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 ALA 0 4 ARG 0 5 TYR 0 6 ARG 0 7 PRO 0 8 LEU 0 9 VAL 0 10 ALA 0 11 ASN 0 12 VAL 0 13 ASN 0 14 SER 0 15 SER 0 16 LYS 0 17 LYS 0 18 ARG 0 19 PHE 0 20 SER 0 21 ASP 0 22 THR 0 23 SER 0 24 CYS 0 25 ASP 0 26 THR 0 27 ARG 0 28 LEU 0 29 ASN 0 30 SER 0 31 VAL 0 32 PRO 0 33 LEU 0 34 LYS 0 35 GLY 0 36 LYS 0 37 VAL 0 38 PHE 0 39 SER 0 40 ARG 0 41 GLN 0 42 VAL 0 43 SER 0 44 GLN 0 45 ARG 0 46 GLY 0 47 THR 0 48 ASP 0 49 GLN 0 50 THR 0 51 SER 0 52 GLN 0 53 ASN 0 54 LEU 0 55 SER 0 56 VAL 0 57 VAL 0 58 LYS 0 59 LYS 0 60 SER 0 61 GLY 0 62 SER 0 63 SER 0 64 SER 0 65 VAL 0 66 HIS 0 67 THR 0 68 LYS 0 69 PRO 0 70 GLY 0 71 PRO 0 72 PHE 0 73 ASP 0 74 TRP 0 75 ALA 0 76 GLN 0 77 TYR 0 78 LEU 0 79 ARG 0 80 GLU 0 81 ILE 0 82 ASP 0 83 ALA 0 84 ASP 0 85 PRO 0 86 VAL 0 87 GLN 0 88 SER 0 89 SER 0 90 LEU 0 91 PHE 0 92 PHE 0 93 HIS 0 94 VAL 0 95 PRO 0 96 PHE 0 97 GLU 0 98 VAL 0 99 GLN 0 100 VAL 0 101 PRO 0 102 SER 0 103 PRO 0 104 SER 0 105 ILE 0 106 LEU 0 107 PRO 0 108 GLY 0 109 GLN 0 110 ASN 0 111 ALA 0 112 THR 0 113 PRO 0 114 GLU 0 115 GLY 0 116 ASN 0 117 PHE 0 118 LYS 0 119 PRO 0 120 GLY 0 121 GLN 0 122 TYR 0 123 LEU 0 124 GLU 0 125 GLY 0 126 ILE 0 127 ASP 0 128 PRO 0 129 HIS 0 130 ASN 0 131 GLU 0 132 SER 0 133 LEU 0 134 ILE 0 135 CYS 0 136 VAL 0 137 LEU 0 138 CYS 0 139 VAL 0 140 SER 0 141 GLU 0 142 LEU 0 143 ILE 0 144 GLY 0 145 ARG 0 146 ARG 0 147 VAL 0 148 LYS 0 149 LEU 0 150 HIS 0 151 PHE 0 152 ALA 0 153 SER 0 154 TYR 0 155 PRO 0 156 GLU 0 157 LYS 0 158 TYR 0 159 ASP 0 160 PHE 0 161 TRP 0 162 THR 0 163 THR 0 164 ILE 0 165 ASP 0 166 SER 0 167 PRO 0 168 PHE 0 169 LEU 0 170 PHE 0 171 PRO 0 172 VAL 0 173 GLY 0 174 TRP 0 175 CYS 0 176 ALA 0 177 HIS 0 178 ASN 0 179 ASN 0 180 ARG 0 181 GLN 0 182 LEU 0 183 GLN 0 184 PRO 0 185 PRO 0 186 LYS 0 187 GLU 0 188 TYR 0 189 LEU 0 190 GLU 0 191 GLU 0 192 SER 0 193 TYR 0 194 HIS 0 195 PRO 0 196 PHE 0 197 ASN 0 198 TRP 0 199 THR 0 200 SER 0 201 PHE 0 202 LEU 0 203 ALA 0 204 LYS 0 205 LEU 0 206 GLY 0 207 ALA 0 208 LYS 0 209 PRO 0 210 VAL 0 211 PRO 0 212 ARG 0 213 HIS 0 214 SER 0 215 PHE 0 216 LYS 0 217 VAL 0 218 PRO 0 219 TRP 0 220 ASP 0 221 SER 0 222 PRO 0 223 VAL 0 224 ASP 0 225 ALA 0 226 SER 0 227 PRO 0 228 PRO 0 229 HIS 0 230 MET 0 231 PHE 0 232 ALA 0 233 VAL 0 234 GLY 0 235 LEU 0 236 LYS 0 237 LEU 0 238 GLU 0 239 ALA 0 240 ILE 0 241 ASP 0 242 LYS 0 243 ARG 0 244 ASN 0 245 PRO 0 246 SER 0 247 LEU 0 248 ALA 0 249 CYS 0 250 VAL 0 251 ALA 0 252 THR 0 253 ILE 0 254 LYS 0 255 ASP 0 256 CYS 0 257 ILE 0 258 GLY 0 259 ASP 0 260 HIS 0 261 ILE 0 262 LEU 0 263 ILE 0 264 HIS 0 265 PHE 0 266 ASP 0 267 GLY 0 268 TRP 0 269 ASP 0 270 SER 0 271 GLY 0 272 PHE 0 273 ASP 0 274 GLN 0 275 TRP 0 276 ALA 0 277 HIS 0 278 ILE 0 279 SER 0 280 SER 0 281 GLU 0 282 LEU 0 283 LEU 0 284 HIS 0 285 PRO 0 286 VAL 0 287 GLY 0 288 TYR 0 289 CYS 0 290 GLU 0 291 ASP 0 292 HIS 0 293 GLU 0 294 GLN 0 295 VAL 0 296 LEU 0 297 SER 0 298 ILE 0 299 PRO 0 300 SER 0 301 ASP 0 302 TRP 0 303 SER 0 304 ASN 0 305 ARG 0 306 ARG 0 307 ASN 0 308 GLY 0 309 PHE 0 310 SER 0 311 TRP 0 312 LYS 0 313 LEU 0 314 TYR 0 315 LEU 0 316 LYS 0 317 GLU 0 318 THR 0 319 ASN 0 320 SER 0 321 LYS 0 322 PRO 0 323 VAL 0 324 PRO 0 325 LYS 0 326 GLU 0 327 ALA 0 328 PHE 0 329 ASP 0 330 GLU 0 331 ILE 0 332 THR 0 333 LYS 0 334 VAL 0 335 ALA 0 336 ARG 0 337 SER 0 338 SER 0 339 GLN 0 340 GLN 0 341 PHE 0 342 LEU 0 343 ILE 0 344 ASN 0 345 GLN 0 346 ARG 0 347 LEU 0 348 GLU 0 349 ALA 0 350 VAL 0 351 ASP 0 352 LYS 0 353 ARG 0 354 CYS 0 355 PRO 0 356 SER 0 357 LEU 0 358 VAL 0 359 ARG 0 360 VAL 0 361 ALA 0 362 ASN 0 363 VAL 0 364 VAL 0 365 ASP 0 366 ASN 0 367 THR 0 368 PRO 0 369 PRO 0 370 GLY 0 371 PHE 0 372 LEU 0 373 THR 0 374 LEU 0 375 GLY 0 376 TYR 0 377 ASP 0 378 GLY 0 379 TRP 0 380 PRO 0 381 VAL 0 382 LYS 0 383 TYR 0 384 ASN 0 385 ILE 0 386 ARG 0 387 ILE 0 388 GLU 0 389 VAL 0 390 SER 0 391 SER 0 392 LEU 0 393 ASP 0 394 LEU 0 395 PHE 0 396 PRO 0 397 VAL 0 398 GLY 0 399 TYR 0 400 CYS 0 401 HIS 0 402 ALA 0 403 SER 0 404 GLY 0 405 HIS 0 406 PRO 0 407 LEU 0 408 GLN 0 409 VAL 0 410 PRO 0 411 PRO 0 412 GLY 0 413 TYR 0 414 ASP 0 415 SER 0 416 GLU 0 417 LEU 0 418 ASP 0 419 LEU 0 420 ASN 0 421 GLY 0 422 ASN 0 423 LEU 0 424 MET 0 425 ASP 0 426 SER 0 427 TYR 0 428 SER 0 429 ASN 0 430 SER 0 431 SER 0 432 ALA 0 433 SER 0 434 SER 0 435 LEU 0 436 SER 0 437 CYS 0 438 SER 0 439 GLY 0 440 THR 0 441 ALA 0 442 ASN 0 443 PRO 0 444 PHE 0 445 GLY 0 446 GLY 0 447 CYS 0 448 PRO 0 449 THR 0 450 PRO 0 451 GLY 0 452 CYS 0 453 LYS 0 454 GLY 0 455 TYR 0 456 GLY 0 457 HIS 0 458 ILE 0 459 LYS 0 460 GLY 0 461 PRO 0 462 ARG 0 463 TYR 0 464 PHE 0 465 SER 0 466 HIS 0 467 GLN 0 468 ARG 0 469 ILE 0 470 SER 0 471 GLY 0 472 CYS 0 473 PRO 0 474 TYR 0 475 ALA 0 476 ASP 0 477 SER 0 478 ASN 0 479 LEU 0 480 LYS 0 481 LYS 0 482 ASP 0 483 THR 0 484 ILE 0 485 ARG 0 486 ALA 0 487 HIS 0 488 GLU 0 489 ARG 0 490 LEU 0 491 SER 0 492 SER 0 493 THR 0 494 ASN 0 495 ILE 0 496 LEU 0 497 MET 0 498 SER 0 499 SER 0 500 SER 0 501 PRO 0 502 PHE 0 503 SER 0 504 VAL 0 505 ASP 0 506 SER 0 507 GLU 0 508 ASN 0 509 PRO 0 510 ASP 0 511 SER 0 512 SER 0 513 ALA 0 514 THR 0 515 VAL 0 516 ALA 0 517 SER 0 518 VAL 0 519 SER 0 520 ALA 0 521 TYR 0 522 ASN 0 523 PRO 0 524 PRO 0 525 ASN 0 526 ARG 0 527 ASN 0 528 SER 0 529 GLY 0 530 GLN 0 531 ARG 0 532 LEU 0 533 SER 0 534 PRO 0 535 ASP 0 536 SER 0 537 THR 0 538 VAL 0 539 LYS 0 540 SER 0 541 GLU 0 542 PHE 0 543 SER 0 544 SER 0 545 ASN 0 546 ASN 0 547 THR 0 548 SER 0 549 THR 0 550 ILE 0 551 VAL 0 552 THR 0 553 SER 0 554 TYR 0 555 SER 0 556 LEU 0 557 THR 0 558 THR 0 559 CYS 0 560 PRO 0 561 TYR 0 562 LEU 0 563 ASP 0 564 THR 0 565 LYS 0 566 VAL 0 567 PRO 0 568 ASP 0 569 SER 0 570 VAL 0 571 SER 0 572 GLY 0 573 ASN 0 574 SER 0 575 VAL 0 576 THR 0 577 LEU 0 578 GLN 0 579 PHE 0 580 SER 0 581 ILE 0 582 ALA 0 583 ASP 0 584 SER 0 585 VAL 0 586 VAL 0 587 THR 0 588 THR 0 589 SER 0 590 PRO 0 591 GLY 0 592 PHE 0 593 SER 0 594 THR 0 595 VAL 0 596 ILE 0 597 SER 0 598 ASN 0 599 ILE 0 600 HIS 0 601 SER 0 602 THR 0 603 SER 0 604 SER 0 605 PRO 0 606 ALA 0 607 VAL 0 608 SER 0 609 VAL 0 610 GLN 0 611 SER 0 612 SER 0 613 LEU 0 614 PRO 0 615 ASN 0 616 GLU 0 617 SER 0 618 PRO 0 619 GLN 0 620 SER 0 621 ASN 0 622 VAL 0 623 LEU 0 624 PRO 0 625 LEU 0 626 ASN 0 627 LEU 0 628 THR 0 629 LEU 0 630 GLU 0 631 LYS 0 632 LEU 0 633 PRO 0 634 ASP 0 635 PHE 0 636 SER 0 637 PRO 0 638 LYS 0 639 GLU 0 640 VAL 0 641 PRO 0 642 LEU 0 643 ARG 0 644 THR 0 645 GLU 0 646 ILE 0 647 SER 0 648 ASN 0 649 SER 0 650 PHE 0 651 SER 0 652 PRO 0 653 ALA 0 654 ILE 0 655 VAL 0 656 VAL 0 657 GLY 0 658 ALA 0 659 ILE 0 660 PRO 0 661 GLN 0 662 CYS 0 663 GLU 0 664 ASN 0 665 SER 0 666 ASN 0 667 LEU 0 668 SER 0 669 SER 0 670 GLU 0 671 ILE 0 672 ALA 0 673 ALA 0 674 ASN 0 675 VAL 0 676 ILE 0 677 VAL 0 678 LEU 0 679 PRO 0 680 ASN 0 681 GLU 0 682 SER 0 683 SER 0 684 ILE 0 685 ASN 0 686 VAL 0 687 ALA 0 688 SER 0 689 SER 0 690 SER 0 691 THR 0 692 LYS 0 693 SER 0 694 ASN 0 695 THR 0 696 ASN 0 697 SER 0 698 ASN 0 699 ASP 0 700 SER 0 701 VAL 0 702 ARG 0 703 PRO 0 704 GLN 0 705 LYS 0 706 LEU 0 707 SER 0 708 LYS 0 709 LEU 0 710 GLU 0 711 PRO 0 712 ASN 0 713 LEU 0 714 LEU 0 715 ASP 0 716 SER 0 717 VAL 0 718 SER 0 719 PRO 0 720 SER 0 721 ASN 0 722 PHE 0 723 LEU 0 724 SER 0 725 HIS 0 726 THR 0 727 ALA 0 728 ASP 0 729 GLN 0 730 SER 0 731 ASP 0 732 GLU 0 733 TYR 0 734 THR 0 735 LYS 0 736 ASN 0 737 LEU 0 738 GLY 0 739 ILE 0 740 SER 0 741 PRO 0 742 ILE 0 743 PRO 0 744 ILE 0 745 LYS 0 746 ARG 0 747 LYS 0 748 ARG 0 749 GLY 0 750 ARG 0 751 PRO 0 752 ARG 0 753 LYS 0 754 TYR 0 755 THR 0 756 SER 0 757 VAL 0 758 HIS 0 759 VAL 0 760 LEU 0 761 HIS 0 762 PRO 0 763 SER 0 764 LEU 0 765 GLN 0 766 GLN 0 767 SER 0 768 HIS 0 769 PRO 0 770 VAL 0 771 HIS 0 772 PHE 0 773 THR 0 774 SER 0 775 LEU 0 776 THR 0 777 SER 0 778 LEU 0 779 PRO 0 780 GLN 0 781 SER 0 782 TYR 0 783 THR 0 784 THR 0 785 SER 0 786 THR 0 787 GLY 0 788 ARG 0 789 HIS 0 790 SER 0 791 TYR 0 792 PRO 0 793 ALA 0 794 CYS 0 795 VAL 0 796 SER 0 797 THR 0 798 GLN 0 799 HIS 0 800 HIS 0 801 THR 0 802 LEU 0 803 SER 0 804 SER 0 805 ALA 0 806 ALA 0 807 VAL 0 808 PRO 0 809 ASN 0 810 SER 0 811 SER 0 812 LEU 0 813 SER 0 814 VAL 0 815 THR 0 816 SER 0 817 THR 0 818 LEU 0 819 SER 0 820 LEU 0 821 CYS 0 822 SER 0 823 SER 0 824 VAL 0 825 ASN 0 826 VAL 0 827 THR 0 828 THR 0 829 ASN 0 830 SER 0 831 HIS 0 832 PRO 0 833 PRO 0 834 ILE 0 835 ASP 0 836 CYS 0 837 GLN 0 838 SER 0 839 ASP 0 840 SER 0 841 PHE 0 842 LEU 0 843 PRO 0 844 HIS 0 845 ASN 0 846 MET 0 847 GLU 0 848 SER 0 849 ASN 0 850 ASN 0 851 LEU 0 852 ARG 0 853 ASN 0 854 ILE 0 855 ASP 0 856 VAL 0 857 LEU 0 858 LYS 0 859 SER 0 860 VAL 0 861 THR 0 862 CYS 0 863 SER 0 864 SER 0 865 GLU 0 866 PRO 0 867 SER 0 868 PRO 0 869 ALA 0 870 ASP 0 871 SER 0 872 VAL 0 873 LEU 0 874 THR 0 875 ASN 0 876 ALA 0 877 CYS 0 878 ILE 0 879 ASN 0 880 THR 0 881 ASN 0 882 MET 0 883 GLY 0 884 TYR 0 885 THR 0 886 ASP 0 887 VAL 0 888 ASP 0 889 ARG 0 890 LEU 0 891 ARG 0 892 SER 0 893 SER 0 894 SER 0 895 GLY 0 896 TYR 0 897 GLU 0 898 ILE 0 899 PRO 0 900 GLY 0 901 GLN 0 902 HIS 0 903 THR 0 904 SER 0 905 THR 0 906 LEU 0 907 ALA 0 908 ALA 0 909 VAL 0 910 ASN 0 911 ASP 0 912 PRO 0 913 THR 0 914 ALA 0 915 SER 0 916 TYR 0 917 PRO 0 918 ILE 0 919 ASN 0 920 ALA 0 921 ARG 0 922 LEU 0 923 THR 0 924 GLN 0 925 GLU 0 926 ILE 0 927 THR 0 928 PRO 0 929 VAL 0 930 ASP 0 931 LEU 0 932 CYS 0 933 SER 0 934 ASN 0 935 ARG 0 936 ASN 0 937 GLN 0 938 ARG 0 939 LEU 0 940 THR 0 941 VAL 0 942 MET 0 943 ASN 0 944 THR 0 945 SER 0 946 GLY 0 947 MET 0 948 ILE 0 949 ILE 0 950 ASN 0 951 ALA 0 952 SER 0 953 ASN 0 954 SER 0 955 LEU 0 956 PRO 0 957 PRO 0 958 GLN 0 959 PRO 0 960 LEU 0 961 VAL 0 962 GLU 0 963 THR 0 964 PRO 0 965 ASN 0 966 THR 0 967 GLY 0 968 TRP 0 969 TYR 0 970 PRO 0 971 ASP 0 972 VAL 0 973 THR 0 974 ASN 0 975 GLY 0 976 SER 0 977 PHE 0 978 MET 0 979 PRO 0 980 PRO 0 981 MET 0 982 CYS 0 983 TYR 0 984 ASN 0 985 PRO 0 986 VAL 0 987 LEU 0 988 SER 0 989 SER 0 990 PRO 0 991 PHE 0 992 TYR 0 993 ILE 0 994 ASP 0 995 THR 0 996 ALA 0 997 ARG 0 998 PRO 0 999 SER 0 1000 CYS 0 1001 LEU 0 1002 LEU 0 1003 PRO 0 1004 SER 0 1005 PHE 0 1006 ASP 0 1007 LEU 0 1008 SER 0 1009 SER 0 1010 SER 0 1011 SER 0 1012 TYR 0 1013 ILE 0 1014 ASN 0 1015 ALA 0 1016 PRO 0 1017 VAL 0 1018 SER 0 1019 SER 0 1020 LEU 0 1021 ASN 0 1022 ASN 0 1023 PRO 0 1024 SER 0 1025 LEU 0 1026 ARG 0 1027 ASP 0 1028 LEU 0 1029 ASP 0 1030 LEU 0 1031 MET 0 1032 GLY 0 1033 ARG 0 1034 LEU 0 1035 LEU 0 1036 PRO 0 1037 GLN 0 1038 ALA 0 1039 GLY 0 1040 ALA 0 1041 ALA 0 1042 ILE 0 1043 ARG 0 1044 ALA 0 1045 ALA 0 1046 LYS 0 1047 VAL 0 1048 ALA 0 1049 GLY 0 1050 LEU 0 1051 PRO 0 1052 GLY 0 1053 PRO 0 1054 HIS 0 1055 SER 0 1056 TRP 0 1057 ASN 0 1058 PRO 0 1059 ASN 0 1060 VAL 0 1061 VAL 0 1062 ALA 0 1063 ASN 0 1064 PHE 0 1065 ILE 0 1066 SER 0 1067 THR 0 1068 LEU 0 1069 PRO 0 1070 GLY 0 1071 CYS 0 1072 LYS 0 1073 GLN 0 1074 PHE 0 1075 ALA 0 1076 CYS 0 1077 LYS 0 1078 PHE 0 1079 ILE 0 1080 GLU 0 1081 ASN 0 1082 GLU 0 1083 ILE 0 1084 ASP 0 1085 GLY 0 1086 ALA 0 1087 ALA 0 1088 LEU 0 1089 LEU 0 1090 CYS 0 1091 LEU 0 1092 GLU 0 1093 GLN 0 1094 HIS 0 1095 ASP 0 1096 LEU 0 1097 MET 0 1098 HIS 0 1099 VAL 0 1100 LEU 0 1101 GLY 0 1102 MET 0 1103 LYS 0 1104 LEU 0 1105 GLY 0 1106 PRO 0 1107 ALA 0 1108 VAL 0 1109 LYS 0 1110 VAL 0 1111 SER 0 1112 THR 0 1113 ALA 0 1114 ILE 0 1115 GLN 0 1116 ALA 0 1117 LEU 0 1118 ARG 0 1119 LYS 0 1120 SER 0 1121 LEU 0 1122 LEU 0 1123 ALA 0 1124 THR 0 1125 PRO 0 1126 ILE 0 1127 SER 0 1128 GLU 0 1129 LEU 0 1130 GLY 0 1131 PRO 0 1132 GLU 0 1133 HIS 0 1134 ALA 0 1135 ASN 0 1136 ALA 0 1137 VAL 0 1138 ALA 0 1139 ALA 0 1140 ALA 0 1141 VAL 0 1142 SER 0 1143 CYS 0 1144 PHE 0 1145 THR 0 1146 ASN 0 1147 SER 0 1148 LEU 0 1149 SER 0 1150 SER 0 1151 GLN 0 1152 VAL 0 1153 GLY 0 1154 ILE 0 1155 GLY 0 1156 SER 0 1157 SER 0 1158 VAL 0 1159 THR 0 1160 SER 0 1161 ASP 0 1162 SER 0 1163 GLN 0 1164 SER 0 1165 VAL 0 1166 VAL 0 1167 ASN 0 1168 GLY 0 1169 SER 0 1170 SER 0 1171 VAL 0 1172 ASP 0 1173 THR 0 1174 SER 0 1175 SER 0 1176 SER 0 1177 ASN 0 1178 THR 0 1179 GLY # 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 . -26.780 27.014 27.844 1.00 34.75 1 A 1 ATOM 2 C CA . MET A 0 1 . -25.567 27.864 27.909 1.00 34.75 1 A 1 ATOM 3 C C . MET A 0 1 . -25.395 28.498 26.537 1.00 34.75 1 A 1 ATOM 4 C CB . MET A 0 1 . -24.340 27.017 28.282 1.00 34.75 1 A 1 ATOM 5 O O . MET A 0 1 . -25.551 27.773 25.565 1.00 34.75 1 A 1 ATOM 6 C CG . MET A 0 1 . -24.449 26.439 29.701 1.00 34.75 1 A 1 ATOM 7 S SD . MET A 0 1 . -23.272 25.107 30.013 1.00 34.75 1 A 1 ATOM 8 C CE . MET A 0 1 . -23.678 24.684 31.730 1.00 34.75 1 A 1 ATOM 9 N N . VAL A 0 2 . -25.207 29.819 26.432 1.00 28.17 2 A 1 ATOM 10 C CA . VAL A 0 2 . -25.195 30.551 25.145 1.00 28.17 2 A 1 ATOM 11 C C . VAL A 0 2 . -24.215 31.727 25.222 1.00 28.17 2 A 1 ATOM 12 C CB . VAL A 0 2 . -26.608 31.070 24.765 1.00 28.17 2 A 1 ATOM 13 O O . VAL A 0 2 . -24.165 32.404 26.247 1.00 28.17 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -26.623 31.863 23.448 1.00 28.17 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -27.626 29.933 24.594 1.00 28.17 2 A 1 ATOM 16 N N . ALA A 0 3 . -23.523 31.995 24.106 1.00 34.73 3 A 1 ATOM 17 C CA . ALA A 0 3 . -22.506 33.037 23.909 1.00 34.73 3 A 1 ATOM 18 C C . ALA A 0 3 . -21.181 32.792 24.682 1.00 34.73 3 A 1 ATOM 19 C CB . ALA A 0 3 . -23.156 34.416 24.118 1.00 34.73 3 A 1 ATOM 20 O O . ALA A 0 3 . -21.169 32.124 25.706 1.00 34.73 3 A 1 ATOM 21 N N . ARG A 0 4 . -20.017 33.286 24.231 1.00 37.07 4 A 1 ATOM 22 C CA . ARG A 0 4 . -19.730 34.311 23.203 1.00 37.07 4 A 1 ATOM 23 C C . ARG A 0 4 . -18.499 33.931 22.366 1.00 37.07 4 A 1 ATOM 24 C CB . ARG A 0 4 . -19.334 35.628 23.913 1.00 37.07 4 A 1 ATOM 25 O O . ARG A 0 4 . -17.507 33.528 22.950 1.00 37.07 4 A 1 ATOM 26 C CG . ARG A 0 4 . -20.386 36.267 24.827 1.00 37.07 4 A 1 ATOM 27 C CD . ARG A 0 4 . -19.749 37.336 25.721 1.00 37.07 4 A 1 ATOM 28 N NE . ARG A 0 4 . -20.772 38.000 26.552 1.00 37.07 4 A 1 ATOM 29 N NH1 . ARG A 0 4 . -19.370 38.888 28.145 1.00 37.07 4 A 1 ATOM 30 N NH2 . ARG A 0 4 . -21.568 39.234 28.290 1.00 37.07 4 A 1 ATOM 31 C CZ . ARG A 0 4 . -20.563 38.701 27.653 1.00 37.07 4 A 1 ATOM 32 N N . TYR A 0 5 . -18.498 34.267 21.075 1.00 34.28 5 A 1 ATOM 33 C CA . TYR A 0 5 . -17.292 34.738 20.377 1.00 34.28 5 A 1 ATOM 34 C C . TYR A 0 5 . -17.674 35.790 19.320 1.00 34.28 5 A 1 ATOM 35 C CB . TYR A 0 5 . -16.453 33.582 19.791 1.00 34.28 5 A 1 ATOM 36 O O . TYR A 0 5 . -18.710 35.679 18.667 1.00 34.28 5 A 1 ATOM 37 C CG . TYR A 0 5 . -15.140 33.382 20.534 1.00 34.28 5 A 1 ATOM 38 C CD1 . TYR A 0 5 . -14.023 34.191 20.232 1.00 34.28 5 A 1 ATOM 39 C CD2 . TYR A 0 5 . -15.047 32.425 21.564 1.00 34.28 5 A 1 ATOM 40 C CE1 . TYR A 0 5 . -12.829 34.056 20.971 1.00 34.28 5 A 1 ATOM 41 C CE2 . TYR A 0 5 . -13.861 32.297 22.312 1.00 34.28 5 A 1 ATOM 42 O OH . TYR A 0 5 . -11.617 32.992 22.758 1.00 34.28 5 A 1 ATOM 43 C CZ . TYR A 0 5 . -12.751 33.113 22.021 1.00 34.28 5 A 1 ATOM 44 N N . ARG A 0 6 . -16.859 36.843 19.188 1.00 35.91 6 A 1 ATOM 45 C CA . ARG A 0 6 . -16.968 37.908 18.172 1.00 35.91 6 A 1 ATOM 46 C C . ARG A 0 6 . -15.590 38.093 17.529 1.00 35.91 6 A 1 ATOM 47 C CB . ARG A 0 6 . -17.363 39.264 18.803 1.00 35.91 6 A 1 ATOM 48 O O . ARG A 0 6 . -14.646 38.343 18.278 1.00 35.91 6 A 1 ATOM 49 C CG . ARG A 0 6 . -18.853 39.638 18.787 1.00 35.91 6 A 1 ATOM 50 C CD . ARG A 0 6 . -18.975 41.089 19.292 1.00 35.91 6 A 1 ATOM 51 N NE . ARG A 0 6 . -20.346 41.634 19.204 1.00 35.91 6 A 1 ATOM 52 N NH1 . ARG A 0 6 . -19.870 43.731 20.027 1.00 35.91 6 A 1 ATOM 53 N NH2 . ARG A 0 6 . -21.950 43.250 19.393 1.00 35.91 6 A 1 ATOM 54 C CZ . ARG A 0 6 . -20.714 42.862 19.540 1.00 35.91 6 A 1 ATOM 55 N N . PRO A 0 7 . -15.460 38.079 16.193 1.00 39.32 7 A 1 ATOM 56 C CA . PRO A 0 7 . -14.290 38.640 15.525 1.00 39.32 7 A 1 ATOM 57 C C . PRO A 0 7 . -14.251 40.166 15.705 1.00 39.32 7 A 1 ATOM 58 C CB . PRO A 0 7 . -14.409 38.231 14.051 1.00 39.32 7 A 1 ATOM 59 O O . PRO A 0 7 . -15.292 40.828 15.686 1.00 39.32 7 A 1 ATOM 60 C CG . PRO A 0 7 . -15.425 37.087 14.063 1.00 39.32 7 A 1 ATOM 61 C CD . PRO A 0 7 . -16.345 37.464 15.221 1.00 39.32 7 A 1 ATOM 62 N N . LEU A 0 8 . -13.055 40.732 15.870 1.00 34.08 8 A 1 ATOM 63 C CA . LEU A 0 8 . -12.847 42.180 15.948 1.00 34.08 8 A 1 ATOM 64 C C . LEU A 0 8 . -12.623 42.761 14.547 1.00 34.08 8 A 1 ATOM 65 C CB . LEU A 0 8 . -11.650 42.488 16.869 1.00 34.08 8 A 1 ATOM 66 O O . LEU A 0 8 . -11.744 42.306 13.820 1.00 34.08 8 A 1 ATOM 67 C CG . LEU A 0 8 . -11.901 42.221 18.365 1.00 34.08 8 A 1 ATOM 68 C CD1 . LEU A 0 8 . -10.582 42.293 19.132 1.00 34.08 8 A 1 ATOM 69 C CD2 . LEU A 0 8 . -12.859 43.250 18.975 1.00 34.08 8 A 1 ATOM 70 N N . VAL A 0 9 . -13.370 43.810 14.197 1.00 32.12 9 A 1 ATOM 71 C CA . VAL A 0 9 . -13.104 44.640 13.012 1.00 32.12 9 A 1 ATOM 72 C C . VAL A 0 9 . -12.455 45.938 13.483 1.00 32.12 9 A 1 ATOM 73 C CB . VAL A 0 9 . -14.382 44.895 12.188 1.00 32.12 9 A 1 ATOM 74 O O . VAL A 0 9 . -13.113 46.773 14.105 1.00 32.12 9 A 1 ATOM 75 C CG1 . VAL A 0 9 . -14.091 45.766 10.958 1.00 32.12 9 A 1 ATOM 76 C CG2 . VAL A 0 9 . -14.992 43.576 11.691 1.00 32.12 9 A 1 ATOM 77 N N . ALA A 0 10 . -11.161 46.103 13.209 1.00 36.17 10 A 1 ATOM 78 C CA . ALA A 0 10 . -10.443 47.344 13.482 1.00 36.17 10 A 1 ATOM 79 C C . ALA A 0 10 . -10.709 48.367 12.364 1.00 36.17 10 A 1 ATOM 80 C CB . ALA A 0 10 . -8.953 47.040 13.671 1.00 36.17 10 A 1 ATOM 81 O O . ALA A 0 10 . -10.584 48.058 11.181 1.00 36.17 10 A 1 ATOM 82 N N . ASN A 0 11 . -11.090 49.585 12.747 1.00 30.52 11 A 1 ATOM 83 C CA . ASN A 0 11 . -11.485 50.651 11.828 1.00 30.52 11 A 1 ATOM 84 C C . ASN A 0 11 . -10.311 51.611 11.559 1.00 30.52 11 A 1 ATOM 85 C CB . ASN A 0 11 . -12.704 51.363 12.447 1.00 30.52 11 A 1 ATOM 86 O O . ASN A 0 11 . -9.683 52.080 12.507 1.00 30.52 11 A 1 ATOM 87 C CG . ASN A 0 11 . -13.288 52.433 11.543 1.00 30.52 11 A 1 ATOM 88 N ND2 . ASN A 0 11 . -13.966 53.412 12.093 1.00 30.52 11 A 1 ATOM 89 O OD1 . ASN A 0 11 . -13.135 52.413 10.336 1.00 30.52 11 A 1 ATOM 90 N N . VAL A 0 12 . -10.054 51.960 10.293 1.00 37.56 12 A 1 ATOM 91 C CA . VAL A 0 12 . -9.090 53.007 9.906 1.00 37.56 12 A 1 ATOM 92 C C . VAL A 0 12 . -9.816 54.052 9.066 1.00 37.56 12 A 1 ATOM 93 C CB . VAL A 0 12 . -7.851 52.441 9.186 1.00 37.56 12 A 1 ATOM 94 O O . VAL A 0 12 . -10.325 53.764 7.984 1.00 37.56 12 A 1 ATOM 95 C CG1 . VAL A 0 12 . -6.868 53.563 8.816 1.00 37.56 12 A 1 ATOM 96 C CG2 . VAL A 0 12 . -7.098 51.449 10.083 1.00 37.56 12 A 1 ATOM 97 N N . ASN A 0 13 . -9.896 55.272 9.596 1.00 35.08 13 A 1 ATOM 98 C CA . ASN A 0 13 . -10.774 56.308 9.064 1.00 35.08 13 A 1 ATOM 99 C C . ASN A 0 13 . -10.257 56.978 7.782 1.00 35.08 13 A 1 ATOM 100 C CB . ASN A 0 13 . -11.087 57.347 10.158 1.00 35.08 13 A 1 ATOM 101 O O . ASN A 0 13 . -9.068 57.192 7.565 1.00 35.08 13 A 1 ATOM 102 C CG . ASN A 0 13 . -12.219 56.927 11.081 1.00 35.08 13 A 1 ATOM 103 N ND2 . ASN A 0 13 . -12.152 57.292 12.339 1.00 35.08 13 A 1 ATOM 104 O OD1 . ASN A 0 13 . -13.195 56.311 10.688 1.00 35.08 13 A 1 ATOM 105 N N . SER A 0 14 . -11.229 57.400 6.978 1.00 29.63 14 A 1 ATOM 106 C CA . SER A 0 14 . -11.095 58.189 5.756 1.00 29.63 14 A 1 ATOM 107 C C . SER A 0 14 . -10.254 59.467 5.871 1.00 29.63 14 A 1 ATOM 108 C CB . SER A 0 14 . -12.507 58.645 5.372 1.00 29.63 14 A 1 ATOM 109 O O . SER A 0 14 . -10.355 60.201 6.855 1.00 29.63 14 A 1 ATOM 110 O OG . SER A 0 14 . -13.072 59.416 6.423 1.00 29.63 14 A 1 ATOM 111 N N . SER A 0 15 . -9.647 59.874 4.754 1.00 36.14 15 A 1 ATOM 112 C CA . SER A 0 15 . -9.521 61.293 4.391 1.00 36.14 15 A 1 ATOM 113 C C . SER A 0 15 . -9.661 61.492 2.879 1.00 36.14 15 A 1 ATOM 114 C CB . SER A 0 15 . -8.232 61.901 4.942 1.00 36.14 15 A 1 ATOM 115 O O . SER A 0 15 . -9.241 60.654 2.088 1.00 36.14 15 A 1 ATOM 116 O OG . SER A 0 15 . -8.507 62.341 6.255 1.00 36.14 15 A 1 ATOM 117 N N . LYS A 0 16 . -10.334 62.578 2.478 1.00 31.36 16 A 1 ATOM 118 C CA . LYS A 0 16 . -10.776 62.842 1.095 1.00 31.36 16 A 1 ATOM 119 C C . LYS A 0 16 . -9.873 63.864 0.401 1.00 31.36 16 A 1 ATOM 120 C CB . LYS A 0 16 . -12.205 63.430 1.102 1.00 31.36 16 A 1 ATOM 121 O O . LYS A 0 16 . -9.585 64.899 0.997 1.00 31.36 16 A 1 ATOM 122 C CG . LYS A 0 16 . -13.321 62.533 1.664 1.00 31.36 16 A 1 ATOM 123 C CD . LYS A 0 16 . -14.601 63.362 1.892 1.00 31.36 16 A 1 ATOM 124 C CE . LYS A 0 16 . -15.738 62.478 2.423 1.00 31.36 16 A 1 ATOM 125 N NZ . LYS A 0 16 . -16.890 63.272 2.930 1.00 31.36 16 A 1 ATOM 126 N N . LYS A 0 17 . -9.653 63.705 -0.910 1.00 34.97 17 A 1 ATOM 127 C CA . LYS A 0 17 . -9.758 64.823 -1.872 1.00 34.97 17 A 1 ATOM 128 C C . LYS A 0 17 . -10.097 64.329 -3.288 1.00 34.97 17 A 1 ATOM 129 C CB . LYS A 0 17 . -8.540 65.774 -1.792 1.00 34.97 17 A 1 ATOM 130 O O . LYS A 0 17 . -10.140 63.129 -3.527 1.00 34.97 17 A 1 ATOM 131 C CG . LYS A 0 17 . -9.018 67.159 -1.303 1.00 34.97 17 A 1 ATOM 132 C CD . LYS A 0 17 . -7.877 68.099 -0.896 1.00 34.97 17 A 1 ATOM 133 C CE . LYS A 0 17 . -8.461 69.403 -0.327 1.00 34.97 17 A 1 ATOM 134 N NZ . LYS A 0 17 . -7.397 70.336 0.125 1.00 34.97 17 A 1 ATOM 135 N N . ARG A 0 18 . -10.508 65.267 -4.147 1.00 28.93 18 A 1 ATOM 136 C CA . ARG A 0 18 . -11.236 65.064 -5.418 1.00 28.93 18 A 1 ATOM 137 C C . ARG A 0 18 . -10.366 65.351 -6.654 1.00 28.93 18 A 1 ATOM 138 C CB . ARG A 0 18 . -12.453 66.024 -5.431 1.00 28.93 18 A 1 ATOM 139 O O . ARG A 0 18 . -9.264 65.867 -6.506 1.00 28.93 18 A 1 ATOM 140 C CG . ARG A 0 18 . -13.707 65.554 -4.685 1.00 28.93 18 A 1 ATOM 141 C CD . ARG A 0 18 . -14.783 66.628 -4.926 1.00 28.93 18 A 1 ATOM 142 N NE . ARG A 0 18 . -16.108 66.265 -4.393 1.00 28.93 18 A 1 ATOM 143 N NH1 . ARG A 0 18 . -17.076 68.335 -4.675 1.00 28.93 18 A 1 ATOM 144 N NH2 . ARG A 0 18 . -18.307 66.647 -3.908 1.00 28.93 18 A 1 ATOM 145 C CZ . ARG A 0 18 . -17.151 67.080 -4.325 1.00 28.93 18 A 1 ATOM 146 N N . PHE A 0 19 . -11.020 65.173 -7.809 1.00 34.15 19 A 1 ATOM 147 C CA . PHE A 0 19 . -10.735 65.656 -9.169 1.00 34.15 19 A 1 ATOM 148 C C . PHE A 0 19 . -9.921 64.683 -10.041 1.00 34.15 19 A 1 ATOM 149 C CB . PHE A 0 19 . -10.169 67.095 -9.195 1.00 34.15 19 A 1 ATOM 150 O O . PHE A 0 19 . -8.858 64.254 -9.611 1.00 34.15 19 A 1 ATOM 151 C CG . PHE A 0 19 . -11.081 68.184 -8.639 1.00 34.15 19 A 1 ATOM 152 C CD1 . PHE A 0 19 . -12.024 68.806 -9.478 1.00 34.15 19 A 1 ATOM 153 C CD2 . PHE A 0 19 . -10.957 68.625 -7.306 1.00 34.15 19 A 1 ATOM 154 C CE1 . PHE A 0 19 . -12.854 69.830 -8.992 1.00 34.15 19 A 1 ATOM 155 C CE2 . PHE A 0 19 . -11.793 69.646 -6.812 1.00 34.15 19 A 1 ATOM 156 C CZ . PHE A 0 19 . -12.743 70.248 -7.656 1.00 34.15 19 A 1 ATOM 157 N N . SER A 0 20 . -10.279 64.357 -11.291 1.00 33.06 20 A 1 ATOM 158 C CA . SER A 0 20 . -11.561 64.201 -12.043 1.00 33.06 20 A 1 ATOM 159 C C . SER A 0 20 . -11.203 64.219 -13.536 1.00 33.06 20 A 1 ATOM 160 C CB . SER A 0 20 . -12.596 65.332 -11.903 1.00 33.06 20 A 1 ATOM 161 O O . SER A 0 20 . -10.451 65.110 -13.908 1.00 33.06 20 A 1 ATOM 162 O OG . SER A 0 20 . -11.961 66.589 -11.997 1.00 33.06 20 A 1 ATOM 163 N N . ASP A 0 21 . -11.775 63.315 -14.340 1.00 29.99 21 A 1 ATOM 164 C CA . ASP A 0 21 . -12.090 63.420 -15.786 1.00 29.99 21 A 1 ATOM 165 C C . ASP A 0 21 . -11.023 64.014 -16.750 1.00 29.99 21 A 1 ATOM 166 C CB . ASP A 0 21 . -13.473 64.094 -15.916 1.00 29.99 21 A 1 ATOM 167 O O . ASP A 0 21 . -10.507 65.114 -16.588 1.00 29.99 21 A 1 ATOM 168 C CG . ASP A 0 21 . -14.479 63.549 -14.884 1.00 29.99 21 A 1 ATOM 169 O OD1 . ASP A 0 21 . -14.441 62.321 -14.630 1.00 29.99 21 A 1 ATOM 170 O OD2 . ASP A 0 21 . -15.186 64.365 -14.255 1.00 29.99 21 A 1 ATOM 171 N N . THR A 0 22 . -10.720 63.407 -17.902 1.00 33.10 22 A 1 ATOM 172 C CA . THR A 0 22 . -11.605 63.403 -19.092 1.00 33.10 22 A 1 ATOM 173 C C . THR A 0 22 . -11.102 62.379 -20.146 1.00 33.10 22 A 1 ATOM 174 C CB . THR A 0 22 . -11.668 64.833 -19.698 1.00 33.10 22 A 1 ATOM 175 O O . THR A 0 22 . -10.038 61.784 -19.994 1.00 33.10 22 A 1 ATOM 176 C CG2 . THR A 0 22 . -12.642 65.024 -20.866 1.00 33.10 22 A 1 ATOM 177 O OG1 . THR A 0 22 . -12.129 65.758 -18.740 1.00 33.10 22 A 1 ATOM 178 N N . SER A 0 23 . -11.892 62.131 -21.195 1.00 30.60 23 A 1 ATOM 179 C CA . SER A 0 23 . -11.821 61.021 -22.169 1.00 30.60 23 A 1 ATOM 180 C C . SER A 0 23 . -11.177 61.325 -23.546 1.00 30.60 23 A 1 ATOM 181 C CB . SER A 0 23 . -13.286 60.626 -22.416 1.00 30.60 23 A 1 ATOM 182 O O . SER A 0 23 . -10.918 62.483 -23.852 1.00 30.60 23 A 1 ATOM 183 O OG . SER A 0 23 . -14.030 61.759 -22.845 1.00 30.60 23 A 1 ATOM 184 N N . CYS A 0 24 . -11.144 60.289 -24.415 1.00 30.17 24 A 1 ATOM 185 C CA . CYS A 0 24 . -11.240 60.322 -25.902 1.00 30.17 24 A 1 ATOM 186 C C . CYS A 0 24 . -9.965 60.719 -26.716 1.00 30.17 24 A 1 ATOM 187 C CB . CYS A 0 24 . -12.527 61.110 -26.254 1.00 30.17 24 A 1 ATOM 188 O O . CYS A 0 24 . -9.121 61.445 -26.205 1.00 30.17 24 A 1 ATOM 189 S SG . CYS A 0 24 . -12.187 62.863 -26.604 1.00 30.17 24 A 1 ATOM 190 N N . ASP A 0 25 . -9.730 60.298 -27.979 1.00 31.02 25 A 1 ATOM 191 C CA . ASP A 0 25 . -10.215 59.120 -28.741 1.00 31.02 25 A 1 ATOM 192 C C . ASP A 0 25 . -9.329 58.765 -29.979 1.00 31.02 25 A 1 ATOM 193 C CB . ASP A 0 25 . -11.658 59.305 -29.251 1.00 31.02 25 A 1 ATOM 194 O O . ASP A 0 25 . -8.467 59.532 -30.397 1.00 31.02 25 A 1 ATOM 195 C CG . ASP A 0 25 . -12.477 58.032 -29.005 1.00 31.02 25 A 1 ATOM 196 O OD1 . ASP A 0 25 . -12.059 56.977 -29.547 1.00 31.02 25 A 1 ATOM 197 O OD2 . ASP A 0 25 . -13.459 58.102 -28.242 1.00 31.02 25 A 1 ATOM 198 N N . THR A 0 26 . -9.582 57.586 -30.566 1.00 32.57 26 A 1 ATOM 199 C CA . THR A 0 26 . -9.317 57.076 -31.940 1.00 32.57 26 A 1 ATOM 200 C C . THR A 0 26 . -8.449 57.854 -32.969 1.00 32.57 26 A 1 ATOM 201 C CB . THR A 0 26 . -10.670 56.789 -32.658 1.00 32.57 26 A 1 ATOM 202 O O . THR A 0 26 . -8.889 58.876 -33.491 1.00 32.57 26 A 1 ATOM 203 C CG2 . THR A 0 26 . -10.960 55.298 -32.769 1.00 32.57 26 A 1 ATOM 204 O OG1 . THR A 0 26 . -11.827 57.395 -32.133 1.00 32.57 26 A 1 ATOM 205 N N . ARG A 0 27 . -7.384 57.206 -33.517 1.00 32.22 27 A 1 ATOM 206 C CA . ARG A 0 27 . -7.301 56.687 -34.932 1.00 32.22 27 A 1 ATOM 207 C C . ARG A 0 27 . -5.904 56.202 -35.416 1.00 32.22 27 A 1 ATOM 208 C CB . ARG A 0 27 . -7.799 57.718 -35.980 1.00 32.22 27 A 1 ATOM 209 O O . ARG A 0 27 . -4.985 56.988 -35.561 1.00 32.22 27 A 1 ATOM 210 C CG . ARG A 0 27 . -9.286 57.507 -36.329 1.00 32.22 27 A 1 ATOM 211 C CD . ARG A 0 27 . -10.020 58.813 -36.659 1.00 32.22 27 A 1 ATOM 212 N NE . ARG A 0 27 . -11.484 58.657 -36.510 1.00 32.22 27 A 1 ATOM 213 N NH1 . ARG A 0 27 . -12.176 59.219 -38.636 1.00 32.22 27 A 1 ATOM 214 N NH2 . ARG A 0 27 . -13.687 58.758 -37.062 1.00 32.22 27 A 1 ATOM 215 C CZ . ARG A 0 27 . -12.434 58.876 -37.403 1.00 32.22 27 A 1 ATOM 216 N N . LEU A 0 28 . -5.851 54.908 -35.770 1.00 31.88 28 A 1 ATOM 217 C CA . LEU A 0 28 . -5.319 54.252 -36.996 1.00 31.88 28 A 1 ATOM 218 C C . LEU A 0 28 . -4.014 54.683 -37.734 1.00 31.88 28 A 1 ATOM 219 C CB . LEU A 0 28 . -6.473 54.204 -38.024 1.00 31.88 28 A 1 ATOM 220 O O . LEU A 0 28 . -3.783 55.848 -38.021 1.00 31.88 28 A 1 ATOM 221 C CG . LEU A 0 28 . -7.621 53.241 -37.672 1.00 31.88 28 A 1 ATOM 222 C CD1 . LEU A 0 28 . -8.804 53.477 -38.610 1.00 31.88 28 A 1 ATOM 223 C CD2 . LEU A 0 28 . -7.195 51.776 -37.805 1.00 31.88 28 A 1 ATOM 224 N N . ASN A 0 29 . -3.353 53.638 -38.278 1.00 32.64 29 A 1 ATOM 225 C CA . ASN A 0 29 . -2.362 53.575 -39.383 1.00 32.64 29 A 1 ATOM 226 C C . ASN A 0 29 . -0.886 53.964 -39.097 1.00 32.64 29 A 1 ATOM 227 C CB . ASN A 0 29 . -2.912 54.307 -40.631 1.00 32.64 29 A 1 ATOM 228 O O . ASN A 0 29 . -0.626 54.892 -38.347 1.00 32.64 29 A 1 ATOM 229 C CG . ASN A 0 29 . -4.203 53.730 -41.182 1.00 32.64 29 A 1 ATOM 230 N ND2 . ASN A 0 29 . -4.882 54.461 -42.034 1.00 32.64 29 A 1 ATOM 231 O OD1 . ASN A 0 29 . -4.613 52.622 -40.876 1.00 32.64 29 A 1 ATOM 232 N N . SER A 0 30 . 0.143 53.346 -39.714 1.00 33.00 30 A 1 ATOM 233 C CA . SER A 0 30 . 0.268 52.013 -40.365 1.00 33.00 30 A 1 ATOM 234 C C . SER A 0 30 . 1.733 51.694 -40.771 1.00 33.00 30 A 1 ATOM 235 C CB . SER A 0 30 . -0.545 51.913 -41.669 1.00 33.00 30 A 1 ATOM 236 O O . SER A 0 30 . 2.435 52.604 -41.196 1.00 33.00 30 A 1 ATOM 237 O OG . SER A 0 30 . -0.172 52.922 -42.584 1.00 33.00 30 A 1 ATOM 238 N N . VAL A 0 31 . 2.107 50.400 -40.820 1.00 35.31 31 A 1 ATOM 239 C CA . VAL A 0 31 . 3.327 49.802 -41.452 1.00 35.31 31 A 1 ATOM 240 C C . VAL A 0 31 . 4.688 49.999 -40.710 1.00 35.31 31 A 1 ATOM 241 C CB . VAL A 0 31 . 3.429 50.148 -42.962 1.00 35.31 31 A 1 ATOM 242 O O . VAL A 0 31 . 4.982 51.101 -40.262 1.00 35.31 31 A 1 ATOM 243 C CG1 . VAL A 0 31 . 4.546 49.377 -43.683 1.00 35.31 31 A 1 ATOM 244 C CG2 . VAL A 0 31 . 2.133 49.797 -43.712 1.00 35.31 31 A 1 ATOM 245 N N . PRO A 0 32 . 5.545 48.950 -40.569 1.00 35.86 32 A 1 ATOM 246 C CA . PRO A 0 32 . 6.821 48.996 -39.821 1.00 35.86 32 A 1 ATOM 247 C C . PRO A 0 32 . 8.089 48.845 -40.697 1.00 35.86 32 A 1 ATOM 248 C CB . PRO A 0 32 . 6.703 47.768 -38.914 1.00 35.86 32 A 1 ATOM 249 O O . PRO A 0 32 . 7.978 48.468 -41.860 1.00 35.86 32 A 1 ATOM 250 C CG . PRO A 0 32 . 6.131 46.721 -39.875 1.00 35.86 32 A 1 ATOM 251 C CD . PRO A 0 32 . 5.203 47.540 -40.775 1.00 35.86 32 A 1 ATOM 252 N N . LEU A 0 33 . 9.300 48.979 -40.114 1.00 34.12 33 A 1 ATOM 253 C CA . LEU A 0 33 . 10.521 48.263 -40.559 1.00 34.12 33 A 1 ATOM 254 C C . LEU A 0 33 . 11.693 48.281 -39.534 1.00 34.12 33 A 1 ATOM 255 C CB . LEU A 0 33 . 10.983 48.762 -41.953 1.00 34.12 33 A 1 ATOM 256 O O . LEU A 0 33 . 11.767 49.120 -38.647 1.00 34.12 33 A 1 ATOM 257 C CG . LEU A 0 33 . 10.745 47.737 -43.089 1.00 34.12 33 A 1 ATOM 258 C CD1 . LEU A 0 33 . 10.879 48.409 -44.453 1.00 34.12 33 A 1 ATOM 259 C CD2 . LEU A 0 33 . 11.736 46.568 -43.033 1.00 34.12 33 A 1 ATOM 260 N N . LYS A 0 34 . 12.595 47.301 -39.700 1.00 28.57 34 A 1 ATOM 261 C CA . LYS A 0 34 . 13.830 46.928 -38.960 1.00 28.57 34 A 1 ATOM 262 C C . LYS A 0 34 . 14.700 48.066 -38.365 1.00 28.57 34 A 1 ATOM 263 C CB . LYS A 0 34 . 14.744 46.221 -39.989 1.00 28.57 34 A 1 ATOM 264 O O . LYS A 0 34 . 15.001 49.026 -39.062 1.00 28.57 34 A 1 ATOM 265 C CG . LYS A 0 34 . 14.187 44.950 -40.659 1.00 28.57 34 A 1 ATOM 266 C CD . LYS A 0 34 . 14.866 44.719 -42.022 1.00 28.57 34 A 1 ATOM 267 C CE . LYS A 0 34 . 14.253 43.516 -42.750 1.00 28.57 34 A 1 ATOM 268 N NZ . LYS A 0 34 . 14.771 43.386 -44.138 1.00 28.57 34 A 1 ATOM 269 N N . GLY A 0 35 . 15.324 47.823 -37.199 1.00 31.63 35 A 1 ATOM 270 C CA . GLY A 0 35 . 16.498 48.583 -36.714 1.00 31.63 35 A 1 ATOM 271 C C . GLY A 0 35 . 17.189 47.968 -35.480 1.00 31.63 35 A 1 ATOM 272 O O . GLY A 0 35 . 16.516 47.595 -34.526 1.00 31.63 35 A 1 ATOM 273 N N . LYS A 0 36 . 18.526 47.826 -35.493 1.00 32.21 36 A 1 ATOM 274 C CA . LYS A 0 36 . 19.330 47.269 -34.378 1.00 32.21 36 A 1 ATOM 275 C C . LYS A 0 36 . 19.682 48.325 -33.313 1.00 32.21 36 A 1 ATOM 276 C CB . LYS A 0 36 . 20.662 46.686 -34.903 1.00 32.21 36 A 1 ATOM 277 O O . LYS A 0 36 . 20.047 49.435 -33.667 1.00 32.21 36 A 1 ATOM 278 C CG . LYS A 0 36 . 20.605 45.268 -35.495 1.00 32.21 36 A 1 ATOM 279 C CD . LYS A 0 36 . 22.017 44.858 -35.959 1.00 32.21 36 A 1 ATOM 280 C CE . LYS A 0 36 . 22.083 43.398 -36.430 1.00 32.21 36 A 1 ATOM 281 N NZ . LYS A 0 36 . 23.451 43.031 -36.888 1.00 32.21 36 A 1 ATOM 282 N N . VAL A 0 37 . 19.683 47.886 -32.048 1.00 28.81 37 A 1 ATOM 283 C CA . VAL A 0 37 . 20.703 48.112 -30.989 1.00 28.81 37 A 1 ATOM 284 C C . VAL A 0 37 . 21.554 49.394 -31.051 1.00 28.81 37 A 1 ATOM 285 C CB . VAL A 0 37 . 21.683 46.905 -30.966 1.00 28.81 37 A 1 ATOM 286 O O . VAL A 0 37 . 22.399 49.509 -31.931 1.00 28.81 37 A 1 ATOM 287 C CG1 . VAL A 0 37 . 22.713 46.977 -29.829 1.00 28.81 37 A 1 ATOM 288 C CG2 . VAL A 0 37 . 20.946 45.563 -30.823 1.00 28.81 37 A 1 ATOM 289 N N . PHE A 0 38 . 21.507 50.213 -29.989 1.00 31.38 38 A 1 ATOM 290 C CA . PHE A 0 38 . 22.717 50.769 -29.348 1.00 31.38 38 A 1 ATOM 291 C C . PHE A 0 38 . 22.459 51.211 -27.893 1.00 31.38 38 A 1 ATOM 292 C CB . PHE A 0 38 . 23.357 51.909 -30.166 1.00 31.38 38 A 1 ATOM 293 O O . PHE A 0 38 . 21.391 51.725 -27.573 1.00 31.38 38 A 1 ATOM 294 C CG . PHE A 0 38 . 24.709 51.514 -30.741 1.00 31.38 38 A 1 ATOM 295 C CD1 . PHE A 0 38 . 25.822 51.363 -29.889 1.00 31.38 38 A 1 ATOM 296 C CD2 . PHE A 0 38 . 24.846 51.237 -32.114 1.00 31.38 38 A 1 ATOM 297 C CE1 . PHE A 0 38 . 27.051 50.912 -30.404 1.00 31.38 38 A 1 ATOM 298 C CE2 . PHE A 0 38 . 26.075 50.788 -32.630 1.00 31.38 38 A 1 ATOM 299 C CZ . PHE A 0 38 . 27.176 50.619 -31.774 1.00 31.38 38 A 1 ATOM 300 N N . SER A 0 39 . 23.449 51.017 -27.016 1.00 28.20 39 A 1 ATOM 301 C CA . SER A 0 39 . 23.394 51.362 -25.584 1.00 28.20 39 A 1 ATOM 302 C C . SER A 0 39 . 23.973 52.751 -25.289 1.00 28.20 39 A 1 ATOM 303 C CB . SER A 0 39 . 24.206 50.347 -24.762 1.00 28.20 39 A 1 ATOM 304 O O . SER A 0 39 . 24.921 53.171 -25.952 1.00 28.20 39 A 1 ATOM 305 O OG . SER A 0 39 . 23.847 49.018 -25.083 1.00 28.20 39 A 1 ATOM 306 N N . ARG A 0 40 . 23.520 53.407 -24.208 1.00 31.22 40 A 1 ATOM 307 C CA . ARG A 0 40 . 24.292 54.447 -23.495 1.00 31.22 40 A 1 ATOM 308 C C . ARG A 0 40 . 24.075 54.381 -21.981 1.00 31.22 40 A 1 ATOM 309 C CB . ARG A 0 40 . 23.973 55.867 -24.010 1.00 31.22 40 A 1 ATOM 310 O O . ARG A 0 40 . 22.945 54.271 -21.522 1.00 31.22 40 A 1 ATOM 311 C CG . ARG A 0 40 . 24.851 56.251 -25.211 1.00 31.22 40 A 1 ATOM 312 C CD . ARG A 0 40 . 24.759 57.743 -25.546 1.00 31.22 40 A 1 ATOM 313 N NE . ARG A 0 40 . 25.728 58.095 -26.603 1.00 31.22 40 A 1 ATOM 314 N NH1 . ARG A 0 40 . 25.545 60.382 -26.471 1.00 31.22 40 A 1 ATOM 315 N NH2 . ARG A 0 40 . 26.998 59.472 -27.898 1.00 31.22 40 A 1 ATOM 316 C CZ . ARG A 0 40 . 26.083 59.310 -26.984 1.00 31.22 40 A 1 ATOM 317 N N . GLN A 0 41 . 25.169 54.500 -21.230 1.00 32.24 41 A 1 ATOM 318 C CA . GLN A 0 41 . 25.179 54.797 -19.794 1.00 32.24 41 A 1 ATOM 319 C C . GLN A 0 41 . 25.395 56.302 -19.578 1.00 32.24 41 A 1 ATOM 320 C CB . GLN A 0 41 . 26.353 54.073 -19.109 1.00 32.24 41 A 1 ATOM 321 O O . GLN A 0 41 . 26.104 56.928 -20.364 1.00 32.24 41 A 1 ATOM 322 C CG . GLN A 0 41 . 26.322 52.540 -19.144 1.00 32.24 41 A 1 ATOM 323 C CD . GLN A 0 41 . 27.635 51.975 -18.600 1.00 32.24 41 A 1 ATOM 324 N NE2 . GLN A 0 41 . 27.618 51.168 -17.563 1.00 32.24 41 A 1 ATOM 325 O OE1 . GLN A 0 41 . 28.708 52.269 -19.096 1.00 32.24 41 A 1 ATOM 326 N N . VAL A 0 42 . 24.896 56.838 -18.462 1.00 34.25 42 A 1 ATOM 327 C CA . VAL A 0 42 . 25.464 58.005 -17.757 1.00 34.25 42 A 1 ATOM 328 C C . VAL A 0 42 . 25.361 57.727 -16.247 1.00 34.25 42 A 1 ATOM 329 C CB . VAL A 0 42 . 24.787 59.343 -18.148 1.00 34.25 42 A 1 ATOM 330 O O . VAL A 0 42 . 24.481 56.988 -15.814 1.00 34.25 42 A 1 ATOM 331 C CG1 . VAL A 0 42 . 25.442 60.547 -17.449 1.00 34.25 42 A 1 ATOM 332 C CG2 . VAL A 0 42 . 24.877 59.634 -19.653 1.00 34.25 42 A 1 ATOM 333 N N . SER A 0 43 . 26.286 58.267 -15.453 1.00 31.00 43 A 1 ATOM 334 C CA . SER A 0 43 . 26.428 58.070 -14.000 1.00 31.00 43 A 1 ATOM 335 C C . SER A 0 43 . 26.980 59.351 -13.364 1.00 31.00 43 A 1 ATOM 336 C CB . SER A 0 43 . 27.421 56.916 -13.776 1.00 31.00 43 A 1 ATOM 337 O O . SER A 0 43 . 27.695 60.065 -14.070 1.00 31.00 43 A 1 ATOM 338 O OG . SER A 0 43 . 27.886 56.850 -12.440 1.00 31.00 43 A 1 ATOM 339 N N . GLN A 0 44 . 26.716 59.616 -12.068 1.00 38.19 44 A 1 ATOM 340 C CA . GLN A 0 44 . 27.750 60.033 -11.089 1.00 38.19 44 A 1 ATOM 341 C C . GLN A 0 44 . 27.237 60.355 -9.662 1.00 38.19 44 A 1 ATOM 342 C CB . GLN A 0 44 . 28.562 61.256 -11.577 1.00 38.19 44 A 1 ATOM 343 O O . GLN A 0 44 . 26.206 61.002 -9.523 1.00 38.19 44 A 1 ATOM 344 C CG . GLN A 0 44 . 29.943 60.792 -12.071 1.00 38.19 44 A 1 ATOM 345 C CD . GLN A 0 44 . 30.792 61.923 -12.632 1.00 38.19 44 A 1 ATOM 346 N NE2 . GLN A 0 44 . 31.608 61.659 -13.628 1.00 38.19 44 A 1 ATOM 347 O OE1 . GLN A 0 44 . 30.785 63.050 -12.150 1.00 38.19 44 A 1 ATOM 348 N N . ARG A 0 45 . 28.099 60.056 -8.659 1.00 33.23 45 A 1 ATOM 349 C CA . ARG A 0 45 . 28.131 60.541 -7.243 1.00 33.23 45 A 1 ATOM 350 C C . ARG A 0 45 . 26.961 60.063 -6.346 1.00 33.23 45 A 1 ATOM 351 C CB . ARG A 0 45 . 28.279 62.082 -7.228 1.00 33.23 45 A 1 ATOM 352 O O . ARG A 0 45 . 25.861 59.870 -6.836 1.00 33.23 45 A 1 ATOM 353 C CG . ARG A 0 45 . 29.527 62.612 -7.973 1.00 33.23 45 A 1 ATOM 354 C CD . ARG A 0 45 . 29.336 64.052 -8.484 1.00 33.23 45 A 1 ATOM 355 N NE . ARG A 0 45 . 30.211 64.340 -9.642 1.00 33.23 45 A 1 ATOM 356 N NH1 . ARG A 0 45 . 31.156 66.344 -8.999 1.00 33.23 45 A 1 ATOM 357 N NH2 . ARG A 0 45 . 31.613 65.464 -11.002 1.00 33.23 45 A 1 ATOM 358 C CZ . ARG A 0 45 . 30.986 65.384 -9.865 1.00 33.23 45 A 1 ATOM 359 N N . GLY A 0 46 . 27.107 59.845 -5.033 1.00 35.20 46 A 1 ATOM 360 C CA . GLY A 0 46 . 28.258 59.902 -4.100 1.00 35.20 46 A 1 ATOM 361 C C . GLY A 0 46 . 27.769 60.264 -2.676 1.00 35.20 46 A 1 ATOM 362 O O . GLY A 0 46 . 26.711 60.876 -2.575 1.00 35.20 46 A 1 ATOM 363 N N . THR A 0 47 . 28.424 59.950 -1.549 1.00 37.64 47 A 1 ATOM 364 C CA . THR A 0 47 . 29.654 59.169 -1.242 1.00 37.64 47 A 1 ATOM 365 C C . THR A 0 47 . 29.730 58.954 0.291 1.00 37.64 47 A 1 ATOM 366 C CB . THR A 0 47 . 30.959 59.906 -1.643 1.00 37.64 47 A 1 ATOM 367 O O . THR A 0 47 . 29.227 59.816 1.004 1.00 37.64 47 A 1 ATOM 368 C CG2 . THR A 0 47 . 31.627 59.273 -2.863 1.00 37.64 47 A 1 ATOM 369 O OG1 . THR A 0 47 . 30.734 61.262 -1.971 1.00 37.64 47 A 1 ATOM 370 N N . ASP A 0 48 . 30.420 57.897 0.762 1.00 36.68 48 A 1 ATOM 371 C CA . ASP A 0 48 . 30.885 57.656 2.159 1.00 36.68 48 A 1 ATOM 372 C C . ASP A 0 48 . 29.790 57.457 3.255 1.00 36.68 48 A 1 ATOM 373 C CB . ASP A 0 48 . 31.931 58.745 2.494 1.00 36.68 48 A 1 ATOM 374 O O . ASP A 0 48 . 28.707 58.018 3.161 1.00 36.68 48 A 1 ATOM 375 C CG . ASP A 0 48 . 33.252 58.562 1.731 1.00 36.68 48 A 1 ATOM 376 O OD1 . ASP A 0 48 . 33.215 58.118 0.558 1.00 36.68 48 A 1 ATOM 377 O OD2 . ASP A 0 48 . 34.304 58.818 2.358 1.00 36.68 48 A 1 ATOM 378 N N . GLN A 0 49 . 29.933 56.671 4.341 1.00 40.02 49 A 1 ATOM 379 C CA . GLN A 0 49 . 30.946 55.717 4.866 1.00 40.02 49 A 1 ATOM 380 C C . GLN A 0 49 . 30.287 54.885 6.028 1.00 40.02 49 A 1 ATOM 381 C CB . GLN A 0 49 . 32.141 56.526 5.393 1.00 40.02 49 A 1 ATOM 382 O O . GLN A 0 49 . 29.119 55.124 6.319 1.00 40.02 49 A 1 ATOM 383 C CG . GLN A 0 49 . 33.441 56.182 4.656 1.00 40.02 49 A 1 ATOM 384 C CD . GLN A 0 49 . 34.631 56.805 5.363 1.00 40.02 49 A 1 ATOM 385 N NE2 . GLN A 0 49 . 35.264 57.803 4.790 1.00 40.02 49 A 1 ATOM 386 O OE1 . GLN A 0 49 . 34.985 56.393 6.459 1.00 40.02 49 A 1 ATOM 387 N N . THR A 0 50 . 30.862 53.909 6.765 1.00 36.38 50 A 1 ATOM 388 C CA . THR A 0 50 . 32.198 53.254 6.809 1.00 36.38 50 A 1 ATOM 389 C C . THR A 0 50 . 32.048 51.705 6.724 1.00 36.38 50 A 1 ATOM 390 C CB . THR A 0 50 . 33.029 53.672 8.054 1.00 36.38 50 A 1 ATOM 391 O O . THR A 0 50 . 31.684 51.210 5.660 1.00 36.38 50 A 1 ATOM 392 C CG2 . THR A 0 50 . 34.509 53.303 7.947 1.00 36.38 50 A 1 ATOM 393 O OG1 . THR A 0 50 . 33.011 55.049 8.311 1.00 36.38 50 A 1 ATOM 394 N N . SER A 0 51 . 32.337 50.897 7.770 1.00 35.77 51 A 1 ATOM 395 C CA . SER A 0 51 . 32.248 49.410 7.774 1.00 35.77 51 A 1 ATOM 396 C C . SER A 0 51 . 32.337 48.776 9.177 1.00 35.77 51 A 1 ATOM 397 C CB . SER A 0 51 . 33.442 48.791 7.024 1.00 35.77 51 A 1 ATOM 398 O O . SER A 0 51 . 33.118 49.252 9.995 1.00 35.77 51 A 1 ATOM 399 O OG . SER A 0 51 . 33.465 49.144 5.660 1.00 35.77 51 A 1 ATOM 400 N N . GLN A 0 52 . 31.680 47.624 9.390 1.00 39.22 52 A 1 ATOM 401 C CA . GLN A 0 52 . 32.261 46.433 10.053 1.00 39.22 52 A 1 ATOM 402 C C . GLN A 0 52 . 31.463 45.156 9.694 1.00 39.22 52 A 1 ATOM 403 C CB . GLN A 0 52 . 32.443 46.614 11.578 1.00 39.22 52 A 1 ATOM 404 O O . GLN A 0 52 . 30.320 45.243 9.253 1.00 39.22 52 A 1 ATOM 405 C CG . GLN A 0 52 . 33.948 46.725 11.904 1.00 39.22 52 A 1 ATOM 406 C CD . GLN A 0 52 . 34.260 46.970 13.377 1.00 39.22 52 A 1 ATOM 407 N NE2 . GLN A 0 52 . 35.352 47.634 13.686 1.00 39.22 52 A 1 ATOM 408 O OE1 . GLN A 0 52 . 33.561 46.545 14.277 1.00 39.22 52 A 1 ATOM 409 N N . ASN A 0 53 . 32.096 43.978 9.785 1.00 31.40 53 A 1 ATOM 410 C CA . ASN A 0 53 . 31.637 42.735 9.138 1.00 31.40 53 A 1 ATOM 411 C C . ASN A 0 53 . 30.876 41.767 10.058 1.00 31.40 53 A 1 ATOM 412 C CB . ASN A 0 53 . 32.856 41.976 8.565 1.00 31.40 53 A 1 ATOM 413 O O . ASN A 0 53 . 31.352 41.449 11.143 1.00 31.40 53 A 1 ATOM 414 C CG . ASN A 0 53 . 33.260 42.430 7.181 1.00 31.40 53 A 1 ATOM 415 N ND2 . ASN A 0 53 . 34.477 42.885 6.996 1.00 31.40 53 A 1 ATOM 416 O OD1 . ASN A 0 53 . 32.492 42.360 6.240 1.00 31.40 53 A 1 ATOM 417 N N . LEU A 0 54 . 29.834 41.128 9.510 1.00 35.66 54 A 1 ATOM 418 C CA . LEU A 0 54 . 29.576 39.699 9.727 1.00 35.66 54 A 1 ATOM 419 C C . LEU A 0 54 . 28.941 39.093 8.459 1.00 35.66 54 A 1 ATOM 420 C CB . LEU A 0 54 . 28.726 39.474 10.995 1.00 35.66 54 A 1 ATOM 421 O O . LEU A 0 54 . 28.073 39.704 7.838 1.00 35.66 54 A 1 ATOM 422 C CG . LEU A 0 54 . 29.080 38.163 11.727 1.00 35.66 54 A 1 ATOM 423 C CD1 . LEU A 0 54 . 30.440 38.243 12.430 1.00 35.66 54 A 1 ATOM 424 C CD2 . LEU A 0 54 . 28.020 37.851 12.781 1.00 35.66 54 A 1 ATOM 425 N N . SER A 0 55 . 29.424 37.934 8.010 1.00 31.06 55 A 1 ATOM 426 C CA . SER A 0 55 . 29.225 37.468 6.629 1.00 31.06 55 A 1 ATOM 427 C C . SER A 0 55 . 28.013 36.550 6.435 1.00 31.06 55 A 1 ATOM 428 C CB . SER A 0 55 . 30.496 36.763 6.143 1.00 31.06 55 A 1 ATOM 429 O O . SER A 0 55 . 28.052 35.381 6.813 1.00 31.06 55 A 1 ATOM 430 O OG . SER A 0 55 . 30.901 35.796 7.091 1.00 31.06 55 A 1 ATOM 431 N N . VAL A 0 56 . 26.987 37.038 5.730 1.00 33.21 56 A 1 ATOM 432 C CA . VAL A 0 56 . 25.882 36.218 5.195 1.00 33.21 56 A 1 ATOM 433 C C . VAL A 0 56 . 26.129 35.915 3.713 1.00 33.21 56 A 1 ATOM 434 C CB . VAL A 0 56 . 24.515 36.900 5.412 1.00 33.21 56 A 1 ATOM 435 O O . VAL A 0 56 . 25.959 36.779 2.851 1.00 33.21 56 A 1 ATOM 436 C CG1 . VAL A 0 56 . 23.364 36.059 4.839 1.00 33.21 56 A 1 ATOM 437 C CG2 . VAL A 0 56 . 24.235 37.115 6.904 1.00 33.21 56 A 1 ATOM 438 N N . VAL A 0 57 . 26.512 34.675 3.396 1.00 34.32 57 A 1 ATOM 439 C CA . VAL A 0 57 . 26.770 34.238 2.013 1.00 34.32 57 A 1 ATOM 440 C C . VAL A 0 57 . 25.453 33.942 1.288 1.00 34.32 57 A 1 ATOM 441 C CB . VAL A 0 57 . 27.743 33.039 1.964 1.00 34.32 57 A 1 ATOM 442 O O . VAL A 0 57 . 24.923 32.834 1.341 1.00 34.32 57 A 1 ATOM 443 C CG1 . VAL A 0 57 . 28.038 32.599 0.520 1.00 34.32 57 A 1 ATOM 444 C CG2 . VAL A 0 57 . 29.089 33.404 2.608 1.00 34.32 57 A 1 ATOM 445 N N . LYS A 0 58 . 24.931 34.924 0.545 1.00 31.13 58 A 1 ATOM 446 C CA . LYS A 0 58 . 23.860 34.690 -0.439 1.00 31.13 58 A 1 ATOM 447 C C . LYS A 0 58 . 24.416 33.939 -1.652 1.00 31.13 58 A 1 ATOM 448 C CB . LYS A 0 58 . 23.218 36.014 -0.887 1.00 31.13 58 A 1 ATOM 449 O O . LYS A 0 58 . 24.985 34.557 -2.548 1.00 31.13 58 A 1 ATOM 450 C CG . LYS A 0 58 . 22.284 36.617 0.167 1.00 31.13 58 A 1 ATOM 451 C CD . LYS A 0 58 . 21.620 37.884 -0.390 1.00 31.13 58 A 1 ATOM 452 C CE . LYS A 0 58 . 20.631 38.455 0.631 1.00 31.13 58 A 1 ATOM 453 N NZ . LYS A 0 58 . 20.003 39.709 0.144 1.00 31.13 58 A 1 ATOM 454 N N . LYS A 0 59 . 24.208 32.621 -1.716 1.00 33.48 59 A 1 ATOM 455 C CA . LYS A 0 59 . 24.544 31.799 -2.891 1.00 33.48 59 A 1 ATOM 456 C C . LYS A 0 59 . 23.298 31.498 -3.735 1.00 33.48 59 A 1 ATOM 457 C CB . LYS A 0 59 . 25.376 30.568 -2.464 1.00 33.48 59 A 1 ATOM 458 O O . LYS A 0 59 . 22.781 30.389 -3.748 1.00 33.48 59 A 1 ATOM 459 C CG . LYS A 0 59 . 26.613 30.402 -3.365 1.00 33.48 59 A 1 ATOM 460 C CD . LYS A 0 59 . 27.421 29.156 -2.978 1.00 33.48 59 A 1 ATOM 461 C CE . LYS A 0 59 . 28.722 29.069 -3.787 1.00 33.48 59 A 1 ATOM 462 N NZ . LYS A 0 59 . 29.456 27.809 -3.499 1.00 33.48 59 A 1 ATOM 463 N N . SER A 0 60 . 22.811 32.503 -4.463 1.00 29.22 60 A 1 ATOM 464 C CA . SER A 0 60 . 21.834 32.295 -5.540 1.00 29.22 60 A 1 ATOM 465 C C . SER A 0 60 . 22.557 31.736 -6.771 1.00 29.22 60 A 1 ATOM 466 C CB . SER A 0 60 . 21.091 33.601 -5.854 1.00 29.22 60 A 1 ATOM 467 O O . SER A 0 60 . 23.122 32.501 -7.553 1.00 29.22 60 A 1 ATOM 468 O OG . SER A 0 60 . 22.001 34.663 -6.068 1.00 29.22 60 A 1 ATOM 469 N N . GLY A 0 61 . 22.586 30.409 -6.910 1.00 31.42 61 A 1 ATOM 470 C CA . GLY A 0 61 . 23.256 29.708 -8.007 1.00 31.42 61 A 1 ATOM 471 C C . GLY A 0 61 . 22.287 28.842 -8.807 1.00 31.42 61 A 1 ATOM 472 O O . GLY A 0 61 . 21.717 27.901 -8.270 1.00 31.42 61 A 1 ATOM 473 N N . SER A 0 62 . 22.131 29.140 -10.097 1.00 29.74 62 A 1 ATOM 474 C CA . SER A 0 62 . 21.444 28.260 -11.049 1.00 29.74 62 A 1 ATOM 475 C C . SER A 0 62 . 22.399 27.142 -11.472 1.00 29.74 62 A 1 ATOM 476 C CB . SER A 0 62 . 20.956 29.080 -12.250 1.00 29.74 62 A 1 ATOM 477 O O . SER A 0 62 . 23.099 27.276 -12.475 1.00 29.74 62 A 1 ATOM 478 O OG . SER A 0 62 . 20.384 28.249 -13.235 1.00 29.74 62 A 1 ATOM 479 N N . SER A 0 63 . 22.469 26.064 -10.694 1.00 33.02 63 A 1 ATOM 480 C CA . SER A 0 63 . 23.309 24.899 -10.984 1.00 33.02 63 A 1 ATOM 481 C C . SER A 0 63 . 22.784 24.113 -12.189 1.00 33.02 63 A 1 ATOM 482 C CB . SER A 0 63 . 23.437 23.996 -9.743 1.00 33.02 63 A 1 ATOM 483 O O . SER A 0 63 . 21.855 23.316 -12.084 1.00 33.02 63 A 1 ATOM 484 O OG . SER A 0 63 . 22.259 24.011 -8.956 1.00 33.02 63 A 1 ATOM 485 N N . SER A 0 64 . 23.419 24.297 -13.349 1.00 36.70 64 A 1 ATOM 486 C CA . SER A 0 64 . 23.336 23.324 -14.440 1.00 36.70 64 A 1 ATOM 487 C C . SER A 0 64 . 24.043 22.040 -14.007 1.00 36.70 64 A 1 ATOM 488 C CB . SER A 0 64 . 23.972 23.886 -15.717 1.00 36.70 64 A 1 ATOM 489 O O . SER A 0 64 . 25.264 22.036 -13.838 1.00 36.70 64 A 1 ATOM 490 O OG . SER A 0 64 . 25.283 24.354 -15.463 1.00 36.70 64 A 1 ATOM 491 N N . VAL A 0 65 . 23.283 20.962 -13.813 1.00 47.53 65 A 1 ATOM 492 C CA . VAL A 0 65 . 23.829 19.641 -13.481 1.00 47.53 65 A 1 ATOM 493 C C . VAL A 0 65 . 24.709 19.161 -14.638 1.00 47.53 65 A 1 ATOM 494 C CB . VAL A 0 65 . 22.693 18.642 -13.184 1.00 47.53 65 A 1 ATOM 495 O O . VAL A 0 65 . 24.231 18.990 -15.758 1.00 47.53 65 A 1 ATOM 496 C CG1 . VAL A 0 65 . 23.223 17.235 -12.898 1.00 47.53 65 A 1 ATOM 497 C CG2 . VAL A 0 65 . 21.877 19.091 -11.961 1.00 47.53 65 A 1 ATOM 498 N N . HIS A 0 66 . 26.001 18.958 -14.376 1.00 45.31 66 A 1 ATOM 499 C CA . HIS A 0 66 . 26.925 18.364 -15.341 1.00 45.31 66 A 1 ATOM 500 C C . HIS A 0 66 . 26.745 16.843 -15.355 1.00 45.31 66 A 1 ATOM 501 C CB . HIS A 0 66 . 28.374 18.768 -15.025 1.00 45.31 66 A 1 ATOM 502 O O . HIS A 0 66 . 27.407 16.121 -14.612 1.00 45.31 66 A 1 ATOM 503 C CG . HIS A 0 66 . 28.746 20.144 -15.515 1.00 45.31 66 A 1 ATOM 504 C CD2 . HIS A 0 66 . 28.948 21.263 -14.754 1.00 45.31 66 A 1 ATOM 505 N ND1 . HIS A 0 66 . 29.011 20.489 -16.821 1.00 45.31 66 A 1 ATOM 506 C CE1 . HIS A 0 66 . 29.366 21.784 -16.845 1.00 45.31 66 A 1 ATOM 507 N NE2 . HIS A 0 66 . 29.347 22.300 -15.606 1.00 45.31 66 A 1 ATOM 508 N N . THR A 0 67 . 25.849 16.365 -16.215 1.00 51.44 67 A 1 ATOM 509 C CA . THR A 0 67 . 25.615 14.939 -16.461 1.00 51.44 67 A 1 ATOM 510 C C . THR A 0 67 . 26.890 14.266 -16.975 1.00 51.44 67 A 1 ATOM 511 C CB . THR A 0 67 . 24.486 14.762 -17.490 1.00 51.44 67 A 1 ATOM 512 O O . THR A 0 67 . 27.380 14.599 -18.057 1.00 51.44 67 A 1 ATOM 513 C CG2 . THR A 0 67 . 23.139 15.203 -16.918 1.00 51.44 67 A 1 ATOM 514 O OG1 . THR A 0 67 . 24.746 15.563 -18.624 1.00 51.44 67 A 1 ATOM 515 N N . LYS A 0 68 . 27.432 13.311 -16.215 1.00 52.72 68 A 1 ATOM 516 C CA . LYS A 0 68 . 28.504 12.426 -16.695 1.00 52.72 68 A 1 ATOM 517 C C . LYS A 0 68 . 27.896 11.287 -17.524 1.00 52.72 68 A 1 ATOM 518 C CB . LYS A 0 68 . 29.299 11.846 -15.520 1.00 52.72 68 A 1 ATOM 519 O O . LYS A 0 68 . 26.883 10.740 -17.093 1.00 52.72 68 A 1 ATOM 520 C CG . LYS A 0 68 . 30.133 12.906 -14.789 1.00 52.72 68 A 1 ATOM 521 C CD . LYS A 0 68 . 30.796 12.253 -13.576 1.00 52.72 68 A 1 ATOM 522 C CE . LYS A 0 68 . 31.566 13.282 -12.751 1.00 52.72 68 A 1 ATOM 523 N NZ . LYS A 0 68 . 31.837 12.735 -11.402 1.00 52.72 68 A 1 ATOM 524 N N . PRO A 0 69 . 28.500 10.890 -18.657 1.00 50.42 69 A 1 ATOM 525 C CA . PRO A 0 69 . 28.043 9.726 -19.407 1.00 50.42 69 A 1 ATOM 526 C C . PRO A 0 69 . 28.302 8.441 -18.607 1.00 50.42 69 A 1 ATOM 527 C CB . PRO A 0 69 . 28.816 9.764 -20.729 1.00 50.42 69 A 1 ATOM 528 O O . PRO A 0 69 . 29.423 8.191 -18.162 1.00 50.42 69 A 1 ATOM 529 C CG . PRO A 0 69 . 30.117 10.478 -20.359 1.00 50.42 69 A 1 ATOM 530 C CD . PRO A 0 69 . 29.679 11.472 -19.283 1.00 50.42 69 A 1 ATOM 531 N N . GLY A 0 70 . 27.259 7.635 -18.430 1.00 64.50 70 A 1 ATOM 532 C CA . GLY A 0 70 . 27.284 6.376 -17.688 1.00 64.50 70 A 1 ATOM 533 C C . GLY A 0 70 . 25.869 5.925 -17.302 1.00 64.50 70 A 1 ATOM 534 O O . GLY A 0 70 . 24.922 6.701 -17.456 1.00 64.50 70 A 1 ATOM 535 N N . PRO A 0 71 . 25.696 4.686 -16.811 1.00 80.85 71 A 1 ATOM 536 C CA . PRO A 0 71 . 24.427 4.247 -16.237 1.00 80.85 71 A 1 ATOM 537 C C . PRO A 0 71 . 24.110 5.040 -14.960 1.00 80.85 71 A 1 ATOM 538 C CB . PRO A 0 71 . 24.607 2.752 -15.958 1.00 80.85 71 A 1 ATOM 539 O O . PRO A 0 71 . 25.012 5.440 -14.225 1.00 80.85 71 A 1 ATOM 540 C CG . PRO A 0 71 . 26.106 2.634 -15.675 1.00 80.85 71 A 1 ATOM 541 C CD . PRO A 0 71 . 26.723 3.673 -16.613 1.00 80.85 71 A 1 ATOM 542 N N . PHE A 0 72 . 22.822 5.245 -14.675 1.00 90.33 72 A 1 ATOM 543 C CA . PHE A 0 72 . 22.383 5.912 -13.449 1.00 90.33 72 A 1 ATOM 544 C C . PHE A 0 72 . 22.734 5.070 -12.212 1.00 90.33 72 A 1 ATOM 545 C CB . PHE A 0 72 . 20.879 6.202 -13.541 1.00 90.33 72 A 1 ATOM 546 O O . PHE A 0 72 . 22.213 3.969 -12.035 1.00 90.33 72 A 1 ATOM 547 C CG . PHE A 0 72 . 20.259 6.806 -12.290 1.00 90.33 72 A 1 ATOM 548 C CD1 . PHE A 0 72 . 19.737 5.966 -11.286 1.00 90.33 72 A 1 ATOM 549 C CD2 . PHE A 0 72 . 20.193 8.203 -12.130 1.00 90.33 72 A 1 ATOM 550 C CE1 . PHE A 0 72 . 19.167 6.517 -10.126 1.00 90.33 72 A 1 ATOM 551 C CE2 . PHE A 0 72 . 19.615 8.755 -10.972 1.00 90.33 72 A 1 ATOM 552 C CZ . PHE A 0 72 . 19.109 7.912 -9.966 1.00 90.33 72 A 1 ATOM 553 N N . ASP A 0 73 . 23.589 5.620 -11.350 1.00 91.23 73 A 1 ATOM 554 C CA . ASP A 0 73 . 23.914 5.089 -10.027 1.00 91.23 73 A 1 ATOM 555 C C . ASP A 0 73 . 23.291 5.974 -8.940 1.00 91.23 73 A 1 ATOM 556 C CB . ASP A 0 73 . 25.440 4.973 -9.863 1.00 91.23 73 A 1 ATOM 557 O O . ASP A 0 73 . 23.531 7.183 -8.882 1.00 91.23 73 A 1 ATOM 558 C CG . ASP A 0 73 . 25.854 4.759 -8.402 1.00 91.23 73 A 1 ATOM 559 O OD1 . ASP A 0 73 . 25.137 4.032 -7.677 1.00 91.23 73 A 1 ATOM 560 O OD2 . ASP A 0 73 . 26.824 5.417 -7.963 1.00 91.23 73 A 1 ATOM 561 N N . TRP A 0 74 . 22.536 5.350 -8.036 1.00 93.97 74 A 1 ATOM 562 C CA . TRP A 0 74 . 21.966 6.002 -6.862 1.00 93.97 74 A 1 ATOM 563 C C . TRP A 0 74 . 23.036 6.596 -5.936 1.00 93.97 74 A 1 ATOM 564 C CB . TRP A 0 74 . 21.105 4.987 -6.099 1.00 93.97 74 A 1 ATOM 565 O O . TRP A 0 74 . 22.846 7.702 -5.431 1.00 93.97 74 A 1 ATOM 566 C CG . TRP A 0 74 . 19.677 4.902 -6.539 1.00 93.97 74 A 1 ATOM 567 C CD1 . TRP A 0 74 . 19.038 3.807 -7.015 1.00 93.97 74 A 1 ATOM 568 C CD2 . TRP A 0 74 . 18.649 5.927 -6.381 1.00 93.97 74 A 1 ATOM 569 C CE2 . TRP A 0 74 . 17.398 5.371 -6.769 1.00 93.97 74 A 1 ATOM 570 C CE3 . TRP A 0 74 . 18.639 7.243 -5.865 1.00 93.97 74 A 1 ATOM 571 N NE1 . TRP A 0 74 . 17.688 4.079 -7.148 1.00 93.97 74 A 1 ATOM 572 C CH2 . TRP A 0 74 . 16.213 7.374 -6.100 1.00 93.97 74 A 1 ATOM 573 C CZ2 . TRP A 0 74 . 16.202 6.087 -6.656 1.00 93.97 74 A 1 ATOM 574 C CZ3 . TRP A 0 74 . 17.434 7.958 -5.719 1.00 93.97 74 A 1 ATOM 575 N N . ALA A 0 75 . 24.168 5.917 -5.725 1.00 93.20 75 A 1 ATOM 576 C CA . ALA A 0 75 . 25.202 6.394 -4.809 1.00 93.20 75 A 1 ATOM 577 C C . ALA A 0 75 . 25.925 7.637 -5.355 1.00 93.20 75 A 1 ATOM 578 C CB . ALA A 0 75 . 26.164 5.243 -4.498 1.00 93.20 75 A 1 ATOM 579 O O . ALA A 0 75 . 26.291 8.530 -4.592 1.00 93.20 75 A 1 ATOM 580 N N . GLN A 0 76 . 26.138 7.743 -6.668 1.00 92.53 76 A 1 ATOM 581 C CA . GLN A 0 76 . 26.554 8.977 -7.335 1.00 92.53 76 A 1 ATOM 582 C C . GLN A 0 76 . 25.457 10.043 -7.269 1.00 92.53 76 A 1 ATOM 583 C CB . GLN A 0 76 . 26.991 8.671 -8.778 1.00 92.53 76 A 1 ATOM 584 O O . GLN A 0 76 . 25.746 11.160 -6.848 1.00 92.53 76 A 1 ATOM 585 C CG . GLN A 0 76 . 27.462 9.941 -9.509 1.00 92.53 76 A 1 ATOM 586 C CD . GLN A 0 76 . 28.041 9.669 -10.894 1.00 92.53 76 A 1 ATOM 587 N NE2 . GLN A 0 76 . 27.891 10.580 -11.825 1.00 92.53 76 A 1 ATOM 588 O OE1 . GLN A 0 76 . 28.702 8.680 -11.156 1.00 92.53 76 A 1 ATOM 589 N N . TYR A 0 77 . 24.213 9.710 -7.622 1.00 95.24 77 A 1 ATOM 590 C CA . TYR A 0 77 . 23.122 10.682 -7.702 1.00 95.24 77 A 1 ATOM 591 C C . TYR A 0 77 . 22.837 11.383 -6.364 1.00 95.24 77 A 1 ATOM 592 C CB . TYR A 0 77 . 21.870 9.981 -8.247 1.00 95.24 77 A 1 ATOM 593 O O . TYR A 0 77 . 22.767 12.610 -6.315 1.00 95.24 77 A 1 ATOM 594 C CG . TYR A 0 77 . 20.708 10.929 -8.449 1.00 95.24 77 A 1 ATOM 595 C CD1 . TYR A 0 77 . 19.511 10.766 -7.724 1.00 95.24 77 A 1 ATOM 596 C CD2 . TYR A 0 77 . 20.857 12.011 -9.336 1.00 95.24 77 A 1 ATOM 597 C CE1 . TYR A 0 77 . 18.470 11.702 -7.875 1.00 95.24 77 A 1 ATOM 598 C CE2 . TYR A 0 77 . 19.827 12.953 -9.479 1.00 95.24 77 A 1 ATOM 599 O OH . TYR A 0 77 . 17.660 13.731 -8.858 1.00 95.24 77 A 1 ATOM 600 C CZ . TYR A 0 77 . 18.637 12.803 -8.739 1.00 95.24 77 A 1 ATOM 601 N N . LEU A 0 78 . 22.773 10.631 -5.260 1.00 95.90 78 A 1 ATOM 602 C CA . LEU A 0 78 . 22.567 11.174 -3.909 1.00 95.90 78 A 1 ATOM 603 C C . LEU A 0 78 . 23.691 12.144 -3.487 1.00 95.90 78 A 1 ATOM 604 C CB . LEU A 0 78 . 22.434 9.994 -2.926 1.00 95.90 78 A 1 ATOM 605 O O . LEU A 0 78 . 23.421 13.177 -2.874 1.00 95.90 78 A 1 ATOM 606 C CG . LEU A 0 78 . 21.149 9.159 -3.111 1.00 95.90 78 A 1 ATOM 607 C CD1 . LEU A 0 78 . 21.251 7.859 -2.315 1.00 95.90 78 A 1 ATOM 608 C CD2 . LEU A 0 78 . 19.877 9.878 -2.665 1.00 95.90 78 A 1 ATOM 609 N N . ARG A 0 79 . 24.942 11.872 -3.894 1.00 95.60 79 A 1 ATOM 610 C CA . ARG A 0 79 . 26.097 12.769 -3.680 1.00 95.60 79 A 1 ATOM 611 C C . ARG A 0 79 . 26.099 13.999 -4.594 1.00 95.60 79 A 1 ATOM 612 C CB . ARG A 0 79 . 27.414 11.999 -3.869 1.00 95.60 79 A 1 ATOM 613 O O . ARG A 0 79 . 26.680 15.013 -4.226 1.00 95.60 79 A 1 ATOM 614 C CG . ARG A 0 79 . 27.720 11.013 -2.732 1.00 95.60 79 A 1 ATOM 615 C CD . ARG A 0 79 . 29.036 10.263 -2.998 1.00 95.60 79 A 1 ATOM 616 N NE . ARG A 0 79 . 28.898 9.348 -4.146 1.00 95.60 79 A 1 ATOM 617 N NH1 . ARG A 0 79 . 31.103 8.961 -4.629 1.00 95.60 79 A 1 ATOM 618 N NH2 . ARG A 0 79 . 29.510 7.944 -5.827 1.00 95.60 79 A 1 ATOM 619 C CZ . ARG A 0 79 . 29.835 8.760 -4.862 1.00 95.60 79 A 1 ATOM 620 N N . GLU A 0 80 . 25.499 13.925 -5.782 1.00 93.40 80 A 1 ATOM 621 C CA . GLU A 0 80 . 25.392 15.064 -6.709 1.00 93.40 80 A 1 ATOM 622 C C . GLU A 0 80 . 24.320 16.078 -6.284 1.00 93.40 80 A 1 ATOM 623 C CB . GLU A 0 80 . 25.108 14.569 -8.141 1.00 93.40 80 A 1 ATOM 624 O O . GLU A 0 80 . 24.457 17.266 -6.579 1.00 93.40 80 A 1 ATOM 625 C CG . GLU A 0 80 . 26.357 13.982 -8.815 1.00 93.40 80 A 1 ATOM 626 C CD . GLU A 0 80 . 26.118 13.465 -10.246 1.00 93.40 80 A 1 ATOM 627 O OE1 . GLU A 0 80 . 27.126 13.027 -10.855 1.00 93.40 80 A 1 ATOM 628 O OE2 . GLU A 0 80 . 24.966 13.490 -10.745 1.00 93.40 80 A 1 ATOM 629 N N . ILE A 0 81 . 23.271 15.620 -5.592 1.00 93.99 81 A 1 ATOM 630 C CA . ILE A 0 81 . 22.126 16.444 -5.165 1.00 93.99 81 A 1 ATOM 631 C C . ILE A 0 81 . 22.134 16.821 -3.674 1.00 93.99 81 A 1 ATOM 632 C CB . ILE A 0 81 . 20.793 15.774 -5.565 1.00 93.99 81 A 1 ATOM 633 O O . ILE A 0 81 . 21.233 17.544 -3.254 1.00 93.99 81 A 1 ATOM 634 C CG1 . ILE A 0 81 . 20.516 14.550 -4.664 1.00 93.99 81 A 1 ATOM 635 C CG2 . ILE A 0 81 . 20.764 15.472 -7.076 1.00 93.99 81 A 1 ATOM 636 C CD1 . ILE A 0 81 . 19.430 13.598 -5.160 1.00 93.99 81 A 1 ATOM 637 N N . ASP A 0 82 . 23.118 16.335 -2.908 1.00 95.66 82 A 1 ATOM 638 C CA . ASP A 0 82 . 23.275 16.536 -1.456 1.00 95.66 82 A 1 ATOM 639 C C . ASP A 0 82 . 22.023 16.106 -0.659 1.00 95.66 82 A 1 ATOM 640 C CB . ASP A 0 82 . 23.773 17.974 -1.188 1.00 95.66 82 A 1 ATOM 641 O O . ASP A 0 82 . 21.347 16.918 -0.024 1.00 95.66 82 A 1 ATOM 642 C CG . ASP A 0 82 . 24.456 18.177 0.172 1.00 95.66 82 A 1 ATOM 643 O OD1 . ASP A 0 82 . 25.067 17.207 0.674 1.00 95.66 82 A 1 ATOM 644 O OD2 . ASP A 0 82 . 24.476 19.344 0.634 1.00 95.66 82 A 1 ATOM 645 N N . ALA A 0 83 . 21.649 14.821 -0.766 1.00 95.15 83 A 1 ATOM 646 C CA . ALA A 0 83 . 20.467 14.276 -0.091 1.00 95.15 83 A 1 ATOM 647 C C . ALA A 0 83 . 20.593 12.802 0.322 1.00 95.15 83 A 1 ATOM 648 C CB . ALA A 0 83 . 19.249 14.449 -1.003 1.00 95.15 83 A 1 ATOM 649 O O . ALA A 0 83 . 21.193 11.990 -0.381 1.00 95.15 83 A 1 ATOM 650 N N . ASP A 0 84 . 19.924 12.451 1.422 1.00 95.10 84 A 1 ATOM 651 C CA . ASP A 0 84 . 19.871 11.095 1.973 1.00 95.10 84 A 1 ATOM 652 C C . ASP A 0 84 . 18.748 10.227 1.365 1.00 95.10 84 A 1 ATOM 653 C CB . ASP A 0 84 . 19.683 11.176 3.493 1.00 95.10 84 A 1 ATOM 654 O O . ASP A 0 84 . 17.692 10.744 0.975 1.00 95.10 84 A 1 ATOM 655 C CG . ASP A 0 84 . 20.870 11.843 4.183 1.00 95.10 84 A 1 ATOM 656 O OD1 . ASP A 0 84 . 21.983 11.286 4.064 1.00 95.10 84 A 1 ATOM 657 O OD2 . ASP A 0 84 . 20.631 12.889 4.825 1.00 95.10 84 A 1 ATOM 658 N N . PRO A 0 85 . 18.910 8.891 1.336 1.00 95.87 85 A 1 ATOM 659 C CA . PRO A 0 85 . 17.811 7.968 1.080 1.00 95.87 85 A 1 ATOM 660 C C . PRO A 0 85 . 16.870 7.870 2.297 1.00 95.87 85 A 1 ATOM 661 C CB . PRO A 0 85 . 18.492 6.630 0.778 1.00 95.87 85 A 1 ATOM 662 O O . PRO A 0 85 . 17.287 8.024 3.446 1.00 95.87 85 A 1 ATOM 663 C CG . PRO A 0 85 . 19.734 6.672 1.670 1.00 95.87 85 A 1 ATOM 664 C CD . PRO A 0 85 . 20.122 8.152 1.670 1.00 95.87 85 A 1 ATOM 665 N N . VAL A 0 86 . 15.596 7.547 2.063 1.00 93.89 86 A 1 ATOM 666 C CA . VAL A 0 86 . 14.684 7.102 3.132 1.00 93.89 86 A 1 ATOM 667 C C . VAL A 0 86 . 15.148 5.738 3.669 1.00 93.89 86 A 1 ATOM 668 C CB . VAL A 0 86 . 13.229 7.020 2.635 1.00 93.89 86 A 1 ATOM 669 O O . VAL A 0 86 . 15.510 4.854 2.892 1.00 93.89 86 A 1 ATOM 670 C CG1 . VAL A 0 86 . 12.273 6.573 3.746 1.00 93.89 86 A 1 ATOM 671 C CG2 . VAL A 0 86 . 12.696 8.370 2.138 1.00 93.89 86 A 1 ATOM 672 N N . GLN A 0 87 . 15.108 5.545 4.992 1.00 90.51 87 A 1 ATOM 673 C CA . GLN A 0 87 . 15.481 4.283 5.645 1.00 90.51 87 A 1 ATOM 674 C C . GLN A 0 87 . 14.579 3.115 5.210 1.00 90.51 87 A 1 ATOM 675 C CB . GLN A 0 87 . 15.398 4.432 7.174 1.00 90.51 87 A 1 ATOM 676 O O . GLN A 0 87 . 13.356 3.217 5.288 1.00 90.51 87 A 1 ATOM 677 C CG . GLN A 0 87 . 16.433 5.409 7.754 1.00 90.51 87 A 1 ATOM 678 C CD . GLN A 0 87 . 16.359 5.508 9.279 1.00 90.51 87 A 1 ATOM 679 N NE2 . GLN A 0 87 . 17.330 6.126 9.913 1.00 90.51 87 A 1 ATOM 680 O OE1 . GLN A 0 87 . 15.439 5.050 9.934 1.00 90.51 87 A 1 ATOM 681 N N . SER A 0 88 . 15.169 1.977 4.829 1.00 88.83 88 A 1 ATOM 682 C CA . SER A 0 88 . 14.426 0.813 4.317 1.00 88.83 88 A 1 ATOM 683 C C . SER A 0 88 . 13.384 0.242 5.293 1.00 88.83 88 A 1 ATOM 684 C CB . SER A 0 88 . 15.385 -0.302 3.890 1.00 88.83 88 A 1 ATOM 685 O O . SER A 0 88 . 12.347 -0.253 4.857 1.00 88.83 88 A 1 ATOM 686 O OG . SER A 0 88 . 16.395 0.206 3.036 1.00 88.83 88 A 1 ATOM 687 N N . SER A 0 89 . 13.600 0.385 6.606 1.00 84.86 89 A 1 ATOM 688 C CA . SER A 0 89 . 12.669 -0.058 7.655 1.00 84.86 89 A 1 ATOM 689 C C . SER A 0 89 . 11.298 0.630 7.613 1.00 84.86 89 A 1 ATOM 690 C CB . SER A 0 89 . 13.301 0.164 9.032 1.00 84.86 89 A 1 ATOM 691 O O . SER A 0 89 . 10.321 0.047 8.073 1.00 84.86 89 A 1 ATOM 692 O OG . SER A 0 89 . 13.799 1.485 9.154 1.00 84.86 89 A 1 ATOM 693 N N . LEU A 0 90 . 11.199 1.823 7.015 1.00 86.65 90 A 1 ATOM 694 C CA . LEU A 0 90 . 9.931 2.534 6.812 1.00 86.65 90 A 1 ATOM 695 C C . LEU A 0 90 . 9.032 1.886 5.740 1.00 86.65 90 A 1 ATOM 696 C CB . LEU A 0 90 . 10.243 4.000 6.455 1.00 86.65 90 A 1 ATOM 697 O O . LEU A 0 90 . 7.866 2.249 5.621 1.00 86.65 90 A 1 ATOM 698 C CG . LEU A 0 90 . 10.731 4.847 7.646 1.00 86.65 90 A 1 ATOM 699 C CD1 . LEU A 0 90 . 11.359 6.151 7.154 1.00 86.65 90 A 1 ATOM 700 C CD2 . LEU A 0 90 . 9.568 5.209 8.573 1.00 86.65 90 A 1 ATOM 701 N N . PHE A 0 91 . 9.546 0.925 4.965 1.00 89.23 91 A 1 ATOM 702 C CA . PHE A 0 91 . 8.832 0.260 3.874 1.00 89.23 91 A 1 ATOM 703 C C . PHE A 0 91 . 8.452 -1.176 4.265 1.00 89.23 91 A 1 ATOM 704 C CB . PHE A 0 91 . 9.661 0.340 2.586 1.00 89.23 91 A 1 ATOM 705 O O . PHE A 0 91 . 8.890 -2.148 3.652 1.00 89.23 91 A 1 ATOM 706 C CG . PHE A 0 91 . 10.070 1.741 2.170 1.00 89.23 91 A 1 ATOM 707 C CD1 . PHE A 0 91 . 9.266 2.498 1.301 1.00 89.23 91 A 1 ATOM 708 C CD2 . PHE A 0 91 . 11.289 2.275 2.619 1.00 89.23 91 A 1 ATOM 709 C CE1 . PHE A 0 91 . 9.706 3.757 0.852 1.00 89.23 91 A 1 ATOM 710 C CE2 . PHE A 0 91 . 11.735 3.526 2.168 1.00 89.23 91 A 1 ATOM 711 C CZ . PHE A 0 91 . 10.944 4.266 1.274 1.00 89.23 91 A 1 ATOM 712 N N . PHE A 0 92 . 7.620 -1.316 5.299 1.00 83.53 92 A 1 ATOM 713 C CA . PHE A 0 92 . 7.236 -2.596 5.926 1.00 83.53 92 A 1 ATOM 714 C C . PHE A 0 92 . 6.632 -3.649 4.972 1.00 83.53 92 A 1 ATOM 715 C CB . PHE A 0 92 . 6.298 -2.318 7.122 1.00 83.53 92 A 1 ATOM 716 O O . PHE A 0 92 . 6.686 -4.839 5.268 1.00 83.53 92 A 1 ATOM 717 C CG . PHE A 0 92 . 5.530 -1.006 7.069 1.00 83.53 92 A 1 ATOM 718 C CD1 . PHE A 0 92 . 6.078 0.140 7.679 1.00 83.53 92 A 1 ATOM 719 C CD2 . PHE A 0 92 . 4.311 -0.909 6.370 1.00 83.53 92 A 1 ATOM 720 C CE1 . PHE A 0 92 . 5.414 1.374 7.590 1.00 83.53 92 A 1 ATOM 721 C CE2 . PHE A 0 92 . 3.646 0.328 6.282 1.00 83.53 92 A 1 ATOM 722 C CZ . PHE A 0 92 . 4.197 1.469 6.895 1.00 83.53 92 A 1 ATOM 723 N N . HIS A 0 93 . 6.104 -3.248 3.812 1.00 86.30 93 A 1 ATOM 724 C CA . HIS A 0 93 . 5.597 -4.171 2.787 1.00 86.30 93 A 1 ATOM 725 C C . HIS A 0 93 . 6.678 -4.699 1.815 1.00 86.30 93 A 1 ATOM 726 C CB . HIS A 0 93 . 4.454 -3.483 2.034 1.00 86.30 93 A 1 ATOM 727 O O . HIS A 0 93 . 6.391 -5.562 0.984 1.00 86.30 93 A 1 ATOM 728 C CG . HIS A 0 93 . 4.923 -2.378 1.122 1.00 86.30 93 A 1 ATOM 729 C CD2 . HIS A 0 93 . 5.426 -2.544 -0.140 1.00 86.30 93 A 1 ATOM 730 N ND1 . HIS A 0 93 . 4.935 -1.026 1.391 1.00 86.30 93 A 1 ATOM 731 C CE1 . HIS A 0 93 . 5.448 -0.399 0.319 1.00 86.30 93 A 1 ATOM 732 N NE2 . HIS A 0 93 . 5.752 -1.287 -0.643 1.00 86.30 93 A 1 ATOM 733 N N . VAL A 0 94 . 7.908 -4.175 1.869 1.00 88.81 94 A 1 ATOM 734 C CA . VAL A 0 94 . 9.041 -4.617 1.043 1.00 88.81 94 A 1 ATOM 735 C C . VAL A 0 94 . 9.833 -5.670 1.827 1.00 88.81 94 A 1 ATOM 736 C CB . VAL A 0 94 . 9.943 -3.431 0.639 1.00 88.81 94 A 1 ATOM 737 O O . VAL A 0 94 . 10.361 -5.335 2.889 1.00 88.81 94 A 1 ATOM 738 C CG1 . VAL A 0 94 . 11.130 -3.891 -0.220 1.00 88.81 94 A 1 ATOM 739 C CG2 . VAL A 0 94 . 9.155 -2.404 -0.183 1.00 88.81 94 A 1 ATOM 740 N N . PRO A 0 95 . 9.967 -6.923 1.342 1.00 85.04 95 A 1 ATOM 741 C CA . PRO A 0 95 . 10.704 -7.964 2.059 1.00 85.04 95 A 1 ATOM 742 C C . PRO A 0 95 . 12.159 -7.573 2.342 1.00 85.04 95 A 1 ATOM 743 C CB . PRO A 0 95 . 10.632 -9.217 1.178 1.00 85.04 95 A 1 ATOM 744 O O . PRO A 0 95 . 12.823 -6.990 1.485 1.00 85.04 95 A 1 ATOM 745 C CG . PRO A 0 95 . 9.370 -8.996 0.349 1.00 85.04 95 A 1 ATOM 746 C CD . PRO A 0 95 . 9.335 -7.483 0.156 1.00 85.04 95 A 1 ATOM 747 N N . PHE A 0 96 . 12.680 -7.958 3.511 1.00 81.88 96 A 1 ATOM 748 C CA . PHE A 0 96 . 14.056 -7.663 3.940 1.00 81.88 96 A 1 ATOM 749 C C . PHE A 0 96 . 15.119 -8.106 2.912 1.00 81.88 96 A 1 ATOM 750 C CB . PHE A 0 96 . 14.280 -8.335 5.302 1.00 81.88 96 A 1 ATOM 751 O O . PHE A 0 96 . 16.065 -7.371 2.646 1.00 81.88 96 A 1 ATOM 752 C CG . PHE A 0 96 . 15.651 -8.087 5.897 1.00 81.88 96 A 1 ATOM 753 C CD1 . PHE A 0 96 . 16.657 -9.065 5.787 1.00 81.88 96 A 1 ATOM 754 C CD2 . PHE A 0 96 . 15.925 -6.872 6.553 1.00 81.88 96 A 1 ATOM 755 C CE1 . PHE A 0 96 . 17.931 -8.832 6.335 1.00 81.88 96 A 1 ATOM 756 C CE2 . PHE A 0 96 . 17.198 -6.641 7.104 1.00 81.88 96 A 1 ATOM 757 C CZ . PHE A 0 96 . 18.200 -7.622 6.996 1.00 81.88 96 A 1 ATOM 758 N N . GLU A 0 97 . 14.892 -9.247 2.252 1.00 79.49 97 A 1 ATOM 759 C CA . GLU A 0 97 . 15.675 -9.775 1.117 1.00 79.49 97 A 1 ATOM 760 C C . GLU A 0 97 . 15.880 -8.765 -0.032 1.00 79.49 97 A 1 ATOM 761 C CB . GLU A 0 97 . 14.891 -10.956 0.517 1.00 79.49 97 A 1 ATOM 762 O O . GLU A 0 97 . 16.882 -8.818 -0.739 1.00 79.49 97 A 1 ATOM 763 C CG . GLU A 0 97 . 14.644 -12.159 1.447 1.00 79.49 97 A 1 ATOM 764 C CD . GLU A 0 97 . 13.316 -12.859 1.098 1.00 79.49 97 A 1 ATOM 765 O OE1 . GLU A 0 97 . 12.574 -13.198 2.048 1.00 79.49 97 A 1 ATOM 766 O OE2 . GLU A 0 97 . 12.972 -12.943 -0.106 1.00 79.49 97 A 1 ATOM 767 N N . VAL A 0 98 . 14.916 -7.860 -0.236 1.00 79.00 98 A 1 ATOM 768 C CA . VAL A 0 98 . 14.925 -6.816 -1.275 1.00 79.00 98 A 1 ATOM 769 C C . VAL A 0 98 . 15.424 -5.481 -0.708 1.00 79.00 98 A 1 ATOM 770 C CB . VAL A 0 98 . 13.518 -6.663 -1.899 1.00 79.00 98 A 1 ATOM 771 O O . VAL A 0 98 . 15.999 -4.681 -1.441 1.00 79.00 98 A 1 ATOM 772 C CG1 . VAL A 0 98 . 13.512 -5.735 -3.123 1.00 79.00 98 A 1 ATOM 773 C CG2 . VAL A 0 98 . 12.930 -8.005 -2.368 1.00 79.00 98 A 1 ATOM 774 N N . GLN A 0 99 . 15.238 -5.241 0.597 1.00 77.07 99 A 1 ATOM 775 C CA . GLN A 0 99 . 15.762 -4.060 1.295 1.00 77.07 99 A 1 ATOM 776 C C . GLN A 0 99 . 17.290 -4.080 1.456 1.00 77.07 99 A 1 ATOM 777 C CB . GLN A 0 99 . 15.154 -3.950 2.701 1.00 77.07 99 A 1 ATOM 778 O O . GLN A 0 99 . 17.903 -3.014 1.522 1.00 77.07 99 A 1 ATOM 779 C CG . GLN A 0 99 . 13.635 -3.723 2.747 1.00 77.07 99 A 1 ATOM 780 C CD . GLN A 0 99 . 13.146 -3.363 4.151 1.00 77.07 99 A 1 ATOM 781 N NE2 . GLN A 0 99 . 11.868 -3.467 4.423 1.00 77.07 99 A 1 ATOM 782 O OE1 . GLN A 0 99 . 13.902 -2.967 5.025 1.00 77.07 99 A 1 ATOM 783 N N . VAL A 0 100 . 17.893 -5.271 1.554 1.00 65.82 100 A 1 ATOM 784 C CA . VAL A 0 100 . 19.336 -5.465 1.765 1.00 65.82 100 A 1 ATOM 785 C C . VAL A 0 100 . 19.909 -6.359 0.657 1.00 65.82 100 A 1 ATOM 786 C CB . VAL A 0 100 . 19.628 -6.032 3.173 1.00 65.82 100 A 1 ATOM 787 O O . VAL A 0 100 . 19.938 -7.584 0.806 1.00 65.82 100 A 1 ATOM 788 C CG1 . VAL A 0 100 . 21.141 -6.097 3.436 1.00 65.82 100 A 1 ATOM 789 C CG2 . VAL A 0 100 . 19.015 -5.154 4.275 1.00 65.82 100 A 1 ATOM 790 N N . PRO A 0 101 . 20.401 -5.775 -0.455 1.00 54.93 101 A 1 ATOM 791 C CA . PRO A 0 101 . 21.123 -6.518 -1.483 1.00 54.93 101 A 1 ATOM 792 C C . PRO A 0 101 . 22.333 -7.231 -0.867 1.00 54.93 101 A 1 ATOM 793 C CB . PRO A 0 101 . 21.518 -5.487 -2.550 1.00 54.93 101 A 1 ATOM 794 O O . PRO A 0 101 . 23.272 -6.593 -0.387 1.00 54.93 101 A 1 ATOM 795 C CG . PRO A 0 101 . 20.496 -4.368 -2.358 1.00 54.93 101 A 1 ATOM 796 C CD . PRO A 0 101 . 20.262 -4.381 -0.849 1.00 54.93 101 A 1 ATOM 797 N N . SER A 0 102 . 22.302 -8.564 -0.839 1.00 43.67 102 A 1 ATOM 798 C CA . SER A 0 102 . 23.354 -9.354 -0.194 1.00 43.67 102 A 1 ATOM 799 C C . SER A 0 102 . 24.682 -9.228 -0.960 1.00 43.67 102 A 1 ATOM 800 C CB . SER A 0 102 . 22.934 -10.819 -0.084 1.00 43.67 102 A 1 ATOM 801 O O . SER A 0 102 . 24.695 -9.500 -2.162 1.00 43.67 102 A 1 ATOM 802 O OG . SER A 0 102 . 21.955 -10.948 0.927 1.00 43.67 102 A 1 ATOM 803 N N . PRO A 0 103 . 25.818 -8.899 -0.304 1.00 45.94 103 A 1 ATOM 804 C CA . PRO A 0 103 . 27.117 -8.718 -0.976 1.00 45.94 103 A 1 ATOM 805 C C . PRO A 0 103 . 27.664 -9.952 -1.714 1.00 45.94 103 A 1 ATOM 806 C CB . PRO A 0 103 . 28.091 -8.288 0.127 1.00 45.94 103 A 1 ATOM 807 O O . PRO A 0 103 . 28.642 -9.851 -2.448 1.00 45.94 103 A 1 ATOM 808 C CG . PRO A 0 103 . 27.191 -7.622 1.163 1.00 45.94 103 A 1 ATOM 809 C CD . PRO A 0 103 . 25.915 -8.453 1.081 1.00 45.94 103 A 1 ATOM 810 N N . SER A 0 104 . 27.059 -11.122 -1.500 1.00 45.77 104 A 1 ATOM 811 C CA . SER A 0 104 . 27.362 -12.391 -2.166 1.00 45.77 104 A 1 ATOM 812 C C . SER A 0 104 . 26.718 -12.548 -3.551 1.00 45.77 104 A 1 ATOM 813 C CB . SER A 0 104 . 26.909 -13.536 -1.253 1.00 45.77 104 A 1 ATOM 814 O O . SER A 0 104 . 27.039 -13.504 -4.257 1.00 45.77 104 A 1 ATOM 815 O OG . SER A 0 104 . 25.596 -13.294 -0.765 1.00 45.77 104 A 1 ATOM 816 N N . ILE A 0 105 . 25.818 -11.645 -3.952 1.00 44.57 105 A 1 ATOM 817 C CA . ILE A 0 105 . 25.152 -11.692 -5.257 1.00 44.57 105 A 1 ATOM 818 C C . ILE A 0 105 . 26.111 -11.176 -6.340 1.00 44.57 105 A 1 ATOM 819 C CB . ILE A 0 105 . 23.809 -10.926 -5.206 1.00 44.57 105 A 1 ATOM 820 O O . ILE A 0 105 . 26.419 -9.986 -6.413 1.00 44.57 105 A 1 ATOM 821 C CG1 . ILE A 0 105 . 22.844 -11.603 -4.200 1.00 44.57 105 A 1 ATOM 822 C CG2 . ILE A 0 105 . 23.171 -10.897 -6.601 1.00 44.57 105 A 1 ATOM 823 C CD1 . ILE A 0 105 . 21.500 -10.884 -4.011 1.00 44.57 105 A 1 ATOM 824 N N . LEU A 0 106 . 26.576 -12.081 -7.206 1.00 35.96 106 A 1 ATOM 825 C CA . LEU A 0 106 . 27.386 -11.738 -8.379 1.00 35.96 106 A 1 ATOM 826 C C . LEU A 0 106 . 26.597 -10.813 -9.329 1.00 35.96 106 A 1 ATOM 827 C CB . LEU A 0 106 . 27.797 -13.034 -9.107 1.00 35.96 106 A 1 ATOM 828 O O . LEU A 0 106 . 25.442 -11.122 -9.635 1.00 35.96 106 A 1 ATOM 829 C CG . LEU A 0 106 . 29.072 -13.675 -8.531 1.00 35.96 106 A 1 ATOM 830 C CD1 . LEU A 0 106 . 29.102 -15.173 -8.834 1.00 35.96 106 A 1 ATOM 831 C CD2 . LEU A 0 106 . 30.327 -13.046 -9.144 1.00 35.96 106 A 1 ATOM 832 N N . PRO A 0 107 . 27.193 -9.727 -9.862 1.00 33.71 107 A 1 ATOM 833 C CA . PRO A 0 107 . 26.504 -8.830 -10.788 1.00 33.71 107 A 1 ATOM 834 C C . PRO A 0 107 . 26.069 -9.593 -12.049 1.00 33.71 107 A 1 ATOM 835 C CB . PRO A 0 107 . 27.490 -7.692 -11.078 1.00 33.71 107 A 1 ATOM 836 O O . PRO A 0 107 . 26.898 -10.069 -12.822 1.00 33.71 107 A 1 ATOM 837 C CG . PRO A 0 107 . 28.858 -8.319 -10.807 1.00 33.71 107 A 1 ATOM 838 C CD . PRO A 0 107 . 28.568 -9.294 -9.668 1.00 33.71 107 A 1 ATOM 839 N N . GLY A 0 108 . 24.752 -9.731 -12.226 1.00 44.81 108 A 1 ATOM 840 C CA . GLY A 0 108 . 24.121 -10.580 -13.245 1.00 44.81 108 A 1 ATOM 841 C C . GLY A 0 108 . 23.175 -11.637 -12.662 1.00 44.81 108 A 1 ATOM 842 O O . GLY A 0 108 . 22.206 -12.013 -13.319 1.00 44.81 108 A 1 ATOM 843 N N . GLN A 0 109 . 23.374 -12.053 -11.407 1.00 43.71 109 A 1 ATOM 844 C CA . GLN A 0 109 . 22.355 -12.766 -10.636 1.00 43.71 109 A 1 ATOM 845 C C . GLN A 0 109 . 21.347 -11.759 -10.075 1.00 43.71 109 A 1 ATOM 846 C CB . GLN A 0 109 . 22.988 -13.638 -9.535 1.00 43.71 109 A 1 ATOM 847 O O . GLN A 0 109 . 21.365 -11.423 -8.896 1.00 43.71 109 A 1 ATOM 848 C CG . GLN A 0 109 . 23.698 -14.871 -10.110 1.00 43.71 109 A 1 ATOM 849 C CD . GLN A 0 109 . 24.228 -15.815 -9.033 1.00 43.71 109 A 1 ATOM 850 N NE2 . GLN A 0 109 . 24.688 -16.989 -9.403 1.00 43.71 109 A 1 ATOM 851 O OE1 . GLN A 0 109 . 24.262 -15.534 -7.848 1.00 43.71 109 A 1 ATOM 852 N N . ASN A 0 110 . 20.430 -11.282 -10.919 1.00 47.62 110 A 1 ATOM 853 C CA . ASN A 0 110 . 19.197 -10.689 -10.400 1.00 47.62 110 A 1 ATOM 854 C C . ASN A 0 110 . 18.569 -11.688 -9.417 1.00 47.62 110 A 1 ATOM 855 C CB . ASN A 0 110 . 18.210 -10.398 -11.544 1.00 47.62 110 A 1 ATOM 856 O O . ASN A 0 110 . 18.527 -12.884 -9.720 1.00 47.62 110 A 1 ATOM 857 C CG . ASN A 0 110 . 18.649 -9.294 -12.486 1.00 47.62 110 A 1 ATOM 858 N ND2 . ASN A 0 110 . 17.985 -9.159 -13.609 1.00 47.62 110 A 1 ATOM 859 O OD1 . ASN A 0 110 . 19.571 -8.538 -12.247 1.00 47.62 110 A 1 ATOM 860 N N . ALA A 0 111 . 18.049 -11.214 -8.284 1.00 47.10 111 A 1 ATOM 861 C CA . ALA A 0 111 . 17.278 -12.046 -7.369 1.00 47.10 111 A 1 ATOM 862 C C . ALA A 0 111 . 15.950 -12.424 -8.045 1.00 47.10 111 A 1 ATOM 863 C CB . ALA A 0 111 . 17.103 -11.306 -6.035 1.00 47.10 111 A 1 ATOM 864 O O . ALA A 0 111 . 14.925 -11.772 -7.843 1.00 47.10 111 A 1 ATOM 865 N N . THR A 0 112 . 15.985 -13.446 -8.908 1.00 48.12 112 A 1 ATOM 866 C CA . THR A 0 112 . 14.808 -13.997 -9.580 1.00 48.12 112 A 1 ATOM 867 C C . THR A 0 112 . 13.813 -14.380 -8.496 1.00 48.12 112 A 1 ATOM 868 C CB . THR A 0 112 . 15.137 -15.247 -10.415 1.00 48.12 112 A 1 ATOM 869 O O . THR A 0 112 . 14.112 -15.297 -7.727 1.00 48.12 112 A 1 ATOM 870 C CG2 . THR A 0 112 . 15.916 -14.901 -11.681 1.00 48.12 112 A 1 ATOM 871 O OG1 . THR A 0 112 . 15.919 -16.165 -9.689 1.00 48.12 112 A 1 ATOM 872 N N . PRO A 0 113 . 12.675 -13.679 -8.367 1.00 52.33 113 A 1 ATOM 873 C CA . PRO A 0 113 . 11.783 -13.928 -7.253 1.00 52.33 113 A 1 ATOM 874 C C . PRO A 0 113 . 11.247 -15.354 -7.362 1.00 52.33 113 A 1 ATOM 875 C CB . PRO A 0 113 . 10.684 -12.863 -7.364 1.00 52.33 113 A 1 ATOM 876 O O . PRO A 0 113 . 10.782 -15.754 -8.429 1.00 52.33 113 A 1 ATOM 877 C CG . PRO A 0 113 . 10.667 -12.506 -8.853 1.00 52.33 113 A 1 ATOM 878 C CD . PRO A 0 113 . 12.134 -12.657 -9.254 1.00 52.33 113 A 1 ATOM 879 N N . GLU A 0 114 . 11.183 -16.081 -6.246 1.00 51.29 114 A 1 ATOM 880 C CA . GLU A 0 114 . 10.441 -17.353 -6.140 1.00 51.29 114 A 1 ATOM 881 C C . GLU A 0 114 . 8.904 -17.135 -6.171 1.00 51.29 114 A 1 ATOM 882 C CB . GLU A 0 114 . 10.924 -18.167 -4.927 1.00 51.29 114 A 1 ATOM 883 O O . GLU A 0 114 . 8.098 -17.893 -5.626 1.00 51.29 114 A 1 ATOM 884 C CG . GLU A 0 114 . 12.427 -18.496 -4.999 1.00 51.29 114 A 1 ATOM 885 C CD . GLU A 0 114 . 12.843 -19.592 -4.004 1.00 51.29 114 A 1 ATOM 886 O OE1 . GLU A 0 114 . 13.772 -20.357 -4.350 1.00 51.29 114 A 1 ATOM 887 O OE2 . GLU A 0 114 . 12.212 -19.677 -2.927 1.00 51.29 114 A 1 ATOM 888 N N . GLY A 0 115 . 8.471 -16.059 -6.834 1.00 58.04 115 A 1 ATOM 889 C CA . GLY A 0 115 . 7.087 -15.756 -7.138 1.00 58.04 115 A 1 ATOM 890 C C . GLY A 0 115 . 6.642 -16.585 -8.332 1.00 58.04 115 A 1 ATOM 891 O O . GLY A 0 115 . 6.912 -16.236 -9.477 1.00 58.04 115 A 1 ATOM 892 N N . ASN A 0 116 . 5.883 -17.650 -8.080 1.00 76.79 116 A 1 ATOM 893 C CA . ASN A 0 116 . 5.355 -18.528 -9.126 1.00 76.79 116 A 1 ATOM 894 C C . ASN A 0 116 . 4.232 -17.896 -9.977 1.00 76.79 116 A 1 ATOM 895 C CB . ASN A 0 116 . 4.928 -19.859 -8.496 1.00 76.79 116 A 1 ATOM 896 O O . ASN A 0 116 . 3.620 -18.605 -10.783 1.00 76.79 116 A 1 ATOM 897 C CG . ASN A 0 116 . 6.113 -20.630 -7.958 1.00 76.79 116 A 1 ATOM 898 N ND2 . ASN A 0 116 . 6.306 -20.643 -6.665 1.00 76.79 116 A 1 ATOM 899 O OD1 . ASN A 0 116 . 6.861 -21.220 -8.719 1.00 76.79 116 A 1 ATOM 900 N N . PHE A 0 117 . 3.985 -16.592 -9.803 1.00 92.90 117 A 1 ATOM 901 C CA . PHE A 0 117 . 3.089 -15.755 -10.597 1.00 92.90 117 A 1 ATOM 902 C C . PHE A 0 117 . 3.522 -15.743 -12.067 1.00 92.90 117 A 1 ATOM 903 C CB . PHE A 0 117 . 3.091 -14.317 -10.050 1.00 92.90 117 A 1 ATOM 904 O O . PHE A 0 117 . 4.658 -15.405 -12.397 1.00 92.90 117 A 1 ATOM 905 C CG . PHE A 0 117 . 2.358 -14.120 -8.736 1.00 92.90 117 A 1 ATOM 906 C CD1 . PHE A 0 117 . 1.034 -13.636 -8.735 1.00 92.90 117 A 1 ATOM 907 C CD2 . PHE A 0 117 . 3.005 -14.368 -7.510 1.00 92.90 117 A 1 ATOM 908 C CE1 . PHE A 0 117 . 0.362 -13.406 -7.522 1.00 92.90 117 A 1 ATOM 909 C CE2 . PHE A 0 117 . 2.331 -14.138 -6.298 1.00 92.90 117 A 1 ATOM 910 C CZ . PHE A 0 117 . 1.010 -13.661 -6.301 1.00 92.90 117 A 1 ATOM 911 N N . LYS A 0 118 . 2.606 -16.095 -12.969 1.00 93.93 118 A 1 ATOM 912 C CA . LYS A 0 118 . 2.814 -16.107 -14.423 1.00 93.93 118 A 1 ATOM 913 C C . LYS A 0 118 . 1.560 -15.578 -15.125 1.00 93.93 118 A 1 ATOM 914 C CB . LYS A 0 118 . 3.169 -17.529 -14.907 1.00 93.93 118 A 1 ATOM 915 O O . LYS A 0 118 . 0.462 -15.910 -14.676 1.00 93.93 118 A 1 ATOM 916 C CG . LYS A 0 118 . 4.489 -18.010 -14.283 1.00 93.93 118 A 1 ATOM 917 C CD . LYS A 0 118 . 4.938 -19.409 -14.712 1.00 93.93 118 A 1 ATOM 918 C CE . LYS A 0 118 . 6.202 -19.710 -13.893 1.00 93.93 118 A 1 ATOM 919 N NZ . LYS A 0 118 . 6.806 -21.028 -14.201 1.00 93.93 118 A 1 ATOM 920 N N . PRO A 0 119 . 1.683 -14.796 -16.216 1.00 95.45 119 A 1 ATOM 921 C CA . PRO A 0 119 . 0.531 -14.356 -16.999 1.00 95.45 119 A 1 ATOM 922 C C . PRO A 0 119 . -0.406 -15.513 -17.377 1.00 95.45 119 A 1 ATOM 923 C CB . PRO A 0 119 . 1.109 -13.636 -18.220 1.00 95.45 119 A 1 ATOM 924 O O . PRO A 0 119 . 0.053 -16.596 -17.741 1.00 95.45 119 A 1 ATOM 925 C CG . PRO A 0 119 . 2.432 -13.088 -17.687 1.00 95.45 119 A 1 ATOM 926 C CD . PRO A 0 119 . 2.900 -14.194 -16.742 1.00 95.45 119 A 1 ATOM 927 N N . GLY A 0 120 . -1.716 -15.291 -17.255 1.00 95.64 120 A 1 ATOM 928 C CA . GLY A 0 120 . -2.754 -16.311 -17.440 1.00 95.64 120 A 1 ATOM 929 C C . GLY A 0 120 . -3.063 -17.173 -16.206 1.00 95.64 120 A 1 ATOM 930 O O . GLY A 0 120 . -3.946 -18.030 -16.279 1.00 95.64 120 A 1 ATOM 931 N N . GLN A 0 121 . -2.378 -16.972 -15.073 1.00 97.31 121 A 1 ATOM 932 C CA . GLN A 0 121 . -2.784 -17.561 -13.792 1.00 97.31 121 A 1 ATOM 933 C C . GLN A 0 121 . -3.858 -16.727 -13.085 1.00 97.31 121 A 1 ATOM 934 C CB . GLN A 0 121 . -1.597 -17.729 -12.845 1.00 97.31 121 A 1 ATOM 935 O O . GLN A 0 121 . -3.893 -15.505 -13.213 1.00 97.31 121 A 1 ATOM 936 C CG . GLN A 0 121 . -0.619 -18.843 -13.239 1.00 97.31 121 A 1 ATOM 937 C CD . GLN A 0 121 . 0.594 -18.836 -12.316 1.00 97.31 121 A 1 ATOM 938 N NE2 . GLN A 0 121 . 1.397 -19.872 -12.256 1.00 97.31 121 A 1 ATOM 939 O OE1 . GLN A 0 121 . 0.878 -17.876 -11.630 1.00 97.31 121 A 1 ATOM 940 N N . TYR A 0 122 . -4.687 -17.391 -12.281 1.00 98.01 122 A 1 ATOM 941 C CA . TYR A 0 122 . -5.791 -16.780 -11.537 1.00 98.01 122 A 1 ATOM 942 C C . TYR A 0 122 . -5.579 -16.802 -10.021 1.00 98.01 122 A 1 ATOM 943 C CB . TYR A 0 122 . -7.108 -17.455 -11.923 1.00 98.01 122 A 1 ATOM 944 O O . TYR A 0 122 . -4.916 -17.689 -9.478 1.00 98.01 122 A 1 ATOM 945 C CG . TYR A 0 122 . -7.627 -17.040 -13.286 1.00 98.01 122 A 1 ATOM 946 C CD1 . TYR A 0 122 . -8.679 -16.108 -13.382 1.00 98.01 122 A 1 ATOM 947 C CD2 . TYR A 0 122 . -7.026 -17.541 -14.455 1.00 98.01 122 A 1 ATOM 948 C CE1 . TYR A 0 122 . -9.137 -15.687 -14.646 1.00 98.01 122 A 1 ATOM 949 C CE2 . TYR A 0 122 . -7.460 -17.102 -15.719 1.00 98.01 122 A 1 ATOM 950 O OH . TYR A 0 122 . -8.899 -15.714 -17.036 1.00 98.01 122 A 1 ATOM 951 C CZ . TYR A 0 122 . -8.514 -16.172 -15.816 1.00 98.01 122 A 1 ATOM 952 N N . LEU A 0 123 . -6.163 -15.813 -9.351 1.00 98.12 123 A 1 ATOM 953 C CA . LEU A 0 123 . -6.090 -15.585 -7.911 1.00 98.12 123 A 1 ATOM 954 C C . LEU A 0 123 . -7.331 -14.820 -7.419 1.00 98.12 123 A 1 ATOM 955 C CB . LEU A 0 123 . -4.777 -14.846 -7.565 1.00 98.12 123 A 1 ATOM 956 O O . LEU A 0 123 . -8.159 -14.361 -8.210 1.00 98.12 123 A 1 ATOM 957 C CG . LEU A 0 123 . -4.598 -13.470 -8.239 1.00 98.12 123 A 1 ATOM 958 C CD1 . LEU A 0 123 . -3.883 -12.490 -7.311 1.00 98.12 123 A 1 ATOM 959 C CD2 . LEU A 0 123 . -3.772 -13.559 -9.525 1.00 98.12 123 A 1 ATOM 960 N N . GLU A 0 124 . -7.436 -14.670 -6.106 1.00 98.24 124 A 1 ATOM 961 C CA . GLU A 0 124 . -8.381 -13.778 -5.435 1.00 98.24 124 A 1 ATOM 962 C C . GLU A 0 124 . -7.636 -12.500 -5.014 1.00 98.24 124 A 1 ATOM 963 C CB . GLU A 0 124 . -9.003 -14.521 -4.239 1.00 98.24 124 A 1 ATOM 964 O O . GLU A 0 124 . -6.441 -12.540 -4.723 1.00 98.24 124 A 1 ATOM 965 C CG . GLU A 0 124 . -9.915 -15.663 -4.707 1.00 98.24 124 A 1 ATOM 966 C CD . GLU A 0 124 . -10.448 -16.579 -3.598 1.00 98.24 124 A 1 ATOM 967 O OE1 . GLU A 0 124 . -11.025 -17.635 -3.955 1.00 98.24 124 A 1 ATOM 968 O OE2 . GLU A 0 124 . -10.305 -16.263 -2.401 1.00 98.24 124 A 1 ATOM 969 N N . GLY A 0 125 . -8.299 -11.347 -4.980 1.00 97.64 125 A 1 ATOM 970 C CA . GLY A 0 125 . -7.665 -10.118 -4.491 1.00 97.64 125 A 1 ATOM 971 C C . GLY A 0 125 . -8.615 -8.935 -4.387 1.00 97.64 125 A 1 ATOM 972 O O . GLY A 0 125 . -9.680 -8.928 -5.005 1.00 97.64 125 A 1 ATOM 973 N N . ILE A 0 126 . -8.244 -7.951 -3.573 1.00 96.48 126 A 1 ATOM 974 C CA . ILE A 0 126 . -9.092 -6.792 -3.258 1.00 96.48 126 A 1 ATOM 975 C C . ILE A 0 126 . -9.134 -5.802 -4.432 1.00 96.48 126 A 1 ATOM 976 C CB . ILE A 0 126 . -8.642 -6.136 -1.931 1.00 96.48 126 A 1 ATOM 977 O O . ILE A 0 126 . -8.122 -5.572 -5.094 1.00 96.48 126 A 1 ATOM 978 C CG1 . ILE A 0 126 . -8.559 -7.225 -0.832 1.00 96.48 126 A 1 ATOM 979 C CG2 . ILE A 0 126 . -9.588 -4.990 -1.541 1.00 96.48 126 A 1 ATOM 980 C CD1 . ILE A 0 126 . -8.509 -6.739 0.614 1.00 96.48 126 A 1 ATOM 981 N N . ASP A 0 127 . -10.297 -5.195 -4.690 1.00 94.45 127 A 1 ATOM 982 C CA . ASP A 0 127 . -10.412 -4.059 -5.609 1.00 94.45 127 A 1 ATOM 983 C C . ASP A 0 127 . -9.875 -2.769 -4.951 1.00 94.45 127 A 1 ATOM 984 C CB . ASP A 0 127 . -11.875 -3.892 -6.063 1.00 94.45 127 A 1 ATOM 985 O O . ASP A 0 127 . -10.504 -2.264 -4.021 1.00 94.45 127 A 1 ATOM 986 C CG . ASP A 0 127 . -12.091 -2.802 -7.127 1.00 94.45 127 A 1 ATOM 987 O OD1 . ASP A 0 127 . -11.181 -1.982 -7.387 1.00 94.45 127 A 1 ATOM 988 O OD2 . ASP A 0 127 . -13.182 -2.822 -7.748 1.00 94.45 127 A 1 ATOM 989 N N . PRO A 0 128 . -8.774 -2.161 -5.439 1.00 91.55 128 A 1 ATOM 990 C CA . PRO A 0 128 . -8.223 -0.931 -4.856 1.00 91.55 128 A 1 ATOM 991 C C . PRO A 0 128 . -9.118 0.311 -5.046 1.00 91.55 128 A 1 ATOM 992 C CB . PRO A 0 128 . -6.856 -0.760 -5.525 1.00 91.55 128 A 1 ATOM 993 O O . PRO A 0 128 . -8.768 1.394 -4.587 1.00 91.55 128 A 1 ATOM 994 C CG . PRO A 0 128 . -7.069 -1.387 -6.900 1.00 91.55 128 A 1 ATOM 995 C CD . PRO A 0 128 . -7.975 -2.574 -6.586 1.00 91.55 128 A 1 ATOM 996 N N . HIS A 0 129 . -10.254 0.190 -5.742 1.00 86.45 129 A 1 ATOM 997 C CA . HIS A 0 129 . -11.269 1.239 -5.863 1.00 86.45 129 A 1 ATOM 998 C C . HIS A 0 129 . -12.524 0.985 -5.006 1.00 86.45 129 A 1 ATOM 999 C CB . HIS A 0 129 . -11.652 1.394 -7.338 1.00 86.45 129 A 1 ATOM 1000 O O . HIS A 0 129 . -13.334 1.899 -4.841 1.00 86.45 129 A 1 ATOM 1001 C CG . HIS A 0 129 . -10.520 1.799 -8.244 1.00 86.45 129 A 1 ATOM 1002 C CD2 . HIS A 0 129 . -10.177 3.068 -8.624 1.00 86.45 129 A 1 ATOM 1003 N ND1 . HIS A 0 129 . -9.660 0.936 -8.873 1.00 86.45 129 A 1 ATOM 1004 C CE1 . HIS A 0 129 . -8.810 1.667 -9.614 1.00 86.45 129 A 1 ATOM 1005 N NE2 . HIS A 0 129 . -9.103 2.977 -9.519 1.00 86.45 129 A 1 ATOM 1006 N N . ASN A 0 130 . -12.698 -0.229 -4.474 1.00 91.01 130 A 1 ATOM 1007 C CA . ASN A 0 130 . -13.712 -0.575 -3.478 1.00 91.01 130 A 1 ATOM 1008 C C . ASN A 0 130 . -13.125 -1.653 -2.559 1.00 91.01 130 A 1 ATOM 1009 C CB . ASN A 0 130 . -15.029 -1.008 -4.151 1.00 91.01 130 A 1 ATOM 1010 O O . ASN A 0 130 . -13.298 -2.853 -2.777 1.00 91.01 130 A 1 ATOM 1011 C CG . ASN A 0 130 . -16.132 -1.254 -3.126 1.00 91.01 130 A 1 ATOM 1012 N ND2 . ASN A 0 130 . -17.376 -1.278 -3.541 1.00 91.01 130 A 1 ATOM 1013 O OD1 . ASN A 0 130 . -15.912 -1.393 -1.934 1.00 91.01 130 A 1 ATOM 1014 N N . GLU A 0 131 . -12.405 -1.192 -1.540 1.00 94.56 131 A 1 ATOM 1015 C CA . GLU A 0 131 . -11.523 -2.011 -0.708 1.00 94.56 131 A 1 ATOM 1016 C C . GLU A 0 131 . -12.269 -3.054 0.149 1.00 94.56 131 A 1 ATOM 1017 C CB . GLU A 0 131 . -10.659 -1.060 0.136 1.00 94.56 131 A 1 ATOM 1018 O O . GLU A 0 131 . -11.651 -3.970 0.689 1.00 94.56 131 A 1 ATOM 1019 C CG . GLU A 0 131 . -9.630 -0.290 -0.720 1.00 94.56 131 A 1 ATOM 1020 C CD . GLU A 0 131 . -8.794 0.707 0.102 1.00 94.56 131 A 1 ATOM 1021 O OE1 . GLU A 0 131 . -8.775 1.909 -0.256 1.00 94.56 131 A 1 ATOM 1022 O OE2 . GLU A 0 131 . -8.164 0.274 1.094 1.00 94.56 131 A 1 ATOM 1023 N N . SER A 0 132 . -13.602 -2.978 0.213 1.00 94.37 132 A 1 ATOM 1024 C CA . SER A 0 132 . -14.458 -3.994 0.836 1.00 94.37 132 A 1 ATOM 1025 C C . SER A 0 132 . -14.676 -5.260 -0.010 1.00 94.37 132 A 1 ATOM 1026 C CB . SER A 0 132 . -15.803 -3.366 1.216 1.00 94.37 132 A 1 ATOM 1027 O O . SER A 0 132 . -15.230 -6.237 0.497 1.00 94.37 132 A 1 ATOM 1028 O OG . SER A 0 132 . -16.644 -3.140 0.098 1.00 94.37 132 A 1 ATOM 1029 N N . LEU A 0 133 . -14.277 -5.267 -1.291 1.00 94.51 133 A 1 ATOM 1030 C CA . LEU A 0 133 . -14.626 -6.321 -2.249 1.00 94.51 133 A 1 ATOM 1031 C C . LEU A 0 133 . -13.420 -7.150 -2.705 1.00 94.51 133 A 1 ATOM 1032 C CB . LEU A 0 133 . -15.343 -5.704 -3.464 1.00 94.51 133 A 1 ATOM 1033 O O . LEU A 0 133 . -12.581 -6.685 -3.481 1.00 94.51 133 A 1 ATOM 1034 C CG . LEU A 0 133 . -16.632 -4.926 -3.151 1.00 94.51 133 A 1 ATOM 1035 C CD1 . LEU A 0 133 . -17.268 -4.497 -4.473 1.00 94.51 133 A 1 ATOM 1036 C CD2 . LEU A 0 133 . -17.675 -5.742 -2.386 1.00 94.51 133 A 1 ATOM 1037 N N . ILE A 0 134 . -13.401 -8.429 -2.324 1.00 96.42 134 A 1 ATOM 1038 C CA . ILE A 0 134 . -12.474 -9.427 -2.876 1.00 96.42 134 A 1 ATOM 1039 C C . ILE A 0 134 . -13.053 -9.971 -4.189 1.00 96.42 134 A 1 ATOM 1040 C CB . ILE A 0 134 . -12.155 -10.560 -1.871 1.00 96.42 134 A 1 ATOM 1041 O O . ILE A 0 134 . -14.232 -10.310 -4.259 1.00 96.42 134 A 1 ATOM 1042 C CG1 . ILE A 0 134 . -11.869 -10.019 -0.447 1.00 96.42 134 A 1 ATOM 1043 C CG2 . ILE A 0 134 . -10.942 -11.335 -2.426 1.00 96.42 134 A 1 ATOM 1044 C CD1 . ILE A 0 134 . -11.659 -11.099 0.619 1.00 96.42 134 A 1 ATOM 1045 N N . CYS A 0 135 . -12.244 -10.038 -5.244 1.00 96.45 135 A 1 ATOM 1046 C CA . CYS A 0 135 . -12.672 -10.333 -6.612 1.00 96.45 135 A 1 ATOM 1047 C C . CYS A 0 135 . -11.836 -11.441 -7.268 1.00 96.45 135 A 1 ATOM 1048 C CB . CYS A 0 135 . -12.567 -9.040 -7.435 1.00 96.45 135 A 1 ATOM 1049 O O . CYS A 0 135 . -10.687 -11.678 -6.894 1.00 96.45 135 A 1 ATOM 1050 S SG . CYS A 0 135 . -13.688 -7.769 -6.780 1.00 96.45 135 A 1 ATOM 1051 N N . VAL A 0 136 . -12.393 -12.072 -8.308 1.00 97.14 136 A 1 ATOM 1052 C CA . VAL A 0 136 . -11.652 -12.976 -9.206 1.00 97.14 136 A 1 ATOM 1053 C C . VAL A 0 136 . -10.728 -12.175 -10.130 1.00 97.14 136 A 1 ATOM 1054 C CB . VAL A 0 136 . -12.619 -13.863 -10.016 1.00 97.14 136 A 1 ATOM 1055 O O . VAL A 0 136 . -11.193 -11.392 -10.966 1.00 97.14 136 A 1 ATOM 1056 C CG1 . VAL A 0 136 . -11.883 -14.753 -11.028 1.00 97.14 136 A 1 ATOM 1057 C CG2 . VAL A 0 136 . -13.402 -14.780 -9.073 1.00 97.14 136 A 1 ATOM 1058 N N . LEU A 0 137 . -9.419 -12.405 -10.007 1.00 97.60 137 A 1 ATOM 1059 C CA . LEU A 0 137 . -8.370 -11.706 -10.751 1.00 97.60 137 A 1 ATOM 1060 C C . LEU A 0 137 . -7.513 -12.673 -11.582 1.00 97.60 137 A 1 ATOM 1061 C CB . LEU A 0 137 . -7.491 -10.894 -9.778 1.00 97.60 137 A 1 ATOM 1062 O O . LEU A 0 137 . -7.297 -13.826 -11.210 1.00 97.60 137 A 1 ATOM 1063 C CG . LEU A 0 137 . -8.212 -9.824 -8.939 1.00 97.60 137 A 1 ATOM 1064 C CD1 . LEU A 0 137 . -7.210 -9.128 -8.022 1.00 97.60 137 A 1 ATOM 1065 C CD2 . LEU A 0 137 . -8.874 -8.753 -9.804 1.00 97.60 137 A 1 ATOM 1066 N N . CYS A 0 138 . -6.987 -12.173 -12.698 1.00 97.21 138 A 1 ATOM 1067 C CA . CYS A 0 138 . -6.009 -12.845 -13.551 1.00 97.21 138 A 1 ATOM 1068 C C . CYS A 0 138 . -4.707 -12.036 -13.613 1.00 97.21 138 A 1 ATOM 1069 C CB . CYS A 0 138 . -6.636 -13.048 -14.937 1.00 97.21 138 A 1 ATOM 1070 O O . CYS A 0 138 . -4.737 -10.809 -13.743 1.00 97.21 138 A 1 ATOM 1071 S SG . CYS A 0 138 . -5.532 -14.008 -16.014 1.00 97.21 138 A 1 ATOM 1072 N N . VAL A 0 139 . -3.560 -12.715 -13.561 1.00 97.49 139 A 1 ATOM 1073 C CA . VAL A 0 139 . -2.249 -12.124 -13.853 1.00 97.49 139 A 1 ATOM 1074 C C . VAL A 0 139 . -2.189 -11.797 -15.344 1.00 97.49 139 A 1 ATOM 1075 C CB . VAL A 0 139 . -1.101 -13.080 -13.470 1.00 97.49 139 A 1 ATOM 1076 O O . VAL A 0 139 . -2.251 -12.695 -16.181 1.00 97.49 139 A 1 ATOM 1077 C CG1 . VAL A 0 139 . 