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 ALA 0 3 LYS 0 4 PRO 0 5 THR 0 6 SER 0 7 LYS 0 8 ASP 0 9 SER 0 10 GLY 0 11 LEU 0 12 LYS 0 13 GLU 0 14 LYS 0 15 PHE 0 16 LYS 0 17 ILE 0 18 LEU 0 19 LEU 0 20 GLY 0 21 LEU 0 22 GLY 0 23 THR 0 24 PRO 0 25 ARG 0 26 PRO 0 27 ASN 0 28 PRO 0 29 ARG 0 30 SER 0 31 ALA 0 32 GLU 0 33 GLY 0 34 LYS 0 35 GLN 0 36 THR 0 37 GLU 0 38 PHE 0 39 ILE 0 40 ILE 0 41 THR 0 42 ALA 0 43 GLU 0 44 ILE 0 45 LEU 0 46 ARG 0 47 GLU 0 48 LEU 0 49 SER 0 50 MET 0 51 GLU 0 52 CYS 0 53 GLY 0 54 LEU 0 55 ASN 0 56 ASN 0 57 ARG 0 58 ILE 0 59 ARG 0 60 MET 0 61 ILE 0 62 GLY 0 63 GLN 0 64 ILE 0 65 CYS 0 66 GLU 0 67 VAL 0 68 ALA 0 69 LYS 0 70 THR 0 71 LYS 0 72 LYS 0 73 PHE 0 74 GLU 0 75 GLU 0 76 HIS 0 77 ALA 0 78 VAL 0 79 GLU 0 80 ALA 0 81 LEU 0 82 TRP 0 83 LYS 0 84 ALA 0 85 VAL 0 86 ALA 0 87 ASP 0 88 LEU 0 89 LEU 0 90 GLN 0 91 PRO 0 92 GLU 0 93 ARG 0 94 PRO 0 95 LEU 0 96 GLU 0 97 ALA 0 98 ARG 0 99 HIS 0 100 ALA 0 101 VAL 0 102 LEU 0 103 ALA 0 104 LEU 0 105 LEU 0 106 LYS 0 107 ALA 0 108 ILE 0 109 VAL 0 110 GLN 0 111 GLY 0 112 GLN 0 113 GLY 0 114 GLU 0 115 ARG 0 116 LEU 0 117 GLY 0 118 VAL 0 119 LEU 0 120 ARG 0 121 ALA 0 122 LEU 0 123 PHE 0 124 PHE 0 125 LYS 0 126 VAL 0 127 ILE 0 128 LYS 0 129 ASP 0 130 TYR 0 131 PRO 0 132 SER 0 133 ASN 0 134 GLU 0 135 ASP 0 136 LEU 0 137 HIS 0 138 GLU 0 139 ARG 0 140 LEU 0 141 GLU 0 142 VAL 0 143 PHE 0 144 LYS 0 145 ALA 0 146 LEU 0 147 THR 0 148 ASP 0 149 ASN 0 150 GLY 0 151 ARG 0 152 HIS 0 153 ILE 0 154 THR 0 155 TYR 0 156 LEU 0 157 GLU 0 158 GLU 0 159 GLU 0 160 LEU 0 161 ALA 0 162 ASP 0 163 PHE 0 164 VAL 0 165 LEU 0 166 GLN 0 167 TRP 0 168 MET 0 169 ASP 0 170 VAL 0 171 GLY 0 172 LEU 0 173 SER 0 174 SER 0 175 GLU 0 176 PHE 0 177 LEU 0 178 LEU 0 179 VAL 0 180 LEU 0 181 VAL 0 182 ASN 0 183 LEU 0 184 VAL 0 185 LYS 0 186 PHE 0 187 ASN 0 188 SER 0 189 CYS 0 190 TYR 0 191 LEU 0 192 ASP 0 193 GLU 0 194 TYR 0 195 ILE 0 196 ALA 0 197 ARG 0 198 MET 0 199 VAL 0 200 GLN 0 201 MET 0 202 ILE 0 203 CYS 0 204 LEU 0 205 LEU 0 206 CYS 0 207 VAL 0 208 ARG 0 209 THR 0 210 ALA 0 211 SER 0 212 SER 0 213 VAL 0 214 ASP 0 215 ILE 0 216 GLU 0 217 VAL 0 218 SER 0 219 LEU 0 220 GLN 0 221 VAL 0 222 LEU 0 223 ASP 0 224 ALA 0 225 VAL 0 226 VAL 0 227 CYS 0 228 TYR 0 229 ASN 0 230 CYS 0 231 LEU 0 232 PRO 0 233 ALA 0 234 GLU 0 235 SER 0 236 LEU 0 237 PRO 0 238 LEU 0 239 PHE 0 240 ILE 0 241 VAL 0 242 THR 0 243 LEU 0 244 CYS 0 245 ARG 0 246 THR 0 247 ILE 0 248 ASN 0 249 VAL 0 250 LYS 0 251 GLU 0 252 LEU 0 253 CYS 0 254 GLU 0 255 PRO 0 256 CYS 0 257 TRP 0 258 LYS 0 259 LEU 0 260 MET 0 261 ARG 0 262 ASN 0 263 LEU 0 264 LEU 0 265 GLY 0 266 THR 0 267 HIS 0 268 LEU 0 269 GLY 0 270 HIS 0 271 SER 0 272 ALA 0 273 ILE 0 274 TYR 0 275 ASN 0 276 MET 0 277 CYS 0 278 HIS 0 279 LEU 0 280 MET 0 281 GLU 0 282 ASP 0 283 ARG 0 284 ALA 0 285 TYR 0 286 MET 0 287 GLU 0 288 ASP 0 289 ALA 0 290 PRO 0 291 LEU 0 292 LEU 0 293 ARG 0 294 GLY 0 295 ALA 0 296 VAL 0 297 PHE 0 298 PHE 0 299 VAL 0 300 GLY 0 301 MET 0 302 ALA 0 303 LEU 0 304 TRP 0 305 GLY 0 306 ALA 0 307 HIS 0 308 ARG 0 309 LEU 0 310 TYR 0 311 SER 0 312 LEU 0 313 ARG 0 314 ASN 0 315 SER 0 316 PRO 0 317 THR 0 318 SER 0 319 VAL 0 320 LEU 0 321 PRO 0 322 SER 0 323 PHE 0 324 TYR 0 325 GLN 0 326 ALA 0 327 MET 0 328 ALA 0 329 CYS 0 330 PRO 0 331 ASN 0 332 GLU 0 333 VAL 0 334 VAL 0 335 SER 0 336 TYR 0 337 GLU 0 338 ILE 0 339 VAL 0 340 LEU 0 341 SER 0 342 ILE 0 343 THR 0 344 ARG 0 345 LEU 0 346 ILE 0 347 LYS 0 348 LYS 0 349 TYR 0 350 ARG 0 351 LYS 0 352 GLU 0 353 LEU 0 354 GLN 0 355 VAL 0 356 VAL 0 357 ALA 0 358 TRP 0 359 ASP 0 360 ILE 0 361 LEU 0 362 LEU 0 363 ASN 0 364 ILE 0 365 ILE 0 366 GLU 0 367 ARG 0 368 LEU 0 369 LEU 0 370 GLN 0 371 GLN 0 372 LEU 0 373 GLN 0 374 THR 0 375 LEU 0 376 ASP 0 377 SER 0 378 PRO 0 379 GLU 0 380 LEU 0 381 ARG 0 382 THR 0 383 ILE 0 384 VAL 0 385 HIS 0 386 ASP 0 387 LEU 0 388 LEU 0 389 THR 0 390 THR 0 391 VAL 0 392 GLU 0 393 GLU 0 394 LEU 0 395 CYS 0 396 ASP 0 397 GLN 0 398 ASN 0 399 GLU 0 400 PHE 0 401 HIS 0 402 GLY 0 403 SER 0 404 GLN 0 405 GLU 0 406 ARG 0 407 TYR 0 408 PHE 0 409 GLU 0 410 LEU 0 411 VAL 0 412 GLU 0 413 ARG 0 414 CYS 0 415 ALA 0 416 ASP 0 417 GLN 0 418 ARG 0 419 PRO 0 420 GLU 0 421 SER 0 422 SER 0 423 LEU 0 424 LEU 0 425 ASN 0 426 LEU 0 427 ILE 0 428 SER 0 429 TYR 0 430 ARG 0 431 ALA 0 432 GLN 0 433 SER 0 434 ILE 0 435 HIS 0 436 PRO 0 437 ALA 0 438 LYS 0 439 ASP 0 440 GLY 0 441 TRP 0 442 ILE 0 443 GLN 0 444 ASN 0 445 LEU 0 446 GLN 0 447 ALA 0 448 LEU 0 449 MET 0 450 GLU 0 451 ARG 0 452 PHE 0 453 PHE 0 454 ARG 0 455 SER 0 456 GLU 0 457 SER 0 458 ARG 0 459 GLY 0 460 ALA 0 461 VAL 0 462 ARG 0 463 ILE 0 464 LYS 0 465 VAL 0 466 LEU 0 467 ASP 0 468 VAL 0 469 LEU 0 470 SER 0 471 PHE 0 472 VAL 0 473 LEU 0 474 LEU 0 475 ILE 0 476 ASN 0 477 ARG 0 478 GLN 0 479 PHE 0 480 TYR 0 481 GLU 0 482 GLU 0 483 GLU 0 484 LEU 0 485 ILE 0 486 ASN 0 487 SER 0 488 VAL 0 489 VAL 0 490 ILE 0 491 SER 0 492 GLN 0 493 LEU 0 494 SER 0 495 HIS 0 496 ILE 0 497 PRO 0 498 GLU 0 499 ASP 0 500 LYS 0 501 ASP 0 502 HIS 0 503 GLN 0 504 VAL 0 505 ARG 0 506 LYS 0 507 LEU 0 508 ALA 0 509 THR 0 510 GLN 0 511 LEU 0 512 LEU 0 513 VAL 0 514 ASP 0 515 LEU 0 516 ALA 0 517 GLU 0 518 GLY 0 519 CYS 0 520 HIS 0 521 THR 0 522 HIS 0 523 HIS 0 524 PHE 0 525 ASN 0 526 SER 0 527 LEU 0 528 LEU 0 529 ASP 0 530 ILE 0 531 ILE 0 532 GLU 0 533 LYS 0 534 VAL 0 535 MET 0 536 ALA 0 537 ARG 0 538 SER 0 539 LEU 0 540 SER 0 541 PRO 0 542 PRO 0 543 PRO 0 544 GLU 0 545 LEU 0 546 GLU 0 547 GLU 0 548 ARG 0 549 ASP 0 550 VAL 0 551 ALA 0 552 ALA 0 553 TYR 0 554 SER 0 555 ALA 0 556 SER 0 557 LEU 0 558 GLU 0 559 ASP 0 560 VAL 0 561 LYS 0 562 THR 0 563 ALA 0 564 VAL 0 565 LEU 0 566 GLY 0 567 LEU 0 568 LEU 0 569 VAL 0 570 ILE 0 571 LEU 0 572 GLN 0 573 THR 0 574 LYS 0 575 LEU 0 576 TYR 0 577 THR 0 578 LEU 0 579 PRO 0 580 ALA 0 581 SER 0 582 HIS 0 583 ALA 0 584 THR 0 585 ARG 0 586 