0.266 -12.425 -13.715 1.00 97.49 139 A 1 ATOM 1078 C CG2 . VAL A 0 139 . -1.156 -13.496 -11.996 1.00 97.49 139 A 1 ATOM 1079 N N . SER A 0 140 . -2.045 -10.518 -15.684 1.00 95.28 140 A 1 ATOM 1080 C CA . SER A 0 140 . -1.950 -10.058 -17.080 1.00 95.28 140 A 1 ATOM 1081 C C . SER A 0 140 . -0.520 -9.710 -17.503 1.00 95.28 140 A 1 ATOM 1082 C CB . SER A 0 140 . -2.911 -8.887 -17.318 1.00 95.28 140 A 1 ATOM 1083 O O . SER A 0 140 . -0.145 -9.945 -18.647 1.00 95.28 140 A 1 ATOM 1084 O OG . SER A 0 140 . -2.560 -7.745 -16.558 1.00 95.28 140 A 1 ATOM 1085 N N . GLU A 0 141 . 0.292 -9.193 -16.580 1.00 94.00 141 A 1 ATOM 1086 C CA . GLU A 0 141 . 1.653 -8.705 -16.832 1.00 94.00 141 A 1 ATOM 1087 C C . GLU A 0 141 . 2.472 -8.825 -15.536 1.00 94.00 141 A 1 ATOM 1088 C CB . GLU A 0 141 . 1.567 -7.244 -17.315 1.00 94.00 141 A 1 ATOM 1089 O O . GLU A 0 141 . 1.913 -8.750 -14.437 1.00 94.00 141 A 1 ATOM 1090 C CG . GLU A 0 141 . 2.691 -6.759 -18.236 1.00 94.00 141 A 1 ATOM 1091 C CD . GLU A 0 141 . 2.450 -5.304 -18.700 1.00 94.00 141 A 1 ATOM 1092 O OE1 . GLU A 0 141 . 3.450 -4.619 -19.000 1.00 94.00 141 A 1 ATOM 1093 O OE2 . GLU A 0 141 . 1.273 -4.860 -18.750 1.00 94.00 141 A 1 ATOM 1094 N N . LEU A 0 142 . 3.786 -9.016 -15.649 1.00 94.09 142 A 1 ATOM 1095 C CA . LEU A 0 142 . 4.713 -9.092 -14.518 1.00 94.09 142 A 1 ATOM 1096 C C . LEU A 0 142 . 6.010 -8.370 -14.904 1.00 94.09 142 A 1 ATOM 1097 C CB . LEU A 0 142 . 4.958 -10.574 -14.161 1.00 94.09 142 A 1 ATOM 1098 O O . LEU A 0 142 . 6.617 -8.705 -15.919 1.00 94.09 142 A 1 ATOM 1099 C CG . LEU A 0 142 . 5.840 -10.789 -12.913 1.00 94.09 142 A 1 ATOM 1100 C CD1 . LEU A 0 142 . 5.086 -10.479 -11.618 1.00 94.09 142 A 1 ATOM 1101 C CD2 . LEU A 0 142 . 6.297 -12.245 -12.843 1.00 94.09 142 A 1 ATOM 1102 N N . ILE A 0 143 . 6.420 -7.386 -14.104 1.00 92.58 143 A 1 ATOM 1103 C CA . ILE A 0 143 . 7.644 -6.600 -14.295 1.00 92.58 143 A 1 ATOM 1104 C C . ILE A 0 143 . 8.388 -6.567 -12.959 1.00 92.58 143 A 1 ATOM 1105 C CB . ILE A 0 143 . 7.324 -5.184 -14.834 1.00 92.58 143 A 1 ATOM 1106 O O . ILE A 0 143 . 7.948 -5.934 -11.997 1.00 92.58 143 A 1 ATOM 1107 C CG1 . ILE A 0 143 . 6.643 -5.260 -16.222 1.00 92.58 143 A 1 ATOM 1108 C CG2 . ILE A 0 143 . 8.613 -4.350 -14.932 1.00 92.58 143 A 1 ATOM 1109 C CD1 . ILE A 0 143 . 6.305 -3.896 -16.842 1.00 92.58 143 A 1 ATOM 1110 N N . GLY A 0 144 . 9.514 -7.277 -12.885 1.00 90.91 144 A 1 ATOM 1111 C CA . GLY A 0 144 . 10.221 -7.501 -11.625 1.00 90.91 144 A 1 ATOM 1112 C C . GLY A 0 144 . 9.312 -8.152 -10.575 1.00 90.91 144 A 1 ATOM 1113 O O . GLY A 0 144 . 8.685 -9.177 -10.844 1.00 90.91 144 A 1 ATOM 1114 N N . ARG A 0 145 . 9.184 -7.527 -9.396 1.00 91.97 145 A 1 ATOM 1115 C CA . ARG A 0 145 . 8.227 -7.929 -8.340 1.00 91.97 145 A 1 ATOM 1116 C C . ARG A 0 145 . 6.857 -7.230 -8.413 1.00 91.97 145 A 1 ATOM 1117 C CB . ARG A 0 145 . 8.865 -7.786 -6.944 1.00 91.97 145 A 1 ATOM 1118 O O . ARG A 0 145 . 6.032 -7.440 -7.522 1.00 91.97 145 A 1 ATOM 1119 C CG . ARG A 0 145 . 10.049 -8.741 -6.725 1.00 91.97 145 A 1 ATOM 1120 C CD . ARG A 0 145 . 10.550 -8.681 -5.274 1.00 91.97 145 A 1 ATOM 1121 N NE . ARG A 0 145 . 9.749 -9.528 -4.361 1.00 91.97 145 A 1 ATOM 1122 N NH1 . ARG A 0 145 . 11.261 -11.246 -4.028 1.00 91.97 145 A 1 ATOM 1123 N NH2 . ARG A 0 145 . 9.302 -11.294 -3.006 1.00 91.97 145 A 1 ATOM 1124 C CZ . ARG A 0 145 . 10.106 -10.678 -3.814 1.00 91.97 145 A 1 ATOM 1125 N N . ARG A 0 146 . 6.580 -6.409 -9.436 1.00 94.67 146 A 1 ATOM 1126 C CA . ARG A 0 146 . 5.267 -5.760 -9.625 1.00 94.67 146 A 1 ATOM 1127 C C . ARG A 0 146 . 4.422 -6.525 -10.639 1.00 94.67 146 A 1 ATOM 1128 C CB . ARG A 0 146 . 5.392 -4.261 -9.952 1.00 94.67 146 A 1 ATOM 1129 O O . ARG A 0 146 . 4.894 -6.897 -11.711 1.00 94.67 146 A 1 ATOM 1130 C CG . ARG A 0 146 . 6.065 -3.497 -8.795 1.00 94.67 146 A 1 ATOM 1131 C CD . ARG A 0 146 . 6.116 -1.973 -8.979 1.00 94.67 146 A 1 ATOM 1132 N NE . ARG A 0 146 . 4.786 -1.332 -8.896 1.00 94.67 146 A 1 ATOM 1133 N NH1 . ARG A 0 146 . 4.614 -0.560 -11.066 1.00 94.67 146 A 1 ATOM 1134 N NH2 . ARG A 0 146 . 3.031 -0.059 -9.605 1.00 94.67 146 A 1 ATOM 1135 C CZ . ARG A 0 146 . 4.158 -0.666 -9.849 1.00 94.67 146 A 1 ATOM 1136 N N . VAL A 0 147 . 3.164 -6.757 -10.286 1.00 95.65 147 A 1 ATOM 1137 C CA . VAL A 0 147 . 2.198 -7.567 -11.033 1.00 95.65 147 A 1 ATOM 1138 C C . VAL A 0 147 . 1.010 -6.712 -11.461 1.00 95.65 147 A 1 ATOM 1139 C CB . VAL A 0 147 . 1.791 -8.810 -10.213 1.00 95.65 147 A 1 ATOM 1140 O O . VAL A 0 147 . 0.518 -5.887 -10.688 1.00 95.65 147 A 1 ATOM 1141 C CG1 . VAL A 0 147 . 1.037 -8.501 -8.912 1.00 95.65 147 A 1 ATOM 1142 C CG2 . VAL A 0 147 . 0.960 -9.782 -11.051 1.00 95.65 147 A 1 ATOM 1143 N N . LYS A 0 148 . 0.547 -6.912 -12.696 1.00 95.89 148 A 1 ATOM 1144 C CA . LYS A 0 148 . -0.646 -6.268 -13.248 1.00 95.89 148 A 1 ATOM 1145 C C . LYS A 0 148 . -1.817 -7.241 -13.243 1.00 95.89 148 A 1 ATOM 1146 C CB . LYS A 0 148 . -0.349 -5.776 -14.660 1.00 95.89 148 A 1 ATOM 1147 O O . LYS A 0 148 . -1.752 -8.308 -13.866 1.00 95.89 148 A 1 ATOM 1148 C CG . LYS A 0 148 . -1.452 -4.866 -15.205 1.00 95.89 148 A 1 ATOM 1149 C CD . LYS A 0 148 . -1.237 -4.631 -16.706 1.00 95.89 148 A 1 ATOM 1150 C CE . LYS A 0 148 . -2.547 -4.133 -17.309 1.00 95.89 148 A 1 ATOM 1151 N NZ . LYS A 0 148 . -2.797 -4.714 -18.640 1.00 95.89 148 A 1 ATOM 1152 N N . LEU A 0 149 . -2.903 -6.853 -12.591 1.00 96.95 149 A 1 ATOM 1153 C CA . LEU A 0 149 . -4.061 -7.700 -12.338 1.00 96.95 149 A 1 ATOM 1154 C C . LEU A 0 149 . -5.277 -7.232 -13.138 1.00 96.95 149 A 1 ATOM 1155 C CB . LEU A 0 149 . -4.316 -7.757 -10.824 1.00 96.95 149 A 1 ATOM 1156 O O . LEU A 0 149 . -5.570 -6.039 -13.219 1.00 96.95 149 A 1 ATOM 1157 C CG . LEU A 0 149 . -3.144 -8.388 -10.044 1.00 96.95 149 A 1 ATOM 1158 C CD1 . LEU A 0 149 . -3.381 -8.287 -8.545 1.00 96.95 149 A 1 ATOM 1159 C CD2 . LEU A 0 149 . -2.960 -9.867 -10.387 1.00 96.95 149 A 1 ATOM 1160 N N . HIS A 0 150 . -5.965 -8.203 -13.730 1.00 95.30 150 A 1 ATOM 1161 C CA . HIS A 0 150 . -7.130 -8.031 -14.590 1.00 95.30 150 A 1 ATOM 1162 C C . HIS A 0 150 . -8.372 -8.638 -13.927 1.00 95.30 150 A 1 ATOM 1163 C CB . HIS A 0 150 . -6.823 -8.705 -15.932 1.00 95.30 150 A 1 ATOM 1164 O O . HIS A 0 150 . -8.356 -9.808 -13.542 1.00 95.30 150 A 1 ATOM 1165 C CG . HIS A 0 150 . -7.983 -8.682 -16.886 1.00 95.30 150 A 1 ATOM 1166 C CD2 . HIS A 0 150 . -8.748 -9.743 -17.288 1.00 95.30 150 A 1 ATOM 1167 N ND1 . HIS A 0 150 . -8.468 -7.566 -17.514 1.00 95.30 150 A 1 ATOM 1168 C CE1 . HIS A 0 150 . -9.495 -7.944 -18.289 1.00 95.30 150 A 1 ATOM 1169 N NE2 . HIS A 0 150 . -9.703 -9.269 -18.193 1.00 95.30 150 A 1 ATOM 1170 N N . PHE A 0 151 . -9.457 -7.869 -13.812 1.00 94.86 151 A 1 ATOM 1171 C CA . PHE A 0 151 . -10.729 -8.349 -13.261 1.00 94.86 151 A 1 ATOM 1172 C C . PHE A 0 151 . -11.449 -9.270 -14.255 1.00 94.86 151 A 1 ATOM 1173 C CB . PHE A 0 151 . -11.625 -7.157 -12.897 1.00 94.86 151 A 1 ATOM 1174 O O . PHE A 0 151 . -11.790 -8.847 -15.361 1.00 94.86 151 A 1 ATOM 1175 C CG . PHE A 0 151 . -11.184 -6.339 -11.704 1.00 94.86 151 A 1 ATOM 1176 C CD1 . PHE A 0 151 . -11.564 -6.731 -10.406 1.00 94.86 151 A 1 ATOM 1177 C CD2 . PHE A 0 151 . -10.445 -5.156 -11.892 1.00 94.86 151 A 1 ATOM 1178 C CE1 . PHE A 0 151 . -11.204 -5.943 -9.299 1.00 94.86 151 A 1 ATOM 1179 C CE2 . PHE A 0 151 . -10.101 -4.363 -10.786 1.00 94.86 151 A 1 ATOM 1180 C CZ . PHE A 0 151 . -10.476 -4.757 -9.493 1.00 94.86 151 A 1 ATOM 1181 N N . ALA A 0 152 . -11.733 -10.514 -13.862 1.00 93.22 152 A 1 ATOM 1182 C CA . ALA A 0 152 . -12.299 -11.508 -14.773 1.00 93.22 152 A 1 ATOM 1183 C C . ALA A 0 152 . -13.676 -11.100 -15.338 1.00 93.22 152 A 1 ATOM 1184 C CB . ALA A 0 152 . -12.348 -12.861 -14.068 1.00 93.22 152 A 1 ATOM 1185 O O . ALA A 0 152 . -14.598 -10.753 -14.599 1.00 93.22 152 A 1 ATOM 1186 N N . SER A 0 153 . -13.804 -11.173 -16.666 1.00 88.08 153 A 1 ATOM 1187 C CA . SER A 0 153 . -14.980 -10.746 -17.445 1.00 88.08 153 A 1 ATOM 1188 C C . SER A 0 153 . -15.277 -9.230 -17.411 1.00 88.08 153 A 1 ATOM 1189 C CB . SER A 0 153 . -16.222 -11.606 -17.137 1.00 88.08 153 A 1 ATOM 1190 O O . SER A 0 153 . -16.364 -8.813 -17.816 1.00 88.08 153 A 1 ATOM 1191 O OG . SER A 0 153 . -15.904 -12.986 -17.069 1.00 88.08 153 A 1 ATOM 1192 N N . TYR A 0 154 . -14.318 -8.386 -17.000 1.00 89.92 154 A 1 ATOM 1193 C CA . TYR A 0 154 . -14.401 -6.919 -17.096 1.00 89.92 154 A 1 ATOM 1194 C C . TYR A 0 154 . -13.401 -6.353 -18.130 1.00 89.92 154 A 1 ATOM 1195 C CB . TYR A 0 154 . -14.203 -6.270 -15.717 1.00 89.92 154 A 1 ATOM 1196 O O . TYR A 0 154 . -12.399 -6.987 -18.439 1.00 89.92 154 A 1 ATOM 1197 C CG . TYR A 0 154 . -15.293 -6.599 -14.714 1.00 89.92 154 A 1 ATOM 1198 C CD1 . TYR A 0 154 . -16.444 -5.790 -14.613 1.00 89.92 154 A 1 ATOM 1199 C CD2 . TYR A 0 154 . -15.180 -7.752 -13.917 1.00 89.92 154 A 1 ATOM 1200 C CE1 . TYR A 0 154 . -17.495 -6.163 -13.751 1.00 89.92 154 A 1 ATOM 1201 C CE2 . TYR A 0 154 . -16.229 -8.132 -13.062 1.00 89.92 154 A 1 ATOM 1202 O OH . TYR A 0 154 . -18.423 -7.770 -12.215 1.00 89.92 154 A 1 ATOM 1203 C CZ . TYR A 0 154 . -17.397 -7.349 -12.993 1.00 89.92 154 A 1 ATOM 1204 N N . PRO A 0 155 . -13.629 -5.153 -18.700 1.00 88.92 155 A 1 ATOM 1205 C CA . PRO A 0 155 . -12.676 -4.527 -19.622 1.00 88.92 155 A 1 ATOM 1206 C C . PRO A 0 155 . -11.356 -4.088 -18.965 1.00 88.92 155 A 1 ATOM 1207 C CB . PRO A 0 155 . -13.408 -3.316 -20.214 1.00 88.92 155 A 1 ATOM 1208 O O . PRO A 0 155 . -11.370 -3.498 -17.888 1.00 88.92 155 A 1 ATOM 1209 C CG . PRO A 0 155 . -14.887 -3.635 -20.010 1.00 88.92 155 A 1 ATOM 1210 C CD . PRO A 0 155 . -14.894 -4.442 -18.716 1.00 88.92 155 A 1 ATOM 1211 N N . GLU A 0 156 . -10.251 -4.195 -19.713 1.00 87.15 156 A 1 ATOM 1212 C CA . GLU A 0 156 . -8.873 -3.764 -19.367 1.00 87.15 156 A 1 ATOM 1213 C C . GLU A 0 156 . -8.738 -2.377 -18.705 1.00 87.15 156 A 1 ATOM 1214 C CB . GLU A 0 156 . -8.063 -3.644 -20.668 1.00 87.15 156 A 1 ATOM 1215 O O . GLU A 0 156 . -7.735 -2.081 -18.064 1.00 87.15 156 A 1 ATOM 1216 C CG . GLU A 0 156 . -7.877 -4.930 -21.490 1.00 87.15 156 A 1 ATOM 1217 C CD . GLU A 0 156 . -7.454 -4.628 -22.943 1.00 87.15 156 A 1 ATOM 1218 O OE1 . GLU A 0 156 . -7.327 -5.589 -23.728 1.00 87.15 156 A 1 ATOM 1219 O OE2 . GLU A 0 156 . -7.406 -3.432 -23.332 1.00 87.15 156 A 1 ATOM 1220 N N . LYS A 0 157 . -9.716 -1.472 -18.871 1.00 85.56 157 A 1 ATOM 1221 C CA . LYS A 0 157 . -9.665 -0.125 -18.274 1.00 85.56 157 A 1 ATOM 1222 C C . LYS A 0 157 . -9.639 -0.143 -16.737 1.00 85.56 157 A 1 ATOM 1223 C CB . LYS A 0 157 . -10.790 0.783 -18.814 1.00 85.56 157 A 1 ATOM 1224 O O . LYS A 0 157 . -9.310 0.886 -16.160 1.00 85.56 157 A 1 ATOM 1225 C CG . LYS A 0 157 . -12.162 0.481 -18.188 1.00 85.56 157 A 1 ATOM 1226 C CD . LYS A 0 157 . -13.264 1.483 -18.570 1.00 85.56 157 A 1 ATOM 1227 C CE . LYS A 0 157 . -14.447 1.122 -17.670 1.00 85.56 157 A 1 ATOM 1228 N NZ . LYS A 0 157 . -15.663 1.959 -17.803 1.00 85.56 157 A 1 ATOM 1229 N N . TYR A 0 158 . -10.027 -1.258 -16.112 1.00 88.11 158 A 1 ATOM 1230 C CA . TYR A 0 158 . -9.987 -1.462 -14.662 1.00 88.11 158 A 1 ATOM 1231 C C . TYR A 0 158 . -8.713 -2.185 -14.187 1.00 88.11 158 A 1 ATOM 1232 C CB . TYR A 0 158 . -11.241 -2.225 -14.200 1.00 88.11 158 A 1 ATOM 1233 O O . TYR A 0 158 . -8.571 -2.385 -12.985 1.00 88.11 158 A 1 ATOM 1234 C CG . TYR A 0 158 . -12.575 -1.606 -14.582 1.00 88.11 158 A 1 ATOM 1235 C CD1 . TYR A 0 158 . -13.067 -0.472 -13.902 1.00 88.11 158 A 1 ATOM 1236 C CD2 . TYR A 0 158 . -13.350 -2.205 -15.592 1.00 88.11 158 A 1 ATOM 1237 C CE1 . TYR A 0 158 . -14.336 0.057 -14.223 1.00 88.11 158 A 1 ATOM 1238 C CE2 . TYR A 0 158 . -14.605 -1.670 -15.925 1.00 88.11 158 A 1 ATOM 1239 O OH . TYR A 0 158 . -16.299 -0.056 -15.652 1.00 88.11 158 A 1 ATOM 1240 C CZ . TYR A 0 158 . -15.109 -0.558 -15.232 1.00 88.11 158 A 1 ATOM 1241 N N . ASP A 0 159 . -7.806 -2.591 -15.087 1.00 92.24 159 A 1 ATOM 1242 C CA . ASP A 0 159 . -6.570 -3.271 -14.687 1.00 92.24 159 A 1 ATOM 1243 C C . ASP A 0 159 . -5.727 -2.374 -13.766 1.00 92.24 159 A 1 ATOM 1244 C CB . ASP A 0 159 . -5.680 -3.653 -15.879 1.00 92.24 159 A 1 ATOM 1245 O O . ASP A 0 159 . -5.537 -1.184 -14.043 1.00 92.24 159 A 1 ATOM 1246 C CG . ASP A 0 159 . -6.229 -4.649 -16.902 1.00 92.24 159 A 1 ATOM 1247 O OD1 . ASP A 0 159 . -7.352 -5.174 -16.727 1.00 92.24 159 A 1 ATOM 1248 O OD2 . ASP A 0 159 . -5.495 -4.865 -17.901 1.00 92.24 159 A 1 ATOM 1249 N N . PHE A 0 160 . -5.161 -2.960 -12.714 1.00 93.81 160 A 1 ATOM 1250 C CA . PHE A 0 160 . -4.330 -2.253 -11.737 1.00 93.81 160 A 1 ATOM 1251 C C . PHE A 0 160 . -2.983 -2.949 -11.525 1.00 93.81 160 A 1 ATOM 1252 C CB . PHE A 0 160 . -5.111 -2.052 -10.432 1.00 93.81 160 A 1 ATOM 1253 O O . PHE A 0 160 . -2.797 -4.103 -11.907 1.00 93.81 160 A 1 ATOM 1254 C CG . PHE A 0 160 . -5.412 -3.312 -9.641 1.00 93.81 160 A 1 ATOM 1255 C CD1 . PHE A 0 160 . -6.539 -4.094 -9.961 1.00 93.81 160 A 1 ATOM 1256 C CD2 . PHE A 0 160 . -4.604 -3.665 -8.542 1.00 93.81 160 A 1 ATOM 1257 C CE1 . PHE A 0 160 . -6.874 -5.206 -9.167 1.00 93.81 160 A 1 ATOM 1258 C CE2 . PHE A 0 160 . -4.947 -4.771 -7.744 1.00 93.81 160 A 1 ATOM 1259 C CZ . PHE A 0 160 . -6.087 -5.533 -8.049 1.00 93.81 160 A 1 ATOM 1260 N N . TRP A 0 161 . -2.032 -2.227 -10.931 1.00 95.22 161 A 1 ATOM 1261 C CA . TRP A 0 161 . -0.714 -2.744 -10.561 1.00 95.22 161 A 1 ATOM 1262 C C . TRP A 0 161 . -0.593 -2.845 -9.040 1.00 95.22 161 A 1 ATOM 1263 C CB . TRP A 0 161 . 0.393 -1.854 -11.138 1.00 95.22 161 A 1 ATOM 1264 O O . TRP A 0 161 . -1.136 -2.012 -8.319 1.00 95.22 161 A 1 ATOM 1265 C CG . TRP A 0 161 . 0.615 -1.961 -12.616 1.00 95.22 161 A 1 ATOM 1266 C CD1 . TRP A 0 161 . -0.058 -1.284 -13.574 1.00 95.22 161 A 1 ATOM 1267 C CD2 . TRP A 0 161 . 1.568 -2.814 -13.324 1.00 95.22 161 A 1 ATOM 1268 C CE2 . TRP A 0 161 . 1.435 -2.571 -14.724 1.00 95.22 161 A 1 ATOM 1269 C CE3 . TRP A 0 161 . 2.516 -3.781 -12.924 1.00 95.22 161 A 1 ATOM 1270 N NE1 . TRP A 0 161 . 0.433 -1.630 -14.819 1.00 95.22 161 A 1 ATOM 1271 C CH2 . TRP A 0 161 . 3.129 -4.211 -15.250 1.00 95.22 161 A 1 ATOM 1272 C CZ2 . TRP A 0 161 . 2.203 -3.249 -15.681 1.00 95.22 161 A 1 ATOM 1273 C CZ3 . TRP A 0 161 . 3.289 -4.474 -13.877 1.00 95.22 161 A 1 ATOM 1274 N N . THR A 0 162 . 0.144 -3.842 -8.559 1.00 95.48 162 A 1 ATOM 1275 C CA . THR A 0 162 . 0.539 -3.994 -7.149 1.00 95.48 162 A 1 ATOM 1276 C C . THR A 0 162 . 1.836 -4.818 -7.063 1.00 95.48 162 A 1 ATOM 1277 C CB . THR A 0 162 . -0.630 -4.595 -6.343 1.00 95.48 162 A 1 ATOM 1278 O O . THR A 0 162 . 2.438 -5.123 -8.095 1.00 95.48 162 A 1 ATOM 1279 C CG2 . THR A 0 162 . -0.937 -6.051 -6.683 1.00 95.48 162 A 1 ATOM 1280 O OG1 . THR A 0 162 . -0.384 -4.501 -4.958 1.00 95.48 162 A 1 ATOM 1281 N N . THR A 0 163 . 2.312 -5.167 -5.869 1.00 94.19 163 A 1 ATOM 1282 C CA . THR A 0 163 . 3.456 -6.075 -5.667 1.00 94.19 163 A 1 ATOM 1283 C C . THR A 0 163 . 2.990 -7.526 -5.506 1.00 94.19 163 A 1 ATOM 1284 C CB . THR A 0 163 . 4.301 -5.653 -4.453 1.00 94.19 163 A 1 ATOM 1285 O O . THR A 0 163 . 1.894 -7.780 -5.011 1.00 94.19 163 A 1 ATOM 1286 C CG2 . THR A 0 163 . 4.950 -4.282 -4.644 1.00 94.19 163 A 1 ATOM 1287 O OG1 . THR A 0 163 . 3.496 -5.580 -3.303 1.00 94.19 163 A 1 ATOM 1288 N N . ILE A 0 164 . 3.827 -8.503 -5.878 1.00 93.26 164 A 1 ATOM 1289 C CA . ILE A 0 164 . 3.552 -9.931 -5.595 1.00 93.26 164 A 1 ATOM 1290 C C . ILE A 0 164 . 3.523 -10.245 -4.088 1.00 93.26 164 A 1 ATOM 1291 C CB . ILE A 0 164 . 4.548 -10.863 -6.324 1.00 93.26 164 A 1 ATOM 1292 O O . ILE A 0 164 . 2.927 -11.231 -3.672 1.00 93.26 164 A 1 ATOM 1293 C CG1 . ILE A 0 164 . 6.010 -10.639 -5.868 1.00 93.26 164 A 1 ATOM 1294 C CG2 . ILE A 0 164 . 4.369 -10.726 -7.847 1.00 93.26 164 A 1 ATOM 1295 C CD1 . ILE A 0 164 . 7.030 -11.579 -6.521 1.00 93.26 164 A 1 ATOM 1296 N N . ASP A 0 165 . 4.151 -9.389 -3.278 1.00 90.70 165 A 1 ATOM 1297 C CA . ASP A 0 165 . 4.209 -9.471 -1.816 1.00 90.70 165 A 1 ATOM 1298 C C . ASP A 0 165 . 3.009 -8.795 -1.114 1.00 90.70 165 A 1 ATOM 1299 C CB . ASP A 0 165 . 5.546 -8.865 -1.355 1.00 90.70 165 A 1 ATOM 1300 O O . ASP A 0 165 . 2.955 -8.766 0.113 1.00 90.70 165 A 1 ATOM 1301 C CG . ASP A 0 165 . 6.751 -9.601 -1.947 1.00 90.70 165 A 1 ATOM 1302 O OD1 . ASP A 0 165 . 7.125 -10.673 -1.420 1.00 90.70 165 A 1 ATOM 1303 O OD2 . ASP A 0 165 . 7.348 -9.122 -2.942 1.00 90.70 165 A 1 ATOM 1304 N N . SER A 0 166 . 2.058 -8.236 -1.874 1.00 93.97 166 A 1 ATOM 1305 C CA . SER A 0 166 . 0.905 -7.498 -1.345 1.00 93.97 166 A 1 ATOM 1306 C C . SER A 0 166 . 0.021 -8.366 -0.427 1.00 93.97 166 A 1 ATOM 1307 C CB . SER A 0 166 . 0.086 -6.954 -2.517 1.00 93.97 166 A 1 ATOM 1308 O O . SER A 0 166 . -0.369 -9.468 -0.828 1.00 93.97 166 A 1 ATOM 1309 O OG . SER A 0 166 . -1.110 -6.330 -2.086 1.00 93.97 166 A 1 ATOM 1310 N N . PRO A 0 167 . -0.371 -7.877 0.771 1.00 92.84 167 A 1 ATOM 1311 C CA . PRO A 0 167 . -1.231 -8.616 1.704 1.00 92.84 167 A 1 ATOM 1312 C C . PRO A 0 167 . -2.681 -8.758 1.211 1.00 92.84 167 A 1 ATOM 1313 C CB . PRO A 0 167 . -1.161 -7.822 3.015 1.00 92.84 167 A 1 ATOM 1314 O O . PRO A 0 167 . -3.461 -9.505 1.794 1.00 92.84 167 A 1 ATOM 1315 C CG . PRO A 0 167 . -0.958 -6.385 2.540 1.00 92.84 167 A 1 ATOM 1316 C CD . PRO A 0 167 . -0.054 -6.563 1.321 1.00 92.84 167 A 1 ATOM 1317 N N . PHE A 0 168 . -3.044 -8.051 0.136 1.00 95.90 168 A 1 ATOM 1318 C CA . PHE A 0 168 . -4.394 -7.994 -0.431 1.00 95.90 168 A 1 ATOM 1319 C C . PHE A 0 168 . -4.593 -8.936 -1.633 1.00 95.90 168 A 1 ATOM 1320 C CB . PHE A 0 168 . -4.712 -6.528 -0.754 1.00 95.90 168 A 1 ATOM 1321 O O . PHE A 0 168 . -5.554 -8.785 -2.393 1.00 95.90 168 A 1 ATOM 1322 C CG . PHE A 0 168 . -4.491 -5.566 0.402 1.00 95.90 168 A 1 ATOM 1323 C CD1 . PHE A 0 168 . -5.085 -5.809 1.657 1.00 95.90 168 A 1 ATOM 1324 C CD2 . PHE A 0 168 . -3.677 -4.430 0.227 1.00 95.90 168 A 1 ATOM 1325 C CE1 . PHE A 0 168 . -4.874 -4.921 2.724 1.00 95.90 168 A 1 ATOM 1326 C CE2 . PHE A 0 168 . -3.466 -3.541 1.296 1.00 95.90 168 A 1 ATOM 1327 C CZ . PHE A 0 168 . -4.066 -3.786 2.543 1.00 95.90 168 A 1 ATOM 1328 N N . LEU A 0 169 . -3.669 -9.885 -1.820 1.00 96.87 169 A 1 ATOM 1329 C CA . LEU A 0 169 . -3.735 -10.959 -2.809 1.00 96.87 169 A 1 ATOM 1330 C C . LEU A 0 169 . -3.850 -12.303 -2.091 1.00 96.87 169 A 1 ATOM 1331 C CB . LEU A 0 169 . -2.488 -10.938 -3.712 1.00 96.87 169 A 1 ATOM 1332 O O . LEU A 0 169 . -3.085 -12.583 -1.167 1.00 96.87 169 A 1 ATOM 1333 C CG . LEU A 0 169 . -2.213 -9.612 -4.435 1.00 96.87 169 A 1 ATOM 1334 C CD1 . LEU A 0 169 . -0.996 -9.786 -5.347 1.00 96.87 169 A 1 ATOM 1335 C CD2 . LEU A 0 169 . -3.399 -9.151 -5.282 1.00 96.87 169 A 1 ATOM 1336 N N . PHE A 0 170 . -4.760 -13.156 -2.555 1.00 97.30 170 A 1 ATOM 1337 C CA . PHE A 0 170 . -5.084 -14.423 -1.910 1.00 97.30 170 A 1 ATOM 1338 C C . PHE A 0 170 . -5.097 -15.586 -2.915 1.00 97.30 170 A 1 ATOM 1339 C CB . PHE A 0 170 . -6.418 -14.324 -1.147 1.00 97.30 170 A 1 ATOM 1340 O O . PHE A 0 170 . -5.474 -15.419 -4.082 1.00 97.30 170 A 1 ATOM 1341 C CG . PHE A 0 170 . -6.678 -12.996 -0.468 1.00 97.30 170 A 1 ATOM 1342 C CD1 . PHE A 0 170 . -6.106 -12.720 0.783 1.00 97.30 170 A 1 ATOM 1343 C CD2 . PHE A 0 170 . -7.463 -12.019 -1.108 1.00 97.30 170 A 1 ATOM 1344 C CE1 . PHE A 0 170 . -6.262 -11.455 1.368 1.00 97.30 170 A 1 ATOM 1345 C CE2 . PHE A 0 170 . -7.652 -10.765 -0.504 1.00 97.30 170 A 1 ATOM 1346 C CZ . PHE A 0 170 . -7.035 -10.477 0.725 1.00 97.30 170 A 1 ATOM 1347 N N . PRO A 0 171 . -4.703 -16.796 -2.490 1.00 97.10 171 A 1 ATOM 1348 C CA . PRO A 0 171 . -4.807 -17.985 -3.325 1.00 97.10 171 A 1 ATOM 1349 C C . PRO A 0 171 . -6.264 -18.355 -3.630 1.00 97.10 171 A 1 ATOM 1350 C CB . PRO A 0 171 . -4.071 -19.082 -2.560 1.00 97.10 171 A 1 ATOM 1351 O O . PRO A 0 171 . -7.170 -18.115 -2.839 1.00 97.10 171 A 1 ATOM 1352 C CG . PRO A 0 171 . -4.148 -18.627 -1.104 1.00 97.10 171 A 1 ATOM 1353 C CD . PRO A 0 171 . -4.141 -17.112 -1.187 1.00 97.10 171 A 1 ATOM 1354 N N . VAL A 0 172 . -6.476 -19.009 -4.773 1.00 97.18 172 A 1 ATOM 1355 C CA . VAL A 0 172 . -7.787 -19.534 -5.185 1.00 97.18 172 A 1 ATOM 1356 C C . VAL A 0 172 . -8.416 -20.402 -4.084 1.00 97.18 172 A 1 ATOM 1357 C CB . VAL A 0 172 . -7.629 -20.314 -6.508 1.00 97.18 172 A 1 ATOM 1358 O O . VAL A 0 172 . -7.810 -21.376 -3.634 1.00 97.18 172 A 1 ATOM 1359 C CG1 . VAL A 0 172 . -8.814 -21.227 -6.825 1.00 97.18 172 A 1 ATOM 1360 C CG2 . VAL A 0 172 . -7.441 -19.320 -7.662 1.00 97.18 172 A 1 ATOM 1361 N N . GLY A 0 173 . -9.642 -20.056 -3.682 1.00 96.00 173 A 1 ATOM 1362 C CA . GLY A 0 173 . -10.418 -20.721 -2.634 1.00 96.00 173 A 1 ATOM 1363 C C . GLY A 0 173 . -10.267 -20.119 -1.231 1.00 96.00 173 A 1 ATOM 1364 O O . GLY A 0 173 . -10.961 -20.568 -0.319 1.00 96.00 173 A 1 ATOM 1365 N N . TRP A 0 174 . -9.405 -19.116 -1.035 1.00 96.77 174 A 1 ATOM 1366 C CA . TRP A 0 174 . -9.133 -18.527 0.282 1.00 96.77 174 A 1 ATOM 1367 C C . TRP A 0 174 . -10.359 -17.841 0.895 1.00 96.77 174 A 1 ATOM 1368 C CB . TRP A 0 174 . -7.972 -17.543 0.144 1.00 96.77 174 A 1 ATOM 1369 O O . TRP A 0 174 . -10.605 -17.992 2.092 1.00 96.77 174 A 1 ATOM 1370 C CG . TRP A 0 174 . -7.505 -16.900 1.411 1.00 96.77 174 A 1 ATOM 1371 C CD1 . TRP A 0 174 . -6.556 -17.391 2.236 1.00 96.77 174 A 1 ATOM 1372 C CD2 . TRP A 0 174 . -7.928 -15.631 2.000 1.00 96.77 174 A 1 ATOM 1373 C CE2 . TRP A 0 174 . -7.169 -15.413 3.189 1.00 96.77 174 A 1 ATOM 1374 C CE3 . TRP A 0 174 . -8.855 -14.632 1.631 1.00 96.77 174 A 1 ATOM 1375 N NE1 . TRP A 0 174 . -6.342 -16.511 3.280 1.00 96.77 174 A 1 ATOM 1376 C CH2 . TRP A 0 174 . -8.255 -13.292 3.587 1.00 96.77 174 A 1 ATOM 1377 C CZ2 . TRP A 0 174 . -7.326 -14.268 3.980 1.00 96.77 174 A 1 ATOM 1378 C CZ3 . TRP A 0 174 . -9.003 -13.468 2.410 1.00 96.77 174 A 1 ATOM 1379 N N . CYS A 0 175 . -11.175 -17.157 0.089 1.00 96.02 175 A 1 ATOM 1380 C CA . CYS A 0 175 . -12.427 -16.560 0.549 1.00 96.02 175 A 1 ATOM 1381 C C . CYS A 0 175 . -13.379 -17.616 1.119 1.00 96.02 175 A 1 ATOM 1382 C CB . CYS A 0 175 . -13.105 -15.812 -0.607 1.00 96.02 175 A 1 ATOM 1383 O O . CYS A 0 175 . -13.856 -17.480 2.243 1.00 96.02 175 A 1 ATOM 1384 S SG . CYS A 0 175 . -12.197 -14.301 -0.994 1.00 96.02 175 A 1 ATOM 1385 N N . ALA A 0 176 . -13.597 -18.701 0.369 1.00 93.61 176 A 1 ATOM 1386 C CA . ALA A 0 176 . -14.487 -19.787 0.770 1.00 93.61 176 A 1 ATOM 1387 C C . ALA A 0 176 . -13.991 -20.522 2.028 1.00 93.61 176 A 1 ATOM 1388 C CB . ALA A 0 176 . -14.648 -20.739 -0.421 1.00 93.61 176 A 1 ATOM 1389 O O . ALA A 0 176 . -14.806 -20.926 2.850 1.00 93.61 176 A 1 ATOM 1390 N N . HIS A 0 177 . -12.671 -20.659 2.207 1.00 94.36 177 A 1 ATOM 1391 C CA . HIS A 0 177 . -12.084 -21.255 3.415 1.00 94.36 177 A 1 ATOM 1392 C C . HIS A 0 177 . -12.262 -20.381 4.665 1.00 94.36 177 A 1 ATOM 1393 C CB . HIS A 0 177 . -10.599 -21.544 3.158 1.00 94.36 177 A 1 ATOM 1394 O O . HIS A 0 177 . -12.488 -20.902 5.751 1.00 94.36 177 A 1 ATOM 1395 C CG . HIS A 0 177 . -9.939 -22.255 4.313 1.00 94.36 177 A 1 ATOM 1396 C CD2 . HIS A 0 177 . -9.266 -21.658 5.338 1.00 94.36 177 A 1 ATOM 1397 N ND1 . HIS A 0 177 . -9.933 -23.640 4.514 1.00 94.36 177 A 1 ATOM 1398 C CE1 . HIS A 0 177 . -9.321 -23.831 5.694 1.00 94.36 177 A 1 ATOM 1399 N NE2 . HIS A 0 177 . -8.876 -22.667 6.188 1.00 94.36 177 A 1 ATOM 1400 N N . ASN A 0 178 . -12.186 -19.055 4.520 1.00 93.68 178 A 1 ATOM 1401 C CA . ASN A 0 178 . -12.198 -18.112 5.645 1.00 93.68 178 A 1 ATOM 1402 C C . ASN A 0 178 . -13.570 -17.463 5.913 1.00 93.68 178 A 1 ATOM 1403 C CB . ASN A 0 178 . -11.056 -17.101 5.451 1.00 93.68 178 A 1 ATOM 1404 O O . ASN A 0 178 . -13.641 -16.457 6.616 1.00 93.68 178 A 1 ATOM 1405 C CG . ASN A 0 178 . -9.714 -17.785 5.572 1.00 93.68 178 A 1 ATOM 1406 N ND2 . ASN A 0 178 . -9.031 -18.015 4.482 1.00 93.68 178 A 1 ATOM 1407 O OD1 . ASN A 0 178 . -9.286 -18.165 6.647 1.00 93.68 178 A 1 ATOM 1408 N N . ASN A 0 179 . -14.658 -18.014 5.358 1.00 92.74 179 A 1 ATOM 1409 C CA . ASN A 0 179 . -16.024 -17.466 5.436 1.00 92.74 179 A 1 ATOM 1410 C C . ASN A 0 179 . -16.164 -16.033 4.874 1.00 92.74 179 A 1 ATOM 1411 C CB . ASN A 0 179 . -16.589 -17.635 6.861 1.00 92.74 179 A 1 ATOM 1412 O O . ASN A 0 179 . -16.969 -15.233 5.353 1.00 92.74 179 A 1 ATOM 1413 C CG . ASN A 0 179 . -16.619 -19.081 7.313 1.00 92.74 179 A 1 ATOM 1414 N ND2 . ASN A 0 179 . -16.230 -19.356 8.536 1.00 92.74 179 A 1 ATOM 1415 O OD1 . ASN A 0 179 . -17.006 -19.978 6.585 1.00 92.74 179 A 1 ATOM 1416 N N . ARG A 0 180 . -15.385 -15.701 3.839 1.00 93.84 180 A 1 ATOM 1417 C CA . ARG A 0 180 . -15.340 -14.380 3.192 1.00 93.84 180 A 1 ATOM 1418 C C . ARG A 0 180 . -16.043 -14.421 1.838 1.00 93.84 180 A 1 ATOM 1419 C CB . ARG A 0 180 . -13.891 -13.879 3.064 1.00 93.84 180 A 1 ATOM 1420 O O . ARG A 0 180 . -16.063 -15.448 1.160 1.00 93.84 180 A 1 ATOM 1421 C CG . ARG A 0 180 . -13.097 -14.037 4.369 1.00 93.84 180 A 1 ATOM 1422 C CD . ARG A 0 180 . -11.653 -13.540 4.239 1.00 93.84 180 A 1 ATOM 1423 N NE . ARG A 0 180 . -11.073 -13.166 5.546 1.00 93.84 180 A 1 ATOM 1424 N NH1 . ARG A 0 180 . -12.335 -11.297 5.780 1.00 93.84 180 A 1 ATOM 1425 N NH2 . ARG A 0 180 . -10.770 -11.682 7.274 1.00 93.84 180 A 1 ATOM 1426 C CZ . ARG A 0 180 . -11.386 -12.066 6.202 1.00 93.84 180 A 1 ATOM 1427 N N . GLN A 0 181 . -16.610 -13.295 1.418 1.00 92.76 181 A 1 ATOM 1428 C CA . GLN A 0 181 . -17.385 -13.229 0.183 1.00 92.76 181 A 1 ATOM 1429 C C . GLN A 0 181 . -16.517 -12.842 -1.018 1.00 92.76 181 A 1 ATOM 1430 C CB . GLN A 0 181 . -18.561 -12.278 0.385 1.00 92.76 181 A 1 ATOM 1431 O O . GLN A 0 181 . -15.980 -11.738 -1.089 1.00 92.76 181 A 1 ATOM 1432 C CG . GLN A 0 181 . -19.590 -12.375 -0.750 1.00 92.76 181 A 1 ATOM 1433 C CD . GLN A 0 181 . -20.755 -11.456 -0.435 1.00 92.76 181 A 1 ATOM 1434 N NE2 . GLN A 0 181 . -21.986 -11.913 -0.510 1.00 92.76 181 A 1 ATOM 1435 O OE1 . GLN A 0 181 . -20.558 -10.324 -0.044 1.00 92.76 181 A 1 ATOM 1436 N N . LEU A 0 182 . -16.438 -13.748 -1.991 1.00 95.01 182 A 1 ATOM 1437 C CA . LEU A 0 182 . -15.818 -13.507 -3.288 1.00 95.01 182 A 1 ATOM 1438 C C . LEU A 0 182 . -16.848 -12.928 -4.268 1.00 95.01 182 A 1 ATOM 1439 C CB . LEU A 0 182 . -15.234 -14.842 -3.782 1.00 95.01 182 A 1 ATOM 1440 O O . LEU A 0 182 . -17.888 -13.541 -4.503 1.00 95.01 182 A 1 ATOM 1441 C CG . LEU A 0 182 . -14.524 -14.784 -5.145 1.00 95.01 182 A 1 ATOM 1442 C CD1 . LEU A 0 182 . -13.317 -13.847 -5.125 1.00 95.01 182 A 1 ATOM 1443 C CD2 . LEU A 0 182 . -14.045 -16.190 -5.501 1.00 95.01 182 A 1 ATOM 1444 N N . GLN A 0 183 . -16.536 -11.792 -4.889 1.00 93.60 183 A 1 ATOM 1445 C CA . GLN A 0 183 . -17.276 -11.281 -6.042 1.00 93.60 183 A 1 ATOM 1446 C C . GLN A 0 183 . -16.878 -12.093 -7.292 1.00 93.60 183 A 1 ATOM 1447 C CB . GLN A 0 183 . -17.010 -9.781 -6.250 1.00 93.60 183 A 1 ATOM 1448 O O . GLN A 0 183 . -15.703 -12.062 -7.690 1.00 93.60 183 A 1 ATOM 1449 C CG . GLN A 0 183 . -17.356 -8.908 -5.032 1.00 93.60 183 A 1 ATOM 1450 C CD . GLN A 0 183 . -18.812 -9.013 -4.586 1.00 93.60 183 A 1 ATOM 1451 N NE2 . GLN A 0 183 . -19.053 -9.130 -3.299 1.00 93.60 183 A 1 ATOM 1452 O OE1 . GLN A 0 183 . -19.739 -8.969 -5.381 1.00 93.60 183 A 1 ATOM 1453 N N . PRO A 0 184 . -17.811 -12.841 -7.911 1.00 92.12 184 A 1 ATOM 1454 C CA . PRO A 0 184 . -17.509 -13.700 -9.049 1.00 92.12 184 A 1 ATOM 1455 C C . PRO A 0 184 . -17.309 -12.882 -10.343 1.00 92.12 184 A 1 ATOM 1456 C CB . PRO A 0 184 . -18.699 -14.662 -9.117 1.00 92.12 184 A 1 ATOM 1457 O O . PRO A 0 184 . -17.595 -11.682 -10.380 1.00 92.12 184 A 1 ATOM 1458 C CG . PRO A 0 184 . -19.867 -13.790 -8.669 1.00 92.12 184 A 1 ATOM 1459 C CD . PRO A 0 184 . -19.221 -12.963 -7.559 1.00 92.12 184 A 1 ATOM 1460 N N . PRO A 0 185 . -16.832 -13.506 -11.437 1.00 89.84 185 A 1 ATOM 1461 C CA . PRO A 0 185 . -16.753 -12.858 -12.744 1.00 89.84 185 A 1 ATOM 1462 C C . PRO A 0 185 . -18.148 -12.440 -13.216 1.00 89.84 185 A 1 ATOM 1463 C CB . PRO A 0 185 . -16.132 -13.888 -13.698 1.00 89.84 185 A 1 ATOM 1464 O O . PRO A 0 185 . -19.123 -13.141 -12.940 1.00 89.84 185 A 1 ATOM 1465 C CG . PRO A 0 185 . -15.513 -14.931 -12.769 1.00 89.84 185 A 1 ATOM 1466 C CD . PRO A 0 185 . -16.421 -14.891 -11.548 1.00 89.84 185 A 1 ATOM 1467 N N . LYS A 0 186 . -18.249 -11.347 -13.986 1.00 82.75 186 A 1 ATOM 1468 C CA . LYS A 0 186 . -19.547 -10.743 -14.354 1.00 82.75 186 A 1 ATOM 1469 C C . LYS A 0 186 . -20.561 -11.738 -14.950 1.00 82.75 186 A 1 ATOM 1470 C CB . LYS A 0 186 . -19.326 -9.562 -15.318 1.00 82.75 186 A 1 ATOM 1471 O O . LYS A 0 186 . -21.753 -11.632 -14.684 1.00 82.75 186 A 1 ATOM 1472 C CG . LYS A 0 186 . -20.550 -8.632 -15.275 1.00 82.75 186 A 1 ATOM 1473 C CD . LYS A 0 186 . -20.663 -7.695 -16.479 1.00 82.75 186 A 1 ATOM 1474 C CE . LYS A 0 186 . -22.021 -6.981 -16.376 1.00 82.75 186 A 1 ATOM 1475 N NZ . LYS A 0 186 . -22.940 -7.327 -17.484 1.00 82.75 186 A 1 ATOM 1476 N N . GLU A 0 187 . -20.084 -12.720 -15.716 1.00 80.93 187 A 1 ATOM 1477 C CA . GLU A 0 187 . -20.885 -13.800 -16.324 1.00 80.93 187 A 1 ATOM 1478 C C . GLU A 0 187 . -21.718 -14.632 -15.328 1.00 80.93 187 A 1 ATOM 1479 C CB . GLU A 0 187 . -19.931 -14.751 -17.073 1.00 80.93 187 A 1 ATOM 1480 O O . GLU A 0 187 . -22.651 -15.302 -15.755 1.00 80.93 187 A 1 ATOM 1481 C CG . GLU A 0 187 . -19.366 -14.160 -18.372 1.00 80.93 187 A 1 ATOM 1482 C CD . GLU A 0 187 . -18.157 -14.967 -18.870 1.00 80.93 187 A 1 ATOM 1483 O OE1 . GLU A 0 187 . -17.064 -14.361 -18.943 1.00 80.93 187 A 1 ATOM 1484 O OE2 . GLU A 0 187 . -18.290 -16.190 -19.136 1.00 80.93 187 A 1 ATOM 1485 N N . TYR A 0 188 . -21.394 -14.604 -14.031 1.00 82.01 188 A 1 ATOM 1486 C CA . TYR A 0 188 . -22.056 -15.382 -12.974 1.00 82.01 188 A 1 ATOM 1487 C C . TYR A 0 188 . -22.999 -14.542 -12.090 1.00 82.01 188 A 1 ATOM 1488 C CB . TYR A 0 188 . -20.980 -16.084 -12.131 1.00 82.01 188 A 1 ATOM 1489 O O . TYR A 0 188 . -23.583 -15.073 -11.149 1.00 82.01 188 A 1 ATOM 1490 C CG . TYR A 0 188 . -20.179 -17.145 -12.865 1.00 82.01 188 A 1 ATOM 1491 C CD1 . TYR A 0 188 . -20.546 -18.500 -12.754 1.00 82.01 188 A 1 ATOM 1492 C CD2 . TYR A 0 188 . -19.073 -16.781 -13.658 1.00 82.01 188 A 1 ATOM 1493 C CE1 . TYR A 0 188 . -19.819 -19.490 -13.442 1.00 82.01 188 A 1 ATOM 1494 C CE2 . TYR A 0 188 . -18.348 -17.764 -14.359 1.00 82.01 188 A 1 ATOM 1495 O OH . TYR A 0 188 . -18.044 -20.072 -14.952 1.00 82.01 188 A 1 ATOM 1496 C CZ . TYR A 0 188 . -18.726 -19.121 -14.257 1.00 82.01 188 A 1 ATOM 1497 N N . LEU A 0 189 . -23.144 -13.238 -12.363 1.00 74.99 189 A 1 ATOM 1498 C CA . LEU A 0 189 . -24.064 -12.346 -11.638 1.00 74.99 189 A 1 ATOM 1499 C C . LEU A 0 189 . -25.470 -12.304 -12.270 1.00 74.99 189 A 1 ATOM 1500 C CB . LEU A 0 189 . -23.447 -10.934 -11.575 1.00 74.99 189 A 1 ATOM 1501 O O . LEU A 0 189 . -26.441 -11.958 -11.603 1.00 74.99 189 A 1 ATOM 1502 C CG . LEU A 0 189 . -22.125 -10.827 -10.789 1.00 74.99 189 A 1 ATOM 1503 C CD1 . LEU A 0 189 . -21.539 -9.428 -10.977 1.00 74.99 189 A 1 ATOM 1504 C CD2 . LEU A 0 189 . -22.318 -11.064 -9.289 1.00 74.99 189 A 1 ATOM 1505 N N . GLU A 0 190 . -25.593 -12.650 -13.554 1.00 64.78 190 A 1 ATOM 1506 C CA . GLU A 0 190 . -26.833 -12.543 -14.335 1.00 64.78 190 A 1 ATOM 1507 C C . GLU A 0 190 . -27.668 -13.843 -14.252 1.00 64.78 190 A 1 ATOM 1508 C CB . GLU A 0 190 . -26.499 -12.105 -15.785 1.00 64.78 190 A 1 ATOM 1509 O O . GLU A 0 190 . -27.618 -14.677 -15.151 1.00 64.78 190 A 1 ATOM 1510 C CG . GLU A 0 190 . -25.935 -10.667 -15.856 1.00 64.78 190 A 1 ATOM 1511 C CD . GLU A 0 190 . -25.515 -10.180 -17.261 1.00 64.78 190 A 1 ATOM 1512 O OE1 . GLU A 0 190 . -24.785 -9.152 -17.330 1.00 64.78 190 A 1 ATOM 1513 O OE2 . GLU A 0 190 . -25.894 -10.781 -18.288 1.00 64.78 190 A 1 ATOM 1514 N N . GLU A 0 191 . -28.413 -14.015 -13.147 1.00 56.69 191 A 1 ATOM 1515 C CA . GLU A 0 191 . -29.477 -15.026 -12.886 1.00 56.69 191 A 1 ATOM 1516 C C . GLU A 0 191 . -29.170 -16.519 -13.157 1.00 56.69 191 A 1 ATOM 1517 C CB . GLU A 0 191 . -30.819 -14.601 -13.520 1.00 56.69 191 A 1 ATOM 1518 O O . GLU A 0 191 . -30.041 -17.382 -13.014 1.00 56.69 191 A 1 ATOM 1519 C CG . GLU A 0 191 . -31.437 -13.370 -12.836 1.00 56.69 191 A 1 ATOM 1520 C CD . GLU A 0 191 . -32.899 -13.119 -13.254 1.00 56.69 191 A 1 ATOM 1521 O OE1 . GLU A 0 191 . -33.613 -12.456 -12.467 1.00 56.69 191 A 1 ATOM 1522 O OE2 . GLU A 0 191 . -33.302 -13.570 -14.352 1.00 56.69 191 A 1 ATOM 1523 N N . SER A 0 192 . -27.937 -16.884 -13.503 1.00 55.47 192 A 1 ATOM 1524 C CA . SER A 0 192 . -27.576 -18.278 -13.744 1.00 55.47 192 A 1 ATOM 1525 C C . SER A 0 192 . -27.649 -19.103 -12.454 1.00 55.47 192 A 1 ATOM 1526 C CB . SER A 0 192 . -26.188 -18.370 -14.388 1.00 55.47 192 A 1 ATOM 1527 O O . SER A 0 192 . -26.931 -18.821 -11.499 1.00 55.47 192 A 1 ATOM 1528 O OG . SER A 0 192 . -25.169 -17.895 -13.531 1.00 55.47 192 A 1 ATOM 1529 N N . TYR A 0 193 . -28.398 -20.213 -12.471 1.00 57.81 193 A 1 ATOM 1530 C CA . TYR A 0 193 . -28.474 -21.231 -11.400 1.00 57.81 193 A 1 ATOM 1531 C C . TYR A 0 193 . -27.127 -21.941 -11.086 1.00 57.81 193 A 1 ATOM 1532 C CB . TYR A 0 193 . -29.558 -22.260 -11.784 1.00 57.81 193 A 1 ATOM 1533 O O . TYR A 0 193 . -27.089 -22.910 -10.329 1.00 57.81 193 A 1 ATOM 1534 C CG . TYR A 0 193 . -30.988 -21.738 -11.790 1.00 57.81 193 A 1 ATOM 1535 C CD1 . TYR A 0 193 . -31.815 -21.958 -10.669 1.00 57.81 193 A 1 ATOM 1536 C CD2 . TYR A 0 193 . -31.501 -21.050 -12.910 1.00 57.81 193 A 1 ATOM 1537 C CE1 . TYR A 0 193 . -33.144 -21.492 -10.665 1.00 57.81 193 A 1 ATOM 1538 C CE2 . TYR A 0 193 . -32.822 -20.561 -12.899 1.00 57.81 193 A 1 ATOM 1539 O OH . TYR A 0 193 . -34.921 -20.313 -11.756 1.00 57.81 193 A 1 ATOM 1540 C CZ . TYR A 0 193 . -33.647 -20.783 -11.775 1.00 57.81 193 A 1 ATOM 1541 N N . HIS A 0 194 . -26.048 -21.495 -11.735 1.00 69.79 194 A 1 ATOM 1542 C CA . HIS A 0 194 . -24.621 -21.771 -11.567 1.00 69.79 194 A 1 ATOM 1543 C C . HIS A 0 194 . -23.926 -21.033 -10.403 1.00 69.79 194 A 1 ATOM 1544 C CB . HIS A 0 194 . -24.196 -23.224 -11.857 1.00 69.79 194 A 1 ATOM 1545 O O . HIS A 0 194 . -23.269 -20.038 -10.718 1.00 69.79 194 A 1 ATOM 1546 C CG . HIS A 0 194 . -25.096 -23.943 -12.829 1.00 69.79 194 A 1 ATOM 1547 C CD2 . HIS A 0 194 . -25.097 -23.843 -14.193 1.00 69.79 194 A 1 ATOM 1548 N ND1 . HIS A 0 194 . -26.145 -24.758 -12.480 1.00 69.79 194 A 1 ATOM 1549 C CE1 . HIS A 0 194 . -26.760 -25.150 -13.606 1.00 69.79 194 A 1 ATOM 1550 N NE2 . HIS A 0 194 . -26.157 -24.617 -14.681 1.00 69.79 194 A 1 ATOM 1551 N N . PRO A 0 195 . -23.985 -21.436 -9.111 1.00 83.74 195 A 1 ATOM 1552 C CA . PRO A 0 195 . -23.085 -20.859 -8.108 1.00 83.74 195 A 1 ATOM 1553 C C . PRO A 0 195 . -21.626 -20.938 -8.580 1.00 83.74 195 A 1 ATOM 1554 C CB . PRO A 0 195 . -23.312 -21.645 -6.810 1.00 83.74 195 A 1 ATOM 1555 O O . PRO A 0 195 . -21.191 -21.949 -9.141 1.00 83.74 195 A 1 ATOM 1556 C CG . PRO A 0 195 . -23.911 -22.963 -7.294 1.00 83.74 195 A 1 ATOM 1557 C CD . PRO A 0 195 . -24.746 -22.513 -8.490 1.00 83.74 195 A 1 ATOM 1558 N N . PHE A 0 196 . -20.871 -19.854 -8.387 1.00 90.98 196 A 1 ATOM 1559 C CA . PHE A 0 196 . -19.506 -19.758 -8.898 1.00 90.98 196 A 1 ATOM 1560 C C . PHE A 0 196 . -18.603 -20.830 -8.270 1.00 90.98 196 A 1 ATOM 1561 C CB . PHE A 0 196 . -18.946 -18.348 -8.684 1.00 90.98 196 A 1 ATOM 1562 O O . PHE A 0 196 . -18.438 -20.899 -7.053 1.00 90.98 196 A 1 ATOM 1563 C CG . PHE A 0 196 . -17.484 -18.235 -9.076 1.00 90.98 196 A 1 ATOM 1564 C CD1 . PHE A 0 196 . -16.483 -18.297 -8.087 1.00 90.98 196 A 1 ATOM 1565 C CD2 . PHE A 0 196 . -17.119 -18.139 -10.432 1.00 90.98 196 A 1 ATOM 1566 C CE1 . PHE A 0 196 . -15.126 -18.266 -8.452 1.00 90.98 196 A 1 ATOM 1567 C CE2 . PHE A 0 196 . -15.760 -18.106 -10.794 1.00 90.98 196 A 1 ATOM 1568 C CZ . PHE A 0 196 . -14.762 -18.173 -9.806 1.00 90.98 196 A 1 ATOM 1569 N N . ASN A 0 197 . -17.989 -21.652 -9.121 1.00 91.60 197 A 1 ATOM 1570 C CA . ASN A 0 197 . -17.127 -22.754 -8.719 1.00 91.60 197 A 1 ATOM 1571 C C . ASN A 0 197 . -15.766 -22.644 -9.419 1.00 91.60 197 A 1 ATOM 1572 C CB . ASN A 0 197 . -17.851 -24.074 -9.027 1.00 91.60 197 A 1 ATOM 1573 O O . ASN A 0 197 . -15.677 -22.727 -10.647 1.00 91.60 197 A 1 ATOM 1574 C CG . ASN A 0 197 . -16.985 -25.272 -8.698 1.00 91.60 197 A 1 ATOM 1575 N ND2 . ASN A 0 197 . -17.041 -25.764 -7.484 1.00 91.60 197 A 1 ATOM 1576 O OD1 . ASN A 0 197 . -16.213 -25.742 -9.523 1.00 91.60 197 A 1 ATOM 1577 N N . TRP A 0 198 . -14.704 -22.498 -8.625 1.00 95.16 198 A 1 ATOM 1578 C CA . TRP A 0 198 . -13.338 -22.301 -9.113 1.00 95.16 198 A 1 ATOM 1579 C C . TRP A 0 198 . -12.843 -23.410 -10.045 1.00 95.16 198 A 1 ATOM 1580 C CB . TRP A 0 198 . -12.401 -22.152 -7.910 1.00 95.16 198 A 1 ATOM 1581 O O . TRP A 0 198 . -12.307 -23.106 -11.109 1.00 95.16 198 A 1 ATOM 1582 C CG . TRP A 0 198 . -12.250 -20.747 -7.431 1.00 95.16 198 A 1 ATOM 1583 C CD1 . TRP A 0 198 . -12.534 -20.273 -6.196 1.00 95.16 198 A 1 ATOM 1584 C CD2 . TRP A 0 198 . -11.631 -19.641 -8.155 1.00 95.16 198 A 1 ATOM 1585 C CE2 . TRP A 0 198 . -11.552 -18.522 -7.280 1.00 95.16 198 A 1 ATOM 1586 C CE3 . TRP A 0 198 . -11.056 -19.502 -9.438 1.00 95.16 198 A 1 ATOM 1587 N NE1 . TRP A 0 198 . -12.121 -18.957 -6.106 1.00 95.16 198 A 1 ATOM 1588 C CH2 . TRP A 0 198 . -10.319 -17.236 -8.918 1.00 95.16 198 A 1 ATOM 1589 C CZ2 . TRP A 0 198 . -10.930 -17.329 -7.661 1.00 95.16 198 A 1 ATOM 1590 C CZ3 . TRP A 0 198 . -10.403 -18.313 -9.818 1.00 95.16 198 A 1 ATOM 1591 N N . THR A 0 199 . -13.054 -24.681 -9.694 1.00 94.40 199 A 1 ATOM 1592 C CA . THR A 0 199 . -12.630 -25.828 -10.517 1.00 94.40 199 A 1 ATOM 1593 C C . THR A 0 199 . -13.275 -25.781 -11.901 1.00 94.40 199 A 1 ATOM 1594 C CB . THR A 0 199 . -12.990 -27.152 -9.822 1.00 94.40 199 A 1 ATOM 1595 O O . THR A 0 199 . -12.590 -25.897 -12.915 1.00 94.40 199 A 1 ATOM 1596 C CG2 . THR A 0 199 . -12.309 -28.358 -10.465 1.00 94.40 199 A 1 ATOM 1597 O OG1 . THR A 0 199 . -12.573 -27.108 -8.477 1.00 94.40 199 A 1 ATOM 1598 N N . SER A 0 200 . -14.584 -25.526 -11.948 1.00 92.27 200 A 1 ATOM 1599 C CA . SER A 0 200 . -15.363 -25.430 -13.187 1.00 92.27 200 A 1 ATOM 1600 C C . SER A 0 200 . -14.958 -24.219 -14.034 1.00 92.27 200 A 1 ATOM 1601 C CB . SER A 0 200 . -16.855 -25.342 -12.850 1.00 92.27 200 A 1 ATOM 1602 O O . SER A 0 200 . -14.842 -24.321 -15.255 1.00 92.27 200 A 1 ATOM 1603 O OG . SER A 0 200 . -17.254 -26.437 -12.049 1.00 92.27 200 A 1 ATOM 1604 N N . PHE A 0 201 . -14.701 -23.075 -13.394 1.00 94.13 201 A 1 ATOM 1605 C CA . PHE A 0 201 . -14.263 -21.845 -14.056 1.00 94.13 201 A 1 ATOM 1606 C C . PHE A 0 201 . -12.858 -21.975 -14.667 1.00 94.13 201 A 1 ATOM 1607 C CB . PHE A 0 201 . -14.335 -20.703 -13.035 1.00 94.13 201 A 1 ATOM 1608 O O . PHE A 0 201 . -12.656 -21.626 -15.829 1.00 94.13 201 A 1 ATOM 1609 C CG . PHE A 0 201 . -13.825 -19.376 -13.556 1.00 94.13 201 A 1 ATOM 1610 C CD1 . PHE A 0 201 . -12.598 -18.862 -13.096 1.00 94.13 201 A 1 ATOM 1611 C CD2 . PHE A 0 201 . -14.580 -18.652 -14.498 1.00 94.13 201 A 1 ATOM 1612 C CE1 . PHE A 0 201 . -12.134 -17.623 -13.569 1.00 94.13 201 A 1 ATOM 1613 C CE2 . PHE A 0 201 . -14.113 -17.415 -14.975 1.00 94.13 201 A 1 ATOM 1614 C CZ . PHE A 0 201 . -12.893 -16.898 -14.504 1.00 94.13 201 A 1 ATOM 1615 N N . LEU A 0 202 . -11.898 -22.535 -13.925 1.00 95.66 202 A 1 ATOM 1616 C CA . LEU A 0 202 . -10.536 -22.752 -14.419 1.00 95.66 202 A 1 ATOM 1617 C C . LEU A 0 202 . -10.504 -23.807 -15.534 1.00 95.66 202 A 1 ATOM 1618 C CB . LEU A 0 202 . -9.616 -23.125 -13.243 1.00 95.66 202 A 1 ATOM 1619 O O . LEU A 0 202 . -9.823 -23.601 -16.538 1.00 95.66 202 A 1 ATOM 1620 C CG . LEU A 0 202 . -9.429 -21.988 -12.220 1.00 95.66 202 A 1 ATOM 1621 C CD1 . LEU A 0 202 . -8.693 -22.507 -10.987 1.00 95.66 202 A 1 ATOM 1622 C CD2 . LEU A 0 202 . -8.631 -20.811 -12.781 1.00 95.66 202 A 1 ATOM 1623 N N . ALA A 0 203 . -11.301 -24.876 -15.417 1.00 94.58 203 A 1 ATOM 1624 C CA . ALA A 0 203 . -11.453 -25.885 -16.466 1.00 94.58 203 A 1 ATOM 1625 C C . ALA A 0 203 . -12.061 -25.306 -17.760 1.00 94.58 203 A 1 ATOM 1626 C CB . ALA A 0 203 . -12.287 -27.048 -15.915 1.00 94.58 203 A 1 ATOM 1627 O O . ALA A 0 203 . -11.528 -25.560 -18.838 1.00 94.58 203 A 1 ATOM 1628 N N . LYS A 0 204 . -13.108 -24.465 -17.664 1.00 92.44 204 A 1 ATOM 1629 C CA . LYS A 0 204 . -13.711 -23.732 -18.804 1.00 92.44 204 A 1 ATOM 1630 C C . LYS A 0 204 . -12.680 -22.897 -19.580 1.00 92.44 204 A 1 ATOM 1631 C CB . LYS A 0 204 . -14.861 -22.844 -18.268 1.00 92.44 204 A 1 ATOM 1632 O O . LYS A 0 204 . -12.834 -22.714 -20.784 1.00 92.44 204 A 1 ATOM 1633 C CG . LYS A 0 204 . -15.557 -21.928 -19.302 1.00 92.44 204 A 1 ATOM 1634 C CD . LYS A 0 204 . -16.541 -20.955 -18.622 1.00 92.44 204 A 1 ATOM 1635 C CE . LYS A 0 204 . -17.076 -19.881 -19.591 1.00 92.44 204 A 1 ATOM 1636 N NZ . LYS A 0 204 . -17.786 -18.788 -18.867 1.00 92.44 204 A 1 ATOM 1637 N N . LEU A 0 205 . -11.656 -22.384 -18.896 1.00 93.21 205 A 1 ATOM 1638 C CA . LEU A 0 205 . -10.634 -21.497 -19.461 1.00 93.21 205 A 1 ATOM 1639 C C . LEU A 0 205 . -9.307 -22.198 -19.808 1.00 93.21 205 A 1 ATOM 1640 C CB . LEU A 0 205 . -10.410 -20.337 -18.472 1.00 93.21 205 A 1 ATOM 1641 O O . LEU A 0 205 . -8.432 -21.564 -20.394 1.00 93.21 205 A 1 ATOM 1642 C CG . LEU A 0 205 . -11.633 -19.426 -18.256 1.00 93.21 205 A 1 ATOM 1643 C CD1 . LEU A 0 205 . -11.301 -18.392 -17.185 1.00 93.21 205 A 1 ATOM 1644 C CD2 . LEU A 0 205 . -12.039 -18.675 -19.528 1.00 93.21 205 A 1 ATOM 1645 N N . GLY A 0 206 . -9.116 -23.466 -19.424 1.00 94.28 206 A 1 ATOM 1646 C CA . GLY A 0 206 . -7.810 -24.141 -19.493 1.00 94.28 206 A 1 ATOM 1647 C C . GLY A 0 206 . -6.732 -23.503 -18.598 1.00 94.28 206 A 1 ATOM 1648 O O . GLY A 0 206 . -5.537 -23.707 -18.819 1.00 94.28 206 A 1 ATOM 1649 N N . ALA A 0 207 . -7.145 -22.701 -17.615 1.00 95.09 207 A 1 ATOM 1650 C CA . ALA A 0 207 . -6.276 -21.858 -16.803 1.00 95.09 207 A 1 ATOM 1651 C C . ALA A 0 207 . -5.789 -22.567 -15.526 1.00 95.09 207 A 1 ATOM 1652 C CB . ALA A 0 207 . -7.020 -20.551 -16.510 1.00 95.09 207 A 1 ATOM 1653 O O . ALA A 0 207 . -6.253 -23.650 -15.168 1.00 95.09 207 A 1 ATOM 1654 N N . LYS A 0 208 . -4.838 -21.947 -14.817 1.00 95.56 208 A 1 ATOM 1655 C CA . LYS A 0 208 . -4.267 -22.474 -13.564 1.00 95.56 208 A 1 ATOM 1656 C C . LYS A 0 208 . -4.335 -21.429 -12.446 1.00 95.56 208 A 1 ATOM 1657 C CB . LYS A 0 208 . -2.826 -22.965 -13.798 1.00 95.56 208 A 1 ATOM 1658 O O . LYS A 0 208 . -4.227 -20.239 -12.741 1.00 95.56 208 A 1 ATOM 1659 C CG . LYS A 0 208 . -2.805 -24.175 -14.746 1.00 95.56 208 A 1 ATOM 1660 C CD . LYS A 0 208 . -1.406 -24.777 -14.916 1.00 95.56 208 A 1 ATOM 1661 C CE . LYS A 0 208 . -1.521 -25.968 -15.875 1.00 95.56 208 A 1 ATOM 1662 N NZ . LYS A 0 208 . -0.224 -26.660 -16.076 1.00 95.56 208 A 1 ATOM 1663 N N . PRO A 0 209 . -4.478 -21.832 -11.173 1.00 97.16 209 A 1 ATOM 1664 C CA . PRO A 0 209 . -4.310 -20.909 -10.058 1.00 97.16 209 A 1 ATOM 1665 C C . PRO A 0 209 . -2.832 -20.506 -9.915 1.00 97.16 209 A 1 ATOM 1666 C CB . PRO A 0 209 . -4.821 -21.677 -8.837 1.00 97.16 209 A 1 ATOM 1667 O O . PRO A 0 209 . -1.934 -21.262 -10.303 1.00 97.16 209 A 1 ATOM 1668 C CG . PRO A 0 209 . -4.456 -23.124 -9.165 1.00 97.16 209 A 1 ATOM 1669 C CD . PRO A 0 209 . -4.642 -23.196 -10.682 1.00 97.16 209 A 1 ATOM 1670 N N . VAL A 0 210 . -2.564 -19.348 -9.311 1.00 96.72 210 A 1 ATOM 1671 C CA . VAL A 0 210 . -1.238 -19.053 -8.744 1.00 96.72 210 A 1 ATOM 1672 C C . VAL A 0 210 . -0.982 -20.028 -7.577 1.00 96.72 210 A 1 ATOM 1673 C CB . VAL A 0 210 . -1.135 -17.602 -8.239 1.00 96.72 210 A 1 ATOM 1674 O O . VAL A 0 210 . -1.883 -20.230 -6.756 1.00 96.72 210 A 1 ATOM 1675 C CG1 . VAL A 0 210 . 0.263 -17.294 -7.683 1.00 96.72 210 A 1 ATOM 1676 C CG2 . VAL A 0 210 . -1.429 -16.563 -9.327 1.00 96.72 210 A 1 ATOM 1677 N N . PRO A 0 211 . 0.207 -20.651 -7.457 1.00 94.54 211 A 1 ATOM 1678 C CA . PRO A 0 211 . 0.506 -21.560 -6.351 1.00 94.54 211 A 1 ATOM 1679 C C . PRO A 0 211 . 0.388 -20.904 -4.968 1.00 94.54 211 A 1 ATOM 1680 C CB . PRO A 0 211 . 1.918 -22.089 -6.617 1.00 94.54 211 A 1 ATOM 1681 O O . PRO A 0 211 . 0.966 -19.851 -4.707 1.00 94.54 211 A 1 ATOM 1682 C CG . PRO A 0 211 . 2.003 -22.028 -8.139 1.00 94.54 211 A 1 ATOM 1683 C CD . PRO A 0 211 . 1.262 -20.730 -8.456 1.00 94.54 211 A 1 ATOM 1684 N N . ARG A 0 212 . -0.324 -21.574 -4.051 1.00 93.57 212 A 1 ATOM 1685 C CA . ARG A 0 212 . -0.668 -21.070 -2.706 1.00 93.57 212 A 1 ATOM 1686 C C . ARG A 0 212 . 0.527 -20.628 -1.852 1.00 93.57 212 A 1 ATOM 1687 C CB . ARG A 0 212 . -1.550 -22.129 -2.012 1.00 93.57 212 A 1 ATOM 1688 O O . ARG A 0 212 . 0.374 -19.719 -1.050 1.00 93.57 212 A 1 ATOM 1689 C CG . ARG A 0 212 . -1.776 -21.926 -0.503 1.00 93.57 212 A 1 ATOM 1690 C CD . ARG A 0 212 . -2.813 -22.932 0.018 1.00 93.57 212 A 1 ATOM 1691 N NE . ARG A 0 212 . -2.691 -23.151 1.472 1.00 93.57 212 A 1 ATOM 1692 N NH1 . ARG A 0 212 . -4.556 -24.469 1.738 1.00 93.57 212 A 1 ATOM 1693 N NH2 . ARG A 0 212 . -3.206 -24.123 3.474 1.00 93.57 212 A 1 ATOM 1694 C CZ . ARG A 0 212 . -3.478 -23.914 2.216 1.00 93.57 212 A 1 ATOM 1695 N N . HIS A 0 213 . 1.702 -21.227 -2.036 1.00 91.67 213 A 1 ATOM 1696 C CA . HIS A 0 213 . 2.922 -20.867 -1.303 1.00 91.67 213 A 1 ATOM 1697 C C . HIS A 0 213 . 3.615 -19.586 -1.809 1.00 91.67 213 A 1 ATOM 1698 C CB . HIS A 0 213 . 3.875 -22.073 -1.305 1.00 91.67 213 A 1 ATOM 1699 O O . HIS A 0 213 . 4.600 -19.169 -1.214 1.00 91.67 213 A 1 ATOM 1700 C CG . HIS A 0 213 . 4.182 -22.591 -2.688 1.00 91.67 213 A 1 ATOM 1701 C CD2 . HIS A 0 213 . 4.949 -21.978 -3.642 1.00 91.67 213 A 1 ATOM 1702 N ND1 . HIS A 0 213 . 3.726 -23.773 -3.227 1.00 91.67 213 A 1 ATOM 1703 C CE1 . HIS A 0 213 . 4.214 -23.874 -4.474 1.00 91.67 213 A 1 ATOM 1704 N NE2 . HIS A 0 213 . 4.937 -22.790 -4.781 1.00 91.67 213 A 1 ATOM 1705 N N . SER A 0 214 . 3.135 -18.954 -2.889 1.00 91.92 214 A 1 ATOM 1706 C CA . SER A 0 214 . 3.673 -17.670 -3.371 1.00 91.92 214 A 1 ATOM 1707 C C . SER A 0 214 . 2.956 -16.437 -2.807 1.00 91.92 214 A 1 ATOM 1708 C CB . SER A 0 214 . 3.719 -17.638 -4.902 1.00 91.92 214 A 1 ATOM 1709 O O . SER A 0 214 . 3.325 -15.324 -3.164 1.00 91.92 214 A 1 ATOM 1710 O OG . SER A 0 214 . 4.737 -18.514 -5.361 1.00 91.92 214 A 1 ATOM 1711 N N . PHE A 0 215 . 1.963 -16.608 -1.931 1.00 92.98 215 A 1 ATOM 1712 C CA . PHE A 0 215 . 1.271 -15.507 -1.255 1.00 92.98 215 A 1 ATOM 1713 C C . PHE A 0 215 . 1.829 -15.299 0.159 1.00 92.98 215 A 1 ATOM 1714 C CB . PHE A 0 215 . -0.235 -15.788 -1.217 1.00 92.98 215 A 1 ATOM 1715 O O . PHE A 0 215 . 2.175 -16.266 0.835 1.00 92.98 215 A 1 ATOM 1716 C CG . PHE A 0 215 . -0.891 -15.886 -2.580 1.00 92.98 215 A 1 ATOM 1717 C CD1 . PHE A 0 215 . -1.501 -14.753 -3.145 1.00 92.98 215 A 1 ATOM 1718 C CD2 . PHE A 0 215 . -0.912 -17.109 -3.274 1.00 92.98 215 A 1 ATOM 1719 C CE1 . PHE A 0 215 . -2.172 -14.853 -4.374 1.00 92.98 215 A 1 ATOM 1720 C CE2 . PHE A 0 215 . -1.568 -17.208 -4.513 1.00 92.98 215 A 1 ATOM 1721 C CZ . PHE A 0 215 . -2.214 -16.081 -5.050 1.00 92.98 215 A 1 ATOM 1722 N N . LYS A 0 216 . 1.888 -14.044 0.623 1.00 87.88 216 A 1 ATOM 1723 C CA . LYS A 0 216 . 2.323 -13.704 1.994 1.00 87.88 216 A 1 ATOM 1724 C C . LYS A 0 216 . 1.236 -13.933 3.053 1.00 87.88 216 A 1 ATOM 1725 C CB . LYS A 0 216 . 2.824 -12.246 2.039 1.00 87.88 216 A 1 ATOM 1726 O O . LYS A 0 216 . 1.560 -14.106 4.223 1.00 87.88 216 A 1 ATOM 1727 C CG . LYS A 0 216 . 4.111 -11.976 1.238 1.00 87.88 216 A 1 ATOM 1728 C CD . LYS A 0 216 . 5.351 -12.693 1.800 1.00 87.88 216 A 1 ATOM 1729 C CE . LYS A 0 216 . 6.601 -12.234 1.035 1.00 87.88 216 A 1 ATOM 1730 N NZ . LYS A 0 216 . 7.849 -12.869 1.535 1.00 87.88 216 A 1 ATOM 1731 N N . VAL A 0 217 . -0.036 -13.931 2.653 1.00 89.34 217 A 1 ATOM 1732 C CA . VAL A 0 217 . -1.181 -14.111 3.556 1.00 89.34 217 A 1 ATOM 1733 C C . VAL A 0 217 . -1.260 -15.555 4.091 1.00 89.34 217 A 1 ATOM 1734 C CB . VAL A 0 217 . -2.482 -13.670 2.853 1.00 89.34 217 A 1 ATOM 1735 O O . VAL A 0 217 . -1.143 -16.503 3.307 1.00 89.34 217 A 1 ATOM 1736 C CG1 . VAL A 0 217 . -2.920 -14.633 1.740 1.00 89.34 217 A 1 ATOM 1737 C CG2 . VAL A 0 217 . -3.623 -13.464 3.854 1.00 89.34 217 A 1 ATOM 1738 N N . PRO A 0 218 . -1.494 -15.767 5.401 1.00 89.24 218 A 1 ATOM 1739 C CA . PRO A 0 218 . -1.832 -17.083 5.931 1.00 89.24 218 A 1 ATOM 1740 C C . PRO A 0 218 . -3.092 -17.645 5.266 1.00 89.24 218 A 1 ATOM 1741 C CB . PRO A 0 218 . -2.028 -16.896 7.440 1.00 89.24 218 A 1 ATOM 1742 O O . PRO A 0 218 . -4.042 -16.915 4.978 1.00 89.24 218 A 1 ATOM 1743 C CG . PRO A 0 218 . -1.201 -15.649 7.747 1.00 89.24 218 A 1 ATOM 1744 C CD . PRO A 0 218 . -1.388 -14.806 6.488 1.00 89.24 218 A 1 ATOM 1745 N N . TRP A 0 219 . -3.131 -18.959 5.040 1.00 92.83 219 A 1 ATOM 1746 C CA . TRP A 0 219 . -4.343 -19.598 4.519 1.00 92.83 219 A 1 ATOM 1747 C C . TRP A 0 219 . -5.485 -19.566 5.534 1.00 92.83 219 A 1 ATOM 1748 C CB . TRP A 0 219 . -4.045 -21.033 4.104 1.00 92.83 219 A 1 ATOM 1749 O O . TRP A 0 219 . -6.619 -19.287 5.164 1.00 92.83 219 A 1 ATOM 1750 C CG . TRP A 0 219 . -5.249 -21.789 3.630 1.00 92.83 219 A 1 ATOM 1751 C CD1 . TRP A 0 219 . -5.995 -22.619 4.393 1.00 92.83 219 A 1 ATOM 1752 C CD2 . TRP A 0 219 . -5.904 -21.754 2.323 1.00 92.83 219 A 1 ATOM 1753 C CE2 . TRP A 0 219 . -7.023 -22.636 2.357 1.00 92.83 219 A 1 ATOM 1754 C CE3 . TRP A 0 219 . -5.656 -21.087 1.103 1.00 92.83 219 A 1 ATOM 1755 N NE1 . TRP A 0 219 . -7.034 -23.125 3.640 1.00 92.83 219 A 1 ATOM 1756 C CH2 . TRP A 0 219 . -7.574 -22.180 0.048 1.00 92.83 219 A 1 ATOM 1757 C CZ2 . TRP A 0 219 . -7.849 -22.855 1.248 1.00 92.83 219 A 1 ATOM 1758 C CZ3 . TRP A 0 219 . -6.482 -21.300 -0.022 1.00 92.83 219 A 1 ATOM 1759 N N . ASP A 0 220 . -5.163 -19.820 6.798 1.00 90.88 220 A 1 ATOM 1760 C CA . ASP A 0 220 . -6.087 -19.776 7.921 1.00 90.88 220 A 1 ATOM 1761 C C . ASP A 0 220 . -6.048 -18.366 8.531 1.00 90.88 220 A 1 ATOM 1762 C CB . ASP A 0 220 . -5.713 -20.903 8.899 1.00 90.88 220 A 1 ATOM 1763 O O . ASP A 0 220 . -5.101 -17.989 9.220 1.00 90.88 220 A 1 ATOM 1764 C CG . ASP A 0 220 . -5.691 -22.258 8.180 1.00 90.88 220 A 1 ATOM 1765 O OD1 . ASP A 0 220 . -6.786 -22.824 7.966 1.00 90.88 220 A 1 ATOM 1766 O OD2 . ASP A 0 220 . -4.595 -22.689 7.746 1.00 90.88 220 A 1 ATOM 1767 N N . SER A 0 221 . -7.066 -17.566 8.217 1.00 85.81 221 A 1 ATOM 1768 C CA . SER A 0 221 . -7.234 -16.166 8.622 1.00 85.81 221 A 1 ATOM 1769 C C . SER A 0 221 . -8.698 -15.917 9.048 1.00 85.81 221 A 1 ATOM 1770 C CB . SER A 0 221 . -6.777 -15.263 7.470 1.00 85.81 221 A 1 ATOM 1771 O O . SER A 0 221 . -9.458 -15.246 8.340 1.00 85.81 221 A 1 ATOM 1772 O OG . SER A 0 221 . -6.642 -13.916 7.885 1.00 85.81 221 A 1 ATOM 1773 N N . PRO A 0 222 . -9.131 -16.521 10.176 1.00 79.54 222 A 1 ATOM 1774 C CA . PRO A 0 222 . -10.516 -16.470 10.642 1.00 79.54 222 A 1 ATOM 1775 C C . PRO A 0 222 . -10.904 -15.082 11.169 1.00 79.54 222 A 1 ATOM 1776 C CB . PRO A 0 222 . -10.611 -17.531 11.745 1.00 79.54 222 A 1 ATOM 1777 O O . PRO A 0 222 . -10.173 -14.483 11.953 1.00 79.54 222 A 1 ATOM 1778 C CG . PRO A 0 222 . -9.193 -17.567 12.315 1.00 79.54 222 A 1 ATOM 1779 C CD . PRO A 0 222 . -8.328 -17.337 11.081 1.00 79.54 222 A 1 ATOM 1780 N N . VAL A 0 223 . -12.097 -14.614 10.790 1.00 75.46 223 A 1 ATOM 1781 C CA . VAL A 0 223 . -12.633 -13.288 11.159 1.00 75.46 223 A 1 ATOM 1782 C C . VAL A 0 223 . -12.903 -13.160 12.667 1.00 75.46 223 A 1 ATOM 1783 C CB . VAL A 0 223 . -13.932 -12.992 10.372 1.00 75.46 223 A 1 ATOM 1784 O O . VAL A 0 223 . -12.663 -12.108 13.252 1.00 75.46 223 A 1 ATOM 1785 C CG1 . VAL A 0 223 . -14.354 -11.524 10.508 1.00 75.46 223 A 1 ATOM 1786 C CG2 . VAL A 0 223 . -13.795 -13.278 8.867 1.00 75.46 223 A 1 ATOM 1787 N N . ASP A 0 224 . -13.374 -14.237 13.304 1.00 72.01 224 A 1 ATOM 1788 C CA . ASP A 0 224 . -13.839 -14.234 14.701 1.00 72.01 224 A 1 ATOM 1789 C C . ASP A 0 224 . -12.718 -14.421 15.745 1.00 72.01 224 A 1 ATOM 1790 C CB . ASP A 0 224 . -14.911 -15.319 14.881 1.00 72.01 224 A 1 ATOM 1791 O O . ASP A 0 224 . -12.979 -14.442 16.952 1.00 72.01 224 A 1 ATOM 1792 C CG . ASP A 0 224 . -16.068 -15.185 13.891 1.00 72.01 224 A 1 ATOM 1793 O OD1 . ASP A 0 224 . -16.725 -14.121 13.898 1.00 72.01 224 A 1 ATOM 1794 O OD2 . ASP A 0 224 . -16.272 -16.156 13.128 1.00 72.01 224 A 1 ATOM 1795 N N . ALA A 0 225 . -11.464 -14.596 15.316 1.00 75.80 225 A 1 ATOM 1796 C CA . ALA A 0 225 . -10.341 -14.721 16.239 1.00 75.80 225 A 1 ATOM 1797 C C . ALA A 0 225 . -9.955 -13.345 16.800 1.00 75.80 225 A 1 ATOM 1798 C CB . ALA A 0 225 . -9.170 -15.411 15.536 1.00 75.80 225 A 1 ATOM 1799 O O . ALA A 0 225 . -9.678 -12.418 16.044 1.00 75.80 225 A 1 ATOM 1800 N N . SER A 0 226 . -9.877 -13.219 18.130 1.00 77.94 226 A 1 ATOM 1801 C CA . SER A 0 226 . -9.369 -11.999 18.771 1.00 77.94 226 A 1 ATOM 1802 C C . SER A 0 226 . -7.912 -11.762 18.346 1.00 77.94 226 A 1 ATOM 1803 C CB . SER A 0 226 . -9.457 -12.118 20.295 1.00 77.94 226 A 1 ATOM 1804 O O . SER A 0 226 . -7.055 -12.570 18.718 1.00 77.94 226 A 1 ATOM 1805 O OG . SER A 0 226 . -9.037 -10.918 20.917 1.00 77.94 226 A 1 ATOM 1806 N N . PRO A 0 227 . -7.597 -10.686 17.601 1.00 82.86 227 A 1 ATOM 1807 C CA . PRO A 0 227 . -6.245 -10.459 17.116 1.00 82.86 227 A 1 ATOM 1808 C C . PRO A 0 227 . -5.314 -10.027 18.261 1.00 82.86 227 A 1 ATOM 1809 C CB . PRO A 0 227 . -6.378 -9.384 16.040 1.00 82.86 227 A 1 ATOM 1810 O O . PRO A 0 227 . -5.777 -9.405 19.225 1.00 82.86 227 A 1 ATOM 1811 C CG . PRO A 0 227 . -7.587 -8.570 16.495 1.00 82.86 227 A 1 ATOM 1812 C CD . PRO A 0 227 . -8.484 -9.621 17.148 1.00 82.86 227 A 1 ATOM 1813 N N . PRO A 0 228 . -3.998 -10.302 18.164 1.00 83.05 228 A 1 ATOM 1814 C CA . PRO A 0 228 . -3.040 -9.969 19.221 1.00 83.05 228 A 1 ATOM 1815 C C . PRO A 0 228 . -2.959 -8.457 19.473 1.00 83.05 228 A 1 ATOM 1816 C CB . PRO A 0 228 . -1.701 -10.545 18.743 1.00 83.05 228 A 1 ATOM 1817 O O . PRO A 0 228 . -2.837 -8.029 20.613 1.00 83.05 228 A 1 ATOM 1818 C CG . PRO A 0 228 . -1.834 -10.572 17.219 1.00 83.05 228 A 1 ATOM 1819 C CD . PRO A 0 228 . -3.315 -10.885 17.017 1.00 83.05 228 A 1 ATOM 1820 N N . HIS A 0 229 . -3.119 -7.653 18.420 1.00 87.63 229 A 1 ATOM 1821 C CA . HIS A 0 229 . -3.103 -6.190 18.456 1.00 87.63 229 A 1 ATOM 1822 C C . HIS A 0 229 . -4.429 -5.550 18.921 1.00 87.63 229 A 1 ATOM 1823 C CB . HIS A 0 229 . -2.657 -5.694 17.070 1.00 87.63 229 A 1 ATOM 1824 O O . HIS A 0 229 . -4.618 -4.351 18.756 1.00 87.63 229 A 1 ATOM 1825 C CG . HIS A 0 229 . -3.498 -6.225 15.932 1.00 87.63 229 A 1 ATOM 1826 C CD2 . HIS A 0 229 . -3.101 -7.111 14.966 1.00 87.63 229 A 1 ATOM 1827 N ND1 . HIS A 0 229 . -4.805 -5.892 15.659 1.00 87.63 229 A 1 ATOM 1828 C CE1 . HIS A 0 229 . -5.186 -6.545 14.549 1.00 87.63 229 A 1 ATOM 1829 N NE2 . HIS A 0 229 . -4.190 -7.329 14.118 1.00 87.63 229 A 1 ATOM 1830 N N . MET A 0 230 . -5.387 -6.313 19.466 1.00 91.79 230 A 1 ATOM 1831 C CA . MET A 0 230 . -6.651 -5.828 20.068 1.00 91.79 230 A 1 ATOM 1832 C C . MET A 0 230 . -7.669 -5.124 19.134 1.00 91.79 230 A 1 ATOM 1833 C CB . MET A 0 230 . -6.357 -4.956 21.309 1.00 91.79 230 A 1 ATOM 1834 O O . MET A 0 230 . -8.834 -4.999 19.513 1.00 91.79 230 A 1 ATOM 1835 C CG . MET A 0 230 . -5.386 -5.580 22.324 1.00 91.79 230 A 1 ATOM 1836 S SD . MET A 0 230 . -4.866 -4.457 23.655 1.00 91.79 230 A 1 ATOM 1837 C CE . MET A 0 230 . -6.348 -4.398 24.683 1.00 91.79 230 A 1 ATOM 1838 N N . PHE A 0 231 . -7.293 -4.707 17.917 1.00 93.21 231 A 1 ATOM 1839 C CA . PHE A 0 231 . -8.187 -4.157 16.876 1.00 93.21 231 A 1 ATOM 1840 C C . PHE A 0 231 . -9.143 -5.223 16.285 1.00 93.21 231 A 1 ATOM 1841 C CB . PHE A 0 231 . -7.373 -3.457 15.763 1.00 93.21 231 A 1 ATOM 1842 O O . PHE A 0 231 . -9.008 -5.628 15.134 1.00 93.21 231 A 1 ATOM 1843 C CG . PHE A 0 231 . -6.647 -2.185 16.151 1.00 93.21 231 A 1 ATOM 1844 C CD1 . PHE A 0 231 . -7.264 -0.933 15.969 1.00 93.21 231 A 1 ATOM 1845 C CD2 . PHE A 0 231 . -5.339 -2.239 16.656 1.00 93.21 231 A 1 ATOM 1846 C CE1 . PHE A 0 231 . -6.602 0.247 16.347 1.00 93.21 231 A 1 ATOM 1847 C CE2 . PHE A 0 231 . -4.700 -1.069 17.092 1.00 93.21 231 A 1 ATOM 1848 C CZ . PHE A 0 231 . -5.335 0.176 16.945 1.00 93.21 231 A 1 ATOM 1849 N N . ALA A 0 232 . -10.097 -5.708 17.083 1.00 93.62 232 A 1 ATOM 1850 C CA . ALA A 0 232 . -11.081 -6.715 16.681 1.00 93.62 232 A 1 ATOM 1851 C C . ALA A 0 232 . -12.257 -6.141 15.861 1.00 93.62 232 A 1 ATOM 1852 C CB . ALA A 0 232 . -11.581 -7.439 17.937 1.00 93.62 232 A 1 ATOM 1853 O O . ALA A 0 232 . -12.654 -4.985 16.025 1.00 93.62 232 A 1 ATOM 1854 N N . VAL A 0 233 . -12.866 -6.987 15.026 1.00 94.96 233 A 1 ATOM 1855 C CA . VAL A 0 233 . -14.070 -6.664 14.240 1.00 94.96 233 A 1 ATOM 1856 C C . VAL A 0 233 . -15.245 -6.275 15.153 1.00 94.96 233 A 1 ATOM 1857 C CB . VAL A 0 233 . -14.426 -7.832 13.294 1.00 94.96 233 A 1 ATOM 1858 O O . VAL A 0 233 . -15.433 -6.835 16.233 1.00 94.96 233 A 1 ATOM 1859 C CG1 . VAL A 0 233 . -15.681 -7.561 12.454 1.00 94.96 233 A 1 ATOM 1860 C CG2 . VAL A 0 233 . -13.267 -8.096 12.320 1.00 94.96 233 A 1 ATOM 1861 N N . GLY A 0 234 . -16.031 -5.283 14.731 1.00 95.18 234 A 1 ATOM 1862 C CA . GLY A 0 234 . -17.163 -4.724 15.479 1.00 95.18 234 A 1 ATOM 1863 C C . GLY A 0 234 . -16.794 -3.662 16.526 1.00 95.18 234 A 1 ATOM 1864 O O . GLY A 0 234 . -17.691 -3.037 17.097 1.00 95.18 234 A 1 ATOM 1865 N N . LEU A 0 235 . -15.501 -3.415 16.775 1.00 97.25 235 A 1 ATOM 1866 C CA . LEU A 0 235 . -15.057 -2.290 17.603 1.00 97.25 235 A 1 ATOM 1867 C C . LEU A 0 235 . -15.141 -0.964 16.833 1.00 97.25 235 A 1 ATOM 1868 C CB . LEU A 0 235 . -13.638 -2.531 18.145 1.00 97.25 235 A 1 ATOM 1869 O O . LEU A 0 235 . -14.948 -0.925 15.616 1.00 97.25 235 A 1 ATOM 1870 C CG . LEU A 0 235 . -13.464 -3.788 19.017 1.00 97.25 235 A 1 ATOM 1871 C CD1 . LEU A 0 235 . -12.020 -3.864 19.509 1.00 97.25 235 A 1 ATOM 1872 C CD2 . LEU A 0 235 . -14.369 -3.777 20.250 1.00 97.25 235 A 1 ATOM 1873 N N . LYS A 0 236 . -15.412 0.130 17.552 1.00 98.31 236 A 1 ATOM 1874 C CA . LYS A 0 236 . -15.529 1.485 16.989 1.00 98.31 236 A 1 ATOM 1875 C C . LYS A 0 236 . -14.333 2.377 17.314 1.00 98.31 236 A 1 ATOM 1876 C CB . LYS A 0 236 . -16.849 2.148 17.399 1.00 98.31 236 A 1 ATOM 1877 O O . LYS A 0 236 . -13.726 2.259 18.378 1.00 98.31 236 A 1 ATOM 1878 C CG . LYS A 0 236 . -18.070 1.405 16.834 1.00 98.31 236 A 1 ATOM 1879 C CD . LYS A 0 236 . -19.318 2.291 16.937 1.00 98.31 236 A 1 ATOM 1880 C CE . LYS A 0 236 . -20.589 1.603 16.426 1.00 98.31 236 A 1 ATOM 1881 N NZ . LYS A 0 236 . -20.579 1.436 14.957 1.00 98.31 236 A 1 ATOM 1882 N N . LEU A 0 237 . -14.022 3.288 16.402 1.00 98.25 237 A 1 ATOM 1883 C CA . LEU A 0 237 . -12.898 4.217 16.479 1.00 98.25 237 A 1 ATOM 1884 C C . LEU A 0 237 . -13.198 5.515 15.716 1.00 98.25 237 A 1 ATOM 1885 C CB . LEU A 0 237 . -11.611 3.525 15.975 1.00 98.25 237 A 1 ATOM 1886 O O . LEU A 0 237 . -14.248 5.654 15.086 1.00 98.25 237 A 1 ATOM 1887 C CG . LEU A 0 237 . -11.541 3.211 14.466 1.00 98.25 237 A 1 ATOM 1888 C CD1 . LEU A 0 237 . -10.079 3.073 14.048 1.00 98.25 237 A 1 ATOM 1889 C CD2 . LEU A 0 237 . -12.243 1.898 14.109 1.00 98.25 237 A 1 ATOM 1890 N N . GLU A 0 238 . -12.252 6.447 15.757 1.00 98.06 238 A 1 ATOM 1891 C CA . GLU A 0 238 . -12.211 7.607 14.870 1.00 98.06 238 A 1 ATOM 1892 C C . GLU A 0 238 . -11.172 7.350 13.772 1.00 98.06 238 A 1 ATOM 1893 C CB . GLU A 0 238 . -11.927 8.877 15.689 1.00 98.06 238 A 1 ATOM 1894 O O . GLU A 0 238 . -10.086 6.836 14.045 1.00 98.06 238 A 1 ATOM 1895 C CG . GLU A 0 238 . -13.162 9.223 16.532 1.00 98.06 238 A 1 ATOM 1896 C CD . GLU A 0 238 . -12.969 10.381 17.510 1.00 98.06 238 A 1 ATOM 1897 O OE1 . GLU A 0 238 . -13.739 10.438 18.498 1.00 98.06 238 A 1 ATOM 1898 O OE2 . GLU A 0 238 . -12.081 11.224 17.296 1.00 98.06 238 A 1 ATOM 1899 N N . ALA A 0 239 . -11.503 7.658 12.518 1.00 97.33 239 A 1 ATOM 1900 C CA . ALA A 0 239 . -10.609 7.403 11.389 1.00 97.33 239 A 1 ATOM 1901 C C . ALA A 0 239 . -10.681 8.501 10.321 1.00 97.33 239 A 1 ATOM 1902 C CB . ALA A 0 239 . -10.923 6.020 10.807 1.00 97.33 239 A 1 ATOM 1903 O O . ALA A 0 239 . -11.753 9.044 10.053 1.00 97.33 239 A 1 ATOM 1904 N N . ILE A 0 240 . -9.546 8.808 9.693 1.00 94.55 240 A 1 ATOM 1905 C CA . ILE A 0 240 . -9.434 9.824 8.637 1.00 94.55 240 A 1 ATOM 1906 C C . ILE A 0 240 . -9.668 9.191 7.256 1.00 94.55 240 A 1 ATOM 1907 C CB . ILE A 0 240 . -8.080 10.572 8.736 1.00 94.55 240 A 1 ATOM 1908 O O . ILE A 0 240 . -9.031 8.196 6.899 1.00 94.55 240 A 1 ATOM 1909 C CG1 . ILE A 0 240 . -7.935 11.263 10.115 1.00 94.55 240 A 1 ATOM 1910 C CG2 . ILE A 0 240 . -7.941 11.599 7.593 1.00 94.55 240 A 1 ATOM 1911 C CD1 . ILE A 0 240 . -6.591 11.971 10.340 1.00 94.55 240 A 1 ATOM 1912 N N . ASP A 0 241 . -10.541 9.792 6.444 1.00 91.97 241 A 1 ATOM 1913 C CA . ASP A 0 241 . -10.751 9.397 5.043 1.00 91.97 241 A 1 ATOM 1914 C C . ASP A 0 241 . -9.501 9.702 4.190 1.00 91.97 241 A 1 ATOM 1915 C CB . ASP A 0 241 . -12.021 10.087 4.501 1.00 91.97 241 A 1 ATOM 1916 O O . ASP A 0 241 . -9.121 10.861 3.999 1.00 91.97 241 A 1 ATOM 1917 C CG . ASP A 0 241 . -12.280 9.872 3.001 1.00 91.97 241 A 1 ATOM 1918 O OD1 . ASP A 0 241 . -11.591 9.048 2.361 1.00 91.97 241 A 1 ATOM 1919 O OD2 . ASP A 0 241 . -13.091 10.630 2.423 1.00 91.97 241 A 1 ATOM 1920 N N . LYS A 0 242 . -8.883 8.666 3.604 1.00 90.49 242 A 1 ATOM 1921 C CA . LYS A 0 242 . -7.721 8.797 2.702 1.00 90.49 242 A 1 ATOM 1922 C C . LYS A 0 242 . -8.001 9.683 1.485 1.00 90.49 242 A 1 ATOM 1923 C CB . LYS A 0 242 . -7.311 7.406 2.204 1.00 90.49 242 A 1 ATOM 1924 O O . LYS A 0 242 . -7.086 10.298 0.931 1.00 90.49 242 A 1 ATOM 1925 C CG . LYS A 0 242 . -6.701 6.520 3.296 1.00 90.49 242 A 1 ATOM 1926 C CD . LYS A 0 242 . -6.488 5.116 2.723 1.00 90.49 242 A 1 ATOM 1927 C CE . LYS A 0 242 . -6.132 4.120 3.822 1.00 90.49 242 A 1 ATOM 1928 N NZ . LYS A 0 242 . -5.307 3.033 3.264 1.00 90.49 242 A 1 ATOM 1929 N N . ARG A 0 243 . -9.258 9.732 1.040 1.00 85.32 243 A 1 ATOM 1930 C CA . ARG A 0 243 . -9.738 10.491 -0.124 1.00 85.32 243 A 1 ATOM 1931 C C . ARG A 0 243 . -10.001 11.952 0.250 1.00 85.32 243 A 1 ATOM 1932 C CB . ARG A 0 243 . -10.998 9.804 -0.694 1.00 85.32 243 A 1 ATOM 1933 O O . ARG A 0 243 . -9.763 12.838 -0.577 1.00 85.32 243 A 1 ATOM 1934 C CG . ARG A 0 243 . -10.815 8.289 -0.931 1.00 85.32 243 A 1 ATOM 1935 C CD . ARG A 0 243 . -12.129 7.613 -1.332 1.00 85.32 243 A 1 ATOM 1936 N NE . ARG A 0 243 . -11.971 6.148 -1.446 1.00 85.32 243 A 1 ATOM 1937 N NH1 . ARG A 0 243 . -14.152 5.661 -1.946 1.00 85.32 243 A 1 ATOM 1938 N NH2 . ARG A 0 243 . -12.721 3.995 -1.667 1.00 85.32 243 A 1 ATOM 1939 C CZ . ARG A 0 243 . -12.934 5.278 -1.691 1.00 85.32 243 A 1 ATOM 1940 N N . ASN A 0 244 . -10.395 12.212 1.500 1.00 87.94 244 A 1 ATOM 1941 C CA . ASN A 0 244 . -10.607 13.544 2.072 1.00 87.94 244 A 1 ATOM 1942 C C . ASN A 0 244 . -9.869 13.721 3.424 1.00 87.94 244 A 1 ATOM 1943 C CB . ASN A 0 244 . -12.121 13.808 2.199 1.00 87.94 244 A 1 ATOM 1944 O O . ASN A 0 244 . -10.527 13.784 4.459 1.00 87.94 244 A 1 ATOM 1945 C CG . ASN A 0 244 . -12.859 13.725 0.878 1.00 87.94 244 A 1 ATOM 1946 N ND2 . ASN A 0 244 . -13.544 12.638 0.625 1.00 87.94 244 A 1 ATOM 1947 O OD1 . ASN A 0 244 . -12.815 14.632 0.059 1.00 87.94 244 A 1 ATOM 1948 N N . PRO A 0 245 . -8.529 13.913 3.443 1.00 88.50 245 A 1 ATOM 1949 C CA . PRO A 0 245 . -7.708 13.954 4.673 1.00 88.50 245 A 1 ATOM 1950 C C . PRO A 0 245 . -7.983 15.076 5.693 1.00 88.50 245 A 1 ATOM 1951 C CB . PRO A 0 245 . -6.258 14.040 4.191 1.00 88.50 245 A 1 ATOM 1952 O O . PRO A 0 245 . -7.198 15.286 6.610 1.00 88.50 245 A 1 ATOM 1953 C CG . PRO A 0 245 . -6.305 13.335 2.843 1.00 88.50 245 A 1 ATOM 1954 C CD . PRO A 0 245 . -7.641 13.814 2.291 1.00 88.50 245 A 1 ATOM 1955 N N . SER A 0 246 . -9.047 15.852 5.503 1.00 88.33 246 A 1 ATOM 1956 C CA . SER A 0 246 . -9.564 16.850 6.443 1.00 88.33 246 A 1 ATOM 1957 C C . SER A 0 246 . -10.863 16.395 7.124 1.00 88.33 246 A 1 ATOM 1958 C CB . SER A 0 246 . -9.786 18.168 5.699 1.00 88.33 246 A 1 ATOM 1959 O O . SER A 0 246 . -11.544 17.217 7.730 1.00 88.33 246 A 1 ATOM 1960 O OG . SER A 0 246 . -10.766 17.990 4.691 1.00 88.33 246 A 1 ATOM 1961 N N . LEU A 0 247 . -11.258 15.134 6.933 1.00 91.28 247 A 1 ATOM 1962 C CA . LEU A 0 247 . -12.488 14.542 7.439 1.00 91.28 247 A 1 ATOM 1963 C C . LEU A 0 247 . -12.128 13.340 8.321 1.00 91.28 247 A 1 ATOM 1964 C CB . LEU A 0 247 . -13.375 14.158 6.237 1.00 91.28 247 A 1 ATOM 1965 O O . LEU A 0 247 . -11.798 12.267 7.817 1.00 91.28 247 A 1 ATOM 1966 C CG . LEU A 0 247 . -14.820 13.803 6.629 1.00 91.28 247 A 1 ATOM 1967 C CD1 . LEU A 0 247 . -15.626 15.062 6.964 1.00 91.28 247 A 1 ATOM 1968 C CD2 . LEU A 0 247 . -15.518 13.096 5.467 1.00 91.28 247 A 1 ATOM 1969 N N . ALA A 0 248 . -12.180 13.547 9.635 1.00 94.57 248 A 1 ATOM 1970 C CA . ALA A 0 248 . -12.214 12.465 10.608 1.00 94.57 248 A 1 ATOM 1971 C C . ALA A 0 248 . -13.669 12.008 10.784 1.00 94.57 248 A 1 ATOM 1972 C CB . ALA A 0 248 . -11.587 12.948 11.917 1.00 94.57 248 A 1 ATOM 1973 O O . ALA A 0 248 . -14.580 12.836 10.842 1.00 94.57 248 A 1 ATOM 1974 N N . CYS A 0 249 . -13.892 10.702 10.858 1.00 97.02 249 A 1 ATOM 1975 C CA . CYS A 0 249 . -15.211 10.080 10.843 1.00 97.02 249 A 1 ATOM 1976 C C . CYS A 0 249 . -15.389 9.101 12.004 1.00 97.02 249 A 1 ATOM 1977 C CB . CYS A 0 249 . -15.379 9.326 9.518 1.00 97.02 249 A 1 ATOM 1978 O O . CYS A 0 249 . -14.447 8.419 12.408 1.00 97.02 249 A 1 ATOM 1979 S SG . CYS A 0 249 . -15.485 10.437 8.087 1.00 97.02 249 A 1 ATOM 1980 N N . VAL A 0 250 . -16.635 8.972 12.463 1.00 97.91 250 A 1 ATOM 1981 C CA . VAL A 0 250 . -17.105 7.815 13.236 1.00 97.91 250 A 1 ATOM 1982 C C . VAL A 0 250 . -16.956 6.561 12.368 1.00 97.91 250 A 1 ATOM 1983 C CB . VAL A 0 250 . -18.577 8.033 13.639 1.00 97.91 250 A 1 ATOM 1984 O O . VAL A 0 250 . -17.458 6.525 11.243 1.00 97.91 250 A 1 ATOM 1985 C CG1 . VAL A 0 250 . -19.209 6.833 14.348 1.00 97.91 250 A 1 ATOM 1986 C CG2 . VAL A 0 250 . -18.715 9.226 14.594 1.00 97.91 250 A 1 ATOM 1987 N N . ALA A 0 251 . -16.259 5.543 12.871 1.00 98.32 251 A 1 ATOM 1988 C CA . ALA A 0 251 . -15.946 4.344 12.101 1.00 98.32 251 A 1 ATOM 1989 C C . ALA A 0 251 . -16.037 3.048 12.920 1.00 98.32 251 A 1 ATOM 1990 C CB . ALA A 0 251 . -14.550 4.527 11.494 1.00 98.32 251 A 1 ATOM 1991 O O . ALA A 0 251 . -15.885 3.043 14.145 1.00 98.32 251 A 1 ATOM 1992 N N . THR A 0 252 . -16.223 1.935 12.210 1.00 98.07 252 A 1 ATOM 1993 C CA . THR A 0 252 . -16.245 0.567 12.744 1.00 98.07 252 A 1 ATOM 1994 C C . THR A 0 252 . -15.208 -0.297 12.032 1.00 98.07 252 A 1 ATOM 1995 C CB . THR A 0 252 . -17.638 -0.066 12.583 1.00 98.07 252 A 1 ATOM 1996 O O . THR A 0 252 . -15.063 -0.224 10.811 1.00 98.07 252 A 1 ATOM 1997 C CG2 . THR A 0 252 . -17.772 -1.422 13.280 1.00 98.07 252 A 1 ATOM 1998 O OG1 . THR A 0 252 . -18.619 0.748 13.172 1.00 98.07 252 A 1 ATOM 1999 N N . ILE A 0 253 . -14.522 -1.167 12.774 1.00 97.55 253 A 1 ATOM 2000 C CA . ILE A 0 253 . -13.699 -2.232 12.188 1.00 97.55 253 A 1 ATOM 2001 C C . ILE A 0 253 . -14.635 -3.279 11.589 1.00 97.55 253 A 1 ATOM 2002 C CB . ILE A 0 253 . -12.740 -2.855 13.223 1.00 97.55 253 A 1 ATOM 2003 O O . ILE A 0 253 . -15.319 -4.001 12.314 1.00 97.55 253 A 1 ATOM 2004 C CG1 . ILE A 0 253 . -11.871 -1.742 13.843 1.00 97.55 253 A 1 ATOM 2005 C CG2 . ILE A 0 253 . -11.885 -3.943 12.542 1.00 97.55 253 A 1 ATOM 2006 C CD1 . ILE A 0 253 . -10.818 -2.236 14.832 1.00 97.55 253 A 1 ATOM 2007 N N . LYS A 0 254 . -14.675 -3.355 10.261 1.00 95.53 254 A 1 ATOM 2008 C CA . LYS A 0 254 . -15.520 -4.289 9.508 1.00 95.53 254 A 1 ATOM 2009 C C . LYS A 0 254 . -14.829 -5.629 9.250 1.00 95.53 254 A 1 ATOM 2010 C CB . LYS A 0 254 . -15.947 -3.567 8.223 1.00 95.53 254 A 1 ATOM 2011 O O . LYS A 0 254 . -15.516 -6.628 9.063 1.00 95.53 254 A 1 ATOM 2012 C CG . LYS A 0 254 . -16.822 -4.398 7.273 1.00 95.53 254 A 1 ATOM 2013 C CD . LYS A 0 254 . -17.306 -3.504 6.126 1.00 95.53 254 A 1 ATOM 2014 C CE . LYS A 0 254 . -17.946 -4.319 5.002 1.00 95.53 254 A 1 ATOM 2015 N NZ . LYS A 0 254 . -18.413 -3.416 3.926 1.00 95.53 254 A 1 ATOM 2016 N N . ASP A 0 255 . -13.496 -5.647 9.231 1.00 95.09 255 A 1 ATOM 2017 C CA . ASP A 0 255 . -12.695 -6.821 8.871 1.00 95.09 255 A 1 ATOM 2018 C C . ASP A 0 255 . -11.235 -6.705 9.363 1.00 95.09 255 A 1 ATOM 2019 C CB . ASP A 0 255 . -12.733 -6.965 7.342 1.00 95.09 255 A 1 ATOM 2020 O O . ASP A 0 255 . -10.780 -5.606 9.688 1.00 95.09 255 A 1 ATOM 2021 C CG . ASP A 0 255 . -12.526 -8.389 6.862 1.00 95.09 255 A 1 ATOM 2022 O OD1 . ASP A 0 255 . -12.080 -9.260 7.644 1.00 95.09 255 A 1 ATOM 2023 O OD2 . ASP A 0 255 . -12.799 -8.649 5.675 1.00 95.09 255 A 1 ATOM 2024 N N . CYS A 0 256 . -10.498 -7.820 9.384 1.00 93.62 256 A 1 ATOM 2025 C CA . CYS A 0 256 . -9.092 -7.927 9.787 1.00 93.62 256 A 1 ATOM 2026 C C . CYS A 0 256 . -8.357 -8.995 8.947 1.00 93.62 256 A 1 ATOM 2027 C CB . CYS A 0 256 . -9.053 -8.280 11.282 1.00 93.62 256 A 1 ATOM 2028 O O . CYS A 0 256 . -8.840 -10.121 8.819 1.00 93.62 256 A 1 ATOM 2029 S SG . CYS A 0 256 . -7.447 -7.880 12.030 1.00 93.62 256 A 1 ATOM 2030 N N . ILE A 0 257 . -7.184 -8.670 8.391 1.00 91.88 257 A 1 ATOM 2031 C CA . ILE A 0 257 . -6.314 -9.577 7.617 1.00 91.88 257 A 1 ATOM 2032 C C . ILE A 0 257 . -4.864 -9.340 8.059 1.00 91.88 257 A 1 ATOM 2033 C CB . ILE A 0 257 . -6.497 -9.387 6.088 1.00 91.88 257 A 1 ATOM 2034 O O . ILE A 0 257 . -4.194 -8.414 7.596 1.00 91.88 257 A 1 ATOM 2035 C CG1 . ILE A 0 257 . -7.943 -9.735 5.659 1.00 91.88 257 A 1 ATOM 2036 C CG2 . ILE A 0 257 . -5.505 -10.270 5.299 1.00 91.88 257 A 1 ATOM 2037 C CD1 . ILE A 0 257 . -8.251 -9.488 4.176 1.00 91.88 257 A 1 ATOM 2038 N N . GLY A 0 258 . -4.386 -10.168 8.994 1.00 88.87 258 A 1 ATOM 2039 C CA . GLY A 0 258 . -3.155 -9.873 9.736 1.00 88.87 258 A 1 ATOM 2040 C C . GLY A 0 258 . -3.252 -8.499 10.405 1.00 88.87 258 A 1 ATOM 2041 O O . GLY A 0 258 . -4.336 -8.095 10.818 1.00 88.87 258 A 1 ATOM 2042 N N . ASP A 0 259 . -2.152 -7.750 10.413 1.00 89.16 259 A 1 ATOM 2043 C CA . ASP A 0 259 . -2.058 -6.402 10.994 1.00 89.16 259 A 1 ATOM 2044 C C . ASP A 0 259 . -2.747 -5.293 10.158 1.00 89.16 259 A 1 ATOM 2045 C CB . ASP A 0 259 . -0.575 -6.097 11.257 1.00 89.16 259 A 1 ATOM 2046 O O . ASP A 0 259 . -2.482 -4.103 10.340 1.00 89.16 259 A 1 ATOM 2047 C CG . ASP A 0 259 . 0.109 -7.245 12.001 1.00 89.16 259 A 1 ATOM 2048 O OD1 . ASP A 0 259 . -0.149 -7.399 13.216 1.00 89.16 259 A 1 ATOM 2049 O OD2 . ASP A 0 259 . 0.810 -8.022 11.311 1.00 89.16 259 A 1 ATOM 2050 N N . HIS A 0 260 . -3.628 -5.657 9.217 1.00 92.77 260 A 1 ATOM 2051 C CA . HIS A 0 260 . -4.454 -4.725 8.446 1.00 92.77 260 A 1 ATOM 2052 C C . HIS A 0 260 . -5.931 -4.874 8.816 1.00 92.77 260 A 1 ATOM 2053 C CB . HIS A 0 260 . -4.248 -4.910 6.935 1.00 92.77 260 A 1 ATOM 2054 O O . HIS A 0 260 . -6.459 -5.983 8.867 1.00 92.77 260 A 1 ATOM 2055 C CG . HIS A 0 260 . -2.847 -4.608 6.474 1.00 92.77 260 A 1 ATOM 2056 C CD2 . HIS A 0 260 . -2.418 -3.470 5.847 1.00 92.77 260 A 1 ATOM 2057 N ND1 . HIS A 0 260 . -1.752 -5.420 6.635 1.00 92.77 260 A 1 ATOM 2058 C CE1 . HIS A 0 260 . -0.684 -4.785 6.126 1.00 92.77 260 A 1 ATOM 2059 N NE2 . HIS A 0 260 . -1.042 -3.592 5.620 1.00 92.77 260 A 1 ATOM 2060 N N . ILE A 0 261 . -6.615 -3.747 9.006 1.00 95.29 261 A 1 ATOM 2061 C CA . ILE A 0 261 . -8.034 -3.673 9.368 1.00 95.29 261 A 1 ATOM 2062 C C . ILE A 0 261 . -8.836 -2.884 8.333 1.00 95.29 261 A 1 ATOM 2063 C CB . ILE A 0 261 . -8.217 -3.109 10.793 1.00 95.29 261 A 1 ATOM 2064 O O . ILE A 0 261 . -8.376 -1.854 7.835 1.00 95.29 261 A 1 ATOM 2065 C CG1 . ILE A 0 261 . -7.531 -1.738 11.008 1.00 95.29 261 A 1 ATOM 2066 C CG2 . ILE A 0 261 . -7.734 -4.154 11.812 1.00 95.29 261 A 1 ATOM 2067 C CD1 . ILE A 0 261 . -7.854 -1.105 12.365 1.00 95.29 261 A 1 ATOM 2068 N N . LEU A 0 262 . -10.043 -3.356 8.014 1.00 97.27 262 A 1 ATOM 2069 C CA . LEU A 0 262 . -10.971 -2.659 7.124 1.00 97.27 262 A 1 ATOM 2070 C C . LEU A 0 262 . -11.795 -1.667 7.938 1.00 97.27 262 A 1 ATOM 2071 C CB . LEU A 0 262 . -11.863 -3.663 6.381 1.00 97.27 262 A 1 ATOM 2072 O O . LEU A 0 262 . -12.621 -2.052 8.770 1.00 97.27 262 A 1 ATOM 2073 C CG . LEU A 0 262 . -12.812 -3.047 5.336 1.00 97.27 262 A 1 ATOM 2074 C CD1 . LEU A 0 262 . -12.055 -2.354 4.204 1.00 97.27 262 A 1 ATOM 2075 C CD2 . LEU A 0 262 . -13.684 -4.143 4.724 1.00 97.27 262 A 1 ATOM 2076 N N . ILE A 0 263 . -11.577 -0.387 7.673 1.00 97.79 263 A 1 ATOM 2077 C CA . ILE A 0 263 . -12.322 0.715 8.265 1.00 97.79 263 A 1 ATOM 2078 C C . ILE A 0 263 . -13.588 0.932 7.441 1.00 97.79 263 A 1 ATOM 2079 C CB . ILE A 0 263 . -11.432 1.976 8.306 1.00 97.79 263 A 1 ATOM 2080 O O . ILE A 0 263 . -13.505 1.300 6.270 1.00 97.79 263 A 1 ATOM 2081 C CG1 . ILE A 0 263 . -10.072 1.737 9.006 1.00 97.79 263 A 1 ATOM 2082 C CG2 . ILE A 0 263 . -12.168 3.153 8.961 1.00 97.79 263 A 1 ATOM 2083 C CD1 . ILE A 0 263 . -10.155 1.099 10.401 1.00 97.79 263 A 1 ATOM 2084 N N . HIS A 0 264 . -14.746 0.724 8.063 1.00 98.02 264 A 1 ATOM 2085 C CA . HIS A 0 264 . -16.039 1.162 7.547 1.00 98.02 264 A 1 ATOM 2086 C C . HIS A 0 264 . -16.415 2.500 8.184 1.00 98.02 264 A 1 ATOM 2087 C CB . HIS A 0 264 . -17.093 0.088 7.825 1.00 98.02 264 A 1 ATOM 2088 O O . HIS A 0 264 . -16.314 2.653 9.402 1.00 98.02 264 A 1 ATOM 2089 C CG . HIS A 0 264 . -18.487 0.502 7.432 1.00 98.02 264 A 1 ATOM 2090 C CD2 . HIS A 0 264 . -19.552 0.712 8.267 1.00 98.02 264 A 1 ATOM 2091 N ND1 . HIS A 0 264 . -18.901 0.812 6.159 1.00 98.02 264 A 1 ATOM 2092 C CE1 . HIS A 0 264 . -20.184 1.201 6.223 1.00 98.02 264 A 1 ATOM 2093 N NE2 . HIS A 0 264 . -20.636 1.128 7.487 1.00 98.02 264 A 1 ATOM 2094 N N . PHE A 0 265 . -16.853 3.461 7.372 1.00 96.77 265 A 1 ATOM 2095 C CA . PHE A 0 265 . -17.320 4.760 7.853 1.00 96.77 265 A 1 ATOM 2096 C C . PHE A 0 265 . -18.820 4.709 8.138 1.00 96.77 265 A 1 ATOM 2097 C CB . PHE A 0 265 . -16.946 5.850 6.844 1.00 96.77 265 A 1 ATOM 2098 O O . PHE A 0 265 . -19.632 4.510 7.235 1.00 96.77 265 A 1 ATOM 2099 C CG . PHE A 0 265 . -15.451 6.054 6.698 1.00 96.77 265 A 1 ATOM 2100 C CD1 . PHE A 0 265 . -14.703 6.507 7.799 1.00 96.77 265 A 1 ATOM 2101 C CD2 . PHE A 0 265 . -14.804 5.796 5.475 1.00 96.77 265 A 1 ATOM 2102 C CE1 . PHE A 0 265 . -13.326 6.750 7.668 1.00 96.77 265 A 1 ATOM 2103 C CE2 . PHE A 0 265 . -13.422 6.023 5.347 1.00 96.77 265 A 1 ATOM 2104 C CZ . PHE A 0 265 . -12.687 6.512 6.442 1.00 96.77 265 A 1 ATOM 2105 N N . ASP A 0 266 . -19.194 4.904 9.399 1.00 96.68 266 A 1 ATOM 2106 C CA . ASP A 0 266 . -20.556 4.651 9.855 1.00 96.68 266 A 1 ATOM 2107 C C . ASP A 0 266 . -21.553 5.628 9.205 1.00 96.68 266 A 1 ATOM 2108 C CB . ASP A 0 266 . -20.627 4.749 11.381 1.00 96.68 266 A 1 ATOM 2109 O O . ASP A 0 266 . -21.416 6.851 9.298 1.00 96.68 266 A 1 ATOM 2110 C CG . ASP A 0 266 . -19.985 3.601 12.167 1.00 96.68 266 A 1 ATOM 2111 O OD1 . ASP A 0 266 . -19.351 2.684 11.607 1.00 96.68 266 A 1 ATOM 2112 O OD2 . ASP A 0 266 . -20.191 3.592 13.404 1.00 96.68 266 A 1 ATOM 2113 N N . GLY A 0 267 . -22.579 5.085 8.545 1.00 92.71 267 A 1 ATOM 2114 C CA . GLY A 0 267 . -23.570 5.867 7.797 1.00 92.71 267 A 1 ATOM 2115 C C . GLY A 0 267 . -23.168 6.219 6.356 1.00 92.71 267 A 1 ATOM 2116 O O . GLY A 0 267 . -23.872 7.007 5.721 1.00 92.71 267 A 1 ATOM 2117 N N . TRP A 0 268 . -22.078 5.640 5.839 1.00 92.27 268 A 1 ATOM 2118 C CA . TRP A 0 268 . -21.640 5.731 4.439 1.00 92.27 268 A 1 ATOM 2119 C C . TRP A 0 268 . -21.767 4.376 3.719 1.00 92.27 268 A 1 ATOM 2120 C CB . TRP A 0 268 . -20.207 6.284 4.380 1.00 92.27 268 A 1 ATOM 2121 O O . TRP A 0 268 . -22.005 3.343 4.340 1.00 92.27 268 A 1 ATOM 2122 C CG . TRP A 0 268 . -20.039 7.660 4.952 1.00 92.27 268 A 1 ATOM 2123 C CD1 . TRP A 0 268 . -19.927 7.956 6.267 1.00 92.27 268 A 1 ATOM 2124 C CD2 . TRP A 0 268 . -20.032 8.945 4.256 1.00 92.27 268 A 1 ATOM 2125 C CE2 . TRP A 0 268 . -19.927 9.986 5.229 1.00 92.27 268 A 1 ATOM 2126 C CE3 . TRP A 0 268 . -20.125 9.337 2.901 1.00 92.27 268 A 1 ATOM 2127 N NE1 . TRP A 0 268 . -19.857 9.323 6.437 1.00 92.27 268 A 1 ATOM 2128 C CH2 . TRP A 0 268 . -20.028 11.700 3.519 1.00 92.27 268 A 1 ATOM 2129 C CZ2 . TRP A 0 268 . -19.927 11.345 4.876 1.00 92.27 268 A 1 ATOM 2130 C CZ3 . TRP A 0 268 . -20.125 10.698 2.535 1.00 92.27 268 A 1 ATOM 2131 N N . ASP A 0 269 . -21.626 4.368 2.390 1.00 90.48 269 A 1 ATOM 2132 C CA . ASP A 0 269 . -21.595 3.120 1.613 1.00 90.48 269 A 1 ATOM 2133 C C . ASP A 0 269 . -20.238 2.398 1.729 1.00 90.48 269 A 1 ATOM 2134 C CB . ASP A 0 269 . -21.972 3.383 0.144 1.00 90.48 269 A 1 ATOM 2135 O O . ASP A 0 269 . -19.185 3.024 1.830 1.00 90.48 269 A 1 ATOM 2136 C CG . ASP A 0 269 . -21.738 2.144 -0.732 1.00 90.48 269 A 1 ATOM 2137 O OD1 . ASP A 0 269 . -20.934 2.255 -1.681 1.00 90.48 269 A 1 ATOM 2138 O OD2 . ASP A 0 269 . -22.236 1.051 -0.374 1.00 90.48 269 A 1 ATOM 2139 N N . SER A 0 270 . -20.274 1.072 1.600 1.00 91.05 270 A 1 ATOM 2140 C CA . SER A 0 270 . -19.118 0.173 1.513 1.00 91.05 270 A 1 ATOM 2141 C C . SER A 0 270 . -18.056 0.563 0.472 1.00 91.05 270 A 1 ATOM 2142 C CB . SER A 0 270 . -19.633 -1.232 1.199 1.00 91.05 270 A 1 ATOM 2143 O O . SER A 0 270 . -16.878 0.271 0.659 1.00 91.05 270 A 1 ATOM 2144 O OG . SER A 0 270 . -20.342 -1.279 -0.033 1.00 91.05 270 A 1 ATOM 2145 N N . GLY A 0 271 . -18.423 1.285 -0.594 1.00 88.77 271 A 1 ATOM 2146 C CA . GLY A 0 271 . -17.478 1.863 -1.550 1.00 88.77 271 A 1 ATOM 2147 C C . GLY A 0 271 . -16.549 2.938 -0.969 1.00 88.77 271 A 1 ATOM 2148 O O . GLY A 0 271 . -15.604 3.345 -1.653 1.00 88.77 271 A 1 ATOM 2149 N N . PHE A 0 272 . -16.789 3.407 0.260 1.00 91.02 272 A 1 ATOM 2150 C CA . PHE A 0 272 . -15.903 4.289 1.031 1.00 91.02 272 A 1 ATOM 2151 C C . PHE A 0 272 . -15.013 3.549 2.036 1.00 91.02 272 A 1 ATOM 2152 C CB . PHE A 0 272 . -16.725 5.380 1.734 1.00 91.02 272 A 1 ATOM 2153 O O . PHE A 0 272 . -14.125 4.187 2.597 1.00 91.02 272 A 1 ATOM 2154 C CG . PHE A 0 272 . -17.391 6.356 0.786 1.00 91.02 272 A 1 ATOM 2155 C CD1 . PHE A 0 272 . -16.734 7.549 0.431 1.00 91.02 272 A 1 ATOM 2156 C CD2 . PHE A 0 272 . -18.667 6.078 0.263 1.00 91.02 272 A 1 ATOM 2157 C CE1 . PHE A 0 272 . -17.352 8.459 -0.445 1.00 91.02 272 A 1 ATOM 2158 C CE2 . PHE A 0 272 . -19.285 6.986 -0.613 1.00 91.02 272 A 1 ATOM 2159 C CZ . PHE A 0 272 . -18.628 8.178 -0.967 1.00 91.02 272 A 1 ATOM 2160 N N . ASP A 0 273 . -15.206 2.243 2.242 1.00 95.53 273 A 1 ATOM 2161 C CA . ASP A 0 273 . -14.357 1.462 3.144 1.00 95.53 273 A 1 ATOM 2162 C C . ASP A 0 273 . -12.890 1.487 2.671 1.00 95.53 273 A 1 ATOM 2163 C CB . ASP A 0 273 . -14.838 0.005 3.268 1.00 95.53 273 A 1 ATOM 2164 O O . ASP A 0 273 . -12.616 1.571 1.468 1.00 95.53 273 A 1 ATOM 2165 C CG . ASP A 0 273 . -16.276 -0.211 3.755 1.00 95.53 273 A 1 ATOM 2166 O OD1 . ASP A 0 273 . -16.932 0.729 4.252 1.00 95.53 273 A 1 ATOM 2167 O OD2 . ASP A 0 273 . -16.755 -1.366 3.659 1.00 95.53 273 A 1 ATOM 2168 N N . GLN A 0 274 . -11.949 1.407 3.617 1.00 95.47 274 A 1 ATOM 2169 C CA . GLN A 0 274 . -10.504 1.476 3.354 1.00 95.47 274 A 1 ATOM 2170 C C . GLN A 0 274 . -9.703 0.569 4.303 1.00 95.47 274 A 1 ATOM 2171 C CB . GLN A 0 274 . -10.030 2.947 3.419 1.00 95.47 274 A 1 ATOM 2172 O O . GLN A 0 274 . -9.982 0.529 5.502 1.00 95.47 274 A 1 ATOM 2173 C CG . GLN A 0 274 . -10.257 3.625 4.788 1.00 95.47 274 A 1 ATOM 2174 C CD . GLN A 0 274 . -9.772 5.071 4.875 1.00 95.47 274 A 1 ATOM 2175 N NE2 . GLN A 0 274 . -9.300 5.483 6.034 1.00 95.47 274 A 1 ATOM 2176 O OE1 . GLN A 0 274 . -9.792 5.850 3.932 1.00 95.47 274 A 1 ATOM 2177 N N . TRP A 0 275 . -8.676 -0.128 3.808 1.00 96.01 275 A 1 ATOM 2178 C CA . TRP A 0 275 . -7.742 -0.873 4.661 1.00 96.01 275 A 1 ATOM 2179 C C . TRP A 0 275 . -6.710 0.061 5.273 1.00 96.01 275 A 1 ATOM 2180 C CB . TRP A 0 275 . -7.027 -1.996 3.902 1.00 96.01 275 A 1 ATOM 2181 O O . TRP A 0 275 . -6.035 0.808 4.565 1.00 96.01 275 A 1 ATOM 2182 C CG . TRP A 0 275 . -7.920 -3.129 3.541 1.00 96.01 275 A 1 ATOM 2183 C CD1 . TRP A 0 275 . -8.550 -3.250 2.360 1.00 96.01 275 A 1 ATOM 2184 C CD2 . TRP A 0 275 . -8.349 -4.267 4.349 1.00 96.01 275 A 1 ATOM 2185 C CE2 . TRP A 0 275 . -9.314 -5.004 3.601 1.00 96.01 275 A 1 ATOM 2186 C CE3 . TRP A 0 275 . -8.034 -4.745 5.640 1.00 96.01 275 A 1 ATOM 2187 N NE1 . TRP A 0 275 . -9.430 -4.308 2.418 1.00 96.01 275 A 1 ATOM 2188 C CH2 . TRP A 0 275 . -9.610 -6.594 5.397 1.00 96.01 275 A 1 ATOM 2189 C CZ2 . TRP A 0 275 . -9.947 -6.146 4.110 1.00 96.01 275 A 1 ATOM 2190 C CZ3 . TRP A 0 275 . -8.654 -5.899 6.158 1.00 96.01 275 A 1 ATOM 2191 N N . ALA A 0 276 . -6.513 -0.025 6.580 1.00 94.02 276 A 1 ATOM 2192 C CA . ALA A 0 276 . -5.389 0.597 7.263 1.00 94.02 276 A 1 ATOM 2193 C C . ALA A 0 276 . -4.525 -0.488 7.909 1.00 94.02 276 A 1 ATOM 2194 C CB . ALA A 0 276 . -5.931 1.608 8.274 1.00 94.02 276 A 1 ATOM 2195 O O . ALA A 0 276 . -5.050 -1.421 8.513 1.00 94.02 276 A 1 ATOM 2196 N N . HIS A 0 277 . -3.200 -0.360 7.814 1.00 91.61 277 A 1 ATOM 2197 C CA . HIS A 0 277 . -2.324 -1.048 8.761 1.00 91.61 277 A 1 ATOM 2198 C C . HIS A 0 277 . -2.611 -0.494 10.162 1.00 91.61 277 A 1 ATOM 2199 C CB . HIS A 0 277 . -0.856 -0.835 8.369 1.00 91.61 277 A 1 ATOM 2200 O O . HIS A 0 277 . -2.819 0.716 10.293 1.00 91.61 277 A 1 ATOM 2201 C CG . HIS A 0 277 . 0.100 -1.621 9.230 1.00 91.61 277 A 1 ATOM 2202 C CD2 . HIS A 0 277 . 0.200 -2.985 9.280 1.00 91.61 277 A 1 ATOM 2203 N ND1 . HIS A 0 277 . 1.042 -1.119 10.102 1.00 91.61 277 A 1 ATOM 2204 C CE1 . HIS A 0 277 . 1.694 -2.153 10.655 1.00 91.61 277 A 1 ATOM 2205 N NE2 . HIS A 0 277 . 1.216 -3.309 10.181 1.00 91.61 277 A 1 ATOM 2206 N N . ILE A 0 278 . -2.592 -1.335 11.198 1.00 91.10 278 A 1 ATOM 2207 C CA . ILE A 0 278 . -2.863 -0.906 12.581 1.00 91.10 278 A 1 ATOM 2208 C C . ILE A 0 278 . -2.005 0.298 12.992 1.00 91.10 278 A 1 ATOM 2209 C CB . ILE A 0 278 . -2.699 -2.075 13.580 1.00 91.10 278 A 1 ATOM 2210 O O . ILE A 0 278 . -2.499 1.199 13.656 1.00 91.10 278 A 1 ATOM 2211 C CG1 . ILE A 0 278 . -1.298 -2.730 13.488 1.00 91.10 278 A 1 ATOM 2212 C CG2 . ILE A 0 278 . -3.856 -3.071 13.392 1.00 91.10 278 A 1 ATOM 2213 C CD1 . ILE A 0 278 . -1.060 -3.877 14.472 1.00 91.10 278 A 1 ATOM 2214 N N . SER A 0 279 . -0.755 0.393 12.523 1.00 87.06 279 A 1 ATOM 2215 C CA . SER A 0 279 . 0.141 1.511 12.850 1.00 87.06 279 A 1 ATOM 2216 C C . SER A 0 279 . -0.106 2.813 12.068 1.00 87.06 279 A 1 ATOM 2217 C CB . SER A 0 279 . 1.609 1.079 12.761 1.00 87.06 279 A 1 ATOM 2218 O O . SER A 0 279 . 0.758 3.691 12.086 1.00 87.06 279 A 1 ATOM 2219 O OG . SER A 0 279 . 2.070 1.171 11.425 1.00 87.06 279 A 1 ATOM 2220 N N . SER A 0 280 . -1.205 2.938 11.316 1.00 90.03 280 A 1 ATOM 2221 C CA . SER A 0 280 . -1.468 4.128 10.497 1.00 90.03 280 A 1 ATOM 2222 C C . SER A 0 280 . -1.851 5.333 11.361 1.00 90.03 280 A 1 ATOM 2223 C CB . SER A 0 280 . -2.533 3.845 9.429 1.00 90.03 280 A 1 ATOM 2224 O O . SER A 0 280 . -2.769 5.265 12.177 1.00 90.03 280 A 1 ATOM 2225 O OG . SER A 0 280 . -2.660 4.963 8.562 1.00 90.03 280 A 1 ATOM 2226 N N . GLU A 0 281 . -1.203 6.478 11.119 1.00 89.27 281 A 1 ATOM 2227 C CA . GLU A 0 281 . -1.519 7.764 11.766 1.00 89.27 281 A 1 ATOM 2228 C C . GLU A 0 281 . -2.931 8.288 11.424 1.00 89.27 281 A 1 ATOM 2229 C CB . GLU A 0 281 . -0.458 8.824 11.404 1.00 89.27 281 A 1 ATOM 2230 O O . GLU A 0 281 . -3.349 9.308 11.959 1.00 89.27 281 A 1 ATOM 2231 C CG . GLU A 0 281 . 0.973 8.453 11.836 1.00 89.27 281 A 1 ATOM 2232 C CD . GLU A 0 281 . 1.982 9.604 11.645 1.00 89.27 281 A 1 ATOM 2233 O OE1 . GLU A 0 281 . 2.943 9.675 12.445 1.00 89.27 281 A 1 ATOM 2234 O OE2 . GLU A 0 281 . 1.804 10.413 10.703 1.00 89.27 281 A 1 ATOM 2235 N N . LEU A 0 282 . -3.677 7.593 10.555 1.00 92.59 282 A 1 ATOM 2236 C CA . LEU A 0 282 . -5.072 7.881 10.208 1.00 92.59 282 A 1 ATOM 2237 C C . LEU A 0 282 . -6.093 7.244 11.171 1.00 92.59 282 A 1 ATOM 2238 C CB . LEU A 0 282 . -5.330 7.421 8.759 1.00 92.59 282 A 1 ATOM 2239 O O . LEU A 0 282 . -7.296 7.406 10.962 1.00 92.59 282 A 1 ATOM 2240 C CG . LEU A 0 282 . -4.336 7.951 7.709 1.00 92.59 282 A 1 ATOM 2241 C CD1 . LEU A 0 282 . -4.799 7.534 6.312 1.00 92.59 282 A 1 ATOM 2242 C CD2 . LEU A 0 282 . -4.193 9.472 7.729 1.00 92.59 282 A 1 ATOM 2243 N N . LEU A 0 283 . -5.631 6.489 12.175 1.00 95.01 283 A 1 ATOM 2244 C CA . LEU A 0 283 . -6.452 5.750 13.138 1.00 95.01 283 A 1 ATOM 2245 C C . LEU A 0 283 . -6.341 6.368 14.533 1.00 95.01 283 A 1 ATOM 2246 C CB . LEU A 0 283 . -6.005 4.278 13.176 1.00 95.01 283 A 1 ATOM 2247 O O . LEU A 0 283 . -5.240 6.560 15.056 1.00 95.01 283 A 1 ATOM 2248 C CG . LEU A 0 283 . -6.030 3.540 11.828 1.00 95.01 283 A 1 ATOM 2249 C CD1 . LEU A 0 283 . -5.475 2.132 12.037 1.00 95.01 283 A 1 ATOM 2250 C CD2 . LEU A 0 283 . -7.443 3.436 11.257 1.00 95.01 283 A 1 ATOM 2251 N N . HIS A 0 284 . -7.480 6.655 15.161 1.00 95.14 284 A 1 ATOM 2252 C CA . HIS A 0 284 . -7.544 7.371 16.431 1.00 95.14 284 A 1 ATOM 2253 C C . HIS A 0 284 . -8.542 6.732 17.416 1.00 95.14 284 A 1 ATOM 2254 C CB . HIS A 0 284 . -7.909 8.834 16.152 1.00 95.14 284 A 1 ATOM 2255 O O . HIS A 0 284 . -9.579 6.201 17.005 1.00 95.14 284 A 1 ATOM 2256 C CG . HIS A 0 284 . -6.931 9.608 15.299 1.00 95.14 284 A 1 ATOM 2257 C CD2 . HIS A 0 284 . -7.231 10.695 14.524 1.00 95.14 284 A 1 ATOM 2258 N ND1 . HIS A 0 284 . -5.582 9.371 15.150 1.00 95.14 284 A 1 ATOM 2259 C CE1 . HIS A 0 284 . -5.089 10.296 14.311 1.00 95.14 284 A 1 ATOM 2260 N NE2 . HIS A 0 284 . -6.056 11.129 13.904 1.00 95.14 284 A 1 ATOM 2261 N N . PRO A 0 285 . -8.272 6.776 18.734 1.00 96.66 285 A 1 ATOM 2262 C CA . PRO A 0 285 . -9.214 6.291 19.733 1.00 96.66 285 A 1 ATOM 2263 C C . PRO A 0 285 . -10.469 7.167 19.788 1.00 96.66 285 A 1 ATOM 2264 C CB . PRO A 0 285 . -8.454 6.319 21.060 1.00 96.66 285 A 1 ATOM 2265 O O . PRO A 0 285 . -10.423 8.370 19.536 1.00 96.66 285 A 1 ATOM 2266 C CG . PRO A 0 285 . -7.446 7.449 20.862 1.00 96.66 285 A 1 ATOM 2267 C CD . PRO A 0 285 . -7.094 7.339 19.379 1.00 96.66 285 A 1 ATOM 2268 N N . VAL A 0 286 . -11.582 6.570 20.215 1.00 97.39 286 A 1 ATOM 2269 C CA . VAL A 0 286 . -12.827 7.294 20.510 1.00 97.39 286 A 1 ATOM 2270 C C . VAL A 0 286 . -12.567 8.456 21.483 1.00 97.39 286 A 1 ATOM 2271 C CB . VAL A 0 286 . -13.883 6.309 21.054 1.00 97.39 286 A 1 ATOM 2272 O O . VAL A 0 286 . -12.003 8.256 22.566 1.00 97.39 286 A 1 ATOM 2273 C CG1 . VAL A 0 286 . -15.061 7.008 21.732 1.00 97.39 286 A 1 ATOM 2274 C CG2 . VAL A 0 286 . -14.418 5.442 19.906 1.00 97.39 286 A 1 ATOM 2275 N N . GLY A 0 287 . -13.001 9.655 21.087 1.00 95.57 287 A 1 ATOM 2276 C CA . GLY A 0 287 . -12.804 10.922 21.792 1.00 95.57 287 A 1 ATOM 2277 C C . GLY A 0 287 . -11.677 11.796 21.232 1.00 95.57 287 A 1 ATOM 2278 O O . GLY A 0 287 . -11.565 12.943 21.648 1.00 95.57 287 A 1 ATOM 2279 N N . TYR A 0 288 . -10.860 11.317 20.287 1.00 94.87 288 A 1 ATOM 2280 C CA . TYR A 0 288 . -9.696 12.061 19.787 1.00 94.87 288 A 1 ATOM 2281 C C . TYR A 0 288 . -10.052 13.440 19.206 1.00 94.87 288 A 1 ATOM 2282 C CB . TYR A 0 288 . -8.954 11.201 18.759 1.00 94.87 288 A 1 ATOM 2283 O O . TYR A 0 288 . -9.392 14.424 19.536 1.00 94.87 288 A 1 ATOM 2284 C CG . TYR A 0 288 . -7.804 11.909 18.069 1.00 94.87 288 A 1 ATOM 2285 C CD1 . TYR A 0 288 . -8.052 12.697 16.927 1.00 94.87 288 A 1 ATOM 2286 C CD2 . TYR A 0 288 . -6.496 11.795 18.576 1.00 94.87 288 A 1 ATOM 2287 C CE1 . TYR A 0 288 . -7.002 13.409 16.318 1.00 94.87 288 A 1 ATOM 2288 C CE2 . TYR A 0 288 . -5.440 12.495 17.960 1.00 94.87 288 A 1 ATOM 2289 O OH . TYR A 0 288 . -4.688 14.048 16.293 1.00 94.87 288 A 1 ATOM 2290 C CZ . TYR A 0 288 . -5.697 13.319 16.841 1.00 94.87 288 A 1 ATOM 2291 N N . CYS A 0 289 . -11.098 13.549 18.386 1.00 94.99 289 A 1 ATOM 2292 C CA . CYS A 0 289 . -11.544 14.825 17.829 1.00 94.99 289 A 1 ATOM 2293 C C . CYS A 0 289 . -12.074 15.787 18.904 1.00 94.99 289 A 1 ATOM 2294 C CB . CYS A 0 289 . -12.614 14.567 16.760 1.00 94.99 289 A 1 ATOM 2295 O O . CYS A 0 289 . -11.887 16.994 18.769 1.00 94.99 289 A 1 ATOM 2296 S SG . CYS A 0 289 . -11.876 13.899 15.242 1.00 94.99 289 A 1 ATOM 2297 N N . GLU A 0 290 . -12.682 15.271 19.977 1.00 94.34 290 A 1 ATOM 2298 C CA . GLU A 0 290 . -13.105 16.067 21.139 1.00 94.34 290 A 1 ATOM 2299 C C . GLU A 0 290 . -11.878 16.564 21.929 1.00 94.34 290 A 1 ATOM 2300 C CB . GLU A 0 290 . -14.102 15.233 21.978 1.00 94.34 290 A 1 ATOM 2301 O O . GLU A 0 290 . -11.783 17.754 22.222 1.00 94.34 290 A 1 ATOM 2302 C CG . GLU A 0 290 . -14.799 16.005 23.114 1.00 94.34 290 A 1 ATOM 2303 C CD . GLU A 0 290 . -15.978 15.236 23.759 1.00 94.34 290 A 1 ATOM 2304 O OE1 . GLU A 0 290 . -16.853 15.908 24.359 1.00 94.34 290 A 1 ATOM 2305 O OE2 . GLU A 0 290 . -16.049 13.987 23.648 1.00 94.34 290 A 1 ATOM 2306 N N . ASP A 0 291 . -10.887 15.690 22.153 1.00 93.98 291 A 1 ATOM 2307 C CA . ASP A 0 291 . -9.604 15.995 22.810 1.00 93.98 291 A 1 ATOM 2308 C C . ASP A 0 291 . -8.738 17.018 22.020 1.00 93.98 291 A 1 ATOM 2309 C CB . ASP A 0 291 . -8.804 14.680 23.032 1.00 93.98 291 A 1 ATOM 2310 O O . ASP A 0 291 . -7.887 17.683 22.611 1.00 93.98 291 A 1 ATOM 2311 C CG . ASP A 0 291 . -9.340 13.688 24.092 1.00 93.98 291 A 1 ATOM 2312 O OD1 . ASP A 0 291 . -9.972 14.135 25.074 1.00 93.98 291 A 1 ATOM 2313 O OD2 . ASP A 0 291 . -9.030 12.467 23.982 1.00 93.98 291 A 1 ATOM 2314 N N . HIS A 0 292 . -8.931 17.158 20.696 1.00 89.99 292 A 1 ATOM 2315 C CA . HIS A 0 292 . -8.103 17.990 19.793 1.00 89.99 292 A 1 ATOM 2316 C C . HIS A 0 292 . -8.855 19.153 19.106 1.00 89.99 292 A 1 ATOM 2317 C CB . HIS A 0 292 . -7.379 17.098 18.761 1.00 89.99 292 A 1 ATOM 2318 O O . HIS A 0 292 . -8.333 19.734 18.152 1.00 89.99 292 A 1 ATOM 2319 C CG . HIS A 0 292 . -6.376 16.149 19.364 1.00 89.99 292 A 1 ATOM 2320 C CD2 . HIS A 0 292 . -5.013 16.269 19.368 1.00 89.99 292 A 1 ATOM 2321 N ND1 . HIS A 0 292 . -6.677 14.992 20.031 1.00 89.99 292 A 1 ATOM 2322 C CE1 . HIS A 0 292 . -5.532 14.439 20.453 1.00 89.99 292 A 1 ATOM 2323 N NE2 . HIS A 0 292 . -4.476 15.168 20.051 1.00 89.99 292 A 1 ATOM 2324 N N . GLU A 0 293 . -10.072 19.490 19.551 1.00 91.62 293 A 1 ATOM 2325 C CA . GLU A 0 293 . -10.938 20.536 18.961 1.00 91.62 293 A 1 ATOM 2326 C C . GLU A 0 293 . -11.221 20.361 17.443 1.00 91.62 293 A 1 ATOM 2327 C CB . GLU A 0 293 . -10.458 21.962 19.329 1.00 91.62 293 A 1 ATOM 2328 O O . GLU A 0 293 . -11.425 21.329 16.704 1.00 91.62 293 A 1 ATOM 2329 C CG . GLU A 0 293 . -10.348 22.226 20.844 1.00 91.62 293 A 1 ATOM 2330 C CD . GLU A 0 293 . -10.087 23.706 21.206 1.00 91.62 293 A 1 ATOM 2331 O OE1 . GLU A 0 293 . -10.180 24.034 22.413 1.00 91.62 293 A 1 ATOM 2332 O OE2 . GLU A 0 293 . -9.821 24.530 20.297 1.00 91.62 293 A 1 ATOM 2333 N N . GLN A 0 294 . -11.252 19.116 16.952 1.00 88.96 294 A 1 ATOM 2334 C CA . GLN A 0 294 . -11.512 18.785 15.546 1.00 88.96 294 A 1 ATOM 2335 C C . GLN A 0 294 . -12.986 18.437 15.285 1.00 88.96 294 A 1 ATOM 2336 C CB . GLN A 0 294 . -10.586 17.658 15.061 1.00 88.96 294 A 1 ATOM 2337 O O . GLN A 0 294 . -13.706 17.943 16.151 1.00 88.96 294 A 1 ATOM 2338 C CG . GLN A 0 294 . -9.097 18.033 15.129 1.00 88.96 294 A 1 ATOM 2339 C CD . GLN A 0 294 . -8.184 16.982 14.502 1.00 88.96 294 A 1 ATOM 2340 N NE2 . GLN A 0 294 . -6.885 17.135 14.616 1.00 88.96 294 A 1 ATOM 2341 O OE1 . GLN A 0 294 . -8.609 16.016 13.892 1.00 88.96 294 A 1 ATOM 2342 N N . VAL A 0 295 . -13.450 18.664 14.052 1.00 92.38 295 A 1 ATOM 2343 C CA . VAL A 0 295 . -14.830 18.351 13.649 1.00 92.38 295 A 1 ATOM 2344 C C . VAL A 0 295 . -14.943 16.882 13.244 1.00 92.38 295 A 1 ATOM 2345 C CB . VAL A 0 295 . -15.332 19.286 12.531 1.00 92.38 295 A 1 ATOM 2346 O O . VAL A 0 295 . -14.523 16.499 12.153 1.00 92.38 295 A 1 ATOM 2347 C CG1 . VAL A 0 295 . -16.785 18.974 12.144 1.00 92.38 295 A 1 ATOM 2348 C CG2 . VAL A 0 295 . -15.285 20.755 12.978 1.00 92.38 295 A 1 ATOM 2349 N N . LEU A 0 296 . -15.562 16.080 14.111 1.00 95.57 296 A 1 ATOM 2350 C CA . LEU A 0 296 . -15.919 14.691 13.834 1.00 95.57 296 A 1 ATOM 2351 C C . LEU A 0 296 . -17.136 14.608 12.896 1.00 95.57 296 A 1 ATOM 2352 C CB . LEU A 0 296 . -16.174 13.985 15.177 1.00 95.57 296 A 1 ATOM 2353 O O . LEU A 0 296 . -18.199 15.163 13.182 1.00 95.57 296 A 1 ATOM 2354 C CG . LEU A 0 296 . -16.502 12.485 15.075 1.00 95.57 296 A 1 ATOM 2355 C CD1 . LEU A 0 296 . -15.361 11.680 14.456 1.00 95.57 296 A 1 ATOM 2356 C CD2 . LEU A 0 296 . -16.769 11.938 16.477 1.00 95.57 296 A 1 ATOM 2357 N N . SER A 0 297 . -16.999 13.870 11.797 1.00 94.88 297 A 1 ATOM 2358 C CA . SER A 0 297 . -18.099 13.500 10.907 1.00 94.88 297 A 1 ATOM 2359 C C . SER A 0 297 . -18.897 12.345 11.515 1.00 94.88 297 A 1 ATOM 2360 C CB . SER A 0 297 . -17.548 13.117 9.536 1.00 94.88 297 A 1 ATOM 2361 O O . SER A 0 297 . -18.359 11.261 11.752 1.00 94.88 297 A 1 ATOM 2362 O OG . SER A 0 297 . -18.582 13.069 8.573 1.00 94.88 297 A 1 ATOM 2363 N N . ILE A 0 298 . -20.177 12.593 11.790 1.00 94.46 298 A 1 ATOM 2364 C CA . ILE A 0 298 . -21.095 11.658 12.457 1.00 94.46 298 A 1 ATOM 2365 C C . ILE A 0 298 . -21.996 10.931 11.442 1.00 94.46 298 A 1 ATOM 2366 C CB . ILE A 0 298 . -21.917 12.388 13.546 1.00 94.46 298 A 1 ATOM 2367 O O . ILE A 0 298 . -22.203 11.455 10.342 1.00 94.46 298 A 1 ATOM 2368 C CG1 . ILE A 0 298 . -22.826 13.495 12.958 1.00 94.46 298 A 1 ATOM 2369 C CG2 . ILE A 0 298 . -20.957 12.943 14.616 1.00 94.46 298 A 1 ATOM 2370 C CD1 . ILE A 0 298 . -23.839 14.069 13.955 1.00 94.46 298 A 1 ATOM 2371 N N . PRO A 0 299 . -22.590 9.776 11.800 1.00 92.59 299 A 1 ATOM 2372 C CA . PRO A 0 299 . -23.562 9.095 10.948 1.00 92.59 299 A 1 ATOM 2373 C C . PRO A 0 299 . -24.746 10.005 10.602 1.00 92.59 299 A 1 ATOM 2374 C CB . PRO A 0 299 . -23.998 7.844 11.715 1.00 92.59 299 A 1 ATOM 2375 O O . PRO A 0 299 . -25.202 10.812 11.420 1.00 92.59 299 A 1 ATOM 2376 C CG . PRO A 0 299 . -22.825 7.583 12.653 1.00 92.59 299 A 1 ATOM 2377 C CD . PRO A 0 299 . -22.357 8.990 13.002 1.00 92.59 299 A 1 ATOM 2378 N N . SER A 0 300 . -25.245 9.899 9.371 1.00 86.62 300 A 1 ATOM 2379 C CA . SER A 0 300 . -26.209 10.862 8.821 1.00 86.62 300 A 1 ATOM 2380 C C . SER A 0 300 . -27.552 10.885 9.568 1.00 86.62 300 A 1 ATOM 2381 C CB . SER A 0 300 . -26.399 10.615 7.319 1.00 86.62 300 A 1 ATOM 2382 O O . SER A 0 300 . -28.148 11.955 9.718 1.00 86.62 300 A 1 ATOM 2383 O OG . SER A 0 300 . -26.844 9.298 7.055 1.00 86.62 300 A 1 ATOM 2384 N N . ASP A 0 301 . -27.987 9.755 10.127 1.00 85.33 301 A 1 ATOM 2385 C CA . ASP A 0 301 . -29.185 9.613 10.964 1.00 85.33 301 A 1 ATOM 2386 C C . ASP A 0 301 . -29.039 10.252 12.362 1.00 85.33 301 A 1 ATOM 2387 C CB . ASP A 0 301 . -29.524 8.117 11.081 1.00 85.33 301 A 1 ATOM 2388 O O . ASP A 0 301 . -30.038 10.617 12.991 1.00 85.33 301 A 1 ATOM 2389 C CG . ASP A 0 301 . -28.499 7.375 11.940 1.00 85.33 301 A 1 ATOM 2390 O OD1 . ASP A 0 301 . -27.316 7.370 11.526 1.00 85.33 301 A 1 ATOM 2391 O OD2 . ASP A 0 301 . -28.885 6.935 13.050 1.00 85.33 301 A 1 ATOM 2392 N N . TRP A 0 302 . -27.804 10.465 12.837 1.00 88.65 302 A 1 ATOM 2393 C CA . TRP A 0 302 . -27.536 11.110 14.127 1.00 88.65 302 A 1 ATOM 2394 C C . TRP A 0 302 . -27.638 12.637 14.087 1.00 88.65 302 A 1 ATOM 2395 C CB . TRP A 0 302 . -26.219 10.609 14.730 1.00 88.65 302 A 1 ATOM 2396 O O . TRP A 0 302 . -27.881 13.261 15.122 1.00 88.65 302 A 1 ATOM 2397 C CG . TRP A 0 302 . -26.405 9.292 15.410 1.00 88.65 302 A 1 ATOM 2398 C CD1 . TRP A 0 302 . -26.590 8.115 14.778 1.00 88.65 302 A 1 ATOM 2399 C CD2 . TRP A 0 302 . -26.596 9.008 16.830 1.00 88.65 302 A 1 ATOM 2400 C CE2 . TRP A 0 302 . -26.953 7.634 16.969 1.00 88.65 302 A 1 ATOM 2401 C CE3 . TRP A 0 302 . -26.559 9.785 18.009 1.00 88.65 302 A 1 ATOM 2402 N NE1 . TRP A 0 302 . -26.938 7.142 15.685 1.00 88.65 302 A 1 ATOM 2403 C CH2 . TRP A 0 302 . -27.158 7.847 19.372 1.00 88.65 302 A 1 ATOM 2404 C CZ2 . TRP A 0 302 . -27.238 7.058 18.213 1.00 88.65 302 A 1 ATOM 2405 C CZ3 . TRP A 0 302 . -26.818 9.210 19.270 1.00 88.65 302 A 1 ATOM 2406 N N . SER A 0 303 . -27.543 13.239 12.898 1.00 82.35 303 A 1 ATOM 2407 C CA . SER A 0 303 . -27.593 14.697 12.690 1.00 82.35 303 A 1 ATOM 2408 C C . SER A 0 303 . -28.840 15.383 13.270 1.00 82.35 303 A 1 ATOM 2409 C CB . SER A 0 303 . -27.495 15.002 11.190 1.00 82.35 303 A 1 ATOM 2410 O O . SER A 0 303 . -28.752 16.507 13.759 1.00 82.35 303 A 1 ATOM 2411 O OG . SER A 0 303 . -28.599 14.467 10.480 1.00 82.35 303 A 1 ATOM 2412 N N . ASN A 0 304 . -29.990 14.698 13.264 1.00 79.88 304 A 1 ATOM 2413 C CA . ASN A 0 304 . -31.285 15.235 13.703 1.00 79.88 304 A 1 ATOM 2414 C C . ASN A 0 304 . -31.725 14.737 15.097 1.00 79.88 304 A 1 ATOM 2415 C CB . ASN A 0 304 . -32.328 14.955 12.606 1.00 79.88 304 A 1 ATOM 2416 O O . ASN A 0 304 . -32.866 14.965 15.512 1.00 79.88 304 A 1 ATOM 2417 C CG . ASN A 0 304 . -32.040 15.728 11.330 1.00 79.88 304 A 1 ATOM 2418 N ND2 . ASN A 0 304 . -31.784 15.057 10.233 1.00 79.88 304 A 1 ATOM 2419 O OD1 . ASN A 0 304 . -32.048 16.946 11.305 1.00 79.88 304 A 1 ATOM 2420 N N . ARG A 0 305 . -30.861 14.034 15.844 1.00 83.51 305 A 1 ATOM 2421 C CA . ARG A 0 305 . -31.202 13.515 17.180 1.00 83.51 305 A 1 ATOM 2422 C C . ARG A 0 305 . -31.325 14.665 18.185 1.00 83.51 305 A 1 ATOM 2423 C CB . ARG A 0 305 . -30.161 12.479 17.643 1.00 83.51 305 A 1 ATOM 2424 O O . ARG A 0 305 . -30.429 15.494 18.307 1.00 83.51 305 A 1 ATOM 2425 C CG . ARG A 0 305 . -30.115 11.205 16.781 1.00 83.51 305 A 1 ATOM 2426 C CD . ARG A 0 305 . -31.330 10.282 16.930 1.00 83.51 305 A 1 ATOM 2427 N NE . ARG A 0 305 . -31.090 8.989 16.252 1.00 83.51 305 A 1 ATOM 2428 N NH1 . ARG A 0 305 . -31.229 7.587 18.074 1.00 83.51 305 A 1 ATOM 2429 N NH2 . ARG A 0 305 . -30.760 6.733 16.099 1.00 83.51 305 A 1 ATOM 2430 C CZ . ARG A 0 305 . -31.039 7.786 16.803 1.00 83.51 305 A 1 ATOM 2431 N N . ARG A 0 306 . -32.401 14.669 18.985 1.00 80.59 306 A 1 ATOM 2432 C CA . ARG A 0 306 . -32.709 15.725 19.982 1.00 80.59 306 A 1 ATOM 2433 C C . ARG A 0 306 . -31.594 16.009 21.002 1.00 80.59 306 A 1 ATOM 2434 C CB . ARG A 0 306 . -34.018 15.388 20.733 1.00 80.59 306 A 1 ATOM 2435 O O . ARG A 0 306 . -31.558 17.107 21.546 1.00 80.59 306 A 1 ATOM 2436 C CG . ARG A 0 306 . -35.175 16.298 20.294 1.00 80.59 306 A 1 ATOM 2437 C CD . ARG A 0 306 . -36.419 16.130 21.181 1.00 80.59 306 A 1 ATOM 2438 N NE . ARG A 0 306 . -37.141 14.866 20.926 1.00 80.59 306 A 1 ATOM 2439 N NH1 . ARG A 0 306 . -38.451 14.863 22.817 1.00 80.59 306 A 1 ATOM 2440 N NH2 . ARG A 0 306 . -38.710 13.253 21.299 1.00 80.59 306 A 1 ATOM 2441 C CZ . ARG A 0 306 . -38.092 14.336 21.680 1.00 80.59 306 A 1 ATOM 2442 N N . ASN A 0 307 . -30.716 15.038 21.251 1.00 81.53 307 A 1 ATOM 2443 C CA . ASN A 0 307 . -29.612 15.137 22.209 1.00 81.53 307 A 1 ATOM 2444 C C . ASN A 0 307 . -28.250 15.403 21.529 1.00 81.53 307 A 1 ATOM 2445 C CB . ASN A 0 307 . -29.578 13.853 23.063 1.00 81.53 307 A 1 ATOM 2446 O O . ASN A 0 307 . -27.235 15.440 22.219 1.00 81.53 307 A 1 ATOM 2447 C CG . ASN A 0 307 . -30.828 13.583 23.890 1.00 81.53 307 A 1 ATOM 2448 N ND2 . ASN A 0 307 . -30.834 12.494 24.620 1.00 81.53 307 A 1 ATOM 2449 O OD1 . ASN A 0 307 . -31.815 14.300 23.891 1.00 81.53 307 A 1 ATOM 2450 N N . GLY A 0 308 . -28.219 15.553 20.199 1.00 87.20 308 A 1 ATOM 2451 C CA . GLY A 0 308 . -26.995 15.533 19.398 1.00 87.20 308 A 1 ATOM 2452 C C . GLY A 0 308 . -26.333 14.150 19.335 1.00 87.20 308 A 1 ATOM 2453 O O . GLY A 0 308 . -26.869 13.153 19.829 1.00 87.20 308 A 1 ATOM 2454 N N . PHE A 0 309 . -25.147 14.099 18.727 1.00 93.31 309 A 1 ATOM 2455 C CA . PHE A 0 309 . -24.255 12.945 18.810 1.00 93.31 309 A 1 ATOM 2456 C C . PHE A 0 309 . -23.420 13.002 20.092 1.00 93.31 309 A 1 ATOM 2457 C CB . PHE A 0 309 . -23.370 12.865 17.560 1.00 93.31 309 A 1 ATOM 2458 O O . PHE A 0 309 . -22.950 14.058 20.504 1.00 93.31 309 A 1 ATOM 2459 C CG . PHE A 0 309 . -22.399 11.694 17.553 1.00 93.31 309 A 1 ATOM 2460 C CD1 . PHE A 0 309 . -21.097 11.847 18.072 1.00 93.31 309 A 1 ATOM 2461 C CD2 . PHE A 0 309 . -22.790 10.452 17.016 1.00 93.31 309 A 1 ATOM 2462 C CE1 . PHE A 0 309 . -20.198 10.764 18.066 1.00 93.31 309 A 1 ATOM 2463 C CE2 . PHE A 0 309 . -21.887 9.375 16.998 1.00 93.31 309 A 1 ATOM 2464 C CZ . PHE A 0 309 . -20.595 9.527 17.531 1.00 93.31 309 A 1 ATOM 2465 N N . SER A 0 310 . -23.205 11.841 20.703 1.00 93.03 310 A 1 ATOM 2466 C CA . SER A 0 310 . -22.208 11.640 21.751 1.00 93.03 310 A 1 ATOM 2467 C C . SER A 0 310 . -21.778 10.185 21.711 1.00 93.03 310 A 1 ATOM 2468 C CB . SER A 0 310 . -22.792 11.969 23.129 1.00 93.03 310 A 1 ATOM 2469 O O . SER A 0 310 . -22.633 9.297 21.715 1.00 93.03 310 A 1 ATOM 2470 O OG . SER A 0 310 . -21.868 11.645 24.156 1.00 93.03 310 A 1 ATOM 2471 N N . TRP A 0 311 . -20.471 9.925 21.742 1.00 95.82 311 A 1 ATOM 2472 C CA . TRP A 0 311 . -19.921 8.569 21.731 1.00 95.82 311 A 1 ATOM 2473 C C . TRP A 0 311 . -20.531 7.652 22.795 1.00 95.82 311 A 1 ATOM 2474 C CB . TRP A 0 311 . -18.407 8.669 21.910 1.00 95.82 311 A 1 ATOM 2475 O O . TRP A 0 311 . -20.826 6.493 22.516 1.00 95.82 311 A 1 ATOM 2476 C CG . TRP A 0 311 . -17.688 8.934 20.633 1.00 95.82 311 A 1 ATOM 2477 C CD1 . TRP A 0 311 . -16.905 9.999 20.341 1.00 95.82 311 A 1 ATOM 2478 C CD2 . TRP A 0 311 . -17.579 8.027 19.495 1.00 95.82 311 A 1 ATOM 2479 C CE2 . TRP A 0 311 . -16.705 8.609 18.536 1.00 95.82 311 A 1 ATOM 2480 C CE3 . TRP A 0 311 . -18.084 6.737 19.216 1.00 95.82 311 A 1 ATOM 2481 N NE1 . TRP A 0 311 . -16.320 9.803 19.105 1.00 95.82 311 A 1 ATOM 2482 C CH2 . TRP A 0 311 . -16.848 6.653 17.114 1.00 95.82 311 A 1 ATOM 2483 C CZ2 . TRP A 0 311 . -16.358 7.946 17.353 1.00 95.82 311 A 1 ATOM 2484 C CZ3 . TRP A 0 311 . -17.717 6.054 18.041 1.00 95.82 311 A 1 ATOM 2485 N N . LYS A 0 312 . -20.809 8.178 23.995 1.00 95.11 312 A 1 ATOM 2486 C CA . LYS A 0 312 . -21.440 7.425 25.091 1.00 95.11 312 A 1 ATOM 2487 C C . LYS A 0 312 . -22.883 6.999 24.788 1.00 95.11 312 A 1 ATOM 2488 C CB . LYS A 0 312 . -21.356 8.280 26.363 1.00 95.11 312 A 1 ATOM 2489 O O . LYS A 0 312 . -23.327 5.971 25.295 1.00 95.11 312 A 1 ATOM 2490 C CG . LYS A 0 312 . -21.880 7.543 27.605 1.00 95.11 312 A 1 ATOM 2491 C CD . LYS A 0 312 . -21.659 8.389 28.861 1.00 95.11 312 A 1 ATOM 2492 C CE . LYS A 0 312 . -22.170 7.638 30.093 1.00 95.11 312 A 1 ATOM 2493 N NZ . LYS A 0 312 . -21.893 8.403 31.334 1.00 95.11 312 A 1 ATOM 2494 N N . LEU A 0 313 . -23.618 7.785 23.998 1.00 94.04 313 A 1 ATOM 2495 C CA . LEU A 0 313 . -24.951 7.414 23.518 1.00 94.04 313 A 1 ATOM 2496 C C . LEU A 0 313 . -24.843 6.453 22.334 1.00 94.04 313 A 1 ATOM 2497 C CB . LEU A 0 313 . -25.765 8.668 23.143 1.00 94.04 313 A 1 ATOM 2498 O O . LEU A 0 313 . -25.497 5.416 22.350 1.00 94.04 313 A 1 ATOM 2499 C CG . LEU A 0 313 . -26.102 9.601 24.319 1.00 94.04 313 A 1 ATOM 2500 C CD1 . LEU A 0 313 . -26.878 10.815 23.806 1.00 94.04 313 A 1 ATOM 2501 C CD2 . LEU A 0 313 . -26.960 8.913 25.387 1.00 94.04 313 A 1 ATOM 2502 N N . TYR A 0 314 . -23.971 6.759 21.372 1.00 96.14 314 A 1 ATOM 2503 C CA . TYR A 0 314 . -23.801 5.966 20.159 1.00 96.14 314 A 1 ATOM 2504 C C . TYR A 0 314 . -23.373 4.528 20.468 1.00 96.14 314 A 1 ATOM 2505 C CB . TYR A 0 314 . -22.816 6.677 19.220 1.00 96.14 314 A 1 ATOM 2506 O O . TYR A 0 314 . -24.100 3.601 20.135 1.00 96.14 314 A 1 ATOM 2507 C CG . TYR A 0 314 . -22.734 6.038 17.849 1.00 96.14 314 A 1 ATOM 2508 C CD1 . TYR A 0 314 . -21.501 5.616 17.316 1.00 96.14 314 A 1 ATOM 2509 C CD2 . TYR A 0 314 . -23.911 5.878 17.096 1.00 96.14 314 A 1 ATOM 2510 C CE1 . TYR A 0 314 . -21.463 5.015 16.044 1.00 96.14 314 A 1 ATOM 2511 C CE2 . TYR A 0 314 . -23.877 5.266 15.833 1.00 96.14 314 A 1 ATOM 2512 O OH . TYR A 0 314 . -22.621 4.209 14.102 1.00 96.14 314 A 1 ATOM 2513 C CZ . TYR A 0 314 . -22.651 4.822 15.309 1.00 96.14 314 A 1 ATOM 2514 N N . LEU A 0 315 . -22.286 4.342 21.231 1.00 96.92 315 A 1 ATOM 2515 C CA . LEU A 0 315 . -21.792 3.024 21.656 1.00 96.92 315 A 1 ATOM 2516 C C . LEU A 0 315 . -22.859 2.194 22.390 1.00 96.92 315 A 1 ATOM 2517 C CB . LEU A 0 315 . -20.580 3.219 22.590 1.00 96.92 315 A 1 ATOM 2518 O O . LEU A 0 315 . -22.897 0.973 22.238 1.00 96.92 315 A 1 ATOM 2519 C CG . LEU A 0 315 . -19.298 3.734 21.908 1.00 96.92 315 A 1 ATOM 2520 C CD1 . LEU A 0 315 . -18.307 4.210 22.972 1.00 96.92 315 A 1 ATOM 2521 C CD2 . LEU A 0 315 . -18.620 2.645 21.080 1.00 96.92 315 A 1 ATOM 2522 N N . LYS A 0 316 . -23.724 2.851 23.178 1.00 95.48 316 A 1 ATOM 2523 C CA . LYS A 0 316 . -24.826 2.198 23.897 1.00 95.48 316 A 1 ATOM 2524 C C . LYS A 0 316 . -25.953 1.782 22.949 1.00 95.48 316 A 1 ATOM 2525 C CB . LYS A 0 316 . -25.337 3.120 25.019 1.00 95.48 316 A 1 ATOM 2526 O O . LYS A 0 316 . -26.494 0.696 23.117 1.00 95.48 316 A 1 ATOM 2527 C CG . LYS A 0 316 . -26.411 2.414 25.863 1.00 95.48 316 A 1 ATOM 2528 C CD . LYS A 0 316 . -27.073 3.334 26.892 1.00 95.48 316 A 1 ATOM 2529 C CE . LYS A 0 316 . -28.194 2.525 27.559 1.00 95.48 316 A 1 ATOM 2530 N NZ . LYS A 0 316 . -29.061 3.364 28.420 1.00 95.48 316 A 1 ATOM 2531 N N . GLU A 0 317 . -26.321 2.636 21.996 1.00 94.00 317 A 1 ATOM 2532 C CA . GLU A 0 317 . -27.409 2.369 21.050 1.00 94.00 317 A 1 ATOM 2533 C C . GLU A 0 317 . -27.012 1.304 20.014 1.00 94.00 317 A 1 ATOM 2534 C CB . GLU A 0 317 . -27.871 3.697 20.420 1.00 94.00 317 A 1 ATOM 2535 O O . GLU A 0 317 . -27.805 0.416 19.725 1.00 94.00 317 A 1 ATOM 2536 C CG . GLU A 0 317 . -29.256 3.568 19.769 1.00 94.00 317 A 1 ATOM 2537 C CD . GLU A 0 317 . -29.856 4.916 19.340 1.00 94.00 317 A 1 ATOM 2538 O OE1 . GLU A 0 317 . -30.383 5.012 18.210 1.00 94.00 317 A 1 ATOM 2539 O OE2 . GLU A 0 317 . -29.846 5.892 20.127 1.00 94.00 317 A 1 ATOM 2540 N N . THR A 0 318 . -25.757 1.302 19.551 1.00 94.60 318 A 1 ATOM 2541 C CA . THR A 0 318 . -25.211 0.272 18.647 1.00 94.60 318 A 1 ATOM 2542 C C . THR A 0 318 . -24.676 -0.976 19.363 1.00 94.60 318 A 1 ATOM 2543 C CB . THR A 0 318 . -24.137 0.856 17.711 1.00 94.60 318 A 1 ATOM 2544 O O . THR A 0 318 . -24.064 -1.823 18.717 1.00 94.60 318 A 1 ATOM 2545 C CG2 . THR A 0 318 . -24.686 1.977 16.830 1.00 94.60 318 A 1 ATOM 2546 O OG1 . THR A 0 318 . -23.060 1.413 18.430 1.00 94.60 318 A 1 ATOM 2547 N N . ASN A 0 319 . -24.853 -1.093 20.689 1.00 96.03 319 A 1 ATOM 2548 C CA . ASN A 0 319 . -24.359 -2.198 21.532 1.00 96.03 319 A 1 ATOM 2549 C C . ASN A 0 319 . -22.880 -2.586 21.272 1.00 96.03 319 A 1 ATOM 2550 C CB . ASN A 0 319 . -25.344 -3.377 21.441 1.00 96.03 319 A 1 ATOM 2551 O O . ASN A 0 319 . -22.503 -3.758 21.271 1.00 96.03 319 A 1 ATOM 2552 C CG . ASN A 0 319 . -25.056 -4.465 22.464 1.00 96.03 319 A 1 ATOM 2553 N ND2 . ASN A 0 319 . -25.180 -5.714 22.080 1.00 96.03 319 A 1 ATOM 2554 O OD1 . ASN A 0 319 . -24.741 -4.219 23.619 1.00 96.03 319 A 1 ATOM 2555 N N . SER A 0 320 . -22.034 -1.587 21.023 1.00 96.54 320 A 1 ATOM 2556 C CA . SER A 0 320 . -20.651 -1.758 20.561 1.00 96.54 320 A 1 ATOM 2557 C C . SER A 0 320 . -19.642 -1.213 21.570 1.00 96.54 320 A 1 ATOM 2558 C CB . SER A 0 320 . -20.469 -1.082 19.202 1.00 96.54 320 A 1 ATOM 2559 O O . SER A 0 320 . -19.982 -0.407 22.436 1.00 96.54 320 A 1 ATOM 2560 O OG . SER A 0 320 . -20.710 0.304 19.344 1.00 96.54 320 A 1 ATOM 2561 N N . LYS A 0 321 . -18.372 -1.597 21.428 1.00 96.95 321 A 1 ATOM 2562 C CA . LYS A 0 321 . -17.273 -1.120 22.279 1.00 96.95 321 A 1 ATOM 2563 C C . LYS A 0 321 . -16.297 -0.261 21.467 1.00 96.95 321 A 1 ATOM 2564 C CB . LYS A 0 321 . -16.569 -2.317 22.930 1.00 96.95 321 A 1 ATOM 2565 O O . LYS A 0 321 . -16.129 -0.524 20.276 1.00 96.95 321 A 1 ATOM 2566 C CG . LYS A 0 321 . -17.490 -3.057 23.913 1.00 96.95 321 A 1 ATOM 2567 C CD . LYS A 0 321 . -16.802 -4.320 24.436 1.00 96.95 321 A 1 ATOM 2568 C CE . LYS A 0 321 . -17.765 -5.107 25.329 1.00 96.95 321 A 1 ATOM 2569 N NZ . LYS A 0 321 . -17.175 -6.409 25.725 1.00 96.95 321 A 1 ATOM 2570 N N . PRO A 0 322 . -15.647 0.744 22.077 1.00 97.59 322 A 1 ATOM 2571 C CA . PRO A 0 322 . -14.531 1.422 21.436 1.00 97.59 322 A 1 ATOM 2572 C C . PRO A 0 322 . -13.337 0.462 21.323 1.00 97.59 322 A 1 ATOM 2573 C CB . PRO A 0 322 . -14.221 2.618 22.338 1.00 97.59 322 A 1 ATOM 2574 O O . PRO A 0 322 . -13.211 -0.468 22.125 1.00 97.59 322 A 1 ATOM 2575 C CG . PRO A 0 322 . -14.566 2.089 23.729 1.00 97.59 322 A 1 ATOM 2576 C CD . PRO A 0 322 . -15.760 1.169 23.466 1.00 97.59 322 A 1 ATOM 2577 N N . VAL A 0 323 . -12.434 0.712 20.376 1.00 96.70 323 A 1 ATOM 2578 C CA . VAL A 0 323 . -11.088 0.128 20.421 1.00 96.70 323 A 1 ATOM 2579 C C . VAL A 0 323 . -10.384 0.628 21.700 1.00 96.70 323 A 1 ATOM 2580 C CB . VAL A 0 323 . -10.267 0.471 19.166 1.00 96.70 323 A 1 ATOM 2581 O O . VAL A 0 323 . -10.424 1.835 21.962 1.00 96.70 323 A 1 ATOM 2582 C CG1 . VAL A 0 323 . -8.876 -0.171 19.226 1.00 96.70 323 A 1 ATOM 2583 C CG2 . VAL A 0 323 . -10.934 -0.039 17.882 1.00 96.70 323 A 1 ATOM 2584 N N . PRO A 0 324 . -9.767 -0.252 22.514 1.00 94.52 324 A 1 ATOM 2585 C CA . PRO A 0 324 . -9.038 0.142 23.725 1.00 94.52 324 A 1 ATOM 2586 C C . PRO A 0 324 . -7.929 1.164 23.424 1.00 94.52 324 A 1 ATOM 2587 C CB . PRO A 0 324 . -8.496 -1.168 24.314 1.00 94.52 324 A 1 ATOM 2588 O O . PRO A 0 324 . -7.225 1.024 22.422 1.00 94.52 324 A 1 ATOM 2589 C CG . PRO A 0 324 . -9.499 -2.206 23.813 1.00 94.52 324 A 1 ATOM 2590 C CD . PRO A 0 324 . -9.812 -1.704 22.412 1.00 94.52 324 A 1 ATOM 2591 N N . LYS A 0 325 . -7.758 2.197 24.269 1.00 92.26 325 A 1 ATOM 2592 C CA . LYS A 0 325 . -6.757 3.263 24.027 1.00 92.26 325 A 1 ATOM 2593 C C . LYS A 0 325 . -5.329 2.694 24.028 1.00 92.26 325 A 1 ATOM 2594 C CB . LYS A 0 325 . -6.902 4.443 25.018 1.00 92.26 325 A 1 ATOM 2595 O O . LYS A 0 325 . -4.491 3.125 23.243 1.00 92.26 325 A 1 ATOM 2596 C CG . LYS A 0 325 . -8.180 5.290 24.799 1.00 92.26 325 A 1 ATOM 2597 C CD . LYS A 0 325 . -8.033 6.771 25.234 1.00 92.26 325 A 1 ATOM 2598 C CE . LYS A 0 325 . -9.280 7.617 24.870 1.00 92.26 325 A 1 ATOM 2599 N NZ . LYS A 0 325 . -9.064 9.098 24.945 1.00 92.26 325 A 1 ATOM 2600 N N . GLU A 0 326 . -5.115 1.647 24.816 1.00 90.37 326 A 1 ATOM 2601 C CA . GLU A 0 326 . -3.874 0.894 24.981 1.00 90.37 326 A 1 ATOM 2602 C C . GLU A 0 326 . -3.334 0.340 23.650 1.00 90.37 326 A 1 ATOM 2603 C CB . GLU A 0 326 . -4.134 -0.271 25.961 1.00 90.37 326 A 1 ATOM 2604 O O . GLU A 0 326 . -2.123 0.335 23.432 1.00 90.37 326 A 1 ATOM 2605 C CG . GLU A 0 326 . -4.620 0.128 27.374 1.00 90.37 326 A 1 ATOM 2606 C CD . GLU A 0 326 . -6.096 0.576 27.493 1.00 90.37 326 A 1 ATOM 2607 O OE1 . GLU A 0 326 . -6.460 1.110 28.563 1.00 90.37 326 A 1 ATOM 2608 O OE2 . GLU A 0 326 . -6.877 0.416 26.523 1.00 90.37 326 A 1 ATOM 2609 N N . ALA A 0 327 . -4.217 -0.050 22.721 1.00 90.60 327 A 1 ATOM 2610 C CA . ALA A 0 327 . -3.825 -0.549 21.402 1.00 90.60 327 A 1 ATOM 2611 C C . ALA A 0 327 . -3.107 0.535 20.570 1.00 90.60 327 A 1 ATOM 2612 C CB . ALA A 0 327 . -5.089 -1.072 20.706 1.00 90.60 327 A 1 ATOM 2613 O O . ALA A 0 327 . -2.096 0.271 19.917 1.00 90.60 327 A 1 ATOM 2614 N N . PHE A 0 328 . -3.577 1.786 20.658 1.00 90.02 328 A 1 ATOM 2615 C CA . PHE A 0 328 . -2.950 2.949 20.018 1.00 90.02 328 A 1 ATOM 2616 C C . PHE A 0 328 . -1.651 3.382 20.728 1.00 90.02 328 A 1 ATOM 2617 C CB . PHE A 0 328 . -3.949 4.116 19.952 1.00 90.02 328 A 1 ATOM 2618 O O . PHE A 0 328 . -0.779 3.992 20.100 1.00 90.02 328 A 1 ATOM 2619 C CG . PHE A 0 328 . -5.280 3.816 19.280 1.00 90.02 328 A 1 ATOM 2620 C CD1 . PHE A 0 328 . -5.482 4.099 17.914 1.00 90.02 328 A 1 ATOM 2621 C CD2 . PHE A 0 328 . -6.340 3.287 20.038 1.00 90.02 328 A 1 ATOM 2622 C CE1 . PHE A 0 328 . -6.737 3.862 17.324 1.00 90.02 328 A 1 ATOM 2623 C CE2 . PHE A 0 328 . -7.597 3.064 19.453 1.00 90.02 328 A 1 ATOM 2624 C CZ . PHE A 0 328 . -7.798 3.352 18.092 1.00 90.02 328 A 1 ATOM 2625 N N . ASP A 0 329 . -1.485 3.045 22.011 1.00 80.12 329 A 1 ATOM 2626 C CA . ASP A 0 329 . -0.254 3.304 22.769 1.00 80.12 329 A 1 ATOM 2627 C C . ASP A 0 329 . 0.876 2.320 22.419 1.00 80.12 329 A 1 ATOM 2628 C CB . ASP A 0 329 . -0.522 3.298 24.282 1.00 80.12 329 A 1 ATOM 2629 O O . ASP A 0 329 . 2.049 2.701 22.428 1.00 80.12 329 A 1 ATOM 2630 C CG . ASP A 0 329 . -1.224 4.563 24.787 1.00 80.12 329 A 1 ATOM 2631 O OD1 . ASP A 0 329 . -0.939 5.653 24.238 1.00 80.12 329 A 1 ATOM 2632 O OD2 . ASP A 0 329 . -1.965 4.435 25.785 1.00 80.12 329 A 1 ATOM 2633 N N . GLU A 0 330 . 0.568 1.067 22.070 1.00 63.61 330 A 1 ATOM 2634 C CA . GLU A 0 330 . 1.573 0.127 21.547 1.00 63.61 330 A 1 ATOM 2635 C C . GLU A 0 330 . 2.066 0.539 20.157 1.00 63.61 330 A 1 ATOM 2636 C CB . GLU A 0 330 . 1.062 -1.319 21.571 1.00 63.61 330 A 1 ATOM 2637 O O . GLU A 0 330 . 3.275 0.663 19.948 1.00 63.61 330 A 1 ATOM 2638 C CG . GLU A 0 330 . 0.806 -1.774 23.016 1.00 63.61 330 A 1 ATOM 2639 C CD . GLU A 0 330 . 0.836 -3.296 23.182 1.00 63.61 330 A 1 ATOM 2640 O OE1 . GLU A 0 330 . 1.355 -3.714 24.244 1.00 63.61 330 A 1 ATOM 2641 O OE2 . GLU A 0 330 . 0.391 -4.008 22.257 1.00 63.61 330 A 1 ATOM 2642 N N . ILE A 0 331 . 1.143 0.895 19.256 1.00 65.23 331 A 1 ATOM 2643 C CA . ILE A 0 331 . 1.455 1.546 17.972 1.00 65.23 331 A 1 ATOM 2644 C C . ILE A 0 331 . 2.344 2.773 18.180 1.00 65.23 331 A 1 ATOM 2645 C CB . ILE A 0 331 . 0.140 1.953 17.278 1.00 65.23 331 A 1 ATOM 2646 O O . ILE A 0 331 . 3.369 2.923 17.520 1.00 65.23 331 A 1 ATOM 2647 C CG1 . ILE A 0 331 . -0.560 0.699 16.725 1.00 65.23 331 A 1 ATOM 2648 C CG2 . ILE A 0 331 . 0.358 3.004 16.169 1.00 65.23 331 A 1 ATOM 2649 C CD1 . ILE A 0 331 . -2.061 0.934 16.577 1.00 65.23 331 A 1 ATOM 2650 N N . THR A 0 332 . 1.975 3.638 19.127 1.00 59.19 332 A 1 ATOM 2651 C CA . THR A 0 332 . 2.716 4.859 19.462 1.00 59.19 332 A 1 ATOM 2652 C C . THR A 0 332 . 4.167 4.573 19.851 1.00 59.19 332 A 1 ATOM 2653 C CB . THR A 0 332 . 1.974 5.593 20.587 1.00 59.19 332 A 1 ATOM 2654 O O . THR A 0 332 . 5.057 5.315 19.431 1.00 59.19 332 A 1 ATOM 2655 C CG2 . THR A 0 332 . 2.818 6.568 21.401 1.00 59.19 332 A 1 ATOM 2656 O OG1 . THR A 0 332 . 0.890 6.306 20.036 1.00 59.19 332 A 1 ATOM 2657 N N . LYS A 0 333 . 4.434 3.506 20.616 1.00 56.19 333 A 1 ATOM 2658 C CA . LYS A 0 333 . 5.802 3.128 21.018 1.00 56.19 333 A 1 ATOM 2659 C C . LYS A 0 333 . 6.652 2.696 19.821 1.00 56.19 333 A 1 ATOM 2660 C CB . LYS A 0 333 . 5.755 2.012 22.072 1.00 56.19 333 A 1 ATOM 2661 O O . LYS A 0 333 . 7.818 3.071 19.765 1.00 56.19 333 A 1 ATOM 2662 C CG . LYS A 0 333 . 5.202 2.488 23.427 1.00 56.19 333 A 1 ATOM 2663 C CD . LYS A 0 333 . 4.713 1.289 24.252 1.00 56.19 333 A 1 ATOM 2664 C CE . LYS A 0 333 . 3.848 1.743 25.432 1.00 56.19 333 A 1 ATOM 2665 N NZ . LYS A 0 333 . 3.028 0.617 25.952 1.00 56.19 333 A 1 ATOM 2666 N N . VAL A 0 334 . 6.069 1.966 18.866 1.00 55.35 334 A 1 ATOM 2667 C CA . VAL A 0 334 . 6.756 1.508 17.643 1.00 55.35 334 A 1 ATOM 2668 C C . VAL A 0 334 . 6.948 2.654 16.641 1.00 55.35 334 A 1 ATOM 2669 C CB . VAL A 0 334 . 5.991 0.326 17.005 1.00 55.35 334 A 1 ATOM 2670 O O . VAL A 0 334 . 8.027 2.816 16.083 1.00 55.35 334 A 1 ATOM 2671 C CG1 . VAL A 0 334 . 6.666 -0.186 15.727 1.00 55.35 334 A 1 ATOM 2672 C CG2 . VAL A 0 334 . 5.896 -0.862 17.974 1.00 55.35 334 A 1 ATOM 2673 N N . ALA A 0 335 . 5.929 3.492 16.435 1.00 55.00 335 A 1 ATOM 2674 C CA . ALA A 0 335 . 5.969 4.576 15.452 1.00 55.00 335 A 1 ATOM 2675 C C . ALA A 0 335 . 6.849 5.764 15.883 1.00 55.00 335 A 1 ATOM 2676 C CB . ALA A 0 335 . 4.526 5.016 15.174 1.00 55.00 335 A 1 ATOM 2677 O O . ALA A 0 335 . 7.454 6.426 15.042 1.00 55.00 335 A 1 ATOM 2678 N N . ARG A 0 336 . 6.943 6.064 17.189 1.00 52.52 336 A 1 ATOM 2679 C CA . ARG A 0 336 . 7.690 7.239 17.686 1.00 52.52 336 A 1 ATOM 2680 C C . ARG A 0 336 . 9.154 6.953 18.037 1.00 52.52 336 A 1 ATOM 2681 C CB . ARG A 0 336 . 6.910 7.964 18.802 1.00 52.52 336 A 1 ATOM 2682 O O . ARG A 0 336 . 9.883 7.894 18.351 1.00 52.52 336 A 1 ATOM 2683 C CG . ARG A 0 336 . 5.537 8.437 18.288 1.00 52.52 336 A 1 ATOM 2684 C CD . ARG A 0 336 . 4.774 9.324 19.279 1.00 52.52 336 A 1 ATOM 2685 N NE . ARG A 0 336 . 3.395 9.539 18.791 1.00 52.52 336 A 1 ATOM 2686 N NH1 . ARG A 0 336 . 2.252 9.644 20.792 1.00 52.52 336 A 1 ATOM 2687 N NH2 . ARG A 0 336 . 1.125 9.472 18.883 1.00 52.52 336 A 1 ATOM 2688 C CZ . ARG A 0 336 . 2.272 9.556 19.492 1.00 52.52 336 A 1 ATOM 2689 N N . SER A 0 337 . 9.629 5.708 17.934 1.00 44.24 337 A 1 ATOM 2690 C CA . SER A 0 337 . 11.035 5.344 18.178 1.00 44.24 337 A 1 ATOM 2691 C C . SER A 0 337 . 11.951 5.659 16.980 1.00 44.24 337 A 1 ATOM 2692 C CB . SER A 0 337 . 11.150 3.894 18.667 1.00 44.24 337 A 1 ATOM 2693 O O . SER A 0 337 . 12.560 4.771 16.387 1.00 44.24 337 A 1 ATOM 2694 O OG . SER A 0 337 . 10.734 2.980 17.680 1.00 44.24 337 A 1 ATOM 2695 N N . SER A 0 338 . 12.051 6.949 16.638 1.00 47.83 338 A 1 ATOM 2696 C CA . SER A 0 338 . 13.025 7.525 15.688 1.00 47.83 338 A 1 ATOM 2697 C C . SER A 0 338 . 12.836 7.232 14.187 1.00 47.83 338 A 1 ATOM 2698 C CB . SER A 0 338 . 14.471 7.229 16.134 1.00 47.83 338 A 1 ATOM 2699 O O . SER A 0 338 . 13.785 7.413 13.427 1.00 47.83 338 A 1 ATOM 2700 O OG . SER A 0 338 . 14.667 7.547 17.502 1.00 47.83 338 A 1 ATOM 2701 N N . GLN A 0 339 . 11.640 6.846 13.724 1.00 61.23 339 A 1 ATOM 2702 C CA . GLN A 0 339 . 11.379 6.557 12.303 1.00 61.23 339 A 1 ATOM 2703 C C . GLN A 0 339 . 10.299 7.473 11.700 1.00 61.23 339 A 1 ATOM 2704 C CB . GLN A 0 339 . 11.049 5.064 12.135 1.00 61.23 339 A 1 ATOM 2705 O O . GLN A 0 339 . 9.106 7.223 11.830 1.00 61.23 339 A 1 ATOM 2706 C CG . GLN A 0 339 . 12.285 4.187 12.387 1.00 61.23 339 A 1 ATOM 2707 C CD . GLN A 0 339 . 12.077 2.720 12.022 1.00 61.23 339 A 1 ATOM 2708 N NE2 . GLN A 0 339 . 13.081 1.888 12.190 1.00 61.23 339 A 1 ATOM 2709 O OE1 . GLN A 0 339 . 11.049 2.276 11.549 1.00 61.23 339 A 1 ATOM 2710 N N . GLN A 0 340 . 10.723 8.531 11.000 1.00 76.36 340 A 1 ATOM 2711 C CA . GLN A 0 340 . 9.850 9.416 10.216 1.00 76.36 340 A 1 ATOM 2712 C C . GLN A 0 340 . 10.491 9.769 8.868 1.00 76.36 340 A 1 ATOM 2713 C CB . GLN A 0 340 . 9.520 10.706 10.990 1.00 76.36 340 A 1 ATOM 2714 O O . GLN A 0 340 . 11.712 9.877 8.757 1.00 76.36 340 A 1 ATOM 2715 C CG . GLN A 0 340 . 8.531 10.469 12.143 1.00 76.36 340 A 1 ATOM 2716 C CD . GLN A 0 340 . 8.042 11.763 12.791 1.00 76.36 340 A 1 ATOM 2717 N NE2 . GLN A 0 340 . 6.897 11.740 13.435 1.00 76.36 340 A 1 ATOM 2718 O OE1 . GLN A 0 340 . 8.663 12.814 12.734 1.00 76.36 340 A 1 ATOM 2719 N N . PHE A 0 341 . 9.654 9.996 7.852 1.00 88.19 341 A 1 ATOM 2720 C CA . PHE A 0 341 . 10.078 10.513 6.550 1.00 88.19 341 A 1 ATOM 2721 C C . PHE A 0 341 . 10.438 12.001 6.669 1.00 88.19 341 A 1 ATOM 2722 C CB . PHE A 0 341 . 8.954 10.322 5.522 1.00 88.19 341 A 1 ATOM 2723 O O . PHE A 0 341 . 9.592 12.830 7.025 1.00 88.19 341 A 1 ATOM 2724 C CG . PHE A 0 341 . 8.723 8.898 5.043 1.00 88.19 341 A 1 ATOM 2725 C CD1 . PHE A 0 341 . 9.101 8.527 3.737 1.00 88.19 341 A 1 ATOM 2726 C CD2 . PHE A 0 341 . 8.083 7.955 5.871 1.00 88.19 341 A 1 ATOM 2727 C CE1 . PHE A 0 341 . 8.819 7.235 3.256 1.00 88.19 341 A 1 ATOM 2728 C CE2 . PHE A 0 341 . 7.844 6.651 5.401 1.00 88.19 341 A 1 ATOM 2729 C CZ . PHE A 0 341 . 8.201 6.292 4.093 1.00 88.19 341 A 1 ATOM 2730 N N . LEU A 0 342 . 11.684 12.345 6.342 1.00 92.36 342 A 1 ATOM 2731 C CA . LEU A 0 342 . 12.189 13.716 6.390 1.00 92.36 342 A 1 ATOM 2732 C C . LEU A 0 342 . 12.096 14.385 5.014 1.00 92.36 342 A 1 ATOM 2733 C CB . LEU A 0 342 . 13.625 13.749 6.945 1.00 92.36 342 A 1 ATOM 2734 O O . LEU A 0 342 . 12.333 13.767 3.976 1.00 92.36 342 A 1 ATOM 2735 C CG . LEU A 0 342 . 13.829 13.058 8.308 1.00 92.36 342 A 1 ATOM 2736 C CD1 . LEU A 0 342 . 15.299 13.167 8.716 1.00 92.36 342 A 1 ATOM 2737 C CD2 . LEU A 0 342 . 12.976 13.689 9.412 1.00 92.36 342 A 1 ATOM 2738 N N . ILE A 0 343 . 11.785 15.682 5.006 1.00 94.64 343 A 1 ATOM 2739 C CA . ILE A 0 343 . 11.759 16.492 3.783 1.00 94.64 343 A 1 ATOM 2740 C C . ILE A 0 343 . 13.156 16.493 3.134 1.00 94.64 343 A 1 ATOM 2741 C CB . ILE A 0 343 . 11.205 17.908 4.079 1.00 94.64 343 A 1 ATOM 2742 O O . ILE A 0 343 . 14.173 16.576 3.817 1.00 94.64 343 A 1 ATOM 2743 C CG1 . ILE A 0 343 . 9.743 17.807 4.584 1.00 94.64 343 A 1 ATOM 2744 C CG2 . ILE A 0 343 . 11.276 18.809 2.830 1.00 94.64 343 A 1 ATOM 2745 C CD1 . ILE A 0 343 . 9.132 19.131 5.060 1.00 94.64 343 A 1 ATOM 2746 N N . ASN A 0 344 . 13.182 16.419 1.802 1.00 95.08 344 A 1 ATOM 2747 C CA . ASN A 0 344 . 14.332 16.211 0.914 1.00 95.08 344 A 1 ATOM 2748 C C . ASN A 0 344 . 14.926 14.790 0.863 1.00 95.08 344 A 1 ATOM 2749 C CB . ASN A 0 344 . 15.408 17.298 1.096 1.00 95.08 344 A 1 ATOM 2750 O O . ASN A 0 344 . 15.750 14.550 -0.024 1.00 95.08 344 A 1 ATOM 2751 C CG . ASN A 0 344 . 14.854 18.704 0.992 1.00 95.08 344 A 1 ATOM 2752 N ND2 . ASN A 0 344 . 15.079 19.526 1.990 1.00 95.08 344 A 1 ATOM 2753 O OD1 . ASN A 0 344 . 14.214 19.081 0.023 1.00 95.08 344 A 1 ATOM 2754 N N . GLN A 0 345 . 14.488 13.827 1.686 1.00 96.22 345 A 1 ATOM 2755 C CA . GLN A 0 345 . 14.902 12.430 1.489 1.00 96.22 345 A 1 ATOM 2756 C C . GLN A 0 345 . 14.408 11.871 0.147 1.00 96.22 345 A 1 ATOM 2757 C CB . GLN A 0 345 . 14.445 11.519 2.635 1.00 96.22 345 A 1 ATOM 2758 O O . GLN A 0 345 . 13.365 12.286 -0.377 1.00 96.22 345 A 1 ATOM 2759 C CG . GLN A 0 345 . 15.285 11.714 3.900 1.00 96.22 345 A 1 ATOM 2760 C CD . GLN A 0 345 . 14.817 10.827 5.052 1.00 96.22 345 A 1 ATOM 2761 N NE2 . GLN A 0 345 . 15.707 10.407 5.921 1.00 96.22 345 A 1 ATOM 2762 O OE1 . GLN A 0 345 . 13.646 10.517 5.218 1.00 96.22 345 A 1 ATOM 2763 N N . ARG A 0 346 . 15.171 10.926 -0.412 1.00 97.71 346 A 1 ATOM 2764 C CA . ARG A 0 346 . 14.895 10.278 -1.701 1.00 97.71 346 A 1 ATOM 2765 C C . ARG A 0 346 . 14.440 8.830 -1.560 1.00 97.71 346 A 1 ATOM 2766 C CB . ARG A 0 346 . 16.115 10.384 -2.629 1.00 97.71 346 A 1 ATOM 2767 O O . ARG A 0 346 . 14.878 8.104 -0.671 1.00 97.71 346 A 1 ATOM 2768 C CG . ARG A 0 346 . 16.550 11.820 -2.970 1.00 97.71 346 A 1 ATOM 2769 C CD . ARG A 0 346 . 15.355 12.700 -3.363 1.00 97.71 346 A 1 ATOM 2770 N NE . ARG A 0 346 . 15.728 13.863 -4.179 1.00 97.71 346 A 1 ATOM 2771 N NH1 . ARG A 0 346 . 16.624 15.277 -2.580 1.00 97.71 346 A 1 ATOM 2772 N NH2 . ARG A 0 346 . 16.519 15.880 -4.722 1.00 97.71 346 A 1 ATOM 2773 C CZ . ARG A 0 346 . 16.293 14.991 -3.807 1.00 97.71 346 A 1 ATOM 2774 N N . LEU A 0 347 . 13.558 8.425 -2.467 1.00 97.40 347 A 1 ATOM 2775 C CA . LEU A 0 347 . 12.966 7.093 -2.544 1.00 97.40 347 A 1 ATOM 2776 C C . LEU A 0 347 . 12.597 6.744 -3.995 1.00 97.40 347 A 1 ATOM 2777 C CB . LEU A 0 347 . 11.748 7.018 -1.596 1.00 97.40 347 A 1 ATOM 2778 O O . LEU A 0 347 . 12.731 7.564 -4.909 1.00 97.40 347 A 1 ATOM 2779 C CG . LEU A 0 347 . 10.578 7.958 -1.958 1.00 97.40 347 A 1 ATOM 2780 C CD1 . LEU A 0 347 . 9.237 7.262 -1.733 1.00 97.40 347 A 1 ATOM 2781 C CD2 . LEU A 0 347 . 10.582 9.234 -1.113 1.00 97.40 347 A 1 ATOM 2782 N N . GLU A 0 348 . 12.091 5.534 -4.197 1.00 97.94 348 A 1 ATOM 2783 C CA . GLU A 0 348 . 11.487 5.092 -5.450 1.00 97.94 348 A 1 ATOM 2784 C C . GLU A 0 348 . 9.961 5.084 -5.305 1.00 97.94 348 A 1 ATOM 2785 C CB . GLU A 0 348 . 12.051 3.714 -5.821 1.00 97.94 348 A 1 ATOM 2786 O O . GLU A 0 348 . 9.429 4.525 -4.350 1.00 97.94 348 A 1 ATOM 2787 C CG . GLU A 0 348 . 13.499 3.844 -6.308 1.00 97.94 348 A 1 ATOM 2788 C CD . GLU A 0 348 . 14.148 2.514 -6.699 1.00 97.94 348 A 1 ATOM 2789 O OE1 . GLU A 0 348 . 15.399 2.462 -6.794 1.00 97.94 348 A 1 ATOM 2790 O OE2 . GLU A 0 348 . 13.405 1.551 -6.980 1.00 97.94 348 A 1 ATOM 2791 N N . ALA A 0 349 . 9.230 5.716 -6.225 1.00 97.87 349 A 1 ATOM 2792 C CA . ALA A 0 349 . 7.770 5.815 -6.130 1.00 97.87 349 A 1 ATOM 2793 C C . ALA A 0 349 . 7.074 5.565 -7.470 1.00 97.87 349 A 1 ATOM 2794 C CB . ALA A 0 349 . 7.388 7.177 -5.539 1.00 97.87 349 A 1 ATOM 2795 O O . ALA A 0 349 . 7.542 5.990 -8.530 1.00 97.87 349 A 1 ATOM 2796 N N . VAL A 0 350 . 5.922 4.899 -7.424 1.00 96.77 350 A 1 ATOM 2797 C CA . VAL A 0 350 . 5.083 4.636 -8.600 1.00 96.77 350 A 1 ATOM 2798 C C . VAL A 0 350 . 4.493 5.938 -9.146 1.00 96.77 350 A 1 ATOM 2799 C CB . VAL A 0 350 . 3.996 3.599 -8.263 1.00 96.77 350 A 1 ATOM 2800 O O . VAL A 0 350 . 4.098 6.841 -8.401 1.00 96.77 350 A 1 ATOM 2801 C CG1 . VAL A 0 350 . 3.021 3.334 -9.419 1.00 96.77 350 A 1 ATOM 2802 C CG2 . VAL A 0 350 . 4.671 2.268 -7.905 1.00 96.77 350 A 1 ATOM 2803 N N . ASP A 0 351 . 4.408 6.052 -10.473 1.00 94.19 351 A 1 ATOM 2804 C CA . ASP A 0 351 . 3.711 7.167 -11.106 1.00 94.19 351 A 1 ATOM 2805 C C . ASP A 0 351 . 2.193 6.939 -11.109 1.00 94.19 351 A 1 ATOM 2806 C CB . ASP A 0 351 . 4.277 7.472 -12.495 1.00 94.19 351 A 1 ATOM 2807 O O . ASP A 0 351 . 1.669 6.190 -11.933 1.00 94.19 351 A 1 ATOM 2808 C CG . ASP A 0 351 . 3.799 8.843 -12.981 1.00 94.19 351 A 1 ATOM 2809 O OD1 . ASP A 0 351 . 2.584 9.134 -12.942 1.00 94.19 351 A 1 ATOM 2810 O OD2 . ASP A 0 351 . 4.646 9.625 -13.472 1.00 94.19 351 A 1 ATOM 2811 N N . LYS A 0 352 . 1.457 7.645 -10.239 1.00 89.67 352 A 1 ATOM 2812 C CA . LYS A 0 352 . -0.017 7.549 -10.152 1.00 89.67 352 A 1 ATOM 2813 C C . LYS A 0 352 . -0.760 7.873 -11.462 1.00 89.67 352 A 1 ATOM 2814 C CB . LYS A 0 352 . -0.552 8.428 -9.004 1.00 89.67 352 A 1 ATOM 2815 O O . LYS A 0 352 . -1.948 7.580 -11.570 1.00 89.67 352 A 1 ATOM 2816 C CG . LYS A 0 352 . -0.254 7.831 -7.620 1.00 89.67 352 A 1 ATOM 2817 C CD . LYS A 0 352 . -1.015 8.570 -6.505 1.00 89.67 352 A 1 ATOM 2818 C CE . LYS A 0 352 . -0.730 7.875 -5.169 1.00 89.67 352 A 1 ATOM 2819 N NZ . LYS A 0 352 . -1.549 8.402 -4.047 1.00 89.67 352 A 1 ATOM 2820 N N . ARG A 0 353 . -0.106 8.484 -12.457 1.00 88.28 353 A 1 ATOM 2821 C CA . ARG A 0 353 . -0.675 8.781 -13.788 1.00 88.28 353 A 1 ATOM 2822 C C . ARG A 0 353 . -0.252 7.761 -14.852 1.00 88.28 353 A 1 ATOM 2823 C CB . ARG A 0 353 . -0.313 10.217 -14.202 1.00 88.28 353 A 1 ATOM 2824 O O . ARG A 0 353 . -0.941 7.640 -15.865 1.00 88.28 353 A 1 ATOM 2825 C CG . ARG A 0 353 . -0.729 11.244 -13.140 1.00 88.28 353 A 1 ATOM 2826 C CD . ARG A 0 353 . -0.463 12.679 -13.603 1.00 88.28 353 A 1 ATOM 2827 N NE . ARG A 0 353 . -0.711 13.638 -12.504 1.00 88.28 353 A 1 ATOM 2828 N NH1 . ARG A 0 353 . 1.340 13.473 -11.477 1.00 88.28 353 A 1 ATOM 2829 N NH2 . ARG A 0 353 . -0.159 14.880 -10.661 1.00 88.28 353 A 1 ATOM 2830 C CZ . ARG A 0 353 . 0.149 13.989 -11.561 1.00 88.28 353 A 1 ATOM 2831 N N . CYS A 0 354 . 0.826 7.014 -14.604 1.00 90.66 354 A 1 ATOM 2832 C CA . CYS A 0 354 . 1.341 5.922 -15.433 1.00 90.66 354 A 1 ATOM 2833 C C . CYS A 0 354 . 1.804 4.734 -14.549 1.00 90.66 354 A 1 ATOM 2834 C CB . CYS A 0 354 . 2.501 6.465 -16.291 1.00 90.66 354 A 1 ATOM 2835 O O . CYS A 0 354 . 3.012 4.519 -14.442 1.00 90.66 354 A 1 ATOM 2836 S SG . CYS A 0 354 . 1.929 7.657 -17.535 1.00 90.66 354 A 1 ATOM 2837 N N . PRO A 0 355 . 0.898 3.944 -13.927 1.00 92.03 355 A 1 ATOM 2838 C CA . PRO A 0 355 . 1.257 3.027 -12.826 1.00 92.03 355 A 1 ATOM 2839 C C . PRO A 0 355 . 2.199 1.854 -13.161 1.00 92.03 355 A 1 ATOM 2840 C CB . PRO A 0 355 . -0.072 2.526 -12.251 1.00 92.03 355 A 1 ATOM 2841 O O . PRO A 0 355 . 2.663 1.160 -12.255 1.00 92.03 355 A 1 ATOM 2842 C CG . PRO A 0 355 . -1.043 3.654 -12.588 1.00 92.03 355 A 1 ATOM 2843 C CD . PRO A 0 355 . -0.552 4.099 -13.962 1.00 92.03 355 A 1 ATOM 2844 N N . SER A 0 356 . 2.514 1.634 -14.441 1.00 91.76 356 A 1 ATOM 2845 C CA . SER A 0 356 . 3.576 0.725 -14.899 1.00 91.76 356 A 1 ATOM 2846 C C . SER A 0 356 . 4.994 1.298 -14.729 1.00 91.76 356 A 1 ATOM 2847 C CB . SER A 0 356 . 3.341 0.376 -16.371 1.00 91.76 356 A 1 ATOM 2848 O O . SER A 0 356 . 5.971 0.603 -14.986 1.00 91.76 356 A 1 ATOM 2849 O OG . SER A 0 356 . 3.314 1.555 -17.165 1.00 91.76 356 A 1 ATOM 2850 N N . LEU A 0 357 . 5.131 2.565 -14.320 1.00 93.98 357 A 1 ATOM 2851 C CA . LEU A 0 357 . 6.409 3.243 -14.115 1.00 93.98 357 A 1 ATOM 2852 C C . LEU A 0 357 . 6.683 3.455 -12.623 1.00 93.98 357 A 1 ATOM 2853 C CB . LEU A 0 357 . 6.415 4.595 -14.856 1.00 93.98 357 A 1 ATOM 2854 O O . LEU A 0 357 . 5.822 3.949 -11.896 1.00 93.98 357 A 1 ATOM 2855 C CG . LEU A 0 357 . 6.120 4.536 -16.367 1.00 93.98 357 A 1 ATOM 2856 C CD1 . LEU A 0 357 . 6.209 5.948 -16.952 1.00 93.98 357 A 1 ATOM 2857 C CD2 . LEU A 0 357 . 7.099 3.650 -17.138 1.00 93.98 357 A 1 ATOM 2858 N N . VAL A 0 358 . 7.917 3.174 -12.205 1.00 96.92 358 A 1 ATOM 2859 C CA . VAL A 0 358 . 8.499 3.636 -10.934 1.00 96.92 358 A 1 ATOM 2860 C C . VAL A 0 358 . 9.522 4.724 -11.260 1.00 96.92 358 A 1 ATOM 2861 C CB . VAL A 0 358 . 9.130 2.471 -10.147 1.00 96.92 358 A 1 ATOM 2862 O O . VAL A 0 358 . 10.220 4.627 -12.271 1.00 96.92 358 A 1 ATOM 2863 C CG1 . VAL A 0 358 . 9.757 2.948 -8.832 1.00 96.92 358 A 1 ATOM 2864 C CG2 . VAL A 0 358 . 8.084 1.412 -9.777 1.00 96.92 358 A 1 ATOM 2865 N N . ARG A 0 359 . 9.592 5.782 -10.451 1.00 96.83 359 A 1 ATOM 2866 C CA . ARG A 0 359 . 10.473 6.942 -10.647 1.00 96.83 359 A 1 ATOM 2867 C C . ARG A 0 359 . 11.350 7.199 -9.430 1.00 96.83 359 A 1 ATOM 2868 C CB . ARG A 0 359 . 9.650 8.214 -10.906 1.00 96.83 359 A 1 ATOM 2869 O O . ARG A 0 359 . 10.951 6.900 -8.307 1.00 96.83 359 A 1 ATOM 2870 C CG . ARG A 0 359 . 8.635 8.106 -12.047 1.00 96.83 359 A 1 ATOM 2871 C CD . ARG A 0 359 . 8.237 9.513 -12.510 1.00 96.83 359 A 1 ATOM 2872 N NE . ARG A 0 359 . 7.371 9.478 -13.694 1.00 96.83 359 A 1 ATOM 2873 N NH1 . ARG A 0 359 . 8.938 8.938 -15.281 1.00 96.83 359 A 1 ATOM 2874 N NH2 . ARG A 0 359 . 6.789 9.153 -15.852 1.00 96.83 359 A 1 ATOM 2875 C CZ . ARG A 0 359 . 7.706 9.195 -14.934 1.00 96.83 359 A 1 ATOM 2876 N N . VAL A 0 360 . 12.475 7.869 -9.668 1.00 97.59 360 A 1 ATOM 2877 C CA . VAL A 0 360 . 13.183 8.644 -8.639 1.00 97.59 360 A 1 ATOM 2878 C C . VAL A 0 360 . 12.238 9.724 -8.093 1.00 97.59 360 A 1 ATOM 2879 C CB . VAL A 0 360 . 14.452 9.275 -9.243 1.00 97.59 360 A 1 ATOM 2880 O O . VAL A 0 360 . 11.638 10.473 -8.873 1.00 97.59 360 A 1 ATOM 2881 C CG1 . VAL A 0 360 . 15.211 10.169 -8.261 1.00 97.59 360 A 1 ATOM 2882 C CG2 . VAL A 0 360 . 15.409 8.179 -9.731 1.00 97.59 360 A 1 ATOM 2883 N N . ALA A 0 361 . 12.077 9.776 -6.771 1.00 97.93 361 A 1 ATOM 2884 C CA . ALA A 0 361 . 11.142 10.670 -6.097 1.00 97.93 361 A 1 ATOM 2885 C C . ALA A 0 361 . 11.720 11.266 -4.806 1.00 97.93 361 A 1 ATOM 2886 C CB . ALA A 0 361 . 9.852 9.888 -5.821 1.00 97.93 361 A 1 ATOM 2887 O O . ALA A 0 361 . 12.549 10.648 -4.131 1.00 97.93 361 A 1 ATOM 2888 N N . ASN A 0 362 . 11.219 12.445 -4.430 1.00 97.32 362 A 1 ATOM 2889 C CA . ASN A 0 362 . 11.635 13.169 -3.234 1.00 97.32 362 A 1 ATOM 2890 C C . ASN A 0 362 . 10.459 13.511 -2.312 1.00 97.32 362 A 1 ATOM 2891 C CB . ASN A 0 362 . 12.458 14.404 -3.637 1.00 97.32 362 A 1 ATOM 2892 O O . ASN A 0 362 . 9.373 13.875 -2.771 1.00 97.32 362 A 1 ATOM 2893 C CG . ASN A 0 362 . 11.676 15.591 -4.175 1.00 97.32 362 A 1 ATOM 2894 N ND2 . ASN A 0 362 . 12.057 16.786 -3.785 1.00 97.32 362 A 1 ATOM 2895 O OD1 . ASN A 0 362 . 10.739 15.498 -4.952 1.00 97.32 362 A 1 ATOM 2896 N N . VAL A 0 363 . 10.692 13.453 -0.999 1.00 97.22 363 A 1 ATOM 2897 C CA . VAL A 0 363 . 9.751 13.970 0.004 1.00 97.22 363 A 1 ATOM 2898 C C . VAL A 0 363 . 9.801 15.499 -0.030 1.00 97.22 363 A 1 ATOM 2899 C CB . VAL A 0 363 . 10.073 13.430 1.413 1.00 97.22 363 A 1 ATOM 2900 O O . VAL A 0 363 . 10.813 16.096 0.329 1.00 97.22 363 A 1 ATOM 2901 C CG1 . VAL A 0 363 . 9.020 13.892 2.431 1.00 97.22 363 A 1 ATOM 2902 C CG2 . VAL A 0 363 . 10.113 11.896 1.446 1.00 97.22 363 A 1 ATOM 2903 N N . VAL A 0 364 . 8.728 16.149 -0.482 1.00 97.29 364 A 1 ATOM 2904 C CA . VAL A 0 364 . 8.645 17.620 -0.601 1.00 97.29 364 A 1 ATOM 2905 C C . VAL A 0 364 . 7.990 18.250 0.628 1.00 97.29 364 A 1 ATOM 2906 C CB . VAL A 0 364 . 7.900 18.004 -1.898 1.00 97.29 364 A 1 ATOM 2907 O O . VAL A 0 364 . 8.329 19.365 1.012 1.00 97.29 364 A 1 ATOM 2908 C CG1 . VAL A 0 364 . 7.640 19.510 -2.043 1.00 97.29 364 A 1 ATOM 2909 C CG2 . VAL A 0 364 . 8.719 17.572 -3.120 1.00 97.29 364 A 1 ATOM 2910 N N . ASP A 0 365 . 7.045 17.538 1.233 1.00 95.26 365 A 1 ATOM 2911 C CA . ASP A 0 365 . 6.267 17.947 2.402 1.00 95.26 365 A 1 ATOM 2912 C C . ASP A 0 365 . 5.687 16.675 3.052 1.00 95.26 365 A 1 ATOM 2913 C CB . ASP A 0 365 . 5.217 18.987 1.941 1.00 95.26 365 A 1 ATOM 2914 O O . ASP A 0 365 . 5.391 15.708 2.348 1.00 95.26 365 A 1 ATOM 2915 C CG . ASP A 0 365 . 3.896 18.977 2.704 1.00 95.26 365 A 1 ATOM 2916 O OD1 . ASP A 0 365 . 3.934 19.103 3.946 1.00 95.26 365 A 1 ATOM 2917 O OD2 . ASP A 0 365 . 2.846 18.829 2.030 1.00 95.26 365 A 1 ATOM 2918 N N . ASN A 0 366 . 5.564 16.650 4.378 1.00 90.71 366 A 1 ATOM 2919 C CA . ASN A 0 366 . 5.059 15.520 5.169 1.00 90.71 366 A 1 ATOM 2920 C C . ASN A 0 366 . 3.807 15.898 5.989 1.00 90.71 366 A 1 ATOM 2921 C CB . ASN A 0 366 . 6.213 14.896 5.983 1.00 90.71 366 A 1 ATOM 2922 O O . ASN A 0 366 . 3.576 15.365 7.073 1.00 90.71 366 A 1 ATOM 2923 C CG . ASN A 0 366 . 6.868 15.821 6.999 1.00 90.71 366 A 1 ATOM 2924 N ND2 . ASN A 0 366 . 7.845 15.323 7.723 1.00 90.71 366 A 1 ATOM 2925 O OD1 . ASN A 0 366 . 6.571 17.000 7.121 1.00 90.71 366 A 1 ATOM 2926 N N . THR A 0 367 . 3.010 16.847 5.481 1.00 87.96 367 A 1 ATOM 2927 C CA . THR A 0 367 . 1.761 17.300 6.104 1.00 87.96 367 A 1 ATOM 2928 C C . THR A 0 367 . 0.527 17.048 5.217 1.00 87.96 367 A 1 ATOM 2929 C CB . THR A 0 367 . 1.831 18.773 6.542 1.00 87.96 367 A 1 ATOM 2930 O O . THR A 0 367 . 0.601 17.150 3.986 1.00 87.96 367 A 1 ATOM 2931 C CG2 . THR A 0 367 . 3.040 19.082 7.425 1.00 87.96 367 A 1 ATOM 2932 O OG1 . THR A 0 367 . 1.847 19.663 5.450 1.00 87.96 367 A 1 ATOM 2933 N N . PRO A 0 368 . -0.659 16.768 5.800 1.00 88.58 368 A 1 ATOM 2934 C CA . PRO A 0 368 . -0.885 16.439 7.214 1.00 88.58 368 A 1 ATOM 2935 C C . PRO A 0 368 . -0.264 15.074 7.594 1.00 88.58 368 A 1 ATOM 2936 C CB . PRO A 0 368 . -2.412 16.428 7.367 1.00 88.58 368 A 1 ATOM 2937 O O . PRO A 0 368 . 0.126 14.332 6.690 1.00 88.58 368 A 1 ATOM 2938 C CG . PRO A 0 368 . -2.899 15.953 6.002 1.00 88.58 368 A 1 ATOM 2939 C CD . PRO A 0 368 . -1.883 16.565 5.040 1.00 88.58 368 A 1 ATOM 2940 N N . PRO A 0 369 . -0.179 14.738 8.899 1.00 86.27 369 A 1 ATOM 2941 C CA . PRO A 0 369 . 0.262 13.423 9.375 1.00 86.27 369 A 1 ATOM 2942 C C . PRO A 0 369 . -0.421 12.257 8.646 1.00 86.27 369 A 1 ATOM 2943 C CB . PRO A 0 369 . -0.030 13.403 10.878 1.00 86.27 369 A 1 ATOM 2944 O O . PRO A 0 369 . -1.542 12.385 8.153 1.00 86.27 369 A 1 ATOM 2945 C CG . PRO A 0 369 . 0.085 14.877 11.259 1.00 86.27 369 A 1 ATOM 2946 C CD . PRO A 0 369 . -0.502 15.586 10.040 1.00 86.27 369 A 1 ATOM 2947 N N . GLY A 0 370 . 0.286 11.137 8.522 1.00 88.40 370 A 1 ATOM 2948 C CA . GLY A 0 370 . -0.094 9.999 7.687 1.00 88.40 370 A 1 ATOM 2949 C C . GLY A 0 370 . 0.125 10.187 6.178 1.00 88.40 370 A 1 ATOM 2950 O O . GLY A 0 370 . 0.019 9.205 5.440 1.00 88.40 370 A 1 ATOM 2951 N N . PHE A 0 371 . 0.476 11.387 5.689 1.00 92.21 371 A 1 ATOM 2952 C CA . PHE A 0 371 . 0.659 11.658 4.256 1.00 92.21 371 A 1 ATOM 2953 C C . PHE A 0 371 . 2.001 12.297 3.892 1.00 92.21 371 A 1 ATOM 2954 C CB . PHE A 0 371 . -0.474 12.536 3.711 1.00 92.21 371 A 1 ATOM 2955 O O . PHE A 0 371 . 2.517 13.180 4.569 1.00 92.21 371 A 1 ATOM 2956 C CG . PHE A 0 371 . -1.854 11.932 3.833 1.00 92.21 371 A 1 ATOM 2957 C CD1 . PHE A 0 371 . -2.373 11.106 2.817 1.00 92.21 371 A 1 ATOM 2958 C CD2 . PHE A 0 371 . -2.607 12.172 4.992 1.00 92.21 371 A 1 ATOM 2959 C CE1 . PHE A 0 371 . -3.645 10.521 2.968 1.00 92.21 371 A 1 ATOM 2960 C CE2 . PHE A 0 371 . -3.874 11.594 5.141 1.00 92.21 371 A 1 ATOM 2961 C CZ . PHE A 0 371 . -4.389 10.760 4.138 1.00 92.21 371 A 1 ATOM 2962 N N . LEU A 0 372 . 2.499 11.920 2.714 1.00 94.01 372 A 1 ATOM 2963 C CA . LEU A 0 372 . 3.622 12.561 2.039 1.00 94.01 372 A 1 ATOM 2964 C C . LEU A 0 372 . 3.132 13.284 0.785 1.00 94.01 372 A 1 ATOM 2965 C CB . LEU A 0 372 . 4.699 11.521 1.680 1.00 94.01 372 A 1 ATOM 2966 O O . LEU A 0 372 . 2.339 12.747 0.006 1.00 94.01 372 A 1 ATOM 2967 C CG . LEU A 0 372 . 5.163 10.641 2.853 1.00 94.01 372 A 1 ATOM 2968 C CD1 . LEU A 0 372 . 6.173 9.615 2.348 1.00 94.01 372 A 1 ATOM 2969 C CD2 . LEU A 0 372 . 5.802 11.454 3.979 1.00 94.01 372 A 1 ATOM 2970 N N . THR A 0 373 . 3.658 14.479 0.549 1.00 96.15 373 A 1 ATOM 2971 C CA . THR A 0 373 . 3.656 15.135 -0.756 1.00 96.15 373 A 1 ATOM 2972 C C . THR A 0 373 . 4.975 14.789 -1.451 1.00 96.15 373 A 1 ATOM 2973 C CB . THR A 0 373 . 3.482 16.656 -0.616 1.00 96.15 373 A 1 ATOM 2974 O O . THR A 0 373 . 6.039 15.238 -1.024 1.00 96.15 373 A 1 ATOM 2975 C CG2 . THR A 0 373 . 3.410 17.334 -1.988 1.00 96.15 373 A 1 ATOM 2976 O OG1 . THR A 0 373 . 2.287 16.991 0.071 1.00 96.15 373 A 1 ATOM 2977 N N . LEU A 0 374 . 4.917 14.003 -2.528 1.00 96.97 374 A 1 ATOM 2978 C CA . LEU A 0 374 . 6.089 13.618 -3.317 1.00 96.97 374 A 1 ATOM 2979 C C . LEU A 0 374 . 6.224 14.458 -4.584 1.00 96.97 374 A 1 ATOM 2980 C CB . LEU A 0 374 . 6.063 12.126 -3.685 1.00 96.97 374 A 1 ATOM 2981 O O . LEU A 0 374 . 5.237 14.689 -5.292 1.00 96.97 374 A 1 ATOM 2982 C CG . LEU A 0 374 . 6.030 11.148 -2.502 1.00 96.97 374 A 1 ATOM 2983 C CD1 . LEU A 0 374 . 6.170 9.732 -3.051 1.00 96.97 374 A 1 ATOM 2984 C CD2 . LEU A 0 374 . 7.152 11.386 -1.494 1.00 96.97 374 A 1 ATOM 2985 N N . GLY A 0 375 . 7.456 14.849 -4.896 1.00 96.90 375 A 1 ATOM 2986 C CA . GLY A 0 375 . 7.871 15.210 -6.247 1.00 96.90 375 A 1 ATOM 2987 C C . GLY A 0 375 . 8.534 14.024 -6.950 1.00 96.90 375 A 1 ATOM 2988 O O . GLY A 0 375 . 8.926 13.046 -6.316 1.00 96.90 375 A 1 ATOM 2989 N N . TYR A 0 376 . 8.658 14.120 -8.272 1.00 96.09 376 A 1 ATOM 2990 C CA . TYR A 0 376 . 9.528 13.248 -9.063 1.00 96.09 376 A 1 ATOM 2991 C C . TYR A 0 376 . 10.717 14.088 -9.523 1.00 96.09 376 A 1 ATOM 2992 C CB . TYR A 0 376 . 8.759 12.641 -10.246 1.00 96.09 376 A 1 ATOM 2993 O O . TYR A 0 376 . 10.512 15.170 -10.081 1.00 96.09 376 A 1 ATOM 2994 C CG . TYR A 0 376 . 7.521 11.846 -9.866 1.00 96.09 376 A 1 ATOM 2995 C CD1 . TYR A 0 376 . 7.650 10.681 -9.086 1.00 96.09 376 A 1 ATOM 2996 C CD2 . TYR A 0 376 . 6.247 12.254 -10.311 1.00 96.09 376 A 1 ATOM 2997 C CE1 . TYR A 0 376 . 6.514 9.918 -8.751 1.00 96.09 376 A 1 ATOM 2998 C CE2 . TYR A 0 376 . 5.105 11.508 -9.956 1.00 96.09 376 A 1 ATOM 2999 O OH . TYR A 0 376 . 4.124 9.644 -8.824 1.00 96.09 376 A 1 ATOM 3000 C CZ . TYR A 0 376 . 5.236 10.343 -9.170 1.00 96.09 376 A 1 ATOM 3001 N N . ASP A 0 377 . 11.948 13.644 -9.282 1.00 95.64 377 A 1 ATOM 3002 C CA . ASP A 0 377 . 13.113 14.501 -9.506 1.00 95.64 377 A 1 ATOM 3003 C C . ASP A 0 377 . 13.251 14.906 -10.987 1.00 95.64 377 A 1 ATOM 3004 C CB . ASP A 0 377 . 14.391 13.873 -8.941 1.00 95.64 377 A 1 ATOM 3005 O O . ASP A 0 377 . 13.043 14.120 -11.914 1.00 95.64 377 A 1 ATOM 3006 C CG . ASP A 0 377 . 14.434 13.935 -7.408 1.00 95.64 377 A 1 ATOM 3007 O OD1 . ASP A 0 377 . 13.657 13.203 -6.763 1.00 95.64 377 A 1 ATOM 3008 O OD2 . ASP A 0 377 . 15.218 14.746 -6.858 1.00 95.64 377 A 1 ATOM 3009 N N . GLY A 0 378 . 13.538 16.192 -11.211 1.00 91.88 378 A 1 ATOM 3010 C CA . GLY A 0 378 . 13.552 16.819 -12.538 1.00 91.88 378 A 1 ATOM 3011 C C . GLY A 0 378 . 12.170 17.088 -13.165 1.00 91.88 378 A 1 ATOM 3012 O O . GLY A 0 378 . 12.109 17.682 -14.243 1.00 91.88 378 A 1 ATOM 3013 N N . TRP A 0 379 . 11.055 16.725 -12.517 1.00 92.66 379 A 1 ATOM 3014 C CA . TRP A 0 379 . 9.704 17.062 -12.988 1.00 92.66 379 A 1 ATOM 3015 C C . TRP A 0 379 . 9.164 18.357 -12.344 1.00 92.66 379 A 1 ATOM 3016 C CB . TRP A 0 379 . 8.730 15.892 -12.793 1.00 92.66 379 A 1 ATOM 3017 O O . TRP A 0 379 . 9.373 18.606 -11.158 1.00 92.66 379 A 1 ATOM 3018 C CG . TRP A 0 379 . 8.973 14.702 -13.674 1.00 92.66 379 A 1 ATOM 3019 C CD1 . TRP A 0 379 . 10.002 13.835 -13.547 1.00 92.66 379 A 1 ATOM 3020 C CD2 . TRP A 0 379 . 8.205 14.238 -14.829 1.00 92.66 379 A 1 ATOM 3021 C CE2 . TRP A 0 379 . 8.850 13.083 -15.367 1.00 92.66 379 A 1 ATOM 3022 C CE3 . TRP A 0 379 . 7.029 14.674 -15.482 1.00 92.66 379 A 1 ATOM 3023 N NE1 . TRP A 0 379 . 9.945 12.890 -14.550 1.00 92.66 379 A 1 ATOM 3024 C CH2 . TRP A 0 379 . 7.172 12.855 -17.101 1.00 92.66 379 A 1 ATOM 3025 C CZ2 . TRP A 0 379 . 8.356 12.404 -16.490 1.00 92.66 379 A 1 ATOM 3026 C CZ3 . TRP A 0 379 . 6.514 13.992 -16.602 1.00 92.66 379 A 1 ATOM 3027 N N . PRO A 0 380 . 8.414 19.194 -13.090 1.00 92.33 380 A 1 ATOM 3028 C CA . PRO A 0 380 . 7.738 20.372 -12.543 1.00 92.33 380 A 1 ATOM 3029 C C . PRO A 0 380 . 6.800 20.080 -11.359 1.00 92.33 380 A 1 ATOM 3030 C CB . PRO A 0 380 . 6.958 20.964 -13.721 1.00 92.33 380 A 1 ATOM 3031 O O . PRO A 0 380 . 5.926 19.221 -11.458 1.00 92.33 380 A 1 ATOM 3032 C CG . PRO A 0 380 . 7.804 20.579 -14.931 1.00 92.33 380 A 1 ATOM 3033 C CD . PRO A 0 380 . 8.367 19.213 -14.544 1.00 92.33 380 A 1 ATOM 3034 N N . VAL A 0 381 . 6.882 20.909 -10.310 1.00 92.68 381 A 1 ATOM 3035 C CA . VAL A 0 381 . 6.131 20.799 -9.033 1.00 92.68 381 A 1 ATOM 3036 C C . VAL A 0 381 . 4.609 20.631 -9.198 1.00 92.68 381 A 1 ATOM 3037 C CB . VAL A 0 381 . 6.440 22.027 -8.141 1.00 92.68 381 A 1 ATOM 3038 O O . VAL A 0 381 . 3.950 20.013 -8.366 1.00 92.68 381 A 1 ATOM 3039 C CG1 . VAL A 0 381 . 5.734 22.000 -6.779 1.00 92.68 381 A 1 ATOM 3040 C CG2 . VAL A 0 381 . 7.946 22.150 -7.862 1.00 92.68 381 A 1 ATOM 3041 N N . LYS A 0 382 . 4.021 21.110 -10.305 1.00 91.63 382 A 1 ATOM 3042 C CA . LYS A 0 382 . 2.596 20.889 -10.632 1.00 91.63 382 A 1 ATOM 3043 C C . LYS A 0 382 . 2.211 19.408 -10.807 1.00 91.63 382 A 1 ATOM 3044 C CB . LYS A 0 382 . 2.188 21.719 -11.865 1.00 91.63 382 A 1 ATOM 3045 O O . LYS A 0 382 . 1.025 19.092 -10.831 1.00 91.63 382 A 1 ATOM 3046 C CG . LYS A 0 382 . 2.802 21.210 -13.183 1.00 91.63 382 A 1 ATOM 3047 C CD . LYS A 0 382 . 2.245 21.965 -14.399 1.00 91.63 382 A 1 ATOM 3048 C CE . LYS A 0 382 . 2.736 21.292 -15.686 1.00 91.63 382 A 1 ATOM 3049 N NZ . LYS A 0 382 . 2.104 21.869 -16.895 1.00 91.63 382 A 1 ATOM 3050 N N . TYR A 0 383 . 3.190 18.519 -10.975 1.00 91.64 383 A 1 ATOM 3051 C CA . TYR A 0 383 . 2.992 17.077 -11.106 1.00 91.64 383 A 1 ATOM 3052 C C . TYR A 0 383 . 3.088 16.319 -9.779 1.00 91.64 383 A 1 ATOM 3053 C CB . TYR A 0 383 . 3.978 16.512 -12.136 1.00 91.64 383 A 1 ATOM 3054 O O . TYR A 0 383 . 2.754 15.131 -9.774 1.00 91.64 383 A 1 ATOM 3055 C CG . TYR A 0 383 . 3.888 17.129 -13.520 1.00 91.64 383 A 1 ATOM 3056 C CD1 . TYR A 0 383 . 2.643 17.269 -14.159 1.00 91.64 383 A 1 ATOM 3057 C CD2 . TYR A 0 383 . 5.058 17.534 -14.184 1.00 91.64 383 A 1 ATOM 3058 C CE1 . TYR A 0 383 . 2.569 17.816 -15.452 1.00 91.64 383 A 1 ATOM 3059 C CE2 . TYR A 0 383 . 4.998 18.013 -15.506 1.00 91.64 383 A 1 ATOM 3060 O OH . TYR A 0 383 . 3.704 18.653 -17.406 1.00 91.64 383 A 1 ATOM 3061 C CZ . TYR A 0 383 . 3.752 18.156 -16.142 1.00 91.64 383 A 1 ATOM 3062 N N . ASN A 0 384 . 3.473 16.979 -8.682 1.00 94.67 384 A 1 ATOM 3063 C CA . ASN A 0 384 . 3.557 16.367 -7.358 1.00 94.67 384 A 1 ATOM 3064 C C . ASN A 0 384 . 2.251 15.650 -6.980 1.00 94.67 384 A 1 ATOM 3065 C CB . ASN A 0 384 . 3.936 17.423 -6.299 1.00 94.67 384 A 1 ATOM 3066 O O . ASN A 0 384 . 1.155 16.019 -7.420 1.00 94.67 384 A 1 ATOM 3067 C CG . ASN A 0 384 . 5.373 17.905 -6.399 1.00 94.67 384 A 1 ATOM 3068 N ND2 . ASN A 0 384 . 5.913 18.445 -5.333 1.00 94.67 384 A 1 ATOM 3069 O OD1 . ASN A 0 384 . 6.031 17.819 -7.423 1.00 94.67 384 A 1 ATOM 3070 N N . ILE A 0 385 . 2.380 14.604 -6.170 1.00 93.08 385 A 1 ATOM 3071 C CA . ILE A 0 385 . 1.264 13.779 -5.703 1.00 93.08 385 A 1 ATOM 3072 C C . ILE A 0 385 . 1.231 13.752 -4.178 1.00 93.08 385 A 1 ATOM 3073 C CB . ILE A 0 385 . 1.319 12.353 -6.296 1.00 93.08 385 A 1 ATOM 3074 O O . ILE A 0 385 . 2.273 13.840 -3.538 1.00 93.08 385 A 1 ATOM 3075 C CG1 . ILE A 0 385 . 2.622 11.593 -5.953 1.00 93.08 385 A 1 ATOM 3076 C CG2 . ILE A 0 385 . 1.099 12.411 -7.820 1.00 93.08 385 A 1 ATOM 3077 C CD1 . ILE A 0 385 . 2.477 10.073 -6.077 1.00 93.08 385 A 1 ATOM 3078 N N . ARG A 0 386 . 0.039 13.576 -3.598 1.00 91.78 386 A 1 ATOM 3079 C CA . ARG A 0 386 . -0.099 13.155 -2.199 1.00 91.78 386 A 1 ATOM 3080 C C . ARG A 0 386 . -0.352 11.647 -2.131 1.00 91.78 386 A 1 ATOM 3081 C CB . ARG A 0 386 . -1.108 14.035 -1.441 1.00 91.78 386 A 1 ATOM 3082 O O . ARG A 0 386 . -1.028 11.073 -2.998 1.00 91.78 386 A 1 ATOM 3083 C CG . ARG A 0 386 . -1.100 13.743 0.073 1.00 91.78 386 A 1 ATOM 3084 C CD . ARG A 0 386 . -1.829 14.809 0.901 1.00 91.78 386 A 1 ATOM 3085 N NE . ARG A 0 386 . -1.030 16.046 1.034 1.00 91.78 386 A 1 ATOM 3086 N NH1 . ARG A 0 386 . -2.699 17.428 1.785 1.00 91.78 386 A 1 ATOM 3087 N NH2 . ARG A 0 386 . -0.601 18.188 1.671 1.00 91.78 386 A 1 ATOM 3088 C CZ . ARG A 0 386 . -1.444 17.214 1.491 1.00 91.78 386 A 1 ATOM 3089 N N . ILE A 0 387 . 0.230 10.999 -1.135 1.00 92.32 387 A 1 ATOM 3090 C CA . ILE A 0 387 . 0.207 9.550 -0.923 1.00 92.32 387 A 1 ATOM 3091 C C . ILE A 0 387 . 0.266 9.262 0.582 1.00 92.32 387 A 1 ATOM 3092 C CB . ILE A 0 387 . 1.353 8.902 -1.739 1.00 92.32 387 A 1 ATOM 3093 O O . ILE A 0 387 . 0.819 10.062 1.331 1.00 92.32 387 A 1 ATOM 3094 C CG1 . ILE A 0 387 . 1.311 7.361 -1.699 1.00 92.32 387 A 1 ATOM 3095 C CG2 . ILE A 0 387 . 2.739 9.421 -1.314 1.00 92.32 387 A 1 ATOM 3096 C CD1 . ILE A 0 387 . 1.987 6.698 -2.909 1.00 92.32 387 A 1 ATOM 3097 N N . GLU A 0 388 . -0.362 8.175 1.026 1.00 91.83 388 A 1 ATOM 3098 C CA . GLU A 0 388 . -0.279 7.722 2.419 1.00 91.83 388 A 1 ATOM 3099 C C . GLU A 0 388 . 1.124 7.159 2.693 1.00 91.83 388 A 1 ATOM 3100 C CB . GLU A 0 388 . -1.369 6.665 2.669 1.00 91.83 388 A 1 ATOM 3101 O O . GLU A 0 388 . 1.703 6.503 1.825 1.00 91.83 388 A 1 ATOM 3102 C CG . GLU A 0 388 . -1.566 6.307 4.154 1.00 91.83 388 A 1 ATOM 3103 C CD . GLU A 0 388 . -2.559 5.147 4.361 1.00 91.83 388 A 1 ATOM 3104 O OE1 . GLU A 0 388 . -2.587 4.573 5.480 1.00 91.83 388 A 1 ATOM 3105 O OE2 . GLU A 0 388 . -3.263 4.780 3.390 1.00 91.83 388 A 1 ATOM 3106 N N . VAL A 0 389 . 1.657 7.389 3.893 1.00 90.37 389 A 1 ATOM 3107 C CA . VAL A 0 389 . 2.979 6.905 4.338 1.00 90.37 389 A 1 ATOM 3108 C C . VAL A 0 389 . 3.119 5.377 4.213 1.00 90.37 389 A 1 ATOM 3109 C CB . VAL A 0 389 . 3.206 7.378 5.792 1.00 90.37 389 A 1 ATOM 3110 O O . VAL A 0 389 . 4.198 4.880 3.911 1.00 90.37 389 A 1 ATOM 3111 C CG1 . VAL A 0 389 . 4.401 6.721 6.484 1.00 90.37 389 A 1 ATOM 3112 C CG2 . VAL A 0 389 . 3.457 8.893 5.832 1.00 90.37 389 A 1 ATOM 3113 N N . SER A 0 390 . 2.025 4.632 4.389 1.00 87.26 390 A 1 ATOM 3114 C CA . SER A 0 390 . 1.970 3.161 4.355 1.00 87.26 390 A 1 ATOM 3115 C C . SER A 0 390 . 1.859 2.539 2.949 1.00 87.26 390 A 1 ATOM 3116 C CB . SER A 0 390 . 0.766 2.725 5.201 1.00 87.26 390 A 1 ATOM 3117 O O . SER A 0 390 . 1.840 1.315 2.814 1.00 87.26 390 A 1 ATOM 3118 O OG . SER A 0 390 . -0.399 3.201 4.557 1.00 87.26 390 A 1 ATOM 3119 N N . SER A 0 391 . 1.739 3.356 1.897 1.00 91.87 391 A 1 ATOM 3120 C CA . SER A 0 391 . 1.269 2.920 0.575 1.00 91.87 391 A 1 ATOM 3121 C C . SER A 0 391 . 2.203 1.921 -0.128 1.00 91.87 391 A 1 ATOM 3122 C CB . SER A 0 391 . 1.061 4.162 -0.295 1.00 91.87 391 A 1 ATOM 3123 O O . SER A 0 391 . 3.395 2.179 -0.284 1.00 91.87 391 A 1 ATOM 3124 O OG . SER A 0 391 . 0.388 3.881 -1.513 1.00 91.87 391 A 1 ATOM 3125 N N . LEU A 0 392 . 1.629 0.857 -0.712 1.00 92.79 392 A 1 ATOM 3126 C CA . LEU A 0 392 . 2.310 -0.205 -1.494 1.00 92.79 392 A 1 ATOM 3127 C C . LEU A 0 392 . 2.940 0.254 -2.838 1.00 92.79 392 A 1 ATOM 3128 C CB . LEU A 0 392 . 1.320 -1.362 -1.756 1.00 92.79 392 A 1 ATOM 3129 O O . LEU A 0 392 . 3.328 -0.563 -3.671 1.00 92.79 392 A 1 ATOM 3130 C CG . LEU A 0 392 . 0.588 -1.955 -0.537 1.00 92.79 392 A 1 ATOM 3131 C CD1 . LEU A 0 392 . -0.305 -3.105 -1.002 1.00 92.79 392 A 1 ATOM 3132 C CD2 . LEU A 0 392 . 1.544 -2.496 0.519 1.00 92.79 392 A 1 ATOM 3133 N N . ASP A 0 393 . 2.987 1.567 -3.059 1.00 95.32 393 A 1 ATOM 3134 C CA . ASP A 0 393 . 3.491 2.263 -4.254 1.00 95.32 393 A 1 ATOM 3135 C C . ASP A 0 393 . 4.780 3.065 -3.934 1.00 95.32 393 A 1 ATOM 3136 C CB . ASP A 0 393 . 2.367 3.175 -4.803 1.00 95.32 393 A 1 ATOM 3137 O O . ASP A 0 393 . 5.253 3.854 -4.760 1.00 95.32 393 A 1 ATOM 3138 C CG . ASP A 0 393 . 1.458 2.582 -5.895 1.00 95.32 393 A 1 ATOM 3139 O OD1 . ASP A 0 393 . 1.783 1.527 -6.493 1.00 95.32 393 A 1 ATOM 3140 O OD2 . ASP A 0 393 . 0.456 3.274 -6.193 1.00 95.32 393 A 1 ATOM 3141 N N . LEU A 0 394 . 5.318 2.893 -2.719 1.00 96.02 394 A 1 ATOM 3142 C CA . LEU A 0 394 . 6.512 3.542 -2.175 1.00 96.02 394 A 1 ATOM 3143 C C . LEU A 0 394 . 7.579 2.485 -1.886 1.00 96.02 394 A 1 ATOM 3144 C CB . LEU A 0 394 . 6.156 4.259 -0.855 1.00 96.02 394 A 1 ATOM 3145 O O . LEU A 0 394 . 7.294 1.512 -1.196 1.00 96.02 394 A 1 ATOM 3146 C CG . LEU A 0 394 . 5.060 5.325 -0.938 1.00 96.02 394 A 1 ATOM 3147 C CD1 . LEU A 0 394 . 4.850 5.965 0.435 1.00 96.02 394 A 1 ATOM 3148 C CD2 . LEU A 0 394 . 5.451 6.420 -1.923 1.00 96.02 394 A 1 ATOM 3149 N N . PHE A 0 395 . 8.809 2.686 -2.348 1.00 96.13 395 A 1 ATOM 3150 C CA . PHE A 0 395 . 9.891 1.714 -2.206 1.00 96.13 395 A 1 ATOM 3151 C C . PHE A 0 395 . 11.217 2.382 -1.794 1.00 96.13 395 A 1 ATOM 3152 C CB . PHE A 0 395 . 10.053 0.943 -3.525 1.00 96.13 395 A 1 ATOM 3153 O O . PHE A 0 395 . 11.455 3.545 -2.140 1.00 96.13 395 A 1 ATOM 3154 C CG . PHE A 0 395 . 8.780 0.400 -4.152 1.00 96.13 395 A 1 ATOM 3155 C CD1 . PHE A 0 395 . 7.971 -0.505 -3.442 1.00 96.13 395 A 1 ATOM 3156 C CD2 . PHE A 0 395 . 8.390 0.820 -5.439 1.00 96.13 395 A 1 ATOM 3157 C CE1 . PHE A 0 395 . 6.764 -0.961 -3.998 1.00 96.13 395 A 1 ATOM 3158 C CE2 . PHE A 0 395 . 7.194 0.344 -6.005 1.00 96.13 395 A 1 ATOM 3159 C CZ . PHE A 0 395 . 6.373 -0.537 -5.278 1.00 96.13 395 A 1 ATOM 3160 N N . PRO A 0 396 . 12.111 1.669 -1.083 1.00 95.42 396 A 1 ATOM 3161 C CA . PRO A 0 396 . 13.430 2.191 -0.752 1.00 95.42 396 A 1 ATOM 3162 C C . PRO A 0 396 . 14.296 2.366 -2.005 1.00 95.42 396 A 1 ATOM 3163 C CB . PRO A 0 396 . 14.037 1.188 0.233 1.00 95.42 396 A 1 ATOM 3164 O O . PRO A 0 396 . 14.093 1.716 -3.035 1.00 95.42 396 A 1 ATOM 3165 C CG . PRO A 0 396 . 13.379 -0.132 -0.164 1.00 95.42 396 A 1 ATOM 3166 C CD . PRO A 0 396 . 11.980 0.300 -0.602 1.00 95.42 396 A 1 ATOM 3167 N N . VAL A 0 397 . 15.305 3.230 -1.892 1.00 95.18 397 A 1 ATOM 3168 C CA . VAL A 0 397 . 16.345 3.408 -2.914 1.00 95.18 397 A 1 ATOM 3169 C C . VAL A 0 397 . 16.996 2.061 -3.249 1.00 95.18 397 A 1 ATOM 3170 C CB . VAL A 0 397 . 17.381 4.437 -2.414 1.00 95.18 397 A 1 ATOM 3171 O O . VAL A 0 397 . 17.499 1.374 -2.364 1.00 95.18 397 A 1 ATOM 3172 C CG1 . VAL A 0 397 . 18.693 4.398 -3.196 1.00 95.18 397 A 1 ATOM 3173 C CG2 . VAL A 0 397 . 16.786 5.848 -2.523 1.00 95.18 397 A 1 ATOM 3174 N N . GLY A 0 398 . 16.995 1.690 -4.533 1.00 92.82 398 A 1 ATOM 3175 C CA . GLY A 0 398 . 17.554 0.432 -5.030 1.00 92.82 398 A 1 ATOM 3176 C C . GLY A 0 398 . 16.533 -0.693 -5.235 1.00 92.82 398 A 1 ATOM 3177 O O . GLY A 0 398 . 16.893 -1.714 -5.823 1.00 92.82 398 A 1 ATOM 3178 N N . TYR A 0 399 . 15.265 -0.522 -4.836 1.00 94.63 399 A 1 ATOM 3179 C CA . TYR A 0 399 . 14.219 -1.538 -5.016 1.00 94.63 399 A 1 ATOM 3180 C C . TYR A 0 399 . 14.066 -1.986 -6.476 1.00 94.63 399 A 1 ATOM 3181 C CB . TYR A 0 399 . 12.884 -0.997 -4.492 1.00 94.63 399 A 1 ATOM 3182 O O . TYR A 0 399 . 13.986 -3.184 -6.745 1.00 94.63 399 A 1 ATOM 3183 C CG . TYR A 0 399 . 11.685 -1.870 -4.830 1.00 94.63 399 A 1 ATOM 3184 C CD1 . TYR A 0 399 . 10.970 -1.650 -6.025 1.00 94.63 399 A 1 ATOM 3185 C CD2 . TYR A 0 399 . 11.284 -2.896 -3.953 1.00 94.63 399 A 1 ATOM 3186 C CE1 . TYR A 0 399 . 9.872 -2.467 -6.355 1.00 94.63 399 A 1 ATOM 3187 C CE2 . TYR A 0 399 . 10.171 -3.701 -4.266 1.00 94.63 399 A 1 ATOM 3188 O OH . TYR A 0 399 . 8.395 -4.271 -5.782 1.00 94.63 399 A 1 ATOM 3189 C CZ . TYR A 0 399 . 9.465 -3.489 -5.472 1.00 94.63 399 A 1 ATOM 3190 N N . CYS A 0 400 . 14.058 -1.063 -7.438 1.00 94.40 400 A 1 ATOM 3191 C CA . CYS A 0 400 . 13.969 -1.368 -8.866 1.00 94.40 400 A 1 ATOM 3192 C C . CYS A 0 400 . 15.136 -2.244 -9.334 1.00 94.40 400 A 1 ATOM 3193 C CB . CYS A 0 400 . 13.935 -0.052 -9.649 1.00 94.40 400 A 1 ATOM 3194 O O . CYS A 0 400 . 14.923 -3.221 -10.050 1.00 94.40 400 A 1 ATOM 3195 S SG . CYS A 0 400 . 12.256 0.625 -9.637 1.00 94.40 400 A 1 ATOM 3196 N N . HIS A 0 401 . 16.353 -1.945 -8.873 1.00 91.27 401 A 1 ATOM 3197 C CA . HIS A 0 401 . 17.544 -2.733 -9.185 1.00 91.27 401 A 1 ATOM 3198 C C . HIS A 0 401 . 17.451 -4.146 -8.585 1.00 91.27 401 A 1 ATOM 3199 C CB . HIS A 0 401 . 18.785 -1.965 -8.706 1.00 91.27 401 A 1 ATOM 3200 O O . HIS A 0 401 . 17.575 -5.127 -9.314 1.00 91.27 401 A 1 ATOM 3201 C CG . HIS A 0 401 . 20.080 -2.658 -9.034 1.00 91.27 401 A 1 ATOM 3202 C CD2 . HIS A 0 401 . 20.858 -3.385 -8.172 1.00 91.27 401 A 1 ATOM 3203 N ND1 . HIS A 0 401 . 20.704 -2.680 -10.261 1.00 91.27 401 A 1 ATOM 3204 C CE1 . HIS A 0 401 . 21.829 -3.406 -10.140 1.00 91.27 401 A 1 ATOM 3205 N NE2 . HIS A 0 401 . 21.967 -3.851 -8.884 1.00 91.27 401 A 1 ATOM 3206 N N . ALA A 0 402 . 17.142 -4.260 -7.289 1.00 89.91 402 A 1 ATOM 3207 C CA . ALA A 0 402 . 17.034 -5.545 -6.593 1.00 89.91 402 A 1 ATOM 3208 C C . ALA A 0 402 . 15.860 -6.418 -7.086 1.00 89.91 402 A 1 ATOM 3209 C CB . ALA A 0 402 . 16.923 -5.251 -5.092 1.00 89.91 402 A 1 ATOM 3210 O O . ALA A 0 402 . 15.957 -7.643 -7.096 1.00 89.91 402 A 1 ATOM 3211 N N . SER A 0 403 . 14.752 -5.800 -7.510 1.00 89.57 403 A 1 ATOM 3212 C CA . SER A 0 403 . 13.548 -6.494 -7.993 1.00 89.57 403 A 1 ATOM 3213 C C . SER A 0 403 . 13.518 -6.746 -9.503 1.00 89.57 403 A 1 ATOM 3214 C CB . SER A 0 403 . 12.284 -5.730 -7.577 1.00 89.57 403 A 1 ATOM 3215 O O . SER A 0 403 . 12.641 -7.476 -9.963 1.00 89.57 403 A 1 ATOM 3216 O OG . SER A 0 403 . 12.201 -4.480 -8.227 1.00 89.57 403 A 1 ATOM 3217 N N . GLY A 0 404 . 14.419 -6.139 -10.284 1.00 89.13 404 A 1 ATOM 3218 C CA . GLY A 0 404 . 14.401 -6.186 -11.750 1.00 89.13 404 A 1 ATOM 3219 C C . GLY A 0 404 . 13.312 -5.326 -12.414 1.00 89.13 404 A 1 ATOM 3220 O O . GLY A 0 404 . 12.978 -5.561 -13.575 1.00 89.13 404 A 1 ATOM 3221 N N . HIS A 0 405 . 12.732 -4.350 -11.707 1.00 92.75 405 A 1 ATOM 3222 C CA . HIS A 0 405 . 11.792 -3.387 -12.294 1.00 92.75 405 A 1 ATOM 3223 C C . HIS A 0 405 . 12.553 -2.221 -12.958 1.00 92.75 405 A 1 ATOM 3224 C CB . HIS A 0 405 . 10.813 -2.878 -11.223 1.00 92.75 405 A 1 ATOM 3225 O O . HIS A 0 405 . 13.492 -1.695 -12.364 1.00 92.75 405 A 1 ATOM 3226 C CG . HIS A 0 405 . 9.621 -2.128 -11.778 1.00 92.75 405 A 1 ATOM 3227 C CD2 . HIS A 0 405 . 8.329 -2.577 -11.787 1.00 92.75 405 A 1 ATOM 3228 N ND1 . HIS A 0 405 . 9.607 -0.875 -12.355 1.00 92.75 405 A 1 ATOM 3229 C CE1 . HIS A 0 405 . 8.343 -0.599 -12.720 1.00 92.75 405 A 1 ATOM 3230 N NE2 . HIS A 0 405 . 7.513 -1.592 -12.361 1.00 92.75 405 A 1 ATOM 3231 N N . PRO A 0 406 . 12.161 -1.732 -14.151 1.00 93.88 406 A 1 ATOM 3232 C CA . PRO A 0 406 . 12.773 -0.542 -14.739 1.00 93.88 406 A 1 ATOM 3233 C C . PRO A 0 406 . 12.530 0.715 -13.889 1.00 93.88 406 A 1 ATOM 3234 C CB . PRO A 0 406 . 12.172 -0.414 -16.146 1.00 93.88 406 A 1 ATOM 3235 O O . PRO A 0 406 . 11.379 1.103 -13.661 1.00 93.88 406 A 1 ATOM 3236 C CG . PRO A 0 406 . 11.718 -1.837 -16.470 1.00 93.88 406 A 1 ATOM 3237 C CD . PRO A 0 406 . 11.272 -2.361 -15.108 1.00 93.88 406 A 1 ATOM 3238 N N . LEU A 0 407 . 13.609 1.380 -13.470 1.00 95.58 407 A 1 ATOM 3239 C CA . LEU A 0 407 . 13.564 2.697 -12.830 1.00 95.58 407 A 1 ATOM 3240 C C . LEU A 0 407 . 13.534 3.800 -13.895 1.00 95.58 407 A 1 ATOM 3241 C CB . LEU A 0 407 . 14.773 2.855 -11.887 1.00 95.58 407 A 1 ATOM 3242 O O . LEU A 0 407 . 14.350 3.821 -14.815 1.00 95.58 407 A 1 ATOM 3243 C CG . LEU A 0 407 . 14.818 4.180 -11.098 1.00 95.58 407 A 1 ATOM 3244 C CD1 . LEU A 0 407 . 13.594 4.376 -10.201 1.00 95.58 407 A 1 ATOM 3245 C CD2 . LEU A 0 407 . 16.064 4.201 -10.215 1.00 95.58 407 A 1 ATOM 3246 N N . GLN A 0 408 . 12.615 4.753 -13.768 1.00 94.68 408 A 1 ATOM 3247 C CA . GLN A 0 408 . 12.635 5.978 -14.561 1.00 94.68 408 A 1 ATOM 3248 C C . GLN A 0 408 . 13.502 7.032 -13.865 1.00 94.68 408 A 1 ATOM 3249 C CB . GLN A 0 408 . 11.214 6.489 -14.807 1.00 94.68 408 A 1 ATOM 3250 O O . GLN A 0 408 . 13.082 7.654 -12.885 1.00 94.68 408 A 1 ATOM 3251 C CG . GLN A 0 408 . 10.327 5.528 -15.609 1.00 94.68 408 A 1 ATOM 3252 C CD . GLN A 0 408 . 10.818 5.352 -17.040 1.00 94.68 408 A 1 ATOM 3253 N NE2 . GLN A 0 408 . 11.461 4.250 -17.355 1.00 94.68 408 A 1 ATOM 3254 O OE1 . GLN A 0 408 . 10.635 6.223 -17.882 1.00 94.68 408 A 1 ATOM 3255 N N . VAL A 0 409 . 14.701 7.223 -14.412 1.00 93.53 409 A 1 ATOM 3256 C CA . VAL A 0 409 . 15.681 8.234 -13.992 1.00 93.53 409 A 1 ATOM 3257 C C . VAL A 0 409 . 15.154 9.671 -14.190 1.00 93.53 409 A 1 ATOM 3258 C CB . VAL A 0 409 . 17.023 8.025 -14.733 1.00 93.53 409 A 1 ATOM 3259 O O . VAL A 0 409 . 14.226 9.877 -14.986 1.00 93.53 409 A 1 ATOM 3260 C CG1 . VAL A 0 409 . 17.536 6.593 -14.535 1.00 93.53 409 A 1 ATOM 3261 C CG2 . VAL A 0 409 . 16.941 8.299 -16.241 1.00 93.53 409 A 1 ATOM 3262 N N . PRO A 0 410 . 15.729 10.681 -13.508 1.00 92.36 410 A 1 ATOM 3263 C CA . PRO A 0 410 . 15.374 12.082 -13.719 1.00 92.36 410 A 1 ATOM 3264 C C . PRO A 0 410 . 15.676 12.519 -15.166 1.00 92.36 410 A 1 ATOM 3265 C CB . PRO A 0 410 . 16.201 12.889 -12.708 1.00 92.36 410 A 1 ATOM 3266 O O . PRO A 0 410 . 16.699 12.101 -15.717 1.00 92.36 410 A 1 ATOM 3267 C CG . PRO A 0 410 . 16.598 11.858 -11.655 1.00 92.36 410 A 1 ATOM 3268 C CD . PRO A 0 410 . 16.752 10.588 -12.479 1.00 92.36 410 A 1 ATOM 3269 N N . PRO A 0 411 . 14.844 13.371 -15.797 1.00 86.24 411 A 1 ATOM 3270 C CA . PRO A 0 411 . 15.119 13.897 -17.136 1.00 86.24 411 A 1 ATOM 3271 C C . PRO A 0 411 . 16.514 14.538 -17.240 1.00 86.24 411 A 1 ATOM 3272 C CB . PRO A 0 411 . 13.999 14.911 -17.409 1.00 86.24 411 A 1 ATOM 3273 O O . PRO A 0 411 . 16.844 15.427 -16.457 1.00 86.24 411 A 1 ATOM 3274 C CG . PRO A 0 411 . 12.842 14.409 -16.544 1.00 86.24 411 A 1 ATOM 3275 C CD . PRO A 0 411 . 13.553 13.841 -15.318 1.00 86.24 411 A 1 ATOM 3276 N N . GLY A 0 412 . 17.319 14.093 -18.208 1.00 80.32 412 A 1 ATOM 3277 C CA . GLY A 0 412 . 18.723 14.479 -18.391 1.00 80.32 412 A 1 ATOM 3278 C C . GLY A 0 412 . 19.725 13.383 -18.003 1.00 80.32 412 A 1 ATOM 3279 O O . GLY A 0 412 . 20.813 13.342 -18.568 1.00 80.32 412 A 1 ATOM 3280 N N . TYR A 0 413 . 19.361 12.455 -17.111 1.00 82.52 413 A 1 ATOM 3281 C CA . TYR A 0 413 . 20.184 11.275 -16.787 1.00 82.52 413 A 1 ATOM 3282 C C . TYR A 0 413 . 19.970 10.108 -17.771 1.00 82.52 413 A 1 ATOM 3283 C CB . TYR A 0 413 . 19.949 10.857 -15.328 1.00 82.52 413 A 1 ATOM 3284 O O . TYR A 0 413 . 20.588 9.054 -17.650 1.00 82.52 413 A 1 ATOM 3285 C CG . TYR A 0 413 . 20.619 11.769 -14.315 1.00 82.52 413 A 1 ATOM 3286 C CD1 . TYR A 0 413 . 21.874 11.414 -13.780 1.00 82.52 413 A 1 ATOM 3287 C CD2 . TYR A 0 413 . 20.006 12.975 -13.921 1.00 82.52 413 A 1 ATOM 3288 C CE1 . TYR A 0 413 . 22.510 12.251 -12.842 1.00 82.52 413 A 1 ATOM 3289 C CE2 . TYR A 0 413 . 20.642 13.815 -12.981 1.00 82.52 413 A 1 ATOM 3290 O OH . TYR A 0 413 . 22.504 14.252 -11.520 1.00 82.52 413 A 1 ATOM 3291 C CZ . TYR A 0 413 . 21.896 13.451 -12.436 1.00 82.52 413 A 1 ATOM 3292 N N . ASP A 0 414 . 19.104 10.284 -18.767 1.00 68.05 414 A 1 ATOM 3293 C CA . ASP A 0 414 . 18.793 9.321 -19.817 1.00 68.05 414 A 1 ATOM 3294 C C . ASP A 0 414 . 19.824 9.317 -20.960 1.00 68.05 414 A 1 ATOM 3295 C CB . ASP A 0 414 . 17.321 9.459 -20.247 1.00 68.05 414 A 1 ATOM 3296 O O . ASP A 0 414 . 19.503 9.545 -22.124 1.00 68.05 414 A 1 ATOM 3297 C CG . ASP A 0 414 . 16.763 10.865 -20.542 1.00 68.05 414 A 1 ATOM 3298 O OD1 . ASP A 0 414 . 17.146 11.857 -19.884 1.00 68.05 414 A 1 ATOM 3299 O OD2 . ASP A 0 414 . 15.737 10.892 -21.263 1.00 68.05 414 A 1 ATOM 3300 N N . SER A 0 415 . 21.075 9.005 -20.606 1.00 54.48 415 A 1 ATOM 3301 C CA . SER A 0 415 . 22.143 8.676 -21.557 1.00 54.48 415 A 1 ATOM 3302 C C . SER A 0 415 . 22.076 7.200 -21.963 1.00 54.48 415 A 1 ATOM 3303 C CB . SER A 0 415 . 23.515 9.024 -20.967 1.00 54.48 415 A 1 ATOM 3304 O O . SER A 0 415 . 22.817 6.367 -21.442 1.00 54.48 415 A 1 ATOM 3305 O OG . SER A 0 415 . 23.630 10.424 -20.812 1.00 54.48 415 A 1 ATOM 3306 N N . GLU A 0 416 . 21.198 6.867 -22.913 1.00 49.15 416 A 1 ATOM 3307 C CA . GLU A 0 416 . 21.326 5.617 -23.674 1.00 49.15 416 A 1 ATOM 3308 C C . GLU A 0 416 . 22.582 5.707 -24.555 1.00 49.15 416 A 1 ATOM 3309 C CB . GLU A 0 416 . 20.054 5.302 -24.492 1.00 49.15 416 A 1 ATOM 3310 O O . GLU A 0 416 . 22.561 6.266 -25.652 1.00 49.15 416 A 1 ATOM 3311 C CG . GLU A 0 416 . 18.934 4.733 -23.600 1.00 49.15 416 A 1 ATOM 3312 C CD . GLU A 0 416 . 17.642 4.344 -24.348 1.00 49.15 416 A 1 ATOM 3313 O OE1 . GLU A 0 416 . 16.659 4.009 -23.642 1.00 49.15 416 A 1 ATOM 3314 O OE2 . GLU A 0 416 . 17.601 4.413 -25.598 1.00 49.15 416 A 1 ATOM 3315 N N . LEU A 0 417 . 23.698 5.192 -24.031 1.00 44.95 417 A 1 ATOM 3316 C CA . LEU A 0 417 . 24.903 4.925 -24.811 1.00 44.95 417 A 1 ATOM 3317 C C . LEU A 0 417 . 24.582 3.851 -25.852 1.00 44.95 417 A 1 ATOM 3318 C CB . LEU A 0 417 . 26.044 4.456 -23.886 1.00 44.95 417 A 1 ATOM 3319 O O . LEU A 0 417 . 23.975 2.826 -25.528 1.00 44.95 417 A 1 ATOM 3320 C CG . LEU A 0 417 . 26.568 5.527 -22.913 1.00 44.95 417 A 1 ATOM 3321 C CD1 . LEU A 0 417 . 27.501 4.888 -21.882 1.00 44.95 417 A 1 ATOM 3322 C CD2 . LEU A 0 417 . 27.346 6.630 -23.634 1.00 44.95 417 A 1 ATOM 3323 N N . ASP A 0 418 . 25.013 4.067 -27.093 1.00 39.35 418 A 1 ATOM 3324 C CA . ASP A 0 418 . 24.955 3.016 -28.103 1.00 39.35 418 A 1 ATOM 3325 C C . ASP A 0 418 . 25.952 1.881 -27.787 1.00 39.35 418 A 1 ATOM 3326 C CB . ASP A 0 418 . 