VAL 0 587 TYR 0 588 GLU 0 589 MET 0 590 LEU 0 591 VAL 0 592 SER 0 593 HIS 0 594 ILE 0 595 GLN 0 596 LEU 0 597 HIS 0 598 TYR 0 599 LYS 0 600 HIS 0 601 SER 0 602 TYR 0 603 THR 0 604 LEU 0 605 PRO 0 606 ILE 0 607 ALA 0 608 SER 0 609 SER 0 610 ILE 0 611 ARG 0 612 LEU 0 613 GLN 0 614 ALA 0 615 PHE 0 616 ASP 0 617 PHE 0 618 LEU 0 619 LEU 0 620 LEU 0 621 LEU 0 622 ARG 0 623 ALA 0 624 ASP 0 625 SER 0 626 LEU 0 627 HIS 0 628 ARG 0 629 LEU 0 630 GLY 0 631 LEU 0 632 PRO 0 633 ASN 0 634 LYS 0 635 ASP 0 636 GLY 0 637 VAL 0 638 VAL 0 639 ARG 0 640 PHE 0 641 SER 0 642 PRO 0 643 TYR 0 644 CYS 0 645 VAL 0 646 CYS 0 647 ASP 0 648 TYR 0 649 MET 0 650 GLU 0 651 PRO 0 652 GLU 0 653 ARG 0 654 GLY 0 655 SER 0 656 GLU 0 657 LYS 0 658 LYS 0 659 THR 0 660 SER 0 661 GLY 0 662 PRO 0 663 LEU 0 664 SER 0 665 PRO 0 666 PRO 0 667 THR 0 668 GLY 0 669 PRO 0 670 PRO 0 671 GLY 0 672 PRO 0 673 ALA 0 674 PRO 0 675 ALA 0 676 GLY 0 677 PRO 0 678 ALA 0 679 VAL 0 680 ARG 0 681 LEU 0 682 GLY 0 683 SER 0 684 VAL 0 685 PRO 0 686 TYR 0 687 SER 0 688 LEU 0 689 LEU 0 690 PHE 0 691 ARG 0 692 VAL 0 693 LEU 0 694 LEU 0 695 GLN 0 696 CYS 0 697 LEU 0 698 LYS 0 699 GLN 0 700 GLU 0 701 SER 0 702 ASP 0 703 TRP 0 704 LYS 0 705 VAL 0 706 LEU 0 707 LYS 0 708 LEU 0 709 VAL 0 710 LEU 0 711 GLY 0 712 ARG 0 713 LEU 0 714 PRO 0 715 GLU 0 716 SER 0 717 LEU 0 718 ARG 0 719 TYR 0 720 LYS 0 721 VAL 0 722 LEU 0 723 ILE 0 724 PHE 0 725 THR 0 726 SER 0 727 PRO 0 728 CYS 0 729 SER 0 730 VAL 0 731 ASP 0 732 GLN 0 733 LEU 0 734 CYS 0 735 SER 0 736 ALA 0 737 LEU 0 738 CYS 0 739 SER 0 740 MET 0 741 LEU 0 742 SER 0 743 GLY 0 744 PRO 0 745 LYS 0 746 THR 0 747 LEU 0 748 GLU 0 749 ARG 0 750 LEU 0 751 ARG 0 752 GLY 0 753 ALA 0 754 PRO 0 755 GLU 0 756 GLY 0 757 PHE 0 758 SER 0 759 ARG 0 760 THR 0 761 ASP 0 762 LEU 0 763 HIS 0 764 LEU 0 765 ALA 0 766 VAL 0 767 VAL 0 768 PRO 0 769 VAL 0 770 LEU 0 771 THR 0 772 ALA 0 773 LEU 0 774 ILE 0 775 SER 0 776 TYR 0 777 HIS 0 778 ASN 0 779 TYR 0 780 LEU 0 781 ASP 0 782 LYS 0 783 THR 0 784 LYS 0 785 GLN 0 786 ARG 0 787 GLU 0 788 MET 0 789 VAL 0 790 TYR 0 791 CYS 0 792 LEU 0 793 GLU 0 794 GLN 0 795 GLY 0 796 LEU 0 797 ILE 0 798 HIS 0 799 ARG 0 800 CYS 0 801 ALA 0 802 SER 0 803 GLN 0 804 CYS 0 805 VAL 0 806 VAL 0 807 ALA 0 808 LEU 0 809 SER 0 810 ILE 0 811 CYS 0 812 SER 0 813 VAL 0 814 GLU 0 815 MET 0 816 PRO 0 817 ASP 0 818 ILE 0 819 ILE 0 820 ILE 0 821 LYS 0 822 ALA 0 823 LEU 0 824 PRO 0 825 VAL 0 826 LEU 0 827 VAL 0 828 VAL 0 829 LYS 0 830 LEU 0 831 THR 0 832 HIS 0 833 ILE 0 834 SER 0 835 ALA 0 836 THR 0 837 ALA 0 838 SER 0 839 MET 0 840 ALA 0 841 VAL 0 842 PRO 0 843 LEU 0 844 LEU 0 845 GLU 0 846 PHE 0 847 LEU 0 848 SER 0 849 THR 0 850 LEU 0 851 ALA 0 852 ARG 0 853 LEU 0 854 PRO 0 855 HIS 0 856 LEU 0 857 TYR 0 858 ARG 0 859 ASN 0 860 PHE 0 861 ALA 0 862 ALA 0 863 GLU 0 864 GLN 0 865 TYR 0 866 ALA 0 867 SER 0 868 VAL 0 869 PHE 0 870 ALA 0 871 ILE 0 872 SER 0 873 LEU 0 874 PRO 0 875 TYR 0 876 THR 0 877 ASN 0 878 PRO 0 879 SER 0 880 LYS 0 881 PHE 0 882 ASN 0 883 GLN 0 884 TYR 0 885 ILE 0 886 VAL 0 887 CYS 0 888 LEU 0 889 ALA 0 890 HIS 0 891 HIS 0 892 VAL 0 893 ILE 0 894 ALA 0 895 MET 0 896 TRP 0 897 PHE 0 898 ILE 0 899 ARG 0 900 CYS 0 901 ARG 0 902 LEU 0 903 PRO 0 904 PHE 0 905 ARG 0 906 LYS 0 907 ASP 0 908 PHE 0 909 VAL 0 910 PRO 0 911 PHE 0 912 ILE 0 913 THR 0 914 LYS 0 915 GLY 0 916 LEU 0 917 ARG 0 918 SER 0 919 ASN 0 920 VAL 0 921 LEU 0 922 LEU 0 923 SER 0 924 PHE 0 925 ASP 0 926 ASP 0 927 THR 0 928 PRO 0 929 GLU 0 930 LYS 0 931 ASP 0 932 SER 0 933 PHE 0 934 ARG 0 935 ALA 0 936 ARG 0 937 SER 0 938 THR 0 939 SER 0 940 LEU 0 941 ASN 0 942 GLU 0 943 ARG 0 944 PRO 0 945 LYS 0 946 ARG 0 947 ILE 0 948 GLN 0 949 THR 0 950 SER 0 951 LEU 0 952 THR 0 953 SER 0 954 ALA 0 955 SER 0 956 LEU 0 957 GLY 0 958 SER 0 959 ALA 0 960 ASP 0 961 GLU 0 962 ASN 0 963 SER 0 964 VAL 0 965 ALA 0 966 GLN 0 967 ALA 0 968 ASP 0 969 ASP 0 970 SER 0 971 LEU 0 972 LYS 0 973 ASN 0 974 LEU 0 975 HIS 0 976 LEU 0 977 GLU 0 978 LEU 0 979 THR 0 980 GLU 0 981 THR 0 982 CYS 0 983 LEU 0 984 ASP 0 985 MET 0 986 MET 0 987 ALA 0 988 ARG 0 989 TYR 0 990 VAL 0 991 PHE 0 992 SER 0 993 ASN 0 994 PHE 0 995 THR 0 996 ALA 0 997 VAL 0 998 PRO 0 999 LYS 0 1000 ARG 0 1001 SER 0 1002 PRO 0 1003 VAL 0 1004 GLY 0 1005 GLU 0 1006 PHE 0 1007 LEU 0 1008 LEU 0 1009 ALA 0 1010 GLY 0 1011 GLY 0 1012 ARG 0 1013 THR 0 1014 LYS 0 1015 THR 0 1016 TRP 0 1017 LEU 0 1018 VAL 0 1019 GLY 0 1020 ASN 0 1021 LYS 0 1022 LEU 0 1023 VAL 0 1024 THR 0 1025 VAL 0 1026 THR 0 1027 THR 0 1028 SER 0 1029 VAL 0 1030 GLY 0 1031 THR 0 1032 GLY 0 1033 THR 0 1034 ARG 0 1035 SER 0 1036 LEU 0 1037 LEU 0 1038 GLY 0 1039 LEU 0 1040 ASP 0 1041 SER 0 1042 GLY 0 1043 GLU 0 1044 LEU 0 1045 GLN 0 1046 SER 0 1047 GLY 0 1048 PRO 0 1049 GLU 0 1050 SER 0 1051 SER 0 1052 SER 0 1053 SER 0 1054 PRO 0 1055 GLY 0 1056 VAL 0 1057 HIS 0 1058 VAL 0 1059 ARG 0 1060 GLN 0 1061 THR 0 1062 LYS 0 1063 GLU 0 1064 ALA 0 1065 PRO 0 1066 ALA 0 1067 LYS 0 1068 LEU 0 1069 GLU 0 1070 SER 0 1071 GLN 0 1072 ALA 0 1073 GLY 0 1074 GLN 0 1075 GLN 0 1076 VAL 0 1077 SER 0 1078 ARG 0 1079 GLY 0 1080 ALA 0 1081 ARG 0 1082 ASP 0 1083 ARG 0 1084 VAL 0 1085 ARG 0 1086 SER 0 1087 MET 0 1088 SER 0 1089 GLY 0 1090 GLY 0 1091 HIS 0 1092 GLY 0 1093 LEU 0 1094 ARG 0 1095 VAL 0 1096 GLY 0 1097 ALA 0 1098 LEU 0 1099 ASP 0 1100 VAL 0 1101 PRO 0 1102 ALA 0 1103 SER 0 1104 GLN 0 1105 PHE 0 1106 LEU 0 1107 GLY 0 1108 SER 0 1109 ALA 0 1110 THR 0 1111 SER 0 1112 PRO 0 1113 GLY 0 1114 PRO 0 1115 ARG 0 1116 THR 0 1117 ALA 0 1118 PRO 0 1119 ALA 0 1120 ALA 0 1121 LYS 0 1122 PRO 0 1123 GLU 0 1124 LYS 0 1125 ALA 0 1126 SER 0 1127 ALA 0 1128 GLY 0 1129 THR 0 1130 ARG 0 1131 VAL 0 1132 PRO 0 1133 VAL 0 1134 GLN 0 1135 GLU 0 1136 LYS 0 1137 THR 0 1138 ASN 0 1139 LEU 0 1140 ALA 0 1141 ALA 0 1142 TYR 0 1143 VAL 0 1144 PRO 0 1145 LEU 0 1146 LEU 0 1147 THR 0 1148 GLN 0 1149 GLY 0 1150 