25.075 3.609 -29.523 1.00 39.35 418 A 1 ATOM 3327 O O . ASP A 0 418 . 26.823 1.998 -26.922 1.00 39.35 418 A 1 ATOM 3328 C CG . ASP A 0 418 . 26.428 4.228 -29.911 1.00 39.35 418 A 1 ATOM 3329 O OD1 . ASP A 0 418 . 27.456 3.951 -29.252 1.00 39.35 418 A 1 ATOM 3330 O OD2 . ASP A 0 418 . 26.471 4.913 -30.954 1.00 39.35 418 A 1 ATOM 3331 N N . LEU A 0 419 . 25.846 0.758 -28.507 1.00 46.00 419 A 1 ATOM 3332 C CA . LEU A 0 419 . 26.749 -0.397 -28.347 1.00 46.00 419 A 1 ATOM 3333 C C . LEU A 0 419 . 28.234 -0.077 -28.617 1.00 46.00 419 A 1 ATOM 3334 C CB . LEU A 0 419 . 26.261 -1.543 -29.258 1.00 46.00 419 A 1 ATOM 3335 O O . LEU A 0 419 . 29.092 -0.911 -28.331 1.00 46.00 419 A 1 ATOM 3336 C CG . LEU A 0 419 . 25.139 -2.388 -28.630 1.00 46.00 419 A 1 ATOM 3337 C CD1 . LEU A 0 419 . 24.434 -3.210 -29.710 1.00 46.00 419 A 1 ATOM 3338 C CD2 . LEU A 0 419 . 25.686 -3.363 -27.583 1.00 46.00 419 A 1 ATOM 3339 N N . ASN A 0 420 . 28.539 1.114 -29.138 1.00 40.38 420 A 1 ATOM 3340 C CA . ASN A 0 420 . 29.891 1.592 -29.403 1.00 40.38 420 A 1 ATOM 3341 C C . ASN A 0 420 . 30.384 2.585 -28.328 1.00 40.38 420 A 1 ATOM 3342 C CB . ASN A 0 420 . 29.927 2.192 -30.818 1.00 40.38 420 A 1 ATOM 3343 O O . ASN A 0 420 . 31.500 3.092 -28.444 1.00 40.38 420 A 1 ATOM 3344 C CG . ASN A 0 420 . 29.691 1.202 -31.947 1.00 40.38 420 A 1 ATOM 3345 N ND2 . ASN A 0 420 . 29.809 1.662 -33.170 1.00 40.38 420 A 1 ATOM 3346 O OD1 . ASN A 0 420 . 29.412 0.026 -31.794 1.00 40.38 420 A 1 ATOM 3347 N N . GLY A 0 421 . 29.585 2.862 -27.290 1.00 37.60 421 A 1 ATOM 3348 C CA . GLY A 0 421 . 29.934 3.759 -26.188 1.00 37.60 421 A 1 ATOM 3349 C C . GLY A 0 421 . 29.893 5.248 -26.542 1.00 37.60 421 A 1 ATOM 3350 O O . GLY A 0 421 . 30.453 6.054 -25.798 1.00 37.60 421 A 1 ATOM 3351 N N . ASN A 0 422 . 29.254 5.631 -27.652 1.00 38.36 422 A 1 ATOM 3352 C CA . ASN A 0 422 . 29.115 7.037 -28.019 1.00 38.36 422 A 1 ATOM 3353 C C . ASN A 0 422 . 27.894 7.663 -27.341 1.00 38.36 422 A 1 ATOM 3354 C CB . ASN A 0 422 . 29.062 7.216 -29.542 1.00 38.36 422 A 1 ATOM 3355 O O . ASN A 0 422 . 26.849 7.034 -27.161 1.00 38.36 422 A 1 ATOM 3356 C CG . ASN A 0 422 . 30.315 6.700 -30.210 1.00 38.36 422 A 1 ATOM 3357 N ND2 . ASN A 0 422 . 30.213 5.579 -30.877 1.00 38.36 422 A 1 ATOM 3358 O OD1 . ASN A 0 422 . 31.389 7.275 -30.122 1.00 38.36 422 A 1 ATOM 3359 N N . LEU A 0 423 . 28.016 8.951 -27.025 1.00 40.88 423 A 1 ATOM 3360 C CA . LEU A 0 423 . 26.868 9.793 -26.725 1.00 40.88 423 A 1 ATOM 3361 C C . LEU A 0 423 . 26.084 10.007 -28.028 1.00 40.88 423 A 1 ATOM 3362 C CB . LEU A 0 423 . 27.398 11.110 -26.120 1.00 40.88 423 A 1 ATOM 3363 O O . LEU A 0 423 . 26.664 10.470 -29.012 1.00 40.88 423 A 1 ATOM 3364 C CG . LEU A 0 423 . 26.322 12.094 -25.632 1.00 40.88 423 A 1 ATOM 3365 C CD1 . LEU A 0 423 . 25.476 11.500 -24.502 1.00 40.88 423 A 1 ATOM 3366 C CD2 . LEU A 0 423 . 26.995 13.357 -25.094 1.00 40.88 423 A 1 ATOM 3367 N N . MET A 0 424 . 24.778 9.711 -28.050 1.00 39.66 424 A 1 ATOM 3368 C CA . MET A 0 424 . 23.920 10.045 -29.197 1.00 39.66 424 A 1 ATOM 3369 C C . MET A 0 424 . 23.584 11.547 -29.211 1.00 39.66 424 A 1 ATOM 3370 C CB . MET A 0 424 . 22.708 9.100 -29.314 1.00 39.66 424 A 1 ATOM 3371 O O . MET A 0 424 . 22.433 11.973 -29.077 1.00 39.66 424 A 1 ATOM 3372 C CG . MET A 0 424 . 21.906 9.410 -30.595 1.00 39.66 424 A 1 ATOM 3373 S SD . MET A 0 424 . 21.143 8.010 -31.466 1.00 39.66 424 A 1 ATOM 3374 C CE . MET A 0 424 . 20.024 7.382 -30.190 1.00 39.66 424 A 1 ATOM 3375 N N . ASP A 0 425 . 24.625 12.363 -29.385 1.00 35.21 425 A 1 ATOM 3376 C CA . ASP A 0 425 . 24.511 13.794 -29.618 1.00 35.21 425 A 1 ATOM 3377 C C . ASP A 0 425 . 23.645 14.036 -30.856 1.00 35.21 425 A 1 ATOM 3378 C CB . ASP A 0 425 . 25.898 14.441 -29.789 1.00 35.21 425 A 1 ATOM 3379 O O . ASP A 0 425 . 23.988 13.670 -31.982 1.00 35.21 425 A 1 ATOM 3380 C CG . ASP A 0 425 . 26.502 14.934 -28.472 1.00 35.21 425 A 1 ATOM 3381 O OD1 . ASP A 0 425 . 25.723 15.479 -27.656 1.00 35.21 425 A 1 ATOM 3382 O OD2 . ASP A 0 425 . 27.740 14.847 -28.331 1.00 35.21 425 A 1 ATOM 3383 N N . SER A 0 426 . 22.502 14.692 -30.652 1.00 37.62 426 A 1 ATOM 3384 C CA . SER A 0 426 . 21.509 14.977 -31.697 1.00 37.62 426 A 1 ATOM 3385 C C . SER A 0 426 . 21.937 16.128 -32.627 1.00 37.62 426 A 1 ATOM 3386 C CB . SER A 0 426 . 20.136 15.197 -31.059 1.00 37.62 426 A 1 ATOM 3387 O O . SER A 0 426 . 21.142 17.006 -32.961 1.00 37.62 426 A 1 ATOM 3388 O OG . SER A 0 426 . 19.686 14.002 -30.446 1.00 37.62 426 A 1 ATOM 3389 N N . TYR A 0 427 . 23.207 16.124 -33.044 1.00 32.01 427 A 1 ATOM 3390 C CA . TYR A 0 427 . 23.854 17.141 -33.869 1.00 32.01 427 A 1 ATOM 3391 C C . TYR A 0 427 . 24.771 16.508 -34.924 1.00 32.01 427 A 1 ATOM 3392 C CB . TYR A 0 427 . 24.623 18.126 -32.974 1.00 32.01 427 A 1 ATOM 3393 O O . TYR A 0 427 . 25.984 16.406 -34.759 1.00 32.01 427 A 1 ATOM 3394 C CG . TYR A 0 427 . 23.727 18.991 -32.113 1.00 32.01 427 A 1 ATOM 3395 C CD1 . TYR A 0 427 . 22.988 20.036 -32.704 1.00 32.01 427 A 1 ATOM 3396 C CD2 . TYR A 0 427 . 23.610 18.736 -30.733 1.00 32.01 427 A 1 ATOM 3397 C CE1 . TYR A 0 427 . 22.123 20.820 -31.917 1.00 32.01 427 A 1 ATOM 3398 C CE2 . TYR A 0 427 . 22.746 19.517 -29.943 1.00 32.01 427 A 1 ATOM 3399 O OH . TYR A 0 427 . 21.160 21.310 -29.778 1.00 32.01 427 A 1 ATOM 3400 C CZ . TYR A 0 427 . 21.999 20.557 -30.537 1.00 32.01 427 A 1 ATOM 3401 N N . SER A 0 428 . 24.201 16.147 -36.073 1.00 35.09 428 A 1 ATOM 3402 C CA . SER A 0 428 . 24.966 15.943 -37.307 1.00 35.09 428 A 1 ATOM 3403 C C . SER A 0 428 . 24.199 16.497 -38.503 1.00 35.09 428 A 1 ATOM 3404 C CB . SER A 0 428 . 25.366 14.478 -37.483 1.00 35.09 428 A 1 ATOM 3405 O O . SER A 0 428 . 23.026 16.201 -38.717 1.00 35.09 428 A 1 ATOM 3406 O OG . SER A 0 428 . 26.569 14.270 -36.772 1.00 35.09 428 A 1 ATOM 3407 N N . ASN A 0 429 . 24.860 17.380 -39.250 1.00 32.72 429 A 1 ATOM 3408 C CA . ASN A 0 429 . 24.255 18.155 -40.330 1.00 32.72 429 A 1 ATOM 3409 C C . ASN A 0 429 . 23.952 17.285 -41.557 1.00 32.72 429 A 1 ATOM 3410 C CB . ASN A 0 429 . 25.234 19.266 -40.761 1.00 32.72 429 A 1 ATOM 3411 O O . ASN A 0 429 . 24.835 16.550 -41.995 1.00 32.72 429 A 1 ATOM 3412 C CG . ASN A 0 429 . 25.548 20.266 -39.669 1.00 32.72 429 A 1 ATOM 3413 N ND2 . ASN A 0 429 . 26.753 20.266 -39.145 1.00 32.72 429 A 1 ATOM 3414 O OD1 . ASN A 0 429 . 24.715 21.061 -39.280 1.00 32.72 429 A 1 ATOM 3415 N N . SER A 0 430 . 22.813 17.522 -42.221 1.00 37.60 430 A 1 ATOM 3416 C CA . SER A 0 430 . 22.802 17.938 -43.641 1.00 37.60 430 A 1 ATOM 3417 C C . SER A 0 430 . 21.401 18.266 -44.186 1.00 37.60 430 A 1 ATOM 3418 C CB . SER A 0 430 . 23.430 16.898 -44.581 1.00 37.60 430 A 1 ATOM 3419 O O . SER A 0 430 . 20.506 17.434 -44.173 1.00 37.60 430 A 1 ATOM 3420 O OG . SER A 0 430 . 24.831 17.068 -44.572 1.00 37.60 430 A 1 ATOM 3421 N N . SER A 0 431 . 21.289 19.459 -44.779 1.00 36.72 431 A 1 ATOM 3422 C CA . SER A 0 431 . 20.502 19.756 -45.993 1.00 36.72 431 A 1 ATOM 3423 C C . SER A 0 431 . 18.982 19.479 -46.046 1.00 36.72 431 A 1 ATOM 3424 C CB . SER A 0 431 . 21.200 19.063 -47.174 1.00 36.72 431 A 1 ATOM 3425 O O . SER A 0 431 . 18.566 18.388 -46.415 1.00 36.72 431 A 1 ATOM 3426 O OG . SER A 0 431 . 22.551 19.491 -47.238 1.00 36.72 431 A 1 ATOM 3427 N N . ALA A 0 432 . 18.180 20.556 -45.911 1.00 36.70 432 A 1 ATOM 3428 C CA . ALA A 0 432 . 17.196 21.054 -46.912 1.00 36.70 432 A 1 ATOM 3429 C C . ALA A 0 432 . 15.810 21.519 -46.380 1.00 36.70 432 A 1 ATOM 3430 C CB . ALA A 0 432 . 16.990 20.099 -48.103 1.00 36.70 432 A 1 ATOM 3431 O O . ALA A 0 432 . 15.214 20.939 -45.480 1.00 36.70 432 A 1 ATOM 3432 N N . SER A 0 433 . 15.265 22.552 -47.045 1.00 37.59 433 A 1 ATOM 3433 C CA . SER A 0 433 . 13.830 22.922 -47.129 1.00 37.59 433 A 1 ATOM 3434 C C . SER A 0 433 . 13.021 23.155 -45.835 1.00 37.59 433 A 1 ATOM 3435 C CB . SER A 0 433 . 13.086 22.035 -48.139 1.00 37.59 433 A 1 ATOM 3436 O O . SER A 0 433 . 12.067 22.451 -45.522 1.00 37.59 433 A 1 ATOM 3437 O OG . SER A 0 433 . 13.360 20.666 -47.950 1.00 37.59 433 A 1 ATOM 3438 N N . SER A 0 434 . 13.335 24.269 -45.172 1.00 32.09 434 A 1 ATOM 3439 C CA . SER A 0 434 . 12.381 25.274 -44.658 1.00 32.09 434 A 1 ATOM 3440 C C . SER A 0 434 . 10.858 25.004 -44.729 1.00 32.09 434 A 1 ATOM 3441 C CB . SER A 0 434 . 12.613 26.555 -45.479 1.00 32.09 434 A 1 ATOM 3442 O O . SER A 0 434 . 10.294 24.955 -45.823 1.00 32.09 434 A 1 ATOM 3443 O OG . SER A 0 434 . 12.416 26.300 -46.861 1.00 32.09 434 A 1 ATOM 3444 N N . LEU A 0 435 . 10.163 25.140 -43.590 1.00 35.13 435 A 1 ATOM 3445 C CA . LEU A 0 435 . 9.203 26.242 -43.355 1.00 35.13 435 A 1 ATOM 3446 C C . LEU A 0 435 . 8.794 26.339 -41.870 1.00 35.13 435 A 1 ATOM 3447 C CB . LEU A 0 435 . 7.969 26.156 -44.282 1.00 35.13 435 A 1 ATOM 3448 O O . LEU A 0 435 . 8.818 25.359 -41.134 1.00 35.13 435 A 1 ATOM 3449 C CG . LEU A 0 435 . 8.059 27.157 -45.457 1.00 35.13 435 A 1 ATOM 3450 C CD1 . LEU A 0 435 . 7.070 26.783 -46.558 1.00 35.13 435 A 1 ATOM 3451 C CD2 . LEU A 0 435 . 7.754 28.590 -45.006 1.00 35.13 435 A 1 ATOM 3452 N N . SER A 0 436 . 8.471 27.550 -41.416 1.00 29.79 436 A 1 ATOM 3453 C CA . SER A 0 436 . 8.368 27.918 -39.999 1.00 29.79 436 A 1 ATOM 3454 C C . SER A 0 436 . 7.037 27.572 -39.321 1.00 29.79 436 A 1 ATOM 3455 C CB . SER A 0 436 . 8.602 29.430 -39.867 1.00 29.79 436 A 1 ATOM 3456 O O . SER A 0 436 . 5.964 27.824 -39.863 1.00 29.79 436 A 1 ATOM 3457 O OG . SER A 0 436 . 7.830 30.146 -40.819 1.00 29.79 436 A 1 ATOM 3458 N N . CYS A 0 437 . 7.115 27.147 -38.054 1.00 28.68 437 A 1 ATOM 3459 C CA . CYS A 0 437 . 6.119 27.464 -37.025 1.00 28.68 437 A 1 ATOM 3460 C C . CYS A 0 437 . 6.763 27.377 -35.628 1.00 28.68 437 A 1 ATOM 3461 C CB . CYS A 0 437 . 4.894 26.542 -37.154 1.00 28.68 437 A 1 ATOM 3462 O O . CYS A 0 437 . 7.350 26.357 -35.277 1.00 28.68 437 A 1 ATOM 3463 S SG . CYS A 0 437 . 3.410 27.546 -37.473 1.00 28.68 437 A 1 ATOM 3464 N N . SER A 0 438 . 6.685 28.453 -34.843 1.00 28.75 438 A 1 ATOM 3465 C CA . SER A 0 438 . 7.376 28.577 -33.550 1.00 28.75 438 A 1 ATOM 3466 C C . SER A 0 438 . 6.553 27.999 -32.394 1.00 28.75 438 A 1 ATOM 3467 C CB . SER A 0 438 . 7.668 30.053 -33.247 1.00 28.75 438 A 1 ATOM 3468 O O . SER A 0 438 . 5.379 28.341 -32.266 1.00 28.75 438 A 1 ATOM 3469 O OG . SER A 0 438 . 8.249 30.705 -34.363 1.00 28.75 438 A 1 ATOM 3470 N N . GLY A 0 439 . 7.173 27.206 -31.511 1.00 29.01 439 A 1 ATOM 3471 C CA . GLY A 0 439 . 6.546 26.762 -30.256 1.00 29.01 439 A 1 ATOM 3472 C C . GLY A 0 439 . 6.979 25.374 -29.782 1.00 29.01 439 A 1 ATOM 3473 O O . GLY A 0 439 . 6.208 24.433 -29.924 1.00 29.01 439 A 1 ATOM 3474 N N . THR A 0 440 . 8.201 25.270 -29.240 1.00 31.76 440 A 1 ATOM 3475 C CA . THR A 0 440 . 8.726 24.164 -28.397 1.00 31.76 440 A 1 ATOM 3476 C C . THR A 0 440 . 8.054 22.789 -28.565 1.00 31.76 440 A 1 ATOM 3477 C CB . THR A 0 440 . 8.756 24.561 -26.907 1.00 31.76 440 A 1 ATOM 3478 O O . THR A 0 440 . 7.486 22.244 -27.618 1.00 31.76 440 A 1 ATOM 3479 C CG2 . THR A 0 440 . 9.674 25.752 -26.636 1.00 31.76 440 A 1 ATOM 3480 O OG1 . THR A 0 440 . 7.464 24.909 -26.472 1.00 31.76 440 A 1 ATOM 3481 N N . ALA A 0 441 . 8.139 22.217 -29.765 1.00 32.76 441 A 1 ATOM 3482 C CA . ALA A 0 441 . 7.863 20.805 -30.000 1.00 32.76 441 A 1 ATOM 3483 C C . ALA A 0 441 . 9.185 20.028 -29.963 1.00 32.76 441 A 1 ATOM 3484 C CB . ALA A 0 441 . 7.124 20.647 -31.333 1.00 32.76 441 A 1 ATOM 3485 O O . ALA A 0 441 . 10.205 20.524 -30.445 1.00 32.76 441 A 1 ATOM 3486 N N . ASN A 0 442 . 9.169 18.817 -29.405 1.00 40.65 442 A 1 ATOM 3487 C CA . ASN A 0 442 . 10.303 17.901 -29.499 1.00 40.65 442 A 1 ATOM 3488 C C . ASN A 0 442 . 10.547 17.575 -30.995 1.00 40.65 442 A 1 ATOM 3489 C CB . ASN A 0 442 . 9.974 16.659 -28.643 1.00 40.65 442 A 1 ATOM 3490 O O . ASN A 0 442 . 9.572 17.238 -31.673 1.00 40.65 442 A 1 ATOM 3491 C CG . ASN A 0 442 . 11.161 15.737 -28.427 1.00 40.65 442 A 1 ATOM 3492 N ND2 . ASN A 0 442 . 11.047 14.782 -27.535 1.00 40.65 442 A 1 ATOM 3493 O OD1 . ASN A 0 442 . 12.206 15.867 -29.036 1.00 40.65 442 A 1 ATOM 3494 N N . PRO A 0 443 . 11.776 17.696 -31.545 1.00 38.42 443 A 1 ATOM 3495 C CA . PRO A 0 443 . 12.037 17.408 -32.962 1.00 38.42 443 A 1 ATOM 3496 C C . PRO A 0 443 . 11.709 15.966 -33.372 1.00 38.42 443 A 1 ATOM 3497 C CB . PRO A 0 443 . 13.521 17.722 -33.179 1.00 38.42 443 A 1 ATOM 3498 O O . PRO A 0 443 . 11.410 15.704 -34.536 1.00 38.42 443 A 1 ATOM 3499 C CG . PRO A 0 443 . 13.814 18.775 -32.113 1.00 38.42 443 A 1 ATOM 3500 C CD . PRO A 0 443 . 12.957 18.303 -30.942 1.00 38.42 443 A 1 ATOM 3501 N N . PHE A 0 444 . 11.722 15.043 -32.409 1.00 46.48 444 A 1 ATOM 3502 C CA . PHE A 0 444 . 11.276 13.663 -32.572 1.00 46.48 444 A 1 ATOM 3503 C C . PHE A 0 444 . 9.800 13.532 -32.164 1.00 46.48 444 A 1 ATOM 3504 C CB . PHE A 0 444 . 12.207 12.746 -31.769 1.00 46.48 444 A 1 ATOM 3505 O O . PHE A 0 444 . 9.370 14.129 -31.177 1.00 46.48 444 A 1 ATOM 3506 C CG . PHE A 0 444 . 13.671 12.914 -32.143 1.00 46.48 444 A 1 ATOM 3507 C CD1 . PHE A 0 444 . 14.200 12.228 -33.254 1.00 46.48 444 A 1 ATOM 3508 C CD2 . PHE A 0 444 . 14.497 13.786 -31.405 1.00 46.48 444 A 1 ATOM 3509 C CE1 . PHE A 0 444 . 15.546 12.406 -33.620 1.00 46.48 444 A 1 ATOM 3510 C CE2 . PHE A 0 444 . 15.843 13.964 -31.773 1.00 46.48 444 A 1 ATOM 3511 C CZ . PHE A 0 444 . 16.368 13.273 -32.878 1.00 46.48 444 A 1 ATOM 3512 N N . GLY A 0 445 . 9.021 12.740 -32.913 1.00 58.62 445 A 1 ATOM 3513 C CA . GLY A 0 445 . 7.543 12.702 -32.898 1.00 58.62 445 A 1 ATOM 3514 C C . GLY A 0 445 . 6.842 12.126 -31.653 1.00 58.62 445 A 1 ATOM 3515 O O . GLY A 0 445 . 5.826 11.442 -31.787 1.00 58.62 445 A 1 ATOM 3516 N N . GLY A 0 446 . 7.380 12.371 -30.459 1.00 76.55 446 A 1 ATOM 3517 C CA . GLY A 0 446 . 6.773 12.047 -29.170 1.00 76.55 446 A 1 ATOM 3518 C C . GLY A 0 446 . 5.788 13.109 -28.668 1.00 76.55 446 A 1 ATOM 3519 O O . GLY A 0 446 . 5.350 14.005 -29.390 1.00 76.55 446 A 1 ATOM 3520 N N . CYS A 0 447 . 5.428 13.005 -27.389 1.00 87.65 447 A 1 ATOM 3521 C CA . CYS A 0 447 . 4.510 13.937 -26.745 1.00 87.65 447 A 1 ATOM 3522 C C . CYS A 0 447 . 5.106 15.361 -26.625 1.00 87.65 447 A 1 ATOM 3523 C CB . CYS A 0 447 . 4.156 13.359 -25.374 1.00 87.65 447 A 1 ATOM 3524 O O . CYS A 0 447 . 6.247 15.505 -26.191 1.00 87.65 447 A 1 ATOM 3525 S SG . CYS A 0 447 . 2.872 14.379 -24.609 1.00 87.65 447 A 1 ATOM 3526 N N . PRO A 0 448 . 4.344 16.437 -26.921 1.00 87.96 448 A 1 ATOM 3527 C CA . PRO A 0 448 . 4.809 17.818 -26.749 1.00 87.96 448 A 1 ATOM 3528 C C . PRO A 0 448 . 4.740 18.324 -25.294 1.00 87.96 448 A 1 ATOM 3529 C CB . PRO A 0 448 . 3.924 18.644 -27.688 1.00 87.96 448 A 1 ATOM 3530 O O . PRO A 0 448 . 4.999 19.497 -25.045 1.00 87.96 448 A 1 ATOM 3531 C CG . PRO A 0 448 . 2.597 17.897 -27.609 1.00 87.96 448 A 1 ATOM 3532 C CD . PRO A 0 448 . 3.035 16.433 -27.561 1.00 87.96 448 A 1 ATOM 3533 N N . THR A 0 449 . 4.348 17.493 -24.320 1.00 85.88 449 A 1 ATOM 3534 C CA . THR A 0 449 . 4.379 17.869 -22.898 1.00 85.88 449 A 1 ATOM 3535 C C . THR A 0 449 . 5.804 17.710 -22.347 1.00 85.88 449 A 1 ATOM 3536 C CB . THR A 0 449 . 3.390 17.033 -22.072 1.00 85.88 449 A 1 ATOM 3537 O O . THR A 0 449 . 6.311 16.588 -22.366 1.00 85.88 449 A 1 ATOM 3538 C CG2 . THR A 0 449 . 3.356 17.461 -20.606 1.00 85.88 449 A 1 ATOM 3539 O OG1 . THR A 0 449 . 2.075 17.210 -22.560 1.00 85.88 449 A 1 ATOM 3540 N N . PRO A 0 450 . 6.450 18.770 -21.818 1.00 83.17 450 A 1 ATOM 3541 C CA . PRO A 0 450 . 7.816 18.686 -21.294 1.00 83.17 450 A 1 ATOM 3542 C C . PRO A 0 450 . 7.993 17.581 -20.242 1.00 83.17 450 A 1 ATOM 3543 C CB . PRO A 0 450 . 8.131 20.073 -20.725 1.00 83.17 450 A 1 ATOM 3544 O O . PRO A 0 450 . 7.132 17.404 -19.378 1.00 83.17 450 A 1 ATOM 3545 C CG . PRO A 0 450 . 7.260 20.995 -21.576 1.00 83.17 450 A 1 ATOM 3546 C CD . PRO A 0 450 . 6.002 20.157 -21.798 1.00 83.17 450 A 1 ATOM 3547 N N . GLY A 0 451 . 9.097 16.834 -20.345 1.00 80.05 451 A 1 ATOM 3548 C CA . GLY A 0 451 . 9.405 15.649 -19.530 1.00 80.05 451 A 1 ATOM 3549 C C . GLY A 0 451 . 8.687 14.359 -19.960 1.00 80.05 451 A 1 ATOM 3550 O O . GLY A 0 451 . 9.132 13.261 -19.630 1.00 80.05 451 A 1 ATOM 3551 N N . CYS A 0 452 . 7.600 14.441 -20.734 1.00 88.95 452 A 1 ATOM 3552 C CA . CYS A 0 452 . 6.800 13.269 -21.070 1.00 88.95 452 A 1 ATOM 3553 C C . CYS A 0 452 . 7.363 12.491 -22.272 1.00 88.95 452 A 1 ATOM 3554 C CB . CYS A 0 452 . 5.343 13.689 -21.277 1.00 88.95 452 A 1 ATOM 3555 O O . CYS A 0 452 . 7.145 12.857 -23.425 1.00 88.95 452 A 1 ATOM 3556 S SG . CYS A 0 452 . 4.325 12.189 -21.301 1.00 88.95 452 A 1 ATOM 3557 N N . LYS A 0 453 . 7.980 11.333 -22.003 1.00 87.93 453 A 1 ATOM 3558 C CA . LYS A 0 453 . 8.458 10.367 -23.017 1.00 87.93 453 A 1 ATOM 3559 C C . LYS A 0 453 . 7.349 9.662 -23.829 1.00 87.93 453 A 1 ATOM 3560 C CB . LYS A 0 453 . 9.412 9.348 -22.356 1.00 87.93 453 A 1 ATOM 3561 O O . LYS A 0 453 . 7.625 8.728 -24.568 1.00 87.93 453 A 1 ATOM 3562 C CG . LYS A 0 453 . 10.669 10.010 -21.768 1.00 87.93 453 A 1 ATOM 3563 C CD . LYS A 0 453 . 11.718 8.966 -21.354 1.00 87.93 453 A 1 ATOM 3564 C CE . LYS A 0 453 . 13.010 9.681 -20.946 1.00 87.93 453 A 1 ATOM 3565 N NZ . LYS A 0 453 . 14.177 8.771 -20.884 1.00 87.93 453 A 1 ATOM 3566 N N . GLY A 0 454 . 6.087 10.083 -23.701 1.00 89.99 454 A 1 ATOM 3567 C CA . GLY A 0 454 . 4.950 9.497 -24.422 1.00 89.99 454 A 1 ATOM 3568 C C . GLY A 0 454 . 4.359 8.224 -23.803 1.00 89.99 454 A 1 ATOM 3569 O O . GLY A 0 454 . 3.465 7.640 -24.404 1.00 89.99 454 A 1 ATOM 3570 N N . TYR A 0 455 . 4.805 7.790 -22.621 1.00 89.55 455 A 1 ATOM 3571 C CA . TYR A 0 455 . 4.238 6.629 -21.917 1.00 89.55 455 A 1 ATOM 3572 C C . TYR A 0 455 . 2.841 6.897 -21.327 1.00 89.55 455 A 1 ATOM 3573 C CB . TYR A 0 455 . 5.201 6.159 -20.816 1.00 89.55 455 A 1 ATOM 3574 O O . TYR A 0 455 . 2.518 8.024 -20.942 1.00 89.55 455 A 1 ATOM 3575 C CG . TYR A 0 455 . 6.566 5.709 -21.306 1.00 89.55 455 A 1 ATOM 3576 C CD1 . TYR A 0 455 . 6.659 4.722 -22.307 1.00 89.55 455 A 1 ATOM 3577 C CD2 . TYR A 0 455 . 7.742 6.243 -20.737 1.00 89.55 455 A 1 ATOM 3578 C CE1 . TYR A 0 455 . 7.920 4.302 -22.768 1.00 89.55 455 A 1 ATOM 3579 C CE2 . TYR A 0 455 . 9.007 5.809 -21.184 1.00 89.55 455 A 1 ATOM 3580 O OH . TYR A 0 455 . 10.298 4.410 -22.668 1.00 89.55 455 A 1 ATOM 3581 C CZ . TYR A 0 455 . 9.095 4.844 -22.212 1.00 89.55 455 A 1 ATOM 3582 N N . GLY A 0 456 . 2.032 5.838 -21.231 1.00 87.21 456 A 1 ATOM 3583 C CA . GLY A 0 456 . 0.664 5.841 -20.707 1.00 87.21 456 A 1 ATOM 3584 C C . GLY A 0 456 . -0.335 6.623 -21.566 1.00 87.21 456 A 1 ATOM 3585 O O . GLY A 0 456 . -0.006 7.134 -22.638 1.00 87.21 456 A 1 ATOM 3586 N N . HIS A 0 457 . -1.576 6.748 -21.088 1.00 90.18 457 A 1 ATOM 3587 C CA . HIS A 0 457 . -2.618 7.561 -21.721 1.00 90.18 457 A 1 ATOM 3588 C C . HIS A 0 457 . -3.752 7.873 -20.731 1.00 90.18 457 A 1 ATOM 3589 C CB . HIS A 0 457 . -3.201 6.787 -22.914 1.00 90.18 457 A 1 ATOM 3590 O O . HIS A 0 457 . -4.169 7.014 -19.958 1.00 90.18 457 A 1 ATOM 3591 C CG . HIS A 0 457 . -4.012 7.580 -23.915 1.00 90.18 457 A 1 ATOM 3592 C CD2 . HIS A 0 457 . -3.810 7.635 -25.270 1.00 90.18 457 A 1 ATOM 3593 N ND1 . HIS A 0 457 . -5.150 8.306 -23.656 1.00 90.18 457 A 1 ATOM 3594 C CE1 . HIS A 0 457 . -5.604 8.807 -24.811 1.00 90.18 457 A 1 ATOM 3595 N NE2 . HIS A 0 457 . -4.826 8.430 -25.833 1.00 90.18 457 A 1 ATOM 3596 N N . ILE A 0 458 . -4.381 9.046 -20.853 1.00 87.88 458 A 1 ATOM 3597 C CA . ILE A 0 458 . -5.568 9.478 -20.079 1.00 87.88 458 A 1 ATOM 3598 C C . ILE A 0 458 . -6.869 8.673 -20.358 1.00 87.88 458 A 1 ATOM 3599 C CB . ILE A 0 458 . -5.747 11.007 -20.268 1.00 87.88 458 A 1 ATOM 3600 O O . ILE A 0 458 . -7.980 9.155 -20.163 1.00 87.88 458 A 1 ATOM 3601 C CG1 . ILE A 0 458 . -6.586 11.695 -19.168 1.00 87.88 458 A 1 ATOM 3602 C CG2 . ILE A 0 458 . -6.314 11.337 -21.665 1.00 87.88 458 A 1 ATOM 3603 C CD1 . ILE A 0 458 . -5.986 11.527 -17.767 1.00 87.88 458 A 1 ATOM 3604 N N . LYS A 0 459 . -6.759 7.462 -20.913 1.00 83.96 459 A 1 ATOM 3605 C CA . LYS A 0 459 . -7.883 6.561 -21.241 1.00 83.96 459 A 1 ATOM 3606 C C . LYS A 0 459 . -7.761 5.182 -20.575 1.00 83.96 459 A 1 ATOM 3607 C CB . LYS A 0 459 . -8.037 6.430 -22.764 1.00 83.96 459 A 1 ATOM 3608 O O . LYS A 0 459 . -8.514 4.277 -20.927 1.00 83.96 459 A 1 ATOM 3609 C CG . LYS A 0 459 . -8.692 7.645 -23.430 1.00 83.96 459 A 1 ATOM 3610 C CD . LYS A 0 459 . -8.877 7.306 -24.913 1.00 83.96 459 A 1 ATOM 3611 C CE . LYS A 0 459 . -9.592 8.416 -25.677 1.00 83.96 459 A 1 ATOM 3612 N NZ . LYS A 0 459 . -9.751 8.014 -27.096 1.00 83.96 459 A 1 ATOM 3613 N N . GLY A 0 460 . -6.819 5.025 -19.649 1.00 78.53 460 A 1 ATOM 3614 C CA . GLY A 0 460 . -6.552 3.770 -18.953 1.00 78.53 460 A 1 ATOM 3615 C C . GLY A 0 460 . -5.464 2.920 -19.618 1.00 78.53 460 A 1 ATOM 3616 O O . GLY A 0 460 . -5.007 3.241 -20.723 1.00 78.53 460 A 1 ATOM 3617 N N . PRO A 0 461 . -5.053 1.828 -18.950 1.00 78.19 461 A 1 ATOM 3618 C CA . PRO A 0 461 . -3.853 1.048 -19.279 1.00 78.19 461 A 1 ATOM 3619 C C . PRO A 0 461 . -3.899 0.339 -20.641 1.00 78.19 461 A 1 ATOM 3620 C CB . PRO A 0 461 . -3.681 0.059 -18.118 1.00 78.19 461 A 1 ATOM 3621 O O . PRO A 0 461 . -2.854 -0.041 -21.158 1.00 78.19 461 A 1 ATOM 3622 C CG . PRO A 0 461 . -5.097 -0.101 -17.576 1.00 78.19 461 A 1 ATOM 3623 C CD . PRO A 0 461 . -5.677 1.297 -17.743 1.00 78.19 461 A 1 ATOM 3624 N N . ARG A 0 462 . -5.074 0.248 -21.281 1.00 80.40 462 A 1 ATOM 3625 C CA . ARG A 0 462 . -5.253 -0.216 -22.671 1.00 80.40 462 A 1 ATOM 3626 C C . ARG A 0 462 . -4.376 0.517 -23.705 1.00 80.40 462 A 1 ATOM 3627 C CB . ARG A 0 462 . -6.748 -0.097 -23.015 1.00 80.40 462 A 1 ATOM 3628 O O . ARG A 0 462 . -4.148 0.007 -24.799 1.00 80.40 462 A 1 ATOM 3629 C CG . ARG A 0 462 . -7.029 -0.492 -24.470 1.00 80.40 462 A 1 ATOM 3630 C CD . ARG A 0 462 . -8.512 -0.718 -24.732 1.00 80.40 462 A 1 ATOM 3631 N NE . ARG A 0 462 . -8.694 -1.194 -26.114 1.00 80.40 462 A 1 ATOM 3632 N NH1 . ARG A 0 462 . -10.614 -2.390 -25.758 1.00 80.40 462 A 1 ATOM 3633 N NH2 . ARG A 0 462 . -9.570 -2.535 -27.725 1.00 80.40 462 A 1 ATOM 3634 C CZ . ARG A 0 462 . -9.626 -2.029 -26.526 1.00 80.40 462 A 1 ATOM 3635 N N . TYR A 0 463 . -3.916 1.728 -23.400 1.00 82.90 463 A 1 ATOM 3636 C CA . TYR A 0 463 . -3.046 2.510 -24.276 1.00 82.90 463 A 1 ATOM 3637 C C . TYR A 0 463 . -1.688 2.727 -23.594 1.00 82.90 463 A 1 ATOM 3638 C CB . TYR A 0 463 . -3.730 3.837 -24.616 1.00 82.90 463 A 1 ATOM 3639 O O . TYR A 0 463 . -1.522 3.651 -22.799 1.00 82.90 463 A 1 ATOM 3640 C CG . TYR A 0 463 . -5.077 3.771 -25.310 1.00 82.90 463 A 1 ATOM 3641 C CD1 . TYR A 0 463 . -5.161 3.818 -26.715 1.00 82.90 463 A 1 ATOM 3642 C CD2 . TYR A 0 463 . -6.252 3.725 -24.535 1.00 82.90 463 A 1 ATOM 3643 C CE1 . TYR A 0 463 . -6.422 3.838 -27.345 1.00 82.90 463 A 1 ATOM 3644 C CE2 . TYR A 0 463 . -7.513 3.724 -25.158 1.00 82.90 463 A 1 ATOM 3645 O OH . TYR A 0 463 . -8.820 3.822 -27.160 1.00 82.90 463 A 1 ATOM 3646 C CZ . TYR A 0 463 . -7.597 3.792 -26.565 1.00 82.90 463 A 1 ATOM 3647 N N . PHE A 0 464 . -0.708 1.886 -23.937 1.00 84.24 464 A 1 ATOM 3648 C CA . PHE A 0 464 . 0.652 1.950 -23.387 1.00 84.24 464 A 1 ATOM 3649 C C . PHE A 0 464 . 1.391 3.264 -23.714 1.00 84.24 464 A 1 ATOM 3650 C CB . PHE A 0 464 . 1.438 0.736 -23.907 1.00 84.24 464 A 1 ATOM 3651 O O . PHE A 0 464 . 2.293 3.664 -22.978 1.00 84.24 464 A 1 ATOM 3652 C CG . PHE A 0 464 . 2.846 0.629 -23.350 1.00 84.24 464 A 1 ATOM 3653 C CD1 . PHE A 0 464 . 3.940 1.141 -24.076 1.00 84.24 464 A 1 ATOM 3654 C CD2 . PHE A 0 464 . 3.061 0.034 -22.092 1.00 84.24 464 A 1 ATOM 3655 C CE1 . PHE A 0 464 . 5.239 1.067 -23.542 1.00 84.24 464 A 1 ATOM 3656 C CE2 . PHE A 0 464 . 4.360 -0.046 -21.563 1.00 84.24 464 A 1 ATOM 3657 C CZ . PHE A 0 464 . 5.449 0.474 -22.284 1.00 84.24 464 A 1 ATOM 3658 N N . SER A 0 465 . 1.018 3.958 -24.795 1.00 89.78 465 A 1 ATOM 3659 C CA . SER A 0 465 . 1.666 5.207 -25.208 1.00 89.78 465 A 1 ATOM 3660 C C . SER A 0 465 . 0.736 6.202 -25.918 1.00 89.78 465 A 1 ATOM 3661 C CB . SER A 0 465 . 2.894 4.888 -26.075 1.00 89.78 465 A 1 ATOM 3662 O O . SER A 0 465 . -0.378 5.883 -26.347 1.00 89.78 465 A 1 ATOM 3663 O OG . SER A 0 465 . 2.517 4.282 -27.299 1.00 89.78 465 A 1 ATOM 3664 N N . HIS A 0 466 . 1.214 7.441 -26.050 1.00 91.40 466 A 1 ATOM 3665 C CA . HIS A 0 466 . 0.567 8.546 -26.745 1.00 91.40 466 A 1 ATOM 3666 C C . HIS A 0 466 . 1.595 9.466 -27.433 1.00 91.40 466 A 1 ATOM 3667 C CB . HIS A 0 466 . -0.298 9.345 -25.752 1.00 91.40 466 A 1 ATOM 3668 O O . HIS A 0 466 . 2.670 9.748 -26.913 1.00 91.40 466 A 1 ATOM 3669 C CG . HIS A 0 466 . 0.514 10.067 -24.706 1.00 91.40 466 A 1 ATOM 3670 C CD2 . HIS A 0 466 . 1.030 11.330 -24.797 1.00 91.40 466 A 1 ATOM 3671 N ND1 . HIS A 0 466 . 0.996 9.527 -23.539 1.00 91.40 466 A 1 ATOM 3672 C CE1 . HIS A 0 466 . 1.789 10.425 -22.945 1.00 91.40 466 A 1 ATOM 3673 N NE2 . HIS A 0 466 . 1.824 11.554 -23.670 1.00 91.40 466 A 1 ATOM 3674 N N . GLN A 0 467 . 1.216 10.022 -28.587 1.00 90.93 467 A 1 ATOM 3675 C CA . GLN A 0 467 . 2.014 11.018 -29.331 1.00 90.93 467 A 1 ATOM 3676 C C . GLN A 0 467 . 1.439 12.443 -29.233 1.00 90.93 467 A 1 ATOM 3677 C CB . GLN A 0 467 . 2.076 10.586 -30.802 1.00 90.93 467 A 1 ATOM 3678 O O . GLN A 0 467 . 2.043 13.406 -29.690 1.00 90.93 467 A 1 ATOM 3679 C CG . GLN A 0 467 . 2.865 9.284 -31.024 1.00 90.93 467 A 1 ATOM 3680 C CD . GLN A 0 467 . 2.671 8.718 -32.429 1.00 90.93 467 A 1 ATOM 3681 N NE2 . GLN A 0 467 . 3.496 7.783 -32.842 1.00 90.93 467 A 1 ATOM 3682 O OE1 . GLN A 0 467 . 1.751 9.068 -33.157 1.00 90.93 467 A 1 ATOM 3683 N N . ARG A 0 468 . 0.226 12.606 -28.686 1.00 91.99 468 A 1 ATOM 3684 C CA . ARG A 0 468 . -0.516 13.879 -28.693 1.00 91.99 468 A 1 ATOM 3685 C C . ARG A 0 468 . -0.858 14.322 -27.279 1.00 91.99 468 A 1 ATOM 3686 C CB . ARG A 0 468 . -1.783 13.769 -29.563 1.00 91.99 468 A 1 ATOM 3687 O O . ARG A 0 468 . -1.270 13.505 -26.459 1.00 91.99 468 A 1 ATOM 3688 C CG . ARG A 0 468 . -1.477 13.439 -31.034 1.00 91.99 468 A 1 ATOM 3689 C CD . ARG A 0 468 . -2.760 13.449 -31.878 1.00 91.99 468 A 1 ATOM 3690 N NE . ARG A 0 468 . -2.491 13.022 -33.265 1.00 91.99 468 A 1 ATOM 3691 N NH1 . ARG A 0 468 . -4.570 13.432 -34.162 1.00 91.99 468 A 1 ATOM 3692 N NH2 . ARG A 0 468 . -2.962 12.570 -35.445 1.00 91.99 468 A 1 ATOM 3693 C CZ . ARG A 0 468 . -3.340 13.011 -34.279 1.00 91.99 468 A 1 ATOM 3694 N N . ILE A 0 469 . -0.814 15.635 -27.044 1.00 90.99 469 A 1 ATOM 3695 C CA . ILE A 0 469 . -1.178 16.266 -25.763 1.00 90.99 469 A 1 ATOM 3696 C C . ILE A 0 469 . -2.580 15.872 -25.264 1.00 90.99 469 A 1 ATOM 3697 C CB . ILE A 0 469 . -1.025 17.800 -25.893 1.00 90.99 469 A 1 ATOM 3698 O O . ILE A 0 469 . -2.804 15.767 -24.066 1.00 90.99 469 A 1 ATOM 3699 C CG1 . ILE A 0 469 . -1.025 18.469 -24.505 1.00 90.99 469 A 1 ATOM 3700 C CG2 . ILE A 0 469 . -2.075 18.426 -26.834 1.00 90.99 469 A 1 ATOM 3701 C CD1 . ILE A 0 469 . -0.571 19.933 -24.520 1.00 90.99 469 A 1 ATOM 3702 N N . SER A 0 470 . -3.518 15.574 -26.170 1.00 90.82 470 A 1 ATOM 3703 C CA . SER A 0 470 . -4.861 15.097 -25.819 1.00 90.82 470 A 1 ATOM 3704 C C . SER A 0 470 . -4.879 13.713 -25.160 1.00 90.82 470 A 1 ATOM 3705 C CB . SER A 0 470 . -5.743 15.076 -27.070 1.00 90.82 470 A 1 ATOM 3706 O O . SER A 0 470 . -5.804 13.431 -24.400 1.00 90.82 470 A 1 ATOM 3707 O OG . SER A 0 470 . -5.136 14.333 -28.116 1.00 90.82 470 A 1 ATOM 3708 N N . GLY A 0 471 . -3.885 12.862 -25.437 1.00 90.45 471 A 1 ATOM 3709 C CA . GLY A 0 471 . -3.709 11.560 -24.790 1.00 90.45 471 A 1 ATOM 3710 C C . GLY A 0 471 . -2.826 11.600 -23.543 1.00 90.45 471 A 1 ATOM 3711 O O . GLY A 0 471 . -2.970 10.745 -22.674 1.00 90.45 471 A 1 ATOM 3712 N N . CYS A 0 472 . -1.964 12.611 -23.426 1.00 92.80 472 A 1 ATOM 3713 C CA . CYS A 0 472 . -0.990 12.756 -22.348 1.00 92.80 472 A 1 ATOM 3714 C C . CYS A 0 472 . -1.639 12.864 -20.955 1.00 92.80 472 A 1 ATOM 3715 C CB . CYS A 0 472 . -0.155 14.001 -22.661 1.00 92.80 472 A 1 ATOM 3716 O O . CYS A 0 472 . -2.416 13.800 -20.736 1.00 92.80 472 A 1 ATOM 3717 S SG . CYS A 0 472 . 1.121 14.245 -21.398 1.00 92.80 472 A 1 ATOM 3718 N N . PRO A 0 473 . -1.292 11.990 -19.987 1.00 90.59 473 A 1 ATOM 3719 C CA . PRO A 0 473 . -1.749 12.122 -18.599 1.00 90.59 473 A 1 ATOM 3720 C C . PRO A 0 473 . -1.276 13.418 -17.913 1.00 90.59 473 A 1 ATOM 3721 C CB . PRO A 0 473 . -1.212 10.880 -17.876 1.00 90.59 473 A 1 ATOM 3722 O O . PRO A 0 473 . -1.971 13.962 -17.061 1.00 90.59 473 A 1 ATOM 3723 C CG . PRO A 0 473 . -1.001 9.860 -18.991 1.00 90.59 473 A 1 ATOM 3724 C CD . PRO A 0 473 . -0.564 10.738 -20.158 1.00 90.59 473 A 1 ATOM 3725 N N . TYR A 0 474 . -0.118 13.945 -18.324 1.00 91.20 474 A 1 ATOM 3726 C CA . TYR A 0 474 . 0.520 15.142 -17.758 1.00 91.20 474 A 1 ATOM 3727 C C . TYR A 0 474 . 0.094 16.456 -18.438 1.00 91.20 474 A 1 ATOM 3728 C CB . TYR A 0 474 . 2.048 14.974 -17.796 1.00 91.20 474 A 1 ATOM 3729 O O . TYR A 0 474 . 0.560 17.527 -18.057 1.00 91.20 474 A 1 ATOM 3730 C CG . TYR A 0 474 . 2.558 13.656 -17.250 1.00 91.20 474 A 1 ATOM 3731 C CD1 . TYR A 0 474 . 2.894 13.517 -15.887 1.00 91.20 474 A 1 ATOM 3732 C CD2 . TYR A 0 474 . 2.690 12.565 -18.130 1.00 91.20 474 A 1 ATOM 3733 C CE1 . TYR A 0 474 . 3.361 12.276 -15.405 1.00 91.20 474 A 1 ATOM 3734 C CE2 . TYR A 0 474 . 3.154 11.330 -17.651 1.00 91.20 474 A 1 ATOM 3735 O OH . TYR A 0 474 . 3.953 9.985 -15.877 1.00 91.20 474 A 1 ATOM 3736 C CZ . TYR A 0 474 . 3.491 11.186 -16.293 1.00 91.20 474 A 1 ATOM 3737 N N . ALA A 0 475 . -0.780 16.424 -19.448 1.00 91.43 475 A 1 ATOM 3738 C CA . ALA A 0 475 . -1.305 17.654 -20.038 1.00 91.43 475 A 1 ATOM 3739 C C . ALA A 0 475 . -2.183 18.413 -19.029 1.00 91.43 475 A 1 ATOM 3740 C CB . ALA A 0 475 . -2.083 17.315 -21.310 1.00 91.43 475 A 1 ATOM 3741 O O . ALA A 0 475 . -2.992 17.808 -18.333 1.00 91.43 475 A 1 ATOM 3742 N N . ASP A 0 476 . -2.114 19.745 -18.991 1.00 89.51 476 A 1 ATOM 3743 C CA . ASP A 0 476 . -2.857 20.566 -18.013 1.00 89.51 476 A 1 ATOM 3744 C C . ASP A 0 476 . -4.394 20.435 -18.111 1.00 89.51 476 A 1 ATOM 3745 C CB . ASP A 0 476 . -2.420 22.025 -18.190 1.00 89.51 476 A 1 ATOM 3746 O O . ASP A 0 476 . -5.125 20.663 -17.145 1.00 89.51 476 A 1 ATOM 3747 C CG . ASP A 0 476 . -0.932 22.164 -17.878 1.00 89.51 476 A 1 ATOM 3748 O OD1 . ASP A 0 476 . -0.574 22.136 -16.682 1.00 89.51 476 A 1 ATOM 3749 O OD2 . ASP A 0 476 . -0.107 22.189 -18.817 1.00 89.51 476 A 1 ATOM 3750 N N . SER A 0 477 . -4.901 20.002 -19.270 1.00 88.64 477 A 1 ATOM 3751 C CA . SER A 0 477 . -6.313 19.664 -19.501 1.00 88.64 477 A 1 ATOM 3752 C C . SER A 0 477 . -6.716 18.265 -19.007 1.00 88.64 477 A 1 ATOM 3753 C CB . SER A 0 477 . -6.612 19.798 -20.996 1.00 88.64 477 A 1 ATOM 3754 O O . SER A 0 477 . -7.906 17.942 -19.002 1.00 88.64 477 A 1 ATOM 3755 O OG . SER A 0 477 . -5.796 18.908 -21.736 1.00 88.64 477 A 1 ATOM 3756 N N . ASN A 0 478 . -5.745 17.443 -18.605 1.00 89.28 478 A 1 ATOM 3757 C CA . ASN A 0 478 . -5.876 16.052 -18.168 1.00 89.28 478 A 1 ATOM 3758 C C . ASN A 0 478 . -5.398 15.831 -16.720 1.00 89.28 478 A 1 ATOM 3759 C CB . ASN A 0 478 . -5.089 15.175 -19.159 1.00 89.28 478 A 1 ATOM 3760 O O . ASN A 0 478 . -5.911 14.941 -16.059 1.00 89.28 478 A 1 ATOM 3761 C CG . ASN A 0 478 . -5.740 15.050 -20.528 1.00 89.28 478 A 1 ATOM 3762 N ND2 . ASN A 0 478 . -4.991 14.635 -21.519 1.00 89.28 478 A 1 ATOM 3763 O OD1 . ASN A 0 478 . -6.930 15.285 -20.722 1.00 89.28 478 A 1 ATOM 3764 N N . LEU A 0 479 . -4.511 16.688 -16.205 1.00 85.53 479 A 1 ATOM 3765 C CA . LEU A 0 479 . -3.834 16.589 -14.903 1.00 85.53 479 A 1 ATOM 3766 C C . LEU A 0 479 . -4.747 16.369 -13.675 1.00 85.53 479 A 1 ATOM 3767 C CB . LEU A 0 479 . -3.029 17.900 -14.759 1.00 85.53 479 A 1 ATOM 3768 O O . LEU A 0 479 . -4.288 15.825 -12.674 1.00 85.53 479 A 1 ATOM 3769 C CG . LEU A 0 479 . -2.108 18.001 -13.530 1.00 85.53 479 A 1 ATOM 3770 C CD1 . LEU A 0 479 . -0.999 16.956 -13.584 1.00 85.53 479 A 1 ATOM 3771 C CD2 . LEU A 0 479 . -1.463 19.386 -13.488 1.00 85.53 479 A 1 ATOM 3772 N N . LYS A 0 480 . -6.014 16.806 -13.749 1.00 79.51 480 A 1 ATOM 3773 C CA . LYS A 0 480 . -7.053 16.656 -12.707 1.00 79.51 480 A 1 ATOM 3774 C C . LYS A 0 480 . -8.159 15.639 -13.058 1.00 79.51 480 A 1 ATOM 3775 C CB . LYS A 0 480 . -7.705 18.014 -12.374 1.00 79.51 480 A 1 ATOM 3776 O O . LYS A 0 480 . -9.226 15.682 -12.454 1.00 79.51 480 A 1 ATOM 3777 C CG . LYS A 0 480 . -6.801 19.107 -11.788 1.00 79.51 480 A 1 ATOM 3778 C CD . LYS A 0 480 . -7.722 20.217 -11.245 1.00 79.51 480 A 1 ATOM 3779 C CE . LYS A 0 480 . -6.966 21.388 -10.615 1.00 79.51 480 A 1 ATOM 3780 N NZ . LYS A 0 480 . -7.917 22.310 -9.944 1.00 79.51 480 A 1 ATOM 3781 N N . LYS A 0 481 . -7.986 14.811 -14.091 1.00 77.88 481 A 1 ATOM 3782 C CA . LYS A 0 481 . -8.962 13.775 -14.456 1.00 77.88 481 A 1 ATOM 3783 C C . LYS A 0 481 . -8.502 12.442 -13.895 1.00 77.88 481 A 1 ATOM 3784 C CB . LYS A 0 481 . -9.113 13.646 -15.975 1.00 77.88 481 A 1 ATOM 3785 O O . LYS A 0 481 . -7.475 11.928 -14.331 1.00 77.88 481 A 1 ATOM 3786 C CG . LYS A 0 481 . -9.711 14.873 -16.659 1.00 77.88 481 A 1 ATOM 3787 C CD . LYS A 0 481 . -9.699 14.620 -18.169 1.00 77.88 481 A 1 ATOM 3788 C CE . LYS A 0 481 . -10.131 15.883 -18.907 1.00 77.88 481 A 1 ATOM 3789 N NZ . LYS A 0 481 . -9.562 15.907 -20.272 1.00 77.88 481 A 1 ATOM 3790 N N . ASP A 0 482 . -9.299 11.868 -13.009 1.00 65.83 482 A 1 ATOM 3791 C CA . ASP A 0 482 . -9.108 10.486 -12.593 1.00 65.83 482 A 1 ATOM 3792 C C . ASP A 0 482 . -9.396 9.565 -13.788 1.00 65.83 482 A 1 ATOM 3793 C CB . ASP A 0 482 . -9.971 10.185 -11.362 1.00 65.83 482 A 1 ATOM 3794 O O . ASP A 0 482 . -10.447 9.649 -14.431 1.00 65.83 482 A 1 ATOM 3795 C CG . ASP A 0 482 . -9.705 11.227 -10.270 1.00 65.83 482 A 1 ATOM 3796 O OD1 . ASP A 0 482 . -8.524 11.376 -9.885 1.00 65.83 482 A 1 ATOM 3797 O OD2 . ASP A 0 482 . -10.662 11.959 -9.935 1.00 65.83 482 A 1 ATOM 3798 N N . THR A 0 483 . -8.418 8.729 -14.135 1.00 59.35 483 A 1 ATOM 3799 C CA . THR A 0 483 . -8.452 7.880 -15.338 1.00 59.35 483 A 1 ATOM 3800 C C . THR A 0 483 . -9.494 6.760 -15.237 1.00 59.35 483 A 1 ATOM 3801 C CB . THR A 0 483 . -7.053 7.287 -15.577 1.00 59.35 483 A 1 ATOM 3802 O O . THR A 0 483 . -9.969 6.262 -16.259 1.00 59.35 483 A 1 ATOM 3803 C CG2 . THR A 0 483 . -6.921 6.551 -16.904 1.00 59.35 483 A 1 ATOM 3804 O OG1 . THR A 0 483 . -6.087 8.313 -15.630 1.00 59.35 483 A 1 ATOM 3805 N N . ILE A 0 484 . -9.856 6.375 -14.010 1.00 59.57 484 A 1 ATOM 3806 C CA . ILE A 0 484 . -10.806 5.312 -13.675 1.00 59.57 484 A 1 ATOM 3807 C C . ILE A 0 484 . -11.844 5.892 -12.709 1.00 59.57 484 A 1 ATOM 3808 C CB . ILE A 0 484 . -10.074 4.086 -13.067 1.00 59.57 484 A 1 ATOM 3809 O O . ILE A 0 484 . -11.503 6.609 -11.771 1.00 59.57 484 A 1 ATOM 3810 C CG1 . ILE A 0 484 . -8.975 3.565 -14.027 1.00 59.57 484 A 1 ATOM 3811 C CG2 . ILE A 0 484 . -11.080 2.964 -12.736 1.00 59.57 484 A 1 ATOM 3812 C CD1 . ILE A 0 484 . -8.143 2.396 -13.482 1.00 59.57 484 A 1 ATOM 3813 N N . ARG A 0 485 . -13.122 5.568 -12.928 1.00 53.41 485 A 1 ATOM 3814 C CA . ARG A 0 485 . -14.213 5.829 -11.982 1.00 53.41 485 A 1 ATOM 3815 C C . ARG A 0 485 . -14.631 4.516 -11.335 1.00 53.41 485 A 1 ATOM 3816 C CB . ARG A 0 485 . -15.394 6.483 -12.710 1.00 53.41 485 A 1 ATOM 3817 O O . ARG A 0 485 . -15.183 3.657 -12.021 1.00 53.41 485 A 1 ATOM 3818 C CG . ARG A 0 485 . -15.142 7.966 -12.995 1.00 53.41 485 A 1 ATOM 3819 C CD . ARG A 0 485 . -16.309 8.507 -13.820 1.00 53.41 485 A 1 ATOM 3820 N NE . ARG A 0 485 . -16.274 9.977 -13.906 1.00 53.41 485 A 1 ATOM 3821 N NH1 . ARG A 0 485 . -18.262 10.171 -15.015 1.00 53.41 485 A 1 ATOM 3822 N NH2 . ARG A 0 485 . -17.199 12.016 -14.311 1.00 53.41 485 A 1 ATOM 3823 C CZ . ARG A 0 485 . -17.240 10.716 -14.415 1.00 53.41 485 A 1 ATOM 3824 N N . ALA A 0 486 . -14.392 4.392 -10.029 1.00 49.93 486 A 1 ATOM 3825 C CA . ALA A 0 486 . -14.697 3.208 -9.218 1.00 49.93 486 A 1 ATOM 3826 C C . ALA A 0 486 . -16.100 2.630 -9.500 1.00 49.93 486 A 1 ATOM 3827 C CB . ALA A 0 486 . -14.574 3.636 -7.747 1.00 49.93 486 A 1 ATOM 3828 O O . ALA A 0 486 . -16.250 1.479 -9.911 1.00 49.93 486 A 1 ATOM 3829 N N . HIS A 0 487 . -17.116 3.491 -9.389 1.00 51.66 487 A 1 ATOM 3830 C CA . HIS A 0 487 . -18.538 3.160 -9.526 1.00 51.66 487 A 1 ATOM 3831 C C . HIS A 0 487 . -18.964 2.631 -10.907 1.00 51.66 487 A 1 ATOM 3832 C CB . HIS A 0 487 . -19.358 4.408 -9.153 1.00 51.66 487 A 1 ATOM 3833 O O . HIS A 0 487 . -20.101 2.201 -11.066 1.00 51.66 487 A 1 ATOM 3834 C CG . HIS A 0 487 . -19.065 5.634 -9.994 1.00 51.66 487 A 1 ATOM 3835 C CD2 . HIS A 0 487 . -19.418 5.849 -11.302 1.00 51.66 487 A 1 ATOM 3836 N ND1 . HIS A 0 487 . -18.441 6.778 -9.553 1.00 51.66 487 A 1 ATOM 3837 C CE1 . HIS A 0 487 . -18.425 7.661 -10.564 1.00 51.66 487 A 1 ATOM 3838 N NE2 . HIS A 0 487 . -18.991 7.137 -11.662 1.00 51.66 487 A 1 ATOM 3839 N N . GLU A 0 488 . -18.100 2.666 -11.930 1.00 57.35 488 A 1 ATOM 3840 C CA . GLU A 0 488 . -18.433 2.080 -13.231 1.00 57.35 488 A 1 ATOM 3841 C C . GLU A 0 488 . -18.191 0.563 -13.292 1.00 57.35 488 A 1 ATOM 3842 C CB . GLU A 0 488 . -17.664 2.771 -14.375 1.00 57.35 488 A 1 ATOM 3843 O O . GLU A 0 488 . -18.648 -0.052 -14.253 1.00 57.35 488 A 1 ATOM 3844 C CG . GLU A 0 488 . -18.087 4.223 -14.659 1.00 57.35 488 A 1 ATOM 3845 C CD . GLU A 0 488 . -17.400 4.820 -15.908 1.00 57.35 488 A 1 ATOM 3846 O OE1 . GLU A 0 488 . -17.534 6.048 -16.123 1.00 57.35 488 A 1 ATOM 3847 O OE2 . GLU A 0 488 . -16.731 4.068 -16.666 1.00 57.35 488 A 1 ATOM 3848 N N . ARG A 0 489 . -17.415 -0.060 -12.383 1.00 65.71 489 A 1 ATOM 3849 C CA . ARG A 0 489 . -17.137 -1.516 -12.468 1.00 65.71 489 A 1 ATOM 3850 C C . ARG A 0 489 . -18.319 -2.343 -11.975 1.00 65.71 489 A 1 ATOM 3851 C CB . ARG A 0 489 . -15.843 -1.908 -11.723 1.00 65.71 489 A 1 ATOM 3852 O O . ARG A 0 489 . -18.723 -3.293 -12.640 1.00 65.71 489 A 1 ATOM 3853 C CG . ARG A 0 489 . -15.377 -3.313 -12.162 1.00 65.71 489 A 1 ATOM 3854 C CD . ARG A 0 489 . -14.058 -3.760 -11.517 1.00 65.71 489 A 1 ATOM 3855 N NE . ARG A 0 489 . -14.187 -4.002 -10.071 1.00 65.71 489 A 1 ATOM 3856 N NH1 . ARG A 0 489 . -15.055 -6.149 -10.067 1.00 65.71 489 A 1 ATOM 3857 N NH2 . ARG A 0 489 . -14.567 -5.103 -8.159 1.00 65.71 489 A 1 ATOM 3858 C CZ . ARG A 0 489 . -14.604 -5.089 -9.452 1.00 65.71 489 A 1 ATOM 3859 N N . LEU A 0 490 . -18.864 -1.952 -10.828 1.00 60.03 490 A 1 ATOM 3860 C CA . LEU A 0 490 . -20.005 -2.577 -10.178 1.00 60.03 490 A 1 ATOM 3861 C C . LEU A 0 490 . -21.011 -1.473 -9.837 1.00 60.03 490 A 1 ATOM 3862 C CB . LEU A 0 490 . -19.530 -3.332 -8.918 1.00 60.03 490 A 1 ATOM 3863 O O . LEU A 0 490 . -20.754 -0.645 -8.967 1.00 60.03 490 A 1 ATOM 3864 C CG . LEU A 0 490 . -18.498 -4.450 -9.159 1.00 60.03 490 A 1 ATOM 3865 C CD1 . LEU A 0 490 . -17.998 -5.015 -7.835 1.00 60.03 490 A 1 ATOM 3866 C CD2 . LEU A 0 490 . -19.081 -5.609 -9.961 1.00 60.03 490 A 1 ATOM 3867 N N . SER A 0 491 . -22.155 -1.457 -10.526 1.00 53.61 491 A 1 ATOM 3868 C CA . SER A 0 491 . -23.347 -0.801 -9.981 1.00 53.61 491 A 1 ATOM 3869 C C . SER A 0 491 . -23.789 -1.563 -8.731 1.00 53.61 491 A 1 ATOM 3870 C CB . SER A 0 491 . -24.475 -0.763 -11.022 1.00 53.61 491 A 1 ATOM 3871 O O . SER A 0 491 . -23.549 -2.766 -8.644 1.00 53.61 491 A 1 ATOM 3872 O OG . SER A 0 491 . -24.826 -2.064 -11.466 1.00 53.61 491 A 1 ATOM 3873 N N . SER A 0 492 . -24.479 -0.917 -7.789 1.00 53.95 492 A 1 ATOM 3874 C CA . SER A 0 492 . -24.911 -1.559 -6.533 1.00 53.95 492 A 1 ATOM 3875 C C . SER A 0 492 . -25.744 -2.833 -6.752 1.00 53.95 492 A 1 ATOM 3876 C CB . SER A 0 492 . -25.708 -0.555 -5.693 1.00 53.95 492 A 1 ATOM 3877 O O . SER A 0 492 . -25.685 -3.754 -5.952 1.00 53.95 492 A 1 ATOM 3878 O OG . SER A 0 492 . -25.038 0.694 -5.655 1.00 53.95 492 A 1 ATOM 3879 N N . THR A 0 493 . -26.448 -2.932 -7.886 1.00 52.78 493 A 1 ATOM 3880 C CA . THR A 0 493 . -27.194 -4.124 -8.336 1.00 52.78 493 A 1 ATOM 3881 C C . THR A 0 493 . -26.327 -5.326 -8.741 1.00 52.78 493 A 1 ATOM 3882 C CB . THR A 0 493 . -28.060 -3.761 -9.552 1.00 52.78 493 A 1 ATOM 3883 O O . THR A 0 493 . -26.862 -6.409 -8.938 1.00 52.78 493 A 1 ATOM 3884 C CG2 . THR A 0 493 . -29.133 -2.722 -9.230 1.00 52.78 493 A 1 ATOM 3885 O OG1 . THR A 0 493 . -27.247 -3.233 -10.590 1.00 52.78 493 A 1 ATOM 3886 N N . ASN A 0 494 . -25.017 -5.142 -8.926 1.00 58.81 494 A 1 ATOM 3887 C CA . ASN A 0 494 . -24.047 -6.165 -9.337 1.00 58.81 494 A 1 ATOM 3888 C C . ASN A 0 494 . -23.036 -6.499 -8.220 1.00 58.81 494 A 1 ATOM 3889 C CB . ASN A 0 494 . -23.338 -5.699 -10.626 1.00 58.81 494 A 1 ATOM 3890 O O . ASN A 0 494 . -22.047 -7.181 -8.478 1.00 58.81 494 A 1 ATOM 3891 C CG . ASN A 0 494 . -24.195 -5.848 -11.867 1.00 58.81 494 A 1 ATOM 3892 N ND2 . ASN A 0 494 . -24.668 -4.774 -12.451 1.00 58.81 494 A 1 ATOM 3893 O OD1 . ASN A 0 494 . -24.412 -6.925 -12.385 1.00 58.81 494 A 1 ATOM 3894 N N . ILE A 0 495 . -23.245 -6.000 -6.999 1.00 66.69 495 A 1 ATOM 3895 C CA . ILE A 0 495 . -22.434 -6.349 -5.829 1.00 66.69 495 A 1 ATOM 3896 C C . ILE A 0 495 . -23.198 -7.422 -5.055 1.00 66.69 495 A 1 ATOM 3897 C CB . ILE A 0 495 . -22.131 -5.100 -4.963 1.00 66.69 495 A 1 ATOM 3898 O O . ILE A 0 495 . -24.303 -7.166 -4.577 1.00 66.69 495 A 1 ATOM 3899 C CG1 . ILE A 0 495 . -21.415 -4.010 -5.795 1.00 66.69 495 A 1 ATOM 3900 C CG2 . ILE A 0 495 . -21.271 -5.497 -3.749 1.00 66.69 495 A 1 ATOM 3901 C CD1 . ILE A 0 495 . -21.159 -2.687 -5.061 1.00 66.69 495 A 1 ATOM 3902 N N . LEU A 0 496 . -22.614 -8.612 -4.890 1.00 68.72 496 A 1 ATOM 3903 C CA . LEU A 0 496 . -23.089 -9.528 -3.855 1.00 68.72 496 A 1 ATOM 3904 C C . LEU A 0 496 . -22.766 -8.872 -2.511 1.00 68.72 496 A 1 ATOM 3905 C CB . LEU A 0 496 . -22.417 -10.907 -3.988 1.00 68.72 496 A 1 ATOM 3906 O O . LEU A 0 496 . -21.595 -8.690 -2.191 1.00 68.72 496 A 1 ATOM 3907 C CG . LEU A 0 496 . -22.861 -11.730 -5.208 1.00 68.72 496 A 1 ATOM 3908 C CD1 . LEU A 0 496 . -22.000 -12.990 -5.302 1.00 68.72 496 A 1 ATOM 3909 C CD2 . LEU A 0 496 . -24.323 -12.177 -5.105 1.00 68.72 496 A 1 ATOM 3910 N N . MET A 0 497 . -23.785 -8.458 -1.761 1.00 57.82 497 A 1 ATOM 3911 C CA . MET A 0 497 . -23.589 -7.836 -0.450 1.00 57.82 497 A 1 ATOM 3912 C C . MET A 0 497 . -23.232 -8.896 0.591 1.00 57.82 497 A 1 ATOM 3913 C CB . MET A 0 497 . -24.836 -7.054 -0.020 1.00 57.82 497 A 1 ATOM 3914 O O . MET A 0 497 . -23.810 -9.989 0.593 1.00 57.82 497 A 1 ATOM 3915 C CG . MET A 0 497 . -25.103 -5.854 -0.937 1.00 57.82 497 A 1 ATOM 3916 S SD . MET A 0 497 . -26.515 -4.827 -0.445 1.00 57.82 497 A 1 ATOM 3917 C CE . MET A 0 497 . -25.869 -4.048 1.062 1.00 57.82 497 A 1 ATOM 3918 N N . SER A 0 498 . -22.310 -8.575 1.498 1.00 49.70 498 A 1 ATOM 3919 C CA . SER A 0 498 . -21.975 -9.469 2.600 1.00 49.70 498 A 1 ATOM 3920 C C . SER A 0 498 . -23.051 -9.358 3.671 1.00 49.70 498 A 1 ATOM 3921 C CB . SER A 0 498 . -20.561 -9.211 3.136 1.00 49.70 498 A 1 ATOM 3922 O O . SER A 0 498 . -23.301 -8.284 4.215 1.00 49.70 498 A 1 ATOM 3923 O OG . SER A 0 498 . -20.345 -7.866 3.523 1.00 49.70 498 A 1 ATOM 3924 N N . SER A 0 499 . -23.702 -10.478 3.984 1.00 31.30 499 A 1 ATOM 3925 C CA . SER A 0 499 . -24.669 -10.568 5.078 1.00 31.30 499 A 1 ATOM 3926 C C . SER A 0 499 . -23.936 -10.574 6.423 1.00 31.30 499 A 1 ATOM 3927 C CB . SER A 0 499 . -25.564 -11.799 4.884 1.00 31.30 499 A 1 ATOM 3928 O O . SER A 0 499 . -23.840 -11.611 7.082 1.00 31.30 499 A 1 ATOM 3929 O OG . SER A 0 499 . -24.779 -12.975 4.833 1.00 31.30 499 A 1 ATOM 3930 N N . SER A 0 500 . -23.361 -9.432 6.809 1.00 33.11 500 A 1 ATOM 3931 C CA . SER A 0 500 . -22.799 -9.265 8.147 1.00 33.11 500 A 1 ATOM 3932 C C . SER A 0 500 . -23.940 -9.254 9.178 1.00 33.11 500 A 1 ATOM 3933 C CB . SER A 0 500 . -21.904 -8.021 8.245 1.00 33.11 500 A 1 ATOM 3934 O O . SER A 0 500 . -25.005 -8.689 8.917 1.00 33.11 500 A 1 ATOM 3935 O OG . SER A 0 500 . -22.662 -6.834 8.346 1.00 33.11 500 A 1 ATOM 3936 N N . PRO A 0 501 . -23.765 -9.859 10.365 1.00 31.17 501 A 1 ATOM 3937 C CA . PRO A 0 501 . -24.835 -9.982 11.359 1.00 31.17 501 A 1 ATOM 3938 C C . PRO A 0 501 . -25.106 -8.679 12.144 1.00 31.17 501 A 1 ATOM 3939 C CB . PRO A 0 501 . -24.407 -11.167 12.234 1.00 31.17 501 A 1 ATOM 3940 O O . PRO A 0 501 . -25.621 -8.733 13.258 1.00 31.17 501 A 1 ATOM 3941 C CG . PRO A 0 501 . -22.883 -11.075 12.212 1.00 31.17 501 A 1 ATOM 3942 C CD . PRO A 0 501 . -22.592 -10.612 10.786 1.00 31.17 501 A 1 ATOM 3943 N N . PHE A 0 502 . -24.742 -7.513 11.593 1.00 38.09 502 A 1 ATOM 3944 C CA . PHE A 0 502 . -24.736 -6.221 12.294 1.00 38.09 502 A 1 ATOM 3945 C C . PHE A 0 502 . -25.643 -5.142 11.675 1.00 38.09 502 A 1 ATOM 3946 C CB . PHE A 0 502 . -23.282 -5.758 12.482 1.00 38.09 502 A 1 ATOM 3947 O O . PHE A 0 502 . -25.708 -4.030 12.198 1.00 38.09 502 A 1 ATOM 3948 C CG . PHE A 0 502 . -22.470 -6.683 13.374 1.00 38.09 502 A 1 ATOM 3949 C CD1 . PHE A 0 502 . -22.806 -6.808 14.736 1.00 38.09 502 A 1 ATOM 3950 C CD2 . PHE A 0 502 . -21.399 -7.432 12.850 1.00 38.09 502 A 1 ATOM 3951 C CE1 . PHE A 0 502 . -22.081 -7.680 15.568 1.00 38.09 502 A 1 ATOM 3952 C CE2 . PHE A 0 502 . -20.669 -8.300 13.684 1.00 38.09 502 A 1 ATOM 3953 C CZ . PHE A 0 502 . -21.013 -8.426 15.042 1.00 38.09 502 A 1 ATOM 3954 N N . SER A 0 503 . -26.404 -5.463 10.624 1.00 31.45 503 A 1 ATOM 3955 C CA . SER A 0 503 . -27.550 -4.649 10.192 1.00 31.45 503 A 1 ATOM 3956 C C . SER A 0 503 . -28.718 -4.828 11.171 1.00 31.45 503 A 1 ATOM 3957 C CB . SER A 0 503 . -27.971 -5.021 8.765 1.00 31.45 503 A 1 ATOM 3958 O O . SER A 0 503 . -29.567 -5.698 10.987 1.00 31.45 503 A 1 ATOM 3959 O OG . SER A 0 503 . -26.954 -4.650 7.853 1.00 31.45 503 A 1 ATOM 3960 N N . VAL A 0 504 . -28.741 -4.030 12.243 1.00 34.55 504 A 1 ATOM 3961 C CA . VAL A 0 504 . -29.803 -4.066 13.266 1.00 34.55 504 A 1 ATOM 3962 C C . VAL A 0 504 . -31.018 -3.247 12.815 1.00 34.55 504 A 1 ATOM 3963 C CB . VAL A 0 504 . -29.294 -3.663 14.669 1.00 34.55 504 A 1 ATOM 3964 O O . VAL A 0 504 . -31.302 -2.170 13.347 1.00 34.55 504 A 1 ATOM 3965 C CG1 . VAL A 0 504 . -30.348 -3.948 15.754 1.00 34.55 504 A 1 ATOM 3966 C CG2 . VAL A 0 504 . -28.038 -4.452 15.070 1.00 34.55 504 A 1 ATOM 3967 N N . ASP A 0 505 . -31.767 -3.779 11.849 1.00 30.21 505 A 1 ATOM 3968 C CA . ASP A 0 505 . -33.143 -3.336 11.619 1.00 30.21 505 A 1 ATOM 3969 C C . ASP A 0 505 . -33.974 -3.648 12.872 1.00 30.21 505 A 1 ATOM 3970 C CB . ASP A 0 505 . -33.746 -3.978 10.360 1.00 30.21 505 A 1 ATOM 3971 O O . ASP A 0 505 . -34.121 -4.798 13.291 1.00 30.21 505 A 1 ATOM 3972 C CG . ASP A 0 505 . -33.277 -3.287 9.075 1.00 30.21 505 A 1 ATOM 3973 O OD1 . ASP A 0 505 . -33.307 -2.035 9.049 1.00 30.21 505 A 1 ATOM 3974 O OD2 . ASP A 0 505 . -32.905 -4.013 8.126 1.00 30.21 505 A 1 ATOM 3975 N N . SER A 0 506 . -34.473 -2.598 13.523 1.00 29.59 506 A 1 ATOM 3976 C CA . SER A 0 506 . -35.098 -2.684 14.847 1.00 29.59 506 A 1 ATOM 3977 C C . SER A 0 506 . -36.584 -3.054 14.773 1.00 29.59 506 A 1 ATOM 3978 C CB . SER A 0 506 . -34.852 -1.391 15.631 1.00 29.59 506 A 1 ATOM 3979 O O . SER A 0 506 . -37.445 -2.274 15.182 1.00 29.59 506 A 1 ATOM 3980 O OG . SER A 0 506 . -33.469 -1.244 15.903 1.00 29.59 506 A 1 ATOM 3981 N N . GLU A 0 507 . -36.892 -4.252 14.272 1.00 31.83 507 A 1 ATOM 3982 C CA . GLU A 0 507 . -38.232 -4.844 14.394 1.00 31.83 507 A 1 ATOM 3983 C C . GLU A 0 507 . -38.377 -5.669 15.685 1.00 31.83 507 A 1 ATOM 3984 C CB . GLU A 0 507 . -38.644 -5.630 13.141 1.00 31.83 507 A 1 ATOM 3985 O O . GLU A 0 507 . -37.482 -6.403 16.103 1.00 31.83 507 A 1 ATOM 3986 C CG . GLU A 0 507 . -38.901 -4.707 11.933 1.00 31.83 507 A 1 ATOM 3987 C CD . GLU A 0 507 . -40.201 -5.077 11.202 1.00 31.83 507 A 1 ATOM 3988 O OE1 . GLU A 0 507 . -41.120 -4.225 11.185 1.00 31.83 507 A 1 ATOM 3989 O OE2 . GLU A 0 507 . -40.289 -6.223 10.705 1.00 31.83 507 A 1 ATOM 3990 N N . ASN A 0 508 . -39.523 -5.505 16.352 1.00 31.56 508 A 1 ATOM 3991 C CA . ASN A 0 508 . -39.741 -5.908 17.742 1.00 31.56 508 A 1 ATOM 3992 C C . ASN A 0 508 . -40.195 -7.384 17.871 1.00 31.56 508 A 1 ATOM 3993 C CB . ASN A 0 508 . -40.776 -4.928 18.322 1.00 31.56 508 A 1 ATOM 3994 O O . ASN A 0 508 . -41.312 -7.701 17.451 1.00 31.56 508 A 1 ATOM 3995 C CG . ASN A 0 508 . -41.026 -5.164 19.797 1.00 31.56 508 A 1 ATOM 3996 N ND2 . ASN A 0 508 . -42.251 -5.038 20.250 1.00 31.56 508 A 1 ATOM 3997 O OD1 . ASN A 0 508 . -40.129 -5.458 20.564 1.00 31.56 508 A 1 ATOM 3998 N N . PRO A 0 509 . -39.405 -8.295 18.476 1.00 30.91 509 A 1 ATOM 3999 C CA . PRO A 0 509 . -39.654 -9.738 18.423 1.00 30.91 509 A 1 ATOM 4000 C C . PRO A 0 509 . -40.610 -10.250 19.522 1.00 30.91 509 A 1 ATOM 4001 C CB . PRO A 0 509 . -38.253 -10.360 18.463 1.00 30.91 509 A 1 ATOM 4002 O O . PRO A 0 509 . -40.293 -11.212 20.217 1.00 30.91 509 A 1 ATOM 4003 C CG . PRO A 0 509 . -37.518 -9.425 19.421 1.00 30.91 509 A 1 ATOM 4004 C CD . PRO A 0 509 . -38.084 -8.054 19.048 1.00 30.91 509 A 1 ATOM 4005 N N . ASP A 0 510 . -41.796 -9.645 19.659 1.00 34.41 510 A 1 ATOM 4006 C CA . ASP A 0 510 . -42.819 -10.041 20.647 1.00 34.41 510 A 1 ATOM 4007 C C . ASP A 0 510 . -44.223 -10.173 20.015 1.00 34.41 510 A 1 ATOM 4008 C CB . ASP A 0 510 . -42.762 -9.126 21.896 1.00 34.41 510 A 1 ATOM 4009 O O . ASP A 0 510 . -45.131 -9.366 20.218 1.00 34.41 510 A 1 ATOM 4010 C CG . ASP A 0 510 . -42.183 -9.821 23.139 1.00 34.41 510 A 1 ATOM 4011 O OD1 . ASP A 0 510 . -42.436 -11.037 23.313 1.00 34.41 510 A 1 ATOM 4012 O OD2 . ASP A 0 510 . -41.553 -9.107 23.951 1.00 34.41 510 A 1 ATOM 4013 N N . SER A 0 511 . -44.406 -11.209 19.187 1.00 37.15 511 A 1 ATOM 4014 C CA . SER A 0 511 . -45.713 -11.660 18.671 1.00 37.15 511 A 1 ATOM 4015 C C . SER A 0 511 . -45.628 -13.106 18.171 1.00 37.15 511 A 1 ATOM 4016 C CB . SER A 0 511 . -46.198 -10.746 17.537 1.00 37.15 511 A 1 ATOM 4017 O O . SER A 0 511 . -45.156 -13.369 17.067 1.00 37.15 511 A 1 ATOM 4018 O OG . SER A 0 511 . -46.774 -9.585 18.097 1.00 37.15 511 A 1 ATOM 4019 N N . SER A 0 512 . -46.072 -14.070 18.984 1.00 32.14 512 A 1 ATOM 4020 C CA . SER A 0 512 . -45.976 -15.505 18.672 1.00 32.14 512 A 1 ATOM 4021 C C . SER A 0 512 . -47.325 -16.112 18.259 1.00 32.14 512 A 1 ATOM 4022 C CB . SER A 0 512 . -45.317 -16.272 19.831 1.00 32.14 512 A 1 ATOM 4023 O O . SER A 0 512 . -48.217 -16.291 19.084 1.00 32.14 512 A 1 ATOM 4024 O OG . SER A 0 512 . -45.867 -15.960 21.098 1.00 32.14 512 A 1 ATOM 4025 N N . ALA A 0 513 . -47.469 -16.472 16.975 1.00 34.50 513 A 1 ATOM 4026 C CA . ALA A 0 513 . -48.623 -17.226 16.467 1.00 34.50 513 A 1 ATOM 4027 C C . ALA A 0 513 . -48.313 -18.038 15.186 1.00 34.50 513 A 1 ATOM 4028 C CB . ALA A 0 513 . -49.801 -16.265 16.251 1.00 34.50 513 A 1 ATOM 4029 O O . ALA A 0 513 . -48.457 -17.565 14.065 1.00 34.50 513 A 1 ATOM 4030 N N . THR A 0 514 . -47.923 -19.299 15.383 1.00 31.89 514 A 1 ATOM 4031 C CA . THR A 0 514 . -48.360 -20.480 14.609 1.00 31.89 514 A 1 ATOM 4032 C C . THR A 0 514 . -48.644 -20.344 13.096 1.00 31.89 514 A 1 ATOM 4033 C CB . THR A 0 514 . -49.609 -21.056 15.311 1.00 31.89 514 A 1 ATOM 4034 O O . THR A 0 514 . -49.790 -20.164 12.690 1.00 31.89 514 A 1 ATOM 4035 C CG2 . THR A 0 514 . -49.940 -22.489 14.892 1.00 31.89 514 A 1 ATOM 4036 O OG1 . THR A 0 514 . -49.390 -21.103 16.706 1.00 31.89 514 A 1 ATOM 4037 N N . VAL A 0 515 . -47.654 -20.669 12.251 1.00 35.74 515 A 1 ATOM 4038 C CA . VAL A 0 515 . -47.886 -21.299 10.928 1.00 35.74 515 A 1 ATOM 4039 C C . VAL A 0 515 . -46.914 -22.474 10.748 1.00 35.74 515 A 1 ATOM 4040 C CB . VAL A 0 515 . -47.808 -20.310 9.742 1.00 35.74 515 A 1 ATOM 4041 O O . VAL A 0 515 . -45.753 -22.400 11.150 1.00 35.74 515 A 1 ATOM 4042 C CG1 . VAL A 0 515 . -48.133 -21.008 8.410 1.00 35.74 515 A 1 ATOM 4043 C CG2 . VAL A 0 515 . -48.805 -19.153 9.878 1.00 35.74 515 A 1 ATOM 4044 N N . ALA A 0 516 . -47.404 -23.585 10.193 1.00 34.18 516 A 1 ATOM 4045 C CA . ALA A 0 516 . -46.675 -24.849 10.082 1.00 34.18 516 A 1 ATOM 4046 C C . ALA A 0 516 . -45.848 -24.991 8.785 1.00 34.18 516 A 1 ATOM 4047 C CB . ALA A 0 516 . -47.683 -25.995 10.257 1.00 34.18 516 A 1 ATOM 4048 O O . ALA A 0 516 . -45.894 -24.166 7.876 1.00 34.18 516 A 1 ATOM 4049 N N . SER A 0 517 . -45.084 -26.081 8.711 1.00 29.12 517 A 1 ATOM 4050 C CA . SER A 0 517 . -44.266 -26.487 7.565 1.00 29.12 517 A 1 ATOM 4051 C C . SER A 0 517 . -45.061 -26.730 6.277 1.00 29.12 517 A 1 ATOM 4052 C CB . SER A 0 517 . -43.581 -27.813 7.920 1.00 29.12 517 A 1 ATOM 4053 O O . SER A 0 517 . -46.046 -27.468 6.297 1.00 29.12 517 A 1 ATOM 4054 O OG . SER A 0 517 . -44.554 -28.743 8.366 1.00 29.12 517 A 1 ATOM 4055 N N . VAL A 0 518 . -44.514 -26.284 5.143 1.00 33.61 518 A 1 ATOM 4056 C CA . VAL A 0 518 . -44.773 -26.888 3.827 1.00 33.61 518 A 1 ATOM 4057 C C . VAL A 0 518 . -43.432 -27.240 3.190 1.00 33.61 518 A 1 ATOM 4058 C CB . VAL A 0 518 . -45.614 -25.984 2.903 1.00 33.61 518 A 1 ATOM 4059 O O . VAL A 0 518 . -42.588 -26.373 2.974 1.00 33.61 518 A 1 ATOM 4060 C CG1 . VAL A 0 518 . -45.872 -26.672 1.554 1.00 33.61 518 A 1 ATOM 4061 C CG2 . VAL A 0 518 . -46.980 -25.671 3.525 1.00 33.61 518 A 1 ATOM 4062 N N . SER A 0 519 . -43.235 -28.524 2.912 1.00 33.07 519 A 1 ATOM 4063 C CA . SER A 0 519 . -42.133 -29.049 2.110 1.00 33.07 519 A 1 ATOM 4064 C C . SER A 0 519 . -42.603 -29.357 0.683 1.00 33.07 519 A 1 ATOM 4065 C CB . SER A 0 519 . -41.524 -30.285 2.790 1.00 33.07 519 A 1 ATOM 4066 O O . SER A 0 519 . -43.792 -29.534 0.435 1.00 33.07 519 A 1 ATOM 4067 O OG . SER A 0 519 . -42.531 -31.201 3.176 1.00 33.07 519 A 1 ATOM 4068 N N . ALA A 0 520 . -41.636 -29.382 -0.239 1.00 28.64 520 A 1 ATOM 4069 C CA . ALA A 0 520 . -41.668 -29.899 -1.612 1.00 28.64 520 A 1 ATOM 4070 C C . ALA A 0 520 . -43.028 -30.315 -2.223 1.00 28.64 520 A 1 ATOM 4071 C CB . ALA A 0 520 . -40.700 -31.090 -1.648 1.00 28.64 520 A 1 ATOM 4072 O O . ALA A 0 520 . -43.580 -31.360 -1.883 1.00 28.64 520 A 1 ATOM 4073 N N . TYR A 0 521 . -43.447 -29.608 -3.280 1.00 30.96 521 A 1 ATOM 4074 C CA . TYR A 0 521 . -44.410 -30.127 -4.256 1.00 30.96 521 A 1 ATOM 4075 C C . TYR A 0 521 . -43.785 -30.252 -5.649 1.00 30.96 521 A 1 ATOM 4076 C CB . TYR A 0 521 . -45.710 -29.309 -4.257 1.00 30.96 521 A 1 ATOM 4077 O O . TYR A 0 521 . -43.571 -29.265 -6.348 1.00 30.96 521 A 1 ATOM 4078 C CG . TYR A 0 521 . -46.809 -30.018 -3.494 1.00 30.96 521 A 1 ATOM 4079 C CD1 . TYR A 0 521 . -47.628 -30.952 -4.159 1.00 30.96 521 A 1 ATOM 4080 C CD2 . TYR A 0 521 . -46.947 -29.818 -2.107 1.00 30.96 521 A 1 ATOM 4081 C CE1 . TYR A 0 521 . -48.595 -31.679 -3.437 1.00 30.96 521 A 1 ATOM 4082 C CE2 . TYR A 0 521 . -47.915 -30.540 -1.383 1.00 30.96 521 A 1 ATOM 4083 O OH . TYR A 0 521 . -49.660 -32.190 -1.354 1.00 30.96 521 A 1 ATOM 4084 C CZ . TYR A 0 521 . -48.738 -31.474 -2.049 1.00 30.96 521 A 1 ATOM 4085 N N . ASN A 0 522 . -43.547 -31.497 -6.068 1.00 31.34 522 A 1 ATOM 4086 C CA . ASN A 0 522 . -43.465 -31.834 -7.487 1.00 31.34 522 A 1 ATOM 4087 C C . ASN A 0 522 . -44.873 -31.728 -8.104 1.00 31.34 522 A 1 ATOM 4088 C CB . ASN A 0 522 . -42.949 -33.275 -7.659 1.00 31.34 522 A 1 ATOM 4089 O O . ASN A 0 522 . -45.828 -32.174 -7.461 1.00 31.34 522 A 1 ATOM 4090 C CG . ASN A 0 522 . -41.456 -33.406 -7.447 1.00 31.34 522 A 1 ATOM 4091 N ND2 . ASN A 0 522 . -41.017 -34.155 -6.462 1.00 31.34 522 A 1 ATOM 4092 O OD1 . ASN A 0 522 . -40.662 -32.852 -8.182 1.00 31.34 522 A 1 ATOM 4093 N N . PRO A 0 523 . -45.035 -31.240 -9.346 1.00 37.77 523 A 1 ATOM 4094 C CA . PRO A 0 523 . -46.286 -31.400 -10.080 1.00 37.77 523 A 1 ATOM 4095 C C . PRO A 0 523 . -46.457 -32.879 -10.496 1.00 37.77 523 A 1 ATOM 4096 C CB . PRO A 0 523 . -46.166 -30.451 -11.276 1.00 37.77 523 A 1 ATOM 4097 O O . PRO A 0 523 . -45.618 -33.401 -11.237 1.00 37.77 523 A 1 ATOM 4098 C CG . PRO A 0 523 . -44.660 -30.389 -11.545 1.00 37.77 523 A 1 ATOM 4099 C CD . PRO A 0 523 . -44.034 -30.564 -10.160 1.00 37.77 523 A 1 ATOM 4100 N N . PRO A 0 524 . -47.502 -33.594 -10.034 1.00 35.99 524 A 1 ATOM 4101 C CA . PRO A 0 524 . -47.692 -35.000 -10.372 1.00 35.99 524 A 1 ATOM 4102 C C . PRO A 0 524 . -48.230 -35.175 -11.801 1.00 35.99 524 A 1 ATOM 4103 C CB . PRO A 0 524 . -48.651 -35.548 -9.313 1.00 35.99 524 A 1 ATOM 4104 O O . PRO A 0 524 . -49.055 -34.402 -12.281 1.00 35.99 524 A 1 ATOM 4105 C CG . PRO A 0 524 . -49.511 -34.331 -8.975 1.00 35.99 524 A 1 ATOM 4106 C CD . PRO A 0 524 . -48.537 -33.158 -9.105 1.00 35.99 524 A 1 ATOM 4107 N N . ASN A 0 525 . -47.782 -36.239 -12.467 1.00 27.24 525 A 1 ATOM 4108 C CA . ASN A 0 525 . -48.243 -36.660 -13.793 1.00 27.24 525 A 1 ATOM 4109 C C . ASN A 0 525 . -49.148 -37.909 -13.665 1.00 27.24 525 A 1 ATOM 4110 C CB . ASN A 0 525 . -46.979 -36.866 -14.659 1.00 27.24 525 A 1 ATOM 4111 O O . ASN A 0 525 . -49.016 -38.655 -12.694 1.00 27.24 525 A 1 ATOM 4112 C CG . ASN A 0 525 . -47.209 -37.062 -16.150 1.00 27.24 525 A 1 ATOM 4113 N ND2 . ASN A 0 525 . -46.152 -37.114 -16.924 1.00 27.24 525 A 1 ATOM 4114 O OD1 . ASN A 0 525 . -48.312 -37.193 -16.651 1.00 27.24 525 A 1 ATOM 4115 N N . ARG A 0 526 . -49.957 -38.192 -14.702 1.00 30.69 526 A 1 ATOM 4116 C CA . ARG A 0 526 . -50.971 -39.268 -14.837 1.00 30.69 526 A 1 ATOM 4117 C C . ARG A 0 526 . -52.290 -38.960 -14.096 1.00 30.69 526 A 1 ATOM 4118 C CB . ARG A 0 526 . -50.377 -40.639 -14.454 1.00 30.69 526 A 1 ATOM 4119 O O . ARG A 0 526 . -52.267 -38.426 -12.999 1.00 30.69 526 A 1 ATOM 4120 C CG . ARG A 0 526 . -49.026 -40.981 -15.104 1.00 30.69 526 A 1 ATOM 4121 C CD . ARG A 0 526 . -48.524 -42.321 -14.559 1.00 30.69 526 A 1 ATOM 4122 N NE . ARG A 0 526 . -47.280 -42.750 -15.228 1.00 30.69 526 A 1 ATOM 4123 N NH1 . ARG A 0 526 . -47.030 -44.751 -14.128 1.00 30.69 526 A 1 ATOM 4124 N NH2 . ARG A 0 526 . -45.562 -44.171 -15.702 1.00 30.69 526 A 1 ATOM 4125 C CZ . ARG A 0 526 . -46.633 -43.883 -15.017 1.00 30.69 526 A 1 ATOM 4126 N N . ASN A 0 527 . -53.481 -39.264 -14.628 1.00 32.66 527 A 1 ATOM 4127 C CA . ASN A 0 527 . -53.871 -40.310 -15.591 1.00 32.66 527 A 1 ATOM 4128 C C . ASN A 0 527 . -54.933 -39.852 -16.622 1.00 32.66 527 A 1 ATOM 4129 C CB . ASN A 0 527 . -54.489 -41.468 -14.770 1.00 32.66 527 A 1 ATOM 4130 O O . ASN A 0 527 . -55.609 -38.859 -16.401 1.00 32.66 527 A 1 ATOM 4131 C CG . ASN A 0 527 . -53.481 -42.483 -14.286 1.00 32.66 527 A 1 ATOM 4132 N ND2 . ASN A 0 527 . -53.371 -42.693 -12.997 1.00 32.66 527 A 1 ATOM 4133 O OD1 . ASN A 0 527 . -52.779 -43.096 -15.074 1.00 32.66 527 A 1 ATOM 4134 N N . SER A 0 528 . -55.105 -40.668 -17.680 1.00 34.29 528 A 1 ATOM 4135 C CA . SER A 0 528 . -56.330 -40.913 -18.489 1.00 34.29 528 A 1 ATOM 4136 C C . SER A 0 528 . -57.235 -39.734 -18.925 1.00 34.29 528 A 1 ATOM 4137 C CB . SER A 0 528 . -57.218 -41.933 -17.760 1.00 34.29 528 A 1 ATOM 4138 O O . SER A 0 528 . -57.819 -39.064 -18.087 1.00 34.29 528 A 1 ATOM 4139 O OG . SER A 0 528 . -57.581 -41.452 -16.482 1.00 34.29 528 A 1 ATOM 4140 N N . GLY A 0 529 . -57.565 -39.542 -20.209 1.00 32.81 529 A 1 ATOM 4141 C CA . GLY A 0 529 . -57.214 -40.290 -21.428 1.00 32.81 529 A 1 ATOM 4142 C C . GLY A 0 529 . -58.337 -40.230 -22.484 1.00 32.81 529 A 1 ATOM 4143 O O . GLY A 0 529 . -59.460 -39.888 -22.141 1.00 32.81 529 A 1 ATOM 4144 N N . GLN A 0 530 . -58.040 -40.651 -23.727 1.00 34.86 530 A 1 ATOM 4145 C CA . GLN A 0 530 . -58.954 -40.686 -24.899 1.00 34.86 530 A 1 ATOM 4146 C C . GLN A 0 530 . -59.398 -39.301 -25.447 1.00 34.86 530 A 1 ATOM 4147 C CB . GLN A 0 530 . -60.183 -41.586 -24.599 1.00 34.86 530 A 1 ATOM 4148 O O . GLN A 0 530 . -59.484 -38.345 -24.691 1.00 34.86 530 A 1 ATOM 4149 C CG . GLN A 0 530 . -59.822 -43.033 -24.216 1.00 34.86 530 A 1 ATOM 4150 C CD . GLN A 0 530 . -61.040 -43.955 -24.125 1.00 34.86 530 A 1 ATOM 4151 N NE2 . GLN A 0 530 . -60.925 -45.098 -23.486 1.00 34.86 530 A 1 ATOM 4152 O OE1 . GLN A 0 530 . -62.099 -43.707 -24.671 1.00 34.86 530 A 1 ATOM 4153 N N . ARG A 0 531 . -59.732 -39.102 -26.738 1.00 30.49 531 A 1 ATOM 4154 C CA . ARG A 0 531 . -59.318 -39.721 -28.030 1.00 30.49 531 A 1 ATOM 4155 C C . ARG A 0 531 . -59.846 -38.816 -29.181 1.00 30.49 531 A 1 ATOM 4156 C CB . ARG A 0 531 . -59.910 -41.145 -28.185 1.00 30.49 531 A 1 ATOM 4157 O O . ARG A 0 531 . -60.827 -38.119 -28.973 1.00 30.49 531 A 1 ATOM 4158 C CG . ARG A 0 531 . -59.274 -42.040 -29.264 1.00 30.49 531 A 1 ATOM 4159 C CD . ARG A 0 531 . -60.008 -43.390 -29.313 1.00 30.49 531 A 1 ATOM 4160 N NE . ARG A 0 531 . -59.342 -44.352 -30.219 1.00 30.49 531 A 1 ATOM 4161 N NH1 . ARG A 0 531 . -61.211 -45.227 -31.247 1.00 30.49 531 A 1 ATOM 4162 N NH2 . ARG A 0 531 . -59.197 -46.021 -31.765 1.00 30.49 531 A 1 ATOM 4163 C CZ . ARG A 0 531 . -59.920 -45.189 -31.067 1.00 30.49 531 A 1 ATOM 4164 N N . LEU A 0 532 . -59.290 -38.964 -30.393 1.00 33.34 532 A 1 ATOM 4165 C CA . LEU A 0 532 . -59.798 -38.500 -31.711 1.00 33.34 532 A 1 ATOM 4166 C C . LEU A 0 532 . -59.469 -37.058 -32.183 1.00 33.34 532 A 1 ATOM 4167 C CB . LEU A 0 532 . -61.299 -38.818 -31.917 1.00 33.34 532 A 1 ATOM 4168 O O . LEU A 0 532 . -59.785 -36.062 -31.545 1.00 33.34 532 A 1 ATOM 4169 C CG . LEU A 0 532 . -61.738 -40.273 -31.670 1.00 33.34 532 A 1 ATOM 4170 C CD1 . LEU A 0 532 . -63.256 -40.402 -31.784 1.00 33.34 532 A 1 ATOM 4171 C CD2 . LEU A 0 532 . -61.101 -41.250 -32.663 1.00 33.34 532 A 1 ATOM 4172 N N . SER A 0 533 . -58.892 -37.013 -33.389 1.00 27.56 533 A 1 ATOM 4173 C CA . SER A 0 533 . -58.858 -35.919 -34.391 1.00 27.56 533 A 1 ATOM 4174 C C . SER A 0 533 . -59.898 -36.277 -35.511 1.00 27.56 533 A 1 ATOM 4175 C CB . SER A 0 533 . -57.399 -35.834 -34.890 1.00 27.56 533 A 1 ATOM 4176 O O . SER A 0 533 . -60.666 -37.207 -35.234 1.00 27.56 533 A 1 ATOM 4177 O OG . SER A 0 533 . -56.464 -35.901 -33.825 1.00 27.56 533 A 1 ATOM 4178 N N . PRO A 0 534 . -59.969 -35.714 -36.757 1.00 37.81 534 A 1 ATOM 4179 C CA . PRO A 0 534 . -59.109 -34.721 -37.443 1.00 37.81 534 A 1 ATOM 4180 C C . PRO A 0 534 . -59.811 -33.697 -38.411 1.00 37.81 534 A 1 ATOM 4181 C CB . PRO A 0 534 . -58.254 -35.678 -38.287 1.00 37.81 534 A 1 ATOM 4182 O O . PRO A 0 534 . -61.029 -33.657 -38.525 1.00 37.81 534 A 1 ATOM 4183 C CG . PRO A 0 534 . -59.312 -36.622 -38.872 1.00 37.81 534 A 1 ATOM 4184 C CD . PRO A 0 534 . -60.458 -36.561 -37.853 1.00 37.81 534 A 1 ATOM 4185 N N . ASP A 0 535 . -58.986 -32.902 -39.117 1.00 28.11 535 A 1 ATOM 4186 C CA . ASP A 0 535 . -59.062 -32.337 -40.497 1.00 28.11 535 A 1 ATOM 4187 C C . ASP A 0 535 . -60.305 -31.645 -41.130 1.00 28.11 535 A 1 ATOM 4188 C CB . ASP A 0 535 . -58.531 -33.387 -41.493 1.00 28.11 535 A 1 ATOM 4189 O O . ASP A 0 535 . -61.348 -32.248 -41.373 1.00 28.11 535 A 1 ATOM 4190 C CG . ASP A 0 535 . -57.110 -33.865 -41.179 1.00 28.11 535 A 1 ATOM 4191 O OD1 . ASP A 0 535 . -56.395 -33.136 -40.452 1.00 28.11 535 A 1 ATOM 4192 O OD2 . ASP A 0 535 . -56.770 -34.984 -41.618 1.00 28.11 535 A 1 ATOM 4193 N N . SER A 0 536 . -60.097 -30.398 -41.606 1.00 36.52 536 A 1 ATOM 4194 C CA . SER A 0 536 . -60.457 -29.822 -42.945 1.00 36.52 536 A 1 ATOM 4195 C C . SER A 0 536 . -60.092 -28.309 -42.961 1.00 36.52 536 A 1 ATOM 4196 C CB . SER A 0 536 . -61.935 -30.017 -43.331 1.00 36.52 536 A 1 ATOM 4197 O O . SER A 0 536 . -60.428 -27.613 -42.013 1.00 36.52 536 A 1 ATOM 4198 O OG . SER A 0 536 . -62.803 -30.036 -42.220 1.00 36.52 536 A 1 ATOM 4199 N N . THR A 0 537 . -59.268 -27.689 -43.830 1.00 32.05 537 A 1 ATOM 4200 C CA . THR A 0 537 . -59.082 -27.630 -45.309 1.00 32.05 537 A 1 ATOM 4201 C C . THR A 0 537 . -60.035 -26.665 -46.047 1.00 32.05 537 A 1 ATOM 4202 C CB . THR A 0 537 . -59.060 -28.993 -46.033 1.00 32.05 537 A 1 ATOM 4203 O O . THR A 0 537 . -61.231 -26.919 -46.031 1.00 32.05 537 A 1 ATOM 4204 C CG2 . THR A 0 537 . -58.495 -28.889 -47.454 1.00 32.05 537 A 1 ATOM 4205 O OG1 . THR A 0 537 . -58.231 -29.924 -45.386 1.00 32.05 537 A 1 ATOM 4206 N N . VAL A 0 538 . -59.495 -25.640 -46.760 1.00 34.41 538 A 1 ATOM 4207 C CA . VAL A 0 538 . -59.847 -25.151 -48.142 1.00 34.41 538 A 1 ATOM 4208 C C . VAL A 0 538 . -59.392 -23.683 -48.434 1.00 34.41 538 A 1 ATOM 4209 C CB . VAL A 0 538 . -61.356 -25.339 -48.505 1.00 34.41 538 A 1 ATOM 4210 O O . VAL A 0 538 . -59.909 -22.768 -47.815 1.00 34.41 538 A 1 ATOM 4211 C CG1 . VAL A 0 538 . -61.916 -24.448 -49.624 1.00 34.41 538 A 1 ATOM 4212 C CG2 . VAL A 0 538 . -61.601 -26.761 -49.060 1.00 34.41 538 A 1 ATOM 4213 N N . LYS A 0 539 . -58.491 -23.509 -49.437 1.00 34.76 539 A 1 ATOM 4214 C CA . LYS A 0 539 . -58.330 -22.442 -50.495 1.00 34.76 539 A 1 ATOM 4215 C C . LYS A 0 539 . -58.370 -20.915 -50.175 1.00 34.76 539 A 1 ATOM 4216 C CB . LYS A 0 539 . -59.370 -22.736 -51.592 1.00 34.76 539 A 1 ATOM 4217 O O . LYS A 0 539 . -59.065 -20.496 -49.267 1.00 34.76 539 A 1 ATOM 4218 C CG . LYS A 0 539 . -59.133 -24.087 -52.288 1.00 34.76 539 A 1 ATOM 4219 C CD . LYS A 0 539 . -60.191 -24.333 -53.368 1.00 34.76 539 A 1 ATOM 4220 C CE . LYS A 0 539 . -60.009 -25.732 -53.967 1.00 34.76 539 A 1 ATOM 4221 N NZ . LYS A 0 539 . -61.061 -26.023 -54.972 1.00 34.76 539 A 1 ATOM 4222 N N . SER A 0 540 . -57.745 -20.012 -50.960 1.00 34.98 540 A 1 ATOM 4223 C CA . SER A 0 540 . -56.686 -20.093 -52.009 1.00 34.98 540 A 1 ATOM 4224 C C . SER A 0 540 . -56.086 -18.697 -52.333 1.00 34.98 540 A 1 ATOM 4225 C CB . SER A 0 540 . -57.184 -20.684 -53.350 1.00 34.98 540 A 1 ATOM 4226 O O . SER A 0 540 . -56.681 -17.689 -51.975 1.00 34.98 540 A 1 ATOM 4227 O OG . SER A 0 540 . -58.350 -20.076 -53.868 1.00 34.98 540 A 1 ATOM 4228 N N . GLU A 0 541 . -54.962 -18.680 -53.081 1.00 35.33 541 A 1 ATOM 4229 C CA . GLU A 0 541 . -54.387 -17.542 -53.855 1.00 35.33 541 A 1 ATOM 4230 C C . GLU A 0 541 . -53.796 -16.333 -53.074 1.00 35.33 541 A 1 ATOM 4231 C CB . GLU A 0 541 . -55.391 -17.130 -54.946 1.00 35.33 541 A 1 ATOM 4232 O O . GLU A 0 541 . -54.281 -15.964 -52.016 1.00 35.33 541 A 1 ATOM 4233 C CG . GLU A 0 541 . -55.418 -18.152 -56.096 1.00 35.33 541 A 1 ATOM 4234 C CD . GLU A 0 541 . -56.799 -18.232 -56.754 1.00 35.33 541 A 1 ATOM 4235 O OE1 . GLU A 0 541 . -57.459 -19.278 -56.529 1.00 35.33 541 A 1 ATOM 4236 O OE2 . GLU A 0 541 . -57.177 -17.265 -57.449 1.00 35.33 541 A 1 ATOM 4237 N N . PHE A 0 542 . -52.707 -15.665 -53.502 1.00 34.30 542 A 1 ATOM 4238 C CA . PHE A 0 542 . -51.856 -15.772 -54.709 1.00 34.30 542 A 1 ATOM 4239 C C . PHE A 0 542 . -50.349 -15.602 -54.352 1.00 34.30 542 A 1 ATOM 4240 C CB . PHE A 0 542 . -52.272 -14.679 -55.729 1.00 34.30 542 A 1 ATOM 4241 O O . PHE A 0 542 . -50.028 -14.945 -53.371 1.00 34.30 542 A 1 ATOM 4242 C CG . PHE A 0 542 . -52.717 -15.174 -57.098 1.00 34.30 542 A 1 ATOM 4243 C CD1 . PHE A 0 542 . -51.788 -15.735 -57.995 1.00 34.30 542 A 1 ATOM 4244 C CD2 . PHE A 0 542 . -54.064 -15.058 -57.490 1.00 34.30 542 A 1 ATOM 4245 C CE1 . PHE A 0 542 . -52.209 -16.214 -59.251 1.00 34.30 542 A 1 ATOM 4246 C CE2 . PHE A 0 542 . -54.492 -15.563 -58.729 1.00 34.30 542 A 1 ATOM 4247 C CZ . PHE A 0 542 . -53.566 -16.142 -59.611 1.00 34.30 542 A 1 ATOM 4248 N N . SER A 0 543 . -49.458 -16.182 -55.174 1.00 31.44 543 A 1 ATOM 4249 C CA . SER A 0 543 . -48.015 -15.904 -55.432 1.00 31.44 543 A 1 ATOM 4250 C C . SER A 0 543 . -47.161 -15.000 -54.500 1.00 31.44 543 A 1 ATOM 4251 C CB . SER A 0 543 . -47.942 -15.290 -56.833 1.00 31.44 543 A 1 ATOM 4252 O O . SER A 0 543 . -47.553 -13.891 -54.166 1.00 31.44 543 A 1 ATOM 4253 O OG . SER A 0 543 . -48.247 -16.292 -57.787 1.00 31.44 543 A 1 ATOM 4254 N N . SER A 0 544 . -45.880 -15.304 -54.217 1.00 36.61 544 A 1 ATOM 4255 C CA . SER A 0 544 . -45.029 -16.425 -54.686 1.00 36.61 544 A 1 ATOM 4256 C C . SER A 0 544 . -43.652 -16.490 -53.990 1.00 36.61 544 A 1 ATOM 4257 C CB . SER A 0 544 . -44.688 -16.260 -56.180 1.00 36.61 544 A 1 ATOM 4258 O O . SER A 0 544 . -43.008 -15.451 -53.864 1.00 36.61 544 A 1 ATOM 4259 O OG . SER A 0 544 . -44.215 -14.952 -56.455 1.00 36.61 544 A 1 ATOM 4260 N N . ASN A 0 545 . -43.151 -17.719 -53.779 1.00 35.85 545 A 1 ATOM 4261 C CA . ASN A 0 545 . -41.732 -18.140 -53.698 1.00 35.85 545 A 1 ATOM 4262 C C . ASN A 0 545 . -40.872 -17.673 -52.491 1.00 35.85 545 A 1 ATOM 4263 C CB . ASN A 0 545 . -41.051 -17.799 -55.046 1.00 35.85 545 A 1 ATOM 4264 O O . ASN A 0 545 . -40.998 -16.539 -52.053 1.00 35.85 545 A 1 ATOM 4265 C CG . ASN A 0 545 . -41.685 -18.442 -56.270 1.00 35.85 545 A 1 ATOM 4266 N ND2 . ASN A 0 545 . -41.266 -18.050 -57.449 1.00 35.85 545 A 1 ATOM 4267 O OD1 . ASN A 0 545 . -42.567 -19.280 -56.204 1.00 35.85 545 A 1 ATOM 4268 N N . ASN A 0 546 . -39.864 -18.401 -51.972 1.00 34.96 546 A 1 ATOM 4269 C CA . ASN A 0 546 . -39.440 -19.831 -51.911 1.00 34.96 546 A 1 ATOM 4270 C C . ASN A 0 546 . -38.128 -19.857 -51.054 1.00 34.96 546 A 1 ATOM 4271 C CB . ASN A 0 546 . -39.130 -20.385 -53.325 1.00 34.96 546 A 1 ATOM 4272 O O . ASN A 0 546 . -37.429 -18.848 -51.055 1.00 34.96 546 A 1 ATOM 4273 C CG . ASN A 0 546 . -40.250 -21.196 -53.961 1.00 34.96 546 A 1 ATOM 4274 N ND2 . ASN A 0 546 . -40.095 -21.596 -55.199 1.00 34.96 546 A 1 ATOM 4275 O OD1 . ASN A 0 546 . -41.280 -21.472 -53.371 1.00 34.96 546 A 1 ATOM 4276 N N . THR A 0 547 . -37.660 -20.890 -50.330 1.00 34.39 547 A 1 ATOM 4277 C CA . THR A 0 547 . -38.141 -22.251 -49.967 1.00 34.39 547 A 1 ATOM 4278 C C . THR A 0 547 . -37.318 -22.802 -48.776 1.00 34.39 547 A 1 ATOM 4279 C CB . THR A 0 547 . -37.936 -23.298 -51.092 1.00 34.39 547 A 1 ATOM 4280 O O . THR A 0 547 . -36.156 -22.433 -48.658 1.00 34.39 547 A 1 ATOM 4281 C CG2 . THR A 0 547 . -39.267 -23.758 -51.672 1.00 34.39 547 A 1 ATOM 4282 O OG1 . THR A 0 547 . -37.104 -22.845 -52.135 1.00 34.39 547 A 1 ATOM 4283 N N . SER A 0 548 . -37.907 -23.714 -47.977 1.00 34.05 548 A 1 ATOM 4284 C CA . SER A 0 548 . -37.315 -24.809 -47.142 1.00 34.05 548 A 1 ATOM 4285 C C . SER A 0 548 . -35.963 -24.608 -46.404 1.00 34.05 548 A 1 ATOM 4286 C CB . SER A 0 548 . -37.218 -26.083 -47.986 1.00 34.05 548 A 1 ATOM 4287 O O . SER A 0 548 . -34.954 -24.336 -47.041 1.00 34.05 548 A 1 ATOM 4288 O OG . SER A 0 548 . -36.407 -25.842 -49.117 1.00 34.05 548 A 1 ATOM 4289 N N . THR A 0 549 . -35.809 -24.772 -45.078 1.00 30.26 549 A 1 ATOM 4290 C CA . THR A 0 549 . -36.178 -25.891 -44.158 1.00 30.26 549 A 1 ATOM 4291 C C . THR A 0 549 . -35.298 -27.147 -44.275 1.00 30.26 549 A 1 ATOM 4292 C CB . THR A 0 549 . -37.660 -26.327 -44.201 1.00 30.26 549 A 1 ATOM 4293 O O . THR A 0 549 . -35.346 -27.808 -45.304 1.00 30.26 549 A 1 ATOM 4294 C CG2 . THR A 0 549 . -38.051 -27.291 -43.078 1.00 30.26 549 A 1 ATOM 4295 O OG1 . THR A 0 549 . -38.520 -25.224 -44.059 1.00 30.26 549 A 1 ATOM 4296 N N . ILE A 0 550 . -34.603 -27.524 -43.183 1.00 32.38 550 A 1 ATOM 4297 C CA . ILE A 0 550 . -34.579 -28.863 -42.528 1.00 32.38 550 A 1 ATOM 4298 C C . ILE A 0 550 . -33.723 -28.801 -41.234 1.00 32.38 550 A 1 ATOM 4299 C CB . ILE A 0 550 . -34.209 -30.017 -43.511 1.00 32.38 550 A 1 ATOM 4300 O O . ILE A 0 550 . -32.943 -27.871 -41.045 1.00 32.38 550 A 1 ATOM 4301 C CG1 . ILE A 0 550 . -35.532 -30.645 -44.028 1.00 32.38 550 A 1 ATOM 4302 C CG2 . ILE A 0 550 . -33.335 -31.148 -42.930 1.00 32.38 550 A 1 ATOM 4303 C CD1 . ILE A 0 550 . -35.386 -31.490 -45.298 1.00 32.38 550 A 1 ATOM 4304 N N . VAL A 0 551 . -33.943 -29.739 -40.305 1.00 28.73 551 A 1 ATOM 4305 C CA . VAL A 0 551 . -33.411 -29.790 -38.924 1.00 28.73 551 A 1 ATOM 4306 C C . VAL A 0 551 . -32.476 -30.993 -38.748 1.00 28.73 551 A 1 ATOM 4307 C CB . VAL A 0 551 . -34.605 -29.965 -37.948 1.00 28.73 551 A 1 ATOM 4308 O O . VAL A 0 551 . -32.868 -32.056 -39.206 1.00 28.73 551 A 1 ATOM 4309 C CG1 . VAL A 0 551 . -34.196 -30.215 -36.488 1.00 28.73 551 A 1 ATOM 4310 C CG2 . VAL A 0 551 . -35.536 -28.746 -37.967 1.00 28.73 551 A 1 ATOM 4311 N N . THR A 0 552 . -31.348 -30.854 -38.021 1.00 28.79 552 A 1 ATOM 4312 C CA . THR A 0 552 . -30.839 -31.820 -36.997 1.00 28.79 552 A 1 ATOM 4313 C C . THR A 0 552 . -29.469 -31.427 -36.402 1.00 28.79 552 A 1 ATOM 4314 C CB . THR A 0 552 . -30.652 -33.282 -37.481 1.00 28.79 552 A 1 ATOM 4315 O O . THR A 0 552 . -28.499 -31.363 -37.142 1.00 28.79 552 A 1 ATOM 4316 C CG2 . THR A 0 552 . -31.905 -34.160 -37.365 1.00 28.79 552 A 1 ATOM 4317 O OG1 . THR A 0 552 . -30.122 -33.341 -38.781 1.00 28.79 552 A 1 ATOM 4318 N N . SER A 0 553 . -29.418 -31.274 -35.065 1.00 28.05 553 A 1 ATOM 4319 C CA . SER A 0 553 . -28.348 -31.646 -34.093 1.00 28.05 553 A 1 ATOM 4320 C C . SER A 0 553 . -26.833 -31.368 -34.305 1.00 28.05 553 A 1 ATOM 4321 C CB . SER A 0 553 . -28.511 -33.130 -33.728 1.00 28.05 553 A 1 ATOM 4322 O O . SER A 0 553 . -26.292 -31.506 -35.392 1.00 28.05 553 A 1 ATOM 4323 O OG . SER A 0 553 . -28.460 -33.935 -34.884 1.00 28.05 553 A 1 ATOM 4324 N N . TYR A 0 554 . -26.152 -31.221 -33.152 1.00 28.36 554 A 1 ATOM 4325 C CA . TYR A 0 554 . -24.707 -31.374 -32.855 1.00 28.36 554 A 1 ATOM 4326 C C . TYR A 0 554 . -23.766 -30.147 -32.866 1.00 28.36 554 A 1 ATOM 4327 C CB . TYR A 0 554 . -24.046 -32.549 -33.606 1.00 28.36 554 A 1 ATOM 4328 O O . TYR A 0 554 . -23.716 -29.363 -33.805 1.00 28.36 554 A 1 ATOM 4329 C CG . TYR A 0 554 . -24.653 -33.914 -33.364 1.00 28.36 554 A 1 ATOM 4330 C CD1 . TYR A 0 554 . -24.479 -34.550 -32.119 1.00 28.36 554 A 1 ATOM 4331 C CD2 . TYR A 0 554 . -25.351 -34.566 -34.397 1.00 28.36 554 A 1 ATOM 4332 C CE1 . TYR A 0 554 . -25.029 -35.827 -31.895 1.00 28.36 554 A 1 ATOM 4333 C CE2 . TYR A 0 554 . -25.911 -35.838 -34.174 1.00 28.36 554 A 1 ATOM 4334 O OH . TYR A 0 554 . -26.293 -37.698 -32.714 1.00 28.36 554 A 1 ATOM 4335 C CZ . TYR A 0 554 . -25.753 -36.469 -32.923 1.00 28.36 554 A 1 ATOM 4336 N N . SER A 0 555 . -22.888 -30.169 -31.850 1.00 28.74 555 A 1 ATOM 4337 C CA . SER A 0 555 . -21.463 -29.785 -31.876 1.00 28.74 555 A 1 ATOM 4338 C C . SER A 0 555 . -21.007 -28.321 -31.749 1.00 28.74 555 A 1 ATOM 4339 C CB . SER A 0 555 . -20.729 -30.557 -32.984 1.00 28.74 555 A 1 ATOM 4340 O O . SER A 0 555 . -21.771 -27.362 -31.740 1.00 28.74 555 A 1 ATOM 4341 O OG . SER A 0 555 . -20.617 -31.908 -32.573 1.00 28.74 555 A 1 ATOM 4342 N N . LEU A 0 556 . -19.695 -28.233 -31.497 1.00 29.57 556 A 1 ATOM 4343 C CA . LEU A 0 556 . -18.886 -27.103 -31.040 1.00 29.57 556 A 1 ATOM 4344 C C . LEU A 0 556 . -18.475 -26.114 -32.153 1.00 29.57 556 A 1 ATOM 4345 C CB . LEU A 0 556 . -17.601 -27.736 -30.440 1.00 29.57 556 A 1 ATOM 4346 O O . LEU A 0 556 . -18.575 -26.394 -33.344 1.00 29.57 556 A 1 ATOM 4347 C CG . LEU A 0 556 . -17.769 -28.462 -29.091 1.00 29.57 556 A 1 ATOM 4348 C CD1 . LEU A 0 556 . -16.984 -29.774 -29.072 1.00 29.57 556 A 1 ATOM 4349 C CD2 . LEU A 0 556 . -17.254 -27.587 -27.945 1.00 29.57 556 A 1 ATOM 4350 N N . THR A 0 557 . -17.785 -25.059 -31.700 1.00 29.89 557 A 1 ATOM 4351 C CA . THR A 0 557 . -16.679 -24.336 -32.373 1.00 29.89 557 A 1 ATOM 4352 C C . THR A 0 557 . -16.959 -23.328 -33.502 1.00 29.89 557 A 1 ATOM 4353 C CB . THR A 0 557 . -15.480 -25.241 -32.767 1.00 29.89 557 A 1 ATOM 4354 O O . THR A 0 557 . -17.268 -23.680 -34.633 1.00 29.89 557 A 1 ATOM 4355 C CG2 . THR A 0 557 . -14.471 -25.376 -31.626 1.00 29.89 557 A 1 ATOM 4356 O OG1 . THR A 0 557 . -15.836 -26.549 -33.139 1.00 29.89 557 A 1 ATOM 4357 N N . THR A 0 558 . -16.546 -22.087 -33.199 1.00 28.97 558 A 1 ATOM 4358 C CA . THR A 0 558 . -15.776 -21.182 -34.082 1.00 28.97 558 A 1 ATOM 4359 C C . THR A 0 558 . -16.537 -20.305 -35.096 1.00 28.97 558 A 1 ATOM 4360 C CB . THR A 0 558 . -14.546 -21.916 -34.665 1.00 28.97 558 A 1 ATOM 4361 O O . THR A 0 558 . -17.659 -20.562 -35.517 1.00 28.97 558 A 1 ATOM 4362 C CG2 . THR A 0 558 . -13.502 -21.036 -35.357 1.00 28.97 558 A 1 ATOM 4363 O OG1 . THR A 0 558 . -13.840 -22.504 -33.592 1.00 28.97 558 A 1 ATOM 4364 N N . CYS A 0 559 . -15.901 -19.171 -35.410 1.00 33.51 559 A 1 ATOM 4365 C CA . CYS A 0 559 . -16.349 -18.081 -36.278 1.00 33.51 559 A 1 ATOM 4366 C C . CYS A 0 559 . -16.525 -18.484 -37.755 1.00 33.51 559 A 1 ATOM 4367 C CB . CYS A 0 559 . -15.251 -16.995 -36.240 1.00 33.51 559 A 1 ATOM 4368 O O . CYS A 0 559 . -15.947 -19.474 -38.201 1.00 33.51 559 A 1 ATOM 4369 S SG . CYS A 0 559 . -14.658 -16.641 -34.557 1.00 33.51 559 A 1 ATOM 4370 N N . PRO A 0 560 . -17.113 -17.583 -38.565 1.00 35.67 560 A 1 ATOM 4371 C CA . PRO A 0 560 . -16.680 -17.424 -39.950 1.00 35.67 560 A 1 ATOM 4372 C C . PRO A 0 560 . -16.164 -16.017 -40.303 1.00 35.67 560 A 1 ATOM 4373 C CB . PRO A 0 560 . -17.869 -17.857 -40.803 1.00 35.67 560 A 1 ATOM 4374 O O . PRO A 0 560 . -16.491 -15.000 -39.690 1.00 35.67 560 A 1 ATOM 4375 C CG . PRO A 0 560 . -19.088 -17.624 -39.906 1.00 35.67 560 A 1 ATOM 4376 C CD . PRO A 0 560 . -18.539 -17.318 -38.506 1.00 35.67 560 A 1 ATOM 4377 N N . TYR A 0 561 . -15.324 -16.019 -41.335 1.00 33.12 561 A 1 ATOM 4378 C CA . TYR A 0 561 . -14.616 -14.904 -41.972 1.00 33.12 561 A 1 ATOM 4379 C C . TYR A 0 561 . -15.461 -14.296 -43.119 1.00 33.12 561 A 1 ATOM 4380 C CB . TYR A 0 561 . -13.304 -15.548 -42.460 1.00 33.12 561 A 1 ATOM 4381 O O . TYR A 0 561 . -16.563 -14.774 -43.390 1.00 33.12 561 A 1 ATOM 4382 C CG . TYR A 0 561 . -12.167 -14.663 -42.926 1.00 33.12 561 A 1 ATOM 4383 C CD1 . TYR A 0 561 . -11.940 -14.487 -44.304 1.00 33.12 561 A 1 ATOM 4384 C CD2 . TYR A 0 561 . -11.235 -14.168 -41.992 1.00 33.12 561 A 1 ATOM 4385 C CE1 . TYR A 0 561 . -10.780 -13.827 -44.750 1.00 33.12 561 A 1 ATOM 4386 C CE2 . TYR A 0 561 . -10.065 -13.519 -42.435 1.00 33.12 561 A 1 ATOM 4387 O OH . TYR A 0 561 . -8.687 -12.775 -44.259 1.00 33.12 561 A 1 ATOM 4388 C CZ . TYR A 0 561 . -9.831 -13.359 -43.819 1.00 33.12 561 A 1 ATOM 4389 N N . LEU A 0 562 . -14.955 -13.284 -43.840 1.00 33.99 562 A 1 ATOM 4390 C CA . LEU A 0 562 . -15.543 -12.838 -45.116 1.00 33.99 562 A 1 ATOM 4391 C C . LEU A 0 562 . -14.471 -12.794 -46.220 1.00 33.99 562 A 1 ATOM 4392 C CB . LEU A 0 562 . -16.267 -11.483 -44.954 1.00 33.99 562 A 1 ATOM 4393 O O . LEU A 0 562 . -13.413 -12.206 -46.021 1.00 33.99 562 A 1 ATOM 4394 C CG . LEU A 0 562 . -17.522 -11.401 -45.849 1.00 33.99 562 A 1 ATOM 4395 C CD1 . LEU A 0 562 . -18.756 -11.906 -45.096 1.00 33.99 562 A 1 ATOM 4396 C CD2 . LEU A 0 562 . -17.803 -9.968 -46.301 1.00 33.99 562 A 1 ATOM 4397 N N . ASP A 0 563 . -14.750 -13.421 -47.365 1.00 31.56 563 A 1 ATOM 4398 C CA . ASP A 0 563 . -13.797 -13.707 -48.455 1.00 31.56 563 A 1 ATOM 4399 C C . ASP A 0 563 . -14.058 -12.862 -49.719 1.00 31.56 563 A 1 ATOM 4400 C CB . ASP A 0 563 . -13.875 -15.220 -48.767 1.00 31.56 563 A 1 ATOM 4401 O O . ASP A 0 563 . -15.209 -12.723 -50.139 1.00 31.56 563 A 1 ATOM 4402 C CG . ASP A 0 563 . -13.255 -15.635 -50.115 1.00 31.56 563 A 1 ATOM 4403 O OD1 . ASP A 0 563 . -12.192 -15.082 -50.482 1.00 31.56 563 A 1 ATOM 4404 O OD2 . ASP A 0 563 . -13.874 -16.468 -50.815 1.00 31.56 563 A 1 ATOM 4405 N N . THR A 0 564 . -12.985 -12.366 -50.357 1.00 37.37 564 A 1 ATOM 4406 C CA . THR A 0 564 . -12.971 -11.892 -51.758 1.00 37.37 564 A 1 ATOM 4407 C C . THR A 0 564 . -11.606 -12.092 -52.457 1.00 37.37 564 A 1 ATOM 4408 C CB . THR A 0 564 . -13.393 -10.413 -51.917 1.00 37.37 564 A 1 ATOM 4409 O O . THR A 0 564 . -10.803 -11.165 -52.540 1.00 37.37 564 A 1 ATOM 4410 C CG2 . THR A 0 564 . -14.866 -10.122 -51.636 1.00 37.37 564 A 1 ATOM 4411 O OG1 . THR A 0 564 . -12.630 -9.562 -51.095 1.00 37.37 564 A 1 ATOM 4412 N N . LYS A 0 565 . -11.364 -13.300 -52.981 1.00 34.68 565 A 1 ATOM 4413 C CA . LYS A 0 565 . -10.686 -13.652 -54.265 1.00 34.68 565 A 1 ATOM 4414 C C . LYS A 0 565 . -9.812 -12.600 -55.020 1.00 34.68 565 A 1 ATOM 4415 C CB . LYS A 0 565 . -11.797 -14.118 -55.233 1.00 34.68 565 A 1 ATOM 4416 O O . LYS A 0 565 . -10.363 -11.623 -55.511 1.00 34.68 565 A 1 ATOM 4417 C CG . LYS A 0 565 . -12.472 -15.418 -54.775 1.00 34.68 565 A 1 ATOM 4418 C CD . LYS A 0 565 . -13.560 -15.864 -55.758 1.00 34.68 565 A 1 ATOM 4419 C CE . LYS A 0 565 . -14.201 -17.139 -55.201 1.00 34.68 565 A 1 ATOM 4420 N NZ . LYS A 0 565 . -15.252 -17.670 -56.101 1.00 34.68 565 A 1 ATOM 4421 N N . VAL A 0 566 . -8.520 -12.947 -55.243 1.00 33.78 566 A 1 ATOM 4422 C CA . VAL A 0 566 . -7.817 -13.236 -56.551 1.00 33.78 566 A 1 ATOM 4423 C C . VAL A 0 566 . -7.921 -12.186 -57.701 1.00 33.78 566 A 1 ATOM 4424 C CB . VAL A 0 566 . -8.294 -14.649 -56.996 1.00 33.78 566 A 1 ATOM 4425 O O . VAL A 0 566 . -9.043 -11.745 -57.941 1.00 33.78 566 A 1 ATOM 4426 C CG1 . VAL A 0 566 . -7.915 -15.158 -58.387 1.00 33.78 566 A 1 ATOM 4427 C CG2 . VAL A 0 566 . -7.819 -15.726 -56.005 1.00 33.78 566 A 1 ATOM 4428 N N . PRO A 0 567 . -6.858 -11.837 -58.502 1.00 37.46 567 A 1 ATOM 4429 C CA . PRO A 0 567 . -5.726 -12.698 -58.949 1.00 37.46 567 A 1 ATOM 4430 C C . PRO A 0 567 . -4.259 -12.147 -59.000 1.00 37.46 567 A 1 ATOM 4431 C CB . PRO A 0 567 . -6.104 -13.029 -60.415 1.00 37.46 567 A 1 ATOM 4432 O O . PRO A 0 567 . -4.011 -10.948 -59.027 1.00 37.46 567 A 1 ATOM 4433 C CG . PRO A 0 567 . -7.180 -12.018 -60.818 1.00 37.46 567 A 1 ATOM 4434 C CD . PRO A 0 567 . -7.120 -11.010 -59.677 1.00 37.46 567 A 1 ATOM 4435 N N . ASP A 0 568 . -3.337 -13.118 -59.133 1.00 35.18 568 A 1 ATOM 4436 C CA . ASP A 0 568 . -2.118 -13.252 -59.980 1.00 35.18 568 A 1 ATOM 4437 C C . ASP A 0 568 . -0.833 -12.375 -59.918 1.00 35.18 568 A 1 ATOM 4438 C CB . ASP A 0 568 . -2.519 -13.480 -61.452 1.00 35.18 568 A 1 ATOM 4439 O O . ASP A 0 568 . -0.809 -11.199 -60.272 1.00 35.18 568 A 1 ATOM 4440 C CG . ASP A 0 568 . -3.463 -14.673 -61.652 1.00 35.18 568 A 1 ATOM 4441 O OD1 . ASP A 0 568 . -3.588 -15.490 -60.707 1.00 35.18 568 A 1 ATOM 4442 O OD2 . ASP A 0 568 . -4.094 -14.734 -62.728 1.00 35.18 568 A 1 ATOM 4443 N N . SER A 0 569 . 0.295 -13.111 -59.790 1.00 35.67 569 A 1 ATOM 4444 C CA . SER A 0 569 . 1.676 -12.835 -60.276 1.00 35.67 569 A 1 ATOM 4445 C C . SER A 0 569 . 2.503 -11.748 -59.543 1.00 35.67 569 A 1 ATOM 4446 C CB . SER A 0 569 . 1.637 -12.669 -61.801 1.00 35.67 569 A 1 ATOM 4447 O O . SER A 0 569 . 1.945 -10.812 -58.990 1.00 35.67 569 A 1 ATOM 4448 O OG . SER A 0 569 . 1.178 -11.386 -62.163 1.00 35.67 569 A 1 ATOM 4449 N N . VAL A 0 570 . 3.845 -11.803 -59.429 1.00 36.64 570 A 1 ATOM 4450 C CA . VAL A 0 570 . 4.921 -12.606 -60.075 1.00 36.64 570 A 1 ATOM 4451 C C . VAL A 0 570 . 5.899 -13.178 -59.004 1.00 36.64 570 A 1 ATOM 4452 C CB . VAL A 0 570 . 5.684 -11.686 -61.075 1.00 36.64 570 A 1 ATOM 4453 O O . VAL A 0 570 . 5.909 -12.717 -57.868 1.00 36.64 570 A 1 ATOM 4454 C CG1 . VAL A 0 570 . 6.952 -12.284 -61.703 1.00 36.64 570 A 1 ATOM 4455 C CG2 . VAL A 0 570 . 4.808 -11.261 -62.261 1.00 36.64 570 A 1 ATOM 4456 N N . SER A 0 571 . 6.719 -14.182 -59.359 1.00 37.64 571 A 1 ATOM 4457 C CA . SER A 0 571 . 7.806 -14.802 -58.555 1.00 37.64 571 A 1 ATOM 4458 C C . SER A 0 571 . 8.728 -13.817 -57.804 1.00 37.64 571 A 1 ATOM 4459 C CB . SER A 0 571 . 8.708 -15.588 -59.517 1.00 37.64 571 A 1 ATOM 4460 O O . SER A 0 571 . 9.048 -12.766 -58.354 1.00 37.64 571 A 1 ATOM 4461 O OG . SER A 0 571 . 9.165 -14.732 -60.553 1.00 37.64 571 A 1 ATOM 4462 N N . GLY A 0 572 . 9.299 -14.136 -56.633 1.00 35.23 572 A 1 ATOM 4463 C CA . GLY A 0 572 . 9.341 -15.410 -55.879 1.00 35.23 572 A 1 ATOM 4464 C C . GLY A 0 572 . 10.101 -15.236 -54.539 1.00 35.23 572 A 1 ATOM 4465 O O . GLY A 0 572 . 10.186 -14.111 -54.062 1.00 35.23 572 A 1 ATOM 4466 N N . ASN A 0 573 . 10.696 -16.239 -53.872 1.00 36.66 573 A 1 ATOM 4467 C CA . ASN A 0 573 . 10.957 -17.655 -54.194 1.00 36.66 573 A 1 ATOM 4468 C C . ASN A 0 573 . 11.121 -18.514 -52.897 1.00 36.66 573 A 1 ATOM 4469 C CB . ASN A 0 573 . 12.259 -17.716 -55.042 1.00 36.66 573 A 1 ATOM 4470 O O . ASN A 0 573 . 11.031 -17.998 -51.789 1.00 36.66 573 A 1 ATOM 4471 C CG . ASN A 0 573 . 12.032 -17.727 -56.543 1.00 36.66 573 A 1 ATOM 4472 N ND2 . ASN A 0 573 . 12.986 -17.269 -57.318 1.00 36.66 573 A 1 ATOM 4473 O OD1 . ASN A 0 573 . 11.015 -18.172 -57.043 1.00 36.66 573 A 1 ATOM 4474 N N . SER A 0 574 . 11.377 -19.819 -53.081 1.00 32.09 574 A 1 ATOM 4475 C CA . SER A 0 574 . 11.841 -20.877 -52.140 1.00 32.09 574 A 1 ATOM 4476 C C . SER A 0 574 . 12.748 -20.461 -50.955 1.00 32.09 574 A 1 ATOM 4477 C CB . SER A 0 574 . 12.641 -21.874 -52.995 1.00 32.09 574 A 1 ATOM 4478 O O . SER A 0 574 . 13.533 -19.528 -51.087 1.00 32.09 574 A 1 ATOM 4479 O OG . SER A 0 574 . 12.036 -23.147 -52.962 1.00 32.09 574 A 1 ATOM 4480 N N . VAL A 0 575 . 12.792 -21.176 -49.814 1.00 34.68 575 A 1 ATOM 4481 C CA . VAL A 0 575 . 12.504 -22.619 -49.566 1.00 34.68 575 A 1 ATOM 4482 C C . VAL A 0 575 . 11.549 -22.842 -48.372 1.00 34.68 575 A 1 ATOM 4483 C CB . VAL A 0 575 . 13.842 -23.374 -49.322 1.00 34.68 575 A 1 ATOM 4484 O O . VAL A 0 575 . 11.447 -22.005 -47.481 1.00 34.68 575 A 1 ATOM 4485 C CG1 . VAL A 0 575 . 13.693 -24.865 -48.977 1.00 34.68 575 A 1 ATOM 4486 C CG2 . VAL A 0 575 . 14.764 -23.322 -50.549 1.00 34.68 575 A 1 ATOM 4487 N N . THR A 0 576 . 10.847 -23.985 -48.336 1.00 28.74 576 A 1 ATOM 4488 C CA . THR A 0 576 . 9.857 -24.357 -47.303 1.00 28.74 576 A 1 ATOM 4489 C C . THR A 0 576 . 9.942 -25.839 -46.916 1.00 28.74 576 A 1 ATOM 4490 C CB . THR A 0 576 . 8.438 -24.096 -47.841 1.00 28.74 576 A 1 ATOM 4491 O O . THR A 0 576 . 9.983 -26.680 -47.806 1.00 28.74 576 A 1 ATOM 4492 C CG2 . THR A 0 576 . 7.322 -24.400 -46.840 1.00 28.74 576 A 1 ATOM 4493 O OG1 . THR A 0 576 . 8.308 -22.742 -48.208 1.00 28.74 576 A 1 ATOM 4494 N N . LEU A 0 577 . 9.879 -26.137 -45.609 1.00 32.68 577 A 1 ATOM 4495 C CA . LEU A 0 577 . 9.450 -27.394 -44.954 1.00 32.68 577 A 1 ATOM 4496 C C . LEU A 0 577 . 8.912 -26.971 -43.558 1.00 32.68 577 A 1 ATOM 4497 C CB . LEU A 0 577 . 10.649 -28.366 -44.808 1.00 32.68 577 A 1 ATOM 4498 O O . LEU A 0 577 . 9.613 -26.224 -42.882 1.00 32.68 577 A 1 ATOM 4499 C CG . LEU A 0 577 . 11.198 -29.016 -46.097 1.00 32.68 577 A 1 ATOM 4500 C CD1 . LEU A 0 577 . 12.331 -29.984 -45.747 1.00 32.68 577 A 1 ATOM 4501 C CD2 . LEU A 0 577 . 10.139 -29.812 -46.865 1.00 32.68 577 A 1 ATOM 4502 N N . GLN A 0 578 . 7.685 -27.229 -43.067 1.00 30.57 578 A 1 ATOM 4503 C CA . GLN A 0 578 . 6.675 -28.289 -43.295 1.00 30.57 578 A 1 ATOM 4504 C C . GLN A 0 578 . 7.145 -29.648 -42.725 1.00 30.57 578 A 1 ATOM 4505 C CB . GLN A 0 578 . 6.189 -28.292 -44.760 1.00 30.57 578 A 1 ATOM 4506 O O . GLN A 0 578 . 8.279 -30.032 -42.979 1.00 30.57 578 A 1 ATOM 4507 C CG . GLN A 0 578 . 4.661 -28.387 -44.880 1.00 30.57 578 A 1 ATOM 4508 C CD . GLN A 0 578 . 4.155 -28.384 -46.322 1.00 30.57 578 A 1 ATOM 4509 N NE2 . GLN A 0 578 . 2.861 -28.498 -46.525 1.00 30.57 578 A 1 ATOM 4510 O OE1 . GLN A 0 578 . 4.885 -28.259 -47.290 1.00 30.57 578 A 1 ATOM 4511 N N . PHE A 0 579 . 6.407 -30.407 -41.898 1.00 31.68 579 A 1 ATOM 4512 C CA . PHE A 0 579 . 4.953 -30.671 -41.761 1.00 31.68 579 A 1 ATOM 4513 C C . PHE A 0 579 . 4.520 -30.725 -40.264 1.00 31.68 579 A 1 ATOM 4514 C CB . PHE A 0 579 . 4.730 -32.027 -42.461 1.00 31.68 579 A 1 ATOM 4515 O O . PHE A 0 579 . 5.351 -31.011 -39.411 1.00 31.68 579 A 1 ATOM 4516 C CG . PHE A 0 579 . 4.607 -31.936 -43.972 1.00 31.68 579 A 1 ATOM 4517 C CD1 . PHE A 0 579 . 3.334 -31.887 -44.572 1.00 31.68 579 A 1 ATOM 4518 C CD2 . PHE A 0 579 . 5.759 -31.876 -44.781 1.00 31.68 579 A 1 ATOM 4519 C CE1 . PHE A 0 579 . 3.213 -31.763 -45.968 1.00 31.68 579 A 1 ATOM 4520 C CE2 . PHE A 0 579 . 5.638 -31.734 -46.174 1.00 31.68 579 A 1 ATOM 4521 C CZ . PHE A 0 579 . 4.366 -31.678 -46.768 1.00 31.68 579 A 1 ATOM 4522 N N . SER A 0 580 . 3.335 -30.250 -39.840 1.00 32.44 580 A 1 ATOM 4523 C CA . SER A 0 580 . 1.969 -30.857 -39.875 1.00 32.44 580 A 1 ATOM 4524 C C . SER A 0 580 . 1.758 -32.027 -38.881 1.00 32.44 580 A 1 ATOM 4525 C CB . SER A 0 580 . 1.450 -31.186 -41.281 1.00 32.44 580 A 1 ATOM 4526 O O . SER A 0 580 . 2.434 -33.038 -38.983 1.00 32.44 580 A 1 ATOM 4527 O OG . SER A 0 580 . 1.640 -30.093 -42.164 1.00 32.44 580 A 1 ATOM 4528 N N . ILE A 0 581 . 0.967 -31.836 -37.809 1.00 30.88 581 A 1 ATOM 4529 C CA . ILE A 0 581 . -0.488 -32.146 -37.651 1.00 30.88 581 A 1 ATOM 4530 C C . ILE A 0 581 . -0.798 -33.642 -37.436 1.00 30.88 581 A 1 ATOM 4531 C CB . ILE A 0 581 . -1.398 -31.571 -38.776 1.00 30.88 581 A 1 ATOM 4532 O O . ILE A 0 581 . -0.634 -34.422 -38.367 1.00 30.88 581 A 1 ATOM 4533 C CG1 . ILE A 0 581 . -1.431 -30.026 -38.786 1.00 30.88 581 A 1 ATOM 4534 C CG2 . ILE A 0 581 . -2.858 -32.069 -38.658 1.00 30.88 581 A 1 ATOM 4535 C CD1 . ILE A 0 581 . -1.856 -29.437 -40.141 1.00 30.88 581 A 1 ATOM 4536 N N . ALA A 0 582 . -1.370 -33.984 -36.267 1.00 33.18 582 A 1 ATOM 4537 C CA . ALA A 0 582 . -2.574 -34.829 -36.105 1.00 33.18 582 A 1 ATOM 4538 C C . ALA A 0 582 . -2.957 -34.998 -34.614 1.00 33.18 582 A 1 ATOM 4539 C CB . ALA A 0 582 . -2.393 -36.224 -36.721 1.00 33.18 582 A 1 ATOM 4540 O O . ALA A 0 582 . -2.094 -35.250 -33.775 1.00 33.18 582 A 1 ATOM 4541 N N . ASP A 0 583 . -4.249 -34.910 -34.293 1.00 30.55 583 A 1 ATOM 4542 C CA . ASP A 0 583 . -4.815 -35.189 -32.966 1.00 30.55 583 A 1 ATOM 4543 C C . ASP A 0 583 . -5.156 -36.681 -32.780 1.00 30.55 583 A 1 ATOM 4544 C CB . ASP A 0 583 . -6.123 -34.393 -32.788 1.00 30.55 583 A 1 ATOM 4545 O O . ASP A 0 583 . -5.586 -37.325 -33.739 1.00 30.55 583 A 1 ATOM 4546 C CG . ASP A 0 583 . -5.991 -32.916 -33.154 1.00 30.55 583 A 1 ATOM 4547 O OD1 . ASP A 0 583 . -5.742 -32.117 -32.226 1.00 30.55 583 A 1 ATOM 4548 O OD2 . ASP A 0 583 . -6.129 -32.614 -34.363 1.00 30.55 583 A 1 ATOM 4549 N N . SER A 0 584 . -5.114 -37.201 -31.541 1.00 32.88 584 A 1 ATOM 4550 C CA . SER A 0 584 . -6.303 -37.774 -30.852 1.00 32.88 584 A 1 ATOM 4551 C C . SER A 0 584 . -5.990 -38.577 -29.573 1.00 32.88 584 A 1 ATOM 4552 C CB . SER A 0 584 . -7.167 -38.696 -31.726 1.00 32.88 584 A 1 ATOM 4553 O O . SER A 0 584 . -5.189 -39.501 -29.577 1.00 32.88 584 A 1 ATOM 4554 O OG . SER A 0 584 . -7.919 -37.912 -32.628 1.00 32.88 584 A 1 ATOM 4555 N N . VAL A 0 585 . -6.705 -38.208 -28.503 1.00 30.16 585 A 1 ATOM 4556 C CA . VAL A 0 585 . -7.376 -38.995 -27.435 1.00 30.16 585 A 1 ATOM 4557 C C . VAL A 0 585 . -7.067 -40.508 -27.250 1.00 30.16 585 A 1 ATOM 4558 C CB . VAL A 0 585 . -8.916 -38.845 -27.627 1.00 30.16 585 A 1 ATOM 4559 O O . VAL A 0 585 . -7.017 -41.257 -28.215 1.00 30.16 585 A 1 ATOM 4560 C CG1 . VAL A 0 585 . -9.688 -39.036 -26.311 1.00 30.16 585 A 1 ATOM 4561 C CG2 . VAL A 0 585 . -9.356 -37.467 -28.162 1.00 30.16 585 A 1 ATOM 4562 N N . VAL A 0 586 . -7.097 -40.946 -25.970 1.00 33.04 586 A 1 ATOM 4563 C CA . VAL A 0 586 . -7.527 -42.269 -25.404 1.00 33.04 586 A 1 ATOM 4564 C C . VAL A 0 586 . -6.515 -42.929 -24.428 1.00 33.04 586 A 1 ATOM 4565 C CB . VAL A 0 586 . -8.184 -43.270 -26.407 1.00 33.04 586 A 1 ATOM 4566 O O . VAL A 0 586 . -5.771 -43.831 -24.779 1.00 33.04 586 A 1 ATOM 4567 C CG1 . VAL A 0 586 . -8.626 -44.595 -25.761 1.00 33.04 586 A 1 ATOM 4568 C CG2 . VAL A 0 586 . -9.508 -42.726 -26.985 1.00 33.04 586 A 1 ATOM 4569 N N . THR A 0 587 . -6.592 -42.495 -23.157 1.00 30.14 587 A 1 ATOM 4570 C CA . THR A 0 587 . -6.561 -43.272 -21.879 1.00 30.14 587 A 1 ATOM 4571 C C . THR A 0 587 . -5.469 -44.306 -21.501 1.00 30.14 587 A 1 ATOM 4572 C CB . THR A 0 587 . -7.911 -43.983 -21.660 1.00 30.14 587 A 1 ATOM 4573 O O . THR A 0 587 . -4.998 -45.093 -22.310 1.00 30.14 587 A 1 ATOM 4574 C CG2 . THR A 0 587 . -9.115 -43.042 -21.662 1.00 30.14 587 A 1 ATOM 4575 O OG1 . THR A 0 587 . -8.123 -44.944 -22.660 1.00 30.14 587 A 1 ATOM 4576 N N . THR A 0 588 . -5.324 -44.458 -20.170 1.00 34.10 588 A 1 ATOM 4577 C CA . THR A 0 588 . -4.809 -45.596 -19.354 1.00 34.10 588 A 1 ATOM 4578 C C . THR A 0 588 . -3.400 -45.493 -18.738 1.00 34.10 588 A 1 ATOM 4579 C CB . THR A 0 588 . -5.153 -47.015 -19.856 1.00 34.10 588 A 1 ATOM 4580 O O . THR A 0 588 . -2.541 -44.741 -19.186 1.00 34.10 588 A 1 ATOM 4581 C CG2 . THR A 0 588 . -6.648 -47.230 -20.091 1.00 34.10 588 A 1 ATOM 4582 O OG1 . THR A 0 588 . -4.466 -47.358 -21.027 1.00 34.10 588 A 1 ATOM 4583 N N . SER A 0 589 . -3.250 -46.174 -17.593 1.00 33.83 589 A 1 ATOM 4584 C CA . SER A 0 589 . -2.360 -45.841 -16.461 1.00 33.83 589 A 1 ATOM 4585 C C . SER A 0 589 . -1.078 -46.717 -16.382 1.00 33.83 589 A 1 ATOM 4586 C CB . SER A 0 589 . -3.203 -45.942 -15.174 1.00 33.83 589 A 1 ATOM 4587 O O . SER A 0 589 . -0.969 -47.690 -17.125 1.00 33.83 589 A 1 ATOM 4588 O OG . SER A 0 589 . -4.389 -45.172 -15.286 1.00 33.83 589 A 1 ATOM 4589 N N . PRO A 0 590 . -0.082 -46.406 -15.513 1.00 38.91 590 A 1 ATOM 4590 C CA . PRO A 0 590 . 1.311 -46.849 -15.708 1.00 38.91 590 A 1 ATOM 4591 C C . PRO A 0 590 . 1.775 -48.075 -14.888 1.00 38.91 590 A 1 ATOM 4592 C CB . PRO A 0 590 . 2.134 -45.614 -15.331 1.00 38.91 590 A 1 ATOM 4593 O O . PRO A 0 590 . 1.251 -48.371 -13.812 1.00 38.91 590 A 1 ATOM 4594 C CG . PRO A 0 590 . 1.353 -45.050 -14.146 1.00 38.91 590 A 1 ATOM 4595 C CD . PRO A 0 590 . -0.100 -45.326 -14.530 1.00 38.91 590 A 1 ATOM 4596 N N . GLY A 0 591 . 2.866 -48.717 -15.340 1.00 32.68 591 A 1 ATOM 4597 C CA . GLY A 0 591 . 3.545 -49.843 -14.673 1.00 32.68 591 A 1 ATOM 4598 C C . GLY A 0 591 . 5.085 -49.756 -14.707 1.00 32.68 591 A 1 ATOM 4599 O O . GLY A 0 591 . 5.664 -49.220 -15.644 1.00 32.68 591 A 1 ATOM 4600 N N . PHE A 0 592 . 5.741 -50.257 -13.652 1.00 31.21 592 A 1 ATOM 4601 C CA . PHE A 0 592 . 7.200 -50.220 -13.407 1.00 31.21 592 A 1 ATOM 4602 C C . PHE A 0 592 . 8.033 -51.209 -14.250 1.00 31.21 592 A 1 ATOM 4603 C CB . PHE A 0 592 . 7.440 -50.639 -11.937 1.00 31.21 592 A 1 ATOM 4604 O O . PHE A 0 592 . 7.568 -52.315 -14.509 1.00 31.21 592 A 1 ATOM 4605 C CG . PHE A 0 592 . 7.365 -49.613 -10.823 1.00 31.21 592 A 1 ATOM 4606 C CD1 . PHE A 0 592 . 7.886 -49.983 -9.567 1.00 31.21 592 A 1 ATOM 4607 C CD2 . PHE A 0 592 . 6.880 -48.303 -11.016 1.00 31.21 592 A 1 ATOM 4608 C CE1 . PHE A 0 592 . 7.947 -49.053 -8.516 1.00 31.21 592 A 1 ATOM 4609 C CE2 . PHE A 0 592 . 6.941 -47.371 -9.961 1.00 31.21 592 A 1 ATOM 4610 C CZ . PHE A 0 592 . 7.479 -47.743 -8.715 1.00 31.21 592 A 1 ATOM 4611 N N . SER A 0 593 . 9.328 -50.903 -14.450 1.00 31.48 593 A 1 ATOM 4612 C CA . SER A 0 593 . 10.439 -51.823 -14.103 1.00 31.48 593 A 1 ATOM 4613 C C . SER A 0 593 . 11.800 -51.094 -14.005 1.00 31.48 593 A 1 ATOM 4614 C CB . SER A 0 593 . 10.563 -52.993 -15.083 1.00 31.48 593 A 1 ATOM 4615 O O . SER A 0 593 . 11.921 -49.966 -14.481 1.00 31.48 593 A 1 ATOM 4616 O OG . SER A 0 593 . 11.275 -54.031 -14.432 1.00 31.48 593 A 1 ATOM 4617 N N . THR A 0 594 . 12.814 -51.735 -13.403 1.00 28.89 594 A 1 ATOM 4618 C CA . THR A 0 594 . 14.141 -51.159 -13.084 1.00 28.89 594 A 1 ATOM 4619 C C . THR A 0 594 . 15.281 -52.158 -13.335 1.00 28.89 594 A 1 ATOM 4620 C CB . THR A 0 594 . 14.215 -50.749 -11.597 1.00 28.89 594 A 1 ATOM 4621 O O . THR A 0 594 . 15.231 -53.271 -12.819 1.00 28.89 594 A 1 ATOM 4622 C CG2 . THR A 0 594 . 15.499 -49.999 -11.236 1.00 28.89 594 A 1 ATOM 4623 O OG1 . THR A 0 594 . 13.154 -49.892 -11.244 1.00 28.89 594 A 1 ATOM 4624 N N . VAL A 0 595 . 16.347 -51.739 -14.035 1.00 32.87 595 A 1 ATOM 4625 C CA . VAL A 0 595 . 17.670 -52.409 -14.140 1.00 32.87 595 A 1 ATOM 4626 C C . VAL A 0 595 . 18.711 -51.274 -14.294 1.00 32.87 595 A 1 ATOM 4627 C CB . VAL A 0 595 . 17.721 -53.358 -15.366 1.00 32.87 595 A 1 ATOM 4628 O O . VAL A 0 595 . 18.502 -50.441 -15.168 1.00 32.87 595 A 1 ATOM 4629 C CG1 . VAL A 0 595 . 19.014 -54.179 -15.382 1.00 32.87 595 A 1 ATOM 4630 C CG2 . VAL A 0 595 . 16.566 -54.370 -15.425 1.00 32.87 595 A 1 ATOM 4631 N N . ILE A 0 596 . 19.719 -50.992 -13.448 1.00 28.87 596 A 1 ATOM 4632 C CA . ILE A 0 596 . 20.713 -51.748 -12.638 1.00 28.87 596 A 1 ATOM 4633 C C . ILE A 0 596 . 22.040 -52.014 -13.389 1.00 28.87 596 A 1 ATOM 4634 C CB . ILE A 0 596 . 20.167 -52.974 -11.853 1.00 28.87 596 A 1 ATOM 4635 O O . ILE A 0 596 . 22.035 -52.547 -14.491 1.00 28.87 596 A 1 ATOM 4636 C CG1 . ILE A 0 596 . 19.145 -52.504 -10.790 1.00 28.87 596 A 1 ATOM 4637 C CG2 . ILE A 0 596 . 21.292 -53.780 -11.172 1.00 28.87 596 A 1 ATOM 4638 C CD1 . ILE A 0 596 . 18.432 -53.635 -10.035 1.00 28.87 596 A 1 ATOM 4639 N N . SER A 0 597 . 23.167 -51.740 -12.702 1.00 32.74 597 A 1 ATOM 4640 C CA . SER A 0 597 . 24.578 -52.091 -13.010 1.00 32.74 597 A 1 ATOM 4641 C C . SER A 0 597 . 25.303 -51.323 -14.147 1.00 32.74 597 A 1 ATOM 4642 C CB . SER A 0 597 . 24.723 -53.618 -13.144 1.00 32.74 597 A 1 ATOM 4643 O O . SER A 0 597 . 24.675 -50.947 -15.126 1.00 32.74 597 A 1 ATOM 4644 O OG . SER A 0 597 . 24.175 -54.116 -14.343 1.00 32.74 597 A 1 ATOM 4645 N N . ASN A 0 598 . 26.625 -51.061 -14.093 1.00 31.80 598 A 1 ATOM 4646 C CA . ASN A 0 598 . 27.568 -51.110 -12.955 1.00 31.80 598 A 1 ATOM 4647 C C . ASN A 0 598 . 28.827 -50.227 -13.162 1.00 31.80 598 A 1 ATOM 4648 C CB . ASN A 0 598 . 28.054 -52.560 -12.697 1.00 31.80 598 A 1 ATOM 4649 O O . ASN A 0 598 . 29.425 -50.234 -14.230 1.00 31.80 598 A 1 ATOM 4650 C CG . ASN A 0 598 . 27.559 -53.175 -11.398 1.00 31.80 598 A 1 ATOM 4651 N ND2 . ASN A 0 598 . 27.839 -54.435 -11.170 1.00 31.80 598 A 1 ATOM 4652 O OD1 . ASN A 0 598 . 26.901 -52.553 -10.583 1.00 31.80 598 A 1 ATOM 4653 N N . ILE A 0 599 . 29.243 -49.558 -12.078 1.00 29.48 599 A 1 ATOM 4654 C CA . ILE A 0 599 . 30.615 -49.375 -11.541 1.00 29.48 599 A 1 ATOM 4655 C C . ILE A 0 599 . 31.811 -49.673 -12.481 1.00 29.48 599 A 1 ATOM 4656 C CB . ILE A 0 599 . 30.760 -50.291 -10.282 1.00 29.48 599 A 1 ATOM 4657 O O . ILE A 0 599 . 32.000 -50.833 -12.841 1.00 29.48 599 A 1 ATOM 4658 C CG1 . ILE A 0 599 . 29.577 -50.211 -9.279 1.00 29.48 599 A 1 ATOM 4659 C CG2 . ILE A 0 599 . 32.073 -49.986 -9.533 1.00 29.48 599 A 1 ATOM 4660 C CD1 . ILE A 0 599 . 29.547 -51.363 -8.262 1.00 29.48 599 A 1 ATOM 4661 N N . HIS A 0 600 . 32.721 -48.701 -12.675 1.00 34.51 600 A 1 ATOM 4662 C CA . HIS A 0 600 . 34.180 -48.821 -12.409 1.00 34.51 600 A 1 ATOM 4663 C C . HIS A 0 600 . 34.879 -47.440 -12.406 1.00 34.51 600 A 1 ATOM 4664 C CB . HIS A 0 600 . 34.903 -49.832 -13.327 1.00 34.51 600 A 1 ATOM 4665 O O . HIS A 0 600 . 34.365 -46.472 -12.957 1.00 34.51 600 A 1 ATOM 4666 C CG . HIS A 0 600 . 35.235 -51.120 -12.595 1.00 34.51 600 A 1 ATOM 4667 C CD2 . HIS A 0 600 . 36.472 -51.629 -12.303 1.00 34.51 600 A 1 ATOM 4668 N ND1 . HIS A 0 600 . 34.319 -51.976 -12.035 1.00 34.51 600 A 1 ATOM 4669 C CE1 . HIS A 0 600 . 34.973 -52.969 -11.415 1.00 34.51 600 A 1 ATOM 4670 N NE2 . HIS A 0 600 . 36.295 -52.801 -11.555 1.00 34.51 600 A 1 ATOM 4671 N N . SER A 0 601 . 36.031 -47.342 -11.735 1.00 28.67 601 A 1 ATOM 4672 C CA . SER A 0 601 . 36.723 -46.094 -11.347 1.00 28.67 601 A 1 ATOM 4673 C C . SER A 0 601 . 38.234 -46.164 -11.600 1.00 28.67 601 A 1 ATOM 4674 C CB . SER A 0 601 . 36.551 -45.920 -9.828 1.00 28.67 601 A 1 ATOM 4675 O O . SER A 0 601 . 38.755 -47.262 -11.436 1.00 28.67 601 A 1 ATOM 4676 O OG . SER A 0 601 . 37.030 -47.072 -9.144 1.00 28.67 601 A 1 ATOM 4677 N N . THR A 0 602 . 38.937 -45.031 -11.803 1.00 32.40 602 A 1 ATOM 4678 C CA . THR A 0 602 . 40.302 -44.781 -11.248 1.00 32.40 602 A 1 ATOM 4679 C C . THR A 0 602 . 40.894 -43.375 -11.521 1.00 32.40 602 A 1 ATOM 4680 C CB . THR A 0 602 . 41.394 -45.783 -11.706 1.00 32.40 602 A 1 ATOM 4681 O O . THR A 0 602 . 40.882 -42.887 -12.642 1.00 32.40 602 A 1 ATOM 4682 C CG2 . THR A 0 602 . 41.595 -46.978 -10.762 1.00 32.40 602 A 1 ATOM 4683 O OG1 . THR A 0 602 . 41.184 -46.259 -13.013 1.00 32.40 602 A 1 ATOM 4684 N N . SER A 0 603 . 41.494 -42.795 -10.466 1.00 35.22 603 A 1 ATOM 4685 C CA . SER A 0 603 . 42.708 -41.934 -10.391 1.00 35.22 603 A 1 ATOM 4686 C C . SER A 0 603 . 43.023 -40.797 -11.393 1.00 35.22 603 A 1 ATOM 4687 C CB . SER A 0 603 . 43.954 -42.827 -10.328 1.00 35.22 603 A 1 ATOM 4688 O O . SER A 0 603 . 43.284 -41.028 -12.572 1.00 35.22 603 A 1 ATOM 4689 O OG . SER A 0 603 . 44.090 -43.556 -11.529 1.00 35.22 603 A 1 ATOM 4690 N N . SER A 0 604 . 43.264 -39.603 -10.837 1.00 31.45 604 A 1 ATOM 4691 C CA . SER A 0 604 . 44.032 -38.485 -11.427 1.00 31.45 604 A 1 ATOM 4692 C C . SER A 0 604 . 45.561 -38.689 -11.351 1.00 31.45 604 A 1 ATOM 4693 C CB . SER A 0 604 . 43.723 -37.172 -10.676 1.00 31.45 604 A 1 ATOM 4694 O O . SER A 0 604 . 46.038 -39.521 -10.576 1.00 31.45 604 A 1 ATOM 4695 O OG . SER A 0 604 . 42.450 -37.179 -10.050 1.00 31.45 604 A 1 ATOM 4696 N N . PRO A 0 605 . 46.348 -37.845 -12.047 1.00 39.18 605 A 1 ATOM 4697 C CA . PRO A 0 605 . 47.532 -37.239 -11.415 1.00 39.18 605 A 1 ATOM 4698 C C . PRO A 0 605 . 47.669 -35.724 -11.695 1.00 39.18 605 A 1 ATOM 4699 C CB . PRO A 0 605 . 48.710 -38.023 -11.991 1.00 39.18 605 A 1 ATOM 4700 O O . PRO A 0 605 . 46.988 -35.176 -12.558 1.00 39.18 605 A 1 ATOM 4701 C CG . PRO A 0 605 . 48.279 -38.225 -13.443 1.00 39.18 605 A 1 ATOM 4702 C CD . PRO A 0 605 . 46.744 -38.238 -13.396 1.00 39.18 605 A 1 ATOM 4703 N N . ALA A 0 606 . 48.580 -35.048 -10.984 1.00 30.52 606 A 1 ATOM 4704 C CA . ALA A 0 606 . 48.881 -33.619 -11.146 1.00 30.52 606 A 1 ATOM 4705 C C . ALA A 0 606 . 50.380 -33.374 -11.408 1.00 30.52 606 A 1 ATOM 4706 C CB . ALA A 0 606 . 48.410 -32.874 -9.890 1.00 30.52 606 A 1 ATOM 4707 O O . ALA A 0 606 . 51.223 -34.048 -10.818 1.00 30.52 606 A 1 ATOM 4708 N N . VAL A 0 607 . 50.707 -32.384 -12.250 1.00 36.15 607 A 1 ATOM 4709 C CA . VAL A 0 607 . 52.069 -31.858 -12.488 1.00 36.15 607 A 1 ATOM 4710 C C . VAL A 0 607 . 51.986 -30.341 -12.732 1.00 36.15 607 A 1 ATOM 4711 C CB . VAL A 0 607 . 52.776 -32.566 -13.672 1.00 36.15 607 A 1 ATOM 4712 O O . VAL A 0 607 . 50.996 -29.855 -13.273 1.00 36.15 607 A 1 ATOM 4713 C CG1 . VAL A 0 607 . 54.214 -32.064 -13.879 1.00 36.15 607 A 1 ATOM 4714 C CG2 . VAL A 0 607 . 52.882 -34.086 -13.478 1.00 36.15 607 A 1 ATOM 4715 N N . SER A 0 608 . 53.012 -29.593 -12.319 1.00 30.75 608 A 1 ATOM 4716 C CA . SER A 0 608 . 53.133 -28.128 -12.411 1.00 30.75 608 A 1 ATOM 4717 C C . SER A 0 608 . 54.268 -27.686 -13.352 1.00 30.75 608 A 1 ATOM 4718 C CB . SER A 0 608 . 53.396 -27.589 -10.997 1.00 30.75 608 A 1 ATOM 4719 O O . SER A 0 608 . 55.109 -28.505 -13.708 1.00 30.75 608 A 1 ATOM 4720 O OG . SER A 0 608 . 54.532 -28.220 -10.426 1.00 30.75 608 A 1 ATOM 4721 N N . VAL A 0 609 . 54.317 -26.393 -13.726 1.00 34.50 609 A 1 ATOM 4722 C CA . VAL A 0 609 . 55.530 -25.609 -14.093 1.00 34.50 609 A 1 ATOM 4723 C C . VAL A 0 609 . 55.165 -24.104 -14.195 1.00 34.50 609 A 1 ATOM 4724 C CB . VAL A 0 609 . 56.266 -26.203 -15.330 1.00 34.50 609 A 1 ATOM 4725 O O . VAL A 0 609 . 53.988 -23.757 -14.126 1.00 34.50 609 A 1 ATOM 4726 C CG1 . VAL A 0 609 . 56.715 -25.228 -16.428 1.00 34.50 609 A 1 ATOM 4727 C CG2 . VAL A 0 609 . 57.554 -26.913 -14.871 1.00 34.50 609 A 1 ATOM 4728 N N . GLN A 0 610 . 56.156 -23.200 -14.226 1.00 31.68 610 A 1 ATOM 4729 C CA . GLN A 0 610 . 56.050 -21.784 -13.811 1.00 31.68 610 A 1 ATOM 4730 C C . GLN A 0 610 . 56.331 -20.734 -14.922 1.00 31.68 610 A 1 ATOM 4731 C CB . GLN A 0 610 . 57.091 -21.557 -12.690 1.00 31.68 610 A 1 ATOM 4732 O O . GLN A 0 610 . 56.772 -21.075 -16.017 1.00 31.68 610 A 1 ATOM 4733 C CG . GLN A 0 610 . 57.004 -22.470 -11.459 1.00 31.68 610 A 1 ATOM 4734 C CD . GLN A 0 610 . 58.273 -22.321 -10.627 1.00 31.68 610 A 1 ATOM 4735 N NE2 . GLN A 0 610 . 58.301 -21.461 -9.632 1.00 31.68 610 A 1 ATOM 4736 O OE1 . GLN A 0 610 . 59.282 -22.945 -10.892 1.00 31.68 610 A 1 ATOM 4737 N N . SER A 0 611 . 56.260 -19.450 -14.514 1.00 35.30 611 A 1 ATOM 4738 C CA . SER A 0 611 . 56.901 -18.229 -15.073 1.00 35.30 611 A 1 ATOM 4739 C C . SER A 0 611 . 56.100 -17.414 -16.119 1.00 35.30 611 A 1 ATOM 4740 C CB . SER A 0 611 . 58.359 -18.507 -15.478 1.00 35.30 611 A 1 ATOM 4741 O O . SER A 0 611 . 55.335 -17.993 -16.879 1.00 35.30 611 A 1 ATOM 4742 O OG . SER A 0 611 . 58.452 -19.119 -16.743 1.00 35.30 611 A 1 ATOM 4743 N N . SER A 0 612 . 56.189 -16.069 -16.180 1.00 35.11 612 A 1 ATOM 4744 C CA . SER A 0 612 . 57.030 -15.093 -15.435 1.00 35.11 612 A 1 ATOM 4745 C C . SER A 0 612 . 56.330 -13.736 -15.153 1.00 35.11 612 A 1 ATOM 4746 C CB . SER A 0 612 . 58.322 -14.801 -16.219 1.00 35.11 612 A 1 ATOM 4747 O O . SER A 0 612 . 55.401 -13.346 -15.854 1.00 35.11 612 A 1 ATOM 4748 O OG . SER A 0 612 . 58.038 -14.399 -17.542 1.00 35.11 612 A 1 ATOM 4749 N N . LEU A 0 613 . 56.813 -13.007 -14.131 1.00 37.07 613 A 1 ATOM 4750 C CA . LEU A 0 613 . 56.468 -11.612 -13.763 1.00 37.07 613 A 1 ATOM 4751 C C . LEU A 0 613 . 57.667 -10.664 -14.013 1.00 37.07 613 A 1 ATOM 4752 C CB . LEU A 0 613 . 56.045 -11.573 -12.275 1.00 37.07 613 A 1 ATOM 4753 O O . LEU A 0 613 . 58.784 -11.147 -14.215 1.00 37.07 613 A 1 ATOM 4754 C CG . LEU A 0 613 . 54.531 -11.719 -12.045 1.00 37.07 613 A 1 ATOM 4755 C CD1 . LEU A 0 613 . 54.261 -12.122 -10.594 1.00 37.07 613 A 1 ATOM 4756 C CD2 . LEU A 0 613 . 53.799 -10.401 -12.311 1.00 37.07 613 A 1 ATOM 4757 N N . PRO A 0 614 . 57.448 -9.333 -14.025 1.00 42.31 614 A 1 ATOM 4758 C CA . PRO A 0 614 . 58.009 -8.439 -12.978 1.00 42.31 614 A 1 ATOM 4759 C C . PRO A 0 614 . 56.910 -7.566 -12.308 1.00 42.31 614 A 1 ATOM 4760 C CB . PRO A 0 614 . 59.081 -7.586 -13.677 1.00 42.31 614 A 1 ATOM 4761 O O . PRO A 0 614 . 55.917 -7.252 -12.956 1.00 42.31 614 A 1 ATOM 4762 C CG . PRO A 0 614 . 59.047 -7.994 -15.150 1.00 42.31 614 A 1 ATOM 4763 C CD . PRO A 0 614 . 57.679 -8.648 -15.288 1.00 42.31 614 A 1 ATOM 4764 N N . ASN A 0 615 . 56.915 -7.298 -10.989 1.00 33.51 615 A 1 ATOM 4765 C CA . ASN A 0 615 . 57.720 -6.319 -10.205 1.00 33.51 615 A 1 ATOM 4766 C C . ASN A 0 615 . 57.431 -4.841 -10.573 1.00 33.51 615 A 1 ATOM 4767 C CB . ASN A 0 615 . 59.233 -6.627 -10.207 1.00 33.51 615 A 1 ATOM 4768 O O . ASN A 0 615 . 57.351 -4.527 -11.754 1.00 33.51 615 A 1 ATOM 4769 C CG . ASN A 0 615 . 59.632 -7.854 -9.407 1.00 33.51 615 A 1 ATOM 4770 N ND2 . ASN A 0 615 . 60.654 -7.765 -8.593 1.00 33.51 615 A 1 ATOM 4771 O OD1 . ASN A 0 615 . 59.039 -8.914 -9.508 1.00 33.51 615 A 1 ATOM 4772 N N . GLU A 0 616 . 57.321 -3.855 -9.665 1.00 35.49 616 A 1 ATOM 4773 C CA . GLU A 0 616 . 57.323 -3.741 -8.177 1.00 35.49 616 A 1 ATOM 4774 C C . GLU A 0 616 . 56.776 -2.314 -7.818 1.00 35.49 616 A 1 ATOM 4775 C CB . GLU A 0 616 . 58.758 -3.956 -7.655 1.00 35.49 616 A 1 ATOM 4776 O O . GLU A 0 616 . 56.472 -1.567 -8.745 1.00 35.49 616 A 1 ATOM 4777 C CG . GLU A 0 616 . 58.844 -5.194 -6.747 1.00 35.49 616 A 1 ATOM 4778 C CD . GLU A 0 616 . 60.283 -5.562 -6.362 1.00 35.49 616 A 1 ATOM 4779 O OE1 . GLU A 0 616 . 60.467 -6.040 -5.224 1.00 35.49 616 A 1 ATOM 4780 O OE2 . GLU A 0 616 . 61.175 -5.427 -7.233 1.00 35.49 616 A 1 ATOM 4781 N N . SER A 0 617 . 56.573 -1.804 -6.588 1.00 38.40 617 A 1 ATOM 4782 C CA . SER A 0 617 . 56.991 -2.134 -5.204 1.00 38.40 617 A 1 ATOM 4783 C C . SER A 0 617 . 55.934 -1.661 -4.147 1.00 38.40 617 A 1 ATOM 4784 C CB . SER A 0 617 . 58.335 -1.433 -4.903 1.00 38.40 617 A 1 ATOM 4785 O O . SER A 0 617 . 54.974 -0.990 -4.529 1.00 38.40 617 A 1 ATOM 4786 O OG . SER A 0 617 . 58.326 -0.080 -5.319 1.00 38.40 617 A 1 ATOM 4787 N N . PRO A 0 618 . 56.044 -2.018 -2.837 1.00 37.84 618 A 1 ATOM 4788 C CA . PRO A 0 618 . 54.911 -1.995 -1.881 1.00 37.84 618 A 1 ATOM 4789 C C . PRO A 0 618 . 55.122 -1.169 -0.577 1.00 37.84 618 A 1 ATOM 4790 C CB . PRO A 0 618 . 54.805 -3.482 -1.534 1.00 37.84 618 A 1 ATOM 4791 O O . PRO A 0 618 . 56.180 -0.570 -0.410 1.00 37.84 618 A 1 ATOM 4792 C CG . PRO A 0 618 . 56.275 -3.867 -1.334 1.00 37.84 618 A 1 ATOM 4793 C CD . PRO A 0 618 . 57.031 -2.955 -2.304 1.00 37.84 618 A 1 ATOM 4794 N N . GLN A 0 619 . 54.132 -1.235 0.348 1.00 37.00 619 A 1 ATOM 4795 C CA . GLN A 0 619 . 54.093 -0.966 1.827 1.00 37.00 619 A 1 ATOM 4796 C C . GLN A 0 619 . 52.795 -0.197 2.214 1.00 37.00 619 A 1 ATOM 4797 C CB . GLN A 0 619 . 55.324 -0.182 2.344 1.00 37.00 619 A 1 ATOM 4798 O O . GLN A 0 619 . 52.309 0.576 1.398 1.00 37.00 619 A 1 ATOM 4799 C CG . GLN A 0 619 . 56.557 -1.082 2.566 1.00 37.00 619 A 1 ATOM 4800 C CD . GLN A 0 619 . 57.838 -0.292 2.833 1.00 37.00 619 A 1 ATOM 4801 N NE2 . GLN A 0 619 . 58.981 -0.769 2.388 1.00 37.00 619 A 1 ATOM 4802 O OE1 . GLN A 0 619 . 57.860 0.744 3.475 1.00 37.00 619 A 1 ATOM 4803 N N . SER A 0 620 . 52.167 -0.280 3.404 1.00 33.53 620 A 1 ATOM 4804 C CA . SER A 0 620 . 52.173 -1.228 4.555 1.00 33.53 620 A 1 ATOM 4805 C C . SER A 0 620 . 51.140 -0.750 5.619 1.00 33.53 620 A 1 ATOM 4806 C CB . SER A 0 620 . 53.541 -1.236 5.254 1.00 33.53 620 A 1 ATOM 4807 O O . SER A 0 620 . 50.943 0.457 5.702 1.00 33.53 620 A 1 ATOM 4808 O OG . SER A 0 620 . 53.937 0.068 5.626 1.00 33.53 620 A 1 ATOM 4809 N N . ASN A 0 621 . 50.510 -1.527 6.522 1.00 32.99 621 A 1 ATOM 4810 C CA . ASN A 0 621 . 50.360 -2.984 6.701 1.00 32.99 621 A 1 ATOM 4811 C C . ASN A 0 621 . 49.206 -3.316 7.701 1.00 32.99 621 A 1 ATOM 4812 C CB . ASN A 0 621 . 51.660 -3.579 7.304 1.00 32.99 621 A 1 ATOM 4813 O O . ASN A 0 621 . 49.239 -2.824 8.819 1.00 32.99 621 A 1 ATOM 4814 C CG . ASN A 0 621 . 52.540 -4.337 6.329 1.00 32.99 621 A 1 ATOM 4815 N ND2 . ASN A 0 621 . 53.622 -4.905 6.804 1.00 32.99 621 A 1 ATOM 4816 O OD1 . ASN A 0 621 . 52.285 -4.429 5.142 1.00 32.99 621 A 1 ATOM 4817 N N . VAL A 0 622 . 48.325 -4.262 7.331 1.00 32.02 622 A 1 ATOM 4818 C CA . VAL A 0 622 . 47.684 -5.318 8.176 1.00 32.02 622 A 1 ATOM 4819 C C . VAL A 0 622 . 46.648 -4.962 9.294 1.00 32.02 622 A 1 ATOM 4820 C CB . VAL A 0 622 . 48.761 -6.341 8.629 1.00 32.02 622 A 1 ATOM 4821 O O . VAL A 0 622 . 46.732 -3.969 10.002 1.00 32.02 622 A 1 ATOM 4822 C CG1 . VAL A 0 622 . 48.200 -7.593 9.314 1.00 32.02 622 A 1 ATOM 4823 C CG2 . VAL A 0 622 . 49.559 -6.877 7.422 1.00 32.02 622 A 1 ATOM 4824 N N . LEU A 0 623 . 45.644 -5.854 9.392 1.00 34.19 623 A 1 ATOM 4825 C CA . LEU A 0 623 . 44.459 -5.992 10.285 1.00 34.19 623 A 1 ATOM 4826 C C . LEU A 0 623 . 44.819 -6.544 11.712 1.00 34.19 623 A 1 ATOM 4827 C CB . LEU A 0 623 . 43.550 -6.934 9.445 1.00 34.19 623 A 1 ATOM 4828 O O . LEU A 0 623 . 46.013 -6.761 11.913 1.00 34.19 623 A 1 ATOM 4829 C CG . LEU A 0 623 . 42.753 -6.212 8.342 1.00 34.19 623 A 1 ATOM 4830 C CD1 . LEU A 0 623 . 42.176 -7.242 7.370 1.00 34.19 623 A 1 ATOM 4831 C CD2 . LEU A 0 623 . 41.589 -5.401 8.917 1.00 34.19 623 A 1 ATOM 4832 N N . PRO A 0 624 . 43.903 -6.833 12.695 1.00 35.58 624 A 1 ATOM 4833 C CA . PRO A 0 624 . 42.455 -7.131 12.597 1.00 35.58 624 A 1 ATOM 4834 C C . PRO A 0 624 . 41.521 -6.584 13.720 1.00 35.58 624 A 1 ATOM 4835 C CB . PRO A 0 624 . 42.496 -8.668 12.664 1.00 35.58 624 A 1 ATOM 4836 O O . PRO A 0 624 . 41.885 -5.715 14.504 1.00 35.58 624 A 1 ATOM 4837 C CG . PRO A 0 624 . 43.496 -8.917 13.801 1.00 35.58 624 A 1 ATOM 4838 C CD . PRO A 0 624 . 44.323 -7.626 13.857 1.00 35.58 624 A 1 ATOM 4839 N N . LEU A 0 625 . 40.277 -7.096 13.760 1.00 27.61 625 A 1 ATOM 4840 C CA . LEU A 0 625 . 39.224 -6.788 14.743 1.00 27.61 625 A 1 ATOM 4841 C C . LEU A 0 625 . 39.523 -7.328 16.157 1.00 27.61 625 A 1 ATOM 4842 C CB . LEU A 0 625 . 37.886 -7.454 14.327 1.00 27.61 625 A 1 ATOM 4843 O O . LEU A 0 625 . 40.070 -8.420 16.299 1.00 27.61 625 A 1 ATOM 4844 C CG . LEU A 0 625 . 37.144 -6.946 13.077 1.00 27.61 625 A 1 ATOM 4845 C CD1 . LEU A 0 625 . 37.747 -7.465 11.769 1.00 27.61 625 A 1 ATOM 4846 C CD2 . LEU A 0 625 . 35.692 -7.432 13.133 1.00 27.61 625 A 1 ATOM 4847 N N . ASN A 0 626 . 38.940 -6.682 17.176 1.00 28.62 626 A 1 ATOM 4848 C CA . ASN A 0 626 . 38.202 -7.411 18.216 1.00 28.62 626 A 1 ATOM 4849 C C . ASN A 0 626 . 37.027 -6.587 18.785 1.00 28.62 626 A 1 ATOM 4850 C CB . ASN A 0 626 . 39.131 -7.892 19.347 1.00 28.62 626 A 1 ATOM 4851 O O . ASN A 0 626 . 37.016 -5.361 18.688 1.00 28.62 626 A 1 ATOM 4852 C CG . ASN A 0 626 . 38.510 -9.045 20.129 1.00 28.62 626 A 1 ATOM 4853 N ND2 . ASN A 0 626 . 39.022 -9.362 21.289 1.00 28.62 626 A 1 ATOM 4854 O OD1 . ASN A 0 626 . 37.552 -9.676 19.713 1.00 28.62 626 A 1 ATOM 4855 N N . LEU A 0 627 . 36.058 -7.270 19.398 1.00 28.01 627 A 1 ATOM 4856 C CA . LEU A 0 627 . 34.953 -6.699 20.169 1.00 28.01 627 A 1 ATOM 4857 C C . LEU A 0 627 . 35.302 -6.688 21.665 1.00 28.01 627 A 1 ATOM 4858 C CB . LEU A 0 627 . 33.699 -7.571 19.939 1.00 28.01 627 A 1 ATOM 4859 O O . LEU A 0 627 . 35.502 -7.748 22.258 1.00 28.01 627 A 1 ATOM 4860 C CG . LEU A 0 627 . 32.995 -7.342 18.591 1.00 28.01 627 A 1 ATOM 4861 C CD1 . LEU A 0 627 . 32.204 -8.584 18.180 1.00 28.01 627 A 1 ATOM 4862 C CD2 . LEU A 0 627 . 32.020 -6.166 18.679 1.00 28.01 627 A 1 ATOM 4863 N N . THR A 0 628 . 35.312 -5.522 22.314 1.00 28.51 628 A 1 ATOM 4864 C CA . THR A 0 628 . 35.096 -5.427 23.771 1.00 28.51 628 A 1 ATOM 4865 C C . THR A 0 628 . 34.562 -4.048 24.161 1.00 28.51 628 A 1 ATOM 4866 C CB . THR A 0 628 . 36.330 -5.779 24.639 1.00 28.51 628 A 1 ATOM 4867 O O . THR A 0 628 . 34.695 -3.075 23.421 1.00 28.51 628 A 1 ATOM 4868 C CG2 . THR A 0 628 . 35.926 -6.691 25.798 1.00 28.51 628 A 1 ATOM 4869 O OG1 . THR A 0 628 . 37.306 -6.514 23.938 1.00 28.51 628 A 1 ATOM 4870 N N . LEU A 0 629 . 33.908 -3.991 25.316 1.00 29.65 629 A 1 ATOM 4871 C CA . LEU A 0 629 . 33.196 -2.841 25.862 1.00 29.65 629 A 1 ATOM 4872 C C . LEU A 0 629 . 34.043 -2.193 26.973 1.00 29.65 629 A 1 ATOM 4873 C CB . LEU A 0 629 . 31.886 -3.438 26.435 1.00 29.65 629 A 1 ATOM 4874 O O . LEU A 0 629 . 34.276 -2.887 27.952 1.00 29.65 629 A 1 ATOM 4875 C CG . LEU A 0 629 . 30.901 -2.439 27.063 1.00 29.65 629 A 1 ATOM 4876 C CD1 . LEU A 0 629 . 30.005 -1.827 25.986 1.00 29.65 629 A 1 ATOM 4877 C CD2 . LEU A 0 629 . 30.004 -3.140 28.085 1.00 29.65 629 A 1 ATOM 4878 N N . GLU A 0 630 . 34.431 -0.908 26.872 1.00 28.46 630 A 1 ATOM 4879 C CA . GLU A 0 630 . 34.493 0.018 28.036 1.00 28.46 630 A 1 ATOM 4880 C C . GLU A 0 630 . 34.777 1.515 27.716 1.00 28.46 630 A 1 ATOM 4881 C CB . GLU A 0 630 . 35.420 -0.468 29.182 1.00 28.46 630 A 1 ATOM 4882 O O . GLU A 0 630 . 35.877 1.928 27.371 1.00 28.46 630 A 1 ATOM 4883 C CG . GLU A 0 630 . 34.526 -0.863 30.377 1.00 28.46 630 A 1 ATOM 4884 C CD . GLU A 0 630 . 35.253 -1.378 31.624 1.00 28.46 630 A 1 ATOM 4885 O OE1 . GLU A 0 630 . 34.510 -1.739 32.567 1.00 28.46 630 A 1 ATOM 4886 O OE2 . GLU A 0 630 . 36.501 -1.339 31.664 1.00 28.46 630 A 1 ATOM 4887 N N . LYS A 0 631 . 33.721 2.331 27.849 1.00 29.27 631 A 1 ATOM 4888 C CA . LYS A 0 631 . 33.558 3.482 28.772 1.00 29.27 631 A 1 ATOM 4889 C C . LYS A 0 631 . 34.653 4.581 28.967 1.00 29.27 631 A 1 ATOM 4890 C CB . LYS A 0 631 . 33.127 2.862 30.119 1.00 29.27 631 A 1 ATOM 4891 O O . LYS A 0 631 . 35.476 4.485 29.868 1.00 29.27 631 A 1 ATOM 4892 C CG . LYS A 0 631 . 32.322 3.824 30.996 1.00 29.27 631 A 1 ATOM 4893 C CD . LYS A 0 631 . 31.793 3.096 32.234 1.00 29.27 631 A 1 ATOM 4894 C CE . LYS A 0 631 . 30.892 4.029 33.047 1.00 29.27 631 A 1 ATOM 4895 N NZ . LYS A 0 631 . 30.421 3.357 34.281 1.00 29.27 631 A 1 ATOM 4896 N N . LEU A 0 632 . 34.379 5.750 28.353 1.00 35.96 632 A 1 ATOM 4897 C CA . LEU A 0 632 . 34.665 7.142 28.819 1.00 35.96 632 A 1 ATOM 4898 C C . LEU A 0 632 . 36.151 7.613 28.836 1.00 35.96 632 A 1 ATOM 4899 C CB . LEU A 0 632 . 33.854 7.412 30.110 1.00 35.96 632 A 1 ATOM 4900 O O . LEU A 0 632 . 37.051 6.792 28.690 1.00 35.96 632 A 1 ATOM 4901 C CG . LEU A 0 632 . 32.326 7.292 29.947 1.00 35.96 632 A 1 ATOM 4902 C CD1 . LEU A 0 632 . 31.642 7.451 31.303 1.00 35.96 632 A 1 ATOM 4903 C CD2 . LEU A 0 632 . 31.747 8.349 29.002 1.00 35.96 632 A 1 ATOM 4904 N N . PRO A 0 633 . 36.427 8.945 28.824 1.00 34.51 633 A 1 ATOM 4905 C CA . PRO A 0 633 . 36.141 9.874 29.935 1.00 34.51 633 A 1 ATOM 4906 C C . PRO A 0 633 . 35.011 10.897 29.691 1.00 34.51 633 A 1 ATOM 4907 C CB . PRO A 0 633 . 37.465 10.595 30.197 1.00 34.51 633 A 1 ATOM 4908 O O . PRO A 0 633 . 34.594 11.157 28.564 1.00 34.51 633 A 1 ATOM 4909 C CG . PRO A 0 633 . 38.018 10.761 28.788 1.00 34.51 633 A 1 ATOM 4910 C CD . PRO A 0 633 . 37.611 9.447 28.124 1.00 34.51 633 A 1 ATOM 4911 N N . ASP A 0 634 . 34.531 11.487 30.787 1.00 27.79 634 A 1 ATOM 4912 C CA . ASP A 0 634 . 33.360 12.367 30.871 1.00 27.79 634 A 1 ATOM 4913 C C . ASP A 0 634 . 33.535 13.785 30.295 1.00 27.79 634 A 1 ATOM 4914 C CB . ASP A 0 634 . 32.975 12.524 32.352 1.00 27.79 634 A 1 ATOM 4915 O O . ASP A 0 634 . 34.581 14.420 30.439 1.00 27.79 634 A 1 ATOM 4916 C CG . ASP A 0 634 . 32.840 11.180 33.061 1.00 27.79 634 A 1 ATOM 4917 O OD1 . ASP A 0 634 . 31.709 10.652 33.069 1.00 27.79 634 A 1 ATOM 4918 O OD2 . ASP A 0 634 . 33.884 10.688 33.543 1.00 27.79 634 A 1 ATOM 4919 N N . PHE A 0 635 . 32.425 14.360 29.816 1.00 32.11 635 A 1 ATOM 4920 C CA . PHE A 0 635 . 32.165 15.802 29.903 1.00 32.11 635 A 1 ATOM 4921 C C . PHE A 0 635 . 30.777 16.038 30.513 1.00 32.11 635 A 1 ATOM 4922 C CB . PHE A 0 635 . 32.357 16.511 28.554 1.00 32.11 635 A 1 ATOM 4923 O O . PHE A 0 635 . 29.792 15.424 30.112 1.00 32.11 635 A 1 ATOM 4924 C CG . PHE A 0 635 . 33.699 17.214 28.458 1.00 32.11 635 A 1 ATOM 4925 C CD1 . PHE A 0 635 . 33.838 18.535 28.929 1.00 32.11 635 A 1 ATOM 4926 C CD2 . PHE A 0 635 . 34.822 16.530 27.961 1.00 32.11 635 A 1 ATOM 4927 C CE1 . PHE A 0 635 . 35.095 19.168 28.898 1.00 32.11 635 A 1 ATOM 4928 C CE2 . PHE A 0 635 . 36.077 17.164 27.924 1.00 32.11 635 A 1 ATOM 4929 C CZ . PHE A 0 635 . 36.214 18.483 28.393 1.00 32.11 635 A 1 ATOM 4930 N N . SER A 0 636 . 30.712 16.899 31.530 1.00 27.94 636 A 1 ATOM 4931 C CA . SER A 0 636 . 29.595 16.936 32.483 1.00 27.94 636 A 1 ATOM 4932 C C . SER A 0 636 . 28.437 17.867 32.091 1.00 27.94 636 A 1 ATOM 4933 C CB . SER A 0 636 . 30.096 17.317 33.884 1.00 27.94 636 A 1 ATOM 4934 O O . SER A 0 636 . 28.655 19.057 31.856 1.00 27.94 636 A 1 ATOM 4935 O OG . SER A 0 636 . 30.895 18.493 33.883 1.00 27.94 636 A 1 ATOM 4936 N N . PRO A 0 637 . 27.180 17.395 32.175 1.00 30.68 637 A 1 ATOM 4937 C CA . PRO A 0 637 . 26.048 18.227 32.555 1.00 30.68 637 A 1 ATOM 4938 C C . PRO A 0 637 . 25.950 18.273 34.091 1.00 30.68 637 A 1 ATOM 4939 C CB . PRO A 0 637 . 24.843 17.551 31.901 1.00 30.68 637 A 1 ATOM 4940 O O . PRO A 0 637 . 25.911 17.238 34.754 1.00 30.68 637 A 1 ATOM 4941 C CG . PRO A 0 637 . 25.204 16.062 31.929 1.00 30.68 637 A 1 ATOM 4942 C CD . PRO A 0 637 . 26.738 16.027 31.928 1.00 30.68 637 A 1 ATOM 4943 N N . LYS A 0 638 . 25.915 19.471 34.687 1.00 34.22 638 A 1 ATOM 4944 C CA . LYS A 0 638 . 25.682 19.621 36.134 1.00 34.22 638 A 1 ATOM 4945 C C . LYS A 0 638 . 24.188 19.626 36.438 1.00 34.22 638 A 1 ATOM 4946 C CB . LYS A 0 638 . 26.323 20.904 36.682 1.00 34.22 638 A 1 ATOM 4947 O O . LYS A 0 638 . 23.517 20.616 36.157 1.00 34.22 638 A 1 ATOM 4948 C CG . LYS A 0 638 . 27.845 20.806 36.816 1.00 34.22 638 A 1 ATOM 4949 C CD . LYS A 0 638 . 28.385 22.095 37.447 1.00 34.22 638 A 1 ATOM 4950 C CE . LYS A 0 638 . 29.896 21.981 37.650 1.00 34.22 638 A 1 ATOM 4951 N NZ . LYS A 0 638 . 30.455 23.222 38.238 1.00 34.22 638 A 1 ATOM 4952 N N . GLU A 0 639 . 23.698 18.580 37.092 1.00 28.77 639 A 1 ATOM 4953 C CA . GLU A 0 639 . 22.453 18.675 37.857 1.00 28.77 639 A 1 ATOM 4954 C C . GLU A 0 639 . 22.661 19.536 39.114 1.00 28.77 639 A 1 ATOM 4955 C CB . GLU A 0 639 . 21.933 17.289 38.258 1.00 28.77 639 A 1 ATOM 4956 O O . GLU A 0 639 . 23.718 19.496 39.749 1.00 28.77 639 A 1 ATOM 4957 C CG . GLU A 0 639 . 21.529 16.429 37.053 1.00 28.77 639 A 1 ATOM 4958 C CD . GLU A 0 639 . 20.750 15.180 37.493 1.00 28.77 639 A 1 ATOM 4959 O OE1 . GLU A 0 639 . 19.770 14.842 36.795 1.00 28.77 639 A 1 ATOM 4960 O OE2 . GLU A 0 639 . 21.123 14.599 38.538 1.00 28.77 639 A 1 ATOM 4961 N N . VAL A 0 640 . 21.635 20.301 39.494 1.00 37.52 640 A 1 ATOM 4962 C CA . VAL A 0 640 . 21.514 20.954 40.807 1.00 37.52 640 A 1 ATOM 4963 C C . VAL A 0 640 . 20.064 20.751 41.287 1.00 37.52 640 A 1 ATOM 4964 C CB . VAL A 0 640 . 21.908 22.446 40.757 1.00 37.52 640 A 1 ATOM 4965 O O . VAL A 0 640 . 19.159 20.891 40.463 1.00 37.52 640 A 1 ATOM 4966 C CG1 . VAL A 0 640 . 21.757 23.127 42.125 1.00 37.52 640 A 1 ATOM 4967 C CG2 . VAL A 0 640 . 23.371 22.638 40.328 1.00 37.52 640 A 1 ATOM 4968 N N . PRO A 0 641 . 19.803 20.362 42.554 1.00 31.93 641 A 1 ATOM 4969 C CA . PRO A 0 641 . 18.585 19.608 42.872 1.00 31.93 641 A 1 ATOM 4970 C C . PRO A 0 641 . 17.356 20.454 43.235 1.00 31.93 641 A 1 ATOM 4971 C CB . PRO A 0 641 . 18.961 18.655 44.019 1.00 31.93 641 A 1 ATOM 4972 O O . PRO A 0 641 . 17.435 21.656 43.482 1.00 31.93 641 A 1 ATOM 4973 C CG . PRO A 0 641 . 20.484 18.733 44.105 1.00 31.93 641 A 1 ATOM 4974 C CD . PRO A 0 641 . 20.743 20.161 43.649 1.00 31.93 641 A 1 ATOM 4975 N N . LEU A 0 642 . 16.210 19.770 43.337 1.00 28.57 642 A 1 ATOM 4976 C CA . LEU A 0 642 . 14.915 20.328 43.730 1.00 28.57 642 A 1 ATOM 4977 C C . LEU A 0 642 . 14.951 21.063 45.083 1.00 28.57 642 A 1 ATOM 4978 C CB . LEU A 0 642 . 13.866 19.202 43.892 1.00 28.57 642 A 1 ATOM 4979 O O . LEU A 0 642 . 15.455 20.521 46.068 1.00 28.57 642 A 1 ATOM 4980 C CG . LEU A 0 642 . 13.477 18.363 42.660 1.00 28.57 642 A 1 ATOM 4981 C CD1 . LEU A 0 642 . 14.458 17.221 42.372 1.00 28.57 642 A 1 ATOM 4982 C CD2 . LEU A 0 642 . 12.109 17.725 42.919 1.00 28.57 642 A 1 ATOM 4983 N N . ARG A 0 643 . 14.197 22.168 45.181 1.00 32.51 643 A 1 ATOM 4984 C CA . ARG A 0 643 . 13.326 22.423 46.345 1.00 32.51 643 A 1 ATOM 4985 C C . ARG A 0 643 . 12.093 23.275 45.999 1.00 32.51 643 A 1 ATOM 4986 C CB . ARG A 0 643 . 14.113 23.009 47.539 1.00 32.51 643 A 1 ATOM 4987 O O . ARG A 0 643 . 12.199 24.468 45.770 1.00 32.51 643 A 1 ATOM 4988 C CG . ARG A 0 643 . 14.144 21.985 48.686 1.00 32.51 643 A 1 ATOM 4989 C CD . ARG A 0 643 . 14.773 22.538 49.961 1.00 32.51 643 A 1 ATOM 4990 N NE . ARG A 0 643 . 14.768 21.505 51.017 1.00 32.51 643 A 1 ATOM 4991 N NH1 . ARG A 0 643 . 15.103 22.883 52.818 1.00 32.51 643 A 1 ATOM 4992 N NH2 . ARG A 0 643 . 14.852 20.689 53.140 1.00 32.51 643 A 1 ATOM 4993 C CZ . ARG A 0 643 . 14.908 21.697 52.315 1.00 32.51 643 A 1 ATOM 4994 N N . THR A 0 644 . 10.960 22.577 45.957 1.00 29.82 644 A 1 ATOM 4995 C CA . THR A 0 644 . 9.630 22.900 46.517 1.00 29.82 644 A 1 ATOM 4996 C C . THR A 0 644 . 9.047 24.334 46.518 1.00 29.82 644 A 1 ATOM 4997 C CB . THR A 0 644 . 9.520 22.339 47.958 1.00 29.82 644 A 1 ATOM 4998 O O . THR A 0 644 . 9.651 25.270 47.022 1.00 29.82 644 A 1 ATOM 4999 C CG2 . THR A 0 644 . 8.298 21.434 48.119 1.00 29.82 644 A 1 ATOM 5000 O OG1 . THR A 0 644 . 10.596 21.499 48.337 1.00 29.82 644 A 1 ATOM 5001 N N . GLU A 0 645 . 7.746 24.372 46.180 1.00 27.97 645 A 1 ATOM 5002 C CA . GLU A 0 645 . 6.667 25.278 46.648 1.00 27.97 645 A 1 ATOM 5003 C C . GLU A 0 645 . 6.192 26.497 45.812 1.00 27.97 645 A 1 ATOM 5004 C CB . GLU A 0 645 . 6.722 25.587 48.164 1.00 27.97 645 A 1 ATOM 5005 O O . GLU A 0 645 . 6.918 27.439 45.526 1.00 27.97 645 A 1 ATOM 5006 C CG . GLU A 0 645 . 6.586 24.311 49.014 1.00 27.97 645 A 1 ATOM 5007 C CD . GLU A 0 645 . 5.803 24.461 50.324 1.00 27.97 645 A 1 ATOM 5008 O OE1 . GLU A 0 645 . 5.230 23.427 50.736 1.00 27.97 645 A 1 ATOM 5009 O OE2 . GLU A 0 645 . 5.793 25.566 50.906 1.00 27.97 645 A 1 ATOM 5010 N N . ILE A 0 646 . 4.864 26.475 45.579 1.00 31.01 646 A 1 ATOM 5011 C CA . ILE A 0 646 . 3.894 27.594 45.599 1.00 31.01 646 A 1 ATOM 5012 C C . ILE A 0 646 . 3.813 28.559 44.383 1.00 31.01 646 A 1 ATOM 5013 C CB . ILE A 0 646 . 3.865 28.230 47.020 1.00 31.01 646 A 1 ATOM 5014 O O . ILE A 0 646 . 4.445 29.602 44.305 1.00 31.01 646 A 1 ATOM 5015 C CG1 . ILE A 0 646 . 3.272 27.192 48.015 1.00 31.01 646 A 1 ATOM 5016 C CG2 . ILE A 0 646 . 3.040 29.525 47.142 1.00 31.01 646 A 1 ATOM 5017 C CD1 . ILE A 0 646 . 3.435 27.555 49.497 1.00 31.01 646 A 1 ATOM 5018 N N . SER A 0 647 . 2.826 28.234 43.532 1.00 27.15 647 A 1 ATOM 5019 C CA . SER A 0 647 . 1.746 29.114 43.027 1.00 27.15 647 A 1 ATOM 5020 C C . SER A 0 647 . 1.970 30.228 41.982 1.00 27.15 647 A 1 ATOM 5021 C CB . SER A 0 647 . 0.950 29.696 44.200 1.00 27.15 647 A 1 ATOM 5022 O O . SER A 0 647 . 2.635 31.229 42.202 1.00 27.15 647 A 1 ATOM 5023 O OG . SER A 0 647 . 0.403 28.647 44.981 1.00 27.15 647 A 1 ATOM 5024 N N . ASN A 0 648 . 1.119 30.139 40.950 1.00 29.28 648 A 1 ATOM 5025 C CA . ASN A 0 648 . 0.387 31.224 40.275 1.00 29.28 648 A 1 ATOM 5026 C C . ASN A 0 648 . 1.123 32.302 39.439 1.00 29.28 648 A 1 ATOM 5027 C CB . ASN A 0 648 . -0.622 31.855 41.261 1.00 29.28 648 A 1 ATOM 5028 O O . ASN A 0 648 . 1.374 33.413 39.896 1.00 29.28 648 A 1 ATOM 5029 C CG . ASN A 0 648 . -1.716 30.906 41.717 1.00 29.28 648 A 1 ATOM 5030 N ND2 . ASN A 0 648 . -2.527 31.317 42.661 1.00 29.28 648 A 1 ATOM 5031 O OD1 . ASN A 0 648 . -1.865 29.795 41.237 1.00 29.28 648 A 1 ATOM 5032 N N . SER A 0 649 . 1.034 32.080 38.120 1.00 28.40 649 A 1 ATOM 5033 C CA . SER A 0 649 . 0.405 32.998 37.139 1.00 28.40 649 A 1 ATOM 5034 C C . SER A 0 649 . 1.216 34.115 36.445 1.00 28.40 649 A 1 ATOM 5035 C CB . SER A 0 649 . -0.935 33.539 37.672 1.00 28.40 649 A 1 ATOM 5036 O O . SER A 0 649 . 2.097 34.743 37.013 1.00 28.40 649 A 1 ATOM 5037 O OG . SER A 0 649 . -0.753 34.548 38.644 1.00 28.40 649 A 1 ATOM 5038 N N . PHE A 0 650 . 0.773 34.383 35.206 1.00 30.62 650 A 1 ATOM 5039 C CA . PHE A 0 650 . 1.076 35.495 34.287 1.00 30.62 650 A 1 ATOM 5040 C C . PHE A 0 650 . 2.460 35.602 33.603 1.00 30.62 650 A 1 ATOM 5041 C CB . PHE A 0 650 . 0.555 36.832 34.837 1.00 30.62 650 A 1 ATOM 5042 O O . PHE A 0 650 . 3.529 35.508 34.192 1.00 30.62 650 A 1 ATOM 5043 C CG . PHE A 0 650 . -0.962 36.901 34.848 1.00 30.62 650 A 1 ATOM 5044 C CD1 . PHE A 0 650 . -1.661 37.137 33.647 1.00 30.62 650 A 1 ATOM 5045 C CD2 . PHE A 0 650 . -1.680 36.678 36.037 1.00 30.62 650 A 1 ATOM 5046 C CE1 . PHE A 0 650 . -3.067 37.128 33.632 1.00 30.62 650 A 1 ATOM 5047 C CE2 . PHE A 0 650 . -3.086 36.665 36.022 1.00 30.62 650 A 1 ATOM 5048 C CZ . PHE A 0 650 . -3.781 36.887 34.819 1.00 30.62 650 A 1 ATOM 5049 N N . SER A 0 651 . 2.378 35.850 32.291 1.00 29.43 651 A 1 ATOM 5050 C CA . SER A 0 651 . 3.419 36.332 31.359 1.00 29.43 651 A 1 ATOM 5051 C C . SER A 0 651 . 3.352 37.884 31.265 1.00 29.43 651 A 1 ATOM 5052 C CB . SER A 0 651 . 3.122 35.704 29.981 1.00 29.43 651 A 1 ATOM 5053 O O . SER A 0 651 . 2.511 38.448 31.969 1.00 29.43 651 A 1 ATOM 5054 O OG . SER A 0 651 . 2.550 34.410 30.053 1.00 29.43 651 A 1 ATOM 5055 N N . PRO A 0 652 . 4.065 38.614 30.361 1.00 38.99 652 A 1 ATOM 5056 C CA . PRO A 0 652 . 5.105 38.243 29.374 1.00 38.99 652 A 1 ATOM 5057 C C . PRO A 0 652 . 6.315 39.242 29.336 1.00 38.99 652 A 1 ATOM 5058 C CB . PRO A 0 652 . 4.294 38.350 28.068 1.00 38.99 652 A 1 ATOM 5059 O O . PRO A 0 652 . 6.484 40.031 30.257 1.00 38.99 652 A 1 ATOM 5060 C CG . PRO A 0 652 . 3.440 39.609 28.288 1.00 38.99 652 A 1 ATOM 5061 C CD . PRO A 0 652 . 3.436 39.813 29.806 1.00 38.99 652 A 1 ATOM 5062 N N . ALA A 0 653 . 7.053 39.290 28.202 1.00 32.89 653 A 1 ATOM 5063 C CA . ALA A 0 653 . 7.824 40.451 27.672 1.00 32.89 653 A 1 ATOM 5064 C C . ALA A 0 653 . 9.168 40.838 28.367 1.00 32.89 653 A 1 ATOM 5065 C CB . ALA A 0 653 . 6.819 41.618 27.570 1.00 32.89 653 A 1 ATOM 5066 O O . ALA A 0 653 . 9.401 40.438 29.498 1.00 32.89 653 A 1 ATOM 5067 N N . ILE A 0 654 . 10.126 41.609 27.796 1.00 32.54 654 A 1 ATOM 5068 C CA . ILE A 0 654 . 10.512 42.040 26.414 1.00 32.54 654 A 1 ATOM 5069 C C . ILE A 0 654 . 11.995 42.516 26.448 1.00 32.54 654 A 1 ATOM 5070 C CB . ILE A 0 654 . 9.604 43.196 25.877 1.00 32.54 654 A 1 ATOM 5071 O O . ILE A 0 654 . 12.447 42.988 27.488 1.00 32.54 654 A 1 ATOM 5072 C CG1 . ILE A 0 654 . 8.643 42.644 24.796 1.00 32.54 654 A 1 ATOM 5073 C CG2 . ILE A 0 654 . 10.315 44.440 25.294 1.00 32.54 654 A 1 ATOM 5074 C CD1 . ILE A 0 654 . 7.478 43.580 24.436 1.00 32.54 654 A 1 ATOM 5075 N N . VAL A 0 655 . 12.726 42.504 25.316 1.00 32.86 655 A 1 ATOM 5076 C CA . VAL A 0 655 . 14.021 43.217 25.123 1.00 32.86 655 A 1 ATOM 5077 C C . VAL A 0 655 . 14.134 43.734 23.667 1.00 32.86 655 A 1 ATOM 5078 C CB . VAL A 0 655 . 15.224 42.272 25.407 1.00 32.86 655 A 1 ATOM 5079 O O . VAL A 0 655 . 13.810 42.969 22.767 1.00 32.86 655 A 1 ATOM 5080 C CG1 . VAL A 0 655 . 16.589 42.971 25.294 1.00 32.86 655 A 1 ATOM 5081 C CG2 . VAL A 0 655 . 15.193 41.641 26.806 1.00 32.86 655 A 1 ATOM 5082 N N . VAL A 0 656 . 14.652 44.929 23.317 1.00 35.24 656 A 1 ATOM 5083 C CA . VAL A 0 656 . 14.446 46.308 23.842 1.00 35.24 656 A 1 ATOM 5084 C C . VAL A 0 656 . 14.999 47.349 22.829 1.00 35.24 656 A 1 ATOM 5085 C CB . VAL A 0 656 . 15.072 46.523 25.250 1.00 35.24 656 A 1 ATOM 5086 O O . VAL A 0 656 . 15.980 47.069 22.147 1.00 35.24 656 A 1 ATOM 5087 C CG1 . VAL A 0 656 . 16.097 47.657 25.410 1.00 35.24 656 A 1 ATOM 5088 C CG2 . VAL A 0 656 . 13.955 46.792 26.267 1.00 35.24 656 A 1 ATOM 5089 N N . GLY A 0 657 . 14.426 48.567 22.797 1.00 34.68 657 A 1 ATOM 5090 C CA . GLY A 0 657 . 14.992 49.778 22.153 1.00 34.68 657 A 1 ATOM 5091 C C . GLY A 0 657 . 14.418 50.132 20.765 1.00 34.68 657 A 1 ATOM 5092 O O . GLY A 0 657 . 14.199 49.244 19.952 1.00 34.68 657 A 1 ATOM 5093 N N . ALA A 0 658 . 14.147 51.397 20.405 1.00 37.85 658 A 1 ATOM 5094 C CA . ALA A 0 658 . 14.204 52.693 21.115 1.00 37.85 658 A 1 ATOM 5095 C C . ALA A 0 658 . 13.147 53.643 20.461 1.00 37.85 658 A 1 ATOM 5096 C CB . ALA A 0 658 . 15.645 53.213 20.971 1.00 37.85 658 A 1 ATOM 5097 O O . ALA A 0 658 . 12.982 53.584 19.248 1.00 37.85 658 A 1 ATOM 5098 N N . ILE A 0 659 . 12.240 54.326 21.191 1.00 35.27 659 A 1 ATOM 5099 C CA . ILE A 0 659 . 12.371 55.666 21.843 1.00 35.27 659 A 1 ATOM 5100 C C . ILE A 0 659 . 12.579 56.811 20.810 1.00 35.27 659 A 1 ATOM 5101 C CB . ILE A 0 659 . 13.414 55.630 22.994 1.00 35.27 659 A 1 ATOM 5102 O O . ILE A 0 659 . 13.424 56.616 19.940 1.00 35.27 659 A 1 ATOM 5103 C CG1 . ILE A 0 659 . 12.896 54.738 24.145 1.00 35.27 659 A 1 ATOM 5104 C CG2 . ILE A 0 659 . 13.826 57.008 23.539 1.00 35.27 659 A 1 ATOM 5105 C CD1 . ILE A 0 659 . 13.906 54.515 25.279 1.00 35.27 659 A 1 ATOM 5106 N N . PRO A 0 660 . 11.896 57.994 20.882 1.00 36.32 660 A 1 ATOM 5107 C CA . PRO A 0 660 . 11.225 58.612 22.053 1.00 36.32 660 A 1 ATOM 5108 C C . PRO A 0 660 . 9.778 59.175 21.885 1.00 36.32 660 A 1 ATOM 5109 C CB . PRO A 0 660 . 12.141 59.817 22.350 1.00 36.32 660 A 1 ATOM 5110 O O . PRO A 0 660 . 9.434 59.675 20.826 1.00 36.32 660 A 1 ATOM 5111 C CG . PRO A 0 660 . 12.753 60.208 20.999 1.00 36.32 660 A 1 ATOM 5112 C CD . PRO A 0 660 . 12.302 59.114 20.034 1.00 36.32 660 A 1 ATOM 5113 N N . GLN A 0 661 . 9.040 59.223 23.017 1.00 35.07 661 A 1 ATOM 5114 C CA . GLN A 0 661 . 8.157 60.324 23.515 1.00 35.07 661 A 1 ATOM 5115 C C . GLN A 0 661 . 6.920 60.767 22.671 1.00 35.07 661 A 1 ATOM 5116 C CB . GLN A 0 661 . 9.085 61.495 23.914 1.00 35.07 661 A 1 ATOM 5117 O O . GLN A 0 661 . 6.968 60.806 21.452 1.00 35.07 661 A 1 ATOM 5118 C CG . GLN A 0 661 . 9.981 61.108 25.116 1.00 35.07 661 A 1 ATOM 5119 C CD . GLN A 0 661 . 11.003 62.167 25.524 1.00 35.07 661 A 1 ATOM 5120 N NE2 . GLN A 0 661 . 11.743 61.939 26.587 1.00 35.07 661 A 1 ATOM 5121 O OE1 . GLN A 0 661 . 11.200 63.188 24.894 1.00 35.07 661 A 1 ATOM 5122 N N . CYS A 0 662 . 5.752 61.153 23.220 1.00 32.61 662 A 1 ATOM 5123 C CA . CYS A 0 662 . 5.256 61.399 24.596 1.00 32.61 662 A 1 ATOM 5124 C C . CYS A 0 662 . 3.680 61.444 24.566 1.00 32.61 662 A 1 ATOM 5125 C CB . CYS A 0 662 . 5.886 62.735 25.040 1.00 32.61 662 A 1 ATOM 5126 O O . CYS A 0 662 . 3.129 61.398 23.470 1.00 32.61 662 A 1 ATOM 5127 S SG . CYS A 0 662 . 6.989 62.465 26.455 1.00 32.61 662 A 1 ATOM 5128 N N . GLU A 0 663 . 2.852 61.521 25.631 1.00 36.77 663 A 1 ATOM 5129 C CA . GLU A 0 663 . 3.061 61.664 27.090 1.00 36.77 663 A 1 ATOM 5130 C C . GLU A 0 663 . 1.828 61.260 27.962 1.00 36.77 663 A 1 ATOM 5131 C CB . GLU A 0 663 . 3.324 63.146 27.425 1.00 36.77 663 A 1 ATOM 5132 O O . GLU A 0 663 . 0.708 61.183 27.472 1.00 36.77 663 A 1 ATOM 5133 C CG . GLU A 0 663 . 4.366 63.281 28.537 1.00 36.77 663 A 1 ATOM 5134 C CD . GLU A 0 663 . 4.850 64.723 28.643 1.00 36.77 663 A 1 ATOM 5135 O OE1 . GLU A 0 663 . 5.889 65.014 28.010 1.00 36.77 663 A 1 ATOM 5136 O OE2 . GLU A 0 663 . 4.164 65.498 29.349 1.00 36.77 663 A 1 ATOM 5137 N N . ASN A 0 664 . 2.073 61.104 29.274 1.00 34.79 664 A 1 ATOM 5138 C CA . ASN A 0 664 . 1.271 61.442 30.475 1.00 34.79 664 A 1 ATOM 5139 C C . ASN A 0 664 . -0.220 61.046 30.723 1.00 34.79 664 A 1 ATOM 5140 C CB . ASN A 0 664 . 1.512 62.936 30.830 1.00 34.79 664 A 1 ATOM 5141 O O . ASN A 0 664 . -1.151 61.563 30.113 1.00 34.79 664 A 1 ATOM 5142 C CG . ASN A 0 664 . 2.708 63.160 31.746 1.00 34.79 664 A 1 ATOM 5143 N ND2 . ASN A 0 664 . 3.373 64.287 31.685 1.00 34.79 664 A 1 ATOM 5144 O OD1 . ASN A 0 664 . 3.064 62.312 32.547 1.00 34.79 664 A 1 ATOM 5145 N N . SER A 0 665 . -0.391 60.405 31.900 1.00 38.35 665 A 1 ATOM 5146 C CA . SER A 0 665 . -1.384 60.665 32.982 1.00 38.35 665 A 1 ATOM 5147 C C . SER A 0 665 . -2.735 59.898 33.053 1.00 38.35 665 A 1 ATOM 5148 C CB . SER A 0 665 . -1.578 62.183 33.188 1.00 38.35 665 A 1 ATOM 5149 O O . SER A 0 665 . -3.413 59.759 32.044 1.00 38.35 665 A 1 ATOM 5150 O OG . SER A 0 665 . -2.359 62.778 32.178 1.00 38.35 665 A 1 ATOM 5151 N N . ASN A 0 666 . -3.237 59.453 34.231 1.00 34.80 666 A 1 ATOM 5152 C CA . ASN A 0 666 . -2.566 58.979 35.475 1.00 34.80 666 A 1 ATOM 5153 C C . ASN A 0 666 . -3.535 58.318 36.510 1.00 34.80 666 A 1 ATOM 5154 C CB . ASN A 0 666 . -1.848 60.140 36.207 1.00 34.80 666 A 1 ATOM 5155 O O . ASN A 0 666 . -4.723 58.615 36.481 1.00 34.80 666 A 1 ATOM 5156 C CG . ASN A 0 666 . -0.368 59.880 36.438 1.00 34.80 666 A 1 ATOM 5157 N ND2 . ASN A 0 666 . 0.403 60.902 36.719 1.00 34.80 666 A 1 ATOM 5158 O OD1 . ASN A 0 666 . 0.117 58.767 36.356 1.00 34.80 666 A 1 ATOM 5159 N N . LEU A 0 667 . -2.967 57.576 37.490 1.00 35.71 667 A 1 ATOM 5160 C CA . LEU A 0 667 . -3.543 57.046 38.767 1.00 35.71 667 A 1 ATOM 5161 C C . LEU A 0 667 . -4.684 55.980 38.658 1.00 35.71 667 A 1 ATOM 5162 C CB . LEU A 0 667 . -3.868 58.213 39.733 1.00 35.71 667 A 1 ATOM 5163 O O . LEU A 0 667 . -5.493 56.055 37.744 1.00 35.71 667 A 1 ATOM 5164 C CG . LEU A 0 667 . -2.671 58.735 40.567 1.00 35.71 667 A 1 ATOM 5165 C CD1 . LEU A 0 667 . -1.636 59.537 39.780 1.00 35.71 667 A 1 ATOM 5166 C CD2 . LEU A 0 667 . -3.177 59.638 41.692 1.00 35.71 667 A 1 ATOM 5167 N N . SER A 0 668 . -4.800 54.885 39.447 1.00 31.63 668 A 1 ATOM 5168 C CA . SER A 0 668 . -4.502 54.510 40.871 1.00 31.63 668 A 1 ATOM 5169 C C . SER A 0 668 . -5.707 54.693 41.828 1.00 31.63 668 A 1 ATOM 5170 C CB . SER A 0 668 . -3.262 55.181 41.469 1.00 31.63 668 A 1 ATOM 5171 O O . SER A 0 668 . -6.434 55.665 41.664 1.00 31.63 668 A 1 ATOM 5172 O OG . SER A 0 668 . -2.080 54.792 40.794 1.00 31.63 668 A 1 ATOM 5173 N N . SER A 0 669 . -5.973 53.857 42.855 1.00 33.31 669 A 1 ATOM 5174 C CA . SER A 0 669 . -5.365 52.578 43.317 1.00 33.31 669 A 1 ATOM 5175 C C . SER A 0 669 . -6.220 51.862 44.407 1.00 33.31 669 A 1 ATOM 5176 C CB . SER A 0 669 . -3.969 52.822 43.928 1.00 33.31 669 A 1 ATOM 5177 O O . SER A 0 669 . -7.079 52.492 45.008 1.00 33.31 669 A 1 ATOM 5178 O OG . SER A 0 669 . -3.930 53.950 44.781 1.00 33.31 669 A 1 ATOM 5179 N N . GLU A 0 670 . -5.907 50.579 44.680 1.00 33.30 670 A 1 ATOM 5180 C CA . GLU A 0 670 . -6.052 49.821 45.963 1.00 33.30 670 A 1 ATOM 5181 C C . GLU A 0 670 . -7.452 49.492 46.573 1.00 33.30 670 A 1 ATOM 5182 C CB . GLU A 0 670 . -5.037 50.385 46.972 1.00 33.30 670 A 1 ATOM 5183 O O . GLU A 0 670 . -8.347 50.320 46.650 1.00 33.30 670 A 1 ATOM 5184 C CG . GLU A 0 670 . -3.623 49.917 46.580 1.00 33.30 670 A 1 ATOM 5185 C CD . GLU A 0 670 . -2.523 50.519 47.456 1.00 33.30 670 A 1 ATOM 5186 O OE1 . GLU A 0 670 . -1.610 49.750 47.827 1.00 33.30 670 A 1 ATOM 5187 O OE2 . GLU A 0 670 . -2.582 51.748 47.686 1.00 33.30 670 A 1 ATOM 5188 N N . ILE A 0 671 . -7.771 48.201 46.804 1.00 29.80 671 A 1 ATOM 5189 C CA . ILE A 0 671 . -7.618 47.347 48.026 1.00 29.80 671 A 1 ATOM 5190 C C . ILE A 0 671 . -8.602 47.646 49.182 1.00 29.80 671 A 1 ATOM 5191 C CB . ILE A 0 671 . -6.167 47.180 48.573 1.00 29.80 671 A 1 ATOM 5192 O O . ILE A 0 671 . -8.448 48.632 49.892 1.00 29.80 671 A 1 ATOM 5193 C CG1 . ILE A 0 671 . -5.231 46.490 47.555 1.00 29.80 671 A 1 ATOM 5194 C CG2 . ILE A 0 671 . -6.141 46.351 49.883 1.00 29.80 671 A 1 ATOM 5195 C CD1 . ILE A 0 671 . -3.756 46.437 47.991 1.00 29.80 671 A 1 ATOM 5196 N N . ALA A 0 672 . -9.498 46.683 49.469 1.00 32.92 672 A 1 ATOM 5197 C CA . ALA A 0 672 . -9.869 46.206 50.818 1.00 32.92 672 A 1 ATOM 5198 C C . ALA A 0 672 . -10.757 44.939 50.726 1.00 32.92 672 A 1 ATOM 5199 C CB . ALA A 0 672 . -10.593 47.289 51.630 1.00 32.92 672 A 1 ATOM 5200 O O . ALA A 0 672 . -11.394 44.699 49.702 1.00 32.92 672 A 1 ATOM 5201 N N . ALA A 0 673 . -10.806 44.124 51.786 1.00 30.38 673 A 1 ATOM 5202 C CA . ALA A 0 673 . -11.598 42.888 51.851 1.00 30.38 673 A 1 ATOM 5203 C C . ALA A 0 673 . -12.908 43.057 52.646 1.00 30.38 673 A 1 ATOM 5204 C CB . ALA A 0 673 . -10.722 41.799 52.490 1.00 30.38 673 A 1 ATOM 5205 O O . ALA A 0 673 . -12.998 43.945 53.491 1.00 30.38 673 A 1 ATOM 5206 N N . ASN A 0 674 . -13.868 42.136 52.464 1.00 34.96 674 A 1 ATOM 5207 C CA . ASN A 0 674 . -14.377 41.322 53.583 1.00 34.96 674 A 1 ATOM 5208 C C . ASN A 0 674 . -15.271 40.143 53.145 1.00 34.96 674 A 1 ATOM 5209 C CB . ASN A 0 674 . -15.068 42.186 54.664 1.00 34.96 674 A 1 ATOM 5210 O O . ASN A 0 674 . -15.822 40.121 52.048 1.00 34.96 674 A 1 ATOM 5211 C CG . ASN A 0 674 . -14.123 42.485 55.821 1.00 34.96 674 A 1 ATOM 5212 N ND2 . ASN A 0 674 . -14.233 43.635 56.441 1.00 34.96 674 A 1 ATOM 5213 O OD1 . ASN A 0 674 . -13.288 41.680 56.199 1.00 34.96 674 A 1 ATOM 5214 N N . VAL A 0 675 . -15.376 39.153 54.036 1.00 28.84 675 A 1 ATOM 5215 C CA . VAL A 0 675 . -16.141 37.897 53.902 1.00 28.84 675 A 1 ATOM 5216 C C . VAL A 0 675 . -17.487 38.009 54.630 1.00 28.84 675 A 1 ATOM 5217 C CB . VAL A 0 675 . -15.311 36.743 54.521 1.00 28.84 675 A 1 ATOM 5218 O O . VAL A 0 675 . -17.535 38.659 55.669 1.00 28.84 675 A 1 ATOM 5219 C CG1 . VAL A 0 675 . -16.056 35.403 54.616 1.00 28.84 675 A 1 ATOM 5220 C CG2 . VAL A 0 675 . -14.023 36.497 53.724 1.00 28.84 675 A 1 ATOM 5221 N N . ILE A 0 676 . -18.537 37.325 54.147 1.00 34.00 676 A 1 ATOM 5222 C CA . ILE A 0 676 . -19.641 36.725 54.940 1.00 34.00 676 A 1 ATOM 5223 C C . ILE A 0 676 . -20.420 35.717 54.056 1.00 34.00 676 A 1 ATOM 5224 C CB . ILE A 0 676 . -20.490 37.813 55.661 1.00 34.00 676 A 1 ATOM 5225 O O . ILE A 0 676 . -20.220 35.679 52.843 1.00 34.00 676 A 1 ATOM 5226 C CG1 . ILE A 0 676 . -20.076 37.881 57.157 1.00 34.00 676 A 1 ATOM 5227 C CG2 . ILE A 0 676 . -22.018 37.636 55.592 1.00 34.00 676 A 1 ATOM 5228 C CD1 . ILE A 0 676 . -20.246 39.277 57.769 1.00 34.00 676 A 1 ATOM 5229 N N . VAL A 0 677 . -21.193 34.806 54.668 1.00 29.87 677 A 1 ATOM 5230 C CA . VAL A 0 677 . -21.462 33.448 54.146 1.00 29.87 677 A 1 ATOM 5231 C C . VAL A 0 677 . -22.941 33.019 54.288 1.00 29.87 677 A 1 ATOM 5232 C CB . VAL A 0 677 . -20.535 32.471 54.925 1.00 29.87 677 A 1 ATOM 5233 O O . VAL A 0 677 . -23.421 32.943 55.413 1.00 29.87 677 A 1 ATOM 5234 C CG1 . VAL A 0 677 . -20.812 30.980 54.711 1.00 29.87 677 A 1 ATOM 5235 C CG2 . VAL A 0 677 . -19.058 32.683 54.555 1.00 29.87 677 A 1 ATOM 5236 N N . LEU A 0 678 . -23.573 32.604 53.167 1.00 32.63 678 A 1 ATOM 5237 C CA . LEU A 0 678 . -24.792 31.747 53.060 1.00 32.63 678 A 1 ATOM 5238 C C . LEU A 0 678 . -26.101 32.284 53.722 1.00 32.63 678 A 1 ATOM 5239 C CB . LEU A 0 678 . -24.375 30.333 53.540 1.00 32.63 678 A 1 ATOM 5240 O O . LEU A 0 678 . -26.062 33.369 54.300 1.00 32.63 678 A 1 ATOM 5241 C CG . LEU A 0 678 . -23.372 29.603 52.626 1.00 32.63 678 A 1 ATOM 5242 C CD1 . LEU A 0 678 . -22.911 28.308 53.297 1.00 32.63 678 A 1 ATOM 5243 C CD2 . LEU A 0 678 . -23.977 29.232 51.269 1.00 32.63 678 A 1 ATOM 5244 N N . PRO A 0 679 . -27.274 31.590 53.655 1.00 36.49 679 A 1 ATOM 5245 C CA . PRO A 0 679 . -27.661 30.362 52.925 1.00 36.49 679 A 1 ATOM 5246 C C . PRO A 0 679 . -28.901 30.510 51.992 1.00 36.49 679 A 1 ATOM 5247 C CB . PRO A 0 679 . -27.972 29.368 54.067 1.00 36.49 679 A 1 ATOM 5248 O O . PRO A 0 679 . -29.393 31.606 51.741 1.00 36.49 679 A 1 ATOM 5249 C CG . PRO A 0 679 . -28.376 30.246 55.257 1.00 36.49 679 A 1 ATOM 5250 C CD . PRO A 0 679 . -28.226 31.681 54.753 1.00 36.49 679 A 1 ATOM 5251 N N . ASN A 0 680 . -29.391 29.372 51.472 1.00 31.66 680 A 1 ATOM 5252 C CA . ASN A 0 680 . -30.689 29.198 50.791 1.00 31.66 680 A 1 ATOM 5253 C C . ASN A 0 680 . -31.897 29.578 51.676 1.00 31.66 680 A 1 ATOM 5254 C CB . ASN A 0 680 . -30.884 27.695 50.477 1.00 31.66 680 A 1 ATOM 5255 O O . ASN A 0 680 . -31.789 29.507 52.896 1.00 31.66 680 A 1 ATOM 5256 C CG . ASN A 0 680 . -29.838 27.031 49.606 1.00 31.66 680 A 1 ATOM 5257 N ND2 . ASN A 0 680 . -29.740 25.724 49.677 1.00 31.66 680 A 1 ATOM 5258 O OD1 . ASN A 0 680 . -29.106 27.649 48.857 1.00 31.66 680 A 1 ATOM 5259 N N . GLU A 0 681 . -33.072 29.783 51.061 1.00 35.52 681 A 1 ATOM 5260 C CA . GLU A 0 681 . -34.360 29.235 51.545 1.00 35.52 681 A 1 ATOM 5261 C C . GLU A 0 681 . -35.443 29.258 50.431 1.00 35.52 681 A 1 ATOM 5262 C CB . GLU A 0 681 . -34.830 29.898 52.864 1.00 35.52 681 A 1 ATOM 5263 O O . GLU A 0 681 . -35.149 29.563 49.274 1.00 35.52 681 A 1 ATOM 5264 C CG . GLU A 0 681 . -34.790 28.924 54.066 1.00 35.52 681 A 1 ATOM 5265 C CD . GLU A 0 681 . -35.640 27.659 53.862 1.00 35.52 681 A 1 ATOM 5266 O OE1 . GLU A 0 681 . -35.113 26.547 54.077 1.00 35.52 681 A 1 ATOM 5267 O OE2 . GLU A 0 681 . -36.800 27.807 53.409 1.00 35.52 681 A 1 ATOM 5268 N N . SER A 0 682 . -36.661 28.823 50.765 1.00 34.00 682 A 1 ATOM 5269 C CA . SER A 0 682 . -37.655 28.191 49.884 1.00 34.00 682 A 1 ATOM 5270 C C . SER A 0 682 . -38.657 29.085 49.113 1.00 34.00 682 A 1 ATOM 5271 C CB . SER A 0 682 . -38.396 27.132 50.720 1.00 34.00 682 A 1 ATOM 5272 O O . SER A 0 682 . -38.797 30.292 49.297 1.00 34.00 682 A 1 ATOM 5273 O OG . SER A 0 682 . -38.935 27.682 51.904 1.00 34.00 682 A 1 ATOM 5274 N N . SER A 0 683 . -39.368 28.420 48.194 1.00 30.73 683 A 1 ATOM 5275 C CA . SER A 0 683 . -40.456 28.880 47.314 1.00 30.73 683 A 1 ATOM 5276 C C . SER A 0 683 . -41.778 29.245 48.010 1.00 30.73 683 A 1 ATOM 5277 C CB . SER A 0 683 . -40.803 27.679 46.424 1.00 30.73 683 A 1 ATOM 5278 O O . SER A 0 683 . -42.149 28.564 48.960 1.00 30.73 683 A 1 ATOM 5279 O OG . SER A 0 683 . -41.087 26.552 47.245 1.00 30.73 683 A 1 ATOM 5280 N N . ILE A 0 684 . -42.591 30.128 47.404 1.00 35.65 684 A 1 ATOM 5281 C CA . ILE A 0 684 . -44.053 30.254 47.635 1.00 35.65 684 A 1 ATOM 5282 C C . ILE A 0 684 . -44.789 30.596 46.319 1.00 35.65 684 A 1 ATOM 5283 C CB . ILE A 0 684 . -44.337 31.274 48.778 1.00 35.65 684 A 1 ATOM 5284 O O . ILE A 0 684 . -44.278 31.356 45.500 1.00 35.65 684 A 1 ATOM 5285 C CG1 . ILE A 0 684 . -44.482 30.556 50.143 1.00 35.65 684 A 1 ATOM 5286 C CG2 . ILE A 0 684 . -45.594 32.146 48.570 1.00 35.65 684 A 1 ATOM 5287 C CD1 . ILE A 0 684 . -44.021 31.414 51.326 1.00 35.65 684 A 1 ATOM 5288 N N . ASN A 0 685 . -46.006 30.061 46.139 1.00 29.79 685 A 1 ATOM 5289 C CA . ASN A 0 685 . -46.935 30.351 45.032 1.00 29.79 685 A 1 ATOM 5290 C C . ASN A 0 685 . -48.236 30.992 45.558 1.00 29.79 685 A 1 ATOM 5291 C CB . ASN A 0 685 . -47.315 29.031 44.317 1.00 29.79 685 A 1 ATOM 5292 O O . ASN A 0 685 . -48.897 30.387 46.397 1.00 29.79 685 A 1 ATOM 5293 C CG . ASN A 0 685 . -46.439 28.640 43.145 1.00 29.79 685 A 1 ATOM 5294 N ND2 . ASN A 0 685 . -46.279 27.360 42.900 1.00 29.79 685 A 1 ATOM 5295 O OD1 . ASN A 0 685 . -45.948 29.459 42.392 1.00 29.79 685 A 1 ATOM 5296 N N . VAL A 0 686 . -48.660 32.129 44.989 1.00 34.48 686 A 1 ATOM 5297 C CA . VAL A 0 686 . -50.041 32.674 45.032 1.00 34.48 686 A 1 ATOM 5298 C C . VAL A 0 686 . -50.232 33.452 43.710 1.00 34.48 686 A 1 ATOM 5299 C CB . VAL A 0 686 . -50.261 33.616 46.245 1.00 34.48 686 A 1 ATOM 5300 O O . VAL A 0 686 . -49.495 34.403 43.484 1.00 34.48 686 A 1 ATOM 5301 C CG1 . VAL A 0 686 . -51.733 34.033 46.351 1.00 34.48 686 A 1 ATOM 5302 C CG2 . VAL A 0 686 . -49.888 33.007 47.605 1.00 34.48 686 A 1 ATOM 5303 N N . ALA A 0 687 . -50.978 33.033 42.680 1.00 31.00 687 A 1 ATOM 5304 C CA . ALA A 0 687 . -52.367 32.560 42.539 1.00 31.00 687 A 1 ATOM 5305 C C . ALA A 0 687 . -53.419 33.690 42.417 1.00 31.00 687 A 1 ATOM 5306 C CB . ALA A 0 687 . -52.763 31.484 43.560 1.00 31.00 687 A 1 ATOM 5307 O O . ALA A 0 687 . -53.530 34.526 43.305 1.00 31.00 687 A 1 ATOM 5308 N N . SER A 0 688 . -54.273 33.608 41.376 1.00 29.97 688 A 1 ATOM 5309 C CA . SER A 0 688 . -55.528 34.380 41.152 1.00 29.97 688 A 1 ATOM 5310 C C . SER A 0 688 . -55.391 35.908 40.903 1.00 29.97 688 A 1 ATOM 5311 C CB . SER A 0 688 . -56.512 34.042 42.286 1.00 29.97 688 A 1 ATOM 5312 O O . SER A 0 688 . -54.455 36.529 41.380 1.00 29.97 688 A 1 ATOM 5313 O OG . SER A 0 688 . -56.175 34.678 43.495 1.00 29.97 688 A 1 ATOM 5314 N N . SER A 0 689 . -56.263 36.608 40.155 1.00 31.59 689 A 1 ATOM 5315 C CA . SER A 0 689 . -57.359 36.208 39.238 1.00 31.59 689 A 1 ATOM 5316 C C . SER A 0 689 . -57.731 37.358 38.267 1.00 31.59 689 A 1 ATOM 5317 C CB . SER A 0 689 . -58.631 35.806 40.008 1.00 31.59 689 A 1 ATOM 5318 O O . SER A 0 689 . -57.169 38.443 38.348 1.00 31.59 689 A 1 ATOM 5319 O OG . SER A 0 689 . -58.946 36.730 41.025 1.00 31.59 689 A 1 ATOM 5320 N N . SER A 0 690 . -58.683 37.089 37.358 1.00 29.61 690 A 1 ATOM 5321 C CA . SER A 0 690 . -59.580 38.013 36.620 1.00 29.61 690 A 1 ATOM 5322 C C . SER A 0 690 . -59.605 39.499 37.045 1.00 29.61 690 A 1 ATOM 5323 C CB . SER A 0 690 . -60.999 37.457 36.813 1.00 29.61 690 A 1 ATOM 5324 O O . SER A 0 690 . -59.706 39.787 38.231 1.00 29.61 690 A 1 ATOM 5325 O OG . SER A 0 690 . -61.321 37.373 38.186 1.00 29.61 690 A 1 ATOM 5326 N N . THR A 0 691 . -59.724 40.459 36.118 1.00 33.27 691 A 1 ATOM 5327 C CA . THR A 0 691 . -61.027 40.750 35.463 1.00 33.27 691 A 1 ATOM 5328 C C . THR A 0 691 . -60.957 41.390 34.066 1.00 33.27 691 A 1 ATOM 5329 C CB . THR A 0 691 . -61.891 41.679 36.353 1.00 33.27 691 A 1 ATOM 5330 O O . THR A 0 691 . -59.937 41.910 33.628 1.00 33.27 691 A 1 ATOM 5331 C CG2 . THR A 0 691 . -62.817 40.887 37.274 1.00 33.27 691 A 1 ATOM 5332 O OG1 . THR A 0 691 . -61.089 42.515 37.148 1.00 33.27 691 A 1 ATOM 5333 N N . LYS A 0 692 . -62.096 41.339 33.354 1.00 28.94 692 A 1 ATOM 5334 C CA . LYS A 0 692 . -62.340 41.997 32.059 1.00 28.94 692 A 1 ATOM 5335 C C . LYS A 0 692 . -62.979 43.381 32.258 1.00 28.94 692 A 1 ATOM 5336 C CB . LYS A 0 692 . -63.355 41.181 31.223 1.00 28.94 692 A 1 ATOM 5337 O O . LYS A 0 692 . -64.001 43.454 32.936 1.00 28.94 692 A 1 ATOM 5338 C CG . LYS A 0 692 . -63.057 39.698 30.948 1.00 28.94 692 A 1 ATOM 5339 C CD . LYS A 0 692 . -64.319 39.042 30.353 1.00 28.94 692 A 1 ATOM 5340 C CE . LYS A 0 692 . -64.105 37.552 30.061 1.00 28.94 692 A 1 ATOM 5341 N NZ . LYS A 0 692 . -65.360 36.893 29.613 1.00 28.94 692 A 1 ATOM 5342 N N . SER A 0 693 . -62.541 44.384 31.500 1.00 34.21 693 A 1 ATOM 5343 C CA . SER A 0 693 . -63.430 45.315 30.772 1.00 34.21 693 A 1 ATOM 5344 C C . SER A 0 693 . -62.607 46.042 29.684 1.00 34.21 693 A 1 ATOM 5345 C CB . SER A 0 693 . -64.170 46.301 31.689 1.00 34.21 693 A 1 ATOM 5346 O O . SER A 0 693 . -61.470 46.400 29.954 1.00 34.21 693 A 1 ATOM 5347 O OG . SER A 0 693 . -63.337 46.809 32.706 1.00 34.21 693 A 1 ATOM 5348 N N . ASN A 0 694 . -62.954 46.137 28.392 1.00 29.37 694 A 1 ATOM 5349 C CA . ASN A 0 694 . -64.196 46.364 27.625 1.00 29.37 694 A 1 ATOM 5350 C C . ASN A 0 694 . -64.396 47.851 27.251 1.00 29.37 694 A 1 ATOM 5351 C CB . ASN A 0 694 . -65.460 45.697 28.221 1.00 29.37 694 A 1 ATOM 5352 O O . ASN A 0 694 . -64.224 48.713 28.106 1.00 29.37 694 A 1 ATOM 5353 C CG . ASN A 0 694 . -66.467 45.248 27.185 1.00 29.37 694 A 1 ATOM 5354 N ND2 . ASN A 0 694 . -67.741 45.251 27.493 1.00 29.37 694 A 1 ATOM 5355 O OD1 . ASN A 0 694 . -66.108 44.805 26.112 1.00 29.37 694 A 1 ATOM 5356 N N . THR A 0 695 . -64.855 48.104 26.010 1.00 33.61 695 A 1 ATOM 5357 C CA . THR A 0 695 . -65.305 49.403 25.425 1.00 33.61 695 A 1 ATOM 5358 C C . THR A 0 695 . -64.220 50.477 25.186 1.00 33.61 695 A 1 ATOM 5359 C CB . THR A 0 695 . -66.524 49.956 26.192 1.00 33.61 695 A 1 ATOM 5360 O O . THR A 0 695 . -63.271 50.562 25.952 1.00 33.61 695 A 1 ATOM 5361 C CG2 . THR A 0 695 . -67.692 48.967 26.175 1.00 33.61 695 A 1 ATOM 5362 O OG1 . THR A 0 695 . -66.274 50.266 27.538 1.00 33.61 695 A 1 ATOM 5363 N N . ASN A 0 696 . -64.254 51.336 24.152 1.00 35.24 696 A 1 ATOM 5364 C CA . ASN A 0 696 . -65.162 51.579 23.001 1.00 35.24 696 A 1 ATOM 5365 C C . ASN A 0 696 . -64.369 52.410 21.935 1.00 35.24 696 A 1 ATOM 5366 C CB . ASN A 0 696 . -66.381 52.378 23.535 1.00 35.24 696 A 1 ATOM 5367 O O . ASN A 0 696 . -63.295 52.897 22.273 1.00 35.24 696 A 1 ATOM 5368 C CG . ASN A 0 696 . -67.687 51.599 23.548 1.00 35.24 696 A 1 ATOM 5369 N ND2 . ASN A 0 696 . -68.747 52.189 24.041 1.00 35.24 696 A 1 ATOM 5370 O OD1 . ASN A 0 696 . -67.768 50.447 23.155 1.00 35.24 696 A 1 ATOM 5371 N N . SER A 0 697 . -64.765 52.692 20.682 1.00 35.65 697 A 1 ATOM 5372 C CA . SER A 0 697 . -65.873 52.295 19.780 1.00 35.65 697 A 1 ATOM 5373 C C . SER A 0 697 . -65.682 53.000 18.414 1.00 35.65 697 A 1 ATOM 5374 C CB . SER A 0 697 . -67.227 52.810 20.288 1.00 35.65 697 A 1 ATOM 5375 O O . SER A 0 697 . -65.213 54.135 18.437 1.00 35.65 697 A 1 ATOM 5376 O OG . SER A 0 697 . -67.148 54.175 20.665 1.00 35.65 697 A 1 ATOM 5377 N N . ASN A 0 698 . -66.194 52.434 17.306 1.00 35.80 698 A 1 ATOM 5378 C CA . ASN A 0 698 . -66.579 53.144 16.056 1.00 35.80 698 A 1 ATOM 5379 C C . ASN A 0 698 . -65.441 53.825 15.229 1.00 35.80 698 A 1 ATOM 5380 C CB . ASN A 0 698 . -67.720 54.122 16.425 1.00 35.80 698 A 1 ATOM 5381 O O . ASN A 0 698 . -64.370 54.113 15.744 1.00 35.80 698 A 1 ATOM 5382 C CG . ASN A 0 698 . -68.987 53.462 16.958 1.00 35.80 698 A 1 ATOM 5383 N ND2 . ASN A 0 698 . -70.091 54.159 16.919 1.00 35.80 698 A 1 ATOM 5384 O OD1 . ASN A 0 698 . -69.013 52.339 17.441 1.00 35.80 698 A 1 ATOM 5385 N N . ASP A 0 699 . -65.570 54.123 13.925 1.00 35.14 699 A 1 ATOM 5386 C CA . ASP A 0 699 . -66.478 53.604 12.885 1.00 35.14 699 A 1 ATOM 5387 C C . ASP A 0 699 . -65.845 53.728 11.476 1.00 35.14 699 A 1 ATOM 5388 C CB . ASP A 0 699 . -67.825 54.365 12.845 1.00 35.14 699 A 1 ATOM 5389 O O . ASP A 0 699 . -65.286 54.767 11.150 1.00 35.14 699 A 1 ATOM 5390 C CG . ASP A 0 699 . -69.010 53.473 13.214 1.00 35.14 699 A 1 ATOM 5391 O OD1 . ASP A 0 699 . -69.041 52.335 12.691 1.00 35.14 699 A 1 ATOM 5392 O OD2 . ASP A 0 699 . -69.858 53.936 14.008 1.00 35.14 699 A 1 ATOM 5393 N N . SER A 0 700 . -65.991 52.670 10.665 1.00 29.78 700 A 1 ATOM 5394 C CA . SER A 0 700 . -66.498 52.616 9.270 1.00 29.78 700 A 1 ATOM 5395 C C . SER A 0 700 . -66.116 53.644 8.152 1.00 29.78 700 A 1 ATOM 5396 C CB . SER A 0 700 . -68.024 52.486 9.403 1.00 29.78 700 A 1 ATOM 5397 O O . SER A 0 700 . -65.568 54.714 8.359 1.00 29.78 700 A 1 ATOM 5398 O OG . SER A 0 700 . -68.603 51.839 8.282 1.00 29.78 700 A 1 ATOM 5399 N N . VAL A 0 701 . -66.539 53.300 6.919 1.00 33.74 701 A 1 ATOM 5400 C CA . VAL A 0 701 . -66.727 54.150 5.707 1.00 33.74 701 A 1 ATOM 5401 C C . VAL A 0 701 . -65.531 54.406 4.738 1.00 33.74 701 A 1 ATOM 5402 C CB . VAL A 0 701 . -67.577 55.410 6.027 1.00 33.74 701 A 1 ATOM 5403 O O . VAL A 0 701 . -64.651 55.235 4.935 1.00 33.74 701 A 1 ATOM 5404 C CG1 . VAL A 0 701 . -67.957 56.214 4.782 1.00 33.74 701 A 1 ATOM 5405 C CG2 . VAL A 0 701 . -68.916 55.027 6.683 1.00 33.74 701 A 1 ATOM 5406 N N . ARG A 0 702 . -65.608 53.716 3.581 1.00 26.10 702 A 1 ATOM 5407 C CA . ARG A 0 702 . -65.039 53.999 2.223 1.00 26.10 702 A 1 ATOM 5408 C C . ARG A 0 702 . -65.671 55.284 1.603 1.00 26.10 702 A 1 ATOM 5409 C CB . ARG A 0 702 . -65.499 52.801 1.344 1.00 26.10 702 A 1 ATOM 5410 O O . ARG A 0 702 . -66.728 55.657 2.094 1.00 26.10 702 A 1 ATOM 5411 C CG . ARG A 0 702 . -64.458 51.845 0.738 1.00 26.10 702 A 1 ATOM 5412 C CD . ARG A 0 702 . -65.247 50.916 -0.213 1.00 26.10 702 A 1 ATOM 5413 N NE . ARG A 0 702 . -64.409 50.093 -1.106 1.00 26.10 702 A 1 ATOM 5414 N NH1 . ARG A 0 702 . -66.148 49.151 -2.292 1.00 26.10 702 A 1 ATOM 5415 N NH2 . ARG A 0 702 . -64.051 48.627 -2.824 1.00 26.10 702 A 1 ATOM 5416 C CZ . ARG A 0 702 . -64.870 49.300 -2.065 1.00 26.10 702 A 1 ATOM 5417 N N . PRO A 0 703 . -65.297 55.799 0.398 1.00 34.86 703 A 1 ATOM 5418 C CA . PRO A 0 703 . -64.075 55.695 -0.427 1.00 34.86 703 A 1 ATOM 5419 C C . PRO A 0 703 . -63.617 57.083 -1.011 1.00 34.86 703 A 1 ATOM 5420 C CB . PRO A 0 703 . -64.572 54.801 -1.579 1.00 34.86 703 A 1 ATOM 5421 O O . PRO A 0 703 . -64.115 58.124 -0.620 1.00 34.86 703 A 1 ATOM 5422 C CG . PRO A 0 703 . -66.002 55.301 -1.830 1.00 34.86 703 A 1 ATOM 5423 C CD . PRO A 0 703 . -66.372 56.071 -0.559 1.00 34.86 703 A 1 ATOM 5424 N N . GLN A 0 704 . -62.772 57.070 -2.060 1.00 27.87 704 A 1 ATOM 5425 C CA . GLN A 0 704 . -62.626 58.098 -3.128 1.00 27.87 704 A 1 ATOM 5426 C C . GLN A 0 704 . -61.968 59.490 -2.863 1.00 27.87 704 A 1 ATOM 5427 C CB . GLN A 0 704 . -63.957 58.282 -3.903 1.00 27.87 704 A 1 ATOM 5428 O O . GLN A 0 704 . -62.606 60.427 -2.412 1.00 27.87 704 A 1 ATOM 5429 C CG . GLN A 0 704 . -64.256 57.156 -4.908 1.00 27.87 704 A 1 ATOM 5430 C CD . GLN A 0 704 . -65.356 57.528 -5.905 1.00 27.87 704 A 1 ATOM 5431 N NE2 . GLN A 0 704 . -66.319 56.666 -6.149 1.00 27.87 704 A 1 ATOM 5432 O OE1 . GLN A 0 704 . -65.333 58.567 -6.545 1.00 27.87 704 A 1 ATOM 5433 N N . LYS A 0 705 . -60.780 59.657 -3.485 1.00 25.70 705 A 1 ATOM 5434 C CA . LYS A 0 705 . -60.500 60.580 -4.626 1.00 25.70 705 A 1 ATOM 5435 C C . LYS A 0 705 . -60.304 62.110 -4.397 1.00 25.70 705 A 1 ATOM 5436 C CB . LYS A 0 705 . -61.576 60.323 -5.710 1.00 25.70 705 A 1 ATOM 5437 O O . LYS A 0 705 . -61.230 62.826 -4.048 1.00 25.70 705 A 1 ATOM 5438 C CG . LYS A 0 705 . -61.209 60.657 -7.164 1.00 25.70 705 A 1 ATOM 5439 C CD . LYS A 0 705 . -62.487 60.625 -8.019 1.00 25.70 705 A 1 ATOM 5440 C CE . LYS A 0 705 . -62.201 60.837 -9.510 1.00 25.70 705 A 1 ATOM 5441 N NZ . LYS A 0 705 . -63.459 60.806 -10.298 1.00 25.70 705 A 1 ATOM 5442 N N . LEU A 0 706 . -59.177 62.592 -4.958 1.00 25.50 706 A 1 ATOM 5443 C CA . LEU A 0 706 . -58.902 63.927 -5.553 1.00 25.50 706 A 1 ATOM 5444 C C . LEU A 0 706 . -58.285 65.059 -4.694 1.00 25.50 706 A 1 ATOM 5445 C CB . LEU A 0 706 . -60.115 64.455 -6.364 1.00 25.50 706 A 1 ATOM 5446 O O . LEU A 0 706 . -58.479 65.142 -3.491 1.00 25.50 706 A 1 ATOM 5447 C CG . LEU A 0 706 . -59.770 65.082 -7.728 1.00 25.50 706 A 1 ATOM 5448 C CD1 . LEU A 0 706 . -59.340 64.027 -8.753 1.00 25.50 706 A 1 ATOM 5449 C CD2 . LEU A 0 706 . -60.986 65.813 -8.290 1.00 25.50 706 A 1 ATOM 5450 N N . SER A 0 707 . -57.618 65.982 -5.417 1.00 30.61 707 A 1 ATOM 5451 C CA . SER A 0 707 . -57.008 67.276 -5.022 1.00 30.61 707 A 1 ATOM 5452 C C . SER A 0 707 . -55.835 67.196 -4.032 1.00 30.61 707 A 1 ATOM 5453 C CB . SER A 0 707 . -58.051 68.333 -4.612 1.00 30.61 707 A 1 ATOM 5454 O O . SER A 0 707 . -55.981 66.641 -2.957 1.00 30.61 707 A 1 ATOM 5455 O OG . SER A 0 707 . -59.179 67.801 -3.960 1.00 30.61 707 A 1 ATOM 5456 N N . LYS A 0 708 . -54.598 67.615 -4.352 1.00 28.22 708 A 1 ATOM 5457 C CA . LYS A 0 708 . -54.022 68.826 -5.009 1.00 28.22 708 A 1 ATOM 5458 C C . LYS A 0 708 . -53.461 69.774 -3.941 1.00 28.22 708 A 1 ATOM 5459 C CB . LYS A 0 708 . -54.951 69.694 -5.902 1.00 28.22 708 A 1 ATOM 5460 O O . LYS A 0 708 . -54.241 70.300 -3.159 1.00 28.22 708 A 1 ATOM 5461 C CG . LYS A 0 708 . -54.969 69.408 -7.413 1.00 28.22 708 A 1 ATOM 5462 C CD . LYS A 0 708 . -55.768 70.521 -8.122 1.00 28.22 708 A 1 ATOM 5463 C CE . LYS A 0 708 . -55.654 70.430 -9.648 1.00 28.22 708 A 1 ATOM 5464 N NZ . LYS A 0 708 . -56.253 71.618 -10.313 1.00 28.22 708 A 1 ATOM 5465 N N . LEU A 0 709 . -52.172 70.105 -4.043 1.00 33.71 709 A 1 ATOM 5466 C CA . LEU A 0 709 . -51.686 71.475 -4.283 1.00 33.71 709 A 1 ATOM 5467 C C . LEU A 0 709 . -50.178 71.451 -4.613 1.00 33.71 709 A 1 ATOM 5468 C CB . LEU A 0 709 . -52.026 72.432 -3.118 1.00 33.71 709 A 1 ATOM 5469 O O . LEU A 0 709 . -49.459 70.547 -4.204 1.00 33.71 709 A 1 ATOM 5470 C CG . LEU A 0 709 . -53.287 73.276 -3.415 1.00 33.71 709 A 1 ATOM 5471 C CD1 . LEU A 0 709 . -53.869 73.861 -2.131 1.00 33.71 709 A 1 ATOM 5472 C CD2 . LEU A 0 709 . -52.988 74.425 -4.382 1.00 33.71 709 A 1 ATOM 5473 N N . GLU A 0 710 . -49.747 72.424 -5.410 1.00 31.24 710 A 1 ATOM 5474 C CA . GLU A 0 710 . -48.393 72.618 -5.966 1.00 31.24 710 A 1 ATOM 5475 C C . GLU A 0 710 . -47.828 73.949 -5.402 1.00 31.24 710 A 1 ATOM 5476 C CB . GLU A 0 710 . -48.551 72.634 -7.499 1.00 31.24 710 A 1 ATOM 5477 O O . GLU A 0 710 . -48.633 74.710 -4.847 1.00 31.24 710 A 1 ATOM 5478 C CG . GLU A 0 710 . -47.405 71.981 -8.280 1.00 31.24 710 A 1 ATOM 5479 C CD . GLU A 0 710 . -47.568 72.181 -9.797 1.00 31.24 710 A 1 ATOM 5480 O OE1 . GLU A 0 710 . -46.547 72.021 -10.496 1.00 31.24 710 A 1 ATOM 5481 O OE2 . GLU A 0 710 . -48.699 72.500 -10.238 1.00 31.24 710 A 1 ATOM 5482 N N . PRO A 0 711 . -46.517 74.284 -5.507 1.00 39.96 711 A 1 ATOM 5483 C CA . PRO A 0 711 . -46.028 74.901 -6.760 1.00 39.96 711 A 1 ATOM 5484 C C . PRO A 0 711 . -44.517 74.759 -7.121 1.00 39.96 711 A 1 ATOM 5485 C CB . PRO A 0 711 . -46.313 76.388 -6.527 1.00 39.96 711 A 1 ATOM 5486 O O . PRO A 0 711 . -43.645 74.768 -6.261 1.00 39.96 711 A 1 ATOM 5487 C CG . PRO A 0 711 . -45.981 76.583 -5.044 1.00 39.96 711 A 1 ATOM 5488 C CD . PRO A 0 711 . -45.997 75.166 -4.458 1.00 39.96 711 A 1 ATOM 5489 N N . ASN A 0 712 . -44.242 74.761 -8.435 1.00 29.32 712 A 1 ATOM 5490 C CA . ASN A 0 712 . -43.196 75.494 -9.195 1.00 29.32 712 A 1 ATOM 5491 C C . ASN A 0 712 . -41.813 75.866 -8.593 1.00 29.32 712 A 1 ATOM 5492 C CB . ASN A 0 712 . -43.820 76.814 -9.690 1.00 29.32 712 A 1 ATOM 5493 O O . ASN A 0 712 . -41.745 76.591 -7.604 1.00 29.32 712 A 1 ATOM 5494 C CG . ASN A 0 712 . -45.060 76.604 -10.527 1.00 29.32 712 A 1 ATOM 5495 N ND2 . ASN A 0 712 . -46.204 77.083 -10.097 1.00 29.32 712 A 1 ATOM 5496 O OD1 . ASN A 0 712 . -45.020 75.988 -11.572 1.00 29.32 712 A 1 ATOM 5497 N N . LEU A 0 713 . -40.743 75.579 -9.364 1.00 35.10 713 A 1 ATOM 5498 C CA . LEU A 0 713 . -39.724 76.502 -9.960 1.00 35.10 713 A 1 ATOM 5499 C C . LEU A 0 713 . -38.623 75.632 -10.641 1.00 35.10 713 A 1 ATOM 5500 C CB . LEU A 0 713 . -39.119 77.457 -8.904 1.00 35.10 713 A 1 ATOM 5501 O O . LEU A 0 713 . -38.160 74.677 -10.028 1.00 35.10 713 A 1 ATOM 5502 C CG . LEU A 0 713 . -39.916 78.775 -8.735 1.00 35.10 713 A 1 ATOM 5503 C CD1 . LEU A 0 713 . -39.618 79.431 -7.386 1.00 35.10 713 A 1 ATOM 5504 C CD2 . LEU A 0 713 . -39.593 79.794 -9.829 1.00 35.10 713 A 1 ATOM 5505 N N . LEU A 0 714 . -38.405 75.694 -11.970 1.00 29.18 714 A 1 ATOM 5506 C CA . LEU A 0 714 . -37.389 76.487 -12.723 1.00 29.18 714 A 1 ATOM 5507 C C . LEU A 0 714 . -35.941 76.371 -12.179 1.00 29.18 714 A 1 ATOM 5508 C CB . LEU A 0 714 . -37.828 77.944 -12.974 1.00 29.18 714 A 1 ATOM 5509 O O . LEU A 0 714 . -35.749 76.381 -10.970 1.00 29.18 714 A 1 ATOM 5510 C CG . LEU A 0 714 . -38.880 78.090 -14.096 1.00 29.18 714 A 1 ATOM 5511 C CD1 . LEU A 0 714 . -40.321 77.931 -13.600 1.00 29.18 714 A 1 ATOM 5512 C CD2 . LEU A 0 714 . -38.773 79.461 -14.762 1.00 29.18 714 A 1 ATOM 5513 N N . ASP A 0 715 . -34.875 76.223 -12.982 1.00 34.10 715 A 1 ATOM 5514 C CA . ASP A 0 715 . -34.591 76.582 -14.399 1.00 34.10 715 A 1 ATOM 5515 C C . ASP A 0 715 . -34.134 75.371 -15.271 1.00 34.10 715 A 1 ATOM 5516 C CB . ASP A 0 715 . -33.505 77.670 -14.336 1.00 34.10 715 A 1 ATOM 5517 O O . ASP A 0 715 . -33.811 74.321 -14.724 1.00 34.10 715 A 1 ATOM 5518 C CG . ASP A 0 715 . -34.139 79.055 -14.264 1.00 34.10 715 A 1 ATOM 5519 O OD1 . ASP A 0 715 . -34.792 79.402 -15.278 1.00 34.10 715 A 1 ATOM 5520 O OD2 . ASP A 0 715 . -33.985 79.737 -13.230 1.00 34.10 715 A 1 ATOM 5521 N N . SER A 0 716 . -34.230 75.316 -16.617 1.00 28.40 716 A 1 ATOM 5522 C CA . SER A 0 716 . -33.656 76.138 -17.725 1.00 28.40 716 A 1 ATOM 5523 C C . SER A 0 716 . -32.107 76.057 -17.813 1.00 28.40 716 A 1 ATOM 5524 C CB . SER A 0 716 . -34.316 77.521 -17.889 1.00 28.40 716 A 1 ATOM 5525 O O . SER A 0 716 . -31.429 76.083 -16.795 1.00 28.40 716 A 1 ATOM 5526 O OG . SER A 0 716 . -33.529 78.604 -17.459 1.00 28.40 716 A 1 ATOM 5527 N N . VAL A 0 717 . -31.469 75.704 -18.948 1.00 36.74 717 A 1 ATOM 5528 C CA . VAL A 0 717 . -31.231 76.457 -20.216 1.00 36.74 717 A 1 ATOM 5529 C C . VAL A 0 717 . -31.118 75.493 -21.441 1.00 36.74 717 A 1 ATOM 5530 C CB . VAL A 0 717 . -29.929 77.292 -20.013 1.00 36.74 717 A 1 ATOM 5531 O O . VAL A 0 717 . -31.148 74.276 -21.270 1.00 36.74 717 A 1 ATOM 5532 C CG1 . VAL A 0 717 . -29.234 77.841 -21.270 1.00 36.74 717 A 1 ATOM 5533 C CG2 . VAL A 0 717 . -30.214 78.519 -19.135 1.00 36.74 717 A 1 ATOM 5534 N N . SER A 0 718 . -31.056 75.995 -22.693 1.00 30.42 718 A 1 ATOM 5535 C CA . SER A 0 718 . -31.150 75.197 -23.950 1.00 30.42 718 A 1 ATOM 5536 C C . SER A 0 718 . -29.970 75.369 -24.979 1.00 30.42 718 A 1 ATOM 5537 C CB . SER A 0 718 . -32.592 75.280 -24.466 1.00 30.42 718 A 1 ATOM 5538 O O . SER A 0 718 . -28.841 75.204 -24.525 1.00 30.42 718 A 1 ATOM 5539 O OG . SER A 0 718 . -33.496 74.836 -23.475 1.00 30.42 718 A 1 ATOM 5540 N N . PRO A 0 719 . -30.103 75.537 -26.330 1.00 41.72 719 A 1 ATOM 5541 C CA . PRO A 0 719 . -29.466 74.591 -27.281 1.00 41.72 719 A 1 ATOM 5542 C C . PRO A 0 719 . -28.636 75.183 -28.465 1.00 41.72 719 A 1 ATOM 5543 C CB . PRO A 0 719 . -30.702 73.880 -27.847 1.00 41.72 719 A 1 ATOM 5544 O O . PRO A 0 719 . -28.577 76.392 -28.671 1.00 41.72 719 A 1 ATOM 5545 C CG . PRO A 0 719 . -31.711 75.024 -28.023 1.00 41.72 719 A 1 ATOM 5546 C CD . PRO A 0 719 . -31.201 76.128 -27.090 1.00 41.72 719 A 1 ATOM 5547 N N . SER A 0 720 . -28.045 74.318 -29.313 1.00 34.95 720 A 1 ATOM 5548 C CA . SER A 0 720 . -27.538 74.570 -30.698 1.00 34.95 720 A 1 ATOM 5549 C C . SER A 0 720 . -27.426 73.207 -31.435 1.00 34.95 720 A 1 ATOM 5550 C CB . SER A 0 720 . -26.162 75.248 -30.647 1.00 34.95 720 A 1 ATOM 5551 O O . SER A 0 720 . -27.091 72.232 -30.771 1.00 34.95 720 A 1 ATOM 5552 O OG . SER A 0 720 . -26.257 76.539 -30.076 1.00 34.95 720 A 1 ATOM 5553 N N . ASN A 0 721 . -27.828 72.963 -32.699 1.00 29.57 721 A 1 ATOM 5554 C CA . ASN A 0 721 . -27.517 73.581 -34.015 1.00 29.57 721 A 1 ATOM 5555 C C . ASN A 0 721 . -26.011 73.473 -34.363 1.00 29.57 721 A 1 ATOM 5556 C CB . ASN A 0 721 . -28.126 74.989 -34.156 1.00 29.57 721 A 1 ATOM 5557 O O . ASN A 0 721 . -25.190 73.778 -33.509 1.00 29.57 721 A 1 ATOM 5558 C CG . ASN A 0 721 . -29.645 75.007 -34.076 1.00 29.57 721 A 1 ATOM 5559 N ND2 . ASN A 0 721 . -30.234 76.162 -33.879 1.00 29.57 721 A 1 ATOM 5560 O OD1 . ASN A 0 721 . -30.325 74.005 -34.212 1.00 29.57 721 A 1 ATOM 5561 N N . PHE A 0 722 . -25.541 73.031 -35.543 1.00 32.22 722 A 1 ATOM 5562 C CA . PHE A 0 722 . -26.034 73.089 -36.942 1.00 32.22 722 A 1 ATOM 5563 C C . PHE A 0 722 . -25.932 71.701 -37.653 1.00 32.22 722 A 1 ATOM 5564 C CB . PHE A 0 722 . -25.150 74.151 -37.643 1.00 32.22 722 A 1 ATOM 5565 O O . PHE A 0 722 . -25.122 70.875 -37.249 1.00 32.22 722 A 1 ATOM 5566 C CG . PHE A 0 722 . -25.688 75.574 -37.577 1.00 32.22 722 A 1 ATOM 5567 C CD1 . PHE A 0 722 . -26.200 76.195 -38.733 1.00 32.22 722 A 1 ATOM 5568 C CD2 . PHE A 0 722 . -25.668 76.291 -36.364 1.00 32.22 722 A 1 ATOM 5569 C CE1 . PHE A 0 722 . -26.748 77.488 -38.665 1.00 32.22 722 A 1 ATOM 5570 C CE2 . PHE A 0 722 . -26.218 77.584 -36.294 1.00 32.22 722 A 1 ATOM 5571 C CZ . PHE A 0 722 . -26.769 78.179 -37.442 1.00 32.22 722 A 1 ATOM 5572 N N . LEU A 0 723 . -26.837 71.309 -38.573 1.00 29.15 723 A 1 ATOM 5573 C CA . LEU A 0 723 . -26.746 71.445 -40.055 1.00 29.15 723 A 1 ATOM 5574 C C . LEU A 0 723 . -25.385 70.994 -40.649 1.00 29.15 723 A 1 ATOM 5575 C CB . LEU A 0 723 . -27.155 72.864 -40.502 1.00 29.15 723 A 1 ATOM 5576 O O . LEU A 0 723 . -24.348 71.481 -40.223 1.00 29.15 723 A 1 ATOM 5577 C CG . LEU A 0 723 . -28.672 73.113 -40.542 1.00 29.15 723 A 1 ATOM 5578 C CD1 . LEU A 0 723 . -28.966 74.612 -40.469 1.00 29.15 723 A 1 ATOM 5579 C CD2 . LEU A 0 723 . -29.287 72.569 -41.833 1.00 29.15 723 A 1 ATOM 5580 N N . SER A 0 724 . -25.298 70.136 -41.678 1.00 32.50 724 A 1 ATOM 5581 C CA . SER A 0 724 . -26.279 69.675 -42.697 1.00 32.50 724 A 1 ATOM 5582 C C . SER A 0 724 . -25.787 68.343 -43.360 1.00 32.50 724 A 1 ATOM 5583 C CB . SER A 0 724 . -26.437 70.829 -43.688 1.00 32.50 724 A 1 ATOM 5584 O O . SER A 0 724 . -24.893 67.732 -42.785 1.00 32.50 724 A 1 ATOM 5585 O OG . SER A 0 724 . -25.192 71.201 -44.242 1.00 32.50 724 A 1 ATOM 5586 N N . HIS A 0 725 . -26.265 67.763 -44.483 1.00 36.20 725 A 1 ATOM 5587 C CA . HIS A 0 725 . -27.142 68.186 -45.601 1.00 36.20 725 A 1 ATOM 5588 C C . HIS A 0 725 . -27.835 66.957 -46.289 1.00 36.20 725 A 1 ATOM 5589 C CB . HIS A 0 725 . -26.263 68.972 -46.620 1.00 36.20 725 A 1 ATOM 5590 O O . HIS A 0 725 . -27.806 65.845 -45.772 1.00 36.20 725 A 1 ATOM 5591 C CG . HIS A 0 725 . -26.955 70.088 -47.386 1.00 36.20 725 A 1 ATOM 5592 C CD2 . HIS A 0 725 . -27.057 71.407 -47.023 1.00 36.20 725 A 1 ATOM 5593 N ND1 . HIS A 0 725 . -27.492 70.004 -48.650 1.00 36.20 725 A 1 ATOM 5594 C CE1 . HIS A 0 725 . -27.955 71.212 -49.007 1.00 36.20 725 A 1 ATOM 5595 N NE2 . HIS A 0 725 . -27.721 72.102 -48.037 1.00 36.20 725 A 1 ATOM 5596 N N . THR A 0 726 . -28.465 67.194 -47.447 1.00 30.76 726 A 1 ATOM 5597 C CA . THR A 0 726 . -29.120 66.308 -48.463 1.00 30.76 726 A 1 ATOM 5598 C C . THR A 0 726 . -28.459 64.951 -48.804 1.00 30.76 726 A 1 ATOM 5599 C CB . THR A 0 726 . -29.118 67.108 -49.776 1.00 30.76 726 A 1 ATOM 5600 O O . THR A 0 726 . -27.241 64.912 -48.943 1.00 30.76 726 A 1 ATOM 5601 C CG2 . THR A 0 726 . -30.101 68.281 -49.731 