TRP 0 1151 ALA 0 1152 GLU 0 1153 ILE 0 1154 LEU 0 1155 VAL 0 1156 ARG 0 1157 ARG 0 1158 PRO 0 1159 THR 0 1160 GLY 0 1161 ASN 0 1162 THR 0 1163 SER 0 1164 TRP 0 1165 LEU 0 1166 MET 0 1167 SER 0 1168 LEU 0 1169 GLU 0 1170 ASN 0 1171 PRO 0 1172 LEU 0 1173 SER 0 1174 PRO 0 1175 PHE 0 1176 SER 0 1177 SER 0 1178 ASP 0 1179 ILE 0 1180 ASN 0 1181 ASN 0 1182 MET 0 1183 PRO 0 1184 LEU 0 1185 GLN 0 1186 GLU 0 1187 LEU 0 1188 SER 0 1189 ASN 0 1190 ALA 0 1191 LEU 0 1192 MET 0 1193 ALA 0 1194 ALA 0 1195 GLU 0 1196 ARG 0 1197 PHE 0 1198 LYS 0 1199 GLU 0 1200 HIS 0 1201 ARG 0 1202 ASP 0 1203 THR 0 1204 ALA 0 1205 LEU 0 1206 TYR 0 1207 LYS 0 1208 SER 0 1209 LEU 0 1210 SER 0 1211 VAL 0 1212 PRO 0 1213 ALA 0 1214 ALA 0 1215 SER 0 1216 THR 0 1217 ALA 0 1218 LYS 0 1219 PRO 0 1220 PRO 0 1221 PRO 0 1222 LEU 0 1223 PRO 0 1224 ARG 0 1225 SER 0 1226 ASN 0 1227 THR 0 1228 ASP 0 1229 SER 0 1230 ALA 0 1231 VAL 0 1232 VAL 0 1233 MET 0 1234 GLU 0 1235 GLU 0 1236 GLY 0 1237 SER 0 1238 PRO 0 1239 GLY 0 1240 GLU 0 1241 VAL 0 1242 PRO 0 1243 VAL 0 1244 LEU 0 1245 VAL 0 1246 GLU 0 1247 PRO 0 1248 PRO 0 1249 GLY 0 1250 LEU 0 1251 GLU 0 1252 ASP 0 1253 VAL 0 1254 GLU 0 1255 ALA 0 1256 ALA 0 1257 LEU 0 1258 GLY 0 1259 MET 0 1260 ASP 0 1261 ARG 0 1262 ARG 0 1263 THR 0 1264 ASP 0 1265 ALA 0 1266 TYR 0 1267 SER 0 1268 ARG 0 1269 SER 0 1270 SER 0 1271 SER 0 1272 VAL 0 1273 SER 0 1274 SER 0 1275 GLN 0 1276 GLU 0 1277 GLU 0 1278 LYS 0 1279 SER 0 1280 LEU 0 1281 HIS 0 1282 ALA 0 1283 GLU 0 1284 GLU 0 1285 LEU 0 1286 VAL 0 1287 GLY 0 1288 ARG 0 1289 GLY 0 1290 ILE 0 1291 PRO 0 1292 ILE 0 1293 GLU 0 1294 ARG 0 1295 VAL 0 1296 VAL 0 1297 SER 0 1298 SER 0 1299 GLU 0 1300 GLY 0 1301 GLY 0 1302 ARG 0 1303 PRO 0 1304 SER 0 1305 VAL 0 1306 ASP 0 1307 LEU 0 1308 SER 0 1309 PHE 0 1310 GLN 0 1311 PRO 0 1312 SER 0 1313 GLN 0 1314 PRO 0 1315 LEU 0 1316 SER 0 1317 LYS 0 1318 SER 0 1319 SER 0 1320 SER 0 1321 SER 0 1322 PRO 0 1323 GLU 0 1324 LEU 0 1325 GLN 0 1326 THR 0 1327 LEU 0 1328 GLN 0 1329 ASP 0 1330 ILE 0 1331 LEU 0 1332 GLY 0 1333 ASP 0 1334 PRO 0 1335 GLY 0 1336 ASP 0 1337 LYS 0 1338 ALA 0 1339 ASP 0 1340 VAL 0 1341 GLY 0 1342 ARG 0 1343 LEU 0 1344 SER 0 1345 PRO 0 1346 GLU 0 1347 VAL 0 1348 LYS 0 1349 ALA 0 1350 ARG 0 1351 SER 0 1352 GLN 0 1353 SER 0 1354 GLY 0 1355 THR 0 1356 LEU 0 1357 ASP 0 1358 GLY 0 1359 GLU 0 1360 SER 0 1361 ALA 0 1362 ALA 0 1363 TRP 0 1364 SER 0 1365 ALA 0 1366 SER 0 1367 GLY 0 1368 GLU 0 1369 ASP 0 1370 SER 0 1371 ARG 0 1372 GLY 0 1373 GLN 0 1374 PRO 0 1375 GLU 0 1376 GLY 0 1377 PRO 0 1378 LEU 0 1379 PRO 0 1380 SER 0 1381 SER 0 1382 SER 0 1383 PRO 0 1384 ARG 0 1385 SER 0 1386 PRO 0 1387 SER 0 1388 GLY 0 1389 LEU 0 1390 ARG 0 1391 PRO 0 1392 ARG 0 1393 GLY 0 1394 TYR 0 1395 THR 0 1396 ILE 0 1397 SER 0 1398 ASP 0 1399 SER 0 1400 ALA 0 1401 PRO 0 1402 SER 0 1403 ARG 0 1404 ARG 0 1405 GLY 0 1406 LYS 0 1407 ARG 0 1408 VAL 0 1409 GLU 0 1410 ARG 0 1411 ASP 0 1412 ALA 0 1413 LEU 0 1414 LYS 0 1415 SER 0 1416 ARG 0 1417 ALA 0 1418 THR 0 1419 ALA 0 1420 SER 0 1421 ASN 0 1422 ALA 0 1423 GLU 0 1424 LYS 0 1425 VAL 0 1426 PRO 0 1427 GLY 0 1428 ILE 0 1429 ASN 0 1430 PRO 0 1431 SER 0 1432 PHE 0 1433 VAL 0 1434 PHE 0 1435 LEU 0 1436 GLN 0 1437 LEU 0 1438 TYR 0 1439 HIS 0 1440 SER 0 1441 PRO 0 1442 PHE 0 1443 PHE 0 1444 GLY 0 1445 ASP 0 1446 GLU 0 1447 SER 0 1448 ASN 0 1449 LYS 0 1450 PRO 0 1451 ILE 0 1452 LEU 0 1453 LEU 0 1454 PRO 0 1455 ASN 0 1456 GLU 0 1457 SER 0 1458 GLN 0 1459 SER 0 1460 PHE 0 1461 GLU 0 1462 ARG 0 1463 SER 0 1464 VAL 0 1465 GLN 0 1466 LEU 0 1467 LEU 0 1468 ASP 0 1469 GLN 0 1470 ILE 0 1471 PRO 0 1472 SER 0 1473 TYR 0 1474 ASP 0 1475 THR 0 1476 HIS 0 1477 LYS 0 1478 ILE 0 1479 ALA 0 1480 VAL 0 1481 LEU 0 1482 TYR 0 1483 VAL 0 1484 GLY 0 1485 GLU 0 1486 GLY 0 1487 GLN 0 1488 SER 0 1489 ASN 0 1490 SER 0 1491 GLU 0 1492 LEU 0 1493 ALA 0 1494 ILE 0 1495 LEU 0 1496 SER 0 1497 ASN 0 1498 GLU 0 1499 HIS 0 1500 GLY 0 1501 SER 0 1502 TYR 0 1503 ARG 0 1504 TYR 0 1505 THR 0 1506 GLU 0 1507 PHE 0 1508 LEU 0 1509 THR 0 1510 GLY 0 1511 LEU 0 1512 GLY 0 1513 ARG 0 1514 LEU 0 1515 ILE 0 1516 GLU 0 1517 LEU 0 1518 LYS 0 1519 ASP 0 1520 CYS 0 1521 GLN 0 1522 PRO 0 1523 ASP 0 1524 LYS 0 1525 VAL 0 1526 TYR 0 1527 LEU 0 1528 GLY 0 1529 GLY 0 1530 LEU 0 1531 ASP 0 1532 VAL 0 1533 CYS 0 1534 GLY 0 1535 GLU 0 1536 ASP 0 1537 GLY 0 1538 GLN 0 1539 PHE 0 1540 THR 0 1541 TYR 0 1542 CYS 0 1543 TRP 0 1544 HIS 0 1545 ASP 0 1546 ASP 0 1547 ILE 0 1548 MET 0 1549 GLN 0 1550 ALA 0 1551 VAL 0 1552 PHE 0 1553 HIS 0 1554 ILE 0 1555 ALA 0 1556 THR 0 1557 LEU 0 1558 MET 0 1559 PRO 0 1560 THR 0 1561 LYS 0 1562 ASP 0 1563 VAL 0 1564 ASP 0 1565 LYS 0 1566 HIS 0 1567 ARG 0 1568 CYS 0 1569 ASP 0 1570 LYS 0 1571 LYS 0 1572 ARG 0 1573 HIS 0 1574 LEU 0 1575 GLY 0 1576 ASN 0 1577 ASP 0 1578 PHE 0 1579 VAL 0 1580 SER 0 1581 ILE 0 1582 VAL 0 1583 TYR 0 1584 ASN 0 1585 ASP 0 1586 SER 0 1587 GLY 0 1588 GLU 0 1589 ASP 0 1590 PHE 0 1591 LYS 0 1592 LEU 0 1593 GLY 0 1594 THR 0 1595 ILE 0 1596 LYS 0 1597 GLY 0 1598 GLN 0 1599 PHE 0 1600 ASN 0 1601 PHE 0 1602 VAL 0 1603 HIS 0 1604 VAL 0 1605 ILE 0 1606 VAL 0 1607 THR 0 1608 PRO 0 1609 LEU 0 1610 ASP 0 1611 TYR 0 1612 GLU 0 1613 CYS 0 1614 ASN 0 1615 LEU 0 1616 VAL 0 1617 SER 0 1618 LEU 0 1619 GLN 0 1620 CYS 0 1621 ARG 0 1622 LYS 0 1623 ASP 0 1624 MET 0 1625 GLU 0 1626 GLY 0 1627 LEU 0 1628 VAL 0 1629 ASP 0 1630 THR 0 1631 SER 0 1632 VAL 0 1633 ALA 0 1634 LYS 0 1635 ILE 0 1636 VAL 0 1637 SER 0 1638 ASP 0 1639 ARG 0 1640 ASN 0 1641 LEU 0 1642 PRO 0 1643 PHE 0 1644 VAL 0 1645 ALA 0 1646 ARG 0 1647 GLN 0 1648 MET 0 1649 ALA 0 1650 LEU 0 1651 HIS 0 1652 ALA 0 1653 ASN 0 1654 MET 0 1655 ALA 0 1656 SER 0 1657 GLN 0 1658 VAL 0 1659 HIS 0 1660 HIS 0 1661 SER 0 1662 ARG 0 1663 SER 0 1664 ASN 0 1665 PRO 0 1666 THR 0 1667 ASP 0 1668 ILE 0 1669 TYR 0 1670 PRO 0 1671 SER 0 1672 LYS 0 1673 TRP 0 1674 ILE 0 1675 ALA 0 1676 