1.00 30.76 726 A 1 ATOM 5602 O OG1 . THR A 0 726 . -27.816 67.601 -50.026 1.00 30.76 726 A 1 ATOM 5603 N N . ALA A 0 727 . -29.200 63.830 -48.916 1.00 30.49 727 A 1 ATOM 5604 C CA . ALA A 0 727 . -30.020 63.325 -50.064 1.00 30.49 727 A 1 ATOM 5605 C C . ALA A 0 727 . -29.197 62.471 -51.081 1.00 30.49 727 A 1 ATOM 5606 C CB . ALA A 0 727 . -30.917 64.402 -50.694 1.00 30.49 727 A 1 ATOM 5607 O O . ALA A 0 727 . -27.975 62.542 -51.055 1.00 30.49 727 A 1 ATOM 5608 N N . ASP A 0 728 . -29.752 61.602 -51.942 1.00 32.10 728 A 1 ATOM 5609 C CA . ASP A 0 728 . -31.148 61.409 -52.393 1.00 32.10 728 A 1 ATOM 5610 C C . ASP A 0 728 . -31.433 59.944 -52.863 1.00 32.10 728 A 1 ATOM 5611 C CB . ASP A 0 728 . -31.389 62.403 -53.554 1.00 32.10 728 A 1 ATOM 5612 O O . ASP A 0 728 . -30.545 59.104 -52.740 1.00 32.10 728 A 1 ATOM 5613 C CG . ASP A 0 728 . -32.772 63.044 -53.490 1.00 32.10 728 A 1 ATOM 5614 O OD1 . ASP A 0 728 . -33.728 62.332 -53.106 1.00 32.10 728 A 1 ATOM 5615 O OD2 . ASP A 0 728 . -32.877 64.247 -53.806 1.00 32.10 728 A 1 ATOM 5616 N N . GLN A 0 729 . -32.660 59.667 -53.351 1.00 33.30 729 A 1 ATOM 5617 C CA . GLN A 0 729 . -33.161 58.587 -54.265 1.00 33.30 729 A 1 ATOM 5618 C C . GLN A 0 729 . -32.273 57.334 -54.531 1.00 33.30 729 A 1 ATOM 5619 C CB . GLN A 0 729 . -33.523 59.279 -55.593 1.00 33.30 729 A 1 ATOM 5620 O O . GLN A 0 729 . -31.107 57.444 -54.891 1.00 33.30 729 A 1 ATOM 5621 C CG . GLN A 0 729 . -34.813 60.116 -55.465 1.00 33.30 729 A 1 ATOM 5622 C CD . GLN A 0 729 . -34.788 61.395 -56.298 1.00 33.30 729 A 1 ATOM 5623 N NE2 . GLN A 0 729 . -34.824 62.551 -55.676 1.00 33.30 729 A 1 ATOM 5624 O OE1 . GLN A 0 729 . -34.735 61.393 -57.515 1.00 33.30 729 A 1 ATOM 5625 N N . SER A 0 730 . -32.711 56.082 -54.309 1.00 26.63 730 A 1 ATOM 5626 C CA . SER A 0 730 . -33.820 55.307 -54.932 1.00 26.63 730 A 1 ATOM 5627 C C . SER A 0 730 . -33.567 54.856 -56.387 1.00 26.63 730 A 1 ATOM 5628 C CB . SER A 0 730 . -35.242 55.854 -54.704 1.00 26.63 730 A 1 ATOM 5629 O O . SER A 0 730 . -32.983 55.598 -57.167 1.00 26.63 730 A 1 ATOM 5630 O OG . SER A 0 730 . -35.652 56.809 -55.655 1.00 26.63 730 A 1 ATOM 5631 N N . ASP A 0 731 . -34.048 53.643 -56.723 1.00 30.50 731 A 1 ATOM 5632 C CA . ASP A 0 731 . -34.206 53.104 -58.096 1.00 30.50 731 A 1 ATOM 5633 C C . ASP A 0 731 . -32.889 52.825 -58.886 1.00 30.50 731 A 1 ATOM 5634 C CB . ASP A 0 731 . -35.246 54.008 -58.794 1.00 30.50 731 A 1 ATOM 5635 O O . ASP A 0 731 . -31.818 53.293 -58.520 1.00 30.50 731 A 1 ATOM 5636 C CG . ASP A 0 731 . -36.499 54.131 -57.910 1.00 30.50 731 A 1 ATOM 5637 O OD1 . ASP A 0 731 . -37.038 53.067 -57.524 1.00 30.50 731 A 1 ATOM 5638 O OD2 . ASP A 0 731 . -36.816 55.265 -57.480 1.00 30.50 731 A 1 ATOM 5639 N N . GLU A 0 732 . -32.804 51.995 -59.939 1.00 28.83 732 A 1 ATOM 5640 C CA . GLU A 0 732 . -33.657 50.909 -60.461 1.00 28.83 732 A 1 ATOM 5641 C C . GLU A 0 732 . -32.780 49.894 -61.263 1.00 28.83 732 A 1 ATOM 5642 C CB . GLU A 0 732 . -34.757 51.452 -61.409 1.00 28.83 732 A 1 ATOM 5643 O O . GLU A 0 732 . -31.718 50.248 -61.761 1.00 28.83 732 A 1 ATOM 5644 C CG . GLU A 0 732 . -36.194 51.114 -60.959 1.00 28.83 732 A 1 ATOM 5645 C CD . GLU A 0 732 . -37.227 51.274 -62.094 1.00 28.83 732 A 1 ATOM 5646 O OE1 . GLU A 0 732 . -38.204 50.487 -62.091 1.00 28.83 732 A 1 ATOM 5647 O OE2 . GLU A 0 732 . -37.008 52.107 -63.001 1.00 28.83 732 A 1 ATOM 5648 N N . TYR A 0 733 . -33.272 48.657 -61.444 1.00 30.12 733 A 1 ATOM 5649 C CA . TYR A 0 733 . -32.972 47.653 -62.505 1.00 30.12 733 A 1 ATOM 5650 C C . TYR A 0 733 . -31.516 47.157 -62.758 1.00 30.12 733 A 1 ATOM 5651 C CB . TYR A 0 733 . -33.697 48.026 -63.811 1.00 30.12 733 A 1 ATOM 5652 O O . TYR A 0 733 . -30.589 47.917 -62.975 1.00 30.12 733 A 1 ATOM 5653 C CG . TYR A 0 733 . -35.173 47.645 -63.865 1.00 30.12 733 A 1 ATOM 5654 C CD1 . TYR A 0 733 . -35.695 46.968 -64.987 1.00 30.12 733 A 1 ATOM 5655 C CD2 . TYR A 0 733 . -36.044 48.004 -62.821 1.00 30.12 733 A 1 ATOM 5656 C CE1 . TYR A 0 733 . -37.075 46.678 -65.061 1.00 30.12 733 A 1 ATOM 5657 C CE2 . TYR A 0 733 . -37.413 47.712 -62.885 1.00 30.12 733 A 1 ATOM 5658 O OH . TYR A 0 733 . -39.278 46.877 -64.116 1.00 30.12 733 A 1 ATOM 5659 C CZ . TYR A 0 733 . -37.940 47.076 -64.019 1.00 30.12 733 A 1 ATOM 5660 N N . THR A 0 734 . -31.207 45.848 -62.701 1.00 28.27 734 A 1 ATOM 5661 C CA . THR A 0 734 . -31.608 44.678 -63.545 1.00 28.27 734 A 1 ATOM 5662 C C . THR A 0 734 . -30.873 44.577 -64.902 1.00 28.27 734 A 1 ATOM 5663 C CB . THR A 0 734 . -33.130 44.456 -63.752 1.00 28.27 734 A 1 ATOM 5664 O O . THR A 0 734 . -30.804 45.554 -65.637 1.00 28.27 734 A 1 ATOM 5665 C CG2 . THR A 0 734 . -33.498 43.023 -64.166 1.00 28.27 734 A 1 ATOM 5666 O OG1 . THR A 0 734 . -33.860 44.558 -62.562 1.00 28.27 734 A 1 ATOM 5667 N N . LYS A 0 735 . -30.499 43.335 -65.292 1.00 32.65 735 A 1 ATOM 5668 C CA . LYS A 0 735 . -29.936 42.863 -66.595 1.00 32.65 735 A 1 ATOM 5669 C C . LYS A 0 735 . -28.394 42.977 -66.713 1.00 32.65 735 A 1 ATOM 5670 C CB . LYS A 0 735 . -30.695 43.483 -67.799 1.00 32.65 735 A 1 ATOM 5671 O O . LYS A 0 735 . -27.817 43.931 -66.223 1.00 32.65 735 A 1 ATOM 5672 C CG . LYS A 0 735 . -32.207 43.217 -67.728 1.00 32.65 735 A 1 ATOM 5673 C CD . LYS A 0 735 . -33.007 43.710 -68.935 1.00 32.65 735 A 1 ATOM 5674 C CE . LYS A 0 735 . -34.494 43.454 -68.633 1.00 32.65 735 A 1 ATOM 5675 N NZ . LYS A 0 735 . -35.392 44.254 -69.503 1.00 32.65 735 A 1 ATOM 5676 N N . ASN A 0 736 . -27.666 42.041 -67.344 1.00 31.69 736 A 1 ATOM 5677 C CA . ASN A 0 736 . -28.062 40.782 -68.007 1.00 31.69 736 A 1 ATOM 5678 C C . ASN A 0 736 . -26.883 39.776 -68.122 1.00 31.69 736 A 1 ATOM 5679 C CB . ASN A 0 736 . -28.591 41.121 -69.427 1.00 31.69 736 A 1 ATOM 5680 O O . ASN A 0 736 . -25.745 40.141 -67.860 1.00 31.69 736 A 1 ATOM 5681 C CG . ASN A 0 736 . -30.017 40.674 -69.693 1.00 31.69 736 A 1 ATOM 5682 N ND2 . ASN A 0 736 . -30.542 40.982 -70.855 1.00 31.69 736 A 1 ATOM 5683 O OD1 . ASN A 0 736 . -30.682 40.055 -68.882 1.00 31.69 736 A 1 ATOM 5684 N N . LEU A 0 737 . -27.175 38.572 -68.650 1.00 34.30 737 A 1 ATOM 5685 C CA . LEU A 0 737 . -26.252 37.475 -69.037 1.00 34.30 737 A 1 ATOM 5686 C C . LEU A 0 737 . -25.638 36.656 -67.868 1.00 34.30 737 A 1 ATOM 5687 C CB . LEU A 0 737 . -25.141 37.969 -70.000 1.00 34.30 737 A 1 ATOM 5688 O O . LEU A 0 737 . -25.046 37.214 -66.958 1.00 34.30 737 A 1 ATOM 5689 C CG . LEU A 0 737 . -25.565 38.866 -71.180 1.00 34.30 737 A 1 ATOM 5690 C CD1 . LEU A 0 737 . -24.341 39.303 -71.983 1.00 34.30 737 A 1 ATOM 5691 C CD2 . LEU A 0 737 . -26.538 38.158 -72.126 1.00 34.30 737 A 1 ATOM 5692 N N . GLY A 0 738 . -25.701 35.316 -67.859 1.00 32.10 738 A 1 ATOM 5693 C CA . GLY A 0 738 . -26.472 34.421 -68.733 1.00 32.10 738 A 1 ATOM 5694 C C . GLY A 0 738 . -26.132 32.927 -68.578 1.00 32.10 738 A 1 ATOM 5695 O O . GLY A 0 738 . -25.074 32.578 -68.072 1.00 32.10 738 A 1 ATOM 5696 N N . ILE A 0 739 . -27.014 32.081 -69.131 1.00 32.38 739 A 1 ATOM 5697 C CA . ILE A 0 739 . -26.846 30.634 -69.405 1.00 32.38 739 A 1 ATOM 5698 C C . ILE A 0 739 . -26.937 29.683 -68.183 1.00 32.38 739 A 1 ATOM 5699 C CB . ILE A 0 739 . -25.646 30.366 -70.357 1.00 32.38 739 A 1 ATOM 5700 O O . ILE A 0 739 . -26.358 29.880 -67.123 1.00 32.38 739 A 1 ATOM 5701 C CG1 . ILE A 0 739 . -25.735 31.270 -71.618 1.00 32.38 739 A 1 ATOM 5702 C CG2 . ILE A 0 739 . -25.594 28.884 -70.777 1.00 32.38 739 A 1 ATOM 5703 C CD1 . ILE A 0 739 . -24.561 31.144 -72.598 1.00 32.38 739 A 1 ATOM 5704 N N . SER A 0 740 . -27.726 28.624 -68.372 1.00 26.54 740 A 1 ATOM 5705 C CA . SER A 0 740 . -28.121 27.549 -67.441 1.00 26.54 740 A 1 ATOM 5706 C C . SER A 0 740 . -27.802 26.172 -68.091 1.00 26.54 740 A 1 ATOM 5707 C CB . SER A 0 740 . -29.620 27.778 -67.186 1.00 26.54 740 A 1 ATOM 5708 O O . SER A 0 740 . -27.214 26.193 -69.175 1.00 26.54 740 A 1 ATOM 5709 O OG . SER A 0 740 . -30.369 27.800 -68.395 1.00 26.54 740 A 1 ATOM 5710 N N . PRO A 0 741 . -28.200 24.972 -67.584 1.00 28.13 741 A 1 ATOM 5711 C CA . PRO A 0 741 . -28.727 24.526 -66.272 1.00 28.13 741 A 1 ATOM 5712 C C . PRO A 0 741 . -27.993 23.232 -65.745 1.00 28.13 741 A 1 ATOM 5713 C CB . PRO A 0 741 . -30.210 24.240 -66.618 1.00 28.13 741 A 1 ATOM 5714 O O . PRO A 0 741 . -26.887 22.944 -66.183 1.00 28.13 741 A 1 ATOM 5715 C CG . PRO A 0 741 . -30.231 23.954 -68.130 1.00 28.13 741 A 1 ATOM 5716 C CD . PRO A 0 741 . -28.763 24.024 -68.536 1.00 28.13 741 A 1 ATOM 5717 N N . ILE A 0 742 . -28.658 22.397 -64.905 1.00 26.08 742 A 1 ATOM 5718 C CA . ILE A 0 742 . -28.414 20.930 -64.665 1.00 26.08 742 A 1 ATOM 5719 C C . ILE A 0 742 . -27.257 20.561 -63.681 1.00 26.08 742 A 1 ATOM 5720 C CB . ILE A 0 742 . -28.260 20.189 -66.039 1.00 26.08 742 A 1 ATOM 5721 O O . ILE A 0 742 . -26.201 21.179 -63.753 1.00 26.08 742 A 1 ATOM 5722 C CG1 . ILE A 0 742 . -29.437 20.443 -67.016 1.00 26.08 742 A 1 ATOM 5723 C CG2 . ILE A 0 742 . -28.116 18.663 -65.929 1.00 26.08 742 A 1 ATOM 5724 C CD1 . ILE A 0 742 . -29.099 20.157 -68.487 1.00 26.08 742 A 1 ATOM 5725 N N . PRO A 0 743 . -27.338 19.500 -62.821 1.00 27.03 743 A 1 ATOM 5726 C CA . PRO A 0 743 . -28.482 18.751 -62.262 1.00 27.03 743 A 1 ATOM 5727 C C . PRO A 0 743 . -28.521 18.678 -60.708 1.00 27.03 743 A 1 ATOM 5728 C CB . PRO A 0 743 . -28.248 17.312 -62.740 1.00 27.03 743 A 1 ATOM 5729 O O . PRO A 0 743 . -27.538 18.894 -60.003 1.00 27.03 743 A 1 ATOM 5730 C CG . PRO A 0 743 . -26.721 17.179 -62.687 1.00 27.03 743 A 1 ATOM 5731 C CD . PRO A 0 743 . -26.180 18.618 -62.699 1.00 27.03 743 A 1 ATOM 5732 N N . ILE A 0 744 . -29.636 18.177 -60.164 1.00 25.36 744 A 1 ATOM 5733 C CA . ILE A 0 744 . -29.730 17.686 -58.774 1.00 25.36 744 A 1 ATOM 5734 C C . ILE A 0 744 . -28.935 16.374 -58.603 1.00 25.36 744 A 1 ATOM 5735 C CB . ILE A 0 744 . -31.221 17.460 -58.400 1.00 25.36 744 A 1 ATOM 5736 O O . ILE A 0 744 . -29.191 15.401 -59.312 1.00 25.36 744 A 1 ATOM 5737 C CG1 . ILE A 0 744 . -32.015 18.788 -58.426 1.00 25.36 744 A 1 ATOM 5738 C CG2 . ILE A 0 744 . -31.376 16.777 -57.023 1.00 25.36 744 A 1 ATOM 5739 C CD1 . ILE A 0 744 . -33.538 18.596 -58.441 1.00 25.36 744 A 1 ATOM 5740 N N . LYS A 0 745 . -28.078 16.271 -57.573 1.00 31.67 745 A 1 ATOM 5741 C CA . LYS A 0 745 . -27.581 14.981 -57.042 1.00 31.67 745 A 1 ATOM 5742 C C . LYS A 0 745 . -27.738 14.880 -55.519 1.00 31.67 745 A 1 ATOM 5743 C CB . LYS A 0 745 . -26.131 14.697 -57.496 1.00 31.67 745 A 1 ATOM 5744 O O . LYS A 0 745 . -26.851 15.236 -54.752 1.00 31.67 745 A 1 ATOM 5745 C CG . LYS A 0 745 . -26.084 13.929 -58.830 1.00 31.67 745 A 1 ATOM 5746 C CD . LYS A 0 745 . -24.645 13.565 -59.231 1.00 31.67 745 A 1 ATOM 5747 C CE . LYS A 0 745 . -24.636 12.765 -60.544 1.00 31.67 745 A 1 ATOM 5748 N NZ . LYS A 0 745 . -23.260 12.584 -61.083 1.00 31.67 745 A 1 ATOM 5749 N N . ARG A 0 746 . -28.857 14.297 -55.075 1.00 26.40 746 A 1 ATOM 5750 C CA . ARG A 0 746 . -29.008 13.762 -53.709 1.00 26.40 746 A 1 ATOM 5751 C C . ARG A 0 746 . -28.250 12.430 -53.612 1.00 26.40 746 A 1 ATOM 5752 C CB . ARG A 0 746 . -30.499 13.510 -53.393 1.00 26.40 746 A 1 ATOM 5753 O O . ARG A 0 746 . -28.602 11.510 -54.350 1.00 26.40 746 A 1 ATOM 5754 C CG . ARG A 0 746 . -31.411 14.749 -53.385 1.00 26.40 746 A 1 ATOM 5755 C CD . ARG A 0 746 . -32.872 14.310 -53.170 1.00 26.40 746 A 1 ATOM 5756 N NE . ARG A 0 746 . -33.796 15.460 -53.069 1.00 26.40 746 A 1 ATOM 5757 N NH1 . ARG A 0 746 . -35.250 14.966 -54.799 1.00 26.40 746 A 1 ATOM 5758 N NH2 . ARG A 0 746 . -35.628 16.738 -53.514 1.00 26.40 746 A 1 ATOM 5759 C CZ . ARG A 0 746 . -34.878 15.710 -53.793 1.00 26.40 746 A 1 ATOM 5760 N N . LYS A 0 747 . -27.290 12.256 -52.690 1.00 30.60 747 A 1 ATOM 5761 C CA . LYS A 0 747 . -26.817 10.900 -52.326 1.00 30.60 747 A 1 ATOM 5762 C C . LYS A 0 747 . -26.219 10.774 -50.912 1.00 30.60 747 A 1 ATOM 5763 C CB . LYS A 0 747 . -25.883 10.325 -53.428 1.00 30.60 747 A 1 ATOM 5764 O O . LYS A 0 747 . -25.053 11.052 -50.694 1.00 30.60 747 A 1 ATOM 5765 C CG . LYS A 0 747 . -26.393 8.951 -53.913 1.00 30.60 747 A 1 ATOM 5766 C CD . LYS A 0 747 . -25.619 8.404 -55.124 1.00 30.60 747 A 1 ATOM 5767 C CE . LYS A 0 747 . -26.264 7.100 -55.629 1.00 30.60 747 A 1 ATOM 5768 N NZ . LYS A 0 747 . -25.543 6.521 -56.796 1.00 30.60 747 A 1 ATOM 5769 N N . ARG A 0 748 . -27.050 10.225 -50.014 1.00 33.93 748 A 1 ATOM 5770 C CA . ARG A 0 748 . -26.717 9.296 -48.910 1.00 33.93 748 A 1 ATOM 5771 C C . ARG A 0 748 . -25.624 9.712 -47.907 1.00 33.93 748 A 1 ATOM 5772 C CB . ARG A 0 748 . -26.376 7.914 -49.510 1.00 33.93 748 A 1 ATOM 5773 O O . ARG A 0 748 . -24.443 9.481 -48.130 1.00 33.93 748 A 1 ATOM 5774 C CG . ARG A 0 748 . -27.528 7.302 -50.324 1.00 33.93 748 A 1 ATOM 5775 C CD . ARG A 0 748 . -27.123 5.958 -50.941 1.00 33.93 748 A 1 ATOM 5776 N NE . ARG A 0 748 . -28.227 5.387 -51.741 1.00 33.93 748 A 1 ATOM 5777 N NH1 . ARG A 0 748 . -27.288 3.332 -52.185 1.00 33.93 748 A 1 ATOM 5778 N NH2 . ARG A 0 748 . -29.347 3.779 -52.908 1.00 33.93 748 A 1 ATOM 5779 C CZ . ARG A 0 748 . -28.280 4.174 -52.270 1.00 33.93 748 A 1 ATOM 5780 N N . GLY A 0 749 . -26.056 10.114 -46.709 1.00 26.90 749 A 1 ATOM 5781 C CA . GLY A 0 749 . -25.283 9.834 -45.492 1.00 26.90 749 A 1 ATOM 5782 C C . GLY A 0 749 . -25.324 8.338 -45.127 1.00 26.90 749 A 1 ATOM 5783 O O . GLY A 0 749 . -26.132 7.583 -45.674 1.00 26.90 749 A 1 ATOM 5784 N N . ARG A 0 750 . -24.481 7.912 -44.178 1.00 30.55 750 A 1 ATOM 5785 C CA . ARG A 0 750 . -24.505 6.568 -43.564 1.00 30.55 750 A 1 ATOM 5786 C C . ARG A 0 750 . -24.474 6.720 -42.027 1.00 30.55 750 A 1 ATOM 5787 C CB . ARG A 0 750 . -23.353 5.715 -44.137 1.00 30.55 750 A 1 ATOM 5788 O O . ARG A 0 750 . -23.831 7.662 -41.561 1.00 30.55 750 A 1 ATOM 5789 C CG . ARG A 0 750 . -23.587 4.199 -43.999 1.00 30.55 750 A 1 ATOM 5790 C CD . ARG A 0 750 . -22.505 3.383 -44.730 1.00 30.55 750 A 1 ATOM 5791 N NE . ARG A 0 750 . -22.839 1.941 -44.781 1.00 30.55 750 A 1 ATOM 5792 N NH1 . ARG A 0 750 . -20.873 1.175 -45.709 1.00 30.55 750 A 1 ATOM 5793 N NH2 . ARG A 0 750 . -22.515 -0.265 -45.284 1.00 30.55 750 A 1 ATOM 5794 C CZ . ARG A 0 750 . -22.077 0.964 -45.255 1.00 30.55 750 A 1 ATOM 5795 N N . PRO A 0 751 . -25.187 5.896 -41.233 1.00 30.62 751 A 1 ATOM 5796 C CA . PRO A 0 751 . -25.490 6.255 -39.843 1.00 30.62 751 A 1 ATOM 5797 C C . PRO A 0 751 . -24.320 6.059 -38.872 1.00 30.62 751 A 1 ATOM 5798 C CB . PRO A 0 751 . -26.687 5.388 -39.422 1.00 30.62 751 A 1 ATOM 5799 O O . PRO A 0 751 . -23.472 5.188 -39.069 1.00 30.62 751 A 1 ATOM 5800 C CG . PRO A 0 751 . -27.266 4.882 -40.740 1.00 30.62 751 A 1 ATOM 5801 C CD . PRO A 0 751 . -26.022 4.763 -41.613 1.00 30.62 751 A 1 ATOM 5802 N N . ARG A 0 752 . -24.357 6.782 -37.744 1.00 36.43 752 A 1 ATOM 5803 C CA . ARG A 0 752 . -23.688 6.327 -36.516 1.00 36.43 752 A 1 ATOM 5804 C C . ARG A 0 752 . -24.368 5.032 -36.063 1.00 36.43 752 A 1 ATOM 5805 C CB . ARG A 0 752 . -23.798 7.383 -35.397 1.00 36.43 752 A 1 ATOM 5806 O O . ARG A 0 752 . -25.586 5.027 -35.895 1.00 36.43 752 A 1 ATOM 5807 C CG . ARG A 0 752 . -22.966 8.646 -35.659 1.00 36.43 752 A 1 ATOM 5808 C CD . ARG A 0 752 . -23.128 9.638 -34.497 1.00 36.43 752 A 1 ATOM 5809 N NE . ARG A 0 752 . -22.300 10.845 -34.692 1.00 36.43 752 A 1 ATOM 5810 N NH1 . ARG A 0 752 . -23.172 12.096 -32.970 1.00 36.43 752 A 1 ATOM 5811 N NH2 . ARG A 0 752 . -21.535 12.941 -34.230 1.00 36.43 752 A 1 ATOM 5812 C CZ . ARG A 0 752 . -22.341 11.950 -33.966 1.00 36.43 752 A 1 ATOM 5813 N N . LYS A 0 753 . -23.601 3.959 -35.841 1.00 32.31 753 A 1 ATOM 5814 C CA . LYS A 0 753 . -24.105 2.769 -35.140 1.00 32.31 753 A 1 ATOM 5815 C C . LYS A 0 753 . -24.364 3.138 -33.676 1.00 32.31 753 A 1 ATOM 5816 C CB . LYS A 0 753 . -23.111 1.592 -35.218 1.00 32.31 753 A 1 ATOM 5817 O O . LYS A 0 753 . -23.426 3.198 -32.889 1.00 32.31 753 A 1 ATOM 5818 C CG . LYS A 0 753 . -23.077 0.845 -36.563 1.00 32.31 753 A 1 ATOM 5819 C CD . LYS A 0 753 . -22.209 -0.421 -36.416 1.00 32.31 753 A 1 ATOM 5820 C CE . LYS A 0 753 . -22.219 -1.312 -37.666 1.00 32.31 753 A 1 ATOM 5821 N NZ . LYS A 0 753 . -21.510 -2.599 -37.419 1.00 32.31 753 A 1 ATOM 5822 N N . TYR A 0 754 . -25.622 3.377 -33.328 1.00 32.24 754 A 1 ATOM 5823 C CA . TYR A 0 754 . -26.096 3.159 -31.964 1.00 32.24 754 A 1 ATOM 5824 C C . TYR A 0 754 . -26.393 1.665 -31.817 1.00 32.24 754 A 1 ATOM 5825 C CB . TYR A 0 754 . -27.329 4.030 -31.684 1.00 32.24 754 A 1 ATOM 5826 O O . TYR A 0 754 . -26.901 1.057 -32.761 1.00 32.24 754 A 1 ATOM 5827 C CG . TYR A 0 754 . -26.985 5.496 -31.490 1.00 32.24 754 A 1 ATOM 5828 C CD1 . TYR A 0 754 . -26.742 5.986 -30.192 1.00 32.24 754 A 1 ATOM 5829 C CD2 . TYR A 0 754 . -26.873 6.359 -32.599 1.00 32.24 754 A 1 ATOM 5830 C CE1 . TYR A 0 754 . -26.376 7.331 -29.998 1.00 32.24 754 A 1 ATOM 5831 C CE2 . TYR A 0 754 . -26.504 7.706 -32.410 1.00 32.24 754 A 1 ATOM 5832 O OH . TYR A 0 754 . -25.865 9.486 -30.929 1.00 32.24 754 A 1 ATOM 5833 C CZ . TYR A 0 754 . -26.248 8.192 -31.109 1.00 32.24 754 A 1 ATOM 5834 N N . THR A 0 755 . -26.057 1.069 -30.671 1.00 32.30 755 A 1 ATOM 5835 C CA . THR A 0 755 . -26.528 -0.287 -30.363 1.00 32.30 755 A 1 ATOM 5836 C C . THR A 0 755 . -27.997 -0.199 -29.956 1.00 32.30 755 A 1 ATOM 5837 C CB . THR A 0 755 . -25.635 -1.005 -29.336 1.00 32.30 755 A 1 ATOM 5838 O O . THR A 0 755 . -28.374 0.688 -29.189 1.00 32.30 755 A 1 ATOM 5839 C CG2 . THR A 0 755 . -25.973 -0.775 -27.865 1.00 32.30 755 A 1 ATOM 5840 O OG1 . THR A 0 755 . -25.712 -2.382 -29.588 1.00 32.30 755 A 1 ATOM 5841 N N . SER A 0 756 . -28.841 -1.055 -30.523 1.00 32.13 756 A 1 ATOM 5842 C CA . SER A 0 756 . -30.284 -1.039 -30.295 1.00 32.13 756 A 1 ATOM 5843 C C . SER A 0 756 . -30.655 -2.007 -29.179 1.00 32.13 756 A 1 ATOM 5844 C CB . SER A 0 756 . -31.026 -1.382 -31.593 1.00 32.13 756 A 1 ATOM 5845 O O . SER A 0 756 . -30.633 -3.220 -29.386 1.00 32.13 756 A 1 ATOM 5846 O OG . SER A 0 756 . -30.489 -2.550 -32.189 1.00 32.13 756 A 1 ATOM 5847 N N . VAL A 0 757 . -31.050 -1.478 -28.021 1.00 31.83 757 A 1 ATOM 5848 C CA . VAL A 0 757 . -31.840 -2.256 -27.059 1.00 31.83 757 A 1 ATOM 5849 C C . VAL A 0 757 . -33.205 -2.515 -27.696 1.00 31.83 757 A 1 ATOM 5850 C CB . VAL A 0 757 . -31.975 -1.527 -25.708 1.00 31.83 757 A 1 ATOM 5851 O O . VAL A 0 757 . -33.849 -1.583 -28.181 1.00 31.83 757 A 1 ATOM 5852 C CG1 . VAL A 0 757 . -32.826 -2.326 -24.714 1.00 31.83 757 A 1 ATOM 5853 C CG2 . VAL A 0 757 . -30.594 -1.298 -25.077 1.00 31.83 757 A 1 ATOM 5854 N N . HIS A 0 758 . -33.633 -3.776 -27.741 1.00 30.54 758 A 1 ATOM 5855 C CA . HIS A 0 758 . -34.953 -4.131 -28.253 1.00 30.54 758 A 1 ATOM 5856 C C . HIS A 0 758 . -36.036 -3.711 -27.256 1.00 30.54 758 A 1 ATOM 5857 C CB . HIS A 0 758 . -35.032 -5.638 -28.548 1.00 30.54 758 A 1 ATOM 5858 O O . HIS A 0 758 . -36.099 -4.234 -26.149 1.00 30.54 758 A 1 ATOM 5859 C CG . HIS A 0 758 . -34.563 -6.013 -29.930 1.00 30.54 758 A 1 ATOM 5860 C CD2 . HIS A 0 758 . -33.278 -5.996 -30.402 1.00 30.54 758 A 1 ATOM 5861 N ND1 . HIS A 0 758 . -35.366 -6.454 -30.958 1.00 30.54 758 A 1 ATOM 5862 C CE1 . HIS A 0 758 . -34.583 -6.703 -32.021 1.00 30.54 758 A 1 ATOM 5863 N NE2 . HIS A 0 758 . -33.302 -6.425 -31.735 1.00 30.54 758 A 1 ATOM 5864 N N . VAL A 0 759 . -36.934 -2.826 -27.689 1.00 34.10 759 A 1 ATOM 5865 C CA . VAL A 0 759 . -38.257 -2.649 -27.079 1.00 34.10 759 A 1 ATOM 5866 C C . VAL A 0 759 . -39.280 -3.145 -28.094 1.00 34.10 759 A 1 ATOM 5867 C CB . VAL A 0 759 . -38.513 -1.191 -26.651 1.00 34.10 759 A 1 ATOM 5868 O O . VAL A 0 759 . -39.324 -2.659 -29.225 1.00 34.10 759 A 1 ATOM 5869 C CG1 . VAL A 0 759 . -39.908 -1.034 -26.028 1.00 34.10 759 A 1 ATOM 5870 C CG2 . VAL A 0 759 . -37.478 -0.733 -25.614 1.00 34.10 759 A 1 ATOM 5871 N N . LEU A 0 760 . -40.069 -4.149 -27.714 1.00 31.25 760 A 1 ATOM 5872 C CA . LEU A 0 760 . -41.132 -4.690 -28.559 1.00 31.25 760 A 1 ATOM 5873 C C . LEU A 0 760 . -42.294 -3.692 -28.618 1.00 31.25 760 A 1 ATOM 5874 C CB . LEU A 0 760 . -41.585 -6.058 -28.010 1.00 31.25 760 A 1 ATOM 5875 O O . LEU A 0 760 . -42.911 -3.400 -27.598 1.00 31.25 760 A 1 ATOM 5876 C CG . LEU A 0 760 . -40.566 -7.196 -28.212 1.00 31.25 760 A 1 ATOM 5877 C CD1 . LEU A 0 760 . -40.974 -8.415 -27.386 1.00 31.25 760 A 1 ATOM 5878 C CD2 . LEU A 0 760 . -40.480 -7.629 -29.679 1.00 31.25 760 A 1 ATOM 5879 N N . HIS A 0 761 . -42.604 -3.189 -29.815 1.00 32.16 761 A 1 ATOM 5880 C CA . HIS A 0 761 . -43.731 -2.286 -30.050 1.00 32.16 761 A 1 ATOM 5881 C C . HIS A 0 761 . -44.776 -2.963 -30.958 1.00 32.16 761 A 1 ATOM 5882 C CB . HIS A 0 761 . -43.217 -0.965 -30.635 1.00 32.16 761 A 1 ATOM 5883 O O . HIS A 0 761 . -44.548 -3.064 -32.167 1.00 32.16 761 A 1 ATOM 5884 C CG . HIS A 0 761 . -44.283 0.101 -30.663 1.00 32.16 761 A 1 ATOM 5885 C CD2 . HIS A 0 761 . -44.437 1.108 -29.748 1.00 32.16 761 A 1 ATOM 5886 N ND1 . HIS A 0 761 . -45.309 0.223 -31.577 1.00 32.16 761 A 1 ATOM 5887 C CE1 . HIS A 0 761 . -46.057 1.279 -31.214 1.00 32.16 761 A 1 ATOM 5888 N NE2 . HIS A 0 761 . -45.557 1.859 -30.114 1.00 32.16 761 A 1 ATOM 5889 N N . PRO A 0 762 . -45.912 -3.443 -30.421 1.00 34.33 762 A 1 ATOM 5890 C CA . PRO A 0 762 . -46.987 -4.015 -31.226 1.00 34.33 762 A 1 ATOM 5891 C C . PRO A 0 762 . -47.843 -2.899 -31.840 1.00 34.33 762 A 1 ATOM 5892 C CB . PRO A 0 762 . -47.781 -4.888 -30.249 1.00 34.33 762 A 1 ATOM 5893 O O . PRO A 0 762 . -48.404 -2.075 -31.121 1.00 34.33 762 A 1 ATOM 5894 C CG . PRO A 0 762 . -47.624 -4.165 -28.909 1.00 34.33 762 A 1 ATOM 5895 C CD . PRO A 0 762 . -46.239 -3.521 -29.001 1.00 34.33 762 A 1 ATOM 5896 N N . SER A 0 763 . -47.974 -2.850 -33.170 1.00 33.66 763 A 1 ATOM 5897 C CA . SER A 0 763 . -48.816 -1.831 -33.817 1.00 33.66 763 A 1 ATOM 5898 C C . SER A 0 763 . -49.216 -2.150 -35.263 1.00 33.66 763 A 1 ATOM 5899 C CB . SER A 0 763 . -48.109 -0.464 -33.776 1.00 33.66 763 A 1 ATOM 5900 O O . SER A 0 763 . -48.362 -2.518 -36.063 1.00 33.66 763 A 1 ATOM 5901 O OG . SER A 0 763 . -46.791 -0.533 -34.291 1.00 33.66 763 A 1 ATOM 5902 N N . LEU A 0 764 . -50.483 -1.833 -35.582 1.00 33.52 764 A 1 ATOM 5903 C CA . LEU A 0 764 . -51.124 -1.717 -36.910 1.00 33.52 764 A 1 ATOM 5904 C C . LEU A 0 764 . -51.574 -3.001 -37.644 1.00 33.52 764 A 1 ATOM 5905 C CB . LEU A 0 764 . -50.304 -0.806 -37.853 1.00 33.52 764 A 1 ATOM 5906 O O . LEU A 0 764 . -50.862 -3.515 -38.497 1.00 33.52 764 A 1 ATOM 5907 C CG . LEU A 0 764 . -50.001 0.611 -37.342 1.00 33.52 764 A 1 ATOM 5908 C CD1 . LEU A 0 764 . -49.091 1.328 -38.338 1.00 33.52 764 A 1 ATOM 5909 C CD2 . LEU A 0 764 . -51.275 1.442 -37.166 1.00 33.52 764 A 1 ATOM 5910 N N . GLN A 0 765 . -52.851 -3.363 -37.456 1.00 35.42 765 A 1 ATOM 5911 C CA . GLN A 0 765 . -53.894 -3.404 -38.510 1.00 35.42 765 A 1 ATOM 5912 C C . GLN A 0 765 . -55.275 -3.504 -37.816 1.00 35.42 765 A 1 ATOM 5913 C CB . GLN A 0 765 . -53.646 -4.548 -39.518 1.00 35.42 765 A 1 ATOM 5914 O O . GLN A 0 765 . -55.496 -4.375 -36.990 1.00 35.42 765 A 1 ATOM 5915 C CG . GLN A 0 765 . -53.012 -3.996 -40.814 1.00 35.42 765 A 1 ATOM 5916 C CD . GLN A 0 765 . -52.417 -5.060 -41.735 1.00 35.42 765 A 1 ATOM 5917 N NE2 . GLN A 0 765 . -51.786 -4.665 -42.819 1.00 35.42 765 A 1 ATOM 5918 O OE1 . GLN A 0 765 . -52.504 -6.256 -41.528 1.00 35.42 765 A 1 ATOM 5919 N N . GLN A 0 766 . -56.088 -2.443 -37.838 1.00 34.84 766 A 1 ATOM 5920 C CA . GLN A 0 766 . -57.143 -2.136 -38.823 1.00 34.84 766 A 1 ATOM 5921 C C . GLN A 0 766 . -58.497 -2.864 -38.616 1.00 34.84 766 A 1 ATOM 5922 C CB . GLN A 0 766 . -56.681 -2.188 -40.297 1.00 34.84 766 A 1 ATOM 5923 O O . GLN A 0 766 . -58.720 -3.953 -39.129 1.00 34.84 766 A 1 ATOM 5924 C CG . GLN A 0 766 . -55.939 -0.918 -40.752 1.00 34.84 766 A 1 ATOM 5925 C CD . GLN A 0 766 . -55.687 -0.874 -42.261 1.00 34.84 766 A 1 ATOM 5926 N NE2 . GLN A 0 766 . -55.282 0.254 -42.801 1.00 34.84 766 A 1 ATOM 5927 O OE1 . GLN A 0 766 . -55.832 -1.834 -42.992 1.00 34.84 766 A 1 ATOM 5928 N N . SER A 0 767 . -59.451 -2.098 -38.059 1.00 33.73 767 A 1 ATOM 5929 C CA . SER A 0 767 . -60.805 -1.846 -38.610 1.00 33.73 767 A 1 ATOM 5930 C C . SER A 0 767 . -62.075 -2.392 -37.906 1.00 33.73 767 A 1 ATOM 5931 C CB . SER A 0 767 . -60.863 -2.029 -40.138 1.00 33.73 767 A 1 ATOM 5932 O O . SER A 0 767 . -62.163 -3.539 -37.492 1.00 33.73 767 A 1 ATOM 5933 O OG . SER A 0 767 . -60.984 -3.384 -40.500 1.00 33.73 767 A 1 ATOM 5934 N N . HIS A 0 768 . -63.078 -1.498 -37.902 1.00 33.47 768 A 1 ATOM 5935 C CA . HIS A 0 768 . -64.535 -1.635 -37.706 1.00 33.47 768 A 1 ATOM 5936 C C . HIS A 0 768 . -65.169 -1.817 -36.291 1.00 33.47 768 A 1 ATOM 5937 C CB . HIS A 0 768 . -65.144 -2.486 -38.834 1.00 33.47 768 A 1 ATOM 5938 O O . HIS A 0 768 . -64.517 -2.334 -35.389 1.00 33.47 768 A 1 ATOM 5939 C CG . HIS A 0 768 . -64.945 -1.815 -40.174 1.00 33.47 768 A 1 ATOM 5940 C CD2 . HIS A 0 768 . -64.098 -2.215 -41.173 1.00 33.47 768 A 1 ATOM 5941 N ND1 . HIS A 0 768 . -65.475 -0.600 -40.558 1.00 33.47 768 A 1 ATOM 5942 C CE1 . HIS A 0 768 . -64.946 -0.270 -41.747 1.00 33.47 768 A 1 ATOM 5943 N NE2 . HIS A 0 768 . -64.089 -1.214 -42.153 1.00 33.47 768 A 1 ATOM 5944 N N . PRO A 0 769 . -66.405 -1.280 -36.056 1.00 33.66 769 A 1 ATOM 5945 C CA . PRO A 0 769 . -66.811 -0.788 -34.720 1.00 33.66 769 A 1 ATOM 5946 C C . PRO A 0 769 . -68.240 -1.151 -34.225 1.00 33.66 769 A 1 ATOM 5947 C CB . PRO A 0 769 . -66.760 0.727 -34.939 1.00 33.66 769 A 1 ATOM 5948 O O . PRO A 0 769 . -69.137 -1.400 -35.028 1.00 33.66 769 A 1 ATOM 5949 C CG . PRO A 0 769 . -67.359 0.896 -36.344 1.00 33.66 769 A 1 ATOM 5950 C CD . PRO A 0 769 . -67.188 -0.477 -37.007 1.00 33.66 769 A 1 ATOM 5951 N N . VAL A 0 770 . -68.510 -1.031 -32.911 1.00 35.53 770 A 1 ATOM 5952 C CA . VAL A 0 770 . -69.886 -0.956 -32.351 1.00 35.53 770 A 1 ATOM 5953 C C . VAL A 0 770 . -70.002 0.083 -31.212 1.00 35.53 770 A 1 ATOM 5954 C CB . VAL A 0 770 . -70.451 -2.333 -31.918 1.00 35.53 770 A 1 ATOM 5955 O O . VAL A 0 770 . -69.097 0.266 -30.409 1.00 35.53 770 A 1 ATOM 5956 C CG1 . VAL A 0 770 . -71.939 -2.238 -31.533 1.00 35.53 770 A 1 ATOM 5957 C CG2 . VAL A 0 770 . -70.379 -3.391 -33.029 1.00 35.53 770 A 1 ATOM 5958 N N . HIS A 0 771 . -71.143 0.772 -31.217 1.00 34.33 771 A 1 ATOM 5959 C CA . HIS A 0 771 . -71.617 1.977 -30.518 1.00 34.33 771 A 1 ATOM 5960 C C . HIS A 0 771 . -71.706 2.062 -28.965 1.00 34.33 771 A 1 ATOM 5961 C CB . HIS A 0 771 . -73.067 2.102 -31.024 1.00 34.33 771 A 1 ATOM 5962 O O . HIS A 0 771 . -71.988 1.072 -28.305 1.00 34.33 771 A 1 ATOM 5963 C CG . HIS A 0 771 . -73.230 2.889 -32.288 1.00 34.33 771 A 1 ATOM 5964 C CD2 . HIS A 0 771 . -73.163 2.426 -33.574 1.00 34.33 771 A 1 ATOM 5965 N ND1 . HIS A 0 771 . -73.574 4.218 -32.346 1.00 34.33 771 A 1 ATOM 5966 C CE1 . HIS A 0 771 . -73.708 4.553 -33.637 1.00 34.33 771 A 1 ATOM 5967 N NE2 . HIS A 0 771 . -73.460 3.496 -34.423 1.00 34.33 771 A 1 ATOM 5968 N N . PHE A 0 772 . -71.745 3.333 -28.492 1.00 33.32 772 A 1 ATOM 5969 C CA . PHE A 0 772 . -72.529 3.914 -27.357 1.00 33.32 772 A 1 ATOM 5970 C C . PHE A 0 772 . -72.193 3.508 -25.888 1.00 33.32 772 A 1 ATOM 5971 C CB . PHE A 0 772 . -74.032 3.794 -27.700 1.00 33.32 772 A 1 ATOM 5972 O O . PHE A 0 772 . -71.683 2.426 -25.648 1.00 33.32 772 A 1 ATOM 5973 C CG . PHE A 0 772 . -74.584 4.719 -28.787 1.00 33.32 772 A 1 ATOM 5974 C CD1 . PHE A 0 772 . -74.208 6.078 -28.859 1.00 33.32 772 A 1 ATOM 5975 C CD2 . PHE A 0 772 . -75.548 4.234 -29.695 1.00 33.32 772 A 1 ATOM 5976 C CE1 . PHE A 0 772 . -74.753 6.919 -29.846 1.00 33.32 772 A 1 ATOM 5977 C CE2 . PHE A 0 772 . -76.087 5.072 -30.688 1.00 33.32 772 A 1 ATOM 5978 C CZ . PHE A 0 772 . -75.686 6.416 -30.768 1.00 33.32 772 A 1 ATOM 5979 N N . THR A 0 773 . -72.410 4.330 -24.833 1.00 34.69 773 A 1 ATOM 5980 C CA . THR A 0 773 . -73.050 5.676 -24.677 1.00 34.69 773 A 1 ATOM 5981 C C . THR A 0 773 . -72.502 6.456 -23.447 1.00 34.69 773 A 1 ATOM 5982 C CB . THR A 0 773 . -74.579 5.585 -24.397 1.00 34.69 773 A 1 ATOM 5983 O O . THR A 0 773 . -72.190 5.814 -22.458 1.00 34.69 773 A 1 ATOM 5984 C CG2 . THR A 0 773 . -75.414 6.417 -25.373 1.00 34.69 773 A 1 ATOM 5985 O OG1 . THR A 0 773 . -75.094 4.277 -24.431 1.00 34.69 773 A 1 ATOM 5986 N N . SER A 0 774 . -72.488 7.806 -23.508 1.00 33.54 774 A 1 ATOM 5987 C CA . SER A 0 774 . -72.892 8.844 -22.498 1.00 33.54 774 A 1 ATOM 5988 C C . SER A 0 774 . -72.641 8.722 -20.962 1.00 33.54 774 A 1 ATOM 5989 C CB . SER A 0 774 . -74.399 9.041 -22.710 1.00 33.54 774 A 1 ATOM 5990 O O . SER A 0 774 . -72.714 7.633 -20.421 1.00 33.54 774 A 1 ATOM 5991 O OG . SER A 0 774 . -74.644 9.498 -24.030 1.00 33.54 774 A 1 ATOM 5992 N N . LEU A 0 775 . -72.509 9.789 -20.134 1.00 33.06 775 A 1 ATOM 5993 C CA . LEU A 0 775 . -72.349 11.264 -20.293 1.00 33.06 775 A 1 ATOM 5994 C C . LEU A 0 775 . -71.921 11.947 -18.942 1.00 33.06 775 A 1 ATOM 5995 C CB . LEU A 0 775 . -73.676 11.923 -20.765 1.00 33.06 775 A 1 ATOM 5996 O O . LEU A 0 775 . -71.946 11.319 -17.892 1.00 33.06 775 A 1 ATOM 5997 C CG . LEU A 0 775 . -73.702 12.408 -22.231 1.00 33.06 775 A 1 ATOM 5998 C CD1 . LEU A 0 775 . -75.120 12.823 -22.624 1.00 33.06 775 A 1 ATOM 5999 C CD2 . LEU A 0 775 . -72.772 13.594 -22.489 1.00 33.06 775 A 1 ATOM 6000 N N . THR A 0 776 . -71.564 13.241 -19.027 1.00 31.32 776 A 1 ATOM 6001 C CA . THR A 0 776 . -71.440 14.381 -18.049 1.00 31.32 776 A 1 ATOM 6002 C C . THR A 0 776 . -72.231 14.365 -16.701 1.00 31.32 776 A 1 ATOM 6003 C CB . THR A 0 776 . -71.960 15.592 -18.846 1.00 31.32 776 A 1 ATOM 6004 O O . THR A 0 776 . -73.219 13.649 -16.617 1.00 31.32 776 A 1 ATOM 6005 C CG2 . THR A 0 776 . -71.022 16.000 -19.985 1.00 31.32 776 A 1 ATOM 6006 O OG1 . THR A 0 776 . -73.218 15.313 -19.419 1.00 31.32 776 A 1 ATOM 6007 N N . SER A 0 777 . -71.982 15.177 -15.637 1.00 33.93 777 A 1 ATOM 6008 C CA . SER A 0 777 . -71.208 16.447 -15.424 1.00 33.93 777 A 1 ATOM 6009 C C . SER A 0 777 . -71.001 16.850 -13.926 1.00 33.93 777 A 1 ATOM 6010 C CB . SER A 0 777 . -71.942 17.669 -16.040 1.00 33.93 777 A 1 ATOM 6011 O O . SER A 0 777 . -71.625 16.293 -13.032 1.00 33.93 777 A 1 ATOM 6012 O OG . SER A 0 777 . -73.331 17.460 -16.202 1.00 33.93 777 A 1 ATOM 6013 N N . LEU A 0 778 . -70.170 17.890 -13.702 1.00 31.49 778 A 1 ATOM 6014 C CA . LEU A 0 778 . -70.031 18.831 -12.550 1.00 31.49 778 A 1 ATOM 6015 C C . LEU A 0 778 . -71.358 19.470 -12.009 1.00 31.49 778 A 1 ATOM 6016 C CB . LEU A 0 778 . -69.178 19.988 -13.148 1.00 31.49 778 A 1 ATOM 6017 O O . LEU A 0 778 . -72.345 19.402 -12.742 1.00 31.49 778 A 1 ATOM 6018 C CG . LEU A 0 778 . -67.650 19.866 -13.028 1.00 31.49 778 A 1 ATOM 6019 C CD1 . LEU A 0 778 . -67.074 18.859 -14.025 1.00 31.49 778 A 1 ATOM 6020 C CD2 . LEU A 0 778 . -67.005 21.226 -13.311 1.00 31.49 778 A 1 ATOM 6021 N N . PRO A 0 779 . -71.376 20.299 -10.915 1.00 36.56 779 A 1 ATOM 6022 C CA . PRO A 0 779 . -70.519 20.379 -9.697 1.00 36.56 779 A 1 ATOM 6023 C C . PRO A 0 779 . -71.250 20.766 -8.353 1.00 36.56 779 A 1 ATOM 6024 C CB . PRO A 0 779 . -69.586 21.553 -10.030 1.00 36.56 779 A 1 ATOM 6025 O O . PRO A 0 779 . -72.431 21.082 -8.336 1.00 36.56 779 A 1 ATOM 6026 C CG . PRO A 0 779 . -70.521 22.534 -10.761 1.00 36.56 779 A 1 ATOM 6027 C CD . PRO A 0 779 . -71.729 21.690 -11.199 1.00 36.56 779 A 1 ATOM 6028 N N . GLN A 0 780 . -70.464 20.910 -7.265 1.00 33.97 780 A 1 ATOM 6029 C CA . GLN A 0 780 . -70.571 21.926 -6.173 1.00 33.97 780 A 1 ATOM 6030 C C . GLN A 0 780 . -71.672 21.899 -5.061 1.00 33.97 780 A 1 ATOM 6031 C CB . GLN A 0 780 . -70.445 23.353 -6.771 1.00 33.97 780 A 1 ATOM 6032 O O . GLN A 0 780 . -72.849 22.121 -5.312 1.00 33.97 780 A 1 ATOM 6033 C CG . GLN A 0 780 . -69.043 23.966 -6.603 1.00 33.97 780 A 1 ATOM 6034 C CD . GLN A 0 780 . -68.899 25.356 -7.227 1.00 33.97 780 A 1 ATOM 6035 N NE2 . GLN A 0 780 . -67.736 25.964 -7.140 1.00 33.97 780 A 1 ATOM 6036 O OE1 . GLN A 0 780 . -69.801 25.927 -7.813 1.00 33.97 780 A 1 ATOM 6037 N N . SER A 0 781 . -71.180 21.903 -3.799 1.00 30.58 781 A 1 ATOM 6038 C CA . SER A 0 781 . -71.625 22.734 -2.639 1.00 30.58 781 A 1 ATOM 6039 C C . SER A 0 781 . -72.505 22.171 -1.487 1.00 30.58 781 A 1 ATOM 6040 C CB . SER A 0 781 . -72.202 24.083 -3.087 1.00 30.58 781 A 1 ATOM 6041 O O . SER A 0 781 . -73.698 21.955 -1.633 1.00 30.58 781 A 1 ATOM 6042 O OG . SER A 0 781 . -71.260 24.804 -3.860 1.00 30.58 781 A 1 ATOM 6043 N N . TYR A 0 782 . -71.897 22.194 -0.285 1.00 31.12 782 A 1 ATOM 6044 C CA . TYR A 0 782 . -72.425 22.570 1.053 1.00 31.12 782 A 1 ATOM 6045 C C . TYR A 0 782 . -73.395 21.704 1.919 1.00 31.12 782 A 1 ATOM 6046 C CB . TYR A 0 782 . -72.846 24.057 1.055 1.00 31.12 782 A 1 ATOM 6047 O O . TYR A 0 782 . -74.515 21.366 1.559 1.00 31.12 782 A 1 ATOM 6048 C CG . TYR A 0 782 . -71.701 25.061 1.004 1.00 31.12 782 A 1 ATOM 6049 C CD1 . TYR A 0 782 . -70.674 25.020 1.972 1.00 31.12 782 A 1 ATOM 6050 C CD2 . TYR A 0 782 . -71.678 26.062 0.014 1.00 31.12 782 A 1 ATOM 6051 C CE1 . TYR A 0 782 . -69.600 25.930 1.911 1.00 31.12 782 A 1 ATOM 6052 C CE2 . TYR A 0 782 . -70.603 26.969 -0.057 1.00 31.12 782 A 1 ATOM 6053 O OH . TYR A 0 782 . -68.518 27.769 0.807 1.00 31.12 782 A 1 ATOM 6054 C CZ . TYR A 0 782 . -69.557 26.898 0.884 1.00 31.12 782 A 1 ATOM 6055 N N . THR A 0 783 . -72.973 21.596 3.197 1.00 30.20 783 A 1 ATOM 6056 C CA . THR A 0 783 . -73.733 21.672 4.482 1.00 30.20 783 A 1 ATOM 6057 C C . THR A 0 783 . -74.502 20.478 5.106 1.00 30.20 783 A 1 ATOM 6058 C CB . THR A 0 783 . -74.535 22.985 4.640 1.00 30.20 783 A 1 ATOM 6059 O O . THR A 0 783 . -75.648 20.199 4.789 1.00 30.20 783 A 1 ATOM 6060 C CG2 . THR A 0 783 . -73.612 24.169 4.946 1.00 30.20 783 A 1 ATOM 6061 O OG1 . THR A 0 783 . -75.272 23.328 3.496 1.00 30.20 783 A 1 ATOM 6062 N N . THR A 0 784 . -73.892 19.962 6.192 1.00 29.45 784 A 1 ATOM 6063 C CA . THR A 0 784 . -74.446 19.689 7.552 1.00 29.45 784 A 1 ATOM 6064 C C . THR A 0 784 . -75.452 18.558 7.875 1.00 29.45 784 A 1 ATOM 6065 C CB . THR A 0 784 . -74.941 20.971 8.258 1.00 29.45 784 A 1 ATOM 6066 O O . THR A 0 784 . -76.627 18.615 7.540 1.00 29.45 784 A 1 ATOM 6067 C CG2 . THR A 0 784 . -73.804 21.936 8.592 1.00 29.45 784 A 1 ATOM 6068 O OG1 . THR A 0 784 . -75.867 21.675 7.477 1.00 29.45 784 A 1 ATOM 6069 N N . SER A 0 785 . -75.014 17.740 8.851 1.00 30.39 785 A 1 ATOM 6070 C CA . SER A 0 785 . -75.686 17.390 10.133 1.00 30.39 785 A 1 ATOM 6071 C C . SER A 0 785 . -76.522 16.098 10.322 1.00 30.39 785 A 1 ATOM 6072 C CB . SER A 0 785 . -76.369 18.598 10.801 1.00 30.39 785 A 1 ATOM 6073 O O . SER A 0 785 . -77.647 15.972 9.865 1.00 30.39 785 A 1 ATOM 6074 O OG . SER A 0 785 . -77.482 19.087 10.087 1.00 30.39 785 A 1 ATOM 6075 N N . THR A 0 786 . -75.994 15.254 11.229 1.00 31.33 786 A 1 ATOM 6076 C CA . THR A 0 786 . -76.664 14.527 12.345 1.00 31.33 786 A 1 ATOM 6077 C C . THR A 0 786 . -77.703 13.411 12.113 1.00 31.33 786 A 1 ATOM 6078 C CB . THR A 0 786 . -77.246 15.498 13.389 1.00 31.33 786 A 1 ATOM 6079 O O . THR A 0 786 . -78.743 13.613 11.504 1.00 31.33 786 A 1 ATOM 6080 C CG2 . THR A 0 786 . -76.167 16.322 14.094 1.00 31.33 786 A 1 ATOM 6081 O OG1 . THR A 0 786 . -78.151 16.405 12.817 1.00 31.33 786 A 1 ATOM 6082 N N . GLY A 0 787 . -77.483 12.281 12.812 1.00 31.61 787 A 1 ATOM 6083 C CA . GLY A 0 787 . -78.418 11.154 13.024 1.00 31.61 787 A 1 ATOM 6084 C C . GLY A 0 787 . -77.672 9.810 12.928 1.00 31.61 787 A 1 ATOM 6085 O O . GLY A 0 787 . -77.301 9.426 11.831 1.00 31.61 787 A 1 ATOM 6086 N N . ARG A 0 788 . -77.165 9.195 14.013 1.00 29.78 788 A 1 ATOM 6087 C CA . ARG A 0 788 . -77.817 8.425 15.111 1.00 29.78 788 A 1 ATOM 6088 C C . ARG A 0 788 . -78.400 7.052 14.699 1.00 29.78 788 A 1 ATOM 6089 C CB . ARG A 0 788 . -78.876 9.197 15.925 1.00 29.78 788 A 1 ATOM 6090 O O . ARG A 0 788 . -79.061 6.960 13.678 1.00 29.78 788 A 1 ATOM 6091 C CG . ARG A 0 788 . -78.363 10.132 17.031 1.00 29.78 788 A 1 ATOM 6092 C CD . ARG A 0 788 . -79.552 10.476 17.947 1.00 29.78 788 A 1 ATOM 6093 N NE . ARG A 0 788 . -79.149 11.162 19.191 1.00 29.78 788 A 1 ATOM 6094 N NH1 . ARG A 0 788 . -81.155 10.912 20.288 1.00 29.78 788 A 1 ATOM 6095 N NH2 . ARG A 0 788 . -79.472 11.967 21.303 1.00 29.78 788 A 1 ATOM 6096 C CZ . ARG A 0 788 . -79.924 11.343 20.251 1.00 29.78 788 A 1 ATOM 6097 N N . HIS A 0 789 . -78.284 6.089 15.634 1.00 34.55 789 A 1 ATOM 6098 C CA . HIS A 0 789 . -78.903 4.740 15.686 1.00 34.55 789 A 1 ATOM 6099 C C . HIS A 0 789 . -78.267 3.654 14.782 1.00 34.55 789 A 1 ATOM 6100 C CB . HIS A 0 789 . -80.435 4.865 15.527 1.00 34.55 789 A 1 ATOM 6101 O O . HIS A 0 789 . -77.932 3.942 13.644 1.00 34.55 789 A 1 ATOM 6102 C CG . HIS A 0 789 . -81.047 5.745 16.593 1.00 34.55 789 A 1 ATOM 6103 C CD2 . HIS A 0 789 . -81.593 6.990 16.431 1.00 34.55 789 A 1 ATOM 6104 N ND1 . HIS A 0 789 . -81.046 5.475 17.940 1.00 34.55 789 A 1 ATOM 6105 C CE1 . HIS A 0 789 . -81.567 6.535 18.579 1.00 34.55 789 A 1 ATOM 6106 N NE2 . HIS A 0 789 . -81.885 7.505 17.706 1.00 34.55 789 A 1 ATOM 6107 N N . SER A 0 790 . -78.068 2.389 15.207 1.00 32.66 790 A 1 ATOM 6108 C CA . SER A 0 790 . -78.186 1.736 16.542 1.00 32.66 790 A 1 ATOM 6109 C C . SER A 0 790 . -77.396 0.399 16.604 1.00 32.66 790 A 1 ATOM 6110 C CB . SER A 0 790 . -79.653 1.397 16.857 1.00 32.66 790 A 1 ATOM 6111 O O . SER A 0 790 . -77.135 -0.198 15.565 1.00 32.66 790 A 1 ATOM 6112 O OG . SER A 0 790 . -80.278 2.429 17.601 1.00 32.66 790 A 1 ATOM 6113 N N . TYR A 0 791 . -77.073 -0.095 17.813 1.00 32.33 791 A 1 ATOM 6114 C CA . TYR A 0 791 . -76.531 -1.453 18.092 1.00 32.33 791 A 1 ATOM 6115 C C . TYR A 0 791 . -77.647 -2.519 18.253 1.00 32.33 791 A 1 ATOM 6116 C CB . TYR A 0 791 . -75.676 -1.410 19.370 1.00 32.33 791 A 1 ATOM 6117 O O . TYR A 0 791 . -78.808 -2.140 18.437 1.00 32.33 791 A 1 ATOM 6118 C CG . TYR A 0 791 . -74.351 -0.679 19.270 1.00 32.33 791 A 1 ATOM 6119 C CD1 . TYR A 0 791 . -73.217 -1.363 18.789 1.00 32.33 791 A 1 ATOM 6120 C CD2 . TYR A 0 791 . -74.228 0.647 19.733 1.00 32.33 791 A 1 ATOM 6121 C CE1 . TYR A 0 791 . -71.960 -0.730 18.785 1.00 32.33 791 A 1 ATOM 6122 C CE2 . TYR A 0 791 . -72.972 1.285 19.725 1.00 32.33 791 A 1 ATOM 6123 O OH . TYR A 0 791 . -70.611 1.186 19.272 1.00 32.33 791 A 1 ATOM 6124 C CZ . TYR A 0 791 . -71.833 0.592 19.258 1.00 32.33 791 A 1 ATOM 6125 N N . PRO A 0 792 . -77.330 -3.835 18.181 1.00 40.67 792 A 1 ATOM 6126 C CA . PRO A 0 792 . -77.076 -4.694 19.376 1.00 40.67 792 A 1 ATOM 6127 C C . PRO A 0 792 . -75.672 -5.373 19.334 1.00 40.67 792 A 1 ATOM 6128 C CB . PRO A 0 792 . -78.226 -5.718 19.405 1.00 40.67 792 A 1 ATOM 6129 O O . PRO A 0 792 . -75.055 -5.373 18.276 1.00 40.67 792 A 1 ATOM 6130 C CG . PRO A 0 792 . -79.074 -5.438 18.166 1.00 40.67 792 A 1 ATOM 6131 C CD . PRO A 0 792 . -78.118 -4.658 17.276 1.00 40.67 792 A 1 ATOM 6132 N N . ALA A 0 793 . -74.999 -5.835 20.409 1.00 34.44 793 A 1 ATOM 6133 C CA . ALA A 0 793 . -75.338 -6.726 21.553 1.00 34.44 793 A 1 ATOM 6134 C C . ALA A 0 793 . -75.488 -8.222 21.153 1.00 34.44 793 A 1 ATOM 6135 C CB . ALA A 0 793 . -76.493 -6.171 22.398 1.00 34.44 793 A 1 ATOM 6136 O O . ALA A 0 793 . -75.982 -8.487 20.065 1.00 34.44 793 A 1 ATOM 6137 N N . CYS A 0 794 . -75.114 -9.261 21.927 1.00 30.67 794 A 1 ATOM 6138 C CA . CYS A 0 794 . -74.560 -9.442 23.297 1.00 30.67 794 A 1 ATOM 6139 C C . CYS A 0 794 . -73.670 -10.740 23.299 1.00 30.67 794 A 1 ATOM 6140 C CB . CYS A 0 794 . -75.771 -9.538 24.243 1.00 30.67 794 A 1 ATOM 6141 O O . CYS A 0 794 . -73.662 -11.419 22.277 1.00 30.67 794 A 1 ATOM 6142 S SG . CYS A 0 794 . -75.342 -9.073 25.942 1.00 30.67 794 A 1 ATOM 6143 N N . VAL A 0 795 . -72.831 -11.141 24.276 1.00 35.15 795 A 1 ATOM 6144 C CA . VAL A 0 795 . -73.057 -11.748 25.628 1.00 35.15 795 A 1 ATOM 6145 C C . VAL A 0 795 . -71.639 -11.930 26.253 1.00 35.15 795 A 1 ATOM 6146 C CB . VAL A 0 795 . -73.730 -13.146 25.453 1.00 35.15 795 A 1 ATOM 6147 O O . VAL A 0 795 . -70.748 -12.360 25.531 1.00 35.15 795 A 1 ATOM 6148 C CG1 . VAL A 0 795 . -73.776 -14.038 26.701 1.00 35.15 795 A 1 ATOM 6149 C CG2 . VAL A 0 795 . -75.200 -13.038 25.009 1.00 35.15 795 A 1 ATOM 6150 N N . SER A 0 796 . -71.300 -11.388 27.442 1.00 34.84 796 A 1 ATOM 6151 C CA . SER A 0 796 . -71.225 -12.047 28.786 1.00 34.84 796 A 1 ATOM 6152 C C . SER A 0 796 . -70.331 -13.311 28.885 1.00 34.84 796 A 1 ATOM 6153 C CB . SER A 0 796 . -72.622 -12.261 29.375 1.00 34.84 796 A 1 ATOM 6154 O O . SER A 0 796 . -70.314 -14.103 27.953 1.00 34.84 796 A 1 ATOM 6155 O OG . SER A 0 796 . -72.937 -11.211 30.266 1.00 34.84 796 A 1 ATOM 6156 N N . THR A 0 797 . -69.556 -13.589 29.951 1.00 36.24 797 A 1 ATOM 6157 C CA . THR A 0 797 . -69.487 -13.103 31.368 1.00 36.24 797 A 1 ATOM 6158 C C . THR A 0 797 . -68.041 -13.375 31.925 1.00 36.24 797 A 1 ATOM 6159 C CB . THR A 0 797 . -70.534 -13.869 32.225 1.00 36.24 797 A 1 ATOM 6160 O O . THR A 0 797 . -67.265 -13.990 31.204 1.00 36.24 797 A 1 ATOM 6161 C CG2 . THR A 0 797 . -71.401 -12.935 33.071 1.00 36.24 797 A 1 ATOM 6162 O OG1 . THR A 0 797 . -71.468 -14.622 31.487 1.00 36.24 797 A 1 ATOM 6163 N N . GLN A 0 798 . -67.520 -13.026 33.127 1.00 36.29 798 A 1 ATOM 6164 C CA . GLN A 0 798 . -68.033 -12.388 34.364 1.00 36.29 798 A 1 ATOM 6165 C C . GLN A 0 798 . -66.958 -11.550 35.142 1.00 36.29 798 A 1 ATOM 6166 C CB . GLN A 0 798 . -68.697 -13.463 35.264 1.00 36.29 798 A 1 ATOM 6167 O O . GLN A 0 798 . -66.565 -10.494 34.663 1.00 36.29 798 A 1 ATOM 6168 C CG . GLN A 0 798 . -69.659 -12.878 36.321 1.00 36.29 798 A 1 ATOM 6169 C CD . GLN A 0 798 . -70.779 -13.830 36.747 1.00 36.29 798 A 1 ATOM 6170 N NE2 . GLN A 0 798 . -71.434 -13.569 37.855 1.00 36.29 798 A 1 ATOM 6171 O OE1 . GLN A 0 798 . -71.124 -14.793 36.085 1.00 36.29 798 A 1 ATOM 6172 N N . HIS A 0 799 . -66.568 -11.945 36.370 1.00 33.25 799 A 1 ATOM 6173 C CA . HIS A 0 799 . -65.794 -11.212 37.412 1.00 33.25 799 A 1 ATOM 6174 C C . HIS A 0 799 . -64.724 -12.173 38.029 1.00 33.25 799 A 1 ATOM 6175 C CB . HIS A 0 799 . -66.789 -10.724 38.483 1.00 33.25 799 A 1 ATOM 6176 O O . HIS A 0 799 . -64.741 -13.347 37.673 1.00 33.25 799 A 1 ATOM 6177 C CG . HIS A 0 799 . -67.733 -9.592 38.139 1.00 33.25 799 A 1 ATOM 6178 C CD2 . HIS A 0 799 . -68.595 -9.481 37.078 1.00 33.25 799 A 1 ATOM 6179 N ND1 . HIS A 0 799 . -67.982 -8.509 38.953 1.00 33.25 799 A 1 ATOM 6180 C CE1 . HIS A 0 799 . -68.951 -7.768 38.392 1.00 33.25 799 A 1 ATOM 6181 N NE2 . HIS A 0 799 . -69.362 -8.327 37.247 1.00 33.25 799 A 1 ATOM 6182 N N . HIS A 0 800 . -63.760 -11.852 38.917 1.00 36.04 800 A 1 ATOM 6183 C CA . HIS A 0 800 . -63.571 -10.845 39.994 1.00 36.04 800 A 1 ATOM 6184 C C . HIS A 0 800 . -62.066 -10.469 40.101 1.00 36.04 800 A 1 ATOM 6185 C CB . HIS A 0 800 . -63.987 -11.534 41.312 1.00 36.04 800 A 1 ATOM 6186 O O . HIS A 0 800 . -61.227 -11.350 39.969 1.00 36.04 800 A 1 ATOM 6187 C CG . HIS A 0 800 . -65.473 -11.604 41.545 1.00 36.04 800 A 1 ATOM 6188 C CD2 . HIS A 0 800 . -66.314 -12.639 41.231 1.00 36.04 800 A 1 ATOM 6189 N ND1 . HIS A 0 800 . -66.237 -10.612 42.112 1.00 36.04 800 A 1 ATOM 6190 C CE1 . HIS A 0 800 . -67.512 -11.037 42.141 1.00 36.04 800 A 1 ATOM 6191 N NE2 . HIS A 0 800 . -67.612 -12.260 41.597 1.00 36.04 800 A 1 ATOM 6192 N N . THR A 0 801 . -61.611 -9.209 40.184 1.00 30.26 801 A 1 ATOM 6193 C CA . THR A 0 801 . -61.631 -8.227 41.306 1.00 30.26 801 A 1 ATOM 6194 C C . THR A 0 801 . -60.979 -8.670 42.629 1.00 30.26 801 A 1 ATOM 6195 C CB . THR A 0 801 . -63.001 -7.585 41.623 1.00 30.26 801 A 1 ATOM 6196 O O . THR A 0 801 . -61.632 -9.386 43.384 1.00 30.26 801 A 1 ATOM 6197 C CG2 . THR A 0 801 . -63.651 -6.899 40.425 1.00 30.26 801 A 1 ATOM 6198 O OG1 . THR A 0 801 . -63.922 -8.506 42.158 1.00 30.26 801 A 1 ATOM 6199 N N . LEU A 0 802 . -59.798 -8.118 42.975 1.00 35.26 802 A 1 ATOM 6200 C CA . LEU A 0 802 . -59.565 -7.288 44.186 1.00 35.26 802 A 1 ATOM 6201 C C . LEU A 0 802 . -58.097 -6.800 44.341 1.00 35.26 802 A 1 ATOM 6202 C CB . LEU A 0 802 . -59.995 -8.011 45.486 1.00 35.26 802 A 1 ATOM 6203 O O . LEU A 0 802 . -57.171 -7.587 44.233 1.00 35.26 802 A 1 ATOM 6204 C CG . LEU A 0 802 . -61.421 -7.626 45.938 1.00 35.26 802 A 1 ATOM 6205 C CD1 . LEU A 0 802 . -61.964 -8.647 46.935 1.00 35.26 802 A 1 ATOM 6206 C CD2 . LEU A 0 802 . -61.457 -6.245 46.600 1.00 35.26 802 A 1 ATOM 6207 N N . SER A 0 803 . -57.960 -5.496 44.627 1.00 32.90 803 A 1 ATOM 6208 C CA . SER A 0 803 . -57.028 -4.789 45.540 1.00 32.90 803 A 1 ATOM 6209 C C . SER A 0 803 . -55.549 -5.195 45.762 1.00 32.90 803 A 1 ATOM 6210 C CB . SER A 0 803 . -57.712 -4.776 46.910 1.00 32.90 803 A 1 ATOM 6211 O O . SER A 0 803 . -55.246 -6.365 45.922 1.00 32.90 803 A 1 ATOM 6212 O OG . SER A 0 803 . -58.828 -3.909 46.841 1.00 32.90 803 A 1 ATOM 6213 N N . SER A 0 804 . -54.574 -4.311 46.056 1.00 30.55 804 A 1 ATOM 6214 C CA . SER A 0 804 . -54.299 -2.858 45.856 1.00 30.55 804 A 1 ATOM 6215 C C . SER A 0 804 . -53.349 -2.352 46.969 1.00 30.55 804 A 1 ATOM 6216 C CB . SER A 0 804 . -55.515 -1.907 45.888 1.00 30.55 804 A 1 ATOM 6217 O O . SER A 0 804 . -53.814 -2.145 48.089 1.00 30.55 804 A 1 ATOM 6218 O OG . SER A 0 804 . -56.315 -2.085 47.041 1.00 30.55 804 A 1 ATOM 6219 N N . ALA A 0 805 . -52.064 -2.116 46.671 1.00 34.25 805 A 1 ATOM 6220 C CA . ALA A 0 805 . -51.086 -1.303 47.433 1.00 34.25 805 A 1 ATOM 6221 C C . ALA A 0 805 . -49.701 -1.407 46.749 1.00 34.25 805 A 1 ATOM 6222 C CB . ALA A 0 805 . -50.940 -1.831 48.874 1.00 34.25 805 A 1 ATOM 6223 O O . ALA A 0 805 . -49.434 -2.430 46.130 1.00 34.25 805 A 1 ATOM 6224 N N . ALA A 0 806 . -48.749 -0.473 46.848 1.00 33.29 806 A 1 ATOM 6225 C CA . ALA A 0 806 . -48.793 0.980 47.048 1.00 33.29 806 A 1 ATOM 6226 C C . ALA A 0 806 . -47.428 1.567 46.593 1.00 33.29 806 A 1 ATOM 6227 C CB . ALA A 0 806 . -49.072 1.338 48.516 1.00 33.29 806 A 1 ATOM 6228 O O . ALA A 0 806 . -46.404 0.896 46.671 1.00 33.29 806 A 1 ATOM 6229 N N . VAL A 0 807 . -47.427 2.807 46.103 1.00 34.95 807 A 1 ATOM 6230 C CA . VAL A 0 807 . -46.269 3.604 45.609 1.00 34.95 807 A 1 ATOM 6231 C C . VAL A 0 807 . -45.629 4.288 46.865 1.00 34.95 807 A 1 ATOM 6232 C CB . VAL A 0 807 . -46.849 4.548 44.494 1.00 34.95 807 A 1 ATOM 6233 O O . VAL A 0 807 . -46.403 4.489 47.807 1.00 34.95 807 A 1 ATOM 6234 C CG1 . VAL A 0 807 . -45.874 5.259 43.540 1.00 34.95 807 A 1 ATOM 6235 C CG2 . VAL A 0 807 . -47.783 3.780 43.525 1.00 34.95 807 A 1 ATOM 6236 N N . PRO A 0 808 . -44.315 4.657 46.978 1.00 36.73 808 A 1 ATOM 6237 C CA . PRO A 0 808 . -43.612 5.451 45.961 1.00 36.73 808 A 1 ATOM 6238 C C . PRO A 0 808 . -42.073 5.373 45.798 1.00 36.73 808 A 1 ATOM 6239 C CB . PRO A 0 808 . -43.967 6.872 46.423 1.00 36.73 808 A 1 ATOM 6240 O O . PRO A 0 808 . -41.337 4.746 46.554 1.00 36.73 808 A 1 ATOM 6241 C CG . PRO A 0 808 . -43.754 6.770 47.940 1.00 36.73 808 A 1 ATOM 6242 C CD . PRO A 0 808 . -43.858 5.266 48.232 1.00 36.73 808 A 1 ATOM 6243 N N . ASN A 0 809 . -41.612 6.114 44.781 1.00 31.27 809 A 1 ATOM 6244 C CA . ASN A 0 809 . -40.225 6.522 44.541 1.00 31.27 809 A 1 ATOM 6245 C C . ASN A 0 809 . -39.645 7.366 45.693 1.00 31.27 809 A 1 ATOM 6246 C CB . ASN A 0 809 . -40.186 7.427 43.284 1.00 31.27 809 A 1 ATOM 6247 O O . ASN A 0 809 . -40.371 8.105 46.359 1.00 31.27 809 A 1 ATOM 6248 C CG . ASN A 0 809 . -40.640 6.793 41.985 1.00 31.27 809 A 1 ATOM 6249 N ND2 . ASN A 0 809 . -40.900 7.594 40.978 1.00 31.27 809 A 1 ATOM 6250 O OD1 . ASN A 0 809 . -40.768 5.591 41.850 1.00 31.27 809 A 1 ATOM 6251 N N . SER A 0 810 . -38.313 7.414 45.783 1.00 34.88 810 A 1 ATOM 6252 C CA . SER A 0 810 . -37.595 8.539 46.397 1.00 34.88 810 A 1 ATOM 6253 C C . SER A 0 810 . -36.280 8.826 45.664 1.00 34.88 810 A 1 ATOM 6254 C CB . SER A 0 810 . -37.359 8.296 47.894 1.00 34.88 810 A 1 ATOM 6255 O O . SER A 0 810 . -35.315 8.071 45.775 1.00 34.88 810 A 1 ATOM 6256 O OG . SER A 0 810 . -36.594 7.128 48.111 1.00 34.88 810 A 1 ATOM 6257 N N . SER A 0 811 . -36.238 9.934 44.926 1.00 31.07 811 A 1 ATOM 6258 C CA . SER A 0 811 . -35.026 10.506 44.332 1.00 31.07 811 A 1 ATOM 6259 C C . SER A 0 811 . -34.296 11.389 45.349 1.00 31.07 811 A 1 ATOM 6260 C CB . SER A 0 811 . -35.427 11.367 43.125 1.00 31.07 811 A 1 ATOM 6261 O O . SER A 0 811 . -34.920 12.283 45.921 1.00 31.07 811 A 1 ATOM 6262 O OG . SER A 0 811 . -36.391 12.322 43.534 1.00 31.07 811 A 1 ATOM 6263 N N . LEU A 0 812 . -32.982 11.221 45.526 1.00 34.20 812 A 1 ATOM 6264 C CA . LEU A 0 812 . -32.157 12.168 46.286 1.00 34.20 812 A 1 ATOM 6265 C C . LEU A 0 812 . -30.811 12.417 45.600 1.00 34.20 812 A 1 ATOM 6266 C CB . LEU A 0 812 . -31.978 11.694 47.746 1.00 34.20 812 A 1 ATOM 6267 O O . LEU A 0 812 . -29.983 11.519 45.469 1.00 34.20 812 A 1 ATOM 6268 C CG . LEU A 0 812 . -32.966 12.345 48.735 1.00 34.20 812 A 1 ATOM 6269 C CD1 . LEU A 0 812 . -32.852 11.668 50.100 1.00 34.20 812 A 1 ATOM 6270 C CD2 . LEU A 0 812 . -32.682 13.840 48.934 1.00 34.20 812 A 1 ATOM 6271 N N . SER A 0 813 . -30.592 13.669 45.204 1.00 28.03 813 A 1 ATOM 6272 C CA . SER A 0 813 . -29.326 14.187 44.687 1.00 28.03 813 A 1 ATOM 6273 C C . SER A 0 813 . -28.823 15.301 45.601 1.00 28.03 813 A 1 ATOM 6274 C CB . SER A 0 813 . -29.522 14.728 43.263 1.00 28.03 813 A 1 ATOM 6275 O O . SER A 0 813 . -29.455 16.355 45.674 1.00 28.03 813 A 1 ATOM 6276 O OG . SER A 0 813 . -30.520 15.733 43.242 1.00 28.03 813 A 1 ATOM 6277 N N . VAL A 0 814 . -27.680 15.106 46.260 1.00 33.72 814 A 1 ATOM 6278 C CA . VAL A 0 814 . -26.967 16.178 46.975 1.00 33.72 814 A 1 ATOM 6279 C C . VAL A 0 814 . -25.468 16.035 46.715 1.00 33.72 814 A 1 ATOM 6280 C CB . VAL A 0 814 . -27.282 16.205 48.489 1.00 33.72 814 A 1 ATOM 6281 O O . VAL A 0 814 . -24.927 14.931 46.730 1.00 33.72 814 A 1 ATOM 6282 C CG1 . VAL A 0 814 . -26.715 17.474 49.140 1.00 33.72 814 A 1 ATOM 6283 C CG2 . VAL A 0 814 . -28.787 16.191 48.791 1.00 33.72 814 A 1 ATOM 6284 N N . THR A 0 815 . -24.805 17.151 46.428 1.00 27.54 815 A 1 ATOM 6285 C CA . THR A 0 815 . -23.356 17.243 46.203 1.00 27.54 815 A 1 ATOM 6286 C C . THR A 0 815 . -22.596 17.501 47.509 1.00 27.54 815 A 1 ATOM 6287 C CB . THR A 0 815 . -23.061 18.394 45.222 1.00 27.54 815 A 1 ATOM 6288 O O . THR A 0 815 . -23.198 17.911 48.497 1.00 27.54 815 A 1 ATOM 6289 C CG2 . THR A 0 815 . -23.616 18.132 43.822 1.00 27.54 815 A 1 ATOM 6290 O OG1 . THR A 0 815 . -23.639 19.594 45.684 1.00 27.54 815 A 1 ATOM 6291 N N . SER A 0 816 . -21.261 17.367 47.471 1.00 30.11 816 A 1 ATOM 6292 C CA . SER A 0 816 . -20.299 18.434 47.846 1.00 30.11 816 A 1 ATOM 6293 C C . SER A 0 816 . -19.052 17.959 48.617 1.00 30.11 816 A 1 ATOM 6294 C CB . SER A 0 816 . -20.915 19.623 48.611 1.00 30.11 816 A 1 ATOM 6295 O O . SER A 0 816 . -19.116 17.607 49.786 1.00 30.11 816 A 1 ATOM 6296 O OG . SER A 0 816 . -21.782 20.368 47.764 1.00 30.11 816 A 1 ATOM 6297 N N . THR A 0 817 . -17.900 18.156 47.961 1.00 29.89 817 A 1 ATOM 6298 C CA . THR A 0 817 . -16.645 18.738 48.501 1.00 29.89 817 A 1 ATOM 6299 C C . THR A 0 817 . -15.759 18.021 49.543 1.00 29.89 817 A 1 ATOM 6300 C CB . THR A 0 817 . -16.866 20.187 48.980 1.00 29.89 817 A 1 ATOM 6301 O O . THR A 0 817 . -16.187 17.690 50.638 1.00 29.89 817 A 1 ATOM 6302 C CG2 . THR A 0 817 . -17.274 21.124 47.842 1.00 29.89 817 A 1 ATOM 6303 O OG1 . THR A 0 817 . -17.851 20.272 49.977 1.00 29.89 817 A 1 ATOM 6304 N N . LEU A 0 818 . -14.450 18.075 49.227 1.00 30.64 818 A 1 ATOM 6305 C CA . LEU A 0 818 . -13.264 18.197 50.106 1.00 30.64 818 A 1 ATOM 6306 C C . LEU A 0 818 . -12.646 16.953 50.793 1.00 30.64 818 A 1 ATOM 6307 C CB . LEU A 0 818 . -13.419 19.390 51.076 1.00 30.64 818 A 1 ATOM 6308 O O . LEU A 0 818 . -13.048 16.534 51.867 1.00 30.64 818 A 1 ATOM 6309 C CG . LEU A 0 818 . -13.307 20.769 50.398 1.00 30.64 818 A 1 ATOM 6310 C CD1 . LEU A 0 818 . -13.906 21.852 51.293 1.00 30.64 818 A 1 ATOM 6311 C CD2 . LEU A 0 818 . -11.855 21.144 50.095 1.00 30.64 818 A 1 ATOM 6312 N N . SER A 0 819 . -11.505 16.539 50.220 1.00 27.85 819 A 1 ATOM 6313 C CA . SER A 0 819 . -10.171 16.527 50.863 1.00 27.85 819 A 1 ATOM 6314 C C . SER A 0 819 . -9.953 15.782 52.195 1.00 27.85 819 A 1 ATOM 6315 C CB . SER A 0 819 . -9.714 17.984 51.043 1.00 27.85 819 A 1 ATOM 6316 O O . SER A 0 819 . -10.310 16.287 53.255 1.00 27.85 819 A 1 ATOM 6317 O OG . SER A 0 819 . -8.355 18.054 51.422 1.00 27.85 819 A 1 ATOM 6318 N N . LEU A 0 820 . -9.114 14.735 52.159 1.00 31.09 820 A 1 ATOM 6319 C CA . LEU A 0 820 . -7.742 14.845 52.693 1.00 31.09 820 A 1 ATOM 6320 C C . LEU A 0 820 . -6.796 13.788 52.074 1.00 31.09 820 A 1 ATOM 6321 C CB . LEU A 0 820 . -7.700 14.778 54.239 1.00 31.09 820 A 1 ATOM 6322 O O . LEU A 0 820 . -7.246 12.825 51.457 1.00 31.09 820 A 1 ATOM 6323 C CG . LEU A 0 820 . -6.869 15.938 54.832 1.00 31.09 820 A 1 ATOM 6324 C CD1 . LEU A 0 820 . -7.721 17.185 55.078 1.00 31.09 820 A 1 ATOM 6325 C CD2 . LEU A 0 820 . -6.222 15.541 56.155 1.00 31.09 820 A 1 ATOM 6326 N N . CYS A 0 821 . -5.482 13.980 52.221 1.00 26.16 821 A 1 ATOM 6327 C CA . CYS A 0 821 . -4.445 13.105 51.658 1.00 26.16 821 A 1 ATOM 6328 C C . CYS A 0 821 . -4.165 11.853 52.511 1.00 26.16 821 A 1 ATOM 6329 C CB . CYS A 0 821 . -3.139 13.906 51.509 1.00 26.16 821 A 1 ATOM 6330 O O . CYS A 0 821 . -4.359 11.855 53.726 1.00 26.16 821 A 1 ATOM 6331 S SG . CYS A 0 821 . -3.382 15.372 50.467 1.00 26.16 821 A 1 ATOM 6332 N N . SER A 0 822 . -3.569 10.825 51.900 1.00 33.30 822 A 1 ATOM 6333 C CA . SER A 0 822 . -2.775 9.799 52.598 1.00 33.30 822 A 1 ATOM 6334 C C . SER A 0 822 . -1.720 9.216 51.656 1.00 33.30 822 A 1 ATOM 6335 C CB . SER A 0 822 . -3.668 8.690 53.162 1.00 33.30 822 A 1 ATOM 6336 O O . SER A 0 822 . -2.020 8.382 50.806 1.00 33.30 822 A 1 ATOM 6337 O OG . SER A 0 822 . -4.281 9.158 54.347 1.00 33.30 822 A 1 ATOM 6338 N N . SER A 0 823 . -0.480 9.689 51.788 1.00 29.10 823 A 1 ATOM 6339 C CA . SER A 0 823 . 0.669 9.206 51.014 1.00 29.10 823 A 1 ATOM 6340 C C . SER A 0 823 . 1.282 7.967 51.667 1.00 29.10 823 A 1 ATOM 6341 C CB . SER A 0 823 . 1.756 10.287 50.922 1.00 29.10 823 A 1 ATOM 6342 O O . SER A 0 823 . 1.471 7.954 52.881 1.00 29.10 823 A 1 ATOM 6343 O OG . SER A 0 823 . 1.218 11.524 50.492 1.00 29.10 823 A 1 ATOM 6344 N N . VAL A 0 824 . 1.696 6.979 50.870 1.00 33.85 824 A 1 ATOM 6345 C CA . VAL A 0 824 . 2.546 5.870 51.335 1.00 33.85 824 A 1 ATOM 6346 C C . VAL A 0 824 . 3.895 5.944 50.624 1.00 33.85 824 A 1 ATOM 6347 C CB . VAL A 0 824 . 1.863 4.494 51.177 1.00 33.85 824 A 1 ATOM 6348 O O . VAL A 0 824 . 4.069 5.407 49.536 1.00 33.85 824 A 1 ATOM 6349 C CG1 . VAL A 0 824 . 2.754 3.366 51.721 1.00 33.85 824 A 1 ATOM 6350 C CG2 . VAL A 0 824 . 0.541 4.444 51.956 1.00 33.85 824 A 1 ATOM 6351 N N . ASN A 0 825 . 4.854 6.616 51.262 1.00 28.79 825 A 1 ATOM 6352 C CA . ASN A 0 825 . 6.276 6.434 50.978 1.00 28.79 825 A 1 ATOM 6353 C C . ASN A 0 825 . 6.828 5.410 51.973 1.00 28.79 825 A 1 ATOM 6354 C CB . ASN A 0 825 . 7.035 7.775 51.107 1.00 28.79 825 A 1 ATOM 6355 O O . ASN A 0 825 . 6.642 5.573 53.178 1.00 28.79 825 A 1 ATOM 6356 C CG . ASN A 0 825 . 7.215 8.534 49.805 1.00 28.79 825 A 1 ATOM 6357 N ND2 . ASN A 0 825 . 7.737 9.736 49.867 1.00 28.79 825 A 1 ATOM 6358 O OD1 . ASN A 0 825 . 6.934 8.071 48.718 1.00 28.79 825 A 1 ATOM 6359 N N . VAL A 0 826 . 7.563 4.409 51.487 1.00 34.53 826 A 1 ATOM 6360 C CA . VAL A 0 826 . 8.430 3.567 52.324 1.00 34.53 826 A 1 ATOM 6361 C C . VAL A 0 826 . 9.874 3.926 51.996 1.00 34.53 826 A 1 ATOM 6362 C CB . VAL A 0 826 . 8.130 2.067 52.161 1.00 34.53 826 A 1 ATOM 6363 O O . VAL A 0 826 . 10.279 3.934 50.836 1.00 34.53 826 A 1 ATOM 6364 C CG1 . VAL A 0 826 . 9.075 1.212 53.015 1.00 34.53 826 A 1 ATOM 6365 C CG2 . VAL A 0 826 . 6.693 1.759 52.607 1.00 34.53 826 A 1 ATOM 6366 N N . THR A 0 827 . 10.633 4.303 53.019 1.00 31.21 827 A 1 ATOM 6367 C CA . THR A 0 827 . 11.930 4.967 52.878 1.00 31.21 827 A 1 ATOM 6368 C C . THR A 0 827 . 13.106 4.024 53.100 1.00 31.21 827 A 1 ATOM 6369 C CB . THR A 0 827 . 12.041 6.130 53.876 1.00 31.21 827 A 1 ATOM 6370 O O . THR A 0 827 . 13.132 3.307 54.093 1.00 31.21 827 A 1 ATOM 6371 C CG2 . THR A 0 827 . 11.126 7.297 53.506 1.00 31.21 827 A 1 ATOM 6372 O OG1 . THR A 0 827 . 11.671 5.690 55.164 1.00 31.21 827 A 1 ATOM 6373 N N . THR A 0 828 . 14.111 4.151 52.228 1.00 29.85 828 A 1 ATOM 6374 C CA . THR A 0 828 . 15.558 4.048 52.517 1.00 29.85 828 A 1 ATOM 6375 C C . THR A 0 828 . 16.085 2.882 53.367 1.00 29.85 828 A 1 ATOM 6376 C CB . THR A 0 828 . 16.075 5.343 53.180 1.00 29.85 828 A 1 ATOM 6377 O O . THR A 0 828 . 15.873 2.827 54.575 1.00 29.85 828 A 1 ATOM 6378 C CG2 . THR A 0 828 . 15.871 6.586 52.314 1.00 29.85 828 A 1 ATOM 6379 O OG1 . THR A 0 828 . 15.411 5.571 54.400 1.00 29.85 828 A 1 ATOM 6380 N N . ASN A 0 829 . 17.042 2.144 52.802 1.00 32.51 829 A 1 ATOM 6381 C CA . ASN A 0 829 . 18.393 2.149 53.375 1.00 32.51 829 A 1 ATOM 6382 C C . ASN A 0 829 . 19.451 1.891 52.294 1.00 32.51 829 A 1 ATOM 6383 C CB . ASN A 0 829 . 18.505 1.187 54.579 1.00 32.51 829 A 1 ATOM 6384 O O . ASN A 0 829 . 19.155 1.319 51.248 1.00 32.51 829 A 1 ATOM 6385 C CG . ASN A 0 829 . 18.466 1.926 55.911 1.00 32.51 829 A 1 ATOM 6386 N ND2 . ASN A 0 829 . 18.065 1.269 56.973 1.00 32.51 829 A 1 ATOM 6387 O OD1 . ASN A 0 829 . 18.829 3.085 56.032 1.00 32.51 829 A 1 ATOM 6388 N N . SER A 0 830 . 20.666 2.379 52.531 1.00 29.18 830 A 1 ATOM 6389 C CA . SER A 0 830 . 21.780 2.406 51.579 1.00 29.18 830 A 1 ATOM 6390 C C . SER A 0 830 . 22.970 1.591 52.082 1.00 29.18 830 A 1 ATOM 6391 C CB . SER A 0 830 . 22.214 3.864 51.359 1.00 29.18 830 A 1 ATOM 6392 O O . SER A 0 830 . 23.178 1.496 53.286 1.00 29.18 830 A 1 ATOM 6393 O OG . SER A 0 830 . 22.419 4.528 52.596 1.00 29.18 830 A 1 ATOM 6394 N N . HIS A 0 831 . 23.797 1.068 51.169 1.00 34.64 831 A 1 ATOM 6395 C CA . HIS A 0 831 . 25.214 0.785 51.435 1.00 34.64 831 A 1 ATOM 6396 C C . HIS A 0 831 . 26.044 0.841 50.124 1.00 34.64 831 A 1 ATOM 6397 C CB . HIS A 0 831 . 25.395 -0.543 52.201 1.00 34.64 831 A 1 ATOM 6398 O O . HIS A 0 831 . 25.466 0.612 49.060 1.00 34.64 831 A 1 ATOM 6399 C CG . HIS A 0 831 . 25.860 -0.319 53.624 1.00 34.64 831 A 1 ATOM 6400 C CD2 . HIS A 0 831 . 25.079 -0.215 54.746 1.00 34.64 831 A 1 ATOM 6401 N ND1 . HIS A 0 831 . 27.161 -0.114 54.026 1.00 34.64 831 A 1 ATOM 6402 C CE1 . HIS A 0 831 . 27.159 0.125 55.349 1.00 34.64 831 A 1 ATOM 6403 N NE2 . HIS A 0 831 . 25.913 0.069 55.835 1.00 34.64 831 A 1 ATOM 6404 N N . PRO A 0 832 . 27.349 1.202 50.157 1.00 34.51 832 A 1 ATOM 6405 C CA . PRO A 0 832 . 28.137 1.541 48.956 1.00 34.51 832 A 1 ATOM 6406 C C . PRO A 0 832 . 28.942 0.358 48.354 1.00 34.51 832 A 1 ATOM 6407 C CB . PRO A 0 832 . 29.060 2.697 49.391 1.00 34.51 832 A 1 ATOM 6408 O O . PRO A 0 832 . 28.982 -0.714 48.960 1.00 34.51 832 A 1 ATOM 6409 C CG . PRO A 0 832 . 28.647 3.035 50.822 1.00 34.51 832 A 1 ATOM 6410 C CD . PRO A 0 832 . 28.089 1.706 51.304 1.00 34.51 832 A 1 ATOM 6411 N N . PRO A 0 833 . 29.587 0.537 47.177 1.00 34.69 833 A 1 ATOM 6412 C CA . PRO A 0 833 . 30.273 -0.528 46.431 1.00 34.69 833 A 1 ATOM 6413 C C . PRO A 0 833 . 31.732 -0.774 46.867 1.00 34.69 833 A 1 ATOM 6414 C CB . PRO A 0 833 . 30.218 -0.056 44.973 1.00 34.69 833 A 1 ATOM 6415 O O . PRO A 0 833 . 32.316 0.019 47.604 1.00 34.69 833 A 1 ATOM 6416 C CG . PRO A 0 833 . 30.395 1.454 45.113 1.00 34.69 833 A 1 ATOM 6417 C CD . PRO A 0 833 . 29.610 1.767 46.388 1.00 34.69 833 A 1 ATOM 6418 N N . ILE A 0 834 . 32.327 -1.856 46.346 1.00 34.76 834 A 1 ATOM 6419 C CA . ILE A 0 834 . 33.762 -2.183 46.420 1.00 34.76 834 A 1 ATOM 6420 C C . ILE A 0 834 . 34.232 -2.666 45.036 1.00 34.76 834 A 1 ATOM 6421 C CB . ILE A 0 834 . 34.032 -3.243 47.523 1.00 34.76 834 A 1 ATOM 6422 O O . ILE A 0 834 . 33.592 -3.532 44.440 1.00 34.76 834 A 1 ATOM 6423 C CG1 . ILE A 0 834 . 33.747 -2.641 48.921 1.00 34.76 834 A 1 ATOM 6424 C CG2 . ILE A 0 834 . 35.472 -3.790 47.452 1.00 34.76 834 A 1 ATOM 6425 C CD1 . ILE A 0 834 . 33.961 -3.594 50.104 1.00 34.76 834 A 1 ATOM 6426 N N . ASP A 0 835 . 35.347 -2.117 44.548 1.00 27.85 835 A 1 ATOM 6427 C CA . ASP A 0 835 . 36.022 -2.520 43.306 1.00 27.85 835 A 1 ATOM 6428 C C . ASP A 0 835 . 36.823 -3.826 43.440 1.00 27.85 835 A 1 ATOM 6429 C CB . ASP A 0 835 . 37.027 -1.431 42.890 1.00 27.85 835 A 1 ATOM 6430 O O . ASP A 0 835 . 37.371 -4.124 44.502 1.00 27.85 835 A 1 ATOM 6431 C CG . ASP A 0 835 . 36.356 -0.135 42.455 1.00 27.85 835 A 1 ATOM 6432 O OD1 . ASP A 0 835 . 35.742 -0.156 41.367 1.00 27.85 835 A 1 ATOM 6433 O OD2 . ASP A 0 835 . 36.461 0.851 43.219 1.00 27.85 835 A 1 ATOM 6434 N N . CYS A 0 836 . 37.024 -4.521 42.314 1.00 33.56 836 A 1 ATOM 6435 C CA . CYS A 0 836 . 38.289 -5.200 41.997 1.00 33.56 836 A 1 ATOM 6436 C C . CYS A 0 836 . 38.425 -5.416 40.478 1.00 33.56 836 A 1 ATOM 6437 C CB . CYS A 0 836 . 38.420 -6.535 42.751 1.00 33.56 836 A 1 ATOM 6438 O O . CYS A 0 836 . 37.593 -6.077 39.863 1.00 33.56 836 A 1 ATOM 6439 S SG . CYS A 0 836 . 39.519 -6.306 44.180 1.00 33.56 836 A 1 ATOM 6440 N N . GLN A 0 837 . 39.488 -4.868 39.884 1.00 30.11 837 A 1 ATOM 6441 C CA . GLN A 0 837 . 39.845 -5.030 38.467 1.00 30.11 837 A 1 ATOM 6442 C C . GLN A 0 837 . 40.744 -6.258 38.250 1.00 30.11 837 A 1 ATOM 6443 C CB . GLN A 0 837 . 40.643 -3.798 38.001 1.00 30.11 837 A 1 ATOM 6444 O O . GLN A 0 837 . 41.561 -6.565 39.119 1.00 30.11 837 A 1 ATOM 6445 C CG . GLN A 0 837 . 39.891 -2.460 38.060 1.00 30.11 837 A 1 ATOM 6446 C CD . GLN A 0 837 . 40.816 -1.281 37.758 1.00 30.11 837 A 1 ATOM 6447 N NE2 . GLN A 0 837 . 40.379 -0.313 36.986 1.00 30.11 837 A 1 ATOM 6448 O OE1 . GLN A 0 837 . 41.942 -1.194 38.222 1.00 30.11 837 A 1 ATOM 6449 N N . SER A 0 838 . 40.679 -6.888 37.070 1.00 34.26 838 A 1 ATOM 6450 C CA . SER A 0 838 . 41.865 -7.236 36.245 1.00 34.26 838 A 1 ATOM 6451 C C . SER A 0 838 . 41.479 -7.902 34.908 1.00 34.26 838 A 1 ATOM 6452 C CB . SER A 0 838 . 42.922 -8.123 36.945 1.00 34.26 838 A 1 ATOM 6453 O O . SER A 0 838 . 40.859 -8.958 34.890 1.00 34.26 838 A 1 ATOM 6454 O OG . SER A 0 838 . 42.438 -8.854 38.054 1.00 34.26 838 A 1 ATOM 6455 N N . ASP A 0 839 . 41.844 -7.254 33.796 1.00 29.70 839 A 1 ATOM 6456 C CA . ASP A 0 839 . 42.787 -7.731 32.763 1.00 29.70 839 A 1 ATOM 6457 C C . ASP A 0 839 . 42.822 -9.234 32.356 1.00 29.70 839 A 1 ATOM 6458 C CB . ASP A 0 839 . 44.186 -7.279 33.243 1.00 29.70 839 A 1 ATOM 6459 O O . ASP A 0 839 . 42.902 -10.112 33.204 1.00 29.70 839 A 1 ATOM 6460 C CG . ASP A 0 839 . 44.314 -5.759 33.392 1.00 29.70 839 A 1 ATOM 6461 O OD1 . ASP A 0 839 . 43.550 -5.046 32.705 1.00 29.70 839 A 1 ATOM 6462 O OD2 . ASP A 0 839 . 45.151 -5.334 34.215 1.00 29.70 839 A 1 ATOM 6463 N N . SER A 0 840 . 42.981 -9.632 31.077 1.00 28.99 840 A 1 ATOM 6464 C CA . SER A 0 840 . 43.112 -8.893 29.794 1.00 28.99 840 A 1 ATOM 6465 C C . SER A 0 840 . 43.267 -9.858 28.573 1.00 28.99 840 A 1 ATOM 6466 C CB . SER A 0 840 . 44.357 -7.984 29.840 1.00 28.99 840 A 1 ATOM 6467 O O . SER A 0 840 . 43.385 -11.067 28.747 1.00 28.99 840 A 1 ATOM 6468 O OG . SER A 0 840 . 45.463 -8.694 30.359 1.00 28.99 840 A 1 ATOM 6469 N N . PHE A 0 841 . 43.334 -9.301 27.348 1.00 31.23 841 A 1 ATOM 6470 C CA . PHE A 0 841 . 43.895 -9.862 26.083 1.00 31.23 841 A 1 ATOM 6471 C C . PHE A 0 841 . 43.172 -10.958 25.244 1.00 31.23 841 A 1 ATOM 6472 C CB . PHE A 0 841 . 45.399 -10.159 26.231 1.00 31.23 841 A 1 ATOM 6473 O O . PHE A 0 841 . 43.502 -12.133 25.317 1.00 31.23 841 A 1 ATOM 6474 C CG . PHE A 0 841 . 46.237 -8.944 26.579 1.00 31.23 841 A 1 ATOM 6475 C CD1 . PHE A 0 841 . 46.293 -7.842 25.703 1.00 31.23 841 A 1 ATOM 6476 C CD2 . PHE A 0 841 . 46.936 -8.895 27.797 1.00 31.23 841 A 1 ATOM 6477 C CE1 . PHE A 0 841 . 46.997 -6.681 26.068 1.00 31.23 841 A 1 ATOM 6478 C CE2 . PHE A 0 841 . 47.628 -7.730 28.170 1.00 31.23 841 A 1 ATOM 6479 C CZ . PHE A 0 841 . 47.653 -6.619 27.310 1.00 31.23 841 A 1 ATOM 6480 N N . LEU A 0 842 . 42.327 -10.488 24.304 1.00 29.97 842 A 1 ATOM 6481 C CA . LEU A 0 842 . 42.486 -10.509 22.815 1.00 29.97 842 A 1 ATOM 6482 C C . LEU A 0 842 . 42.671 -11.841 21.989 1.00 29.97 842 A 1 ATOM 6483 C CB . LEU A 0 842 . 43.502 -9.400 22.433 1.00 29.97 842 A 1 ATOM 6484 O O . LEU A 0 842 . 43.009 -12.879 22.544 1.00 29.97 842 A 1 ATOM 6485 C CG . LEU A 0 842 . 43.082 -7.951 22.778 1.00 29.97 842 A 1 ATOM 6486 C CD1 . LEU A 0 842 . 44.097 -6.966 22.200 1.00 29.97 842 A 1 ATOM 6487 C CD2 . LEU A 0 842 . 41.700 -7.557 22.251 1.00 29.97 842 A 1 ATOM 6488 N N . PRO A 0 843 . 42.394 -11.845 20.649 1.00 38.07 843 A 1 ATOM 6489 C CA . PRO A 0 843 . 41.974 -13.048 19.891 1.00 38.07 843 A 1 ATOM 6490 C C . PRO A 0 843 . 42.894 -13.461 18.709 1.00 38.07 843 A 1 ATOM 6491 C CB . PRO A 0 843 . 40.635 -12.581 19.311 1.00 38.07 843 A 1 ATOM 6492 O O . PRO A 0 843 . 43.879 -12.784 18.429 1.00 38.07 843 A 1 ATOM 6493 C CG . PRO A 0 843 . 41.019 -11.202 18.774 1.00 38.07 843 A 1 ATOM 6494 C CD . PRO A 0 843 . 41.999 -10.688 19.834 1.00 38.07 843 A 1 ATOM 6495 N N . HIS A 0 844 . 42.498 -14.484 17.921 1.00 33.35 844 A 1 ATOM 6496 C CA . HIS A 0 844 . 42.809 -14.577 16.474 1.00 33.35 844 A 1 ATOM 6497 C C . HIS A 0 844 . 41.858 -15.512 15.672 1.00 33.35 844 A 1 ATOM 6498 C CB . HIS A 0 844 . 44.288 -14.955 16.241 1.00 33.35 844 A 1 ATOM 6499 O O . HIS A 0 844 . 41.136 -16.321 16.249 1.00 33.35 844 A 1 ATOM 6500 C CG . HIS A 0 844 . 45.037 -13.860 15.515 1.00 33.35 844 A 1 ATOM 6501 C CD2 . HIS A 0 844 . 45.796 -12.870 16.086 1.00 33.35 844 A 1 ATOM 6502 N ND1 . HIS A 0 844 . 45.031 -13.626 14.156 1.00 33.35 844 A 1 ATOM 6503 C CE1 . HIS A 0 844 . 45.760 -12.521 13.921 1.00 33.35 844 A 1 ATOM 6504 N NE2 . HIS A 0 844 . 46.250 -12.028 15.065 1.00 33.35 844 A 1 ATOM 6505 N N . ASN A 0 845 . 41.860 -15.378 14.334 1.00 28.70 845 A 1 ATOM 6506 C CA . ASN A 0 845 . 41.043 -16.128 13.350 1.00 28.70 845 A 1 ATOM 6507 C C . ASN A 0 845 . 41.350 -17.640 13.246 1.00 28.70 845 A 1 ATOM 6508 C CB . ASN A 0 845 . 41.353 -15.589 11.931 1.00 28.70 845 A 1 ATOM 6509 O O . ASN A 0 845 . 42.523 -17.994 13.291 1.00 28.70 845 A 1 ATOM 6510 C CG . ASN A 0 845 . 41.033 -14.137 11.662 1.00 28.70 845 A 1 ATOM 6511 N ND2 . ASN A 0 845 . 41.697 -13.541 10.699 1.00 28.70 845 A 1 ATOM 6512 O OD1 . ASN A 0 845 . 40.193 -13.517 12.282 1.00 28.70 845 A 1 ATOM 6513 N N . MET A 0 846 . 40.338 -18.454 12.889 1.00 30.67 846 A 1 ATOM 6514 C CA . MET A 0 846 . 40.258 -19.379 11.717 1.00 30.67 846 A 1 ATOM 6515 C C . MET A 0 846 . 38.760 -19.731 11.510 1.00 30.67 846 A 1 ATOM 6516 C CB . MET A 0 846 . 41.093 -20.667 11.891 1.00 30.67 846 A 1 ATOM 6517 O O . MET A 0 846 . 38.062 -19.986 12.483 1.00 30.67 846 A 1 ATOM 6518 C CG . MET A 0 846 . 42.609 -20.433 11.769 1.00 30.67 846 A 1 ATOM 6519 S SD . MET A 0 846 . 43.594 -21.720 10.952 1.00 30.67 846 A 1 ATOM 6520 C CE . MET A 0 846 . 43.289 -21.294 9.216 1.00 30.67 846 A 1 ATOM 6521 N N . GLU A 0 847 . 38.134 -19.447 10.363 1.00 26.26 847 A 1 ATOM 6522 C CA . GLU A 0 847 . 37.978 -20.294 9.156 1.00 26.26 847 A 1 ATOM 6523 C C . GLU A 0 847 . 37.164 -21.607 9.290 1.00 26.26 847 A 1 ATOM 6524 C CB . GLU A 0 847 . 39.281 -20.549 8.375 1.00 26.26 847 A 1 ATOM 6525 O O . GLU A 0 847 . 37.353 -22.402 10.205 1.00 26.26 847 A 1 ATOM 6526 C CG . GLU A 0 847 . 39.774 -19.331 7.581 1.00 26.26 847 A 1 ATOM 6527 C CD . GLU A 0 847 . 40.767 -19.721 6.470 1.00 26.26 847 A 1 ATOM 6528 O OE1 . GLU A 0 847 . 40.718 -19.067 5.406 1.00 26.26 847 A 1 ATOM 6529 O OE2 . GLU A 0 847 . 41.556 -20.666 6.688 1.00 26.26 847 A 1 ATOM 6530 N N . SER A 0 848 . 36.378 -21.873 8.231 1.00 28.02 848 A 1 ATOM 6531 C CA . SER A 0 848 . 35.786 -23.154 7.780 1.00 28.02 848 A 1 ATOM 6532 C C . SER A 0 848 . 34.377 -23.604 8.243 1.00 28.02 848 A 1 ATOM 6533 C CB . SER A 0 848 . 36.806 -24.306 7.831 1.00 28.02 848 A 1 ATOM 6534 O O . SER A 0 848 . 33.969 -23.462 9.389 1.00 28.02 848 A 1 ATOM 6535 O OG . SER A 0 848 . 36.962 -24.804 9.140 1.00 28.02 848 A 1 ATOM 6536 N N . ASN A 0 849 . 33.717 -24.273 7.281 1.00 31.48 849 A 1 ATOM 6537 C CA . ASN A 0 849 . 32.618 -25.255 7.359 1.00 31.48 849 A 1 ATOM 6538 C C . ASN A 0 849 . 31.139 -24.824 7.223 1.00 31.48 849 A 1 ATOM 6539 C CB . ASN A 0 849 . 32.886 -26.315 8.435 1.00 31.48 849 A 1 ATOM 6540 O O . ASN A 0 849 . 30.507 -24.255 8.105 1.00 31.48 849 A 1 ATOM 6541 C CG . ASN A 0 849 . 34.200 -27.023 8.157 1.00 31.48 849 A 1 ATOM 6542 N ND2 . ASN A 0 849 . 35.030 -27.199 9.152 1.00 31.48 849 A 1 ATOM 6543 O OD1 . ASN A 0 849 . 34.509 -27.373 7.027 1.00 31.48 849 A 1 ATOM 6544 N N . ASN A 0 850 . 30.577 -25.259 6.087 1.00 29.44 850 A 1 ATOM 6545 C CA . ASN A 0 850 . 29.156 -25.308 5.745 1.00 29.44 850 A 1 ATOM 6546 C C . ASN A 0 850 . 28.379 -26.338 6.587 1.00 29.44 850 A 1 ATOM 6547 C CB . ASN A 0 850 . 29.019 -25.793 4.281 1.00 29.44 850 A 1 ATOM 6548 O O . ASN A 0 850 . 28.843 -27.466 6.709 1.00 29.44 850 A 1 ATOM 6549 C CG . ASN A 0 850 . 29.765 -24.987 3.241 1.00 29.44 850 A 1 ATOM 6550 N ND2 . ASN A 0 850 . 30.970 -25.371 2.882 1.00 29.44 850 A 1 ATOM 6551 O OD1 . ASN A 0 850 . 29.254 -24.027 2.702 1.00 29.44 850 A 1 ATOM 6552 N N . LEU A 0 851 . 27.145 -25.997 6.974 1.00 32.11 851 A 1 ATOM 6553 C CA . LEU A 0 851 . 25.974 -26.853 7.274 1.00 32.11 851 A 1 ATOM 6554 C C . LEU A 0 851 . 24.772 -25.875 7.199 1.00 32.11 851 A 1 ATOM 6555 C CB . LEU A 0 851 . 26.125 -27.464 8.690 1.00 32.11 851 A 1 ATOM 6556 O O . LEU A 0 851 . 24.821 -24.848 7.863 1.00 32.11 851 A 1 ATOM 6557 C CG . LEU A 0 851 . 26.769 -28.869 8.743 1.00 32.11 851 A 1 ATOM 6558 C CD1 . LEU A 0 851 . 27.334 -29.158 10.134 1.00 32.11 851 A 1 ATOM 6559 C CD2 . LEU A 0 851 . 25.763 -29.966 8.389 1.00 32.11 851 A 1 ATOM 6560 N N . ARG A 0 852 . 23.772 -25.935 6.302 1.00 28.36 852 A 1 ATOM 6561 C CA . ARG A 0 852 . 22.835 -27.005 5.889 1.00 28.36 852 A 1 ATOM 6562 C C . ARG A 0 852 . 22.097 -27.680 7.055 1.00 28.36 852 A 1 ATOM 6563 C CB . ARG A 0 852 . 23.405 -28.040 4.893 1.00 28.36 852 A 1 ATOM 6564 O O . ARG A 0 852 . 22.746 -28.150 7.979 1.00 28.36 852 A 1 ATOM 6565 C CG . ARG A 0 852 . 23.423 -27.542 3.437 1.00 28.36 852 A 1 ATOM 6566 C CD . ARG A 0 852 . 23.590 -28.715 2.456 1.00 28.36 852 A 1 ATOM 6567 N NE . ARG A 0 852 . 23.573 -28.261 1.049 1.00 28.36 852 A 1 ATOM 6568 N NH1 . ARG A 0 852 . 23.350 -30.319 0.043 1.00 28.36 852 A 1 ATOM 6569 N NH2 . ARG A 0 852 . 23.471 -28.484 -1.218 1.00 28.36 852 A 1 ATOM 6570 C CZ . ARG A 0 852 . 23.465 -29.021 -0.030 1.00 28.36 852 A 1 ATOM 6571 N N . ASN A 0 853 . 20.778 -27.854 6.860 1.00 28.28 853 A 1 ATOM 6572 C CA . ASN A 0 853 . 19.838 -28.707 7.615 1.00 28.28 853 A 1 ATOM 6573 C C . ASN A 0 853 . 19.377 -28.150 8.994 1.00 28.28 853 A 1 ATOM 6574 C CB . ASN A 0 853 . 20.438 -30.133 7.666 1.00 28.28 853 A 1 ATOM 6575 O O . ASN A 0 853 . 20.117 -27.397 9.611 1.00 28.28 853 A 1 ATOM 6576 C CG . ASN A 0 853 . 20.722 -30.770 6.314 1.00 28.28 853 A 1 ATOM 6577 N ND2 . ASN A 0 853 . 21.294 -31.950 6.324 1.00 28.28 853 A 1 ATOM 6578 O OD1 . ASN A 0 853 . 20.451 -30.249 5.242 1.00 28.28 853 A 1 ATOM 6579 N N . ILE A 0 854 . 18.188 -28.468 9.544 1.00 29.61 854 A 1 ATOM 6580 C CA . ILE A 0 854 . 16.974 -29.134 8.999 1.00 29.61 854 A 1 ATOM 6581 C C . ILE A 0 854 . 15.709 -28.722 9.792 1.00 29.61 854 A 1 ATOM 6582 C CB . ILE A 0 854 . 17.137 -30.687 8.953 1.00 29.61 854 A 1 ATOM 6583 O O . ILE A 0 854 . 15.791 -28.130 10.865 1.00 29.61 854 A 1 ATOM 6584 C CG1 . ILE A 0 854 . 17.058 -31.158 7.479 1.00 29.61 854 A 1 ATOM 6585 C CG2 . ILE A 0 854 . 16.192 -31.540 9.824 1.00 29.61 854 A 1 ATOM 6586 C CD1 . ILE A 0 854 . 17.525 -32.599 7.238 1.00 29.61 854 A 1 ATOM 6587 N N . ASP A 0 855 . 14.554 -29.065 9.230 1.00 27.31 855 A 1 ATOM 6588 C CA . ASP A 0 855 . 13.176 -28.931 9.714 1.00 27.31 855 A 1 ATOM 6589 C C . ASP A 0 855 . 12.809 -29.463 11.136 1.00 27.31 855 A 1 ATOM 6590 C CB . ASP A 0 855 . 12.324 -29.742 8.715 1.00 27.31 855 A 1 ATOM 6591 O O . ASP A 0 855 . 13.371 -30.434 11.632 1.00 27.31 855 A 1 ATOM 6592 C CG . ASP A 0 855 . 12.565 -29.406 7.248 1.00 27.31 855 A 1 ATOM 6593 O OD1 . ASP A 0 855 . 11.763 -28.609 6.720 1.00 27.31 855 A 1 ATOM 6594 O OD2 . ASP A 0 855 . 13.548 -29.947 6.690 1.00 27.31 855 A 1 ATOM 6595 N N . VAL A 0 856 . 11.666 -28.952 11.639 1.00 28.38 856 A 1 ATOM 6596 C CA . VAL A 0 856 . 10.518 -29.723 12.208 1.00 28.38 856 A 1 ATOM 6597 C C . VAL A 0 856 . 10.457 -30.192 13.697 1.00 28.38 856 A 1 ATOM 6598 C CB . VAL A 0 856 . 10.067 -30.805 11.179 1.00 28.38 856 A 1 ATOM 6599 O O . VAL A 0 856 . 11.238 -30.997 14.180 1.00 28.38 856 A 1 ATOM 6600 C CG1 . VAL A 0 856 . 9.532 -32.131 11.713 1.00 28.38 856 A 1 ATOM 6601 C CG2 . VAL A 0 856 . 8.986 -30.225 10.252 1.00 28.38 856 A 1 ATOM 6602 N N . LEU A 0 857 . 9.341 -29.784 14.344 1.00 26.33 857 A 1 ATOM 6603 C CA . LEU A 0 857 . 8.553 -30.376 15.463 1.00 26.33 857 A 1 ATOM 6604 C C . LEU A 0 857 . 9.125 -30.636 16.893 1.00 26.33 857 A 1 ATOM 6605 C CB . LEU A 0 857 . 7.827 -31.657 14.981 1.00 26.33 857 A 1 ATOM 6606 O O . LEU A 0 857 . 9.882 -31.567 17.123 1.00 26.33 857 A 1 ATOM 6607 C CG . LEU A 0 857 . 6.661 -31.470 13.990 1.00 26.33 857 A 1 ATOM 6608 C CD1 . LEU A 0 857 . 6.203 -32.835 13.463 1.00 26.33 857 A 1 ATOM 6609 C CD2 . LEU A 0 857 . 5.427 -30.828 14.628 1.00 26.33 857 A 1 ATOM 6610 N N . LYS A 0 858 . 8.396 -30.040 17.864 1.00 27.54 858 A 1 ATOM 6611 C CA . LYS A 0 858 . 7.890 -30.604 19.154 1.00 27.54 858 A 1 ATOM 6612 C C . LYS A 0 858 . 8.818 -30.841 20.374 1.00 27.54 858 A 1 ATOM 6613 C CB . LYS A 0 858 . 7.054 -31.881 18.886 1.00 27.54 858 A 1 ATOM 6614 O O . LYS A 0 858 . 10.003 -31.108 20.283 1.00 27.54 858 A 1 ATOM 6615 C CG . LYS A 0 858 . 5.634 -31.589 18.380 1.00 27.54 858 A 1 ATOM 6616 C CD . LYS A 0 858 . 4.913 -32.895 18.013 1.00 27.54 858 A 1 ATOM 6617 C CE . LYS A 0 858 . 3.461 -32.621 17.598 1.00 27.54 858 A 1 ATOM 6618 N NZ . LYS A 0 858 . 2.777 -33.861 17.149 1.00 27.54 858 A 1 ATOM 6619 N N . SER A 0 859 . 8.132 -30.853 21.533 1.00 27.44 859 A 1 ATOM 6620 C CA . SER A 0 859 . 8.458 -31.487 22.835 1.00 27.44 859 A 1 ATOM 6621 C C . SER A 0 859 . 9.676 -31.013 23.652 1.00 27.44 859 A 1 ATOM 6622 C CB . SER A 0 859 . 8.406 -33.026 22.769 1.00 27.44 859 A 1 ATOM 6623 O O . SER A 0 859 . 10.784 -31.491 23.475 1.00 27.44 859 A 1 ATOM 6624 O OG . SER A 0 859 . 8.920 -33.543 21.561 1.00 27.44 859 A 1 ATOM 6625 N N . VAL A 0 860 . 9.397 -30.156 24.646 1.00 31.99 860 A 1 ATOM 6626 C CA . VAL A 0 860 . 9.328 -30.488 26.097 1.00 31.99 860 A 1 ATOM 6627 C C . VAL A 0 860 . 10.419 -31.397 26.721 1.00 31.99 860 A 1 ATOM 6628 C CB . VAL A 0 860 . 7.908 -31.020 26.438 1.00 31.99 860 A 1 ATOM 6629 O O . VAL A 0 860 . 10.675 -32.503 26.264 1.00 31.99 860 A 1 ATOM 6630 C CG1 . VAL A 0 860 . 7.693 -31.375 27.914 1.00 31.99 860 A 1 ATOM 6631 C CG2 . VAL A 0 860 . 6.829 -29.975 26.100 1.00 31.99 860 A 1 ATOM 6632 N N . THR A 0 861 . 10.882 -30.968 27.910 1.00 31.69 861 A 1 ATOM 6633 C CA . THR A 0 861 . 11.699 -31.651 28.951 1.00 31.69 861 A 1 ATOM 6634 C C . THR A 0 861 . 13.177 -31.973 28.686 1.00 31.69 861 A 1 ATOM 6635 C CB . THR A 0 861 . 11.036 -32.888 29.601 1.00 31.69 861 A 1 ATOM 6636 O O . THR A 0 861 . 13.515 -32.920 27.986 1.00 31.69 861 A 1 ATOM 6637 C CG2 . THR A 0 861 . 10.038 -32.497 30.689 1.00 31.69 861 A 1 ATOM 6638 O OG1 . THR A 0 861 . 10.359 -33.713 28.685 1.00 31.69 861 A 1 ATOM 6639 N N . CYS A 0 862 . 14.042 -31.317 29.470 1.00 33.57 862 A 1 ATOM 6640 C CA . CYS A 0 862 . 15.167 -31.986 30.139 1.00 33.57 862 A 1 ATOM 6641 C C . CYS A 0 862 . 14.696 -32.526 31.507 1.00 33.57 862 A 1 ATOM 6642 C CB . CYS A 0 862 . 16.345 -31.012 30.292 1.00 33.57 862 A 1 ATOM 6643 O O . CYS A 0 862 . 13.717 -32.023 32.058 1.00 33.57 862 A 1 ATOM 6644 S SG . CYS A 0 862 . 17.081 -30.696 28.665 1.00 33.57 862 A 1 ATOM 6645 N N . SER A 0 863 . 15.374 -33.544 32.048 1.00 30.95 863 A 1 ATOM 6646 C CA . SER A 0 863 . 14.956 -34.277 33.261 1.00 30.95 863 A 1 ATOM 6647 C C . SER A 0 863 . 15.944 -34.122 34.423 1.00 30.95 863 A 1 ATOM 6648 C CB . SER A 0 863 . 14.837 -35.774 32.951 1.00 30.95 863 A 1 ATOM 6649 O O . SER A 0 863 . 17.148 -34.074 34.184 1.00 30.95 863 A 1 ATOM 6650 O OG . SER A 0 863 . 13.927 -36.014 31.898 1.00 30.95 863 A 1 ATOM 6651 N N . SER A 0 864 . 15.456 -34.152 35.669 1.00 36.43 864 A 1 ATOM 6652 C CA . SER A 0 864 . 16.291 -34.298 36.876 1.00 36.43 864 A 1 ATOM 6653 C C . SER A 0 864 . 15.541 -34.988 38.035 1.00 36.43 864 A 1 ATOM 6654 C CB . SER A 0 864 . 16.879 -32.944 37.306 1.00 36.43 864 A 1 ATOM 6655 O O . SER A 0 864 . 15.042 -34.324 38.937 1.00 36.43 864 A 1 ATOM 6656 O OG . SER A 0 864 . 15.857 -32.033 37.653 1.00 36.43 864 A 1 ATOM 6657 N N . GLU A 0 865 . 15.507 -36.323 37.961 1.00 34.04 865 A 1 ATOM 6658 C CA . GLU A 0 865 . 15.270 -37.333 39.020 1.00 34.04 865 A 1 ATOM 6659 C C . GLU A 0 865 . 13.964 -37.339 39.873 1.00 34.04 865 A 1 ATOM 6660 C CB . GLU A 0 865 . 16.541 -37.505 39.874 1.00 34.04 865 A 1 ATOM 6661 O O . GLU A 0 865 . 13.264 -36.334 39.973 1.00 34.04 865 A 1 ATOM 6662 C CG . GLU A 0 865 . 17.696 -38.039 39.010 1.00 34.04 865 A 1 ATOM 6663 C CD . GLU A 0 865 . 18.866 -38.541 39.860 1.00 34.04 865 A 1 ATOM 6664 O OE1 . GLU A 0 865 . 19.172 -39.750 39.749 1.00 34.04 865 A 1 ATOM 6665 O OE2 . GLU A 0 865 . 19.443 -37.711 40.595 1.00 34.04 865 A 1 ATOM 6666 N N . PRO A 0 866 . 13.573 -38.504 40.457 1.00 37.00 866 A 1 ATOM 6667 C CA . PRO A 0 866 . 12.257 -38.695 41.081 1.00 37.00 866 A 1 ATOM 6668 C C . PRO A 0 866 . 12.281 -39.034 42.588 1.00 37.00 866 A 1 ATOM 6669 C CB . PRO A 0 866 . 11.701 -39.891 40.307 1.00 37.00 866 A 1 ATOM 6670 O O . PRO A 0 866 . 13.239 -39.599 43.109 1.00 37.00 866 A 1 ATOM 6671 C CG . PRO A 0 866 . 12.925 -40.806 40.197 1.00 37.00 866 A 1 ATOM 6672 C CD . PRO A 0 866 . 14.119 -39.842 40.197 1.00 37.00 866 A 1 ATOM 6673 N N . SER A 0 867 . 11.139 -38.852 43.261 1.00 33.77 867 A 1 ATOM 6674 C CA . SER A 0 867 . 10.755 -39.662 44.431 1.00 33.77 867 A 1 ATOM 6675 C C . SER A 0 867 . 9.222 -39.688 44.594 1.00 33.77 867 A 1 ATOM 6676 C CB . SER A 0 867 . 11.395 -39.127 45.711 1.00 33.77 867 A 1 ATOM 6677 O O . SER A 0 867 . 8.617 -38.614 44.574 1.00 33.77 867 A 1 ATOM 6678 O OG . SER A 0 867 . 11.185 -40.068 46.746 1.00 33.77 867 A 1 ATOM 6679 N N . PRO A 0 868 . 8.563 -40.862 44.713 1.00 36.34 868 A 1 ATOM 6680 C CA . PRO A 0 868 . 7.105 -40.953 44.808 1.00 36.34 868 A 1 ATOM 6681 C C . PRO A 0 868 . 6.592 -41.295 46.221 1.00 36.34 868 A 1 ATOM 6682 C CB . PRO A 0 868 . 6.753 -42.068 43.820 1.00 36.34 868 A 1 ATOM 6683 O O . PRO A 0 868 . 6.993 -42.309 46.788 1.00 36.34 868 A 1 ATOM 6684 C CG . PRO A 0 868 . 7.918 -43.053 43.970 1.00 36.34 868 A 1 ATOM 6685 C CD . PRO A 0 868 . 9.107 -42.174 44.374 1.00 36.34 868 A 1 ATOM 6686 N N . ALA A 0 869 . 5.617 -40.530 46.727 1.00 35.58 869 A 1 ATOM 6687 C CA . ALA A 0 869 . 4.628 -41.005 47.706 1.00 35.58 869 A 1 ATOM 6688 C C . ALA A 0 869 . 3.385 -40.089 47.774 1.00 35.58 869 A 1 ATOM 6689 C CB . ALA A 0 869 . 5.251 -41.128 49.105 1.00 35.58 869 A 1 ATOM 6690 O O . ALA A 0 869 . 3.498 -38.869 47.819 1.00 35.58 869 A 1 ATOM 6691 N N . ASP A 0 870 . 2.213 -40.721 47.810 1.00 33.28 870 A 1 ATOM 6692 C CA . ASP A 0 870 . 0.996 -40.347 48.542 1.00 33.28 870 A 1 ATOM 6693 C C . ASP A 0 870 . 0.407 -38.912 48.494 1.00 33.28 870 A 1 ATOM 6694 C CB . ASP A 0 870 . 1.115 -40.902 49.974 1.00 33.28 870 A 1 ATOM 6695 O O . ASP A 0 870 . 0.614 -38.082 49.378 1.00 33.28 870 A 1 ATOM 6696 C CG . ASP A 0 870 . 1.311 -42.426 49.989 1.00 33.28 870 A 1 ATOM 6697 O OD1 . ASP A 0 870 . 0.980 -43.068 48.962 1.00 33.28 870 A 1 ATOM 6698 O OD2 . ASP A 0 870 . 1.802 -42.940 51.014 1.00 33.28 870 A 1 ATOM 6699 N N . SER A 0 871 . -0.637 -38.809 47.655 1.00 31.49 871 A 1 ATOM 6700 C CA . SER A 0 871 . -2.036 -38.548 48.087 1.00 31.49 871 A 1 ATOM 6701 C C . SER A 0 871 . -2.668 -37.142 47.940 1.00 31.49 871 A 1 ATOM 6702 C CB . SER A 0 871 . -2.315 -39.157 49.477 1.00 31.49 871 A 1 ATOM 6703 O O . SER A 0 871 . -2.007 -36.123 47.802 1.00 31.49 871 A 1 ATOM 6704 O OG . SER A 0 871 . -1.797 -38.350 50.511 1.00 31.49 871 A 1 ATOM 6705 N N . VAL A 0 872 . -4.015 -37.147 47.992 1.00 33.81 872 A 1 ATOM 6706 C CA . VAL A 0 872 . -4.963 -36.010 48.118 1.00 33.81 872 A 1 ATOM 6707 C C . VAL A 0 872 . -5.220 -35.126 46.869 1.00 33.81 872 A 1 ATOM 6708 C CB . VAL A 0 872 . -4.749 -35.227 49.439 1.00 33.81 872 A 1 ATOM 6709 O O . VAL A 0 872 . -4.772 -33.996 46.758 1.00 33.81 872 A 1 ATOM 6710 C CG1 . VAL A 0 872 . -5.884 -34.232 49.727 1.00 33.81 872 A 1 ATOM 6711 C CG2 . VAL A 0 872 . -4.743 -36.179 50.650 1.00 33.81 872 A 1 ATOM 6712 N N . LEU A 0 873 . -6.108 -35.654 46.008 1.00 32.26 873 A 1 ATOM 6713 C CA . LEU A 0 873 . -7.340 -35.022 45.467 1.00 32.26 873 A 1 ATOM 6714 C C . LEU A 0 873 . -7.318 -33.751 44.564 1.00 32.26 873 A 1 ATOM 6715 C CB . LEU A 0 873 . -8.337 -34.832 46.636 1.00 32.26 873 A 1 ATOM 6716 O O . LEU A 0 873 . -6.985 -32.659 44.996 1.00 32.26 873 A 1 ATOM 6717 C CG . LEU A 0 873 . -8.964 -36.132 47.171 1.00 32.26 873 A 1 ATOM 6718 C CD1 . LEU A 0 873 . -9.651 -35.891 48.515 1.00 32.26 873 A 1 ATOM 6719 C CD2 . LEU A 0 873 . -10.020 -36.684 46.208 1.00 32.26 873 A 1 ATOM 6720 N N . THR A 0 874 . -7.907 -33.919 43.359 1.00 31.31 874 A 1 ATOM 6721 C CA . THR A 0 874 . -8.800 -32.993 42.586 1.00 31.31 874 A 1 ATOM 6722 C C . THR A 0 874 . -8.426 -31.503 42.455 1.00 31.31 874 A 1 ATOM 6723 C CB . THR A 0 874 . -10.238 -33.056 43.127 1.00 31.31 874 A 1 ATOM 6724 O O . THR A 0 874 . -8.440 -30.779 43.439 1.00 31.31 874 A 1 ATOM 6725 C CG2 . THR A 0 874 . -10.862 -34.441 42.958 1.00 31.31 874 A 1 ATOM 6726 O OG1 . THR A 0 874 . -10.260 -32.750 44.499 1.00 31.31 874 A 1 ATOM 6727 N N . ASN A 0 875 . -8.175 -30.896 41.287 1.00 28.87 875 A 1 ATOM 6728 C CA . ASN A 0 875 . -8.416 -31.208 39.862 1.00 28.87 875 A 1 ATOM 6729 C C . ASN A 0 875 . -9.843 -30.945 39.284 1.00 28.87 875 A 1 ATOM 6730 C CB . ASN A 0 875 . -7.787 -32.562 39.441 1.00 28.87 875 A 1 ATOM 6731 O O . ASN A 0 875 . -10.704 -31.817 39.339 1.00 28.87 875 A 1 ATOM 6732 C CG . ASN A 0 875 . -7.151 -32.554 38.059 1.00 28.87 875 A 1 ATOM 6733 N ND2 . ASN A 0 875 . -6.825 -33.707 37.523 1.00 28.87 875 A 1 ATOM 6734 O OD1 . ASN A 0 875 . -6.905 -31.528 37.452 1.00 28.87 875 A 1 ATOM 6735 N N . ALA A 0 876 . -9.966 -29.793 38.594 1.00 29.49 876 A 1 ATOM 6736 C CA . ALA A 0 876 . -10.656 -29.549 37.303 1.00 29.49 876 A 1 ATOM 6737 C C . ALA A 0 876 . -12.170 -29.194 37.173 1.00 29.49 876 A 1 ATOM 6738 C CB . ALA A 0 876 . -10.240 -30.645 36.308 1.00 29.49 876 A 1 ATOM 6739 O O . ALA A 0 876 . -13.011 -29.544 37.991 1.00 29.49 876 A 1 ATOM 6740 N N . CYS A 0 877 . -12.457 -28.556 36.017 1.00 29.61 877 A 1 ATOM 6741 C CA . CYS A 0 877 . -13.750 -28.212 35.375 1.00 29.61 877 A 1 ATOM 6742 C C . CYS A 0 877 . -14.599 -27.101 36.047 1.00 29.61 877 A 1 ATOM 6743 C CB . CYS A 0 877 . -14.503 -29.504 35.036 1.00 29.61 877 A 1 ATOM 6744 O O . CYS A 0 877 . -14.662 -27.011 37.262 1.00 29.61 877 A 1 ATOM 6745 S SG . CYS A 0 877 . -13.525 -30.471 33.840 1.00 29.61 877 A 1 ATOM 6746 N N . ILE A 0 878 . -15.195 -26.118 35.347 1.00 29.47 878 A 1 ATOM 6747 C CA . ILE A 0 878 . -15.948 -26.064 34.066 1.00 29.47 878 A 1 ATOM 6748 C C . ILE A 0 878 . -17.323 -26.749 34.150 1.00 29.47 878 A 1 ATOM 6749 C CB . ILE A 0 878 . -15.175 -26.488 32.780 1.00 29.47 878 A 1 ATOM 6750 O O . ILE A 0 878 . -17.424 -27.939 33.854 1.00 29.47 878 A 1 ATOM 6751 C CG1 . ILE A 0 878 . -13.839 -25.732 32.600 1.00 29.47 878 A 1 ATOM 6752 C CG2 . ILE A 0 878 . -16.050 -26.253 31.524 1.00 29.47 878 A 1 ATOM 6753 C CD1 . ILE A 0 878 . -12.939 -26.332 31.507 1.00 29.47 878 A 1 ATOM 6754 N N . ASN A 0 879 . -18.387 -25.975 34.427 1.00 29.74 879 A 1 ATOM 6755 C CA . ASN A 0 879 . -19.560 -25.902 33.536 1.00 29.74 879 A 1 ATOM 6756 C C . ASN A 0 879 . -20.596 -24.821 33.908 1.00 29.74 879 A 1 ATOM 6757 C CB . ASN A 0 879 . -20.256 -27.276 33.372 1.00 29.74 879 A 1 ATOM 6758 O O . ASN A 0 879 . -20.596 -24.264 35.001 1.00 29.74 879 A 1 ATOM 6759 C CG . ASN A 0 879 . -19.954 -27.862 32.004 1.00 29.74 879 A 1 ATOM 6760 N ND2 . ASN A 0 879 . -19.708 -29.145 31.899 1.00 29.74 879 A 1 ATOM 6761 O OD1 . ASN A 0 879 . -19.907 -27.165 31.005 1.00 29.74 879 A 1 ATOM 6762 N N . THR A 0 880 . -21.493 -24.552 32.956 1.00 29.46 880 A 1 ATOM 6763 C CA . THR A 0 880 . -22.759 -23.817 33.119 1.00 29.46 880 A 1 ATOM 6764 C C . THR A 0 880 . -23.794 -24.614 33.924 1.00 29.46 880 A 1 ATOM 6765 C CB . THR A 0 880 . -23.390 -23.610 31.728 1.00 29.46 880 A 1 ATOM 6766 O O . THR A 0 880 . -23.807 -25.836 33.798 1.00 29.46 880 A 1 ATOM 6767 C CG2 . THR A 0 880 . -22.572 -22.691 30.824 1.00 29.46 880 A 1 ATOM 6768 O OG1 . THR A 0 880 . -23.498 -24.844 31.047 1.00 29.46 880 A 1 ATOM 6769 N N . ASN A 0 881 . -24.758 -23.961 34.592 1.00 29.88 881 A 1 ATOM 6770 C CA . ASN A 0 881 . -26.167 -23.821 34.139 1.00 29.88 881 A 1 ATOM 6771 C C . ASN A 0 881 . -27.066 -23.240 35.270 1.00 29.88 881 A 1 ATOM 6772 C CB . ASN A 0 881 . -26.752 -25.145 33.571 1.00 29.88 881 A 1 ATOM 6773 O O . ASN A 0 881 . -26.581 -22.896 36.345 1.00 29.88 881 A 1 ATOM 6774 C CG . ASN A 0 881 . -27.886 -24.940 32.578 1.00 29.88 881 A 1 ATOM 6775 N ND2 . ASN A 0 881 . -28.379 -25.999 31.985 1.00 29.88 881 A 1 ATOM 6776 O OD1 . ASN A 0 881 . -28.331 -23.838 32.303 1.00 29.88 881 A 1 ATOM 6777 N N . MET A 0 882 . -28.368 -23.084 35.012 1.00 29.49 882 A 1 ATOM 6778 C CA . MET A 0 882 . -29.380 -22.556 35.936 1.00 29.49 882 A 1 ATOM 6779 C C . MET A 0 882 . -29.663 -23.452 37.157 1.00 29.49 882 A 1 ATOM 6780 C CB . MET A 0 882 . -30.731 -22.426 35.201 1.00 29.49 882 A 1 ATOM 6781 O O . MET A 0 882 . -29.780 -24.665 37.010 1.00 29.49 882 A 1 ATOM 6782 C CG . MET A 0 882 . -30.722 -21.586 33.922 1.00 29.49 882 A 1 ATOM 6783 S SD . MET A 0 882 . -32.379 -21.257 33.243 1.00 29.49 882 A 1 ATOM 6784 C CE . MET A 0 882 . -32.968 -22.936 32.883 1.00 29.49 882 A 1 ATOM 6785 N N . GLY A 0 883 . -30.050 -22.818 38.271 1.00 27.91 883 A 1 ATOM 6786 C CA . GLY A 0 883 . -31.332 -23.159 38.904 1.00 27.91 883 A 1 ATOM 6787 C C . GLY A 0 883 . -31.338 -23.674 40.352 1.00 27.91 883 A 1 ATOM 6788 O O . GLY A 0 883 . -30.593 -24.568 40.720 1.00 27.91 883 A 1 ATOM 6789 N N . TYR A 0 884 . -32.329 -23.158 41.089 1.00 27.16 884 A 1 ATOM 6790 C CA . TYR A 0 884 . -33.019 -23.738 42.253 1.00 27.16 884 A 1 ATOM 6791 C C . TYR A 0 884 . -32.320 -23.868 43.629 1.00 27.16 884 A 1 ATOM 6792 C CB . TYR A 0 884 . -33.822 -24.990 41.842 1.00 27.16 884 A 1 ATOM 6793 O O . TYR A 0 884 . -31.488 -24.730 43.876 1.00 27.16 884 A 1 ATOM 6794 C CG . TYR A 0 884 . -35.313 -24.711 41.758 1.00 27.16 884 A 1 ATOM 6795 C CD1 . TYR A 0 884 . -36.193 -25.299 42.686 1.00 27.16 884 A 1 ATOM 6796 C CD2 . TYR A 0 884 . -35.808 -23.789 40.812 1.00 27.16 884 A 1 ATOM 6797 C CE1 . TYR A 0 884 . -37.551 -24.936 42.708 1.00 27.16 884 A 1 ATOM 6798 C CE2 . TYR A 0 884 . -37.168 -23.425 40.827 1.00 27.16 884 A 1 ATOM 6799 O OH . TYR A 0 884 . -39.341 -23.609 41.818 1.00 27.16 884 A 1 ATOM 6800 C CZ . TYR A 0 884 . -38.038 -23.987 41.785 1.00 27.16 884 A 1 ATOM 6801 N N . THR A 0 885 . -32.826 -23.031 44.548 1.00 29.49 885 A 1 ATOM 6802 C CA . THR A 0 885 . -33.178 -23.311 45.959 1.00 29.49 885 A 1 ATOM 6803 C C . THR A 0 885 . -32.187 -24.044 46.873 1.00 29.49 885 A 1 ATOM 6804 C CB . THR A 0 885 . -34.544 -24.011 46.068 1.00 29.49 885 A 1 ATOM 6805 O O . THR A 0 885 . -32.109 -25.269 46.891 1.00 29.49 885 A 1 ATOM 6806 C CG2 . THR A 0 885 . -35.677 -23.181 45.458 1.00 29.49 885 A 1 ATOM 6807 O OG1 . THR A 0 885 . -34.500 -25.249 45.405 1.00 29.49 885 A 1 ATOM 6808 N N . ASP A 0 886 . -31.589 -23.256 47.768 1.00 29.16 886 A 1 ATOM 6809 C CA . ASP A 0 886 . -31.984 -23.230 49.190 1.00 29.16 886 A 1 ATOM 6810 C C . ASP A 0 886 . -32.291 -24.578 49.876 1.00 29.16 886 A 1 ATOM 6811 C CB . ASP A 0 886 . -33.170 -22.256 49.345 1.00 29.16 886 A 1 ATOM 6812 O O . ASP A 0 886 . -33.363 -25.159 49.694 1.00 29.16 886 A 1 ATOM 6813 C CG . ASP A 0 886 . -33.558 -21.967 50.801 1.00 29.16 886 A 1 ATOM 6814 O OD1 . ASP A 0 886 . -32.749 -22.292 51.702 1.00 29.16 886 A 1 ATOM 6815 O OD2 . ASP A 0 886 . -34.640 -21.367 50.978 1.00 29.16 886 A 1 ATOM 6816 N N . VAL A 0 887 . -31.379 -24.988 50.766 1.00 28.93 887 A 1 ATOM 6817 C CA . VAL A 0 887 . -31.698 -25.830 51.925 1.00 28.93 887 A 1 ATOM 6818 C C . VAL A 0 887 . -30.862 -25.379 53.131 1.00 28.93 887 A 1 ATOM 6819 C CB . VAL A 0 887 . -31.472 -27.344 51.664 1.00 28.93 887 A 1 ATOM 6820 O O . VAL A 0 887 . -29.753 -25.872 53.334 1.00 28.93 887 A 1 ATOM 6821 C CG1 . VAL A 0 887 . -32.024 -28.171 52.840 1.00 28.93 887 A 1 ATOM 6822 C CG2 . VAL A 0 887 . -32.143 -27.890 50.398 1.00 28.93 887 A 1 ATOM 6823 N N . ASP A 0 888 . -31.412 -24.533 54.006 1.00 31.33 888 A 1 ATOM 6824 C CA . ASP A 0 888 . -31.133 -24.686 55.441 1.00 31.33 888 A 1 ATOM 6825 C C . ASP A 0 888 . -32.390 -24.472 56.312 1.00 31.33 888 A 1 ATOM 6826 C CB . ASP A 0 888 . -29.899 -23.877 55.924 1.00 31.33 888 A 1 ATOM 6827 O O . ASP A 0 888 . -33.059 -23.445 56.263 1.00 31.33 888 A 1 ATOM 6828 C CG . ASP A 0 888 . -29.283 -24.438 57.230 1.00 31.33 888 A 1 ATOM 6829 O OD1 . ASP A 0 888 . -29.679 -25.551 57.656 1.00 31.33 888 A 1 ATOM 6830 O OD2 . ASP A 0 888 . -28.508 -23.733 57.923 1.00 31.33 888 A 1 ATOM 6831 N N . ARG A 0 889 . -32.634 -25.455 57.190 1.00 31.08 889 A 1 ATOM 6832 C CA . ARG A 0 889 . -33.579 -25.467 58.332 1.00 31.08 889 A 1 ATOM 6833 C C . ARG A 0 889 . -35.097 -25.583 58.070 1.00 31.08 889 A 1 ATOM 6834 C CB . ARG A 0 889 . -33.251 -24.327 59.322 1.00 31.08 889 A 1 ATOM 6835 O O . ARG A 0 889 . -35.818 -24.608 57.920 1.00 31.08 889 A 1 ATOM 6836 C CG . ARG A 0 889 . -31.748 -24.305 59.590 1.00 31.08 889 A 1 ATOM 6837 C CD . ARG A 0 889 . -31.272 -23.493 60.777 1.00 31.08 889 A 1 ATOM 6838 N NE . ARG A 0 889 . -29.808 -23.597 60.791 1.00 31.08 889 A 1 ATOM 6839 N NH1 . ARG A 0 889 . -29.391 -22.572 62.794 1.00 31.08 889 A 1 ATOM 6840 N NH2 . ARG A 0 889 . -27.719 -23.495 61.614 1.00 31.08 889 A 1 ATOM 6841 C CZ . ARG A 0 889 . -28.983 -23.223 61.739 1.00 31.08 889 A 1 ATOM 6842 N N . LEU A 0 890 . -35.564 -26.801 58.389 1.00 30.40 890 A 1 ATOM 6843 C CA . LEU A 0 890 . -36.796 -27.145 59.138 1.00 30.40 890 A 1 ATOM 6844 C C . LEU A 0 890 . -38.097 -27.531 58.383 1.00 30.40 890 A 1 ATOM 6845 C CB . LEU A 0 890 . -37.058 -26.158 60.306 1.00 30.40 890 A 1 ATOM 6846 O O . LEU A 0 890 . -39.014 -26.739 58.217 1.00 30.40 890 A 1 ATOM 6847 C CG . LEU A 0 890 . -35.984 -26.158 61.411 1.00 30.40 890 A 1 ATOM 6848 C CD1 . LEU A 0 890 . -36.092 -24.893 62.263 1.00 30.40 890 A 1 ATOM 6849 C CD2 . LEU A 0 890 . -36.126 -27.367 62.341 1.00 30.40 890 A 1 ATOM 6850 N N . ARG A 0 891 . -38.266 -28.866 58.309 1.00 29.51 891 A 1 ATOM 6851 C CA . ARG A 0 891 . -39.437 -29.653 58.788 1.00 29.51 891 A 1 ATOM 6852 C C . ARG A 0 891 . -40.582 -30.046 57.810 1.00 29.51 891 A 1 ATOM 6853 C CB . ARG A 0 891 . -39.987 -29.078 60.125 1.00 29.51 891 A 1 ATOM 6854 O O . ARG A 0 891 . -41.528 -29.308 57.577 1.00 29.51 891 A 1 ATOM 6855 C CG . ARG A 0 891 . -40.003 -30.090 61.280 1.00 29.51 891 A 1 ATOM 6856 C CD . ARG A 0 891 . -40.620 -29.440 62.526 1.00 29.51 891 A 1 ATOM 6857 N NE . ARG A 0 891 . -40.545 -30.328 63.704 1.00 29.51 891 A 1 ATOM 6858 N NH1 . ARG A 0 891 . -40.905 -28.728 65.316 1.00 29.51 891 A 1 ATOM 6859 N NH2 . ARG A 0 891 . -40.577 -30.848 65.924 1.00 29.51 891 A 1 ATOM 6860 C CZ . ARG A 0 891 . -40.675 -29.965 64.970 1.00 29.51 891 A 1 ATOM 6861 N N . SER A 0 892 . -40.599 -31.362 57.544 1.00 32.07 892 A 1 ATOM 6862 C CA . SER A 0 892 . -41.749 -32.308 57.556 1.00 32.07 892 A 1 ATOM 6863 C C . SER A 0 892 . -42.740 -32.482 56.373 1.00 32.07 892 A 1 ATOM 6864 C CB . SER A 0 892 . -42.503 -32.311 58.906 1.00 32.07 892 A 1 ATOM 6865 O O . SER A 0 892 . -43.460 -31.578 55.977 1.00 32.07 892 A 1 ATOM 6866 O OG . SER A 0 892 . -42.732 -31.029 59.454 1.00 32.07 892 A 1 ATOM 6867 N N . SER A 0 893 . -42.878 -33.775 56.007 1.00 34.01 893 A 1 ATOM 6868 C CA . SER A 0 893 . -44.098 -34.551 55.647 1.00 34.01 893 A 1 ATOM 6869 C C . SER A 0 893 . -44.777 -34.472 54.255 1.00 34.01 893 A 1 ATOM 6870 C CB . SER A 0 893 . -45.129 -34.568 56.791 1.00 34.01 893 A 1 ATOM 6871 O O . SER A 0 893 . -45.771 -33.784 54.074 1.00 34.01 893 A 1 ATOM 6872 O OG . SER A 0 893 . -45.468 -33.277 57.242 1.00 34.01 893 A 1 ATOM 6873 N N . SER A 0 894 . -44.340 -35.394 53.377 1.00 34.44 894 A 1 ATOM 6874 C CA . SER A 0 894 . -45.120 -36.512 52.765 1.00 34.44 894 A 1 ATOM 6875 C C . SER A 0 894 . -46.285 -36.309 51.765 1.00 34.44 894 A 1 ATOM 6876 C CB . SER A 0 894 . -45.632 -37.457 53.869 1.00 34.44 894 A 1 ATOM 6877 O O . SER A 0 894 . -47.359 -35.866 52.160 1.00 34.44 894 A 1 ATOM 6878 O OG . SER A 0 894 . -46.582 -36.814 54.695 1.00 34.44 894 A 1 ATOM 6879 N N . GLY A 0 895 . -46.172 -36.975 50.595 1.00 32.16 895 A 1 ATOM 6880 C CA . GLY A 0 895 . -47.137 -38.032 50.207 1.00 32.16 895 A 1 ATOM 6881 C C . GLY A 0 895 . -47.558 -38.190 48.723 1.00 32.16 895 A 1 ATOM 6882 O O . GLY A 0 895 . -48.183 -37.280 48.206 1.00 32.16 895 A 1 ATOM 6883 N N . TYR A 0 896 . -47.341 -39.399 48.149 1.00 32.86 896 A 1 ATOM 6884 C CA . TYR A 0 896 . -48.201 -40.143 47.173 1.00 32.86 896 A 1 ATOM 6885 C C . TYR A 0 896 . -48.553 -39.515 45.776 1.00 32.86 896 A 1 ATOM 6886 C CB . TYR A 0 896 . -49.452 -40.585 47.975 1.00 32.86 896 A 1 ATOM 6887 O O . TYR A 0 896 . -48.711 -38.311 45.663 1.00 32.86 896 A 1 ATOM 6888 C CG . TYR A 0 896 . -49.158 -41.622 49.061 1.00 32.86 896 A 1 ATOM 6889 C CD1 . TYR A 0 896 . -49.213 -42.995 48.757 1.00 32.86 896 A 1 ATOM 6890 C CD2 . TYR A 0 896 . -48.812 -41.230 50.371 1.00 32.86 896 A 1 ATOM 6891 C CE1 . TYR A 0 896 . -48.859 -43.966 49.710 1.00 32.86 896 A 1 ATOM 6892 C CE2 . TYR A 0 896 . -48.467 -42.197 51.340 1.00 32.86 896 A 1 ATOM 6893 O OH . TYR A 0 896 . -48.139 -44.505 51.934 1.00 32.86 896 A 1 ATOM 6894 C CZ . TYR A 0 896 . -48.476 -43.571 51.005 1.00 32.86 896 A 1 ATOM 6895 N N . GLU A 0 897 . -48.755 -40.229 44.644 1.00 31.79 897 A 1 ATOM 6896 C CA . GLU A 0 897 . -48.366 -41.590 44.188 1.00 31.79 897 A 1 ATOM 6897 C C . GLU A 0 897 . -48.526 -41.765 42.634 1.00 31.79 897 A 1 ATOM 6898 C CB . GLU A 0 897 . -49.229 -42.664 44.890 1.00 31.79 897 A 1 ATOM 6899 O O . GLU A 0 897 . -49.611 -41.545 42.117 1.00 31.79 897 A 1 ATOM 6900 C CG . GLU A 0 897 . -48.563 -44.047 44.976 1.00 31.79 897 A 1 ATOM 6901 C CD . GLU A 0 897 . -49.284 -45.024 45.916 1.00 31.79 897 A 1 ATOM 6902 O OE1 . GLU A 0 897 . -48.564 -45.778 46.609 1.00 31.79 897 A 1 ATOM 6903 O OE2 . GLU A 0 897 . -50.531 -44.975 45.983 1.00 31.79 897 A 1 ATOM 6904 N N . ILE A 0 898 . -47.442 -42.130 41.918 1.00 35.70 898 A 1 ATOM 6905 C CA . ILE A 0 898 . -47.220 -43.185 40.867 1.00 35.70 898 A 1 ATOM 6906 C C . ILE A 0 898 . -48.315 -43.444 39.723 1.00 35.70 898 A 1 ATOM 6907 C CB . ILE A 0 898 . -46.508 -44.394 41.570 1.00 35.70 898 A 1 ATOM 6908 O O . ILE A 0 898 . -49.055 -42.511 39.438 1.00 35.70 898 A 1 ATOM 6909 C CG1 . ILE A 0 898 . -45.744 -44.083 42.894 1.00 35.70 898 A 1 ATOM 6910 C CG2 . ILE A 0 898 . -45.392 -44.979 40.674 1.00 35.70 898 A 1 ATOM 6911 C CD1 . ILE A 0 898 . -45.227 -45.325 43.635 1.00 35.70 898 A 1 ATOM 6912 N N . PRO A 0 899 . -48.337 -44.513 38.853 1.00 39.76 899 A 1 ATOM 6913 C CA . PRO A 0 899 . -48.154 -44.319 37.382 1.00 39.76 899 A 1 ATOM 6914 C C . PRO A 0 899 . -49.108 -45.043 36.373 1.00 39.76 899 A 1 ATOM 6915 C CB . PRO A 0 899 . -46.781 -44.968 37.179 1.00 39.76 899 A 1 ATOM 6916 O O . PRO A 0 899 . -49.927 -45.880 36.739 1.00 39.76 899 A 1 ATOM 6917 C CG . PRO A 0 899 . -46.951 -46.272 37.978 1.00 39.76 899 A 1 ATOM 6918 C CD . PRO A 0 899 . -47.975 -45.914 39.070 1.00 39.76 899 A 1 ATOM 6919 N N . GLY A 0 900 . -48.850 -44.861 35.060 1.00 35.91 900 A 1 ATOM 6920 C CA . GLY A 0 900 . -49.141 -45.837 33.978 1.00 35.91 900 A 1 ATOM 6921 C C . GLY A 0 900 . -49.090 -45.241 32.547 1.00 35.91 900 A 1 ATOM 6922 O O . GLY A 0 900 . -49.229 -44.032 32.415 1.00 35.91 900 A 1 ATOM 6923 N N . GLN A 0 901 . -48.923 -45.978 31.430 1.00 38.81 901 A 1 ATOM 6924 C CA . GLN A 0 901 . -48.404 -47.342 31.162 1.00 38.81 901 A 1 ATOM 6925 C C . GLN A 0 901 . -48.221 -47.541 29.614 1.00 38.81 901 A 1 ATOM 6926 C CB . GLN A 0 901 . -49.382 -48.392 31.739 1.00 38.81 901 A 1 ATOM 6927 O O . GLN A 0 901 . -48.740 -46.730 28.857 1.00 38.81 901 A 1 ATOM 6928 C CG . GLN A 0 901 . -48.708 -49.719 32.132 1.00 38.81 901 A 1 ATOM 6929 C CD . GLN A 0 901 . -49.634 -50.632 32.941 1.00 38.81 901 A 1 ATOM 6930 N NE2 . GLN A 0 901 . -49.100 -51.567 33.697 1.00 38.81 901 A 1 ATOM 6931 O OE1 . GLN A 0 901 . -50.844 -50.515 32.945 1.00 38.81 901 A 1 ATOM 6932 N N . HIS A 0 902 . -47.566 -48.631 29.153 1.00 38.43 902 A 1 ATOM 6933 C CA . HIS A 0 902 . -47.514 -49.161 27.751 1.00 38.43 902 A 1 ATOM 6934 C C . HIS A 0 902 . -46.667 -48.397 26.683 1.00 38.43 902 A 1 ATOM 6935 C CB . HIS A 0 902 . -48.953 -49.504 27.313 1.00 38.43 902 A 1 ATOM 6936 O O . HIS A 0 902 . -46.890 -47.220 26.444 1.00 38.43 902 A 1 ATOM 6937 C CG . HIS A 0 902 . -49.483 -50.654 28.133 1.00 38.43 902 A 1 ATOM 6938 C CD2 . HIS A 0 902 . -50.463 -50.613 29.088 1.00 38.43 902 A 1 ATOM 6939 N ND1 . HIS A 0 902 . -48.938 -51.916 28.163 1.00 38.43 902 A 1 ATOM 6940 C CE1 . HIS A 0 902 . -49.560 -52.618 29.123 1.00 38.43 902 A 1 ATOM 6941 N NE2 . HIS A 0 902 . -50.491 -51.861 29.720 1.00 38.43 902 A 1 ATOM 6942 N N . THR A 0 903 . -45.547 -48.932 26.136 1.00 37.62 903 A 1 ATOM 6943 C CA . THR A 0 903 . -45.304 -50.013 25.110 1.00 37.62 903 A 1 ATOM 6944 C C . THR A 0 903 . -45.672 -49.614 23.661 1.00 37.62 903 A 1 ATOM 6945 C CB . THR A 0 903 . -45.844 -51.414 25.455 1.00 37.62 903 A 1 ATOM 6946 O O . THR A 0 903 . -46.712 -49.000 23.479 1.00 37.62 903 A 1 ATOM 6947 C CG2 . THR A 0 903 . -45.180 -52.028 26.686 1.00 37.62 903 A 1 ATOM 6948 O OG1 . THR A 0 903 . -47.233 -51.441 25.649 1.00 37.62 903 A 1 ATOM 6949 N N . SER A 0 904 . -44.932 -49.927 22.574 1.00 37.55 904 A 1 ATOM 6950 C CA . SER A 0 904 . -43.925 -50.989 22.289 1.00 37.55 904 A 1 ATOM 6951 C C . SER A 0 904 . -43.018 -50.612 21.062 1.00 37.55 904 A 1 ATOM 6952 C CB . SER A 0 904 . -44.728 -52.268 21.993 1.00 37.55 904 A 1 ATOM 6953 O O . SER A 0 904 . -43.423 -49.750 20.294 1.00 37.55 904 A 1 ATOM 6954 O OG . SER A 0 904 . -44.370 -53.280 22.913 1.00 37.55 904 A 1 ATOM 6955 N N . THR A 0 905 . -41.738 -51.031 20.903 1.00 35.31 905 A 1 ATOM 6956 C CA . THR A 0 905 . -41.188 -52.333 20.376 1.00 35.31 905 A 1 ATOM 6957 C C . THR A 0 905 . -41.369 -52.525 18.843 1.00 35.31 905 A 1 ATOM 6958 C CB . THR A 0 905 . -41.797 -53.541 21.125 1.00 35.31 905 A 1 ATOM 6959 O O . THR A 0 905 . -42.490 -52.348 18.391 1.00 35.31 905 A 1 ATOM 6960 C CG2 . THR A 0 905 . -41.282 -54.958 20.886 1.00 35.31 905 A 1 ATOM 6961 O OG1 . THR A 0 905 . -41.693 -53.350 22.521 1.00 35.31 905 A 1 ATOM 6962 N N . LEU A 0 906 . -40.422 -52.980 17.984 1.00 31.79 906 A 1 ATOM 6963 C CA . LEU A 0 906 . -38.932 -53.123 17.949 1.00 31.79 906 A 1 ATOM 6964 C C . LEU A 0 906 . -38.510 -53.642 16.526 1.00 31.79 906 A 1 ATOM 6965 C CB . LEU A 0 906 . -38.456 -54.119 19.036 1.00 31.79 906 A 1 ATOM 6966 O O . LEU A 0 906 . -39.370 -53.760 15.662 1.00 31.79 906 A 1 ATOM 6967 C CG . LEU A 0 906 . -37.114 -53.833 19.753 1.00 31.79 906 A 1 ATOM 6968 C CD1 . LEU A 0 906 . -37.249 -54.201 21.236 1.00 31.79 906 A 1 ATOM 6969 C CD2 . LEU A 0 906 . -35.925 -54.636 19.211 1.00 31.79 906 A 1 ATOM 6970 N N . ALA A 0 907 . -37.236 -54.040 16.347 1.00 34.74 907 A 1 ATOM 6971 C CA . ALA A 0 907 . -36.594 -54.753 15.207 1.00 34.74 907 A 1 ATOM 6972 C C . ALA A 0 907 . -36.363 -53.945 13.898 1.00 34.74 907 A 1 ATOM 6973 C CB . ALA A 0 907 . -37.295 -56.098 14.966 1.00 34.74 907 A 1 ATOM 6974 O O . ALA A 0 907 . -37.299 -53.339 13.393 1.00 34.74 907 A 1 ATOM 6975 N N . ALA A 0 908 . -35.166 -53.814 13.288 1.00 32.64 908 A 1 ATOM 6976 C CA . ALA A 0 908 . -33.819 -54.444 13.383 1.00 32.64 908 A 1 ATOM 6977 C C . ALA A 0 908 . -33.570 -55.743 12.567 1.00 32.64 908 A 1 ATOM 6978 C CB . ALA A 0 908 . -33.278 -54.492 14.823 1.00 32.64 908 A 1 ATOM 6979 O O . ALA A 0 908 . -34.522 -56.333 12.067 1.00 32.64 908 A 1 ATOM 6980 N N . VAL A 0 909 . -32.288 -56.175 12.496 1.00 35.54 909 A 1 ATOM 6981 C CA . VAL A 0 909 . -31.679 -57.252 11.654 1.00 35.54 909 A 1 ATOM 6982 C C . VAL A 0 909 . -31.372 -56.750 10.218 1.00 35.54 909 A 1 ATOM 6983 C CB . VAL A 0 909 . -32.493 -58.571 11.714 1.00 35.54 909 A 1 ATOM 6984 O O . VAL A 0 909 . -32.293 -56.336 9.526 1.00 35.54 909 A 1 ATOM 6985 C CG1 . VAL A 0 909 . -31.774 -59.765 11.078 1.00 35.54 909 A 1 ATOM 6986 C CG2 . VAL A 0 909 . -32.795 -58.995 13.165 1.00 35.54 909 A 1 ATOM 6987 N N . ASN A 0 910 . -30.118 -56.526 9.773 1.00 33.90 910 A 1 ATOM 6988 C CA . ASN A 0 910 . -28.915 -57.393 9.595 1.00 33.90 910 A 1 ATOM 6989 C C . ASN A 0 910 . -29.037 -58.304 8.336 1.00 33.90 910 A 1 ATOM 6990 C CB . ASN A 0 910 . -28.469 -58.136 10.869 1.00 33.90 910 A 1 ATOM 6991 O O . ASN A 0 910 . -30.151 -58.626 7.943 1.00 33.90 910 A 1 ATOM 6992 C CG . ASN A 0 910 . -28.147 -57.293 12.094 1.00 33.90 910 A 1 ATOM 6993 N ND2 . ASN A 0 910 . -27.470 -57.883 13.048 1.00 33.90 910 A 1 ATOM 6994 O OD1 . ASN A 0 910 . -28.530 -56.145 12.255 1.00 33.90 910 A 1 ATOM 6995 N N . ASP A 0 911 . -27.990 -58.734 7.610 1.00 33.68 911 A 1 ATOM 6996 C CA . ASP A 0 911 . -26.541 -58.857 7.900 1.00 33.68 911 A 1 ATOM 6997 C C . ASP A 0 911 . -25.676 -58.800 6.591 1.00 33.68 911 A 1 ATOM 6998 C CB . ASP A 0 911 . -26.327 -60.237 8.578 1.00 33.68 911 A 1 ATOM 6999 O O . ASP A 0 911 . -26.241 -58.918 5.501 1.00 33.68 911 A 1 ATOM 7000 C CG . ASP A 0 911 . -25.502 -60.225 9.870 1.00 33.68 911 A 1 ATOM 7001 O OD1 . ASP A 0 911 . -25.121 -59.123 10.328 1.00 33.68 911 A 1 ATOM 7002 O OD2 . ASP A 0 911 . -25.336 -61.320 10.446 1.00 33.68 911 A 1 ATOM 7003 N N . PRO A 0 912 . -24.329 -58.644 6.643 1.00 41.69 912 A 1 ATOM 7004 C CA . PRO A 0 912 . -23.417 -58.647 5.477 1.00 41.69 912 A 1 ATOM 7005 C C . PRO A 0 912 . -22.561 -59.939 5.356 1.00 41.69 912 A 1 ATOM 7006 C CB . PRO A 0 912 . -22.519 -57.442 5.772 1.00 41.69 912 A 1 ATOM 7007 O O . PRO A 0 912 . -22.635 -60.789 6.235 1.00 41.69 912 A 1 ATOM 7008 C CG . PRO A 0 912 . -22.290 -57.563 7.283 1.00 41.69 912 A 1 ATOM 7009 C CD . PRO A 0 912 . -23.588 -58.184 7.811 1.00 41.69 912 A 1 ATOM 7010 N N . THR A 0 913 . -21.699 -60.073 4.320 1.00 36.32 913 A 1 ATOM 7011 C CA . THR A 0 913 . -20.273 -60.563 4.360 1.00 36.32 913 A 1 ATOM 7012 C C . THR A 0 913 . -19.699 -61.012 2.987 1.00 36.32 913 A 1 ATOM 7013 C CB . THR A 0 913 . -19.971 -61.721 5.350 1.00 36.32 913 A 1 ATOM 7014 O O . THR A 0 913 . -20.456 -61.373 2.095 1.00 36.32 913 A 1 ATOM 7015 C CG2 . THR A 0 913 . -19.616 -61.216 6.752 1.00 36.32 913 A 1 ATOM 7016 O OG1 . THR A 0 913 . -20.989 -62.677 5.437 1.00 36.32 913 A 1 ATOM 7017 N N . ALA A 0 914 . -18.349 -61.061 2.885 1.00 35.46 914 A 1 ATOM 7018 C CA . ALA A 0 914 . -17.510 -61.831 1.925 1.00 35.46 914 A 1 ATOM 7019 C C . ALA A 0 914 . -17.503 -61.428 0.414 1.00 35.46 914 A 1 ATOM 7020 C CB . ALA A 0 914 . -17.826 -63.322 2.154 1.00 35.46 914 A 1 ATOM 7021 O O . ALA A 0 914 . -18.515 -61.006 -0.124 1.00 35.46 914 A 1 ATOM 7022 N N . SER A 0 915 . -16.404 -61.544 -0.366 1.00 34.68 915 A 1 ATOM 7023 C CA . SER A 0 915 . -14.988 -61.876 -0.052 1.00 34.68 915 A 1 ATOM 7024 C C . SER A 0 915 . -13.984 -61.636 -1.217 1.00 34.68 915 A 1 ATOM 7025 C CB . SER A 0 915 . -14.838 -63.373 0.276 1.00 34.68 915 A 1 ATOM 7026 O O . SER A 0 915 . -14.137 -62.261 -2.261 1.00 34.68 915 A 1 ATOM 7027 O OG . SER A 0 915 . -15.531 -64.186 -0.648 1.00 34.68 915 A 1 ATOM 7028 N N . TYR A 0 916 . -12.882 -60.908 -0.943 1.00 37.62 916 A 1 ATOM 7029 C CA . TYR A 0 916 . -11.487 -61.118 -1.438 1.00 37.62 916 A 1 ATOM 7030 C C . TYR A 0 916 . -11.176 -61.075 -2.986 1.00 37.62 916 A 1 ATOM 7031 C CB . TYR A 0 916 . -10.938 -62.311 -0.619 1.00 37.62 916 A 1 ATOM 7032 O O . TYR A 0 916 . -12.085 -60.860 -3.777 1.00 37.62 916 A 1 ATOM 7033 C CG . TYR A 0 916 . -10.835 -62.043 0.875 1.00 37.62 916 A 1 ATOM 7034 C CD1 . TYR A 0 916 . -9.985 -61.017 1.340 1.00 37.62 916 A 1 ATOM 7035 C CD2 . TYR A 0 916 . -11.532 -62.841 1.803 1.00 37.62 916 A 1 ATOM 7036 C CE1 . TYR A 0 916 . -9.860 -60.764 2.718 1.00 37.62 916 A 1 ATOM 7037 C CE2 . TYR A 0 916 . -11.424 -62.580 3.182 1.00 37.62 916 A 1 ATOM 7038 O OH . TYR A 0 916 . -10.481 -61.308 4.975 1.00 37.62 916 A 1 ATOM 7039 C CZ . TYR A 0 916 . -10.589 -61.542 3.643 1.00 37.62 916 A 1 ATOM 7040 N N . PRO A 0 917 . -9.892 -61.065 -3.452 1.00 39.96 917 A 1 ATOM 7041 C CA . PRO A 0 917 . -9.094 -59.822 -3.584 1.00 39.96 917 A 1 ATOM 7042 C C . PRO A 0 917 . -8.245 -59.697 -4.894 1.00 39.96 917 A 1 ATOM 7043 C CB . PRO A 0 917 . -8.147 -59.938 -2.379 1.00 39.96 917 A 1 ATOM 7044 O O . PRO A 0 917 . -8.271 -60.599 -5.722 1.00 39.96 917 A 1 ATOM 7045 C CG . PRO A 0 917 . -7.825 -61.439 -2.307 1.00 39.96 917 A 1 ATOM 7046 C CD . PRO A 0 917 . -8.900 -62.100 -3.182 1.00 39.96 917 A 1 ATOM 7047 N N . ILE A 0 918 . -7.431 -58.619 -5.025 1.00 34.74 918 A 1 ATOM 7048 C CA . ILE A 0 918 . -6.021 -58.537 -5.549 1.00 34.74 918 A 1 ATOM 7049 C C . ILE A 0 918 . -5.692 -57.171 -6.226 1.00 34.74 918 A 1 ATOM 7050 C CB . ILE A 0 918 . -5.581 -59.746 -6.441 1.00 34.74 918 A 1 ATOM 7051 O O . ILE A 0 918 . -6.372 -56.762 -7.154 1.00 34.74 918 A 1 ATOM 7052 C CG1 . ILE A 0 918 . -5.239 -60.962 -5.535 1.00 34.74 918 A 1 ATOM 7053 C CG2 . ILE A 0 918 . -4.339 -59.472 -7.314 1.00 34.74 918 A 1 ATOM 7054 C CD1 . ILE A 0 918 . -5.243 -62.319 -6.251 1.00 34.74 918 A 1 ATOM 7055 N N . ASN A 0 919 . -4.614 -56.514 -5.750 1.00 34.64 919 A 1 ATOM 7056 C CA . ASN A 0 919 . -3.674 -55.530 -6.367 1.00 34.64 919 A 1 ATOM 7057 C C . ASN A 0 919 . -4.137 -54.684 -7.598 1.00 34.64 919 A 1 ATOM 7058 C CB . ASN A 0 919 . -2.399 -56.335 -6.724 1.00 34.64 919 A 1 ATOM 7059 O O . ASN A 0 919 . -4.450 -55.250 -8.634 1.00 34.64 919 A 1 ATOM 7060 C CG . ASN A 0 919 . -1.822 -57.170 -5.590 1.00 34.64 919 A 1 ATOM 7061 N ND2 . ASN A 0 919 . -0.983 -58.132 -5.895 1.00 34.64 919 A 1 ATOM 7062 O OD1 . ASN A 0 919 . -2.113 -56.978 -4.422 1.00 34.64 919 A 1 ATOM 7063 N N . ALA A 0 920 . -4.018 -53.343 -7.678 1.00 34.88 920 A 1 ATOM 7064 C CA . ALA A 0 920 . -2.878 -52.498 -7.281 1.00 34.88 920 A 1 ATOM 7065 C C . ALA A 0 920 . -3.114 -50.961 -7.447 1.00 34.88 920 A 1 ATOM 7066 C CB . ALA A 0 920 . -1.717 -52.844 -8.236 1.00 34.88 920 A 1 ATOM 7067 O O . ALA A 0 920 . -3.800 -50.538 -8.369 1.00 34.88 920 A 1 ATOM 7068 N N . ARG A 0 921 . -2.357 -50.167 -6.664 1.00 32.51 921 A 1 ATOM 7069 C CA . ARG A 0 921 . -1.898 -48.760 -6.871 1.00 32.51 921 A 1 ATOM 7070 C C . ARG A 0 921 . -2.855 -47.546 -6.749 1.00 32.51 921 A 1 ATOM 7071 C CB . ARG A 0 921 . -1.032 -48.645 -8.141 1.00 32.51 921 A 1 ATOM 7072 O O . ARG A 0 921 . -3.714 -47.287 -7.579 1.00 32.51 921 A 1 ATOM 7073 C CG . ARG A 0 921 . 0.348 -49.259 -7.885 1.00 32.51 921 A 1 ATOM 7074 C CD . ARG A 0 921 . 1.264 -49.171 -9.103 1.00 32.51 921 A 1 ATOM 7075 N NE . ARG A 0 921 . 2.613 -49.628 -8.722 1.00 32.51 921 A 1 ATOM 7076 N NH1 . ARG A 0 921 . 3.849 -48.135 -9.955 1.00 32.51 921 A 1 ATOM 7077 N NH2 . ARG A 0 921 . 4.865 -49.504 -8.521 1.00 32.51 921 A 1 ATOM 7078 C CZ . ARG A 0 921 . 3.763 -49.085 -9.070 1.00 32.51 921 A 1 ATOM 7079 N N . LEU A 0 922 . -2.507 -46.727 -5.745 1.00 32.19 922 A 1 ATOM 7080 C CA . LEU A 0 922 . -2.715 -45.275 -5.571 1.00 32.19 922 A 1 ATOM 7081 C C . LEU A 0 922 . -2.244 -44.443 -6.795 1.00 32.19 922 A 1 ATOM 7082 C CB . LEU A 0 922 . -1.866 -44.885 -4.335 1.00 32.19 922 A 1 ATOM 7083 O O . LEU A 0 922 . -1.474 -44.949 -7.608 1.00 32.19 922 A 1 ATOM 7084 C CG . LEU A 0 922 . -2.538 -45.029 -2.960 1.00 32.19 922 A 1 ATOM 7085 C CD1 . LEU A 0 922 . -2.925 -46.469 -2.620 1.00 32.19 922 A 1 ATOM 7086 C CD2 . LEU A 0 922 . -1.566 -44.536 -1.886 1.00 32.19 922 A 1 ATOM 7087 N N . THR A 0 923 . -2.589 -43.155 -6.949 1.00 33.94 923 A 1 ATOM 7088 C CA . THR A 0 923 . -3.134 -42.153 -5.991 1.00 33.94 923 A 1 ATOM 7089 C C . THR A 0 923 . -4.466 -41.535 -6.438 1.00 33.94 923 A 1 ATOM 7090 C CB . THR A 0 923 . -2.149 -40.974 -5.837 1.00 33.94 923 A 1 ATOM 7091 O O . THR A 0 923 . -4.705 -41.399 -7.633 1.00 33.94 923 A 1 ATOM 7092 C CG2 . THR A 0 923 . -0.904 -41.310 -5.018 1.00 33.94 923 A 1 ATOM 7093 O OG1 . THR A 0 923 . -1.697 -40.554 -7.106 1.00 33.94 923 A 1 ATOM 7094 N N . GLN A 0 924 . -5.303 -41.109 -5.484 1.00 32.64 924 A 1 ATOM 7095 C CA . GLN A 0 924 . -6.657 -40.586 -5.733 1.00 32.64 924 A 1 ATOM 7096 C C . GLN A 0 924 . -6.740 -39.051 -5.775 1.00 32.64 924 A 1 ATOM 7097 C CB . GLN A 0 924 . -7.608 -41.086 -4.631 1.00 32.64 924 A 1 ATOM 7098 O O . GLN A 0 924 . -6.137 -38.369 -4.948 1.00 32.64 924 A 1 ATOM 7099 C CG . GLN A 0 924 . -7.813 -42.605 -4.631 1.00 32.64 924 A 1 ATOM 7100 C CD . GLN A 0 924 . -8.598 -43.048 -3.401 1.00 32.64 924 A 1 ATOM 7101 N NE2 . GLN A 0 924 . -9.866 -43.368 -3.525 1.00 32.64 924 A 1 ATOM 7102 O OE1 . GLN A 0 924 . -8.075 -43.113 -2.303 1.00 32.64 924 A 1 ATOM 7103 N N . GLU A 0 925 . -7.606 -38.535 -6.648 1.00 26.66 925 A 1 ATOM 7104 C CA . GLU A 0 925 . -8.395 -37.327 -6.375 1.00 26.66 925 A 1 ATOM 7105 C C . GLU A 0 925 . -9.594 -37.705 -5.486 1.00 26.66 925 A 1 ATOM 7106 C CB . GLU A 0 925 . -8.972 -36.746 -7.679 1.00 26.66 925 A 1 ATOM 7107 O O . GLU A 0 925 . -10.215 -38.740 -5.732 1.00 26.66 925 A 1 ATOM 7108 C CG . GLU A 0 925 . -7.940 -36.322 -8.730 1.00 26.66 925 A 1 ATOM 7109 C CD . GLU A 0 925 . -8.650 -35.845 -10.006 1.00 26.66 925 A 1 ATOM 7110 O OE1 . GLU A 0 925 . -8.538 -34.637 -10.317 1.00 26.66 925 A 1 ATOM 7111 O OE2 . GLU A 0 925 . -9.303 -36.693 -10.654 1.00 26.66 925 A 1 ATOM 7112 N N . ILE A 0 926 . -9.973 -36.864 -4.513 1.00 34.32 926 A 1 ATOM 7113 C CA . ILE A 0 926 . -11.302 -36.917 -3.871 1.00 34.32 926 A 1 ATOM 7114 C C . ILE A 0 926 . -11.840 -35.490 -3.673 1.00 34.32 926 A 1 ATOM 7115 C CB . ILE A 0 926 . -11.326 -37.749 -2.557 1.00 34.32 926 A 1 ATOM 7116 O O . ILE A 0 926 . -11.499 -34.787 -2.726 1.00 34.32 926 A 1 ATOM 7117 C CG1 . ILE A 0 926 . -10.866 -39.209 -2.797 1.00 34.32 926 A 1 ATOM 7118 C CG2 . ILE A 0 926 . -12.746 -37.757 -1.951 1.00 34.32 926 A 1 ATOM 7119 C CD1 . ILE A 0 926 . -10.952 -40.148 -1.587 1.00 34.32 926 A 1 ATOM 7120 N N . THR A 0 927 . -12.722 -35.093 -4.586 1.00 32.20 927 A 1 ATOM 7121 C CA . THR A 0 927 . -13.961 -34.346 -4.273 1.00 32.20 927 A 1 ATOM 7122 C C . THR A 0 927 . -15.085 -35.417 -4.104 1.00 32.20 927 A 1 ATOM 7123 C CB . THR A 0 927 . -14.193 -33.318 -5.402 1.00 32.20 927 A 1 ATOM 7124 O O . THR A 0 927 . -14.721 -36.596 -4.204 1.00 32.20 927 A 1 ATOM 7125 C CG2 . THR A 0 927 . -13.058 -32.303 -5.540 1.00 32.20 927 A 1 ATOM 7126 O OG1 . THR A 0 927 . -14.324 -33.953 -6.652 1.00 32.20 927 A 1 ATOM 7127 N N . PRO A 0 928 . -16.407 -35.158 -3.902 1.00 35.87 928 A 1 ATOM 7128 C CA . PRO A 0 928 . -17.167 -33.901 -4.052 1.00 35.87 928 A 1 ATOM 7129 C C . PRO A 0 928 . -18.392 -33.722 -3.090 1.00 35.87 928 A 1 ATOM 7130 C CB . PRO A 0 928 . -17.652 -34.070 -5.516 1.00 35.87 928 A 1 ATOM 7131 O O . PRO A 0 928 . -18.528 -34.418 -2.090 1.00 35.87 928 A 1 ATOM 7132 C CG . PRO A 0 928 . -17.811 -35.589 -5.711 1.00 35.87 928 A 1 ATOM 7133 C CD . PRO A 0 928 . -17.343 -36.173 -4.380 1.00 35.87 928 A 1 ATOM 7134 N N . VAL A 0 929 . -19.322 -32.850 -3.518 1.00 36.23 929 A 1 ATOM 7135 C CA . VAL A 0 929 . -20.781 -32.763 -3.243 1.00 36.23 929 A 1 ATOM 7136 C C . VAL A 0 929 . -21.265 -31.976 -2.015 1.00 36.23 929 A 1 ATOM 7137 C CB . VAL A 0 929 . -21.563 -34.096 -3.387 1.00 36.23 929 A 1 ATOM 7138 O O . VAL A 0 929 . -20.918 -32.244 -0.870 1.00 36.23 929 A 1 ATOM 7139 C CG1 . VAL A 0 929 . -23.021 -33.844 -3.795 1.00 36.23 929 A 1 ATOM 7140 C CG2 . VAL A 0 929 . -21.032 -35.039 -4.472 1.00 36.23 929 A 1 ATOM 7141 N N . ASP A 0 930 . -22.159 -31.031 -2.308 1.00 28.30 930 A 1 ATOM 7142 C CA . ASP A 0 930 . -22.984 -30.232 -1.403 1.00 28.30 930 A 1 ATOM 7143 C C . ASP A 0 930 . -24.116 -31.032 -0.731 1.00 28.30 930 A 1 ATOM 7144 C CB . ASP A 0 930 . -23.675 -29.124 -2.230 1.00 28.30 930 A 1 ATOM 7145 O O . ASP A 0 930 . -24.616 -32.013 -1.280 1.00 28.30 930 A 1 ATOM 7146 C CG . ASP A 0 930 . -22.772 -28.450 -3.265 1.00 28.30 930 A 1 ATOM 7147 O OD1 . ASP A 0 930 . -22.339 -27.311 -2.996 1.00 28.30 930 A 1 ATOM 7148 O OD2 . ASP A 0 930 . -22.528 -29.091 -4.318 1.00 28.30 930 A 1 ATOM 7149 N N . LEU A 0 931 . -24.660 -30.511 0.373 1.00 32.12 931 A 1 ATOM 7150 C CA . LEU A 0 931 . -26.097 -30.616 0.658 1.00 32.12 931 A 1 ATOM 7151 C C . LEU A 0 931 . -26.535 -29.500 1.616 1.00 32.12 931 A 1 ATOM 7152 C CB . LEU A 0 931 . -26.473 -32.029 1.159 1.00 32.12 931 A 1 ATOM 7153 O O . LEU A 0 931 . -25.827 -29.142 2.554 1.00 32.12 931 A 1 ATOM 7154 C CG . LEU A 0 931 . -27.357 -32.785 0.140 1.00 32.12 931 A 1 ATOM 7155 C CD1 . LEU A 0 931 . -27.263 -34.295 0.346 1.00 32.12 931 A 1 ATOM 7156 C CD2 . LEU A 0 931 . -28.828 -32.371 0.259 1.00 32.12 931 A 1 ATOM 7157 N N . CYS A 0 932 . -27.693 -28.904 1.339 1.00 27.44 932 A 1 ATOM 7158 C CA . CYS A 0 932 . -28.155 -27.686 2.003 1.00 27.44 932 A 1 ATOM 7159 C C . CYS A 0 932 . -28.985 -27.950 3.278 1.00 27.44 932 A 1 ATOM 7160 C CB . CYS A 0 932 . -28.977 -26.866 0.986 1.00 27.44 932 A 1 ATOM 7161 O O . CYS A 0 932 . -29.416 -29.068 3.549 1.00 27.44 932 A 1 ATOM 7162 S SG . CYS A 0 932 . -28.072 -26.567 -0.562 1.00 27.44 932 A 1 ATOM 7163 N N . SER A 0 933 . -29.351 -26.841 3.934 1.00 32.98 933 A 1 ATOM 7164 C CA . SER A 0 933 . -30.616 -26.640 4.670 1.00 32.98 933 A 1 ATOM 7165 C C . SER A 0 933 . -30.663 -26.790 6.205 1.00 32.98 933 A 1 ATOM 7166 C CB . SER A 0 933 . -31.816 -27.342 4.016 1.00 32.98 933 A 1 ATOM 7167 O O . SER A 0 933 . -31.291 -27.698 6.735 1.00 32.98 933 A 1 ATOM 7168 O OG . SER A 0 933 . -31.960 -26.929 2.669 1.00 32.98 933 A 1 ATOM 7169 N N . ASN A 0 934 . -30.304 -25.674 6.855 1.00 31.58 934 A 1 ATOM 7170 C CA . ASN A 0 934 . -31.246 -24.845 7.643 1.00 31.58 934 A 1 ATOM 7171 C C . ASN A 0 934 . -31.523 -25.187 9.138 1.00 31.58 934 A 1 ATOM 7172 C CB . ASN A 0 934 . -32.544 -24.658 6.804 1.00 31.58 934 A 1 ATOM 7173 O O . ASN A 0 934 . -31.533 -26.332 9.568 1.00 31.58 934 A 1 ATOM 7174 C CG . ASN A 0 934 . -33.270 -23.337 6.967 1.00 31.58 934 A 1 ATOM 7175 N ND2 . ASN A 0 934 . -34.151 -23.014 6.050 1.00 31.58 934 A 1 ATOM 7176 O OD1 . ASN A 0 934 . -33.061 -22.573 7.892 1.00 31.58 934 A 1 ATOM 7177 N N . ARG A 0 935 . -31.885 -24.120 9.874 1.00 31.33 935 A 1 ATOM 7178 C CA . ARG A 0 935 . -32.447 -24.008 11.240 1.00 31.33 935 A 1 ATOM 7179 C C . ARG A 0 935 . -31.531 -24.206 12.460 1.00 31.33 935 A 1 ATOM 7180 C CB . ARG A 0 935 . -33.774 -24.774 11.374 1.00 31.33 935 A 1 ATOM 7181 O O . ARG A 0 935 . -31.266 -25.305 12.927 1.00 31.33 935 A 1 ATOM 7182 C CG . ARG A 0 935 . -34.847 -24.127 10.489 1.00 31.33 935 A 1 ATOM 7183 C CD . ARG A 0 935 . -36.233 -24.715 10.747 1.00 31.33 935 A 1 ATOM 7184 N NE . ARG A 0 935 . -37.269 -23.867 10.127 1.00 31.33 935 A 1 ATOM 7185 N NH1 . ARG A 0 935 . -39.106 -24.997 10.903 1.00 31.33 935 A 1 ATOM 7186 N NH2 . ARG A 0 935 . -39.380 -23.096 9.764 1.00 31.33 935 A 1 ATOM 7187 C CZ . ARG A 0 935 . -38.576 -23.992 10.265 1.00 31.33 935 A 1 ATOM 7188 N N . ASN A 0 936 . -31.234 -23.061 13.079 1.00 29.63 936 A 1 ATOM 7189 C CA . ASN A 0 936 . -30.765 -22.891 14.456 1.00 29.63 936 A 1 ATOM 7190 C C . ASN A 0 936 . -31.634 -23.622 15.499 1.00 29.63 936 A 1 ATOM 7191 C CB . ASN A 0 936 . -30.867 -21.384 14.798 1.00 29.63 936 A 1 ATOM 7192 O O . ASN A 0 936 . -32.858 -23.471 15.473 1.00 29.63 936 A 1 ATOM 7193 C CG . ASN A 0 936 . -30.020 -20.482 13.926 1.00 29.63 936 A 1 ATOM 7194 N ND2 . ASN A 0 936 . -30.512 -19.327 13.543 1.00 29.63 936 A 1 ATOM 7195 O OD1 . ASN A 0 936 . -28.908 -20.812 13.577 1.00 29.63 936 A 1 ATOM 7196 N N . GLN A 0 937 . -31.006 -24.201 16.533 1.00 33.56 937 A 1 ATOM 7197 C CA . GLN A 0 937 . -31.559 -24.166 17.898 1.00 33.56 937 A 1 ATOM 7198 C C . GLN A 0 937 . -30.485 -24.268 19.008 1.00 33.56 937 A 1 ATOM 7199 C CB . GLN A 0 937 . -32.723 -25.171 18.080 1.00 33.56 937 A 1 ATOM 7200 O O . GLN A 0 937 . -30.058 -25.339 19.415 1.00 33.56 937 A 1 ATOM 7201 C CG . GLN A 0 937 . -34.012 -24.403 18.431 1.00 33.56 937 A 1 ATOM 7202 C CD . GLN A 0 937 . -35.256 -25.283 18.497 1.00 33.56 937 A 1 ATOM 7203 N NE2 . GLN A 0 937 . -36.368 -24.850 17.944 1.00 33.56 937 A 1 ATOM 7204 O OE1 . GLN A 0 937 . -35.277 -26.354 19.072 1.00 33.56 937 A 1 ATOM 7205 N N . ARG A 0 938 . -30.071 -23.088 19.490 1.00 29.98 938 A 1 ATOM 7206 C CA . ARG A 0 938 . -29.755 -22.723 20.889 1.00 29.98 938 A 1 ATOM 7207 C C . ARG A 0 938 . -29.264 -23.823 21.866 1.00 29.98 938 A 1 ATOM 7208 C CB . ARG A 0 938 . -31.030 -22.038 21.426 1.00 29.98 938 A 1 ATOM 7209 O O . ARG A 0 938 . -30.070 -24.495 22.493 1.00 29.98 938 A 1 ATOM 7210 C CG . ARG A 0 938 . -30.854 -21.278 22.748 1.00 29.98 938 A 1 ATOM 7211 C CD . ARG A 0 938 . -32.199 -20.641 23.128 1.00 29.98 938 A 1 ATOM 7212 N NE . ARG A 0 938 . -32.078 -19.702 24.259 1.00 29.98 938 A 1 ATOM 7213 N NH1 . ARG A 0 938 . -34.270 -19.004 24.294 1.00 29.98 938 A 1 ATOM 7214 N NH2 . ARG A 0 938 . -32.807 -18.095 25.705 1.00 29.98 938 A 1 ATOM 7215 C CZ . ARG A 0 938 . -33.048 -18.943 24.746 1.00 29.98 938 A 1 ATOM 7216 N N . LEU A 0 939 . -27.952 -23.804 22.132 1.00 26.51 939 A 1 ATOM 7217 C CA . LEU A 0 939 . -27.298 -23.956 23.454 1.00 26.51 939 A 1 ATOM 7218 C C . LEU A 0 939 . -27.939 -24.879 24.518 1.00 26.51 939 A 1 ATOM 7219 C CB . LEU A 0 939 . -27.153 -22.541 24.069 1.00 26.51 939 A 1 ATOM 7220 O O . LEU A 0 939 . -28.865 -24.480 25.221 1.00 26.51 939 A 1 ATOM 7221 C CG . LEU A 0 939 . -25.916 -21.758 23.603 1.00 26.51 939 A 1 ATOM 7222 C CD1 . LEU A 0 939 . -26.178 -20.256 23.703 1.00 26.51 939 A 1 ATOM 7223 C CD2 . LEU A 0 939 . -24.706 -22.098 24.476 1.00 26.51 939 A 1 ATOM 7224 N N . THR A 0 940 . -27.256 -25.980 24.847 1.00 30.03 940 A 1 ATOM 7225 C CA . THR A 0 940 . -26.973 -26.350 26.254 1.00 30.03 940 A 1 ATOM 7226 C C . THR A 0 940 . -25.656 -27.136 26.320 1.00 30.03 940 A 1 ATOM 7227 C CB . THR A 0 940 . -28.087 -27.178 26.929 1.00 30.03 940 A 1 ATOM 7228 O O . THR A 0 940 . -25.373 -27.917 25.416 1.00 30.03 940 A 1 ATOM 7229 C CG2 . THR A 0 940 . -28.011 -27.059 28.454 1.00 30.03 940 A 1 ATOM 7230 O OG1 . THR A 0 940 . -29.380 -26.739 26.596 1.00 30.03 940 A 1 ATOM 7231 N N . VAL A 0 941 . -24.846 -26.939 27.366 1.00 27.36 941 A 1 ATOM 7232 C CA . VAL A 0 941 . -23.580 -27.668 27.582 1.00 27.36 941 A 1 ATOM 7233 C C . VAL A 0 941 . -23.714 -28.602 28.784 1.00 27.36 941 A 1 ATOM 7234 C CB . VAL A 0 941 . -22.392 -26.704 27.809 1.00 27.36 941 A 1 ATOM 7235 O O . VAL A 0 941 . -24.126 -28.159 29.853 1.00 27.36 941 A 1 ATOM 7236 C CG1 . VAL A 0 941 . -21.065 -27.463 27.962 1.00 27.36 941 A 1 ATOM 7237 C CG2 . VAL A 0 941 . -22.221 -25.719 26.645 1.00 27.36 941 A 1 ATOM 7238 N N . MET A 0 942 . -23.289 -29.860 28.632 1.00 29.61 942 A 1 ATOM 7239 C CA . MET A 0 942 . -22.804 -30.702 29.732 1.00 29.61 942 A 1 ATOM 7240 C C . MET A 0 942 . -21.679 -31.618 29.235 1.00 29.61 942 A 1 ATOM 7241 C CB . MET A 0 942 . -23.919 -31.548 30.373 1.00 29.61 942 A 1 ATOM 7242 O O . MET A 0 942 . -21.781 -32.207 28.162 1.00 29.61 942 A 1 ATOM 7243 C CG . MET A 0 942 . -24.828 -30.723 31.290 1.00 29.61 942 A 1 ATOM 7244 S SD . MET A 0 942 . -25.783 -31.707 32.473 1.00 29.61 942 A 1 ATOM 7245 C CE . MET A 0 942 . -26.604 -30.368 33.376 1.00 29.61 942 A 1 ATOM 7246 N N . ASN A 0 943 . -20.618 -31.753 30.034 1.00 28.22 943 A 1 ATOM 7247 C CA . ASN A 0 943 . -19.557 -32.741 29.814 1.00 28.22 943 A 1 ATOM 7248 C C . ASN A 0 943 . -19.971 -34.111 30.363 1.00 28.22 943 A 1 ATOM 7249 C CB . ASN A 0 943 . -18.265 -32.297 30.536 1.00 28.22 943 A 1 ATOM 7250 O O . ASN A 0 943 . -20.588 -34.187 31.422 1.00 28.22 943 A 1 ATOM 7251 C CG . ASN A 0 943 . -17.445 -31.274 29.778 1.00 28.22 943 A 1 ATOM 7252 N ND2 . ASN A 0 943 . -16.799 -30.360 30.464 1.00 28.22 943 A 1 ATOM 7253 O OD1 . ASN A 0 943 . -17.355 -31.287 28.567 1.00 28.22 943 A 1 ATOM 7254 N N . THR A 0 944 . -19.494 -35.189 29.741 1.00 32.76 944 A 1 ATOM 7255 C CA . THR A 0 944 . -19.180 -36.448 30.441 1.00 32.76 944 A 1 ATOM 7256 C C . THR A 0 944 . -17.974 -37.115 29.779 1.00 32.76 944 A 1 ATOM 7257 C CB . THR A 0 944 . -20.357 -37.445 30.534 1.00 32.76 944 A 1 ATOM 7258 O O . THR A 0 944 . -17.895 -37.204 28.557 1.00 32.76 944 A 1 ATOM 7259 C CG2 . THR A 0 944 . -20.948 -37.485 31.944 1.00 32.76 944 A 1 ATOM 7260 O OG1 . THR A 0 944 . -21.418 -37.127 29.668 1.00 32.76 944 A 1 ATOM 7261 N N . SER A 0 945 . -17.013 -37.552 30.593 1.00 29.44 945 A 1 ATOM 7262 C CA . SER A 0 945 . -15.748 -38.163 30.156 1.00 29.44 945 A 1 ATOM 7263 C C . SER A 0 945 . -15.797 -39.687 30.298 1.00 29.44 945 A 1 ATOM 7264 C CB . SER A 0 945 . -14.589 -37.641 31.019 1.00 29.44 945 A 1 ATOM 7265 O O . SER A 0 945 . -16.453 -40.182 31.212 1.00 29.44 945 A 1 ATOM 7266 O OG . SER A 0 945 . -14.590 -36.228 31.099 1.00 29.44 945 A 1 ATOM 7267 N N . GLY A 0 946 . -15.027 -40.443 29.502 1.00 30.44 946 A 1 ATOM 7268 C CA . GLY A 0 946 . -14.845 -41.876 29.775 1.00 30.44 946 A 1 ATOM 7269 C C . GLY A 0 946 . -13.991 -42.668 28.778 1.00 30.44 946 A 1 ATOM 7270 O O . GLY A 0 946 . -14.477 -42.986 27.706 1.00 30.44 946 A 1 ATOM 7271 N N . MET A 0 947 . -12.782 -43.053 29.220 1.00 31.15 947 A 1 ATOM 7272 C CA . MET A 0 947 . -11.920 -44.168 28.752 1.00 31.15 947 A 1 ATOM 7273 C C . MET A 0 947 . -11.491 -44.181 27.260 1.00 31.15 947 A 1 ATOM 7274 C CB . MET A 0 947 . -12.516 -45.506 29.223 1.00 31.15 947 A 1 ATOM 7275 O O . MET A 0 947 . -12.318 -44.181 26.362 1.00 31.15 947 A 1 ATOM 7276 C CG . MET A 0 947 . -12.626 -45.531 30.757 1.00 31.15 947 A 1 ATOM 7277 S SD . MET A 0 947 . -13.207 -47.085 31.477 1.00 31.15 947 A 1 ATOM 7278 C CE . MET A 0 947 . -12.887 -46.731 33.226 1.00 31.15 947 A 1 ATOM 7279 N N . ILE A 0 948 . -10.207 -44.117 26.872 1.00 29.03 948 A 1 ATOM 7280 C CA . ILE A 0 948 . -8.966 -44.814 27.306 1.00 29.03 948 A 1 ATOM 7281 C C . ILE A 0 948 . -8.920 -46.298 26.909 1.00 29.03 948 A 1 ATOM 7282 C CB . ILE A 0 948 . -8.540 -44.630 28.790 1.00 29.03 948 A 1 ATOM 7283 O O . ILE A 0 948 . -9.640 -47.106 27.482 1.00 29.03 948 A 1 ATOM 7284 C CG1 . ILE A 0 948 . -8.435 -43.139 29.184 1.00 29.03 948 A 1 ATOM 7285 C CG2 . ILE A 0 948 . -7.188 -45.329 29.056 1.00 29.03 948 A 1 ATOM 7286 C CD1 . ILE A 0 948 . -8.291 -42.909 30.695 1.00 29.03 948 A 1 ATOM 7287 N N . ILE A 0 949 . -7.957 -46.643 26.040 1.00 33.00 949 A 1 ATOM 7288 C CA . ILE A 0 949 . -7.050 -47.808 26.133 1.00 33.00 949 A 1 ATOM 7289 C C . ILE A 0 949 . -5.798 -47.509 25.279 1.00 33.00 949 A 1 ATOM 7290 C CB . ILE A 0 949 . -7.762 -49.141 25.765 1.00 33.00 949 A 1 ATOM 7291 O O . ILE A 0 949 . -5.900 -46.890 24.222 1.00 33.00 949 A 1 ATOM 7292 C CG1 . ILE A 0 949 . -8.198 -49.883 27.055 1.00 33.00 949 A 1 ATOM 7293 C CG2 . ILE A 0 949 . -6.905 -50.115 24.928 1.00 33.00 949 A 1 ATOM 7294 C CD1 . ILE A 0 949 . -9.443 -50.754 26.853 1.00 33.00 949 A 1 ATOM 7295 N N . ASN A 0 950 . -4.617 -47.918 25.755 1.00 28.96 950 A 1 ATOM 7296 C CA . ASN A 0 950 . -3.320 -47.681 25.103 1.00 28.96 950 A 1 ATOM 7297 C C . ASN A 0 950 . -2.855 -48.884 24.261 1.00 28.96 950 A 1 ATOM 7298 C CB . ASN A 0 950 . -2.247 -47.411 26.182 1.00 28.96 950 A 1 ATOM 7299 O O . ASN A 0 950 . -3.101 -50.030 24.631 1.00 28.96 950 A 1 ATOM 7300 C CG . ASN A 0 950 . -2.382 -46.093 26.920 1.00 28.96 950 A 1 ATOM 7301 N ND2 . ASN A 0 950 . -1.834 -46.001 28.110 1.00 28.96 950 A 1 ATOM 7302 O OD1 . ASN A 0 950 . -2.943 -45.126 26.446 1.00 28.96 950 A 1 ATOM 7303 N N . ALA A 0 951 . -2.036 -48.619 23.240 1.00 35.02 951 A 1 ATOM 7304 C CA . ALA A 0 951 . -1.006 -49.531 22.725 1.00 35.02 951 A 1 ATOM 7305 C C . ALA A 0 951 . 0.188 -48.697 22.208 1.00 35.02 951 A 1 ATOM 7306 C CB . ALA A 0 951 . -1.598 -50.445 21.646 1.00 35.02 951 A 1 ATOM 7307 O O . ALA A 0 951 . 0.008 -47.523 21.881 1.00 35.02 951 A 1 ATOM 7308 N N . SER A 0 952 . 1.408 -49.245 22.202 1.00 32.14 952 A 1 ATOM 7309 C CA . SER A 0 952 . 2.638 -48.432 22.194 1.00 32.14 952 A 1 ATOM 7310 C C . SER A 0 952 . 3.815 -49.010 21.389 1.00 32.14 952 A 1 ATOM 7311 C CB . SER A 0 952 . 3.069 -48.198 23.652 1.00 32.14 952 A 1 ATOM 7312 O O . SER A 0 952 . 3.864 -50.199 21.095 1.00 32.14 952 A 1 ATOM 7313 O OG . SER A 0 952 . 3.274 -49.424 24.334 1.00 32.14 952 A 1 ATOM 7314 N N . ASN A 0 953 . 4.797 -48.133 21.135 1.00 29.48 953 A 1 ATOM 7315 C CA . ASN A 0 953 . 6.217 -48.392 20.844 1.00 29.48 953 A 1 ATOM 7316 C C . ASN A 0 953 . 6.627 -49.159 19.566 1.00 29.48 953 A 1 ATOM 7317 C CB . ASN A 0 953 . 6.871 -49.046 22.079 1.00 29.48 953 A 1 ATOM 7318 O O . ASN A 0 953 . 6.571 -50.383 19.508 1.00 29.48 953 A 1 ATOM 7319 C CG . ASN A 0 953 . 6.828 -48.202 23.337 1.00 29.48 953 A 1 ATOM 7320 N ND2 . ASN A 0 953 . 7.193 -48.770 24.461 1.00 29.48 953 A 1 ATOM 7321 O OD1 . ASN A 0 953 . 6.480 -47.034 23.338 1.00 29.48 953 A 1 ATOM 7322 N N . SER A 0 954 . 7.323 -48.450 18.667 1.00 34.15 954 A 1 ATOM 7323 C CA . SER A 0 954 . 8.539 -48.953 17.996 1.00 34.15 954 A 1 ATOM 7324 C C . SER A 0 954 . 9.419 -47.786 17.508 1.00 34.15 954 A 1 ATOM 7325 C CB . SER A 0 954 . 8.220 -49.920 16.847 1.00 34.15 954 A 1 ATOM 7326 O O . SER A 0 954 . 8.892 -46.735 17.150 1.00 34.15 954 A 1 ATOM 7327 O OG . SER A 0 954 . 7.338 -49.348 15.906 1.00 34.15 954 A 1 ATOM 7328 N N . LEU A 0 955 . 10.748 -47.951 17.533 1.00 32.07 955 A 1 ATOM 7329 C CA . LEU A 0 955 . 11.739 -46.886 17.280 1.00 32.07 955 A 1 ATOM 7330 C C . LEU A 0 955 . 11.995 -46.603 15.779 1.00 32.07 955 A 1 ATOM 7331 C CB . LEU A 0 955 . 13.076 -47.253 17.966 1.00 32.07 955 A 1 ATOM 7332 O O . LEU A 0 955 . 11.781 -47.487 14.948 1.00 32.07 955 A 1 ATOM 7333 C CG . LEU A 0 955 . 13.212 -46.808 19.432 1.00 32.07 955 A 1 ATOM 7334 C CD1 . LEU A 0 955 . 12.277 -47.566 20.377 1.00 32.07 955 A 1 ATOM 7335 C CD2 . LEU A 0 955 . 14.650 -47.040 19.899 1.00 32.07 955 A 1 ATOM 7336 N N . PRO A 0 956 . 12.523 -45.410 15.428 1.00 31.71 956 A 1 ATOM 7337 C CA . PRO A 0 956 . 13.028 -45.092 14.091 1.00 31.71 956 A 1 ATOM 7338 C C . PRO A 0 956 . 14.507 -45.503 13.893 1.00 31.71 956 A 1 ATOM 7339 C CB . PRO A 0 956 . 12.898 -43.570 13.998 1.00 31.71 956 A 1 ATOM 7340 O O . PRO A 0 956 . 15.262 -45.545 14.866 1.00 31.71 956 A 1 ATOM 7341 C CG . PRO A 0 956 . 13.238 -43.120 15.421 1.00 31.71 956 A 1 ATOM 7342 C CD . PRO A 0 956 . 12.655 -44.238 16.291 1.00 31.71 956 A 1 ATOM 7343 N N . PRO A 0 957 . 14.963 -45.694 12.638 1.00 38.30 957 A 1 ATOM 7344 C CA . PRO A 0 957 . 16.381 -45.742 12.288 1.00 38.30 957 A 1 ATOM 7345 C C . PRO A 0 957 . 16.848 -44.515 11.472 1.00 38.30 957 A 1 ATOM 7346 C CB . PRO A 0 957 . 16.519 -47.044 11.501 1.00 38.30 957 A 1 ATOM 7347 O O . PRO A 0 957 . 16.403 -44.271 10.353 1.00 38.30 957 A 1 ATOM 7348 C CG . PRO A 0 957 . 15.192 -47.138 10.741 1.00 38.30 957 A 1 ATOM 7349 C CD . PRO A 0 957 . 14.192 -46.327 11.577 1.00 38.30 957 A 1 ATOM 7350 N N . GLN A 0 958 . 17.815 -43.789 12.028 1.00 33.50 958 A 1 ATOM 7351 C CA . GLN A 0 958 . 18.905 -43.108 11.302 1.00 33.50 958 A 1 ATOM 7352 C C . GLN A 0 958 . 20.147 -44.041 11.362 1.00 33.50 958 A 1 ATOM 7353 C CB . GLN A 0 958 . 19.166 -41.767 12.025 1.00 33.50 958 A 1 ATOM 7354 O O . GLN A 0 958 . 20.080 -45.026 12.107 1.00 33.50 958 A 1 ATOM 7355 C CG . GLN A 0 958 . 18.109 -40.675 11.776 1.00 33.50 958 A 1 ATOM 7356 C CD . GLN A 0 958 . 18.325 -39.873 10.491 1.00 33.50 958 A 1 ATOM 7357 N NE2 . GLN A 0 958 . 17.523 -38.862 10.241 1.00 33.50 958 A 1 ATOM 7358 O OE1 . GLN A 0 958 . 19.221 -40.117 9.700 1.00 33.50 958 A 1 ATOM 7359 N N . PRO A 0 959 . 21.302 -43.774 10.708 1.00 34.83 959 A 1 ATOM 7360 C CA . PRO A 0 959 . 21.646 -42.705 9.756 1.00 34.83 959 A 1 ATOM 7361 C C . PRO A 0 959 . 22.265 -43.247 8.439 1.00 34.83 959 A 1 ATOM 7362 C CB . PRO A 0 959 . 22.737 -41.957 10.536 1.00 34.83 959 A 1 ATOM 7363 O O . PRO A 0 959 . 22.452 -44.452 8.289 1.00 34.83 959 A 1 ATOM 7364 C CG . PRO A 0 959 . 23.564 -43.107 11.126 1.00 34.83 959 A 1 ATOM 7365 C CD . PRO A 0 959 . 22.563 -44.257 11.274 1.00 34.83 959 A 1 ATOM 7366 N N . LEU A 0 960 . 22.728 -42.357 7.547 1.00 31.51 960 A 1 ATOM 7367 C CA . LEU A 0 960 . 24.159 -42.306 7.168 1.00 31.51 960 A 1 ATOM 7368 C C . LEU A 0 960 . 24.521 -41.009 6.421 1.00 31.51 960 A 1 ATOM 7369 C CB . LEU A 0 960 . 24.632 -43.573 6.409 1.00 31.51 960 A 1 ATOM 7370 O O . LEU A 0 960 . 23.652 -40.275 5.958 1.00 31.51 960 A 1 ATOM 7371 C CG . LEU A 0 960 . 25.667 -44.376 7.240 1.00 31.51 960 A 1 ATOM 7372 C CD1 . LEU A 0 960 . 25.507 -45.880 7.049 1.00 31.51 960 A 1 ATOM 7373 C CD2 . LEU A 0 960 . 27.106 -44.001 6.869 1.00 31.51 960 A 1 ATOM 7374 N N . VAL A 0 961 . 25.821 -40.712 6.375 1.00 31.33 961 A 1 ATOM 7375 C CA . VAL A 0 961 . 26.426 -39.468 5.874 1.00 31.33 961 A 1 ATOM 7376 C C . VAL A 0 961 . 27.287 -39.773 4.655 1.00 31.33 961 A 1 ATOM 7377 C CB . VAL A 0 961 . 27.321 -38.840 6.972 1.00 31.33 961 A 1 ATOM 7378 O O . VAL A 0 961 . 28.062 -40.720 4.701 1.00 31.33 961 A 1 ATOM 7379 C CG1 . VAL A 0 961 . 28.160 -37.647 6.487 1.00 31.33 961 A 1 ATOM 7380 C CG2 . VAL A 0 961 . 26.482 -38.360 8.163 1.00 31.33 961 A 1 ATOM 7381 N N . GLU A 0 962 . 27.247 -38.910 3.640 1.00 30.51 962 A 1 ATOM 7382 C CA . GLU A 0 962 . 28.394 -38.665 2.755 1.00 30.51 962 A 1 ATOM 7383 C C . GLU A 0 962 . 28.330 -37.235 2.182 1.00 30.51 962 A 1 ATOM 7384 C CB . GLU A 0 962 . 28.538 -39.769 1.686 1.00 30.51 962 A 1 ATOM 7385 O O . GLU A 0 962 . 27.276 -36.593 2.213 1.00 30.51 962 A 1 ATOM 7386 C CG . GLU A 0 962 . 29.908 -40.459 1.841 1.00 30.51 962 A 1 ATOM 7387 C CD . GLU A 0 962 . 30.018 -41.788 1.079 1.00 30.51 962 A 1 ATOM 7388 O OE1 . GLU A 0 962 . 30.682 -42.705 1.615 1.00 30.51 962 A 1 ATOM 7389 O OE2 . GLU A 0 962 . 29.471 -41.869 -0.044 1.00 30.51 962 A 1 ATOM 7390 N N . THR A 0 963 . 29.479 -36.680 1.783 1.00 31.00 963 A 1 ATOM 7391 C CA . THR A 0 963 . 29.664 -35.231 1.547 1.00 31.00 963 A 1 ATOM 7392 C C . THR A 0 963 . 30.243 -34.961 0.123 1.00 31.00 963 A 1 ATOM 7393 C CB . THR A 0 963 . 30.345 -34.601 2.782 1.00 31.00 963 A 1 ATOM 7394 O O . THR A 0 963 . 29.976 -35.789 -0.747 1.00 31.00 963 A 1 ATOM 7395 C CG2 . THR A 0 963 . 29.702 -34.960 4.124 1.00 31.00 963 A 1 ATOM 7396 O OG1 . THR A 0 963 . 31.696 -34.982 2.862 1.00 31.00 963 A 1 ATOM 7397 N N . PRO A 0 964 . 30.844 -33.809 -0.275 1.00 38.90 964 A 1 ATOM 7398 C CA . PRO A 0 964 . 30.616 -33.266 -1.626 1.00 38.90 964 A 1 ATOM 7399 C C . PRO A 0 964 . 31.798 -33.423 -2.603 1.00 38.90 964 A 1 ATOM 7400 C CB . PRO A 0 964 . 30.357 -31.783 -1.347 1.00 38.90 964 A 1 ATOM 7401 O O . PRO A 0 964 . 32.937 -33.544 -2.159 1.00 38.90 964 A 1 ATOM 7402 C CG . PRO A 0 964 . 31.305 -31.455 -0.188 1.00 38.90 964 A 1 ATOM 7403 C CD . PRO A 0 964 . 31.624 -32.806 0.454 1.00 38.90 964 A 1 ATOM 7404 N N . ASN A 0 965 . 31.566 -33.265 -3.922 1.00 31.29 965 A 1 ATOM 7405 C CA . ASN A 0 965 . 32.511 -32.519 -4.777 1.00 31.29 965 A 1 ATOM 7406 C C . ASN A 0 965 . 32.042 -32.113 -6.194 1.00 31.29 965 A 1 ATOM 7407 C CB . ASN A 0 965 . 33.897 -33.210 -4.846 1.00 31.29 965 A 1 ATOM 7408 O O . ASN A 0 965 . 31.080 -32.615 -6.762 1.00 31.29 965 A 1 ATOM 7409 C CG . ASN A 0 965 . 34.941 -32.414 -4.073 1.00 31.29 965 A 1 ATOM 7410 N ND2 . ASN A 0 965 . 35.882 -33.067 -3.437 1.00 31.29 965 A 1 ATOM 7411 O OD1 . ASN A 0 965 . 34.928 -31.192 -4.043 1.00 31.29 965 A 1 ATOM 7412 N N . THR A 0 966 . 32.812 -31.158 -6.713 1.00 30.63 966 A 1 ATOM 7413 C CA . THR A 0 966 . 32.886 -30.486 -8.024 1.00 30.63 966 A 1 ATOM 7414 C C . THR A 0 966 . 32.513 -31.232 -9.327 1.00 30.63 966 A 1 ATOM 7415 C CB . THR A 0 966 . 34.373 -30.105 -8.202 1.00 30.63 966 A 1 ATOM 7416 O O . THR A 0 966 . 33.191 -32.182 -9.709 1.00 30.63 966 A 1 ATOM 7417 C CG2 . THR A 0 966 . 34.880 -29.104 -7.162 1.00 30.63 966 A 1 ATOM 7418 O OG1 . THR A 0 966 . 35.179 -31.257 -8.063 1.00 30.63 966 A 1 ATOM 7419 N N . GLY A 0 967 . 31.655 -30.593 -10.138 1.00 26.31 967 A 1 ATOM 7420 C CA . GLY A 0 967 . 32.057 -29.995 -11.433 1.00 26.31 967 A 1 ATOM 7421 C C . GLY A 0 967 . 32.180 -30.850 -12.713 1.00 26.31 967 A 1 ATOM 7422 O O . GLY A 0 967 . 31.949 -32.050 -12.721 1.00 26.31 967 A 1 ATOM 7423 N N . TRP A 0 968 . 32.610 -30.152 -13.779 1.00 29.60 968 A 1 ATOM 7424 C CA . TRP A 0 968 . 32.966 -30.604 -15.143 1.00 29.60 968 A 1 ATOM 7425 C C . TRP A 0 968 . 31.834 -30.902 -16.154 1.00 29.60 968 A 1 ATOM 7426 C CB . TRP A 0 968 . 34.067 -31.672 -15.105 1.00 29.60 968 A 1 ATOM 7427 O O . TRP A 0 968 . 31.145 -31.915 -16.109 1.00 29.60 968 A 1 ATOM 7428 C CG . TRP A 0 968 . 35.313 -31.199 -14.419 1.00 29.60 968 A 1 ATOM 7429 C CD1 . TRP A 0 968 . 35.598 -31.368 -13.108 1.00 29.60 968 A 1 ATOM 7430 C CD2 . TRP A 0 968 . 36.420 -30.421 -14.974 1.00 29.60 968 A 1 ATOM 7431 C CE2 . TRP A 0 968 . 37.335 -30.124 -13.918 1.00 29.60 968 A 1 ATOM 7432 C CE3 . TRP A 0 968 . 36.741 -29.930 -16.259 1.00 29.60 968 A 1 ATOM 7433 N NE1 . TRP A 0 968 . 36.789 -30.734 -12.807 1.00 29.60 968 A 1 ATOM 7434 C CH2 . TRP A 0 968 . 38.787 -28.891 -15.414 1.00 29.60 968 A 1 ATOM 7435 C CZ2 . TRP A 0 968 . 38.500 -29.368 -14.123 1.00 29.60 968 A 1 ATOM 7436 C CZ3 . TRP A 0 968 . 37.911 -29.176 -16.478 1.00 29.60 968 A 1 ATOM 7437 N N . TYR A 0 969 . 31.732 -29.999 -17.140 1.00 32.66 969 A 1 ATOM 7438 C CA . TYR A 0 969 . 31.157 -30.213 -18.479 1.00 32.66 969 A 1 ATOM 7439 C C . TYR A 0 969 . 32.055 -31.148 -19.319 1.00 32.66 969 A 1 ATOM 7440 C CB . TYR A 0 969 . 31.071 -28.839 -19.187 1.00 32.66 969 A 1 ATOM 7441 O O . TYR A 0 969 . 33.221 -31.360 -18.971 1.00 32.66 969 A 1 ATOM 7442 C CG . TYR A 0 969 . 29.681 -28.298 -19.459 1.00 32.66 969 A 1 ATOM 7443 C CD1 . TYR A 0 969 . 29.107 -28.447 -20.738 1.00 32.66 969 A 1 ATOM 7444 C CD2 . TYR A 0 969 . 29.008 -27.555 -18.469 1.00 32.66 969 A 1 ATOM 7445 C CE1 . TYR A 0 969 . 27.871 -27.838 -21.031 1.00 32.66 969 A 1 ATOM 7446 C CE2 . TYR A 0 969 . 27.772 -26.944 -18.760 1.00 32.66 969 A 1 ATOM 7447 O OH . TYR A 0 969 . 26.027 -26.471 -20.341 1.00 32.66 969 A 1 ATOM 7448 C CZ . TYR A 0 969 . 27.207 -27.078 -20.048 1.00 32.66 969 A 1 ATOM 7449 N N . PRO A 0 970 . 31.573 -31.602 -20.490 1.00 37.01 970 A 1 ATOM 7450 C CA . PRO A 0 970 . 32.386 -31.366 -21.691 1.00 37.01 970 A 1 ATOM 7451 C C . PRO A 0 970 . 31.602 -30.822 -22.902 1.00 37.01 970 A 1 ATOM 7452 C CB . PRO A 0 970 . 33.030 -32.715 -22.006 1.00 37.01 970 A 1 ATOM 7453 O O . PRO A 0 970 . 30.460 -31.204 -23.156 1.00 37.01 970 A 1 ATOM 7454 C CG . PRO A 0 970 . 31.926 -33.702 -21.634 1.00 37.01 970 A 1 ATOM 7455 C CD . PRO A 0 970 . 31.119 -32.989 -20.542 1.00 37.01 970 A 1 ATOM 7456 N N . ASP A 0 971 . 32.264 -29.962 -23.680 1.00 28.23 971 A 1 ATOM 7457 C CA . ASP A 0 971 . 31.847 -29.516 -25.018 1.00 28.23 971 A 1 ATOM 7458 C C . ASP A 0 971 . 31.821 -30.650 -26.053 1.00 28.23 971 A 1 ATOM 7459 C CB . ASP A 0 971 . 32.871 -28.500 -25.555 1.00 28.23 971 A 1 ATOM 7460 O O . ASP A 0 971 . 32.686 -31.528 -26.035 1.00 28.23 971 A 1 ATOM 7461 C CG . ASP A 0 971 . 32.662 -27.095 -25.015 1.00 28.23 971 A 1 ATOM 7462 O OD1 . ASP A 0 971 . 31.638 -26.498 -25.411 1.00 28.23 971 A 1 ATOM 7463 O OD2 . ASP A 0 971 . 33.540 -26.638 -24.252 1.00 28.23 971 A 1 ATOM 7464 N N . VAL A 0 972 . 30.953 -30.524 -27.070 1.00 35.14 972 A 1 ATOM 7465 C CA . VAL A 0 972 . 31.199 -31.113 -28.401 1.00 35.14 972 A 1 ATOM 7466 C C . VAL A 0 972 . 30.800 -30.140 -29.531 1.00 35.14 972 A 1 ATOM 7467 C CB . VAL A 0 972 . 30.557 -32.510 -28.592 1.00 35.14 972 A 1 ATOM 7468 O O . VAL A 0 972 . 29.644 -30.046 -29.930 1.00 35.14 972 A 1 ATOM 7469 C CG1 . VAL A 0 972 . 31.083 -33.165 -29.880 1.00 35.14 972 A 1 ATOM 7470 C CG2 . VAL A 0 972 . 30.874 -33.511 -27.471 1.00 35.14 972 A 1 ATOM 7471 N N . THR A 0 973 . 31.822 -29.480 -30.086 1.00 35.08 973 A 1 ATOM 7472 C CA . THR A 0 973 . 31.932 -28.890 -31.445 1.00 35.08 973 A 1 ATOM 7473 C C . THR A 0 973 . 31.033 -27.723 -31.900 1.00 35.08 973 A 1 ATOM 7474 C CB . THR A 0 973 . 31.943 -29.964 -32.548 1.00 35.08 973 A 1 ATOM 7475 O O . THR A 0 973 . 29.917 -27.907 -32.370 1.00 35.08 973 A 1 ATOM 7476 C CG2 . THR A 0 973 . 33.134 -30.912 -32.412 1.00 35.08 973 A 1 ATOM 7477 O OG1 . THR A 0 973 . 30.779 -30.748 -32.547 1.00 35.08 973 A 1 ATOM 7478 N N . ASN A 0 974 . 31.672 -26.550 -31.994 1.00 30.00 974 A 1 ATOM 7479 C CA . ASN A 0 974 . 31.880 -25.766 -33.228 1.00 30.00 974 A 1 ATOM 7480 C C . ASN A 0 974 . 30.721 -25.614 -34.239 1.00 30.00 974 A 1 ATOM 7481 C CB . ASN A 0 974 . 33.128 -26.319 -33.955 1.00 30.00 974 A 1 ATOM 7482 O O . ASN A 0 974 . 30.533 -26.452 -35.119 1.00 30.00 974 A 1 ATOM 7483 C CG . ASN A 0 974 . 34.419 -26.172 -33.177 1.00 30.00 974 A 1 ATOM 7484 N ND2 . ASN A 0 974 . 35.476 -26.817 -33.607 1.00 30.00 974 A 1 ATOM 7485 O OD1 . ASN A 0 974 . 34.501 -25.489 -32.176 1.00 30.00 974 A 1 ATOM 7486 N N . GLY A 0 975 . 30.112 -24.424 -34.253 1.00 31.97 975 A 1 ATOM 7487 C CA . GLY A 0 975 . 29.271 -23.937 -35.352 1.00 31.97 975 A 1 ATOM 7488 C C . GLY A 0 975 . 29.142 -22.412 -35.330 1.00 31.97 975 A 1 ATOM 7489 O O . GLY A 0 975 . 28.209 -21.874 -34.744 1.00 31.97 975 A 1 ATOM 7490 N N . SER A 0 976 . 30.092 -21.695 -35.932 1.00 28.35 976 A 1 ATOM 7491 C CA . SER A 0 976 . 30.031 -20.234 -36.068 1.00 28.35 976 A 1 ATOM 7492 C C . SER A 0 976 . 29.019 -19.812 -37.141 1.00 28.35 976 A 1 ATOM 7493 C CB . SER A 0 976 . 31.428 -19.687 -36.411 1.00 28.35 976 A 1 ATOM 7494 O O . SER A 0 976 . 29.007 -20.426 -38.198 1.00 28.35 976 A 1 ATOM 7495 O OG . SER A 0 976 . 32.102 -20.492 -37.368 1.00 28.35 976 A 1 ATOM 7496 N N . PHE A 0 977 . 28.220 -18.758 -36.899 1.00 31.01 977 A 1 ATOM 7497 C CA . PHE A 0 977 . 27.897 -17.661 -37.845 1.00 31.01 977 A 1 ATOM 7498 C C . PHE A 0 977 . 26.894 -16.643 -37.234 1.00 31.01 977 A 1 ATOM 7499 C CB . PHE A 0 977 . 27.379 -18.144 -39.228 1.00 31.01 977 A 1 ATOM 7500 O O . PHE A 0 977 . 25.824 -17.029 -36.794 1.00 31.01 977 A 1 ATOM 7501 C CG . PHE A 0 977 . 28.350 -17.859 -40.374 1.00 31.01 977 A 1 ATOM 7502 C CD1 . PHE A 0 977 . 28.302 -16.613 -41.030 1.00 31.01 977 A 1 ATOM 7503 C CD2 . PHE A 0 977 . 29.311 -18.804 -40.792 1.00 31.01 977 A 1 ATOM 7504 C CE1 . PHE A 0 977 . 29.228 -16.299 -42.042 1.00 31.01 977 A 1 ATOM 7505 C CE2 . PHE A 0 977 . 30.246 -18.490 -41.793 1.00 31.01 977 A 1 ATOM 7506 C CZ . PHE A 0 977 . 30.211 -17.232 -42.415 1.00 31.01 977 A 1 ATOM 7507 N N . MET A 0 978 . 27.291 -15.360 -37.247 1.00 30.97 978 A 1 ATOM 7508 C CA . MET A 0 978 . 26.571 -14.055 -37.186 1.00 30.97 978 A 1 ATOM 7509 C C . MET A 0 978 . 25.159 -13.862 -36.544 1.00 30.97 978 A 1 ATOM 7510 C CB . MET A 0 978 . 26.559 -13.452 -38.600 1.00 30.97 978 A 1 ATOM 7511 O O . MET A 0 978 . 24.283 -14.712 -36.649 1.00 30.97 978 A 1 ATOM 7512 C CG . MET A 0 978 . 27.985 -13.308 -39.150 1.00 30.97 978 A 1 ATOM 7513 S SD . MET A 0 978 . 28.170 -12.118 -40.498 1.00 30.97 978 A 1 ATOM 7514 C CE . MET A 0 978 . 28.429 -10.614 -39.516 1.00 30.97 978 A 1 ATOM 7515 N N . PRO A 0 979 . 24.873 -12.665 -35.970 1.00 28.52 979 A 1 ATOM 7516 C CA . PRO A 0 979 . 23.581 -12.344 -35.349 1.00 28.52 979 A 1 ATOM 7517 C C . PRO A 0 979 . 22.522 -11.768 -36.323 1.00 28.52 979 A 1 ATOM 7518 C CB . PRO A 0 979 . 23.924 -11.293 -34.288 1.00 28.52 979 A 1 ATOM 7519 O O . PRO A 0 979 . 22.868 -10.991 -37.216 1.00 28.52 979 A 1 ATOM 7520 C CG . PRO A 0 979 . 25.038 -10.489 -34.960 1.00 28.52 979 A 1 ATOM 7521 C CD . PRO A 0 979 . 25.802 -11.557 -35.746 1.00 28.52 979 A 1 ATOM 7522 N N . PRO A 0 980 . 21.217 -12.012 -36.083 1.00 36.69 980 A 1 ATOM 7523 C CA . PRO A 0 980 . 20.131 -11.120 -36.496 1.00 36.69 980 A 1 ATOM 7524 C C . PRO A 0 980 . 19.985 -10.013 -35.428 1.00 36.69 980 A 1 ATOM 7525 C CB . PRO A 0 980 . 18.910 -12.038 -36.587 1.00 36.69 980 A 1 ATOM 7526 O O . PRO A 0 980 . 19.712 -10.307 -34.269 1.00 36.69 980 A 1 ATOM 7527 C CG . PRO A 0 980 . 19.157 -13.089 -35.499 1.00 36.69 980 A 1 ATOM 7528 C CD . PRO A 0 980 . 20.680 -13.143 -35.339 1.00 36.69 980 A 1 ATOM 7529 N N . MET A 0 981 . 20.272 -8.732 -35.664 1.00 28.95 981 A 1 ATOM 7530 C CA . MET A 0 981 . 19.753 -7.825 -36.698 1.00 28.95 981 A 1 ATOM 7531 C C . MET A 0 981 . 18.220 -7.779 -36.772 1.00 28.95 981 A 1 ATOM 7532 C CB . MET A 0 981 . 20.442 -7.907 -38.071 1.00 28.95 981 A 1 ATOM 7533 O O . MET A 0 981 . 17.541 -8.763 -37.048 1.00 28.95 981 A 1 ATOM 7534 C CG . MET A 0 981 . 21.896 -7.419 -38.000 1.00 28.95 981 A 1 ATOM 7535 S SD . MET A 0 981 . 22.110 -5.661 -37.568 1.00 28.95 981 A 1 ATOM 7536 C CE . MET A 0 981 . 21.701 -4.855 -39.140 1.00 28.95 981 A 1 ATOM 7537 N N . CYS A 0 982 . 17.717 -6.574 -36.511 1.00 26.46 982 A 1 ATOM 7538 C CA . CYS A 0 982 . 16.329 -6.163 -36.348 1.00 26.46 982 A 1 ATOM 7539 C C . CYS A 0 982 . 15.366 -6.664 -37.435 1.00 26.46 982 A 1 ATOM 7540 C CB . CYS A 0 982 . 16.330 -4.621 -36.416 1.00 26.46 982 A 1 ATOM 7541 O O . CYS A 0 982 . 15.652 -6.496 -38.617 1.00 26.46 982 A 1 ATOM 7542 S SG . CYS A 0 982 . 17.645 -3.880 -35.398 1.00 26.46 982 A 1 ATOM 7543 N N . TYR A 0 983 . 14.145 -7.058 -37.046 1.00 29.14 983 A 1 ATOM 7544 C CA . TYR A 0 983 . 12.971 -6.888 -37.911 1.00 29.14 983 A 1 ATOM 7545 C C . TYR A 0 983 . 11.718 -6.463 -37.135 1.00 29.14 983 A 1 ATOM 7546 C CB . TYR A 0 983 . 12.718 -8.110 -38.810 1.00 29.14 983 A 1 ATOM 7547 O O . TYR A 0 983 . 11.250 -7.149 -36.232 1.00 29.14 983 A 1 ATOM 7548 C CG . TYR A 0 983 . 13.119 -7.817 -40.243 1.00 29.14 983 A 1 ATOM 7549 C CD1 . TYR A 0 983 . 12.291 -7.009 -41.049 1.00 29.14 983 A 1 ATOM 7550 C CD2 . TYR A 0 983 . 14.371 -8.242 -40.726 1.00 29.14 983 A 1 ATOM 7551 C CE1 . TYR A 0 983 . 12.729 -6.606 -42.326 1.00 29.14 983 A 1 ATOM 7552 C CE2 . TYR A 0 983 . 14.812 -7.843 -42.001 1.00 29.14 983 A 1 ATOM 7553 O OH . TYR A 0 983 . 14.427 -6.596 -44.016 1.00 29.14 983 A 1 ATOM 7554 C CZ . TYR A 0 983 . 13.994 -7.013 -42.798 1.00 29.14 983 A 1 ATOM 7555 N N . ASN A 0 984 . 11.167 -5.314 -37.532 1.00 28.65 984 A 1 ATOM 7556 C CA . ASN A 0 984 . 9.914 -4.746 -37.043 1.00 28.65 984 A 1 ATOM 7557 C C . ASN A 0 984 . 8.847 -4.885 -38.152 1.00 28.65 984 A 1 ATOM 7558 C CB . ASN A 0 984 . 10.193 -3.278 -36.663 1.00 28.65 984 A 1 ATOM 7559 O O . ASN A 0 984 . 9.006 -4.254 -39.202 1.00 28.65 984 A 1 ATOM 7560 C CG . ASN A 0 984 . 8.960 -2.492 -36.247 1.00 28.65 984 A 1 ATOM 7561 N ND2 . ASN A 0 984 . 9.112 -1.213 -35.997 1.00 28.65 984 A 1 ATOM 7562 O OD1 . ASN A 0 984 . 7.855 -2.991 -36.138 1.00 28.65 984 A 1 ATOM 7563 N N . PRO A 0 985 . 7.787 -5.697 -37.977 1.00 33.38 985 A 1 ATOM 7564 C CA . PRO A 0 985 . 6.775 -5.913 -39.008 1.00 33.38 985 A 1 ATOM 7565 C C . PRO A 0 985 . 5.745 -4.771 -39.045 1.00 33.38 985 A 1 ATOM 7566 C CB . PRO A 0 985 . 6.176 -7.286 -38.688 1.00 33.38 985 A 1 ATOM 7567 O O . PRO A 0 985 . 4.643 -4.868 -38.503 1.00 33.38 985 A 1 ATOM 7568 C CG . PRO A 0 985 . 6.266 -7.354 -37.164 1.00 33.38 985 A 1 ATOM 7569 C CD . PRO A 0 985 . 7.556 -6.593 -36.851 1.00 33.38 985 A 1 ATOM 7570 N N . VAL A 0 986 . 6.081 -3.682 -39.740 1.00 28.88 986 A 1 ATOM 7571 C CA . VAL A 0 986 . 5.140 -2.585 -40.019 1.00 28.88 986 A 1 ATOM 7572 C C . VAL A 0 986 . 4.135 -3.004 -41.103 1.00 28.88 986 A 1 ATOM 7573 C CB . VAL A 0 986 . 5.877 -1.274 -40.372 1.00 28.88 986 A 1 ATOM 7574 O O . VAL A 0 986 . 4.361 -2.820 -42.300 1.00 28.88 986 A 1 ATOM 7575 C CG1 . VAL A 0 986 . 4.898 -0.113 -40.609 1.00 28.88 986 A 1 ATOM 7576 C CG2 . VAL A 0 986 . 6.808 -0.837 -39.231 1.00 28.88 986 A 1 ATOM 7577 N N . LEU A 0 987 . 2.982 -3.529 -40.680 1.00 30.70 987 A 1 ATOM 7578 C CA . LEU A 0 987 . 1.784 -3.723 -41.510 1.00 30.70 987 A 1 ATOM 7579 C C . LEU A 0 987 . 0.696 -2.748 -41.021 1.00 30.70 987 A 1 ATOM 7580 C CB . LEU A 0 987 . 1.349 -5.199 -41.445 1.00 30.70 987 A 1 ATOM 7581 O O . LEU A 0 987 . 0.146 -2.940 -39.943 1.00 30.70 987 A 1 ATOM 7582 C CG . LEU A 0 987 . 2.270 -6.149 -42.238 1.00 30.70 987 A 1 ATOM 7583 C CD1 . LEU A 0 987 . 1.950 -7.601 -41.885 1.00 30.70 987 A 1 ATOM 7584 C CD2 . LEU A 0 987 . 2.092 -5.988 -43.752 1.00 30.70 987 A 1 ATOM 7585 N N . SER A 0 988 . 0.419 -1.590 -41.629 1.00 30.42 988 A 1 ATOM 7586 C CA . SER A 0 988 . 0.324 -1.157 -43.042 1.00 30.42 988 A 1 ATOM 7587 C C . SER A 0 988 . -1.051 -1.349 -43.702 1.00 30.42 988 A 1 ATOM 7588 C CB . SER A 0 988 . 1.480 -1.522 -43.989 1.00 30.42 988 A 1 ATOM 7589 O O . SER A 0 988 . -1.231 -2.196 -44.572 1.00 30.42 988 A 1 ATOM 7590 O OG . SER A 0 988 . 2.695 -1.011 -43.484 1.00 30.42 988 A 1 ATOM 7591 N N . SER A 0 989 . -1.926 -0.360 -43.444 1.00 35.14 989 A 1 ATOM 7592 C CA . SER A 0 989 . -2.915 0.181 -44.409 1.00 35.14 989 A 1 ATOM 7593 C C . SER A 0 989 . -4.221 -0.648 -44.606 1.00 35.14 989 A 1 ATOM 7594 C CB . SER A 0 989 . -2.127 0.551 -45.679 1.00 35.14 989 A 1 ATOM 7595 O O . SER A 0 989 . -4.313 -1.717 -44.005 1.00 35.14 989 A 1 ATOM 7596 O OG . SER A 0 989 . -2.133 -0.521 -46.592 1.00 35.14 989 A 1 ATOM 7597 N N . PRO A 0 990 . -5.284 -0.164 -45.312 1.00 34.85 990 A 1 ATOM 7598 C CA . PRO A 0 990 . -5.285 0.741 -46.476 1.00 34.85 990 A 1 ATOM 7599 C C . PRO A 0 990 . -5.949 2.132 -46.309 1.00 34.85 990 A 1 ATOM 7600 C CB . PRO A 0 990 . -5.989 -0.046 -47.592 1.00 34.85 990 A 1 ATOM 7601 O O . PRO A 0 990 . -7.001 2.293 -45.700 1.00 34.85 990 A 1 ATOM 7602 C CG . PRO A 0 990 . -6.697 -1.211 -46.899 1.00 34.85 990 A 1 ATOM 7603 C CD . PRO A 0 990 . -6.535 -0.908 -45.415 1.00 34.85 990 A 1 ATOM 7604 N N . PHE A 0 991 . -5.312 3.112 -46.957 1.00 29.89 991 A 1 ATOM 7605 C CA . PHE A 0 991 . -5.817 4.316 -47.650 1.00 29.89 991 A 1 ATOM 7606 C C . PHE A 0 991 . -7.228 4.902 -47.392 1.00 29.89 991 A 1 ATOM 7607 C CB . PHE A 0 991 . -5.704 4.033 -49.159 1.00 29.89 991 A 1 ATOM 7608 O O . PHE A 0 991 . -8.248 4.286 -47.692 1.00 29.89 991 A 1 ATOM 7609 C CG . PHE A 0 991 . -4.313 3.628 -49.604 1.00 29.89 991 A 1 ATOM 7610 C CD1 . PHE A 0 991 . -3.338 4.617 -49.827 1.00 29.89 991 A 1 ATOM 7611 C CD2 . PHE A 0 991 . -3.977 2.268 -49.750 1.00 29.89 991 A 1 ATOM 7612 C CE1 . PHE A 0 991 . -2.030 4.246 -50.184 1.00 29.89 991 A 1 ATOM 7613 C CE2 . PHE A 0 991 . -2.665 1.897 -50.090 1.00 29.89 991 A 1 ATOM 7614 C CZ . PHE A 0 991 . -1.691 2.888 -50.308 1.00 29.89 991 A 1 ATOM 7615 N N . TYR A 0 992 . -7.261 6.226 -47.167 1.00 31.72 992 A 1 ATOM 7616 C CA . TYR A 0 992 . -7.939 7.136 -48.111 1.00 31.72 992 A 1 ATOM 7617 C C . TYR A 0 992 . -7.199 8.487 -48.222 1.00 31.72 992 A 1 ATOM 7618 C CB . TYR A 0 992 . -9.439 7.304 -47.817 1.00 31.72 992 A 1 ATOM 7619 O O . TYR A 0 992 . -6.353 8.791 -47.382 1.00 31.72 992 A 1 ATOM 7620 C CG . TYR A 0 992 . -10.248 7.271 -49.103 1.00 31.72 992 A 1 ATOM 7621 C CD1 . TYR A 0 992 . -10.558 8.460 -49.795 1.00 31.72 992 A 1 ATOM 7622 C CD2 . TYR A 0 992 . -10.597 6.025 -49.661 1.00 31.72 992 A 1 ATOM 7623 C CE1 . TYR A 0 992 . -11.201 8.400 -51.049 1.00 31.72 992 A 1 ATOM 7624 C CE2 . TYR A 0 992 . -11.256 5.962 -50.904 1.00 31.72 992 A 1 ATOM 7625 O OH . TYR A 0 992 . -12.167 7.085 -52.814 1.00 31.72 992 A 1 ATOM 7626 C CZ . TYR A 0 992 . -11.552 7.149 -51.604 1.00 31.72 992 A 1 ATOM 7627 N N . ILE A 0 993 . -7.454 9.248 -49.294 1.00 31.74 993 A 1 ATOM 7628 C CA . ILE A 0 993 . -6.540 10.281 -49.825 1.00 31.74 993 A 1 ATOM 7629 C C . ILE A 0 993 . -6.924 11.734 -49.458 1.00 31.74 993 A 1 ATOM 7630 C CB . ILE A 0 993 . -6.341 10.040 -51.350 1.00 31.74 993 A 1 ATOM 7631 O O . ILE A 0 993 . -8.093 12.068 -49.277 1.00 31.74 993 A 1 ATOM 7632 C CG1 . ILE A 0 993 . -5.563 8.712 -51.551 1.00 31.74 993 A 1 ATOM 7633 C CG2 . ILE A 0 993 . -5.617 11.185 -52.085 1.00 31.74 993 A 1 ATOM 7634 C CD1 . ILE A 0 993 . -5.439 8.247 -53.008 1.00 31.74 993 A 1 ATOM 7635 N N . ASP A 0 994 . -5.869 12.551 -49.371 1.00 27.79 994 A 1 ATOM 7636 C CA . ASP A 0 994 . -5.728 14.010 -49.214 1.00 27.79 994 A 1 ATOM 7637 C C . ASP A 0 994 . -6.669 14.924 -50.042 1.00 27.79 994 A 1 ATOM 7638 C CB . ASP A 0 994 . -4.263 14.265 -49.642 1.00 27.79 994 A 1 ATOM 7639 O O . ASP A 0 994 . -7.130 14.540 -51.118 1.00 27.79 994 A 1 ATOM 7640 C CG . ASP A 0 994 . -3.821 15.726 -49.571 1.00 27.79 994 A 1 ATOM 7641 O OD1 . ASP A 0 994 . -4.158 16.378 -48.557 1.00 27.79 994 A 1 ATOM 7642 O OD2 . ASP A 0 994 . -3.210 16.207 -50.548 1.00 27.79 994 A 1 ATOM 7643 N N . THR A 0 995 . -6.895 16.167 -49.573 1.00 29.31 995 A 1 ATOM 7644 C CA . THR A 0 995 . -6.589 17.413 -50.336 1.00 29.31 995 A 1 ATOM 7645 C C . THR A 0 995 . -6.888 18.730 -49.584 1.00 29.31 995 A 1 ATOM 7646 C CB . THR A 0 995 . -7.223 17.527 -51.744 1.00 29.31 995 A 1 ATOM 7647 O O . THR A 0 995 . -7.928 18.896 -48.952 1.00 29.31 995 A 1 ATOM 7648 C CG2 . THR A 0 995 . -6.223 17.114 -52.828 1.00 29.31 995 A 1 ATOM 7649 O OG1 . THR A 0 995 . -8.382 16.754 -51.914 1.00 29.31 995 A 1 ATOM 7650 N N . ALA A 0 996 . -6.003 19.713 -49.813 1.00 34.70 996 A 1 ATOM 7651 C CA . ALA A 0 996 . -6.193 21.179 -49.773 1.00 34.70 996 A 1 ATOM 7652 C C . ALA A 0 996 . -6.251 21.967 -48.428 1.00 34.70 996 A 1 ATOM 7653 C CB . ALA A 0 996 . -7.310 21.584 -50.743 1.00 34.70 996 A 1 ATOM 7654 O O . ALA A 0 996 . -7.158 21.871 -47.606 1.00 34.70 996 A 1 ATOM 7655 N N . ARG A 0 997 . -5.282 22.892 -48.316 1.00 29.70 997 A 1 ATOM 7656 C CA . ARG A 0 997 . -5.181 24.089 -47.439 1.00 29.70 997 A 1 ATOM 7657 C C . ARG A 0 997 . -5.870 25.302 -48.144 1.00 29.70 997 A 1 ATOM 7658 C CB . ARG A 0 997 . -3.662 24.270 -47.175 1.00 29.70 997 A 1 ATOM 7659 O O . ARG A 0 997 . -6.124 25.159 -49.341 1.00 29.70 997 A 1 ATOM 7660 C CG . ARG A 0 997 . -3.245 24.177 -45.698 1.00 29.70 997 A 1 ATOM 7661 C CD . ARG A 0 997 . -1.711 24.267 -45.607 1.00 29.70 997 A 1 ATOM 7662 N NE . ARG A 0 997 . -1.200 24.086 -44.233 1.00 29.70 997 A 1 ATOM 7663 N NH1 . ARG A 0 997 . 1.041 24.266 -44.732 1.00 29.70 997 A 1 ATOM 7664 N NH2 . ARG A 0 997 . 0.416 23.901 -42.628 1.00 29.70 997 A 1 ATOM 7665 C CZ . ARG A 0 997 . 0.076 24.085 -43.873 1.00 29.70 997 A 1 ATOM 7666 N N . PRO A 0 998 . -6.142 26.485 -47.520 1.00 33.04 998 A 1 ATOM 7667 C CA . PRO A 0 998 . -5.090 27.332 -46.933 1.00 33.04 998 A 1 ATOM 7668 C C . PRO A 0 998 . -5.438 28.227 -45.714 1.00 33.04 998 A 1 ATOM 7669 C CB . PRO A 0 998 . -4.707 28.230 -48.116 1.00 33.04 998 A 1 ATOM 7670 O O . PRO A 0 998 . -6.561 28.334 -45.237 1.00 33.04 998 A 1 ATOM 7671 C CG . PRO A 0 998 . -6.067 28.561 -48.735 1.00 33.04 998 A 1 ATOM 7672 C CD . PRO A 0 998 . -6.997 27.460 -48.207 1.00 33.04 998 A 1 ATOM 7673 N N . SER A 0 999 . -4.371 28.865 -45.235 1.00 26.83 999 A 1 ATOM 7674 C CA . SER A 0 999 . -4.165 29.687 -44.040 1.00 26.83 999 A 1 ATOM 7675 C C . SER A 0 999 . -4.841 31.072 -43.980 1.00 26.83 999 A 1 ATOM 7676 C CB . SER A 0 999 . -2.653 29.984 -43.997 1.00 26.83 999 A 1 ATOM 7677 O O . SER A 0 999 . -4.758 31.843 -44.933 1.00 26.83 999 A 1 ATOM 7678 O OG . SER A 0 999 . -1.852 28.880 -44.407 1.00 26.83 999 A 1 ATOM 7679 N N . CYS A 0 1000 . -5.274 31.467 -42.776 1.00 29.37 1000 A 1 ATOM 7680 C CA . CYS A 0 1000 . -5.232 32.840 -42.230 1.00 29.37 1000 A 1 ATOM 7681 C C . CYS A 0 1000 . -5.265 32.741 -40.680 1.00 29.37 1000 A 1 ATOM 7682 C CB . CYS A 0 1000 . -6.353 33.712 -42.833 1.00 29.37 1000 A 1 ATOM 7683 O O . CYS A 0 1000 . -6.126 32.065 -40.131 1.00 29.37 1000 A 1 ATOM 7684 S SG . CYS A 0 1000 . -7.931 32.828 -43.029 1.00 29.37 1000 A 1 ATOM 7685 N N . LEU A 0 1001 . -4.176 33.051 -39.962 1.00 30.08 1001 A 1 ATOM 7686 C CA . LEU A 0 1001 . -3.676 34.363 -39.490 1.00 30.08 1001 A 1 ATOM 7687 C C . LEU A 0 1001 . -4.385 34.901 -38.221 1.00 30.08 1001 A 1 ATOM 7688 C CB . LEU A 0 1001 . -3.509 35.421 -40.602 1.00 30.08 1001 A 1 ATOM 7689 O O . LEU A 0 1001 . -5.606 34.929 -38.137 1.00 30.08 1001 A 1 ATOM 7690 C CG . LEU A 0 1001 . -2.297 35.208 -41.532 1.00 30.08 1001 A 1 ATOM 7691 C CD1 . LEU A 0 1001 . -2.331 36.241 -42.657 1.00 30.08 1001 A 1 ATOM 7692 C CD2 . LEU A 0 1001 . -0.952 35.356 -40.810 1.00 30.08 1001 A 1 ATOM 7693 N N . LEU A 0 1002 . -3.568 35.293 -37.231 1.00 29.39 1002 A 1 ATOM 7694 C CA . LEU A 0 1002 . -3.938 35.784 -35.886 1.00 29.39 1002 A 1 ATOM 7695 C C . LEU A 0 1002 . -4.117 37.330 -35.883 1.00 29.39 1002 A 1 ATOM 7696 C CB . LEU A 0 1002 . -2.849 35.307 -34.894 1.00 29.39 1002 A 1 ATOM 7697 O O . LEU A 0 1002 . -3.901 37.954 -36.924 1.00 29.39 1002 A 1 ATOM 7698 C CG . LEU A 0 1002 . -2.638 33.785 -34.777 1.00 29.39 1002 A 1 ATOM 7699 C CD1 . LEU A 0 1002 . -1.293 33.501 -34.105 1.00 29.39 1002 A 1 ATOM 7700 C CD2 . LEU A 0 1002 . -3.737 33.131 -33.940 1.00 29.39 1002 A 1 ATOM 7701 N N . PRO A 0 1003 . -4.485 37.967 -34.747 1.00 29.60 1003 A 1 ATOM 7702 C CA . PRO A 0 1003 . -3.459 38.298 -33.742 1.00 29.60 1003 A 1 ATOM 7703 C C . PRO A 0 1003 . -3.867 38.043 -32.274 1.00 29.60 1003 A 1 ATOM 7704 C CB . PRO A 0 1003 . -3.170 39.782 -33.965 1.00 29.60 1003 A 1 ATOM 7705 O O . PRO A 0 1003 . -5.040 38.104 -31.910 1.00 29.60 1003 A 1 ATOM 7706 C CG . PRO A 0 1003 . -4.545 40.351 -34.302 1.00 29.60 1003 A 1 ATOM 7707 C CD . PRO A 0 1003 . -5.337 39.155 -34.840 1.00 29.60 1003 A 1 ATOM 7708 N N . SER A 0 1004 . -2.864 37.815 -31.423 1.00 27.42 1004 A 1 ATOM 7709 C CA . SER A 0 1004 . -2.982 37.831 -29.955 1.00 27.42 1004 A 1 ATOM 7710 C C . SER A 0 1004 . -2.808 39.251 -29.399 1.00 27.42 1004 A 1 ATOM 7711 C CB . SER A 0 1004 . -1.902 36.946 -29.314 1.00 27.42 1004 A 1 ATOM 7712 O O . SER A 0 1004 . -2.174 40.087 -30.042 1.00 27.42 1004 A 1 ATOM 7713 O OG . SER A 0 1004 . -1.892 35.642 -29.864 1.00 27.42 1004 A 1 ATOM 7714 N N . PHE A 0 1005 . -3.270 39.489 -28.168 1.00 29.34 1005 A 1 ATOM 7715 C CA . PHE A 0 1005 . -2.854 40.634 -27.351 1.00 29.34 1005 A 1 ATOM 7716 C C . PHE A 0 1005 . -2.282 40.142 -26.018 1.00 29.34 1005 A 1 ATOM 7717 C CB . PHE A 0 1005 . -4.024 41.604 -27.124 1.00 29.34 1005 A 1 ATOM 7718 O O . PHE A 0 1005 . -3.025 39.641 -25.177 1.00 29.34 1005 A 1 ATOM 7719 C CG . PHE A 0 1005 . -4.271 42.562 -28.272 1.00 29.34 1005 A 1 ATOM 7720 C CD1 . PHE A 0 1005 . -3.480 43.721 -28.394 1.00 29.34 1005 A 1 ATOM 7721 C CD2 . PHE A 0 1005 . -5.290 42.311 -29.209 1.00 29.34 1005 A 1 ATOM 7722 C CE1 . PHE A 0 1005 . -3.708 44.625 -29.446 1.00 29.34 1005 A 1 ATOM 7723 C CE2 . PHE A 0 1005 . -5.520 43.217 -30.260 1.00 29.34 1005 A 1 ATOM 7724 C CZ . PHE A 0 1005 . -4.730 44.374 -30.378 1.00 29.34 1005 A 1 ATOM 7725 N N . ASP A 0 1006 . -0.976 40.326 -25.833 1.00 24.10 1006 A 1 ATOM 7726 C CA . ASP A 0 1006 . -0.303 40.259 -24.534 1.00 24.10 1006 A 1 ATOM 7727 C C . ASP A 0 1006 . -0.103 41.677 -23.990 1.00 24.10 1006 A 1 ATOM 7728 C CB . ASP A 0 1006 . 1.063 39.565 -24.657 1.00 24.10 1006 A 1 ATOM 7729 O O . ASP A 0 1006 . 0.167 42.609 -24.752 1.00 24.10 1006 A 1 ATOM 7730 C CG . ASP A 0 1006 . 0.945 38.046 -24.756 1.00 24.10 1006 A 1 ATOM 7731 O OD1 . ASP A 0 1006 . 0.368 37.461 -23.813 1.00 24.10 1006 A 1 ATOM 7732 O OD2 . ASP A 0 1006 . 1.444 37.487 -25.759 1.00 24.10 1006 A 1 ATOM 7733 N N . LEU A 0 1007 . -0.182 41.842 -22.668 1.00 31.26 1007 A 1 ATOM 7734 C CA . LEU A 0 1007 . 0.214 43.080 -21.993 1.00 31.26 1007 A 1 ATOM 7735 C C . LEU A 0 1007 . 0.726 42.777 -20.578 1.00 31.26 1007 A 1 ATOM 7736 C CB . LEU A 0 1007 . -0.935 44.115 -22.068 1.00 31.26 1007 A 1 ATOM 7737 O O . LEU A 0 1007 . -0.005 42.789 -19.591 1.00 31.26 1007 A 1 ATOM 7738 C CG . LEU A 0 1007 . -0.506 45.382 -22.837 1.00 31.26 1007 A 1 ATOM 7739 C CD1 . LEU A 0 1007 . -1.724 46.119 -23.391 1.00 31.26 1007 A 1 ATOM 7740 C CD2 . LEU A 0 1007 . 0.276 46.342 -21.937 1.00 31.26 1007 A 1 ATOM 7741 N N . SER A 0 1008 . 2.019 42.473 -20.498 1.00 26.11 1008 A 1 ATOM 7742 C CA . SER A 0 1008 . 2.755 42.268 -19.251 1.00 26.11 1008 A 1 ATOM 7743 C C . SER A 0 1008 . 3.448 43.554 -18.797 1.00 26.11 1008 A 1 ATOM 7744 C CB . SER A 0 1008 . 3.822 41.187 -19.479 1.00 26.11 1008 A 1 ATOM 7745 O O . SER A 0 1008 . 4.242 44.092 -19.572 1.00 26.11 1008 A 1 ATOM 7746 O OG . SER A 0 1008 . 4.685 41.560 -20.542 1.00 26.11 1008 A 1 ATOM 7747 N N . SER A 0 1009 . 3.257 43.986 -17.543 1.00 29.92 1009 A 1 ATOM 7748 C CA . SER A 0 1009 . 4.290 44.668 -16.729 1.00 29.92 1009 A 1 ATOM 7749 C C . SER A 0 1009 . 3.814 45.040 -15.319 1.00 29.92 1009 A 1 ATOM 7750 C CB . SER A 0 1009 . 4.766 45.990 -17.358 1.00 29.92 1009 A 1 ATOM 7751 O O . SER A 0 1009 . 2.852 45.782 -15.199 1.00 29.92 1009 A 1 ATOM 7752 O OG . SER A 0 1009 . 5.813 45.725 -18.265 1.00 29.92 1009 A 1 ATOM 7753 N N . SER A 0 1010 . 4.625 44.672 -14.312 1.00 30.76 1010 A 1 ATOM 7754 C CA . SER A 0 1010 . 4.882 45.423 -13.060 1.00 30.76 1010 A 1 ATOM 7755 C C . SER A 0 1010 . 3.737 45.647 -12.040 1.00 30.76 1010 A 1 ATOM 7756 C CB . SER A 0 1010 . 5.482 46.780 -13.465 1.00 30.76 1010 A 1 ATOM 7757 O O . SER A 0 1010 . 2.598 45.874 -12.415 1.00 30.76 1010 A 1 ATOM 7758 O OG . SER A 0 1010 . 6.178 47.398 -12.405 1.00 30.76 1010 A 1 ATOM 7759 N N . SER A 0 1011 . 3.972 45.745 -10.723 1.00 27.80 1011 A 1 ATOM 7760 C CA . SER A 0 1011 . 4.831 44.979 -9.786 1.00 27.80 1011 A 1 ATOM 7761 C C . SER A 0 1011 . 4.413 45.318 -8.332 1.00 27.80 1011 A 1 ATOM 7762 C CB . SER A 0 1011 . 6.340 45.251 -9.930 1.00 27.80 1011 A 1 ATOM 7763 O O . SER A 0 1011 . 3.716 46.302 -8.121 1.00 27.80 1011 A 1 ATOM 7764 O OG . SER A 0 1011 . 6.657 46.619 -9.843 1.00 27.80 1011 A 1 ATOM 7765 N N . TYR A 0 1012 . 4.851 44.510 -7.353 1.00 28.15 1012 A 1 ATOM 7766 C CA . TYR A 0 1012 . 4.848 44.753 -5.890 1.00 28.15 1012 A 1 ATOM 7767 C C . TYR A 0 1012 . 3.568 45.266 -5.185 1.00 28.15 1012 A 1 ATOM 7768 C CB . TYR A 0 1012 . 6.028 45.669 -5.522 1.00 28.15 1012 A 1 ATOM 7769 O O . TYR A 0 1012 . 3.221 46.438 -5.258 1.00 28.15 1012 A 1 ATOM 7770 C CG . TYR A 0 1012 . 7.391 45.044 -5.724 1.00 28.15 1012 A 1 ATOM 7771 C CD1 . TYR A 0 1012 . 7.862 44.093 -4.798 1.00 28.15 1012 A 1 ATOM 7772 C CD2 . TYR A 0 1012 . 8.188 45.416 -6.822 1.00 28.15 1012 A 1 ATOM 7773 C CE1 . TYR A 0 1012 . 9.126 43.501 -4.979 1.00 28.15 1012 A 1 ATOM 7774 C CE2 . TYR A 0 1012 . 9.450 44.820 -7.012 1.00 28.15 1012 A 1 ATOM 7775 O OH . TYR A 0 1012 . 11.136 43.284 -6.259 1.00 28.15 1012 A 1 ATOM 7776 C CZ . TYR A 0 1012 . 9.919 43.860 -6.088 1.00 28.15 1012 A 1 ATOM 7777 N N . ILE A 0 1013 . 3.018 44.444 -4.281 1.00 31.80 1013 A 1 ATOM 7778 C CA . ILE A 0 1013 . 3.247 44.540 -2.816 1.00 31.80 1013 A 1 ATOM 7779 C C . ILE A 0 1013 . 2.681 43.272 -2.140 1.00 31.80 1013 A 1 ATOM 7780 C CB . ILE A 0 1013 . 2.697 45.868 -2.209 1.00 31.80 1013 A 1 ATOM 7781 O O . ILE A 0 1013 . 1.702 42.699 -2.612 1.00 31.80 1013 A 1 ATOM 7782 C CG1 . ILE A 0 1013 . 3.842 46.914 -2.161 1.00 31.80 1013 A 1 ATOM 7783 C CG2 . ILE A 0 1013 . 2.108 45.732 -0.788 1.00 31.80 1013 A 1 ATOM 7784 C CD1 . ILE A 0 1013 . 3.384 48.360 -1.933 1.00 31.80 1013 A 1 ATOM 7785 N N . ASN A 0 1014 . 3.309 42.813 -1.051 1.00 26.96 1014 A 1 ATOM 7786 C CA . ASN A 0 1014 . 2.905 41.608 -0.313 1.00 26.96 1014 A 1 ATOM 7787 C C . ASN A 0 1014 . 1.990 41.933 0.879 1.00 26.96 1014 A 1 ATOM 7788 C CB . ASN A 0 1014 . 4.158 40.881 0.219 1.00 26.96 1014 A 1 ATOM 7789 O O . ASN A 0 1014 . 2.300 42.832 1.658 1.00 26.96 1014 A 1 ATOM 7790 C CG . ASN A 0 1014 . 5.023 40.235 -0.845 1.00 26.96 1014 A 1 ATOM 7791 N ND2 . ASN A 0 1014 . 6.295 40.062 -0.574 1.00 26.96 1014 A 1 ATOM 7792 O OD1 . ASN A 0 1014 . 4.583 39.858 -1.914 1.00 26.96 1014 A 1 ATOM 7793 N N . ALA A 0 1015 . 0.969 41.103 1.102 1.00 29.18 1015 A 1 ATOM 7794 C CA . ALA A 0 1015 . 0.353 40.869 2.412 1.00 29.18 1015 A 1 ATOM 7795 C C . ALA A 0 1015 . -0.241 39.440 2.446 1.00 29.18 1015 A 1 ATOM 7796 C CB . ALA A 0 1015 . -0.723 41.927 2.684 1.00 29.18 1015 A 1 ATOM 7797 O O . ALA A 0 1015 . -0.835 39.026 1.448 1.00 29.18 1015 A 1 ATOM 7798 N N . PRO A 0 1016 . -0.074 38.660 3.532 1.00 27.60 1016 A 1 ATOM 7799 C CA . PRO A 0 1016 . -0.595 37.297 3.613 1.00 27.60 1016 A 1 ATOM 7800 C C . PRO A 0 1016 . -2.076 37.276 4.018 1.00 27.60 1016 A 1 ATOM 7801 C CB . PRO A 0 1016 . 0.284 36.604 4.657 1.00 27.60 1016 A 1 ATOM 7802 O O . PRO A 0 1016 . -2.508 38.077 4.845 1.00 27.60 1016 A 1 ATOM 7803 C CG . PRO A 0 1016 . 0.608 37.739 5.632 1.00 27.60 1016 A 1 ATOM 7804 C CD . PRO A 0 1016 . 