ARG 0 1677 LEU 0 1678 ARG 0 1679 HIS 0 1680 ILE 0 1681 LYS 0 1682 ARG 0 1683 LEU 0 1684 ARG 0 1685 GLN 0 1686 ARG 0 1687 ILE 0 1688 CYS 0 1689 GLU 0 1690 GLU 0 1691 ALA 0 1692 ALA 0 1693 TYR 0 1694 SER 0 1695 ASN 0 1696 PRO 0 1697 SER 0 1698 LEU 0 1699 PRO 0 1700 LEU 0 1701 VAL 0 1702 HIS 0 1703 PRO 0 1704 PRO 0 1705 SER 0 1706 HIS 0 1707 SER 0 1708 LYS 0 1709 ALA 0 1710 PRO 0 1711 ALA 0 1712 GLN 0 1713 THR 0 1714 PRO 0 1715 ALA 0 1716 GLU 0 1717 PRO 0 1718 THR 0 1719 PRO 0 1720 GLY 0 1721 TYR 0 1722 GLU 0 1723 VAL 0 1724 GLY 0 1725 GLN 0 1726 ARG 0 1727 LYS 0 1728 ARG 0 1729 LEU 0 1730 ILE 0 1731 SER 0 1732 SER 0 1733 VAL 0 1734 GLU 0 1735 ASP 0 1736 PHE 0 1737 THR 0 1738 GLU 0 1739 PHE 0 1740 VAL # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -49.379 -31.670 38.876 1.00 32.55 1 A 1 ATOM 2 C CA . MET A 0 1 . -49.377 -32.786 37.893 1.00 32.55 1 A 1 ATOM 3 C C . MET A 0 1 . -47.921 -33.213 37.703 1.00 32.55 1 A 1 ATOM 4 C CB . MET A 0 1 . -50.030 -32.364 36.561 1.00 32.55 1 A 1 ATOM 5 O O . MET A 0 1 . -47.070 -32.377 37.954 1.00 32.55 1 A 1 ATOM 6 C CG . MET A 0 1 . -51.520 -32.013 36.712 1.00 32.55 1 A 1 ATOM 7 S SD . MET A 0 1 . -52.349 -31.699 35.133 1.00 32.55 1 A 1 ATOM 8 C CE . MET A 0 1 . -53.987 -31.154 35.692 1.00 32.55 1 A 1 ATOM 9 N N . ALA A 0 2 . -47.561 -34.446 37.336 1.00 33.76 2 A 1 ATOM 10 C CA . ALA A 0 2 . -48.360 -35.531 36.753 1.00 33.76 2 A 1 ATOM 11 C C . ALA A 0 2 . -48.392 -36.839 37.593 1.00 33.76 2 A 1 ATOM 12 C CB . ALA A 0 2 . -47.818 -35.758 35.331 1.00 33.76 2 A 1 ATOM 13 O O . ALA A 0 2 . -47.901 -36.887 38.713 1.00 33.76 2 A 1 ATOM 14 N N . LYS A 0 3 . -49.080 -37.852 37.045 1.00 38.36 3 A 1 ATOM 15 C CA . LYS A 0 3 . -49.352 -39.218 37.564 1.00 38.36 3 A 1 ATOM 16 C C . LYS A 0 3 . -48.131 -40.161 37.372 1.00 38.36 3 A 1 ATOM 17 C CB . LYS A 0 3 . -50.625 -39.680 36.814 1.00 38.36 3 A 1 ATOM 18 O O . LYS A 0 3 . -47.220 -39.719 36.674 1.00 38.36 3 A 1 ATOM 19 C CG . LYS A 0 3 . -51.882 -39.511 37.679 1.00 38.36 3 A 1 ATOM 20 C CD . LYS A 0 3 . -53.135 -39.980 36.925 1.00 38.36 3 A 1 ATOM 21 C CE . LYS A 0 3 . -54.380 -39.802 37.805 1.00 38.36 3 A 1 ATOM 22 N NZ . LYS A 0 3 . -55.615 -40.290 37.136 1.00 38.36 3 A 1 ATOM 23 N N . PRO A 0 4 . -48.083 -41.427 37.881 1.00 37.31 4 A 1 ATOM 24 C CA . PRO A 0 4 . -49.191 -42.402 38.071 1.00 37.31 4 A 1 ATOM 25 C C . PRO A 0 4 . -49.118 -43.204 39.415 1.00 37.31 4 A 1 ATOM 26 C CB . PRO A 0 4 . -48.995 -43.230 36.793 1.00 37.31 4 A 1 ATOM 27 O O . PRO A 0 4 . -48.424 -42.758 40.314 1.00 37.31 4 A 1 ATOM 28 C CG . PRO A 0 4 . -47.470 -43.330 36.614 1.00 37.31 4 A 1 ATOM 29 C CD . PRO A 0 4 . -46.929 -42.273 37.574 1.00 37.31 4 A 1 ATOM 30 N N . THR A 0 5 . -49.823 -44.318 39.719 1.00 36.16 5 A 1 ATOM 31 C CA . THR A 0 5 . -50.650 -45.300 38.957 1.00 36.16 5 A 1 ATOM 32 C C . THR A 0 5 . -51.590 -46.094 39.899 1.00 36.16 5 A 1 ATOM 33 C CB . THR A 0 5 . -49.771 -46.426 38.342 1.00 36.16 5 A 1 ATOM 34 O O . THR A 0 5 . -51.232 -46.244 41.057 1.00 36.16 5 A 1 ATOM 35 C CG2 . THR A 0 5 . -50.310 -46.934 37.000 1.00 36.16 5 A 1 ATOM 36 O OG1 . THR A 0 5 . -48.438 -46.048 38.129 1.00 36.16 5 A 1 ATOM 37 N N . SER A 0 6 . -52.632 -46.768 39.361 1.00 35.02 6 A 1 ATOM 38 C CA . SER A 0 6 . -53.228 -48.038 39.881 1.00 35.02 6 A 1 ATOM 39 C C . SER A 0 6 . -54.010 -47.989 41.223 1.00 35.02 6 A 1 ATOM 40 C CB . SER A 0 6 . -52.096 -49.087 39.911 1.00 35.02 6 A 1 ATOM 41 O O . SER A 0 6 . -53.521 -47.442 42.197 1.00 35.02 6 A 1 ATOM 42 O OG . SER A 0 6 . -52.465 -50.319 40.485 1.00 35.02 6 A 1 ATOM 43 N N . LYS A 0 7 . -55.195 -48.605 41.398 1.00 36.07 7 A 1 ATOM 44 C CA . LYS A 0 7 . -56.042 -49.457 40.523 1.00 36.07 7 A 1 ATOM 45 C C . LYS A 0 7 . -57.519 -49.366 40.955 1.00 36.07 7 A 1 ATOM 46 C CB . LYS A 0 7 . -55.612 -50.936 40.658 1.00 36.07 7 A 1 ATOM 47 O O . LYS A 0 7 . -57.799 -49.277 42.145 1.00 36.07 7 A 1 ATOM 48 C CG . LYS A 0 7 . -55.114 -51.558 39.345 1.00 36.07 7 A 1 ATOM 49 C CD . LYS A 0 7 . -54.423 -52.899 39.640 1.00 36.07 7 A 1 ATOM 50 C CE . LYS A 0 7 . -53.684 -53.422 38.406 1.00 36.07 7 A 1 ATOM 51 N NZ . LYS A 0 7 . -52.866 -54.615 38.739 1.00 36.07 7 A 1 ATOM 52 N N . ASP A 0 8 . -58.447 -49.460 40.006 1.00 36.35 8 A 1 ATOM 53 C CA . ASP A 0 8 . -59.890 -49.336 40.254 1.00 36.35 8 A 1 ATOM 54 C C . ASP A 0 8 . -60.587 -50.620 40.737 1.00 36.35 8 A 1 ATOM 55 C CB . ASP A 0 8 . -60.595 -48.881 38.970 1.00 36.35 8 A 1 ATOM 56 O O . ASP A 0 8 . -60.431 -51.694 40.155 1.00 36.35 8 A 1 ATOM 57 C CG . ASP A 0 8 . -60.189 -47.468 38.572 1.00 36.35 8 A 1 ATOM 58 O OD1 . ASP A 0 8 . -60.881 -46.534 39.028 1.00 36.35 8 A 1 ATOM 59 O OD2 . ASP A 0 8 . -59.185 -47.351 37.832 1.00 36.35 8 A 1 ATOM 60 N N . SER A 0 9 . -61.499 -50.455 41.699 1.00 41.16 9 A 1 ATOM 61 C CA . SER A 0 9 . -62.746 -51.228 41.808 1.00 41.16 9 A 1 ATOM 62 C C . SER A 0 9 . -63.786 -50.402 42.589 1.00 41.16 9 A 1 ATOM 63 C CB . SER A 0 9 . -62.513 -52.592 42.478 1.00 41.16 9 A 1 ATOM 64 O O . SER A 0 9 . -63.449 -49.743 43.564 1.00 41.16 9 A 1 ATOM 65 O OG . SER A 0 9 . -61.989 -52.456 43.779 1.00 41.16 9 A 1 ATOM 66 N N . GLY A 0 10 . -65.060 -50.319 42.203 1.00 43.78 10 A 1 ATOM 67 C CA . GLY A 0 10 . -65.668 -50.656 40.918 1.00 43.78 10 A 1 ATOM 68 C C . GLY A 0 10 . -67.053 -50.004 40.827 1.00 43.78 10 A 1 ATOM 69 O O . GLY A 0 10 . -67.983 -50.416 41.515 1.00 43.78 10 A 1 ATOM 70 N N . LEU A 0 11 . -67.219 -48.978 39.979 1.00 46.16 11 A 1 ATOM 71 C CA . LEU A 0 11 . -68.426 -48.121 39.951 1.00 46.16 11 A 1 ATOM 72 C C . LEU A 0 11 . -69.752 -48.900 39.782 1.00 46.16 11 A 1 ATOM 73 C CB . LEU A 0 11 . -68.241 -47.040 38.857 1.00 46.16 11 A 1 ATOM 74 O O . LEU A 0 11 . -70.790 -48.473 40.286 1.00 46.16 11 A 1 ATOM 75 C CG . LEU A 0 11 . -68.259 -45.601 39.410 1.00 46.16 11 A 1 ATOM 76 C CD1 . LEU A 0 11 . -67.693 -44.627 