0.697 38.973 4.729 1.00 27.60 1016 A 1 ATOM 7805 N N . VAL A 0 1017 . -2.839 36.311 3.496 1.00 32.65 1017 A 1 ATOM 7806 C CA . VAL A 0 1017 . -4.191 35.989 3.983 1.00 32.65 1017 A 1 ATOM 7807 C C . VAL A 0 1017 . -4.305 34.479 4.172 1.00 32.65 1017 A 1 ATOM 7808 C CB . VAL A 0 1017 . -5.306 36.524 3.063 1.00 32.65 1017 A 1 ATOM 7809 O O . VAL A 0 1017 . -4.111 33.706 3.234 1.00 32.65 1017 A 1 ATOM 7810 C CG1 . VAL A 0 1017 . -6.687 36.279 3.688 1.00 32.65 1017 A 1 ATOM 7811 C CG2 . VAL A 0 1017 . -5.179 38.035 2.819 1.00 32.65 1017 A 1 ATOM 7812 N N . SER A 0 1018 . -4.584 34.075 5.407 1.00 27.16 1018 A 1 ATOM 7813 C CA . SER A 0 1018 . -4.675 32.681 5.842 1.00 27.16 1018 A 1 ATOM 7814 C C . SER A 0 1018 . -5.999 32.013 5.445 1.00 27.16 1018 A 1 ATOM 7815 C CB . SER A 0 1018 . -4.531 32.623 7.370 1.00 27.16 1018 A 1 ATOM 7816 O O . SER A 0 1018 . -6.997 32.684 5.204 1.00 27.16 1018 A 1 ATOM 7817 O OG . SER A 0 1018 . -3.391 33.349 7.797 1.00 27.16 1018 A 1 ATOM 7818 N N . SER A 0 1019 . -6.004 30.674 5.488 1.00 26.75 1019 A 1 ATOM 7819 C CA . SER A 0 1019 . -7.162 29.815 5.812 1.00 26.75 1019 A 1 ATOM 7820 C C . SER A 0 1019 . -8.511 30.095 5.120 1.00 26.75 1019 A 1 ATOM 7821 C CB . SER A 0 1019 . -7.364 29.805 7.340 1.00 26.75 1019 A 1 ATOM 7822 O O . SER A 0 1019 . -9.306 30.878 5.633 1.00 26.75 1019 A 1 ATOM 7823 O OG . SER A 0 1019 . -7.593 31.114 7.828 1.00 26.75 1019 A 1 ATOM 7824 N N . LEU A 0 1020 . -8.831 29.337 4.054 1.00 28.34 1020 A 1 ATOM 7825 C CA . LEU A 0 1020 . -10.207 28.897 3.717 1.00 28.34 1020 A 1 ATOM 7826 C C . LEU A 0 1020 . -10.235 27.817 2.599 1.00 28.34 1020 A 1 ATOM 7827 C CB . LEU A 0 1020 . -11.142 30.112 3.448 1.00 28.34 1020 A 1 ATOM 7828 O O . LEU A 0 1020 . -10.880 27.968 1.562 1.00 28.34 1020 A 1 ATOM 7829 C CG . LEU A 0 1020 . -12.165 30.320 4.590 1.00 28.34 1020 A 1 ATOM 7830 C CD1 . LEU A 0 1020 . -12.771 31.720 4.513 1.00 28.34 1020 A 1 ATOM 7831 C CD2 . LEU A 0 1020 . -13.300 29.295 4.524 1.00 28.34 1020 A 1 ATOM 7832 N N . ASN A 0 1021 . -9.528 26.697 2.799 1.00 31.57 1021 A 1 ATOM 7833 C CA . ASN A 0 1021 . -9.585 25.538 1.891 1.00 31.57 1021 A 1 ATOM 7834 C C . ASN A 0 1021 . -10.737 24.593 2.281 1.00 31.57 1021 A 1 ATOM 7835 C CB . ASN A 0 1021 . -8.223 24.808 1.876 1.00 31.57 1021 A 1 ATOM 7836 O O . ASN A 0 1021 . -10.544 23.682 3.080 1.00 31.57 1021 A 1 ATOM 7837 C CG . ASN A 0 1021 . -7.233 25.349 0.860 1.00 31.57 1021 A 1 ATOM 7838 N ND2 . ASN A 0 1021 . -5.964 25.062 1.034 1.00 31.57 1021 A 1 ATOM 7839 O OD1 . ASN A 0 1021 . -7.569 25.994 -0.117 1.00 31.57 1021 A 1 ATOM 7840 N N . ASN A 0 1022 . -11.926 24.795 1.707 1.00 33.00 1022 A 1 ATOM 7841 C CA . ASN A 0 1022 . -13.077 23.906 1.908 1.00 33.00 1022 A 1 ATOM 7842 C C . ASN A 0 1022 . -13.093 22.787 0.824 1.00 33.00 1022 A 1 ATOM 7843 C CB . ASN A 0 1022 . -14.353 24.773 1.958 1.00 33.00 1022 A 1 ATOM 7844 O O . ASN A 0 1022 . -13.079 23.129 -0.365 1.00 33.00 1022 A 1 ATOM 7845 C CG . ASN A 0 1022 . -15.524 24.059 2.612 1.00 33.00 1022 A 1 ATOM 7846 N ND2 . ASN A 0 1022 . -16.588 24.760 2.924 1.00 33.00 1022 A 1 ATOM 7847 O OD1 . ASN A 0 1022 . -15.505 22.868 2.850 1.00 33.00 1022 A 1 ATOM 7848 N N . PRO A 0 1023 . -13.085 21.473 1.157 1.00 31.15 1023 A 1 ATOM 7849 C CA . PRO A 0 1023 . -12.748 20.410 0.189 1.00 31.15 1023 A 1 ATOM 7850 C C . PRO A 0 1023 . -13.729 20.182 -0.974 1.00 31.15 1023 A 1 ATOM 7851 C CB . PRO A 0 1023 . -12.622 19.120 1.008 1.00 31.15 1023 A 1 ATOM 7852 O O . PRO A 0 1023 . -13.327 19.665 -2.020 1.00 31.15 1023 A 1 ATOM 7853 C CG . PRO A 0 1023 . -12.301 19.604 2.414 1.00 31.15 1023 A 1 ATOM 7854 C CD . PRO A 0 1023 . -13.064 20.918 2.508 1.00 31.15 1023 A 1 ATOM 7855 N N . SER A 0 1024 . -14.999 20.570 -0.827 1.00 38.87 1024 A 1 ATOM 7856 C CA . SER A 0 1024 . -16.105 20.217 -1.741 1.00 38.87 1024 A 1 ATOM 7857 C C . SER A 0 1024 . -16.010 20.803 -3.163 1.00 38.87 1024 A 1 ATOM 7858 C CB . SER A 0 1024 . -17.433 20.620 -1.086 1.00 38.87 1024 A 1 ATOM 7859 O O . SER A 0 1024 . -16.792 20.449 -4.046 1.00 38.87 1024 A 1 ATOM 7860 O OG . SER A 0 1024 . -17.434 22.005 -0.784 1.00 38.87 1024 A 1 ATOM 7861 N N . LEU A 0 1025 . -15.040 21.682 -3.433 1.00 39.04 1025 A 1 ATOM 7862 C CA . LEU A 0 1025 . -14.979 22.488 -4.657 1.00 39.04 1025 A 1 ATOM 7863 C C . LEU A 0 1025 . -14.493 21.743 -5.924 1.00 39.04 1025 A 1 ATOM 7864 C CB . LEU A 0 1025 . -14.115 23.728 -4.353 1.00 39.04 1025 A 1 ATOM 7865 O O . LEU A 0 1025 . -14.550 22.305 -7.020 1.00 39.04 1025 A 1 ATOM 7866 C CG . LEU A 0 1025 . -14.436 24.922 -5.278 1.00 39.04 1025 A 1 ATOM 7867 C CD1 . LEU A 0 1025 . -15.065 26.073 -4.493 1.00 39.04 1025 A 1 ATOM 7868 C CD2 . LEU A 0 1025 . -13.179 25.440 -5.979 1.00 39.04 1025 A 1 ATOM 7869 N N . ARG A 0 1026 . -13.995 20.500 -5.818 1.00 41.13 1026 A 1 ATOM 7870 C CA . ARG A 0 1026 . -13.340 19.794 -6.948 1.00 41.13 1026 A 1 ATOM 7871 C C . ARG A 0 1026 . -14.258 19.596 -8.159 1.00 41.13 1026 A 1 ATOM 7872 C CB . ARG A 0 1026 . -12.757 18.444 -6.493 1.00 41.13 1026 A 1 ATOM 7873 O O . ARG A 0 1026 . -13.845 19.846 -9.290 1.00 41.13 1026 A 1 ATOM 7874 C CG . ARG A 0 1026 . -11.580 18.608 -5.518 1.00 41.13 1026 A 1 ATOM 7875 C CD . ARG A 0 1026 . -10.865 17.268 -5.301 1.00 41.13 1026 A 1 ATOM 7876 N NE . ARG A 0 1026 . -9.724 17.407 -4.375 1.00 41.13 1026 A 1 ATOM 7877 N NH1 . ARG A 0 1026 . -8.527 15.558 -5.058 1.00 41.13 1026 A 1 ATOM 7878 N NH2 . ARG A 0 1026 . -7.795 16.775 -3.342 1.00 41.13 1026 A 1 ATOM 7879 C CZ . ARG A 0 1026 . -8.691 16.584 -4.269 1.00 41.13 1026 A 1 ATOM 7880 N N . ASP A 0 1027 . -15.509 19.222 -7.918 1.00 38.86 1027 A 1 ATOM 7881 C CA . ASP A 0 1027 . -16.496 18.970 -8.976 1.00 38.86 1027 A 1 ATOM 7882 C C . ASP A 0 1027 . -17.004 20.282 -9.623 1.00 38.86 1027 A 1 ATOM 7883 C CB . ASP A 0 1027 . -17.623 18.124 -8.351 1.00 38.86 1027 A 1 ATOM 7884 O O . ASP A 0 1027 . -17.386 20.330 -10.797 1.00 38.86 1027 A 1 ATOM 7885 C CG . ASP A 0 1027 . -18.135 17.000 -9.253 1.00 38.86 1027 A 1 ATOM 7886 O OD1 . ASP A 0 1027 . -17.391 16.531 -10.140 1.00 38.86 1027 A 1 ATOM 7887 O OD2 . ASP A 0 1027 . -19.316 16.633 -9.070 1.00 38.86 1027 A 1 ATOM 7888 N N . LEU A 0 1028 . -16.917 21.392 -8.877 1.00 44.59 1028 A 1 ATOM 7889 C CA . LEU A 0 1028 . -17.277 22.732 -9.340 1.00 44.59 1028 A 1 ATOM 7890 C C . LEU A 0 1028 . -16.225 23.328 -10.300 1.00 44.59 1028 A 1 ATOM 7891 C CB . LEU A 0 1028 . -17.530 23.622 -8.106 1.00 44.59 1028 A 1 ATOM 7892 O O . LEU A 0 1028 . -16.592 24.119 -11.165 1.00 44.59 1028 A 1 ATOM 7893 C CG . LEU A 0 1028 . -18.425 24.849 -8.369 1.00 44.59 1028 A 1 ATOM 7894 C CD1 . LEU A 0 1028 . -19.892 24.460 -8.589 1.00 44.59 1028 A 1 ATOM 7895 C CD2 . LEU A 0 1028 . -18.371 25.796 -7.170 1.00 44.59 1028 A 1 ATOM 7896 N N . ASP A 0 1029 . -14.947 22.921 -10.225 1.00 49.00 1029 A 1 ATOM 7897 C CA . ASP A 0 1029 . -13.922 23.253 -11.240 1.00 49.00 1029 A 1 ATOM 7898 C C . ASP A 0 1029 . -14.253 22.570 -12.582 1.00 49.00 1029 A 1 ATOM 7899 C CB . ASP A 0 1029 . -12.512 22.877 -10.718 1.00 49.00 1029 A 1 ATOM 7900 O O . ASP A 0 1029 . -14.255 23.214 -13.632 1.00 49.00 1029 A 1 ATOM 7901 C CG . ASP A 0 1029 . -11.316 23.256 -11.622 1.00 49.00 1029 A 1 ATOM 7902 O OD1 . ASP A 0 1029 . -11.459 23.982 -12.626 1.00 49.00 1029 A 1 ATOM 7903 O OD2 . ASP A 0 1029 . -10.171 22.813 -11.352 1.00 49.00 1029 A 1 ATOM 7904 N N . LEU A 0 1030 . -14.642 21.288 -12.565 1.00 44.99 1030 A 1 ATOM 7905 C CA . LEU A 0 1030 . -15.029 20.570 -13.785 1.00 44.99 1030 A 1 ATOM 7906 C C . LEU A 0 1030 . -16.269 21.197 -14.445 1.00 44.99 1030 A 1 ATOM 7907 C CB . LEU A 0 1030 . -15.233 19.079 -13.456 1.00 44.99 1030 A 1 ATOM 7908 O O . LEU A 0 1030 . -16.273 21.452 -15.651 1.00 44.99 1030 A 1 ATOM 7909 C CG . LEU A 0 1030 . -15.498 18.197 -14.693 1.00 44.99 1030 A 1 ATOM 7910 C CD1 . LEU A 0 1030 . -14.311 18.176 -15.663 1.00 44.99 1030 A 1 ATOM 7911 C CD2 . LEU A 0 1030 . -15.777 16.759 -14.260 1.00 44.99 1030 A 1 ATOM 7912 N N . MET A 0 1031 . -17.298 21.519 -13.659 1.00 40.14 1031 A 1 ATOM 7913 C CA . MET A 0 1031 . -18.507 22.180 -14.166 1.00 40.14 1031 A 1 ATOM 7914 C C . MET A 0 1031 . -18.258 23.655 -14.533 1.00 40.14 1031 A 1 ATOM 7915 C CB . MET A 0 1031 . -19.653 21.969 -13.166 1.00 40.14 1031 A 1 ATOM 7916 O O . MET A 0 1031 . -18.821 24.140 -15.513 1.00 40.14 1031 A 1 ATOM 7917 C CG . MET A 0 1031 . -20.087 20.491 -13.205 1.00 40.14 1031 A 1 ATOM 7918 S SD . MET A 0 1031 . -21.143 19.902 -11.854 1.00 40.14 1031 A 1 ATOM 7919 C CE . MET A 0 1031 . -22.589 20.958 -12.081 1.00 40.14 1031 A 1 ATOM 7920 N N . GLY A 0 1032 . -17.333 24.340 -13.854 1.00 50.23 1032 A 1 ATOM 7921 C CA . GLY A 0 1032 . -16.845 25.673 -14.219 1.00 50.23 1032 A 1 ATOM 7922 C C . GLY A 0 1032 . -16.065 25.712 -15.539 1.00 50.23 1032 A 1 ATOM 7923 O O . GLY A 0 1032 . -16.076 26.737 -16.217 1.00 50.23 1032 A 1 ATOM 7924 N N . ARG A 0 1033 . -15.447 24.597 -15.954 1.00 50.72 1033 A 1 ATOM 7925 C CA . ARG A 0 1033 . -14.835 24.430 -17.288 1.00 50.72 1033 A 1 ATOM 7926 C C . ARG A 0 1033 . -15.860 24.095 -18.376 1.00 50.72 1033 A 1 ATOM 7927 C CB . ARG A 0 1033 . -13.746 23.347 -17.227 1.00 50.72 1033 A 1 ATOM 7928 O O . ARG A 0 1033 . -15.661 24.481 -19.524 1.00 50.72 1033 A 1 ATOM 7929 C CG . ARG A 0 1033 . -12.535 23.775 -16.385 1.00 50.72 1033 A 1 ATOM 7930 C CD . ARG A 0 1033 . -11.630 22.571 -16.097 1.00 50.72 1033 A 1 ATOM 7931 N NE . ARG A 0 1033 . -10.680 22.895 -15.027 1.00 50.72 1033 A 1 ATOM 7932 N NH1 . ARG A 0 1033 . -8.706 22.068 -15.882 1.00 50.72 1033 A 1 ATOM 7933 N NH2 . ARG A 0 1033 . -8.766 23.050 -13.870 1.00 50.72 1033 A 1 ATOM 7934 C CZ . ARG A 0 1033 . -9.388 22.666 -14.942 1.00 50.72 1033 A 1 ATOM 7935 N N . LEU A 0 1034 . -16.944 23.394 -18.033 1.00 46.77 1034 A 1 ATOM 7936 C CA . LEU A 0 1034 . -18.013 23.014 -18.971 1.00 46.77 1034 A 1 ATOM 7937 C C . LEU A 0 1034 . -19.025 24.146 -19.222 1.00 46.77 1034 A 1 ATOM 7938 C CB . LEU A 0 1034 . -18.713 21.745 -18.447 1.00 46.77 1034 A 1 ATOM 7939 O O . LEU A 0 1034 . -19.493 24.312 -20.347 1.00 46.77 1034 A 1 ATOM 7940 C CG . LEU A 0 1034 . -17.846 20.472 -18.511 1.00 46.77 1034 A 1 ATOM 7941 C CD1 . LEU A 0 1034 . -18.518 19.348 -17.723 1.00 46.77 1034 A 1 ATOM 7942 C CD2 . LEU A 0 1034 . -17.641 19.987 -19.950 1.00 46.77 1034 A 1 ATOM 7943 N N . LEU A 0 1035 . -19.332 24.950 -18.199 1.00 57.02 1035 A 1 ATOM 7944 C CA . LEU A 0 1035 . -20.160 26.156 -18.287 1.00 57.02 1035 A 1 ATOM 7945 C C . LEU A 0 1035 . -19.493 27.329 -17.536 1.00 57.02 1035 A 1 ATOM 7946 C CB . LEU A 0 1035 . -21.579 25.856 -17.756 1.00 57.02 1035 A 1 ATOM 7947 O O . LEU A 0 1035 . -19.950 27.708 -16.452 1.00 57.02 1035 A 1 ATOM 7948 C CG . LEU A 0 1035 . -22.451 24.943 -18.637 1.00 57.02 1035 A 1 ATOM 7949 C CD1 . LEU A 0 1035 . -23.770 24.670 -17.914 1.00 57.02 1035 A 1 ATOM 7950 C CD2 . LEU A 0 1035 . -22.795 25.587 -19.987 1.00 57.02 1035 A 1 ATOM 7951 N N . PRO A 0 1036 . -18.466 27.980 -18.123 1.00 57.90 1036 A 1 ATOM 7952 C CA . PRO A 0 1036 . -17.812 29.146 -17.519 1.00 57.90 1036 A 1 ATOM 7953 C C . PRO A 0 1036 . -18.785 30.276 -17.162 1.00 57.90 1036 A 1 ATOM 7954 C CB . PRO A 0 1036 . -16.771 29.610 -18.545 1.00 57.90 1036 A 1 ATOM 7955 O O . PRO A 0 1036 . -18.575 30.982 -16.179 1.00 57.90 1036 A 1 ATOM 7956 C CG . PRO A 0 1036 . -16.441 28.334 -19.318 1.00 57.90 1036 A 1 ATOM 7957 C CD . PRO A 0 1036 . -17.781 27.603 -19.354 1.00 57.90 1036 A 1 ATOM 7958 N N . GLN A 0 1037 . -19.877 30.406 -17.923 1.00 59.77 1037 A 1 ATOM 7959 C CA . GLN A 0 1037 . -20.960 31.367 -17.697 1.00 59.77 1037 A 1 ATOM 7960 C C . GLN A 0 1037 . -21.795 31.050 -16.447 1.00 59.77 1037 A 1 ATOM 7961 C CB . GLN A 0 1037 . -21.837 31.414 -18.958 1.00 59.77 1037 A 1 ATOM 7962 O O . GLN A 0 1037 . -22.145 31.977 -15.727 1.00 59.77 1037 A 1 ATOM 7963 C CG . GLN A 0 1037 . -21.117 32.175 -20.088 1.00 59.77 1037 A 1 ATOM 7964 C CD . GLN A 0 1037 . -21.564 31.785 -21.494 1.00 59.77 1037 A 1 ATOM 7965 N NE2 . GLN A 0 1037 . -21.450 32.677 -22.451 1.00 59.77 1037 A 1 ATOM 7966 O OE1 . GLN A 0 1037 . -21.933 30.659 -21.785 1.00 59.77 1037 A 1 ATOM 7967 N N . ALA A 0 1038 . -22.041 29.776 -16.119 1.00 57.28 1038 A 1 ATOM 7968 C CA . ALA A 0 1038 . -22.736 29.412 -14.881 1.00 57.28 1038 A 1 ATOM 7969 C C . ALA A 0 1038 . -21.868 29.739 -13.653 1.00 57.28 1038 A 1 ATOM 7970 C CB . ALA A 0 1038 . -23.141 27.933 -14.938 1.00 57.28 1038 A 1 ATOM 7971 O O . ALA A 0 1038 . -22.327 30.398 -12.722 1.00 57.28 1038 A 1 ATOM 7972 N N . GLY A 0 1039 . -20.577 29.386 -13.694 1.00 63.56 1039 A 1 ATOM 7973 C CA . GLY A 0 1039 . -19.619 29.775 -12.652 1.00 63.56 1039 A 1 ATOM 7974 C C . GLY A 0 1039 . -19.413 31.294 -12.553 1.00 63.56 1039 A 1 ATOM 7975 O O . GLY A 0 1039 . -19.248 31.825 -11.457 1.00 63.56 1039 A 1 ATOM 7976 N N . ALA A 0 1040 . -19.454 32.015 -13.679 1.00 61.36 1040 A 1 ATOM 7977 C CA . ALA A 0 1040 . -19.406 33.475 -13.696 1.00 61.36 1040 A 1 ATOM 7978 C C . ALA A 0 1040 . -20.678 34.106 -13.117 1.00 61.36 1040 A 1 ATOM 7979 C CB . ALA A 0 1040 . -19.133 33.966 -15.122 1.00 61.36 1040 A 1 ATOM 7980 O O . ALA A 0 1040 . -20.563 35.080 -12.383 1.00 61.36 1040 A 1 ATOM 7981 N N . ALA A 0 1041 . -21.861 33.542 -13.375 1.00 58.53 1041 A 1 ATOM 7982 C CA . ALA A 0 1041 . -23.118 34.020 -12.809 1.00 58.53 1041 A 1 ATOM 7983 C C . ALA A 0 1041 . -23.219 33.764 -11.297 1.00 58.53 1041 A 1 ATOM 7984 C CB . ALA A 0 1041 . -24.277 33.378 -13.569 1.00 58.53 1041 A 1 ATOM 7985 O O . ALA A 0 1041 . -23.644 34.656 -10.571 1.00 58.53 1041 A 1 ATOM 7986 N N . ILE A 0 1042 . -22.748 32.612 -10.799 1.00 63.86 1042 A 1 ATOM 7987 C CA . ILE A 0 1042 . -22.634 32.348 -9.351 1.00 63.86 1042 A 1 ATOM 7988 C C . ILE A 0 1042 . -21.706 33.383 -8.692 1.00 63.86 1042 A 1 ATOM 7989 C CB . ILE A 0 1042 . -22.162 30.893 -9.097 1.00 63.86 1042 A 1 ATOM 7990 O O . ILE A 0 1042 . -22.062 33.976 -7.673 1.00 63.86 1042 A 1 ATOM 7991 C CG1 . ILE A 0 1042 . -23.249 29.880 -9.532 1.00 63.86 1042 A 1 ATOM 7992 C CG2 . ILE A 0 1042 . -21.812 30.664 -7.613 1.00 63.86 1042 A 1 ATOM 7993 C CD1 . ILE A 0 1042 . -22.731 28.440 -9.668 1.00 63.86 1042 A 1 ATOM 7994 N N . ARG A 0 1043 . -20.542 33.670 -9.301 1.00 60.58 1043 A 1 ATOM 7995 C CA . ARG A 0 1043 . -19.642 34.735 -8.823 1.00 60.58 1043 A 1 ATOM 7996 C C . ARG A 0 1043 . -20.292 36.119 -8.897 1.00 60.58 1043 A 1 ATOM 7997 C CB . ARG A 0 1043 . -18.304 34.717 -9.579 1.00 60.58 1043 A 1 ATOM 7998 O O . ARG A 0 1043 . -20.179 36.870 -7.940 1.00 60.58 1043 A 1 ATOM 7999 C CG . ARG A 0 1043 . -17.414 33.538 -9.154 1.00 60.58 1043 A 1 ATOM 8000 C CD . ARG A 0 1043 . -16.014 33.616 -9.781 1.00 60.58 1043 A 1 ATOM 8001 N NE . ARG A 0 1043 . -16.038 33.553 -11.259 1.00 60.58 1043 A 1 ATOM 8002 N NH1 . ARG A 0 1043 . -15.940 31.268 -11.505 1.00 60.58 1043 A 1 ATOM 8003 N NH2 . ARG A 0 1043 . -15.951 32.573 -13.313 1.00 60.58 1043 A 1 ATOM 8004 C CZ . ARG A 0 1043 . -15.980 32.468 -12.013 1.00 60.58 1043 A 1 ATOM 8005 N N . ALA A 0 1044 . -20.986 36.448 -9.985 1.00 57.13 1044 A 1 ATOM 8006 C CA . ALA A 0 1044 . -21.654 37.736 -10.156 1.00 57.13 1044 A 1 ATOM 8007 C C . ALA A 0 1044 . -22.782 37.941 -9.135 1.00 57.13 1044 A 1 ATOM 8008 C CB . ALA A 0 1044 . -22.164 37.852 -11.597 1.00 57.13 1044 A 1 ATOM 8009 O O . ALA A 0 1044 . -22.862 39.014 -8.550 1.00 57.13 1044 A 1 ATOM 8010 N N . ALA A 0 1045 . -23.592 36.916 -8.854 1.00 63.13 1045 A 1 ATOM 8011 C CA . ALA A 0 1045 . -24.622 36.964 -7.818 1.00 63.13 1045 A 1 ATOM 8012 C C . ALA A 0 1045 . -24.011 37.188 -6.424 1.00 63.13 1045 A 1 ATOM 8013 C CB . ALA A 0 1045 . -25.455 35.678 -7.890 1.00 63.13 1045 A 1 ATOM 8014 O O . ALA A 0 1045 . -24.440 38.095 -5.712 1.00 63.13 1045 A 1 ATOM 8015 N N . LYS A 0 1046 . -22.950 36.440 -6.072 1.00 62.42 1046 A 1 ATOM 8016 C CA . LYS A 0 1046 . -22.261 36.590 -4.777 1.00 62.42 1046 A 1 ATOM 8017 C C . LYS A 0 1046 . -21.528 37.937 -4.639 1.00 62.42 1046 A 1 ATOM 8018 C CB . LYS A 0 1046 . -21.368 35.357 -4.510 1.00 62.42 1046 A 1 ATOM 8019 O O . LYS A 0 1046 . -21.489 38.486 -3.545 1.00 62.42 1046 A 1 ATOM 8020 C CG . LYS A 0 1046 . -20.894 35.294 -3.042 1.00 62.42 1046 A 1 ATOM 8021 C CD . LYS A 0 1046 . -20.490 33.883 -2.563 1.00 62.42 1046 A 1 ATOM 8022 C CE . LYS A 0 1046 . -20.218 33.914 -1.043 1.00 62.42 1046 A 1 ATOM 8023 N NZ . LYS A 0 1046 . -20.308 32.581 -0.378 1.00 62.42 1046 A 1 ATOM 8024 N N . VAL A 0 1047 . -21.007 38.505 -5.732 1.00 56.66 1047 A 1 ATOM 8025 C CA . VAL A 0 1047 . -20.422 39.865 -5.769 1.00 56.66 1047 A 1 ATOM 8026 C C . VAL A 0 1047 . -21.495 40.960 -5.712 1.00 56.66 1047 A 1 ATOM 8027 C CB . VAL A 0 1047 . -19.511 40.027 -7.006 1.00 56.66 1047 A 1 ATOM 8028 O O . VAL A 0 1047 . -21.265 42.002 -5.109 1.00 56.66 1047 A 1 ATOM 8029 C CG1 . VAL A 0 1047 . -19.083 41.473 -7.293 1.00 56.66 1047 A 1 ATOM 8030 C CG2 . VAL A 0 1047 . -18.219 39.216 -6.821 1.00 56.66 1047 A 1 ATOM 8031 N N . ALA A 0 1048 . -22.677 40.726 -6.286 1.00 55.32 1048 A 1 ATOM 8032 C CA . ALA A 0 1048 . -23.815 41.645 -6.230 1.00 55.32 1048 A 1 ATOM 8033 C C . ALA A 0 1048 . -24.579 41.611 -4.890 1.00 55.32 1048 A 1 ATOM 8034 C CB . ALA A 0 1048 . -24.734 41.341 -7.422 1.00 55.32 1048 A 1 ATOM 8035 O O . ALA A 0 1048 . -25.582 42.307 -4.750 1.00 55.32 1048 A 1 ATOM 8036 N N . GLY A 0 1049 . -24.147 40.791 -3.922 1.00 50.73 1049 A 1 ATOM 8037 C CA . GLY A 0 1049 . -24.838 40.615 -2.641 1.00 50.73 1049 A 1 ATOM 8038 C C . GLY A 0 1049 . -26.229 39.986 -2.767 1.00 50.73 1049 A 1 ATOM 8039 O O . GLY A 0 1049 . -27.034 40.104 -1.845 1.00 50.73 1049 A 1 ATOM 8040 N N . LEU A 0 1050 . -26.534 39.341 -3.899 1.00 59.24 1050 A 1 ATOM 8041 C CA . LEU A 0 1050 . -27.807 38.654 -4.082 1.00 59.24 1050 A 1 ATOM 8042 C C . LEU A 0 1050 . -27.831 37.384 -3.217 1.00 59.24 1050 A 1 ATOM 8043 C CB . LEU A 0 1050 . -28.043 38.312 -5.566 1.00 59.24 1050 A 1 ATOM 8044 O O . LEU A 0 1050 . -26.846 36.635 -3.230 1.00 59.24 1050 A 1 ATOM 8045 C CG . LEU A 0 1050 . -28.251 39.526 -6.488 1.00 59.24 1050 A 1 ATOM 8046 C CD1 . LEU A 0 1050 . -28.373 39.051 -7.938 1.00 59.24 1050 A 1 ATOM 8047 C CD2 . LEU A 0 1050 . -29.522 40.311 -6.150 1.00 59.24 1050 A 1 ATOM 8048 N N . PRO A 0 1051 . -28.942 37.100 -2.509 1.00 61.89 1051 A 1 ATOM 8049 C CA . PRO A 0 1051 . -29.122 35.815 -1.850 1.00 61.89 1051 A 1 ATOM 8050 C C . PRO A 0 1051 . -29.104 34.653 -2.864 1.00 61.89 1051 A 1 ATOM 8051 C CB . PRO A 0 1051 . -30.394 35.946 -1.000 1.00 61.89 1051 A 1 ATOM 8052 O O . PRO A 0 1051 . -29.089 34.841 -4.089 1.00 61.89 1051 A 1 ATOM 8053 C CG . PRO A 0 1051 . -31.148 37.150 -1.573 1.00 61.89 1051 A 1 ATOM 8054 C CD . PRO A 0 1051 . -30.080 37.979 -2.282 1.00 61.89 1051 A 1 ATOM 8055 N N . GLY A 0 1052 . -29.003 33.425 -2.347 1.00 71.02 1052 A 1 ATOM 8056 C CA . GLY A 0 1052 . -28.666 32.241 -3.141 1.00 71.02 1052 A 1 ATOM 8057 C C . GLY A 0 1052 . -29.693 31.906 -4.232 1.00 71.02 1052 A 1 ATOM 8058 O O . GLY A 0 1052 . -30.777 32.491 -4.268 1.00 71.02 1052 A 1 ATOM 8059 N N . PRO A 0 1053 . -29.400 30.935 -5.120 1.00 81.92 1053 A 1 ATOM 8060 C CA . PRO A 0 1053 . -30.264 30.616 -6.261 1.00 81.92 1053 A 1 ATOM 8061 C C . PRO A 0 1053 . -31.700 30.230 -5.884 1.00 81.92 1053 A 1 ATOM 8062 C CB . PRO A 0 1053 . -29.541 29.508 -7.033 1.00 81.92 1053 A 1 ATOM 8063 O O . PRO A 0 1053 . -32.578 30.351 -6.721 1.00 81.92 1053 A 1 ATOM 8064 C CG . PRO A 0 1053 . -28.607 28.880 -5.998 1.00 81.92 1053 A 1 ATOM 8065 C CD . PRO A 0 1053 . -28.232 30.067 -5.111 1.00 81.92 1053 A 1 ATOM 8066 N N . HIS A 0 1054 . -31.958 29.854 -4.629 1.00 82.03 1054 A 1 ATOM 8067 C CA . HIS A 0 1054 . -33.291 29.647 -4.050 1.00 82.03 1054 A 1 ATOM 8068 C C . HIS A 0 1054 . -34.172 30.916 -3.973 1.00 82.03 1054 A 1 ATOM 8069 C CB . HIS A 0 1054 . -33.075 29.053 -2.644 1.00 82.03 1054 A 1 ATOM 8070 O O . HIS A 0 1054 . -35.383 30.796 -3.852 1.00 82.03 1054 A 1 ATOM 8071 C CG . HIS A 0 1054 . -32.127 29.861 -1.782 1.00 82.03 1054 A 1 ATOM 8072 C CD2 . HIS A 0 1054 . -32.332 31.128 -1.312 1.00 82.03 1054 A 1 ATOM 8073 N ND1 . HIS A 0 1054 . -30.882 29.472 -1.338 1.00 82.03 1054 A 1 ATOM 8074 C CE1 . HIS A 0 1054 . -30.356 30.486 -0.629 1.00 82.03 1054 A 1 ATOM 8075 N NE2 . HIS A 0 1054 . -31.172 31.545 -0.659 1.00 82.03 1054 A 1 ATOM 8076 N N . SER A 0 1055 . -33.586 32.119 -4.018 1.00 82.09 1055 A 1 ATOM 8077 C CA . SER A 0 1055 . -34.261 33.415 -3.776 1.00 82.09 1055 A 1 ATOM 8078 C C . SER A 0 1055 . -34.431 34.277 -5.031 1.00 82.09 1055 A 1 ATOM 8079 C CB . SER A 0 1055 . -33.470 34.234 -2.751 1.00 82.09 1055 A 1 ATOM 8080 O O . SER A 0 1055 . -34.915 35.409 -4.967 1.00 82.09 1055 A 1 ATOM 8081 O OG . SER A 0 1055 . -32.208 34.573 -3.295 1.00 82.09 1055 A 1 ATOM 8082 N N . TRP A 0 1056 . -33.969 33.792 -6.184 1.00 88.70 1056 A 1 ATOM 8083 C CA . TRP A 0 1056 . -33.988 34.565 -7.420 1.00 88.70 1056 A 1 ATOM 8084 C C . TRP A 0 1056 . -35.425 34.749 -7.909 1.00 88.70 1056 A 1 ATOM 8085 C CB . TRP A 0 1056 . -33.116 33.864 -8.469 1.00 88.70 1056 A 1 ATOM 8086 O O . TRP A 0 1056 . -36.147 33.779 -8.082 1.00 88.70 1056 A 1 ATOM 8087 C CG . TRP A 0 1056 . -31.636 33.830 -8.208 1.00 88.70 1056 A 1 ATOM 8088 C CD1 . TRP A 0 1056 . -30.983 34.357 -7.144 1.00 88.70 1056 A 1 ATOM 8089 C CD2 . TRP A 0 1056 . -30.604 33.199 -9.027 1.00 88.70 1056 A 1 ATOM 8090 C CE2 . TRP A 0 1056 . -29.335 33.415 -8.408 1.00 88.70 1056 A 1 ATOM 8091 C CE3 . TRP A 0 1056 . -30.623 32.443 -10.220 1.00 88.70 1056 A 1 ATOM 8092 N NE1 . TRP A 0 1056 . -29.629 34.121 -7.257 1.00 88.70 1056 A 1 ATOM 8093 C CH2 . TRP A 0 1056 . -28.196 32.171 -10.151 1.00 88.70 1056 A 1 ATOM 8094 C CZ2 . TRP A 0 1056 . -28.143 32.914 -8.957 1.00 88.70 1056 A 1 ATOM 8095 C CZ3 . TRP A 0 1056 . -29.434 31.931 -10.775 1.00 88.70 1056 A 1 ATOM 8096 N N . ASN A 0 1057 . -35.852 35.978 -8.193 1.00 89.95 1057 A 1 ATOM 8097 C CA . ASN A 0 1057 . -37.137 36.193 -8.866 1.00 89.95 1057 A 1 ATOM 8098 C C . ASN A 0 1057 . -37.050 35.806 -10.367 1.00 89.95 1057 A 1 ATOM 8099 C CB . ASN A 0 1057 . -37.608 37.634 -8.603 1.00 89.95 1057 A 1 ATOM 8100 O O . ASN A 0 1057 . -35.938 35.730 -10.908 1.00 89.95 1057 A 1 ATOM 8101 C CG . ASN A 0 1057 . -36.723 38.683 -9.246 1.00 89.95 1057 A 1 ATOM 8102 N ND2 . ASN A 0 1057 . -36.094 39.525 -8.461 1.00 89.95 1057 A 1 ATOM 8103 O OD1 . ASN A 0 1057 . -36.588 38.761 -10.457 1.00 89.95 1057 A 1 ATOM 8104 N N . PRO A 0 1058 . -38.183 35.625 -11.078 1.00 92.47 1058 A 1 ATOM 8105 C CA . PRO A 0 1058 . -38.183 35.191 -12.480 1.00 92.47 1058 A 1 ATOM 8106 C C . PRO A 0 1058 . -37.367 36.073 -13.440 1.00 92.47 1058 A 1 ATOM 8107 C CB . PRO A 0 1058 . -39.658 35.122 -12.892 1.00 92.47 1058 A 1 ATOM 8108 O O . PRO A 0 1058 . -36.827 35.573 -14.424 1.00 92.47 1058 A 1 ATOM 8109 C CG . PRO A 0 1058 . -40.370 34.815 -11.577 1.00 92.47 1058 A 1 ATOM 8110 C CD . PRO A 0 1058 . -39.545 35.593 -10.554 1.00 92.47 1058 A 1 ATOM 8111 N N . ASN A 0 1059 . -37.182 37.368 -13.147 1.00 91.52 1059 A 1 ATOM 8112 C CA . ASN A 0 1059 . -36.330 38.247 -13.959 1.00 91.52 1059 A 1 ATOM 8113 C C . ASN A 0 1059 . -34.833 37.945 -13.765 1.00 91.52 1059 A 1 ATOM 8114 C CB . ASN A 0 1059 . -36.627 39.723 -13.651 1.00 91.52 1059 A 1 ATOM 8115 O O . ASN A 0 1059 . -34.058 38.003 -14.720 1.00 91.52 1059 A 1 ATOM 8116 C CG . ASN A 0 1059 . -38.081 40.082 -13.875 1.00 91.52 1059 A 1 ATOM 8117 N ND2 . ASN A 0 1059 . -38.846 40.262 -12.824 1.00 91.52 1059 A 1 ATOM 8118 O OD1 . ASN A 0 1059 . -38.539 40.191 -14.996 1.00 91.52 1059 A 1 ATOM 8119 N N . VAL A 0 1060 . -34.411 37.592 -12.546 1.00 90.18 1060 A 1 ATOM 8120 C CA . VAL A 0 1060 . -33.035 37.141 -12.264 1.00 90.18 1060 A 1 ATOM 8121 C C . VAL A 0 1060 . -32.784 35.776 -12.911 1.00 90.18 1060 A 1 ATOM 8122 C CB . VAL A 0 1060 . -32.746 37.121 -10.748 1.00 90.18 1060 A 1 ATOM 8123 O O . VAL A 0 1060 . -31.748 35.595 -13.553 1.00 90.18 1060 A 1 ATOM 8124 C CG1 . VAL A 0 1060 . -31.334 36.610 -10.433 1.00 90.18 1060 A 1 ATOM 8125 C CG2 . VAL A 0 1060 . -32.859 38.530 -10.150 1.00 90.18 1060 A 1 ATOM 8126 N N . VAL A 0 1061 . -33.755 34.856 -12.843 1.00 92.32 1061 A 1 ATOM 8127 C CA . VAL A 0 1061 . -33.707 33.562 -13.548 1.00 92.32 1061 A 1 ATOM 8128 C C . VAL A 0 1061 . -33.605 33.756 -15.062 1.00 92.32 1061 A 1 ATOM 8129 C CB . VAL A 0 1061 . -34.930 32.694 -13.190 1.00 92.32 1061 A 1 ATOM 8130 O O . VAL A 0 1061 . -32.703 33.208 -15.693 1.00 92.32 1061 A 1 ATOM 8131 C CG1 . VAL A 0 1061 . -35.015 31.429 -14.057 1.00 92.32 1061 A 1 ATOM 8132 C CG2 . VAL A 0 1061 . -34.862 32.291 -11.715 1.00 92.32 1061 A 1 ATOM 8133 N N . ALA A 0 1062 . -34.461 34.585 -15.658 1.00 92.86 1062 A 1 ATOM 8134 C CA . ALA A 0 1062 . -34.419 34.891 -17.085 1.00 92.86 1062 A 1 ATOM 8135 C C . ALA A 0 1062 . -33.079 35.512 -17.512 1.00 92.86 1062 A 1 ATOM 8136 C CB . ALA A 0 1062 . -35.599 35.808 -17.394 1.00 92.86 1062 A 1 ATOM 8137 O O . ALA A 0 1062 . -32.489 35.083 -18.508 1.00 92.86 1062 A 1 ATOM 8138 N N . ASN A 0 1063 . -32.540 36.452 -16.729 1.00 88.87 1063 A 1 ATOM 8139 C CA . ASN A 0 1063 . -31.210 37.011 -16.963 1.00 88.87 1063 A 1 ATOM 8140 C C . ASN A 0 1063 . -30.118 35.929 -16.895 1.00 88.87 1063 A 1 ATOM 8141 C CB . ASN A 0 1063 . -30.955 38.167 -15.980 1.00 88.87 1063 A 1 ATOM 8142 O O . ASN A 0 1063 . -29.294 35.860 -17.808 1.00 88.87 1063 A 1 ATOM 8143 C CG . ASN A 0 1063 . -31.633 39.459 -16.409 1.00 88.87 1063 A 1 ATOM 8144 N ND2 . ASN A 0 1063 . -32.024 40.294 -15.478 1.00 88.87 1063 A 1 ATOM 8145 O OD1 . ASN A 0 1063 . -31.775 39.760 -17.582 1.00 88.87 1063 A 1 ATOM 8146 N N . PHE A 0 1064 . -30.145 35.034 -15.901 1.00 89.84 1064 A 1 ATOM 8147 C CA . PHE A 0 1064 . -29.232 33.888 -15.803 1.00 89.84 1064 A 1 ATOM 8148 C C . PHE A 0 1064 . -29.309 32.979 -17.039 1.00 89.84 1064 A 1 ATOM 8149 C CB . PHE A 0 1064 . -29.525 33.106 -14.513 1.00 89.84 1064 A 1 ATOM 8150 O O . PHE A 0 1064 . -28.287 32.753 -17.695 1.00 89.84 1064 A 1 ATOM 8151 C CG . PHE A 0 1064 . -28.808 31.772 -14.414 1.00 89.84 1064 A 1 ATOM 8152 C CD1 . PHE A 0 1064 . -29.518 30.564 -14.560 1.00 89.84 1064 A 1 ATOM 8153 C CD2 . PHE A 0 1064 . -27.428 31.741 -14.156 1.00 89.84 1064 A 1 ATOM 8154 C CE1 . PHE A 0 1064 . -28.850 29.334 -14.419 1.00 89.84 1064 A 1 ATOM 8155 C CE2 . PHE A 0 1064 . -26.760 30.513 -14.003 1.00 89.84 1064 A 1 ATOM 8156 C CZ . PHE A 0 1064 . -27.475 29.310 -14.122 1.00 89.84 1064 A 1 ATOM 8157 N N . ILE A 0 1065 . -30.511 32.538 -17.426 1.00 92.03 1065 A 1 ATOM 8158 C CA . ILE A 0 1065 . -30.750 31.732 -18.636 1.00 92.03 1065 A 1 ATOM 8159 C C . ILE A 0 1065 . -30.255 32.465 -19.894 1.00 92.03 1065 A 1 ATOM 8160 C CB . ILE A 0 1065 . -32.251 31.355 -18.730 1.00 92.03 1065 A 1 ATOM 8161 O O . ILE A 0 1065 . -29.724 31.831 -20.810 1.00 92.03 1065 A 1 ATOM 8162 C CG1 . ILE A 0 1065 . -32.714 30.454 -17.557 1.00 92.03 1065 A 1 ATOM 8163 C CG2 . ILE A 0 1065 . -32.604 30.685 -20.075 1.00 92.03 1065 A 1 ATOM 8164 C CD1 . ILE A 0 1065 . -32.082 29.060 -17.475 1.00 92.03 1065 A 1 ATOM 8165 N N . SER A 0 1066 . -30.340 33.799 -19.931 1.00 89.67 1066 A 1 ATOM 8166 C CA . SER A 0 1066 . -29.834 34.601 -21.050 1.00 89.67 1066 A 1 ATOM 8167 C C . SER A 0 1066 . -28.309 34.589 -21.209 1.00 89.67 1066 A 1 ATOM 8168 C CB . SER A 0 1066 . -30.384 36.032 -21.005 1.00 89.67 1066 A 1 ATOM 8169 O O . SER A 0 1066 . -27.825 34.762 -22.330 1.00 89.67 1066 A 1 ATOM 8170 O OG . SER A 0 1066 . -29.557 36.893 -20.256 1.00 89.67 1066 A 1 ATOM 8171 N N . THR A 0 1067 . -27.556 34.327 -20.131 1.00 87.61 1067 A 1 ATOM 8172 C CA . THR A 0 1067 . -26.088 34.192 -20.181 1.00 87.61 1067 A 1 ATOM 8173 C C . THR A 0 1067 . -25.621 32.857 -20.764 1.00 87.61 1067 A 1 ATOM 8174 C CB . THR A 0 1067 . -25.410 34.379 -18.811 1.00 87.61 1067 A 1 ATOM 8175 O O . THR A 0 1067 . -24.490 32.766 -21.241 1.00 87.61 1067 A 1 ATOM 8176 C CG2 . THR A 0 1067 . -25.814 35.659 -18.086 1.00 87.61 1067 A 1 ATOM 8177 O OG1 . THR A 0 1067 . -25.646 33.292 -17.946 1.00 87.61 1067 A 1 ATOM 8178 N N . LEU A 0 1068 . -26.469 31.821 -20.747 1.00 87.96 1068 A 1 ATOM 8179 C CA . LEU A 0 1068 . -26.101 30.475 -21.189 1.00 87.96 1068 A 1 ATOM 8180 C C . LEU A 0 1068 . -26.048 30.391 -22.731 1.00 87.96 1068 A 1 ATOM 8181 C CB . LEU A 0 1068 . -27.042 29.430 -20.558 1.00 87.96 1068 A 1 ATOM 8182 O O . LEU A 0 1068 . -26.878 30.984 -23.434 1.00 87.96 1068 A 1 ATOM 8183 C CG . LEU A 0 1068 . -27.002 29.350 -19.019 1.00 87.96 1068 A 1 ATOM 8184 C CD1 . LEU A 0 1068 . -28.075 28.370 -18.546 1.00 87.96 1068 A 1 ATOM 8185 C CD2 . LEU A 0 1068 . -25.648 28.865 -18.491 1.00 87.96 1068 A 1 ATOM 8186 N N . PRO A 0 1069 . -25.096 29.638 -23.315 1.00 84.80 1069 A 1 ATOM 8187 C CA . PRO A 0 1069 . -24.708 29.847 -24.704 1.00 84.80 1069 A 1 ATOM 8188 C C . PRO A 0 1069 . -25.767 29.286 -25.660 1.00 84.80 1069 A 1 ATOM 8189 C CB . PRO A 0 1069 . -23.321 29.212 -24.842 1.00 84.80 1069 A 1 ATOM 8190 O O . PRO A 0 1069 . -25.947 28.070 -25.765 1.00 84.80 1069 A 1 ATOM 8191 C CG . PRO A 0 1069 . -23.262 28.159 -23.733 1.00 84.80 1069 A 1 ATOM 8192 C CD . PRO A 0 1069 . -24.243 28.651 -22.668 1.00 84.80 1069 A 1 ATOM 8193 N N . GLY A 0 1070 . -26.463 30.179 -26.368 1.00 86.09 1070 A 1 ATOM 8194 C CA . GLY A 0 1070 . -27.604 29.850 -27.233 1.00 86.09 1070 A 1 ATOM 8195 C C . GLY A 0 1070 . -28.944 29.700 -26.499 1.00 86.09 1070 A 1 ATOM 8196 O O . GLY A 0 1070 . -29.894 29.197 -27.093 1.00 86.09 1070 A 1 ATOM 8197 N N . CYS A 0 1071 . -29.036 30.114 -25.229 1.00 89.65 1071 A 1 ATOM 8198 C CA . CYS A 0 1071 . -30.257 29.985 -24.424 1.00 89.65 1071 A 1 ATOM 8199 C C . CYS A 0 1071 . -31.071 31.290 -24.295 1.00 89.65 1071 A 1 ATOM 8200 C CB . CYS A 0 1071 . -29.909 29.381 -23.061 1.00 89.65 1071 A 1 ATOM 8201 O O . CYS A 0 1071 . -32.232 31.232 -23.901 1.00 89.65 1071 A 1 ATOM 8202 S SG . CYS A 0 1071 . -29.130 27.749 -23.285 1.00 89.65 1071 A 1 ATOM 8203 N N . LYS A 0 1072 . -30.524 32.448 -24.704 1.00 89.57 1072 A 1 ATOM 8204 C CA . LYS A 0 1072 . -31.174 33.777 -24.622 1.00 89.57 1072 A 1 ATOM 8205 C C . LYS A 0 1072 . -32.611 33.833 -25.152 1.00 89.57 1072 A 1 ATOM 8206 C CB . LYS A 0 1072 . -30.258 34.824 -25.288 1.00 89.57 1072 A 1 ATOM 8207 O O . LYS A 0 1072 . -33.454 34.472 -24.538 1.00 89.57 1072 A 1 ATOM 8208 C CG . LYS A 0 1072 . -30.813 36.255 -25.176 1.00 89.57 1072 A 1 ATOM 8209 C CD . LYS A 0 1072 . -29.796 37.324 -25.603 1.00 89.57 1072 A 1 ATOM 8210 C CE . LYS A 0 1072 . -30.414 38.714 -25.391 1.00 89.57 1072 A 1 ATOM 8211 N NZ . LYS A 0 1072 . -29.470 39.815 -25.714 1.00 89.57 1072 A 1 ATOM 8212 N N . GLN A 0 1073 . -32.907 33.122 -26.236 1.00 91.12 1073 A 1 ATOM 8213 C CA . GLN A 0 1073 . -34.249 33.038 -26.830 1.00 91.12 1073 A 1 ATOM 8214 C C . GLN A 0 1073 . -35.295 32.286 -25.981 1.00 91.12 1073 A 1 ATOM 8215 C CB . GLN A 0 1073 . -34.115 32.391 -28.217 1.00 91.12 1073 A 1 ATOM 8216 O O . GLN A 0 1073 . -36.469 32.303 -26.326 1.00 91.12 1073 A 1 ATOM 8217 C CG . GLN A 0 1073 . -33.710 30.910 -28.120 1.00 91.12 1073 A 1 ATOM 8218 C CD . GLN A 0 1073 . -33.424 30.295 -29.479 1.00 91.12 1073 A 1 ATOM 8219 N NE2 . GLN A 0 1073 . -33.998 29.153 -29.782 1.00 91.12 1073 A 1 ATOM 8220 O OE1 . GLN A 0 1073 . -32.670 30.807 -30.287 1.00 91.12 1073 A 1 ATOM 8221 N N . PHE A 0 1074 . -34.884 31.590 -24.917 1.00 92.09 1074 A 1 ATOM 8222 C CA . PHE A 0 1074 . -35.785 30.895 -23.991 1.00 92.09 1074 A 1 ATOM 8223 C C . PHE A 0 1074 . -35.977 31.663 -22.679 1.00 92.09 1074 A 1 ATOM 8224 C CB . PHE A 0 1074 . -35.276 29.469 -23.727 1.00 92.09 1074 A 1 ATOM 8225 O O . PHE A 0 1074 . -36.845 31.290 -21.904 1.00 92.09 1074 A 1 ATOM 8226 C CG . PHE A 0 1074 . -35.083 28.625 -24.974 1.00 92.09 1074 A 1 ATOM 8227 C CD1 . PHE A 0 1074 . -36.180 28.000 -25.593 1.00 92.09 1074 A 1 ATOM 8228 C CD2 . PHE A 0 1074 . -33.797 28.463 -25.517 1.00 92.09 1074 A 1 ATOM 8229 C CE1 . PHE A 0 1074 . -35.988 27.211 -26.743 1.00 92.09 1074 A 1 ATOM 8230 C CE2 . PHE A 0 1074 . -33.601 27.689 -26.673 1.00 92.09 1074 A 1 ATOM 8231 C CZ . PHE A 0 1074 . -34.698 27.054 -27.283 1.00 92.09 1074 A 1 ATOM 8232 N N . ALA A 0 1075 . -35.211 32.732 -22.427 1.00 92.27 1075 A 1 ATOM 8233 C CA . ALA A 0 1075 . -35.294 33.509 -21.189 1.00 92.27 1075 A 1 ATOM 8234 C C . ALA A 0 1075 . -36.700 34.086 -20.943 1.00 92.27 1075 A 1 ATOM 8235 C CB . ALA A 0 1075 . -34.239 34.618 -21.257 1.00 92.27 1075 A 1 ATOM 8236 O O . ALA A 0 1075 . -37.160 34.090 -19.806 1.00 92.27 1075 A 1 ATOM 8237 N N . CYS A 0 1076 . -37.409 34.496 -22.003 1.00 91.94 1076 A 1 ATOM 8238 C CA . CYS A 0 1076 . -38.793 34.960 -21.903 1.00 91.94 1076 A 1 ATOM 8239 C C . CYS A 0 1076 . -39.730 33.874 -21.352 1.00 91.94 1076 A 1 ATOM 8240 C CB . CYS A 0 1076 . -39.242 35.505 -23.267 1.00 91.94 1076 A 1 ATOM 8241 O O . CYS A 0 1076 . -40.526 34.175 -20.472 1.00 91.94 1076 A 1 ATOM 8242 S SG . CYS A 0 1076 . -39.272 34.200 -24.530 1.00 91.94 1076 A 1 ATOM 8243 N N . LYS A 0 1077 . -39.542 32.599 -21.726 1.00 92.29 1077 A 1 ATOM 8244 C CA . LYS A 0 1077 . -40.360 31.483 -21.226 1.00 92.29 1077 A 1 ATOM 8245 C C . LYS A 0 1077 . -40.286 31.297 -19.712 1.00 92.29 1077 A 1 ATOM 8246 C CB . LYS A 0 1077 . -39.995 30.161 -21.903 1.00 92.29 1077 A 1 ATOM 8247 O O . LYS A 0 1077 . -41.271 30.886 -19.111 1.00 92.29 1077 A 1 ATOM 8248 C CG . LYS A 0 1077 . -40.233 30.165 -23.417 1.00 92.29 1077 A 1 ATOM 8249 C CD . LYS A 0 1077 . -40.344 28.712 -23.886 1.00 92.29 1077 A 1 ATOM 8250 C CE . LYS A 0 1077 . -40.798 28.628 -25.341 1.00 92.29 1077 A 1 ATOM 8251 N NZ . LYS A 0 1077 . -41.390 27.293 -25.594 1.00 92.29 1077 A 1 ATOM 8252 N N . PHE A 0 1078 . -39.145 31.604 -19.092 1.00 94.46 1078 A 1 ATOM 8253 C CA . PHE A 0 1078 . -39.006 31.549 -17.633 1.00 94.46 1078 A 1 ATOM 8254 C C . PHE A 0 1078 . -39.777 32.687 -16.944 1.00 94.46 1078 A 1 ATOM 8255 C CB . PHE A 0 1078 . -37.520 31.524 -17.240 1.00 94.46 1078 A 1 ATOM 8256 O O . PHE A 0 1078 . -40.283 32.482 -15.849 1.00 94.46 1078 A 1 ATOM 8257 C CG . PHE A 0 1078 . -36.830 30.200 -17.535 1.00 94.46 1078 A 1 ATOM 8258 C CD1 . PHE A 0 1078 . -36.653 29.251 -16.511 1.00 94.46 1078 A 1 ATOM 8259 C CD2 . PHE A 0 1078 . -36.399 29.893 -18.838 1.00 94.46 1078 A 1 ATOM 8260 C CE1 . PHE A 0 1078 . -36.079 27.999 -16.794 1.00 94.46 1078 A 1 ATOM 8261 C CE2 . PHE A 0 1078 . -35.829 28.640 -19.129 1.00 94.46 1078 A 1 ATOM 8262 C CZ . PHE A 0 1078 . -35.677 27.689 -18.105 1.00 94.46 1078 A 1 ATOM 8263 N N . ILE A 0 1079 . -39.947 33.842 -17.600 1.00 93.66 1079 A 1 ATOM 8264 C CA . ILE A 0 1079 . -40.832 34.922 -17.128 1.00 93.66 1079 A 1 ATOM 8265 C C . ILE A 0 1079 . -42.303 34.557 -17.387 1.00 93.66 1079 A 1 ATOM 8266 C CB . ILE A 0 1079 . -40.470 36.287 -17.772 1.00 93.66 1079 A 1 ATOM 8267 O O . ILE A 0 1079 . -43.123 34.660 -16.485 1.00 93.66 1079 A 1 ATOM 8268 C CG1 . ILE A 0 1079 . -38.960 36.590 -17.651 1.00 93.66 1079 A 1 ATOM 8269 C CG2 . ILE A 0 1079 . -41.300 37.411 -17.124 1.00 93.66 1079 A 1 ATOM 8270 C CD1 . ILE A 0 1079 . -38.503 37.925 -18.255 1.00 93.66 1079 A 1 ATOM 8271 N N . GLU A 0 1080 . -42.628 34.077 -18.593 1.00 90.94 1080 A 1 ATOM 8272 C CA . GLU A 0 1080 . -43.984 33.683 -19.027 1.00 90.94 1080 A 1 ATOM 8273 C C . GLU A 0 1080 . -44.604 32.563 -18.173 1.00 90.94 1080 A 1 ATOM 8274 C CB . GLU A 0 1080 . -43.920 33.178 -20.484 1.00 90.94 1080 A 1 ATOM 8275 O O . GLU A 0 1080 . -45.824 32.466 -18.097 1.00 90.94 1080 A 1 ATOM 8276 C CG . GLU A 0 1080 . -43.602 34.240 -21.555 1.00 90.94 1080 A 1 ATOM 8277 C CD . GLU A 0 1080 . -42.970 33.641 -22.832 1.00 90.94 1080 A 1 ATOM 8278 O OE1 . GLU A 0 1080 . -42.214 34.373 -23.516 1.00 90.94 1080 A 1 ATOM 8279 O OE2 . GLU A 0 1080 . -43.167 32.437 -23.125 1.00 90.94 1080 A 1 ATOM 8280 N N . ASN A 0 1081 . -43.775 31.717 -17.551 1.00 92.24 1081 A 1 ATOM 8281 C CA . ASN A 0 1081 . -44.195 30.628 -16.660 1.00 92.24 1081 A 1 ATOM 8282 C C . ASN A 0 1081 . -43.883 30.935 -15.177 1.00 92.24 1081 A 1 ATOM 8283 C CB . ASN A 0 1081 . -43.582 29.294 -17.147 1.00 92.24 1081 A 1 ATOM 8284 O O . ASN A 0 1081 . -43.882 30.020 -14.359 1.00 92.24 1081 A 1 ATOM 8285 C CG . ASN A 0 1081 . -44.114 28.835 -18.493 1.00 92.24 1081 A 1 ATOM 8286 N ND2 . ASN A 0 1081 . -43.620 29.383 -19.578 1.00 92.24 1081 A 1 ATOM 8287 O OD1 . ASN A 0 1081 . -44.957 27.965 -18.607 1.00 92.24 1081 A 1 ATOM 8288 N N . GLU A 0 1082 . -43.567 32.195 -14.847 1.00 91.85 1082 A 1 ATOM 8289 C CA . GLU A 0 1082 . -43.278 32.697 -13.489 1.00 91.85 1082 A 1 ATOM 8290 C C . GLU A 0 1082 . -42.224 31.881 -12.705 1.00 91.85 1082 A 1 ATOM 8291 C CB . GLU A 0 1082 . -44.582 32.973 -12.709 1.00 91.85 1082 A 1 ATOM 8292 O O . GLU A 0 1082 . -42.264 31.780 -11.480 1.00 91.85 1082 A 1 ATOM 8293 C CG . GLU A 0 1082 . -45.503 33.949 -13.466 1.00 91.85 1082 A 1 ATOM 8294 C CD . GLU A 0 1082 . -46.656 34.489 -12.603 1.00 91.85 1082 A 1 ATOM 8295 O OE1 . GLU A 0 1082 . -46.886 35.721 -12.662 1.00 91.85 1082 A 1 ATOM 8296 O OE2 . GLU A 0 1082 . -47.310 33.683 -11.905 1.00 91.85 1082 A 1 ATOM 8297 N N . ILE A 0 1083 . -41.240 31.313 -13.411 1.00 92.36 1083 A 1 ATOM 8298 C CA . ILE A 0 1083 . -40.243 30.397 -12.844 1.00 92.36 1083 A 1 ATOM 8299 C C . ILE A 0 1083 . -39.201 31.187 -12.055 1.00 92.36 1083 A 1 ATOM 8300 C CB . ILE A 0 1083 . -39.618 29.490 -13.928 1.00 92.36 1083 A 1 ATOM 8301 O O . ILE A 0 1083 . -38.248 31.741 -12.611 1.00 92.36 1083 A 1 ATOM 8302 C CG1 . ILE A 0 1083 . -40.739 28.679 -14.614 1.00 92.36 1083 A 1 ATOM 8303 C CG2 . ILE A 0 1083 . -38.564 28.542 -13.318 1.00 92.36 1083 A 1 ATOM 8304 C CD1 . ILE A 0 1083 . -40.286 27.754 -15.742 1.00 92.36 1083 A 1 ATOM 8305 N N . ASP A 0 1084 . -39.396 31.215 -10.742 1.00 92.21 1084 A 1 ATOM 8306 C CA . ASP A 0 1084 . -38.443 31.735 -9.773 1.00 92.21 1084 A 1 ATOM 8307 C C . ASP A 0 1084 . -37.267 30.765 -9.533 1.00 92.21 1084 A 1 ATOM 8308 C CB . ASP A 0 1084 . -39.195 32.170 -8.496 1.00 92.21 1084 A 1 ATOM 8309 O O . ASP A 0 1084 . -37.110 29.731 -10.185 1.00 92.21 1084 A 1 ATOM 8310 C CG . ASP A 0 1084 . -39.546 31.065 -7.489 1.00 92.21 1084 A 1 ATOM 8311 O OD1 . ASP A 0 1084 . -39.161 29.893 -7.704 1.00 92.21 1084 A 1 ATOM 8312 O OD2 . ASP A 0 1084 . -40.131 31.423 -6.449 1.00 92.21 1084 A 1 ATOM 8313 N N . GLY A 0 1085 . -36.379 31.137 -8.618 1.00 89.34 1085 A 1 ATOM 8314 C CA . GLY A 0 1085 . -35.168 30.406 -8.286 1.00 89.34 1085 A 1 ATOM 8315 C C . GLY A 0 1085 . -35.417 29.077 -7.572 1.00 89.34 1085 A 1 ATOM 8316 O O . GLY A 0 1085 . -34.677 28.118 -7.795 1.00 89.34 1085 A 1 ATOM 8317 N N . ALA A 0 1086 . -36.478 28.984 -6.767 1.00 86.20 1086 A 1 ATOM 8318 C CA . ALA A 0 1086 . -36.885 27.735 -6.137 1.00 86.20 1086 A 1 ATOM 8319 C C . ALA A 0 1086 . -37.454 26.768 -7.188 1.00 86.20 1086 A 1 ATOM 8320 C CB . ALA A 0 1086 . -37.880 28.051 -5.013 1.00 86.20 1086 A 1 ATOM 8321 O O . ALA A 0 1086 . -37.008 25.625 -7.274 1.00 86.20 1086 A 1 ATOM 8322 N N . ALA A 0 1087 . -38.343 27.246 -8.062 1.00 91.39 1087 A 1 ATOM 8323 C CA . ALA A 0 1087 . -38.875 26.484 -9.187 1.00 91.39 1087 A 1 ATOM 8324 C C . ALA A 0 1087 . -37.766 26.048 -10.164 1.00 91.39 1087 A 1 ATOM 8325 C CB . ALA A 0 1087 . -39.951 27.335 -9.871 1.00 91.39 1087 A 1 ATOM 8326 O O . ALA A 0 1087 . -37.708 24.879 -10.547 1.00 91.39 1087 A 1 ATOM 8327 N N . LEU A 0 1088 . -36.823 26.938 -10.502 1.00 93.22 1088 A 1 ATOM 8328 C CA . LEU A 0 1088 . -35.640 26.622 -11.315 1.00 93.22 1088 A 1 ATOM 8329 C C . LEU A 0 1088 . -34.806 25.485 -10.700 1.00 93.22 1088 A 1 ATOM 8330 C CB . LEU A 0 1088 . -34.785 27.897 -11.468 1.00 93.22 1088 A 1 ATOM 8331 O O . LEU A 0 1088 . -34.297 24.635 -11.430 1.00 93.22 1088 A 1 ATOM 8332 C CG . LEU A 0 1088 . -33.495 27.711 -12.292 1.00 93.22 1088 A 1 ATOM 8333 C CD1 . LEU A 0 1088 . -33.792 27.506 -13.779 1.00 93.22 1088 A 1 ATOM 8334 C CD2 . LEU A 0 1088 . -32.572 28.919 -12.138 1.00 93.22 1088 A 1 ATOM 8335 N N . LEU A 0 1089 . -34.671 25.458 -9.371 1.00 91.04 1089 A 1 ATOM 8336 C CA . LEU A 0 1089 . -33.987 24.391 -8.638 1.00 91.04 1089 A 1 ATOM 8337 C C . LEU A 0 1089 . -34.798 23.088 -8.547 1.00 91.04 1089 A 1 ATOM 8338 C CB . LEU A 0 1089 . -33.582 24.895 -7.242 1.00 91.04 1089 A 1 ATOM 8339 O O . LEU A 0 1089 . -34.204 22.066 -8.208 1.00 91.04 1089 A 1 ATOM 8340 C CG . LEU A 0 1089 . -32.386 25.864 -7.230 1.00 91.04 1089 A 1 ATOM 8341 C CD1 . LEU A 0 1089 . -32.238 26.444 -5.824 1.00 91.04 1089 A 1 ATOM 8342 C CD2 . LEU A 0 1089 . -31.065 25.168 -7.579 1.00 91.04 1089 A 1 ATOM 8343 N N . CYS A 0 1090 . -36.083 23.070 -8.909 1.00 91.26 1090 A 1 ATOM 8344 C CA . CYS A 0 1090 . -36.906 21.857 -8.998 1.00 91.26 1090 A 1 ATOM 8345 C C . CYS A 0 1090 . -36.902 21.213 -10.397 1.00 91.26 1090 A 1 ATOM 8346 C CB . CYS A 0 1090 . -38.335 22.179 -8.544 1.00 91.26 1090 A 1 ATOM 8347 O O . CYS A 0 1090 . -36.910 19.991 -10.482 1.00 91.26 1090 A 1 ATOM 8348 S SG . CYS A 0 1090 . -38.338 22.577 -6.772 1.00 91.26 1090 A 1 ATOM 8349 N N . LEU A 0 1091 . -36.816 21.992 -11.484 1.00 91.12 1091 A 1 ATOM 8350 C CA . LEU A 0 1091 . -36.931 21.479 -12.864 1.00 91.12 1091 A 1 ATOM 8351 C C . LEU A 0 1091 . -35.934 20.354 -13.209 1.00 91.12 1091 A 1 ATOM 8352 C CB . LEU A 0 1091 . -36.734 22.628 -13.872 1.00 91.12 1091 A 1 ATOM 8353 O O . LEU A 0 1091 . -34.729 20.456 -12.951 1.00 91.12 1091 A 1 ATOM 8354 C CG . LEU A 0 1091 . -37.807 23.725 -13.855 1.00 91.12 1091 A 1 ATOM 8355 C CD1 . LEU A 0 1091 . -37.333 24.892 -14.721 1.00 91.12 1091 A 1 ATOM 8356 C CD2 . LEU A 0 1091 . -39.159 23.251 -14.388 1.00 91.12 1091 A 1 ATOM 8357 N N . GLU A 0 1092 . -36.416 19.317 -13.891 1.00 90.80 1092 A 1 ATOM 8358 C CA . GLU A 0 1092 . -35.592 18.288 -14.526 1.00 90.80 1092 A 1 ATOM 8359 C C . GLU A 0 1092 . -35.445 18.513 -16.044 1.00 90.80 1092 A 1 ATOM 8360 C CB . GLU A 0 1092 . -36.131 16.885 -14.204 1.00 90.80 1092 A 1 ATOM 8361 O O . GLU A 0 1092 . -36.074 19.383 -16.651 1.00 90.80 1092 A 1 ATOM 8362 C CG . GLU A 0 1092 . -36.046 16.538 -12.703 1.00 90.80 1092 A 1 ATOM 8363 C CD . GLU A 0 1092 . -36.142 15.025 -12.424 1.00 90.80 1092 A 1 ATOM 8364 O OE1 . GLU A 0 1092 . -35.896 14.634 -11.258 1.00 90.80 1092 A 1 ATOM 8365 O OE2 . GLU A 0 1092 . -36.344 14.261 -13.397 1.00 90.80 1092 A 1 ATOM 8366 N N . GLN A 0 1093 . -34.592 17.718 -16.707 1.00 89.99 1093 A 1 ATOM 8367 C CA . GLN A 0 1093 . -34.413 17.804 -18.166 1.00 89.99 1093 A 1 ATOM 8368 C C . GLN A 0 1093 . -35.724 17.530 -18.927 1.00 89.99 1093 A 1 ATOM 8369 C CB . GLN A 0 1093 . -33.309 16.832 -18.614 1.00 89.99 1093 A 1 ATOM 8370 O O . GLN A 0 1093 . -35.949 18.112 -19.991 1.00 89.99 1093 A 1 ATOM 8371 C CG . GLN A 0 1093 . -32.898 17.065 -20.079 1.00 89.99 1093 A 1 ATOM 8372 C CD . GLN A 0 1093 . -31.954 15.987 -20.590 1.00 89.99 1093 A 1 ATOM 8373 N NE2 . GLN A 0 1093 . -32.335 15.242 -21.603 1.00 89.99 1093 A 1 ATOM 8374 O OE1 . GLN A 0 1093 . -30.851 15.802 -20.110 1.00 89.99 1093 A 1 ATOM 8375 N N . HIS A 0 1094 . -36.580 16.665 -18.376 1.00 90.30 1094 A 1 ATOM 8376 C CA . HIS A 0 1094 . -37.910 16.379 -18.904 1.00 90.30 1094 A 1 ATOM 8377 C C . HIS A 0 1094 . -38.765 17.652 -18.986 1.00 90.30 1094 A 1 ATOM 8378 C CB . HIS A 0 1094 . -38.561 15.314 -18.011 1.00 90.30 1094 A 1 ATOM 8379 O O . HIS A 0 1094 . -39.284 17.973 -20.052 1.00 90.30 1094 A 1 ATOM 8380 C CG . HIS A 0 1094 . -40.006 15.077 -18.351 1.00 90.30 1094 A 1 ATOM 8381 C CD2 . HIS A 0 1094 . -40.497 14.270 -19.342 1.00 90.30 1094 A 1 ATOM 8382 N ND1 . HIS A 0 1094 . -41.078 15.688 -17.740 1.00 90.30 1094 A 1 ATOM 8383 C CE1 . HIS A 0 1094 . -42.192 15.242 -18.346 1.00 90.30 1094 A 1 ATOM 8384 N NE2 . HIS A 0 1094 . -41.889 14.390 -19.342 1.00 90.30 1094 A 1 ATOM 8385 N N . ASP A 0 1095 . -38.841 18.437 -17.914 1.00 92.20 1095 A 1 ATOM 8386 C CA . ASP A 0 1095 . -39.767 19.574 -17.820 1.00 92.20 1095 A 1 ATOM 8387 C C . ASP A 0 1095 . -39.332 20.727 -18.727 1.00 92.20 1095 A 1 ATOM 8388 C CB . ASP A 0 1095 . -39.870 20.035 -16.362 1.00 92.20 1095 A 1 ATOM 8389 O O . ASP A 0 1095 . -40.148 21.343 -19.417 1.00 92.20 1095 A 1 ATOM 8390 C CG . ASP A 0 1095 . -39.976 18.843 -15.414 1.00 92.20 1095 A 1 ATOM 8391 O OD1 . ASP A 0 1095 . -40.740 17.905 -15.751 1.00 92.20 1095 A 1 ATOM 8392 O OD2 . ASP A 0 1095 . -39.168 18.839 -14.462 1.00 92.20 1095 A 1 ATOM 8393 N N . LEU A 0 1096 . -38.017 20.942 -18.834 1.00 93.44 1096 A 1 ATOM 8394 C CA . LEU A 0 1096 . -37.431 21.846 -19.824 1.00 93.44 1096 A 1 ATOM 8395 C C . LEU A 0 1096 . -37.862 21.471 -21.255 1.00 93.44 1096 A 1 ATOM 8396 C CB . LEU A 0 1096 . -35.897 21.804 -19.700 1.00 93.44 1096 A 1 ATOM 8397 O O . LEU A 0 1096 . -38.128 22.351 -22.074 1.00 93.44 1096 A 1 ATOM 8398 C CG . LEU A 0 1096 . -35.330 22.273 -18.346 1.00 93.44 1096 A 1 ATOM 8399 C CD1 . LEU A 0 1096 . -33.820 22.045 -18.339 1.00 93.44 1096 A 1 ATOM 8400 C CD2 . LEU A 0 1096 . -35.583 23.755 -18.086 1.00 93.44 1096 A 1 ATOM 8401 N N . MET A 0 1097 . -37.947 20.176 -21.572 1.00 92.49 1097 A 1 ATOM 8402 C CA . MET A 0 1097 . -38.331 19.693 -22.902 1.00 92.49 1097 A 1 ATOM 8403 C C . MET A 0 1097 . -39.846 19.676 -23.138 1.00 92.49 1097 A 1 ATOM 8404 C CB . MET A 0 1097 . -37.725 18.305 -23.155 1.00 92.49 1097 A 1 ATOM 8405 O O . MET A 0 1097 . -40.283 20.085 -24.212 1.00 92.49 1097 A 1 ATOM 8406 C CG . MET A 0 1097 . -36.214 18.403 -23.396 1.00 92.49 1097 A 1 ATOM 8407 S SD . MET A 0 1097 . -35.328 16.846 -23.706 1.00 92.49 1097 A 1 ATOM 8408 C CE . MET A 0 1097 . -36.369 16.088 -24.985 1.00 92.49 1097 A 1 ATOM 8409 N N . HIS A 0 1098 . -40.635 19.220 -22.165 1.00 89.61 1098 A 1 ATOM 8410 C CA . HIS A 0 1098 . -42.063 18.936 -22.327 1.00 89.61 1098 A 1 ATOM 8411 C C . HIS A 0 1098 . -42.975 20.074 -21.850 1.00 89.61 1098 A 1 ATOM 8412 C CB . HIS A 0 1098 . -42.389 17.596 -21.646 1.00 89.61 1098 A 1 ATOM 8413 O O . HIS A 0 1098 . -43.960 20.361 -22.524 1.00 89.61 1098 A 1 ATOM 8414 C CG . HIS A 0 1098 . -41.836 16.420 -22.415 1.00 89.61 1098 A 1 ATOM 8415 C CD2 . HIS A 0 1098 . -40.571 15.902 -22.340 1.00 89.61 1098 A 1 ATOM 8416 N ND1 . HIS A 0 1098 . -42.506 15.697 -23.374 1.00 89.61 1098 A 1 ATOM 8417 C CE1 . HIS A 0 1098 . -41.665 14.770 -23.861 1.00 89.61 1098 A 1 ATOM 8418 N NE2 . HIS A 0 1098 . -40.457 14.876 -23.287 1.00 89.61 1098 A 1 ATOM 8419 N N . VAL A 0 1099 . -42.630 20.765 -20.757 1.00 88.25 1099 A 1 ATOM 8420 C CA . VAL A 0 1099 . -43.398 21.917 -20.243 1.00 88.25 1099 A 1 ATOM 8421 C C . VAL A 0 1099 . -42.940 23.201 -20.936 1.00 88.25 1099 A 1 ATOM 8422 C CB . VAL A 0 1099 . -43.307 22.031 -18.703 1.00 88.25 1099 A 1 ATOM 8423 O O . VAL A 0 1099 . -43.727 23.879 -21.590 1.00 88.25 1099 A 1 ATOM 8424 C CG1 . VAL A 0 1099 . -44.225 23.138 -18.173 1.00 88.25 1099 A 1 ATOM 8425 C CG2 . VAL A 0 1099 . -43.701 20.719 -18.009 1.00 88.25 1099 A 1 ATOM 8426 N N . LEU A 0 1100 . -41.636 23.504 -20.900 1.00 91.15 1100 A 1 ATOM 8427 C CA . LEU A 0 1100 . -41.088 24.707 -21.547 1.00 91.15 1100 A 1 ATOM 8428 C C . LEU A 0 1100 . -40.848 24.552 -23.058 1.00 91.15 1100 A 1 ATOM 8429 C CB . LEU A 0 1100 . -39.822 25.178 -20.811 1.00 91.15 1100 A 1 ATOM 8430 O O . LEU A 0 1100 . -40.469 25.520 -23.730 1.00 91.15 1100 A 1 ATOM 8431 C CG . LEU A 0 1100 . -40.063 25.698 -19.384 1.00 91.15 1100 A 1 ATOM 8432 C CD1 . LEU A 0 1100 . -38.724 26.165 -18.814 1.00 91.15 1100 A 1 ATOM 8433 C CD2 . LEU A 0 1100 . -41.028 26.885 -19.368 1.00 91.15 1100 A 1 ATOM 8434 N N . GLY A 0 1101 . -41.067 23.369 -23.637 1.00 89.54 1101 A 1 ATOM 8435 C CA . GLY A 0 1101 . -40.926 23.140 -25.079 1.00 89.54 1101 A 1 ATOM 8436 C C . GLY A 0 1101 . -39.520 23.443 -25.615 1.00 89.54 1101 A 1 ATOM 8437 O O . GLY A 0 1101 . -39.379 23.955 -26.732 1.00 89.54 1101 A 1 ATOM 8438 N N . MET A 0 1102 . -38.471 23.232 -24.813 1.00 92.23 1102 A 1 ATOM 8439 C CA . MET A 0 1102 . -37.087 23.453 -25.234 1.00 92.23 1102 A 1 ATOM 8440 C C . MET A 0 1102 . -36.568 22.258 -26.037 1.00 92.23 1102 A 1 ATOM 8441 C CB . MET A 0 1102 . -36.156 23.751 -24.049 1.00 92.23 1102 A 1 ATOM 8442 O O . MET A 0 1102 . -36.782 21.097 -25.700 1.00 92.23 1102 A 1 ATOM 8443 C CG . MET A 0 1102 . -36.591 24.983 -23.243 1.00 92.23 1102 A 1 ATOM 8444 S SD . MET A 0 1102 . -35.501 25.430 -21.862 1.00 92.23 1102 A 1 ATOM 8445 C CE . MET A 0 1102 . -33.954 25.780 -22.732 1.00 92.23 1102 A 1 ATOM 8446 N N . LYS A 0 1103 . -35.803 22.528 -27.098 1.00 91.97 1103 A 1 ATOM 8447 C CA . LYS A 0 1103 . -35.097 21.464 -27.828 1.00 91.97 1103 A 1 ATOM 8448 C C . LYS A 0 1103 . -34.020 20.846 -26.925 1.00 91.97 1103 A 1 ATOM 8449 C CB . LYS A 0 1103 . -34.540 21.994 -29.163 1.00 91.97 1103 A 1 ATOM 8450 O O . LYS A 0 1103 . -33.395 21.560 -26.143 1.00 91.97 1103 A 1 ATOM 8451 C CG . LYS A 0 1103 . -35.681 22.392 -30.119 1.00 91.97 1103 A 1 ATOM 8452 C CD . LYS A 0 1103 . -35.181 22.908 -31.476 1.00 91.97 1103 A 1 ATOM 8453 C CE . LYS A 0 1103 . -36.400 23.279 -32.336 1.00 91.97 1103 A 1 ATOM 8454 N NZ . LYS A 0 1103 . -36.026 23.836 -33.661 1.00 91.97 1103 A 1 ATOM 8455 N N . LEU A 0 1104 . -33.749 19.550 -27.107 1.00 89.41 1104 A 1 ATOM 8456 C CA . LEU A 0 1104 . -32.810 18.754 -26.296 1.00 89.41 1104 A 1 ATOM 8457 C C . LEU A 0 1104 . -31.463 19.456 -26.025 1.00 89.41 1104 A 1 ATOM 8458 C CB . LEU A 0 1104 . -32.609 17.401 -27.011 1.00 89.41 1104 A 1 ATOM 8459 O O . LEU A 0 1104 . -30.999 19.468 -24.893 1.00 89.41 1104 A 1 ATOM 8460 C CG . LEU A 0 1104 . -31.629 16.425 -26.326 1.00 89.41 1104 A 1 ATOM 8461 C CD1 . LEU A 0 1104 . -32.123 15.958 -24.961 1.00 89.41 1104 A 1 ATOM 8462 C CD2 . LEU A 0 1104 . -31.439 15.191 -27.209 1.00 89.41 1104 A 1 ATOM 8463 N N . GLY A 0 1105 . -30.847 20.084 -27.034 1.00 89.69 1105 A 1 ATOM 8464 C CA . GLY A 0 1105 . -29.562 20.785 -26.875 1.00 89.69 1105 A 1 ATOM 8465 C C . GLY A 0 1105 . -29.598 21.919 -25.832 1.00 89.69 1105 A 1 ATOM 8466 O O . GLY A 0 1105 . -28.838 21.869 -24.865 1.00 89.69 1105 A 1 ATOM 8467 N N . PRO A 0 1106 . -30.460 22.941 -25.997 1.00 92.17 1106 A 1 ATOM 8468 C CA . PRO A 0 1106 . -30.725 23.939 -24.958 1.00 92.17 1106 A 1 ATOM 8469 C C . PRO A 0 1106 . -31.186 23.359 -23.612 1.00 92.17 1106 A 1 ATOM 8470 C CB . PRO A 0 1106 . -31.782 24.870 -25.559 1.00 92.17 1106 A 1 ATOM 8471 O O . PRO A 0 1106 . -30.702 23.815 -22.579 1.00 92.17 1106 A 1 ATOM 8472 C CG . PRO A 0 1106 . -31.463 24.823 -27.052 1.00 92.17 1106 A 1 ATOM 8473 C CD . PRO A 0 1106 . -31.026 23.374 -27.267 1.00 92.17 1106 A 1 ATOM 8474 N N . ALA A 0 1107 . -32.063 22.347 -23.605 1.00 92.69 1107 A 1 ATOM 8475 C CA . ALA A 0 1107 . -32.560 21.734 -22.369 1.00 92.69 1107 A 1 ATOM 8476 C C . ALA A 0 1107 . -31.429 21.097 -21.541 1.00 92.69 1107 A 1 ATOM 8477 C CB . ALA A 0 1107 . -33.644 20.710 -22.720 1.00 92.69 1107 A 1 ATOM 8478 O O . ALA A 0 1107 . -31.312 21.373 -20.351 1.00 92.69 1107 A 1 ATOM 8479 N N . VAL A 0 1108 . -30.529 20.336 -22.177 1.00 89.21 1108 A 1 ATOM 8480 C CA . VAL A 0 1108 . -29.339 19.765 -21.522 1.00 89.21 1108 A 1 ATOM 8481 C C . VAL A 0 1108 . -28.452 20.867 -20.936 1.00 89.21 1108 A 1 ATOM 8482 C CB . VAL A 0 1108 . -28.555 18.864 -22.499 1.00 89.21 1108 A 1 ATOM 8483 O O . VAL A 0 1108 . -28.036 20.751 -19.789 1.00 89.21 1108 A 1 ATOM 8484 C CG1 . VAL A 0 1108 . -27.178 18.439 -21.969 1.00 89.21 1108 A 1 ATOM 8485 C CG2 . VAL A 0 1108 . -29.333 17.575 -22.792 1.00 89.21 1108 A 1 ATOM 8486 N N . LYS A 0 1109 . -28.211 21.974 -21.658 1.00 90.58 1109 A 1 ATOM 8487 C CA . LYS A 0 1109 . -27.404 23.099 -21.137 1.00 90.58 1109 A 1 ATOM 8488 C C . LYS A 0 1109 . -28.006 23.728 -19.882 1.00 90.58 1109 A 1 ATOM 8489 C CB . LYS A 0 1109 . -27.224 24.194 -22.195 1.00 90.58 1109 A 1 ATOM 8490 O O . LYS A 0 1109 . -27.268 24.014 -18.942 1.00 90.58 1109 A 1 ATOM 8491 C CG . LYS A 0 1109 . -26.292 23.767 -23.329 1.00 90.58 1109 A 1 ATOM 8492 C CD . LYS A 0 1109 . -26.173 24.912 -24.338 1.00 90.58 1109 A 1 ATOM 8493 C CE . LYS A 0 1109 . -25.215 24.506 -25.456 1.00 90.58 1109 A 1 ATOM 8494 N NZ . LYS A 0 1109 . -25.057 25.606 -26.433 1.00 90.58 1109 A 1 ATOM 8495 N N . VAL A 0 1110 . -29.321 23.950 -19.867 1.00 91.36 1110 A 1 ATOM 8496 C CA . VAL A 0 1110 . -30.012 24.514 -18.700 1.00 91.36 1110 A 1 ATOM 8497 C C . VAL A 0 1110 . -30.054 23.502 -17.553 1.00 91.36 1110 A 1 ATOM 8498 C CB . VAL A 0 1110 . -31.401 25.059 -19.081 1.00 91.36 1110 A 1 ATOM 8499 O O . VAL A 0 1110 . -29.740 23.875 -16.430 1.00 91.36 1110 A 1 ATOM 8500 C CG1 . VAL A 0 1110 . -32.202 25.493 -17.852 1.00 91.36 1110 A 1 ATOM 8501 C CG2 . VAL A 0 1110 . -31.244 26.280 -19.998 1.00 91.36 1110 A 1 ATOM 8502 N N . SER A 0 1111 . -30.300 22.217 -17.818 1.00 91.77 1111 A 1 ATOM 8503 C CA . SER A 0 1111 . -30.238 21.158 -16.799 1.00 91.77 1111 A 1 ATOM 8504 C C . SER A 0 1111 . -28.843 21.038 -16.161 1.00 91.77 1111 A 1 ATOM 8505 C CB . SER A 0 1111 . -30.683 19.830 -17.417 1.00 91.77 1111 A 1 ATOM 8506 O O . SER A 0 1111 . -28.728 21.024 -14.937 1.00 91.77 1111 A 1 ATOM 8507 O OG . SER A 0 1111 . -30.762 18.830 -16.426 1.00 91.77 1111 A 1 ATOM 8508 N N . THR A 0 1112 . -27.760 21.078 -16.951 1.00 87.47 1112 A 1 ATOM 8509 C CA . THR A 0 1112 . -26.379 21.120 -16.424 1.00 87.47 1112 A 1 ATOM 8510 C C . THR A 0 1112 . -26.118 22.380 -15.586 1.00 87.47 1112 A 1 ATOM 8511 C CB . THR A 0 1112 . -25.347 21.056 -17.566 1.00 87.47 1112 A 1 ATOM 8512 O O . THR A 0 1112 . -25.392 22.326 -14.593 1.00 87.47 1112 A 1 ATOM 8513 C CG2 . THR A 0 1112 . -23.912 20.871 -17.072 1.00 87.47 1112 A 1 ATOM 8514 O OG1 . THR A 0 1112 . -25.587 19.970 -18.427 1.00 87.47 1112 A 1 ATOM 8515 N N . ALA A 0 1113 . -26.721 23.518 -15.945 1.00 89.25 1113 A 1 ATOM 8516 C CA . ALA A 0 1113 . -26.622 24.751 -15.167 1.00 89.25 1113 A 1 ATOM 8517 C C . ALA A 0 1113 . -27.411 24.672 -13.843 1.00 89.25 1113 A 1 ATOM 8518 C CB . ALA A 0 1113 . -27.061 25.924 -16.052 1.00 89.25 1113 A 1 ATOM 8519 O O . ALA A 0 1113 . -26.890 25.079 -12.808 1.00 89.25 1113 A 1 ATOM 8520 N N . ILE A 0 1114 . -28.610 24.079 -13.843 1.00 90.65 1114 A 1 ATOM 8521 C CA . ILE A 0 1114 . -29.409 23.807 -12.634 1.00 90.65 1114 A 1 ATOM 8522 C C . ILE A 0 1114 . -28.648 22.867 -11.692 1.00 90.65 1114 A 1 ATOM 8523 C CB . ILE A 0 1114 . -30.798 23.240 -13.021 1.00 90.65 1114 A 1 ATOM 8524 O O . ILE A 0 1114 . -28.546 23.148 -10.501 1.00 90.65 1114 A 1 ATOM 8525 C CG1 . ILE A 0 1114 . -31.644 24.328 -13.722 1.00 90.65 1114 A 1 ATOM 8526 C CG2 . ILE A 0 1114 . -31.552 22.707 -11.787 1.00 90.65 1114 A 1 ATOM 8527 C CD1 . ILE A 0 1114 . -32.840 23.761 -14.496 1.00 90.65 1114 A 1 ATOM 8528 N N . GLN A 0 1115 . -28.021 21.807 -12.212 1.00 87.61 1115 A 1 ATOM 8529 C CA . GLN A 0 1115 . -27.151 20.924 -11.424 1.00 87.61 1115 A 1 ATOM 8530 C C . GLN A 0 1115 . -25.971 21.678 -10.780 1.00 87.61 1115 A 1 ATOM 8531 C CB . GLN A 0 1115 . -26.633 19.783 -12.312 1.00 87.61 1115 A 1 ATOM 8532 O O . GLN A 0 1115 . -25.582 21.353 -9.659 1.00 87.61 1115 A 1 ATOM 8533 C CG . GLN A 0 1115 . -27.716 18.743 -12.650 1.00 87.61 1115 A 1 ATOM 8534 C CD . GLN A 0 1115 . -27.232 17.686 -13.642 1.00 87.61 1115 A 1 ATOM 8535 N NE2 . GLN A 0 1115 . -28.029 16.679 -13.922 1.00 87.61 1115 A 1 ATOM 8536 O OE1 . GLN A 0 1115 . -26.136 17.740 -14.182 1.00 87.61 1115 A 1 ATOM 8537 N N . ALA A 0 1116 . -25.422 22.707 -11.440 1.00 83.47 1116 A 1 ATOM 8538 C CA . ALA A 0 1116 . -24.388 23.563 -10.853 1.00 83.47 1116 A 1 ATOM 8539 C C . ALA A 0 1116 . -24.928 24.438 -9.710 1.00 83.47 1116 A 1 ATOM 8540 C CB . ALA A 0 1116 . -23.731 24.406 -11.958 1.00 83.47 1116 A 1 ATOM 8541 O O . ALA A 0 1116 . -24.260 24.574 -8.685 1.00 83.47 1116 A 1 ATOM 8542 N N . LEU A 0 1117 . -26.144 24.978 -9.845 1.00 87.02 1117 A 1 ATOM 8543 C CA . LEU A 0 1117 . -26.805 25.731 -8.775 1.00 87.02 1117 A 1 ATOM 8544 C C . LEU A 0 1117 . -27.173 24.826 -7.585 1.00 87.02 1117 A 1 ATOM 8545 C CB . LEU A 0 1117 . -28.033 26.482 -9.328 1.00 87.02 1117 A 1 ATOM 8546 O O . LEU A 0 1117 . -26.892 25.201 -6.450 1.00 87.02 1117 A 1 ATOM 8547 C CG . LEU A 0 1117 . -27.750 27.524 -10.427 1.00 87.02 1117 A 1 ATOM 8548 C CD1 . LEU A 0 1117 . -29.066 28.162 -10.870 1.00 87.02 1117 A 1 ATOM 8549 C CD2 . LEU A 0 1117 . -26.800 28.636 -9.977 1.00 87.02 1117 A 1 ATOM 8550 N N . ARG A 0 1118 . -27.696 23.611 -7.826 1.00 86.69 1118 A 1 ATOM 8551 C CA . ARG A 0 1118 . -27.973 22.598 -6.783 1.00 86.69 1118 A 1 ATOM 8552 C C . ARG A 0 1118 . -26.706 22.227 -6.003 1.00 86.69 1118 A 1 ATOM 8553 C CB . ARG A 0 1118 . -28.629 21.335 -7.386 1.00 86.69 1118 A 1 ATOM 8554 O O . ARG A 0 1118 . -26.704 22.318 -4.779 1.00 86.69 1118 A 1 ATOM 8555 C CG . ARG A 0 1118 . -30.089 21.527 -7.837 1.00 86.69 1118 A 1 ATOM 8556 C CD . ARG A 0 1118 . -30.663 20.230 -8.436 1.00 86.69 1118 A 1 ATOM 8557 N NE . ARG A 0 1118 . -32.045 20.421 -8.913 1.00 86.69 1118 A 1 ATOM 8558 N NH1 . ARG A 0 1118 . -32.176 18.843 -10.600 1.00 86.69 1118 A 1 ATOM 8559 N NH2 . ARG A 0 1118 . -33.870 20.213 -10.221 1.00 86.69 1118 A 1 ATOM 8560 C CZ . ARG A 0 1118 . -32.678 19.825 -9.911 1.00 86.69 1118 A 1 ATOM 8561 N N . LYS A 0 1119 . -25.604 21.888 -6.689 1.00 77.98 1119 A 1 ATOM 8562 C CA . LYS A 0 1119 . -24.311 21.599 -6.032 1.00 77.98 1119 A 1 ATOM 8563 C C . LYS A 0 1119 . -23.756 22.806 -5.273 1.00 77.98 1119 A 1 ATOM 8564 C CB . LYS A 0 1119 . -23.275 21.083 -7.043 1.00 77.98 1119 A 1 ATOM 8565 O O . LYS A 0 1119 . -23.224 22.637 -4.183 1.00 77.98 1119 A 1 ATOM 8566 C CG . LYS A 0 1119 . -23.560 19.633 -7.458 1.00 77.98 1119 A 1 ATOM 8567 C CD . LYS A 0 1119 . -22.458 19.093 -8.376 1.00 77.98 1119 A 1 ATOM 8568 C CE . LYS A 0 1119 . -22.825 17.681 -8.839 1.00 77.98 1119 A 1 ATOM 8569 N NZ . LYS A 0 1119 . -21.802 17.120 -9.748 1.00 77.98 1119 A 1 ATOM 8570 N N . SER A 0 1120 . -23.908 24.019 -5.810 1.00 75.36 1120 A 1 ATOM 8571 C CA . SER A 0 1120 . -23.488 25.238 -5.109 1.00 75.36 1120 A 1 ATOM 8572 C C . SER A 0 1120 . -24.338 25.544 -3.874 1.00 75.36 1120 A 1 ATOM 8573 C CB . SER A 0 1120 . -23.515 26.444 -6.048 1.00 75.36 1120 A 1 ATOM 8574 O O . SER A 0 1120 . -23.812 26.164 -2.959 1.00 75.36 1120 A 1 ATOM 8575 O OG . SER A 0 1120 . -22.891 27.549 -5.419 1.00 75.36 1120 A 1 ATOM 8576 N N . LEU A 0 1121 . -25.615 25.144 -3.839 1.00 75.18 1121 A 1 ATOM 8577 C CA . LEU A 0 1121 . -26.483 25.312 -2.672 1.00 75.18 1121 A 1 ATOM 8578 C C . LEU A 0 1121 . -26.118 24.324 -1.555 1.00 75.18 1121 A 1 ATOM 8579 C CB . LEU A 0 1121 . -27.957 25.184 -3.109 1.00 75.18 1121 A 1 ATOM 8580 O O . LEU A 0 1121 . -26.014 24.731 -0.406 1.00 75.18 1121 A 1 ATOM 8581 C CG . LEU A 0 1121 . -28.977 25.423 -1.977 1.00 75.18 1121 A 1 ATOM 8582 C CD1 . LEU A 0 1121 . -28.894 26.845 -1.417 1.00 75.18 1121 A 1 ATOM 8583 C CD2 . LEU A 0 1121 . -30.398 25.223 -2.503 1.00 75.18 1121 A 1 ATOM 8584 N N . LEU A 0 1122 . -25.858 23.056 -1.895 1.00 73.40 1122 A 1 ATOM 8585 C CA . LEU A 0 1122 . -25.419 22.036 -0.928 1.00 73.40 1122 A 1 ATOM 8586 C C . LEU A 0 1122 . -23.996 22.274 -0.387 1.00 73.40 1122 A 1 ATOM 8587 C CB . LEU A 0 1122 . -25.528 20.642 -1.570 1.00 73.40 1122 A 1 ATOM 8588 O O . LEU A 0 1122 . -23.635 21.723 0.647 1.00 73.40 1122 A 1 ATOM 8589 C CG . LEU A 0 1122 . -26.959 20.198 -1.923 1.00 73.40 1122 A 1 ATOM 8590 C CD1 . LEU A 0 1122 . -26.906 18.833 -2.604 1.00 73.40 1122 A 1 ATOM 8591 C CD2 . LEU A 0 1122 . -27.873 20.080 -0.703 1.00 73.40 1122 A 1 ATOM 8592 N N . ALA A 0 1123 . -23.191 23.099 -1.063 1.00 71.06 1123 A 1 ATOM 8593 C CA . ALA A 0 1123 . -21.885 23.550 -0.579 1.00 71.06 1123 A 1 ATOM 8594 C C . ALA A 0 1123 . -21.954 24.803 0.326 1.00 71.06 1123 A 1 ATOM 8595 C CB . ALA A 0 1123 . -20.972 23.756 -1.795 1.00 71.06 1123 A 1 ATOM 8596 O O . ALA A 0 1123 . -20.913 25.273 0.792 1.00 71.06 1123 A 1 ATOM 8597 N N . THR A 0 1124 . -23.147 25.358 0.567 1.00 66.18 1124 A 1 ATOM 8598 C CA . THR A 0 1124 . -23.362 26.487 1.483 1.00 66.18 1124 A 1 ATOM 8599 C C . THR A 0 1124 . -23.526 25.966 2.920 1.00 66.18 1124 A 1 ATOM 8600 C CB . THR A 0 1124 . -24.599 27.296 1.070 1.00 66.18 1124 A 1 ATOM 8601 O O . THR A 0 1124 . -24.326 25.053 3.129 1.00 66.18 1124 A 1 ATOM 8602 C CG2 . THR A 0 1124 . -24.820 28.535 1.928 1.00 66.18 1124 A 1 ATOM 8603 O OG1 . THR A 0 1124 . -24.461 27.774 -0.251 1.00 66.18 1124 A 1 ATOM 8604 N N . PRO A 0 1125 . -22.814 26.514 3.927 1.00 59.84 1125 A 1 ATOM 8605 C CA . PRO A 0 1125 . -22.957 26.077 5.316 1.00 59.84 1125 A 1 ATOM 8606 C C . PRO A 0 1125 . -24.396 26.211 5.828 1.00 59.84 1125 A 1 ATOM 8607 C CB . PRO A 0 1125 . -22.001 26.958 6.130 1.00 59.84 1125 A 1 ATOM 8608 O O . PRO A 0 1125 . -25.054 27.216 5.572 1.00 59.84 1125 A 1 ATOM 8609 C CG . PRO A 0 1125 . -20.948 27.380 5.109 1.00 59.84 1125 A 1 ATOM 8610 C CD . PRO A 0 1125 . -21.763 27.516 3.825 1.00 59.84 1125 A 1 ATOM 8611 N N . ILE A 0 1126 . -24.860 25.247 6.630 1.00 61.03 1126 A 1 ATOM 8612 C CA . ILE A 0 1126 . -26.219 25.256 7.209 1.00 61.03 1126 A 1 ATOM 8613 C C . ILE A 0 1126 . -26.456 26.516 8.069 1.00 61.03 1126 A 1 ATOM 8614 C CB . ILE A 0 1126 . -26.482 23.939 7.987 1.00 61.03 1126 A 1 ATOM 8615 O O . ILE A 0 1126 . -27.565 27.032 8.123 1.00 61.03 1126 A 1 ATOM 8616 C CG1 . ILE A 0 1126 . -26.337 22.715 7.044 1.00 61.03 1126 A 1 ATOM 8617 C CG2 . ILE A 0 1126 . -27.879 23.940 8.638 1.00 61.03 1126 A 1 ATOM 8618 C CD1 . ILE A 0 1126 . -26.441 21.351 7.740 1.00 61.03 1126 A 1 ATOM 8619 N N . SER A 0 1127 . -25.405 27.094 8.658 1.00 56.92 1127 A 1 ATOM 8620 C CA . SER A 0 1127 . -25.457 28.375 9.379 1.00 56.92 1127 A 1 ATOM 8621 C C . SER A 0 1127 . -25.803 29.600 8.514 1.00 56.92 1127 A 1 ATOM 8622 C CB . SER A 0 1127 . -24.109 28.611 10.064 1.00 56.92 1127 A 1 ATOM 8623 O O . SER A 0 1127 . -26.147 30.640 9.068 1.00 56.92 1127 A 1 ATOM 8624 O OG . SER A 0 1127 . -23.054 28.563 9.117 1.00 56.92 1127 A 1 ATOM 8625 N N . GLU A 0 1128 . -25.696 29.506 7.184 1.00 58.05 1128 A 1 ATOM 8626 C CA . GLU A 0 1128 . -26.148 30.531 6.226 1.00 58.05 1128 A 1 ATOM 8627 C C . GLU A 0 1128 . -27.553 30.219 5.654 1.00 58.05 1128 A 1 ATOM 8628 C CB . GLU A 0 1128 . -25.109 30.710 5.090 1.00 58.05 1128 A 1 ATOM 8629 O O . GLU A 0 1128 . -28.086 31.008 4.875 1.00 58.05 1128 A 1 ATOM 8630 C CG . GLU A 0 1128 . -23.731 31.230 5.545 1.00 58.05 1128 A 1 ATOM 8631 C CD . GLU A 0 1128 . -22.721 31.488 4.398 1.00 58.05 1128 A 1 ATOM 8632 O OE1 . GLU A 0 1128 . -21.557 31.825 4.717 1.00 58.05 1128 A 1 ATOM 8633 O OE2 . GLU A 0 1128 . -23.063 31.363 3.196 1.00 58.05 1128 A 1 ATOM 8634 N N . LEU A 0 1129 . -28.167 29.088 6.031 1.00 58.91 1129 A 1 ATOM 8635 C CA . LEU A 0 1129 . -29.454 28.602 5.520 1.00 58.91 1129 A 1 ATOM 8636 C C . LEU A 0 1129 . -30.498 28.543 6.650 1.00 58.91 1129 A 1 ATOM 8637 C CB . LEU A 0 1129 . -29.251 27.223 4.855 1.00 58.91 1129 A 1 ATOM 8638 O O . LEU A 0 1129 . -30.642 27.530 7.332 1.00 58.91 1129 A 1 ATOM 8639 C CG . LEU A 0 1129 . -28.356 27.214 3.601 1.00 58.91 1129 A 1 ATOM 8640 C CD1 . LEU A 0 1129 . -28.098 25.773 3.158 1.00 58.91 1129 A 1 ATOM 8641 C CD2 . LEU A 0 1129 . -29.002 27.953 2.423 1.00 58.91 1129 A 1 ATOM 8642 N N . GLY A 0 1130 . -31.257 29.628 6.834 1.00 56.39 1130 A 1 ATOM 8643 C CA . GLY A 0 1130 . -32.395 29.654 7.761 1.00 56.39 1130 A 1 ATOM 8644 C C . GLY A 0 1130 . -33.526 28.681 7.368 1.00 56.39 1130 A 1 ATOM 8645 O O . GLY A 0 1130 . -33.552 28.190 6.233 1.00 56.39 1130 A 1 ATOM 8646 N N . PRO A 0 1131 . -34.468 28.377 8.283 1.00 58.11 1131 A 1 ATOM 8647 C CA . PRO A 0 1131 . -35.483 27.328 8.110 1.00 58.11 1131 A 1 ATOM 8648 C C . PRO A 0 1131 . -36.391 27.514 6.882 1.00 58.11 1131 A 1 ATOM 8649 C CB . PRO A 0 1131 . -36.292 27.340 9.414 1.00 58.11 1131 A 1 ATOM 8650 O O . PRO A 0 1131 . -36.877 26.533 6.321 1.00 58.11 1131 A 1 ATOM 8651 C CG . PRO A 0 1131 . -36.096 28.757 9.955 1.00 58.11 1131 A 1 ATOM 8652 C CD . PRO A 0 1131 . -34.659 29.067 9.548 1.00 58.11 1131 A 1 ATOM 8653 N N . GLU A 0 1132 . -36.572 28.747 6.411 1.00 59.34 1132 A 1 ATOM 8654 C CA . GLU A 0 1132 . -37.263 29.090 5.164 1.00 59.34 1132 A 1 ATOM 8655 C C . GLU A 0 1132 . -36.667 28.420 3.907 1.00 59.34 1132 A 1 ATOM 8656 C CB . GLU A 0 1132 . -37.334 30.627 5.022 1.00 59.34 1132 A 1 ATOM 8657 O O . GLU A 0 1132 . -37.365 28.243 2.908 1.00 59.34 1132 A 1 ATOM 8658 C CG . GLU A 0 1132 . -35.996 31.394 4.901 1.00 59.34 1132 A 1 ATOM 8659 C CD . GLU A 0 1132 . -35.166 31.518 6.196 1.00 59.34 1132 A 1 ATOM 8660 O OE1 . GLU A 0 1132 . -33.982 31.906 6.097 1.00 59.34 1132 A 1 ATOM 8661 O OE2 . GLU A 0 1132 . -35.675 31.184 7.291 1.00 59.34 1132 A 1 ATOM 8662 N N . HIS A 0 1133 . -35.409 27.971 3.958 1.00 64.66 1133 A 1 ATOM 8663 C CA . HIS A 0 1133 . -34.725 27.302 2.849 1.00 64.66 1133 A 1 ATOM 8664 C C . HIS A 0 1133 . -35.007 25.794 2.747 1.00 64.66 1133 A 1 ATOM 8665 C CB . HIS A 0 1133 . -33.219 27.577 2.946 1.00 64.66 1133 A 1 ATOM 8666 O O . HIS A 0 1133 . -34.563 25.168 1.780 1.00 64.66 1133 A 1 ATOM 8667 C CG . HIS A 0 1133 . -32.904 29.048 2.931 1.00 64.66 1133 A 1 ATOM 8668 C CD2 . HIS A 0 1133 . -32.900 29.864 1.836 1.00 64.66 1133 A 1 ATOM 8669 N ND1 . HIS A 0 1133 . -32.702 29.848 4.028 1.00 64.66 1133 A 1 ATOM 8670 C CE1 . HIS A 0 1133 . -32.565 31.114 3.602 1.00 64.66 1133 A 1 ATOM 8671 N NE2 . HIS A 0 1133 . -32.674 31.172 2.266 1.00 64.66 1133 A 1 ATOM 8672 N N . ALA A 0 1134 . -35.745 25.198 3.695 1.00 64.29 1134 A 1 ATOM 8673 C CA . ALA A 0 1134 . -35.956 23.748 3.778 1.00 64.29 1134 A 1 ATOM 8674 C C . ALA A 0 1134 . -36.450 23.121 2.458 1.00 64.29 1134 A 1 ATOM 8675 C CB . ALA A 0 1134 . -36.934 23.466 4.925 1.00 64.29 1134 A 1 ATOM 8676 O O . ALA A 0 1134 . -35.922 22.096 2.030 1.00 64.29 1134 A 1 ATOM 8677 N N . ASN A 0 1135 . -37.383 23.775 1.757 1.00 65.46 1135 A 1 ATOM 8678 C CA . ASN A 0 1135 . -37.905 23.294 0.472 1.00 65.46 1135 A 1 ATOM 8679 C C . ASN A 0 1135 . -36.845 23.303 -0.645 1.00 65.46 1135 A 1 ATOM 8680 C CB . ASN A 0 1135 . -39.124 24.147 0.074 1.00 65.46 1135 A 1 ATOM 8681 O O . ASN A 0 1135 . -36.794 22.379 -1.453 1.00 65.46 1135 A 1 ATOM 8682 C CG . ASN A 0 1135 . -40.333 23.936 0.970 1.00 65.46 1135 A 1 ATOM 8683 N ND2 . ASN A 0 1135 . -41.311 24.806 0.893 1.00 65.46 1135 A 1 ATOM 8684 O OD1 . ASN A 0 1135 . -40.425 23.004 1.746 1.00 65.46 1135 A 1 ATOM 8685 N N . ALA A 0 1136 . -35.969 24.313 -0.684 1.00 65.51 1136 A 1 ATOM 8686 C CA . ALA A 0 1136 . -34.902 24.401 -1.682 1.00 65.51 1136 A 1 ATOM 8687 C C . ALA A 0 1136 . -33.771 23.394 -1.407 1.00 65.51 1136 A 1 ATOM 8688 C CB . ALA A 0 1136 . -34.385 25.842 -1.725 1.00 65.51 1136 A 1 ATOM 8689 O O . ALA A 0 1136 . -33.194 22.841 -2.345 1.00 65.51 1136 A 1 ATOM 8690 N N . VAL A 0 1137 . -33.487 23.111 -0.131 1.00 68.07 1137 A 1 ATOM 8691 C CA . VAL A 0 1137 . -32.573 22.031 0.270 1.00 68.07 1137 A 1 ATOM 8692 C C . VAL A 0 1137 . -33.181 20.666 -0.070 1.00 68.07 1137 A 1 ATOM 8693 C CB . VAL A 0 1137 . -32.188 22.145 1.759 1.00 68.07 1137 A 1 ATOM 8694 O O . VAL A 0 1137 . -32.507 19.852 -0.693 1.00 68.07 1137 A 1 ATOM 8695 C CG1 . VAL A 0 1137 . -31.272 20.997 2.203 1.00 68.07 1137 A 1 ATOM 8696 C CG2 . VAL A 0 1137 . -31.437 23.458 2.028 1.00 68.07 1137 A 1 ATOM 8697 N N . ALA A 0 1138 . -34.464 20.430 0.223 1.00 68.05 1138 A 1 ATOM 8698 C CA . ALA A 0 1138 . -35.161 19.192 -0.138 1.00 68.05 1138 A 1 ATOM 8699 C C . ALA A 0 1138 . -35.209 18.958 -1.663 1.00 68.05 1138 A 1 ATOM 8700 C CB . ALA A 0 1138 . -36.566 19.231 0.475 1.00 68.05 1138 A 1 ATOM 8701 O O . ALA A 0 1138 . -34.951 17.846 -2.129 1.00 68.05 1138 A 1 ATOM 8702 N N . ALA A 0 1139 . -35.454 20.003 -2.461 1.00 64.42 1139 A 1 ATOM 8703 C CA . ALA A 0 1139 . -35.376 19.943 -3.923 1.00 64.42 1139 A 1 ATOM 8704 C C . ALA A 0 1139 . -33.950 19.639 -4.423 1.00 64.42 1139 A 1 ATOM 8705 C CB . ALA A 0 1139 . -35.885 21.271 -4.490 1.00 64.42 1139 A 1 ATOM 8706 O O . ALA A 0 1139 . -33.766 18.858 -5.357 1.00 64.42 1139 A 1 ATOM 8707 N N . ALA A 0 1140 . -32.921 20.201 -3.780 1.00 66.64 1140 A 1 ATOM 8708 C CA . ALA A 0 1140 . -31.536 19.878 -4.106 1.00 66.64 1140 A 1 ATOM 8709 C C . ALA A 0 1140 . -31.182 18.421 -3.753 1.00 66.64 1140 A 1 ATOM 8710 C CB . ALA A 0 1140 . -30.606 20.896 -3.435 1.00 66.64 1140 A 1 ATOM 8711 O O . ALA A 0 1140 . -30.563 17.754 -4.578 1.00 66.64 1140 A 1 ATOM 8712 N N . VAL A 0 1141 . -31.598 17.919 -2.582 1.00 65.78 1141 A 1 ATOM 8713 C CA . VAL A 0 1141 . -31.309 16.561 -2.074 1.00 65.78 1141 A 1 ATOM 8714 C C . VAL A 0 1141 . -32.063 15.468 -2.842 1.00 65.78 1141 A 1 ATOM 8715 C CB . VAL A 0 1141 . -31.603 16.478 -0.558 1.00 65.78 1141 A 1 ATOM 8716 O O . VAL A 0 1141 . -31.449 14.478 -3.238 1.00 65.78 1141 A 1 ATOM 8717 C CG1 . VAL A 0 1141 . -31.544 15.049 -0.001 1.00 65.78 1141 A 1 ATOM 8718 C CG2 . VAL A 0 1141 . -30.579 17.303 0.236 1.00 65.78 1141 A 1 ATOM 8719 N N . SER A 0 1142 . -33.359 15.650 -3.117 1.00 63.06 1142 A 1 ATOM 8720 C CA . SER A 0 1142 . -34.191 14.664 -3.842 1.00 63.06 1142 A 1 ATOM 8721 C C . SER A 0 1142 . -33.651 14.312 -5.234 1.00 63.06 1142 A 1 ATOM 8722 C CB . SER A 0 1142 . -35.633 15.165 -3.976 1.00 63.06 1142 A 1 ATOM 8723 O O . SER A 0 1142 . -33.804 13.190 -5.715 1.00 63.06 1142 A 1 ATOM 8724 O OG . SER A 0 1142 . -35.660 16.466 -4.527 1.00 63.06 1142 A 1 ATOM 8725 N N . CYS A 0 1143 . -32.928 15.237 -5.865 1.00 55.21 1143 A 1 ATOM 8726 C CA . CYS A 0 1143 . -32.276 15.000 -7.150 1.00 55.21 1143 A 1 ATOM 8727 C C . CYS A 0 1143 . -31.051 14.070 -7.066 1.00 55.21 1143 A 1 ATOM 8728 C CB . CYS A 0 1143 . -31.905 16.357 -7.744 1.00 55.21 1143 A 1 ATOM 8729 O O . CYS A 0 1143 . -30.643 13.522 -8.089 1.00 55.21 1143 A 1 ATOM 8730 S SG . CYS A 0 1143 . -33.432 17.267 -8.107 1.00 55.21 1143 A 1 ATOM 8731 N N . PHE A 0 1144 . -30.462 13.873 -5.881 1.00 57.92 1144 A 1 ATOM 8732 C CA . PHE A 0 1144 . -29.409 12.874 -5.666 1.00 57.92 1144 A 1 ATOM 8733 C C . PHE A 0 1144 . -30.001 11.497 -5.345 1.00 57.92 1144 A 1 ATOM 8734 C CB . PHE A 0 1144 . -28.405 13.357 -4.608 1.00 57.92 1144 A 1 ATOM 8735 O O . PHE A 0 1144 . -29.478 10.498 -5.834 1.00 57.92 1144 A 1 ATOM 8736 C CG . PHE A 0 1144 . -27.603 14.561 -5.070 1.00 57.92 1144 A 1 ATOM 8737 C CD1 . PHE A 0 1144 . -26.403 14.394 -5.786 1.00 57.92 1144 A 1 ATOM 8738 C CD2 . PHE A 0 1144 . -28.095 15.854 -4.841 1.00 57.92 1144 A 1 ATOM 8739 C CE1 . PHE A 0 1144 . -25.707 15.516 -6.273 1.00 57.92 1144 A 1 ATOM 8740 C CE2 . PHE A 0 1144 . -27.423 16.976 -5.356 1.00 57.92 1144 A 1 ATOM 8741 C CZ . PHE A 0 1144 . -26.221 16.809 -6.065 1.00 57.92 1144 A 1 ATOM 8742 N N . THR A 0 1145 . -31.138 11.424 -4.642 1.00 47.57 1145 A 1 ATOM 8743 C CA . THR A 0 1145 . -31.851 10.149 -4.430 1.00 47.57 1145 A 1 ATOM 8744 C C . THR A 0 1145 . -32.501 9.629 -5.719 1.00 47.57 1145 A 1 ATOM 8745 C CB . THR A 0 1145 . -32.870 10.239 -3.281 1.00 47.57 1145 A 1 ATOM 8746 O O . THR A 0 1145 . -32.430 8.433 -5.999 1.00 47.57 1145 A 1 ATOM 8747 C CG2 . THR A 0 1145 . -32.189 10.560 -1.949 1.00 47.57 1145 A 1 ATOM 8748 O OG1 . THR A 0 1145 . -33.812 11.261 -3.501 1.00 47.57 1145 A 1 ATOM 8749 N N . ASN A 0 1146 . -33.030 10.507 -6.583 1.00 41.41 1146 A 1 ATOM 8750 C CA . ASN A 0 1146 . -33.571 10.114 -7.897 1.00 41.41 1146 A 1 ATOM 8751 C C . ASN A 0 1146 . -32.508 9.571 -8.877 1.00 41.41 1146 A 1 ATOM 8752 C CB . ASN A 0 1146 . -34.365 11.283 -8.513 1.00 41.41 1146 A 1 ATOM 8753 O O . ASN A 0 1146 . -32.833 8.857 -9.831 1.00 41.41 1146 A 1 ATOM 8754 C CG . ASN A 0 1146 . -35.763 11.444 -7.937 1.00 41.41 1146 A 1 ATOM 8755 N ND2 . ASN A 0 1146 . -36.517 12.398 -8.434 1.00 41.41 1146 A 1 ATOM 8756 O OD1 . ASN A 0 1146 . -36.205 10.703 -7.071 1.00 41.41 1146 A 1 ATOM 8757 N N . SER A 0 1147 . -31.221 9.844 -8.627 1.00 36.95 1147 A 1 ATOM 8758 C CA . SER A 0 1147 . -30.123 9.245 -9.394 1.00 36.95 1147 A 1 ATOM 8759 C C . SER A 0 1147 . -29.847 7.777 -9.026 1.00 36.95 1147 A 1 ATOM 8760 C CB . SER A 0 1147 . -28.848 10.080 -9.254 1.00 36.95 1147 A 1 ATOM 8761 O O . SER A 0 1147 . -29.056 7.141 -9.721 1.00 36.95 1147 A 1 ATOM 8762 O OG . SER A 0 1147 . -27.911 9.669 -10.233 1.00 36.95 1147 A 1 ATOM 8763 N N . LEU A 0 1148 . -30.473 7.241 -7.967 1.00 34.41 1148 A 1 ATOM 8764 C CA . LEU A 0 1148 . -30.430 5.817 -7.599 1.00 34.41 1148 A 1 ATOM 8765 C C . LEU A 0 1148 . -31.726 5.071 -7.970 1.00 34.41 1148 A 1 ATOM 8766 C CB . LEU A 0 1148 . -30.123 5.668 -6.093 1.00 34.41 1148 A 1 ATOM 8767 O O . LEU A 0 1148 . -31.672 3.891 -8.306 1.00 34.41 1148 A 1 ATOM 8768 C CG . LEU A 0 1148 . -28.628 5.518 -5.754 1.00 34.41 1148 A 1 ATOM 8769 C CD1 . LEU A 0 1148 . -27.808 6.766 -6.087 1.00 34.41 1148 A 1 ATOM 8770 C CD2 . LEU A 0 1148 . -28.465 5.226 -4.262 1.00 34.41 1148 A 1 ATOM 8771 N N . SER A 0 1149 . -32.889 5.734 -7.955 1.00 34.11 1149 A 1 ATOM 8772 C CA . SER A 0 1149 . -34.189 5.084 -8.214 1.00 34.11 1149 A 1 ATOM 8773 C C . SER A 0 1149 . -34.458 4.763 -9.692 1.00 34.11 1149 A 1 ATOM 8774 C CB . SER A 0 1149 . -35.325 5.940 -7.644 1.00 34.11 1149 A 1 ATOM 8775 O O . SER A 0 1149 . -35.320 3.946 -10.006 1.00 34.11 1149 A 1 ATOM 8776 O OG . SER A 0 1149 . -35.352 7.208 -8.269 1.00 34.11 1149 A 1 ATOM 8777 N N . SER A 0 1150 . -33.708 5.358 -10.622 1.00 34.24 1150 A 1 ATOM 8778 C CA . SER A 0 1150 . -33.964 5.290 -12.069 1.00 34.24 1150 A 1 ATOM 8779 C C . SER A 0 1150 . -33.416 4.037 -12.788 1.00 34.24 1150 A 1 ATOM 8780 C CB . SER A 0 1150 . -33.574 6.621 -12.737 1.00 34.24 1150 A 1 ATOM 8781 O O . SER A 0 1150 . -33.424 3.993 -14.019 1.00 34.24 1150 A 1 ATOM 8782 O OG . SER A 0 1150 . -32.390 7.184 -12.194 1.00 34.24 1150 A 1 ATOM 8783 N N . GLN A 0 1151 . -32.983 2.998 -12.055 1.00 33.93 1151 A 1 ATOM 8784 C CA . GLN A 0 1151 . -32.580 1.696 -12.627 1.00 33.93 1151 A 1 ATOM 8785 C C . GLN A 0 1151 . -33.197 0.442 -11.972 1.00 33.93 1151 A 1 ATOM 8786 C CB . GLN A 0 1151 . -31.043 1.586 -12.735 1.00 33.93 1151 A 1 ATOM 8787 O O . GLN A 0 1151 . -32.879 -0.664 -12.404 1.00 33.93 1151 A 1 ATOM 8788 C CG . GLN A 0 1151 . -30.490 2.424 -13.898 1.00 33.93 1151 A 1 ATOM 8789 C CD . GLN A 0 1151 . -29.128 1.939 -14.391 1.00 33.93 1151 A 1 ATOM 8790 N NE2 . GLN A 0 1151 . -28.861 2.030 -15.676 1.00 33.93 1151 A 1 ATOM 8791 O OE1 . GLN A 0 1151 . -28.270 1.469 -13.665 1.00 33.93 1151 A 1 ATOM 8792 N N . VAL A 0 1152 . -34.119 0.569 -11.008 1.00 32.10 1152 A 1 ATOM 8793 C CA . VAL A 0 1152 . -34.856 -0.584 -10.449 1.00 32.10 1152 A 1 ATOM 8794 C C . VAL A 0 1152 . -36.354 -0.405 -10.686 1.00 32.10 1152 A 1 ATOM 8795 C CB . VAL A 0 1152 . -34.515 -0.834 -8.966 1.00 32.10 1152 A 1 ATOM 8796 O O . VAL A 0 1152 . -37.040 0.313 -9.965 1.00 32.10 1152 A 1 ATOM 8797 C CG1 . VAL A 0 1152 . -35.274 -2.052 -8.420 1.00 32.10 1152 A 1 ATOM 8798 C CG2 . VAL A 0 1152 . -33.014 -1.112 -8.790 1.00 32.10 1152 A 1 ATOM 8799 N N . GLY A 0 1153 . -36.867 -1.060 -11.728 1.00 26.39 1153 A 1 ATOM 8800 C CA . GLY A 0 1153 . -38.292 -1.064 -12.047 1.00 26.39 1153 A 1 ATOM 8801 C C . GLY A 0 1153 . -39.048 -2.130 -11.257 1.00 26.39 1153 A 1 ATOM 8802 O O . GLY A 0 1153 . -39.118 -3.271 -11.702 1.00 26.39 1153 A 1 ATOM 8803 N N . ILE A 0 1154 . -39.655 -1.751 -10.131 1.00 32.52 1154 A 1 ATOM 8804 C CA . ILE A 0 1154 . -40.672 -2.562 -9.441 1.00 32.52 1154 A 1 ATOM 8805 C C . ILE A 0 1154 . -42.033 -1.876 -9.593 1.00 32.52 1154 A 1 ATOM 8806 C CB . ILE A 0 1154 . -40.272 -2.872 -7.980 1.00 32.52 1154 A 1 ATOM 8807 O O . ILE A 0 1154 . -42.156 -0.659 -9.453 1.00 32.52 1154 A 1 ATOM 8808 C CG1 . ILE A 0 1154 . -39.020 -3.784 -7.986 1.00 32.52 1154 A 1 ATOM 8809 C CG2 . ILE A 0 1154 . -41.427 -3.553 -7.217 1.00 32.52 1154 A 1 ATOM 8810 C CD1 . ILE A 0 1154 . -38.446 -4.106 -6.601 1.00 32.52 1154 A 1 ATOM 8811 N N . GLY A 0 1155 . -43.049 -2.666 -9.942 1.00 30.46 1155 A 1 ATOM 8812 C CA . GLY A 0 1155 . -44.395 -2.182 -10.232 1.00 30.46 1155 A 1 ATOM 8813 C C . GLY A 0 1155 . -45.145 -1.678 -8.997 1.00 30.46 1155 A 1 ATOM 8814 O O . GLY A 0 1155 . -45.051 -2.232 -7.907 1.00 30.46 1155 A 1 ATOM 8815 N N . SER A 0 1156 . -45.939 -0.635 -9.213 1.00 27.51 1156 A 1 ATOM 8816 C CA . SER A 0 1156 . -46.891 -0.044 -8.271 1.00 27.51 1156 A 1 ATOM 8817 C C . SER A 0 1156 . -47.856 -1.042 -7.612 1.00 27.51 1156 A 1 ATOM 8818 C CB . SER A 0 1156 . -47.763 0.919 -9.090 1.00 27.51 1156 A 1 ATOM 8819 O O . SER A 0 1156 . -48.535 -1.763 -8.341 1.00 27.51 1156 A 1 ATOM 8820 O OG . SER A 0 1156 . -48.311 0.233 -10.209 1.00 27.51 1156 A 1 ATOM 8821 N N . SER A 0 1157 . -48.083 -0.907 -6.296 1.00 27.19 1157 A 1 ATOM 8822 C CA . SER A 0 1157 . -49.436 -0.645 -5.752 1.00 27.19 1157 A 1 ATOM 8823 C C . SER A 0 1157 . -49.465 -0.410 -4.228 1.00 27.19 1157 A 1 ATOM 8824 C CB . SER A 0 1157 . -50.455 -1.761 -6.076 1.00 27.19 1157 A 1 ATOM 8825 O O . SER A 0 1157 . -49.594 -1.358 -3.458 1.00 27.19 1157 A 1 ATOM 8826 O OG . SER A 0 1157 . -50.056 -3.016 -5.570 1.00 27.19 1157 A 1 ATOM 8827 N N . VAL A 0 1158 . -49.480 0.854 -3.792 1.00 30.78 1158 A 1 ATOM 8828 C CA . VAL A 0 1158 . -50.225 1.286 -2.590 1.00 30.78 1158 A 1 ATOM 8829 C C . VAL A 0 1158 . -50.895 2.617 -2.933 1.00 30.78 1158 A 1 ATOM 8830 C CB . VAL A 0 1158 . -49.368 1.417 -1.309 1.00 30.78 1158 A 1 ATOM 8831 O O . VAL A 0 1158 . -50.277 3.482 -3.553 1.00 30.78 1158 A 1 ATOM 8832 C CG1 . VAL A 0 1158 . -50.237 1.823 -0.108 1.00 30.78 1158 A 1 ATOM 8833 C CG2 . VAL A 0 1158 . -48.678 0.104 -0.920 1.00 30.78 1158 A 1 ATOM 8834 N N . THR A 0 1159 . -52.174 2.760 -2.598 1.00 31.07 1159 A 1 ATOM 8835 C CA . THR A 0 1159 . -52.973 3.953 -2.898 1.00 31.07 1159 A 1 ATOM 8836 C C . THR A 0 1159 . -52.698 5.087 -1.918 1.00 31.07 1159 A 1 ATOM 8837 C CB . THR A 0 1159 . -54.474 3.629 -2.879 1.00 31.07 1159 A 1 ATOM 8838 O O . THR A 0 1159 . -52.609 4.874 -0.712 1.00 31.07 1159 A 1 ATOM 8839 C CG2 . THR A 0 1159 . -54.888 2.879 -4.145 1.00 31.07 1159 A 1 ATOM 8840 O OG1 . THR A 0 1159 . -54.780 2.794 -1.784 1.00 31.07 1159 A 1 ATOM 8841 N N . SER A 0 1160 . -52.643 6.310 -2.439 1.00 29.52 1160 A 1 ATOM 8842 C CA . SER A 0 1160 . -52.744 7.526 -1.637 1.00 29.52 1160 A 1 ATOM 8843 C C . SER A 0 1160 . -54.137 7.663 -1.027 1.00 29.52 1160 A 1 ATOM 8844 C CB . SER A 0 1160 . -52.503 8.742 -2.540 1.00 29.52 1160 A 1 ATOM 8845 O O . SER A 0 1160 . -55.120 7.576 -1.761 1.00 29.52 1160 A 1 ATOM 8846 O OG . SER A 0 1160 . -53.391 8.698 -3.647 1.00 29.52 1160 A 1 ATOM 8847 N N . ASP A 0 1161 . -54.206 8.025 0.249 1.00 30.88 1161 A 1 ATOM 8848 C CA . ASP A 0 1161 . -55.348 8.745 0.811 1.00 30.88 1161 A 1 ATOM 8849 C C . ASP A 0 1161 . -54.837 9.960 1.592 1.00 30.88 1161 A 1 ATOM 8850 C CB . ASP A 0 1161 . -56.253 7.823 1.650 1.00 30.88 1161 A 1 ATOM 8851 O O . ASP A 0 1161 . -53.700 9.972 2.076 1.00 30.88 1161 A 1 ATOM 8852 C CG . ASP A 0 1161 . -57.651 7.676 1.037 1.00 30.88 1161 A 1 ATOM 8853 O OD1 . ASP A 0 1161 . -58.156 8.697 0.514 1.00 30.88 1161 A 1 ATOM 8854 O OD2 . ASP A 0 1161 . -58.211 6.563 1.137 1.00 30.88 1161 A 1 ATOM 8855 N N . SER A 0 1162 . -55.609 11.046 1.631 1.00 31.96 1162 A 1 ATOM 8856 C CA . SER A 0 1162 . -55.125 12.333 2.148 1.00 31.96 1162 A 1 ATOM 8857 C C . SER A 0 1162 . -56.250 13.270 2.580 1.00 31.96 1162 A 1 ATOM 8858 C CB . SER A 0 1162 . -54.282 13.035 1.073 1.00 31.96 1162 A 1 ATOM 8859 O O . SER A 0 1162 . -57.196 13.485 1.836 1.00 31.96 1162 A 1 ATOM 8860 O OG . SER A 0 1162 . -53.000 12.445 1.008 1.00 31.96 1162 A 1 ATOM 8861 N N . GLN A 0 1163 . -56.035 13.927 3.728 1.00 30.32 1163 A 1 ATOM 8862 C CA . GLN A 0 1163 . -56.823 15.037 4.296 1.00 30.32 1163 A 1 ATOM 8863 C C . GLN A 0 1163 . -58.262 14.721 4.762 1.00 30.32 1163 A 1 ATOM 8864 C CB . GLN A 0 1163 . -56.861 16.246 3.332 1.00 30.32 1163 A 1 ATOM 8865 O O . GLN A 0 1163 . -59.160 14.554 3.949 1.00 30.32 1163 A 1 ATOM 8866 C CG . GLN A 0 1163 . -55.505 16.719 2.786 1.00 30.32 1163 A 1 ATOM 8867 C CD . GLN A 0 1163 . -55.647 17.842 1.759 1.00 30.32 1163 A 1 ATOM 8868 N NE2 . GLN A 0 1163 . -54.657 18.052 0.920 1.00 30.32 1163 A 1 ATOM 8869 O OE1 . GLN A 0 1163 . -56.623 18.571 1.699 1.00 30.32 1163 A 1 ATOM 8870 N N . SER A 0 1164 . -58.527 14.902 6.067 1.00 31.73 1164 A 1 ATOM 8871 C CA . SER A 0 1164 . -59.417 15.999 6.510 1.00 31.73 1164 A 1 ATOM 8872 C C . SER A 0 1164 . -59.376 16.269 8.030 1.00 31.73 1164 A 1 ATOM 8873 C CB . SER A 0 1164 . -60.886 15.831 6.075 1.00 31.73 1164 A 1 ATOM 8874 O O . SER A 0 1164 . -60.035 15.606 8.823 1.00 31.73 1164 A 1 ATOM 8875 O OG . SER A 0 1164 . -61.502 14.718 6.680 1.00 31.73 1164 A 1 ATOM 8876 N N . VAL A 0 1165 . -58.619 17.300 8.414 1.00 31.13 1165 A 1 ATOM 8877 C CA . VAL A 0 1165 . -59.068 18.446 9.238 1.00 31.13 1165 A 1 ATOM 8878 C C . VAL A 0 1165 . -60.072 18.206 10.397 1.00 31.13 1165 A 1 ATOM 8879 C CB . VAL A 0 1165 . -59.587 19.545 8.275 1.00 31.13 1165 A 1 ATOM 8880 O O . VAL A 0 1165 . -61.273 18.101 10.188 1.00 31.13 1165 A 1 ATOM 8881 C CG1 . VAL A 0 1165 . -60.043 20.833 8.970 1.00 31.13 1165 A 1 ATOM 8882 C CG2 . VAL A 0 1165 . -58.484 19.964 7.284 1.00 31.13 1165 A 1 ATOM 8883 N N . VAL A 0 1166 . -59.546 18.330 11.625 1.00 31.55 1166 A 1 ATOM 8884 C CA . VAL A 0 1166 . -60.067 19.115 12.778 1.00 31.55 1166 A 1 ATOM 8885 C C . VAL A 0 1166 . -61.558 19.012 13.166 1.00 31.55 1166 A 1 ATOM 8886 C CB . VAL A 0 1166 . -59.691 20.613 12.611 1.00 31.55 1166 A 1 ATOM 8887 O O . VAL A 0 1166 . -62.430 19.595 12.528 1.00 31.55 1166 A 1 ATOM 8888 C CG1 . VAL A 0 1166 . -60.084 21.493 13.807 1.00 31.55 1166 A 1 ATOM 8889 C CG2 . VAL A 0 1166 . -58.179 20.804 12.409 1.00 31.55 1166 A 1 ATOM 8890 N N . ASN A 0 1167 . -61.804 18.528 14.391 1.00 31.34 1167 A 1 ATOM 8891 C CA . ASN A 0 1167 . -62.472 19.328 15.435 1.00 31.34 1167 A 1 ATOM 8892 C C . ASN A 0 1167 . -62.135 18.811 16.844 1.00 31.34 1167 A 1 ATOM 8893 C CB . ASN A 0 1167 . -63.989 19.440 15.191 1.00 31.34 1167 A 1 ATOM 8894 O O . ASN A 0 1167 . -61.824 17.635 17.008 1.00 31.34 1167 A 1 ATOM 8895 C CG . ASN A 0 1167 . -64.341 20.828 14.681 1.00 31.34 1167 A 1 ATOM 8896 N ND2 . ASN A 0 1167 . -64.993 20.938 13.551 1.00 31.34 1167 A 1 ATOM 8897 O OD1 . ASN A 0 1167 . -64.006 21.832 15.287 1.00 31.34 1167 A 1 ATOM 8898 N N . GLY A 0 1168 . -62.147 19.694 17.850 1.00 29.26 1168 A 1 ATOM 8899 C CA . GLY A 0 1168 . -61.640 19.397 19.197 1.00 29.26 1168 A 1 ATOM 8900 C C . GLY A 0 1168 . -62.631 19.673 20.331 1.00 29.26 1168 A 1 ATOM 8901 O O . GLY A 0 1168 . -63.510 20.521 20.216 1.00 29.26 1168 A 1 ATOM 8902 N N . SER A 0 1169 . -62.478 18.929 21.427 1.00 31.24 1169 A 1 ATOM 8903 C CA . SER A 0 1169 . -63.018 19.137 22.786 1.00 31.24 1169 A 1 ATOM 8904 C C . SER A 0 1169 . -62.582 17.926 23.643 1.00 31.24 1169 A 1 ATOM 8905 C CB . SER A 0 1169 . -64.552 19.277 22.791 1.00 31.24 1169 A 1 ATOM 8906 O O . SER A 0 1169 . -62.307 16.871 23.082 1.00 31.24 1169 A 1 ATOM 8907 O OG . SER A 0 1169 . -65.182 18.321 21.967 1.00 31.24 1169 A 1 ATOM 8908 N N . SER A 0 1170 . -62.438 17.982 24.969 1.00 32.30 1170 A 1 ATOM 8909 C CA . SER A 0 1170 . -62.489 19.117 25.896 1.00 32.30 1170 A 1 ATOM 8910 C C . SER A 0 1170 . -61.395 18.973 26.963 1.00 32.30 1170 A 1 ATOM 8911 C CB . SER A 0 1170 . -63.849 19.180 26.606 1.00 32.30 1170 A 1 ATOM 8912 O O . SER A 0 1170 . -60.923 17.875 27.235 1.00 32.30 1170 A 1 ATOM 8913 O OG . SER A 0 1170 . -63.949 20.360 27.381 1.00 32.30 1170 A 1 ATOM 8914 N N . VAL A 0 1171 . -61.047 20.113 27.555 1.00 30.17 1171 A 1 ATOM 8915 C CA . VAL A 0 1171 . -60.411 20.323 28.866 1.00 30.17 1171 A 1 ATOM 8916 C C . VAL A 0 1171 . -60.553 19.146 29.845 1.00 30.17 1171 A 1 ATOM 8917 C CB . VAL A 0 1171 . -61.113 21.559 29.494 1.00 30.17 1171 A 1 ATOM 8918 O O . VAL A 0 1171 . -61.675 18.796 30.195 1.00 30.17 1171 A 1 ATOM 8919 C CG1 . VAL A 0 1171 . -60.619 21.935 30.895 1.00 30.17 1171 A 1 ATOM 8920 C CG2 . VAL A 0 1171 . -60.953 22.806 28.606 1.00 30.17 1171 A 1 ATOM 8921 N N . ASP A 0 1172 . -59.425 18.669 30.383 1.00 32.75 1172 A 1 ATOM 8922 C CA . ASP A 0 1172 . -59.196 18.770 31.831 1.00 32.75 1172 A 1 ATOM 8923 C C . ASP A 0 1172 . -57.703 18.880 32.181 1.00 32.75 1172 A 1 ATOM 8924 C CB . ASP A 0 1172 . -59.919 17.672 32.642 1.00 32.75 1172 A 1 ATOM 8925 O O . ASP A 0 1172 . -56.855 18.148 31.671 1.00 32.75 1172 A 1 ATOM 8926 C CG . ASP A 0 1172 . -61.124 18.221 33.428 1.00 32.75 1172 A 1 ATOM 8927 O OD1 . ASP A 0 1172 . -61.070 19.411 33.827 1.00 32.75 1172 A 1 ATOM 8928 O OD2 . ASP A 0 1172 . -62.066 17.437 33.674 1.00 32.75 1172 A 1 ATOM 8929 N N . THR A 0 1173 . -57.371 19.854 33.032 1.00 30.05 1173 A 1 ATOM 8930 C CA . THR A 0 1173 . -56.000 20.152 33.475 1.00 30.05 1173 A 1 ATOM 8931 C C . THR A 0 1173 . -55.811 19.779 34.938 1.00 30.05 1173 A 1 ATOM 8932 C CB . THR A 0 1173 . -55.643 21.645 33.331 1.00 30.05 1173 A 1 ATOM 8933 O O . THR A 0 1173 . -56.372 20.437 35.812 1.00 30.05 1173 A 1 ATOM 8934 C CG2 . THR A 0 1173 . -55.319 22.051 31.898 1.00 30.05 1173 A 1 ATOM 8935 O OG1 . THR A 0 1173 . -56.696 22.465 33.787 1.00 30.05 1173 A 1 ATOM 8936 N N . SER A 0 1174 . -54.923 18.826 35.221 1.00 33.78 1174 A 1 ATOM 8937 C CA . SER A 0 1174 . -54.404 18.597 36.574 1.00 33.78 1174 A 1 ATOM 8938 C C . SER A 0 1174 . -52.900 18.320 36.547 1.00 33.78 1174 A 1 ATOM 8939 C CB . SER A 0 1174 . -55.171 17.472 37.278 1.00 33.78 1174 A 1 ATOM 8940 O O . SER A 0 1174 . -52.447 17.265 36.111 1.00 33.78 1174 A 1 ATOM 8941 O OG . SER A 0 1174 . -55.034 16.252 36.582 1.00 33.78 1174 A 1 ATOM 8942 N N . SER A 0 1175 . -52.120 19.284 37.025 1.00 32.87 1175 A 1 ATOM 8943 C CA . SER A 0 1175 . -50.679 19.161 37.253 1.00 32.87 1175 A 1 ATOM 8944 C C . SER A 0 1175 . -50.364 18.338 38.505 1.00 32.87 1175 A 1 ATOM 8945 C CB . SER A 0 1175 . -50.115 20.570 37.478 1.00 32.87 1175 A 1 ATOM 8946 O O . SER A 0 1175 . -50.989 18.579 39.538 1.00 32.87 1175 A 1 ATOM 8947 O OG . SER A 0 1175 . -50.856 21.227 38.496 1.00 32.87 1175 A 1 ATOM 8948 N N . SER A 0 1176 . -49.305 17.521 38.489 1.00 34.83 1176 A 1 ATOM 8949 C CA . SER A 0 1176 . -48.160 17.707 39.412 1.00 34.83 1176 A 1 ATOM 8950 C C . SER A 0 1176 . -47.037 16.663 39.255 1.00 34.83 1176 A 1 ATOM 8951 C CB . SER A 0 1176 . -48.555 17.780 40.901 1.00 34.83 1176 A 1 ATOM 8952 O O . SER A 0 1176 . -47.275 15.492 38.998 1.00 34.83 1176 A 1 ATOM 8953 O OG . SER A 0 1176 . -49.529 16.827 41.253 1.00 34.83 1176 A 1 ATOM 8954 N N . ASN A 0 1177 . -45.812 17.154 39.459 1.00 33.98 1177 A 1 ATOM 8955 C CA . ASN A 0 1177 . -44.659 16.518 40.111 1.00 33.98 1177 A 1 ATOM 8956 C C . ASN A 0 1177 . -44.128 15.142 39.642 1.00 33.98 1177 A 1 ATOM 8957 C CB . ASN A 0 1177 . -44.862 16.611 41.633 1.00 33.98 1177 A 1 ATOM 8958 O O . ASN A 0 1177 . -44.493 14.093 40.159 1.00 33.98 1177 A 1 ATOM 8959 C CG . ASN A 0 1177 . -44.890 18.048 42.135 1.00 33.98 1177 A 1 ATOM 8960 N ND2 . ASN A 0 1177 . -44.840 18.243 43.429 1.00 33.98 1177 A 1 ATOM 8961 O OD1 . ASN A 0 1177 . -44.985 19.013 41.388 1.00 33.98 1177 A 1 ATOM 8962 N N . THR A 0 1178 . -43.099 15.231 38.790 1.00 35.50 1178 A 1 ATOM 8963 C CA . THR A 0 1178 . -41.721 14.735 39.046 1.00 35.50 1178 A 1 ATOM 8964 C C . THR A 0 1178 . -41.503 13.333 39.636 1.00 35.50 1178 A 1 ATOM 8965 C CB . THR A 0 1178 . -40.930 15.717 39.936 1.00 35.50 1178 A 1 ATOM 8966 O O . THR A 0 1178 . -41.710 13.104 40.829 1.00 35.50 1178 A 1 ATOM 8967 C CG2 . THR A 0 1178 . -40.751 17.098 39.305 1.00 35.50 1178 A 1 ATOM 8968 O OG1 . THR A 0 1178 . -41.589 15.898 41.168 1.00 35.50 1178 A 1 ATOM 8969 N N . GLY A 0 1179 . -40.850 12.490 38.831 1.00 32.82 1179 A 1 ATOM 8970 C CA . GLY A 0 1179 . -39.778 11.579 39.251 1.00 32.82 1179 A 1 ATOM 8971 C C . GLY A 0 1179 . -38.531 11.867 38.418 1.00 32.82 1179 A 1 ATOM 8972 O O . GLY A 0 1179 . -38.727 12.334 37.272 1.00 32.82 1179 A 1 ATOM 8973 O OXT . GLY A 0 1179 . -37.426 11.645 38.949 1.00 32.82 1179 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 56.36 # loop_ _atom_type.symbol C N O S #