38.378 1.00 46.16 11 A 1 ATOM 77 C CD2 . LEU A 0 11 . -69.675 -45.151 39.773 1.00 46.16 11 A 1 ATOM 78 N N . LYS A 0 12 . -69.696 -50.083 39.153 1.00 46.87 12 A 1 ATOM 79 C CA . LYS A 0 12 . -70.807 -51.040 38.991 1.00 46.87 12 A 1 ATOM 80 C C . LYS A 0 12 . -71.482 -51.461 40.305 1.00 46.87 12 A 1 ATOM 81 C CB . LYS A 0 12 . -70.292 -52.289 38.240 1.00 46.87 12 A 1 ATOM 82 O O . LYS A 0 12 . -72.677 -51.741 40.284 1.00 46.87 12 A 1 ATOM 83 C CG . LYS A 0 12 . -70.887 -52.396 36.828 1.00 46.87 12 A 1 ATOM 84 C CD . LYS A 0 12 . -70.315 -53.604 36.070 1.00 46.87 12 A 1 ATOM 85 C CE . LYS A 0 12 . -70.972 -53.727 34.688 1.00 46.87 12 A 1 ATOM 86 N NZ . LYS A 0 12 . -70.379 -54.829 33.885 1.00 46.87 12 A 1 ATOM 87 N N . GLU A 0 13 . -70.764 -51.512 41.426 1.00 53.99 13 A 1 ATOM 88 C CA . GLU A 0 13 . -71.343 -51.922 42.716 1.00 53.99 13 A 1 ATOM 89 C C . GLU A 0 13 . -72.116 -50.780 43.377 1.00 53.99 13 A 1 ATOM 90 C CB . GLU A 0 13 . -70.256 -52.470 43.644 1.00 53.99 13 A 1 ATOM 91 O O . GLU A 0 13 . -73.277 -50.950 43.747 1.00 53.99 13 A 1 ATOM 92 C CG . GLU A 0 13 . -69.662 -53.759 43.062 1.00 53.99 13 A 1 ATOM 93 C CD . GLU A 0 13 . -68.700 -54.429 44.042 1.00 53.99 13 A 1 ATOM 94 O OE1 . GLU A 0 13 . -68.847 -55.658 44.213 1.00 53.99 13 A 1 ATOM 95 O OE2 . GLU A 0 13 . -67.832 -53.700 44.569 1.00 53.99 13 A 1 ATOM 96 N N . LYS A 0 14 . -71.535 -49.574 43.419 1.00 54.95 14 A 1 ATOM 97 C CA . LYS A 0 14 . -72.228 -48.383 43.938 1.00 54.95 14 A 1 ATOM 98 C C . LYS A 0 14 . -73.462 -48.028 43.093 1.00 54.95 14 A 1 ATOM 99 C CB . LYS A 0 14 . -71.238 -47.212 44.110 1.00 54.95 14 A 1 ATOM 100 O O . LYS A 0 14 . -74.482 -47.637 43.651 1.00 54.95 14 A 1 ATOM 101 C CG . LYS A 0 14 . -70.213 -47.514 45.223 1.00 54.95 14 A 1 ATOM 102 C CD . LYS A 0 14 . -69.274 -46.336 45.544 1.00 54.95 14 A 1 ATOM 103 C CE . LYS A 0 14 . -68.344 -46.726 46.707 1.00 54.95 14 A 1 ATOM 104 N NZ . LYS A 0 14 . -67.411 -45.636 47.103 1.00 54.95 14 A 1 ATOM 105 N N . PHE A 0 15 . -73.423 -48.257 41.775 1.00 51.96 15 A 1 ATOM 106 C CA . PHE A 0 15 . -74.594 -48.083 40.903 1.00 51.96 15 A 1 ATOM 107 C C . PHE A 0 15 . -75.684 -49.152 41.115 1.00 51.96 15 A 1 ATOM 108 C CB . PHE A 0 15 . -74.147 -48.003 39.431 1.00 51.96 15 A 1 ATOM 109 O O . PHE A 0 15 . -76.865 -48.835 41.007 1.00 51.96 15 A 1 ATOM 110 C CG . PHE A 0 15 . -74.734 -46.824 38.678 1.00 51.96 15 A 1 ATOM 111 C CD1 . PHE A 0 15 . -75.677 -47.021 37.651 1.00 51.96 15 A 1 ATOM 112 C CD2 . PHE A 0 15 . -74.320 -45.518 39.002 1.00 51.96 15 A 1 ATOM 113 C CE1 . PHE A 0 15 . -76.206 -45.916 36.959 1.00 51.96 15 A 1 ATOM 114 C CE2 . PHE A 0 15 . -74.855 -44.414 38.315 1.00 51.96 15 A 1 ATOM 115 C CZ . PHE A 0 15 . -75.800 -44.613 37.294 1.00 51.96 15 A 1 ATOM 116 N N . LYS A 0 16 . -75.323 -50.396 41.478 1.00 49.91 16 A 1 ATOM 117 C CA . LYS A 0 16 . -76.297 -51.433 41.876 1.00 49.91 16 A 1 ATOM 118 C C . LYS A 0 16 . -77.049 -51.066 43.158 1.00 49.91 16 A 1 ATOM 119 C CB . LYS A 0 16 . -75.604 -52.794 42.066 1.00 49.91 16 A 1 ATOM 120 O O . LYS A 0 16 . -78.251 -51.292 43.236 1.00 49.91 16 A 1 ATOM 121 C CG . LYS A 0 16 . -75.654 -53.679 40.815 1.00 49.91 16 A 1 ATOM 122 C CD . LYS A 0 16 . -75.084 -55.062 41.161 1.00 49.91 16 A 1 ATOM 123 C CE . LYS A 0 16 . -75.353 -56.077 40.047 1.00 49.91 16 A 1 ATOM 124 N NZ . LYS A 0 16 . -75.006 -57.449 40.496 1.00 49.91 16 A 1 ATOM 125 N N . ILE A 0 17 . -76.350 -50.495 44.140 1.00 54.60 17 A 1 ATOM 126 C CA . ILE A 0 17 . -76.932 -50.114 45.438 1.00 54.60 17 A 1 ATOM 127 C C . ILE A 0 17 . -77.910 -48.932 45.289 1.00 54.60 17 A 1 ATOM 128 C CB . ILE A 0 17 . -75.791 -49.846 46.452 1.00 54.60 17 A 1 ATOM 129 O O . ILE A 0 17 . -78.923 -48.891 45.980 1.00 54.60 17 A 1 ATOM 130 C CG1 . ILE A 0 17 . -75.014 -51.157 46.735 1.00 54.60 17 A 1 ATOM 131 C CG2 . ILE A 0 17 . -76.320 -49.264 47.777 1.00 54.60 17 A 1 ATOM 132 C CD1 . ILE A 0 17 . -73.662 -50.949 47.429 1.00 54.60 17 A 1 ATOM 133 N N . LEU A 0 18 . -77.649 -48.001 44.363 1.00 45.91 18 A 1 ATOM 134 C CA . LEU A 0 18 . -78.449 -46.779 44.198 1.00 45.91 18 A 1 ATOM 135 C C . LEU A 0 18 . -79.725 -46.947 43.340 1.00 45.91 18 A 1 ATOM 136 C CB . LEU A 0 18 . -77.527 -45.676 43.638 1.00 45.91 18 A 1 ATOM 137 O O . LEU A 0 18 . -80.589 -46.077 43.382 1.00 45.91 18 A 1 ATOM 138 C CG . LEU A 0 18 . -77.956 -44.243 44.014 1.00 45.91 18 A 1 ATOM 139 C CD1 . LEU A 0 18 . -77.632 -43.923 45.477 1.00 45.91 18 A 1 ATOM 140 C CD2 . LEU A 0 18 . -77.207 -43.233 43.143 1.00 45.91 18 A 1 ATOM 141 N N . LEU A 0 19 . -79.854 -48.027 42.554 1.00 48.26 19 A 1 ATOM 142 C CA . LEU A 0 19 . -80.934 -48.201 41.558 1.00 48.26 19 A 1 ATOM 143 C C . LEU A 0 19 . -81.969 -49.302 41.868 1.00 48.26 19 A 1 ATOM 144 C CB . LEU A 0 19 . -80.319 -48.335 40.149 1.00 48.26 19 A 1 ATOM 145 O O . LEU A 0 19 . -82.844 -49.555 41.044 1.00 48.26 19 A 1 ATOM 146 C CG . LEU A 0 19 . -80.002 -46.978 39.493 1.00 48.26 19 A 1 ATOM 147 C CD1 . LEU A 0 19 . -79.149 -47.206 38.248 1.00 48.26 19 A 1 ATOM 148 C CD2 . LEU A 0 19 . -81.266 -46.236 39.046 1.00 48.26 19 A 1 ATOM 149 N N . GLY A 0 20 . -81.911 -49.940 43.042 1.00 39.13 20 A 1 ATOM 150 C CA . GLY A 0 20 . -83.050 -50.683 43.615 1.00 39.13 20 A 1 ATOM 151 C C . GLY A 0 20 . -83.601 -51.881 42.819 1.00 39.13 20 A 1 ATOM 152 O O . GLY A 0 20 . -84.762 -52.241 43.008 1.00 39.13 20 A 1 ATOM 153 N N . LEU A 0 21 . -82.813 -52.503 41.932 1.00 43.40 21 A 1 ATOM 154 C CA . LEU A 0 21 . -83.293 -53.508 40.967 1.00 43.40 21 A 1 ATOM 155 C C . LEU A 0 21 . -82.603 -54.883 41.099 1.00 43.40 21 A 1 ATOM 156 C CB . LEU A 0 21 . -83.168 -52.918 39.545 1.00 43.40 21 A 1 ATOM 157 O O . LEU A 0 21 . -81.496 -55.089 40.603 1.00 43.40 21 A 1 ATOM 158 C CG . LEU A 0 21 . -84.360 -52.022 39.151 1.00 43.40 21 A 1 ATOM 159 C CD1 . LEU A 0 21 . -83.985 -51.125 37.972 1.00 43.40 21 A 1 ATOM 160 C CD2 . LEU A 0 21 . -85.568 -52.867 38.729 1.00 43.40 21 A 1 ATOM 161 N N . GLY A 0 22 . -83.334 -55.847 41.677 1.00 33.66 22 A 1 ATOM 162 C CA . GLY A 0 22 . -83.011 -57.286 41.709 1.00 33.66 22 A 1 ATOM 163 C C . GLY A 0 22 . -82.139 -57.728 42.901 1.00 33.66 22 A 1 ATOM 164 O O . GLY A 0 22 . -81.206 -57.030 43.273 1.00 33.66 22 A 1 ATOM 165 N N . THR A 0 23 . -82.367 -58.879 43.548 1.00 35.64 23 A 1 ATOM 166 C CA . THR A 0 23 . -83.261 -60.031 43.256 1.00 35.64 23 A 1 ATOM 167 C C . THR A 0 23 . -83.995 -60.523 44.531 1.00 35.64 23 A 1 ATOM 168 C CB . THR A 0 23 . -82.460 -61.176 42.596 1.00 35.64 23 A 1 ATOM 169 O O . THR A 0 23 . -83.617 -60.114 45.626 1.00 35.64 23 A 1 ATOM 170 C CG2 . THR A 0 23 . -82.248 -60.903 41.107 1.00 35.64 23 A 1 ATOM 171 O OG1 . THR A 0 23 . -81.184 -61.336 43.170 1.00 35.64 23 A 1 ATOM 172 N N . PRO A 0 24 . -85.086 -61.317 44.430 1.00 31.93 24 A 1 ATOM 173 C CA . PRO A 0 24 . -86.148 -61.321 45.450 1.00 31.93 24 A 1 ATOM 174 C C . PRO A 0 24 . -86.045 -62.377 46.575 1.00 31.93 24 A 1 ATOM 175 C CB . PRO A 0 24 . -87.435 -61.514 44.635 1.00 31.93 24 A 1 ATOM 176 O O . PRO A 0 24 . -85.232 -63.294 46.532 1.00 31.93 24 A 1 ATOM 177 C CG . PRO A 0 24 . -86.986 -62.474 43.539 1.00 31.93 24 A 1 ATOM 178 C CD . PRO A 0 24 . -85.579 -61.971 43.219 1.00 31.93 24 A 1 ATOM 179 N N . ARG A 0 25 . -86.964 -62.223 47.549 1.00 28.52 25 A 1 ATOM 180 C CA . ARG A 0 25 . -87.478 -63.185 48.559 1.00 28.52 25 A 1 ATOM 181 C C . ARG A 0 25 . -87.189 -64.678 48.309 1.00 28.52 25 A 1 ATOM 182 C CB . ARG A 0 25 . -89.015 -63.032 48.611 1.00 28.52 25 A 1 ATOM 183 O O . ARG A 0 25 . -87.396 -65.172 47.203 1.00 28.52 25 A 1 ATOM 184 C CG . ARG A 0 25 . -89.531 -62.112 49.720 1.00 28.52 25 A 1 ATOM 185 C CD . ARG A 0 25 . -91.065 -62.156 49.686 1.00 28.52 25 A 1 ATOM 186 N NE . ARG A 0 25 . -91.665 -61.287 50.710 1.00 28.52 25 A 1 ATOM 187 N NH1 . ARG A 0 25 . -93.704 -60.970 49.692 1.00 28.52 25 A 1 ATOM 188 N NH2 . ARG A 0 25 . -93.256 -59.945 51.623 1.00 28.52 25 A 1 ATOM 189 C CZ . ARG A 0 25 . -92.869 -60.748 50.673 1.00 28.52 25 A 1 ATOM 190 N N . PRO A 0 26 . -87.059 -65.437 49.410 1.00 31.37 26 A 1 ATOM 191 C CA . PRO A 0 26 . -88.234 -66.203 49.860 1.00 31.37 26 A 1 ATOM 192 C C . PRO A 0 26 . -88.849 -65.706 51.183 1.00 31.37 26 A 1 ATOM 193 C CB . PRO A 0 26 . -87.787 -67.665 49.930 1.00 31.37 26 A 1 ATOM 194 O O . PRO A 0 26 . -88.207 -65.045 51.993 1.00 31.37 26 A 1 ATOM 195 C CG . PRO A 0 26 . -86.321 -67.540 50.318 1.00 31.37 26 A 1 ATOM 196 C CD . PRO A 0 26 . -85.881 -66.283 49.567 1.00 31.37 26 A 1 ATOM 197 N N . ASN A 0 27 . -90.129 -66.035 51.389 1.00 27.84 27 A 1 ATOM 198 C CA . ASN A 0 27 . -90.781 -66.022 52.707 1.00 27.84 27 A 1 ATOM 199 C C . ASN A 0 27 . -90.215 -67.181 53.568 1.00 27.84 27 A 1 ATOM 200 C CB . ASN A 0 27 . -92.305 -66.160 52.484 1.00 27.84 27 A 1 ATOM 201 O O . ASN A 0 27 . -89.767 -68.179 53.003 1.00 27.84 27 A 1 ATOM 202 C CG . ASN A 0 27 . -93.057 -64.881 52.155 1.00 27.84 27 A 1 ATOM 203 N ND2 . ASN A 0 27 . -94.271 -65.017 51.674 1.00 27.84 27 A 1 ATOM 204 O OD1 . ASN A 0 27 . -92.618 -63.758 52.344 1.00 27.84 27 A 1 ATOM 205 N N . PRO A 0 28 . -90.297 -67.096 54.909 1.00 31.23 28 A 1 ATOM 206 C CA . PRO A 0 28 . -91.500 -67.638 55.546 1.00 31.23 28 A 1 ATOM 207 C C . PRO A 0 28 . -92.283 -66.594 56.359 1.00 31.23 28 A 1 ATOM 208 C CB . PRO A 0 28 . -91.035 -68.820 56.400 1.00 31.23 28 A 1 ATOM 209 O O . PRO A 0 28 . -91.850 -66.109 57.398 1.00 31.23 28 A 1 ATOM 210 C CG . PRO A 0 28 . -89.658 -68.376 56.873 1.00 31.23 28 A 1 ATOM 211 C CD . PRO A 0 28 . -89.149 -67.502 55.725 1.00 31.23 28 A 1 ATOM 212 N N . ARG A 0 29 . -93.509 -66.311 55.903 1.00 27.31 29 A 1 ATOM 213 C CA . ARG A 0 29 . -94.634 -66.062 56.815 1.00 27.31 29 A 1 ATOM 214 C C . ARG A 0 29 . -95.188 -67.429 57.246 1.00 27.31 29 A 1 ATOM 215 C CB . ARG A 0 29 . -95.712 -65.201 56.126 1.00 27.31 29 A 1 ATOM 216 O O . ARG A 0 29 . -94.868 -68.429 56.609 1.00 27.31 29 A 1 ATOM 217 C CG . ARG A 0 29 . -95.331 -63.714 56.042 1.00 27.31 29 A 1 ATOM 218 C CD . ARG A 0 29 . -96.477 -62.902 55.412 1.00 27.31 29 A 1 ATOM 219 N NE . ARG A 0 29 . -96.280 -61.446 55.572 1.00 27.31 29 A 1 ATOM 220 N NH1 . ARG A 0 29 . -98.154 -60.744 54.433 1.00 27.31 29 A 1 ATOM 221 N NH2 . ARG A 0 29 . -96.868 -59.243 55.461 1.00 27.31 29 A 1 ATOM 222 C CZ . ARG A 0 29 . -97.097 -60.490 55.155 1.00 27.31 29 A 1 ATOM 223 N N . SER A 0 30 . -96.029 -67.436 58.282 1.00 27.92 30 A 1 ATOM 224 C CA . SER A 0 30 . -96.778 -68.602 58.789 1.00 27.92 30 A 1 ATOM 225 C C . SER A 0 30 . -95.937 -69.840 59.132 1.00 27.92 30 A 1 ATOM 226 C CB . SER A 0 30 . -97.978 -68.951 57.891 1.00 27.92 30 A 1 ATOM 227 O O . SER A 0 30 . -95.895 -70.813 58.384 1.00 27.92 30 A 1 ATOM 228 O OG . SER A 0 30 . -97.582 -69.253 56.570 1.00 27.92 30 A 1 ATOM 229 N N . ALA A 0 31 . -95.368 -69.825 60.337 1.00 33.66 31 A 1 ATOM 230 C CA . ALA A 0 31 . -95.204 -71.019 61.159 1.00 33.66 31 A 1 ATOM 231 C C . ALA A 0 31 . -95.669 -70.658 62.580 1.00 33.66 31 A 1 ATOM 232 C CB . ALA A 0 31 . -93.747 -71.499 61.097 1.00 33.66 31 A 1 ATOM 233 O O . ALA A 0 31 . -94.955 -69.977 63.312 1.00 33.66 31 A 1 ATOM 234 N N . GLU A 0 32 . -96.894 -71.045 62.948 1.00 29.08 32 A 1 ATOM 235 C CA . GLU A 0 32 . -97.491 -70.751 64.262 1.00 29.08 32 A 1 ATOM 236 C C . GLU A 0 32 . -96.916 -71.672 65.351 1.00 29.08 32 A 1 ATOM 237 C CB . GLU A 0 32 . -99.025 -70.801 64.188 1.00 29.08 32 A 1 ATOM 238 O O . GLU A 0 32 . -97.577 -72.560 65.892 1.00 29.08 32 A 1 ATOM 239 C CG . GLU A 0 32 . -99.594 -69.628 63.379 1.00 29.08 32 A 1 ATOM 240 C CD . GLU A 0 32 . -101.116 -69.744 63.260 1.00 29.08 32 A 1 ATOM 241 O OE1 . GLU A 0 32 . -101.816 -68.920 63.887 1.00 29.08 32 A 1 ATOM 242 O OE2 . GLU A 0 32 . -101.552 -70.660 62.528 1.00 29.08 32 A 1 ATOM 243 N N . GLY A 0 33 . -95.639 -71.459 65.666 1.00 32.59 33 A 1 ATOM 244 C CA . GLY A 0 33 . -94.970 -72.080 66.799 1.00 32.59 33 A 1 ATOM 245 C C . GLY A 0 33 . -95.423 -71.455 68.117 1.00 32.59 33 A 1 ATOM 246 O O . GLY A 0 33 . -94.912 -70.416 68.524 1.00 32.59 33 A 1 ATOM 247 N N . LYS A 0 34 . -96.336 -72.130 68.824 1.00 30.50 34 A 1 ATOM 248 C CA . LYS A 0 34 . -96.392 -72.050 70.298 1.00 30.50 34 A 1 ATOM 249 C C . LYS A 0 34 . -95.041 -72.506 70.882 1.00 30.50 34 A 1 ATOM 250 C CB . LYS A 0 34 . -97.515 -72.958 70.835 1.00 30.50 34 A 1 ATOM 251 O O . LYS A 0 34 . -94.299 -73.183 70.179 1.00 30.50 34 A 1 ATOM 252 C CG . LYS A 0 34 . -98.931 -72.535 70.418 1.00 30.50 34 A 1 ATOM 253 C CD . LYS A 0 34 . -99.965 -73.523 70.983 1.00 30.50 34 A 1 ATOM 254 C CE . LYS A 0 34 . -101.380 -73.086 70.590 1.00 30.50 34 A 1 ATOM 255 N NZ . LYS A 0 34 . -102.411 -74.033 71.084 1.00 30.50 34 A 1 ATOM 256 N N . GLN A 0 35 . -94.848 -72.302 72.194 1.00 46.38 35 A 1 ATOM 257 C CA . GLN A 0 35 . -93.688 -72.713 73.024 1.00 46.38 35 A 1 ATOM 258 C C . GLN A 0 35 . -92.566 -71.658 73.061 1.00 46.38 35 A 1 ATOM 259 C CB . GLN A 0 35 . -93.094 -74.082 72.603 1.00 46.38 35 A 1 ATOM 260 O O . GLN A 0 35 . -92.051 -71.267 72.025 1.00 46.38 35 A 1 ATOM 261 C CG . GLN A 0 35 . -94.096 -75.247 72.472 1.00 46.38 35 A 1 ATOM 262 C CD . GLN A 0 35 . -93.762 -76.171 71.298 1.00 46.38 35 A 1 ATOM 263 N NE2 . GLN A 0 35 . -94.745 -76.695 70.599 1.00 46.38 35 A 1 ATOM 264 O OE1 . GLN A 0 35 . -92.623 -76.480 70.999 1.00 46.38 35 A 1 ATOM 265 N N . THR A 0 36 . -92.102 -71.170 74.214 1.00 47.41 36 A 1 ATOM 266 C CA . THR A 0 36 . -92.654 -71.172 75.588 1.00 47.41 36 A 1 ATOM 267 C C . THR A 0 36 . -92.209 -69.867 76.241 1.00 47.41 36 A 1 ATOM 268 C CB . THR A 0 36 . -92.085 -72.274 76.511 1.00 47.41 36 A 1 ATOM 269 O O . THR A 0 36 . -91.022 -69.541 76.151 1.00 47.41 36 A 1 ATOM 270 C CG2 . THR A 0 36 . -92.676 -73.665 76.311 1.00 47.41 36 A 1 ATOM 271 O OG1 . THR A 0 36 . -90.683 -72.357 76.354 1.00 47.41 36 A 1 ATOM 272 N N . GLU A 0 37 . -93.095 -69.163 76.942 1.00 58.08 37 A 1 ATOM 273 C CA . GLU A 0 37 . -92.661 -68.054 77.798 1.00 58.08 37 A 1 ATOM 274 C C . GLU A 0 37 . -91.836 -68.598 78.968 1.00 58.08 37 A 1 ATOM 275 C CB . GLU A 0 37 . -93.852 -67.203 78.261 1.00 58.08 37 A 1 ATOM 276 O O . GLU A 0 37 . -92.118 -69.677 79.498 1.00 58.08 37 A 1 ATOM 277 C CG . GLU A 0 37 . -94.578 -66.637 77.032 1.00 58.08 37 A 1 ATOM 278 C CD . GLU A 0 37 . -95.540 -65.504 77.384 1.00 58.08 37 A 1 ATOM 279 O OE1 . GLU A 0 37 . -95.363 -64.411 76.789 1.00 58.08 37 A 1 ATOM 280 O OE2 . GLU A 0 37 . -96.450 -65.743 78.195 1.00 58.08 37 A 1 ATOM 281 N N . PHE A 0 38 . -90.770 -67.888 79.337 1.00 69.29 38 A 1 ATOM 282 C CA . PHE A 0 38 . -89.964 -68.265 80.489 1.00 69.29 38 A 1 ATOM 283 C C . PHE A 0 38 . -90.581 -67.659 81.750 1.00 69.29 38 A 1 ATOM 284 C CB . PHE A 0 38 . -88.494 -67.901 80.268 1.00 69.29 38 A 1 ATOM 285 O O . PHE A 0 38 . -90.320 -66.503 82.090 1.00 69.29 38 A 1 ATOM 286 C CG . PHE A 0 38 . -87.585 -68.429 81.363 1.00 69.29 38 A 1 ATOM 287 C CD1 . PHE A 0 38 . -87.289 -67.634 82.487 1.00 69.29 38 A 1 ATOM 288 C CD2 . PHE A 0 38 . -87.050 -69.728 81.271 1.00 69.29 38 A 1 ATOM 289 C CE1 . PHE A 0 38 . -86.429 -68.118 83.489 1.00 69.29 38 A 1 ATOM 290 C CE2 . PHE A 0 38 . -86.191 -70.214 82.275 1.00 69.29 38 A 1 ATOM 291 C CZ . PHE A 0 38 . -85.874 -69.404 83.379 1.00 69.29 38 A 1 ATOM 292 N N . ILE A 0 39 . -91.411 -68.465 82.411 1.00 69.62 39 A 1 ATOM 293 C CA . ILE A 0 39 . -91.943 -68.201 83.750 1.00 69.62 39 A 1 ATOM 294 C C . ILE A 0 39 . -90.756 -68.103 84.710 1.00 69.62 39 A 1 ATOM 295 C CB . ILE A 0 39 . -92.916 -69.328 84.175 1.00 69.62 39 A 1 ATOM 296 O O . ILE A 0 39 . -89.991 -69.060 84.859 1.00 69.62 39 A 1 ATOM 297 C CG1 . ILE A 0 39 . -94.124 -69.398 83.209 1.00 69.62 39 A 1 ATOM 298 C CG2 . ILE A 0 39 . -93.386 -69.140 85.632 1.00 69.62 39 A 1 ATOM 299 C CD1 . ILE A 0 39 . -95.035 -70.613 83.429 1.00 69.62 39 A 1 ATOM 300 N N . ILE A 0 40 . -90.599 -66.957 85.371 1.00 70.83 40 A 1 ATOM 301 C CA . ILE A 0 40 . -89.587 -66.804 86.418 1.00 70.83 40 A 1 ATOM 302 C C . ILE A 0 40 . -90.160 -67.416 87.695 1.00 70.83 40 A 1 ATOM 303 C CB . ILE A 0 40 . -89.125 -65.341 86.585 1.00 70.83 40 A 1 ATOM 304 O O . ILE A 0 40 . -90.978 -66.808 88.382 1.00 70.83 40 A 1 ATOM 305 C CG1 . ILE A 0 40 . -88.602 -64.806 85.231 1.00 70.83 40 A 1 ATOM 306 C CG2 . ILE A 0 40 . -88.024 -65.279 87.661 1.00 70.83 40 A 1 ATOM 307 C CD1 . ILE A 0 40 . -87.859 -63.469 85.315 1.00 70.83 40 A 1 ATOM 308 N N . THR A 0 41 . -89.749 -68.646 88.000 1.00 73.07 41 A 1 ATOM 309 C CA . THR A 0 41 . -90.216 -69.350 89.197 1.00 73.07 41 A 1 ATOM 310 C C . THR A 0 41 . -89.825 -68.597 90.471 1.00 73.07 41 A 1 ATOM 311 C CB . THR A 0 41 . -89.711 -70.803 89.262 1.00 73.07 41 A 1 ATOM 312 O O . THR A 0 41 . -88.800 -67.913 90.535 1.00 73.07 41 A 1 ATOM 313 C CG2 . THR A 0 41 . -90.190 -71.639 88.076 1.00 73.07 41 A 1 ATOM 314 O OG1 . THR A 0 41 . -88.306 -70.852 89.284 1.00 73.07 41 A 1 ATOM 315 N N . ALA A 0 42 . -90.620 -68.770 91.531 1.00 72.41 42 A 1 ATOM 316 C CA . ALA A 0 42 . -90.320 -68.196 92.844 1.00 72.41 42 A 1 ATOM 317 C C . ALA A 0 42 . -88.947 -68.645 93.390 1.00 72.41 42 A 1 ATOM 318 C CB . ALA A 0 42 . -91.459 -68.573 93.798 1.00 72.41 42 A 1 ATOM 319 O O . ALA A 0 42 . -88.326 -67.919 94.161 1.00 72.41 42 A 1 ATOM 320 N N . GLU A 0 43 . -88.440 -69.803 92.953 1.00 75.80 43 A 1 ATOM 321 C CA . GLU A 0 43 . -87.085 -70.270 93.256 1.00 75.80 43 A 1 ATOM 322 C C . GLU A 0 43 . -86.009 -69.360 92.654 1.00 75.80 43 A 1 ATOM 323 C CB . GLU A 0 43 . -86.900 -71.709 92.759 1.00 75.80 43 A 1 ATOM 324 O O . GLU A 0 43 . -85.087 -68.982 93.370 1.00 75.80 43 A 1 ATOM 325 C CG . GLU A 0 43 . -87.834 -72.679 93.494 1.00 75.80 43 A 1 ATOM 326 C CD . GLU A 0 43 . -87.653 -74.115 92.999 1.00 75.80 43 A 1 ATOM 327 O OE1 . GLU A 0 43 . -87.373 -74.980 93.860 1.00 75.80 43 A 1 ATOM 328 O OE2 . GLU A 0 43 . -87.832 -74.322 91.777 1.00 75.80 43 A 1 ATOM 329 N N . ILE A 0 44 . -86.160 -68.927 91.396 1.00 77.14 44 A 1 ATOM 330 C CA . ILE A 0 44 . -85.224 -67.998 90.743 1.00 77.14 44 A 1 ATOM 331 C C . ILE A 0 44 . -85.229 -66.637 91.452 1.00 77.14 44 A 1 ATOM 332 C CB . ILE A 0 44 . -85.556 -67.864 89.237 1.00 77.14 44 A 1 ATOM 333 O O . ILE A 0 44 . -84.169 -66.079 91.731 1.00 77.14 44 A 1 ATOM 334 C CG1 . ILE A 0 44 . -85.290 -69.200 88.506 1.00 77.14 44 A 1 ATOM 335 C CG2 . ILE A 0 44 . -84.725 -66.730 88.611 1.00 77.14 44 A 1 ATOM 336 C CD1 . ILE A 0 44 . -85.841 -69.248 87.075 1.00 77.14 44 A 1 ATOM 337 N N . LEU A 0 45 . -86.409 -66.114 91.802 1.00 77.18 45 A 1 ATOM 338 C CA . LEU A 0 45 . -86.513 -64.862 92.564 1.00 77.18 45 A 1 ATOM 339 C C . LEU A 0 45 . -85.934 -64.991 93.984 1.00 77.18 45 A 1 ATOM 340 C CB . LEU A 0 45 . -87.976 -64.390 92.597 1.00 77.18 45 A 1 ATOM 341 O O . LEU A 0 45 . -85.368 -64.027 94.496 1.00 77.18 45 A 1 ATOM 342 C CG . LEU A 0 45 . -88.486 -63.871 91.240 1.00 77.18 45 A 1 ATOM 343 C CD1 . LEU A 0 45 . -89.974 -63.541 91.343 1.00 77.18 45 A 1 ATOM 344 C CD2 . LEU A 0 45 . -87.710 -62.637 90.758 1.00 77.18 45 A 1 ATOM 345 N N . ARG A 0 46 . -86.013 -66.176 94.604 1.00 77.19 46 A 1 ATOM 346 C CA . ARG A 0 46 . -85.363 -66.473 95.889 1.00 77.19 46 A 1 ATOM 347 C C . ARG A 0 46 . -83.841 -66.594 95.753 1.00 77.19 46 A 1 ATOM 348 C CB . ARG A 0 46 . -85.996 -67.732 96.497 1.00 77.19 46 A 1 ATOM 349 O O . ARG A 0 46 . -83.131 -66.103 96.620 1.00 77.19 46 A 1 ATOM 350 C CG . ARG A 0 46 . -85.489 -68.021 97.923 1.00 77.19 46 A 1 ATOM 351 C CD . ARG A 0 46 . -85.911 -69.411 98.405 1.00 77.19 46 A 1 ATOM 352 N NE . ARG A 0 46 . -85.308 -70.466 97.564 1.00 77.19 46 A 1 ATOM 353 N NH1 . ARG A 0 46 . -85.872 -72.284 98.837 1.00 77.19 46 A 1 ATOM 354 N NH2 . ARG A 0 46 . -84.854 -72.578 96.863 1.00 77.19 46 A 1 ATOM 355 C CZ . ARG A 0 46 . -85.345 -71.769 97.761 1.00 77.19 46 A 1 ATOM 356 N N . GLU A 0 47 . -83.324 -67.190 94.680 1.00 79.36 47 A 1 ATOM 357 C CA . GLU A 0 47 . -81.874 -67.266 94.417 1.00 79.36 47 A 1 ATOM 358 C C . GLU A 0 47 . -81.253 -65.905 94.063 1.00 79.36 47 A 1 ATOM 359 C CB . GLU A 0 47 . -81.569 -68.327 93.348 1.00 79.36 47 A 1 ATOM 360 O O . GLU A 0 47 . -80.073 -65.669 94.331 1.00 79.36 47 A 1 ATOM 361 C CG . GLU A 0 47 . -81.696 -69.731 93.964 1.00 79.36 47 A 1 ATOM 362 C CD . GLU A 0 47 . -81.256 -70.869 93.034 1.00 79.36 47 A 1 ATOM 363 O OE1 . GLU A 0 47 . -81.836 -71.968 93.192 1.00 79.36 47 A 1 ATOM 364 O OE2 . GLU A 0 47 . -80.288 -70.675 92.264 1.00 79.36 47 A 1 ATOM 365 N N . LEU A 0 48 . -82.061 -64.980 93.541 1.00 79.11 48 A 1 ATOM 366 C CA . LEU A 0 48 . -81.713 -63.567 93.394 1.00 79.11 48 A 1 ATOM 367 C C . LEU A 0 48 . -81.930 -62.730 94.663 1.00 79.11 48 A 1 ATOM 368 C CB . LEU A 0 48 . -82.556 -62.962 92.265 1.00 79.11 48 A 1 ATOM 369 O O . LEU A 0 48 . -81.463 -61.594 94.696 1.00 79.11 48 A 1 ATOM 370 C CG . LEU A 0 48 . -82.231 -63.465 90.855 1.00 79.11 48 A 1 ATOM 371 C CD1 . LEU A 0 48 . -83.291 -62.872 89.933 1.00 79.11 48 A 1 ATOM 372 C CD2 . LEU A 0 48 . -80.848 -63.010 90.383 1.00 79.11 48 A 1 ATOM 373 N N . SER A 0 49 . -82.633 -63.227 95.683 1.00 76.53 49 A 1 ATOM 374 C CA . SER A 0 49 . -83.020 -62.416 96.843 1.00 76.53 49 A 1 ATOM 375 C C . SER A 0 49 . -81.822 -62.044 97.725 1.00 76.53 49 A 1 ATOM 376 C CB . SER A 0 49 . -84.123 -63.105 97.662 1.00 76.53 49 A 1 ATOM 377 O O . SER A 0 49 . -80.750 -62.648 97.656 1.00 76.53 49 A 1 ATOM 378 O OG . SER A 0 49 . -83.570 -63.951 98.652 1.00 76.53 49 A 1 ATOM 379 N N . MET A 0 50 . -82.021 -61.067 98.615 1.00 76.96 50 A 1 ATOM 380 C CA . MET A 0 50 . -81.016 -60.666 99.610 1.00 76.96 50 A 1 ATOM 381 C C . MET A 0 50 . -80.669 -61.769 100.632 1.00 76.96 50 A 1 ATOM 382 C CB . MET A 0 50 . -81.477 -59.386 100.327 1.00 76.96 50 A 1 ATOM 383 O O . MET A 0 50 . -79.689 -61.622 101.355 1.00 76.96 50 A 1 ATOM 384 C CG . MET A 0 50 . -81.458 -58.165 99.396 1.00 76.96 50 A 1 ATOM 385 S SD . MET A 0 50 . -81.866 -56.596 100.211 1.00 76.96 50 A 1 ATOM 386 C CE . MET A 0 50 . -83.671 -56.726 100.314 1.00 76.96 50 A 1 ATOM 387 N N . GLU A 0 51 . -81.424 -62.873 100.685 1.00 73.63 51 A 1 ATOM 388 C CA . GLU A 0 51 . -81.105 -64.038 101.526 1.00 73.63 51 A 1 ATOM 389 C C . GLU A 0 51 . -79.993 -64.916 100.919 1.00 73.63 51 A 1 ATOM 390 C CB . GLU A 0 51 . -82.369 -64.888 101.757 1.00 73.63 51 A 1 ATOM 391 O O . GLU A 0 51 . -79.362 -65.699 101.631 1.00 73.63 51 A 1 ATOM 392 C CG . GLU A 0 51 . -83.525 -64.104 102.404 1.00 73.63 51 A 1 ATOM 393 C CD . GLU A 0 51 . -84.775 -64.964 102.666 1.00 73.63 51 A 1 ATOM 394 O OE1 . GLU A 0 51 . -85.609 -64.517 103.483 1.00 73.63 51 A 1 ATOM 395 O OE2 . GLU A 0 51 . -84.919 -66.031 102.021 1.00 73.63 51 A 1 ATOM 396 N N . CYS A 0 52 . -79.724 -64.792 99.613 1.00 76.46 52 A 1 ATOM 397 C CA . CYS A 0 52 . -78.703 -65.577 98.925 1.00 76.46 52 A 1 ATOM 398 C C . CYS A 0 52 . -77.343 -64.866 98.865 1.00 76.46 52 A 1 ATOM 399 C CB . CYS A 0 52 . -79.216 -65.999 97.543 1.00 76.46 52 A 1 ATOM 400 O O . CYS A 0 52 . -77.234 -63.663 98.627 1.00 76.46 52 A 1 ATOM 401 S SG . CYS A 0 52 . -80.377 -67.374 97.772 1.00 76.46 52 A 1 ATOM 402 N N . GLY A 0 53 . -76.266 -65.641 99.032 1.00 80.40 53 A 1 ATOM 403 C CA . GLY A 0 53 . -74.895 -65.129 98.969 1.00 80.40 53 A 1 ATOM 404 C C . GLY A 0 53 . -74.550 -64.518 97.606 1.00 80.40 53 A 1 ATOM 405 O O . GLY A 0 53 . -74.950 -65.036 96.563 1.00 80.40 53 A 1 ATOM 406 N N . LEU A 0 54 . -73.757 -63.440 97.616 1.00 82.66 54 A 1 ATOM 407 C CA . LEU A 0 54 . -73.451 -62.605 96.444 1.00 82.66 54 A 1 ATOM 408 C C . LEU A 0 54 . -73.038 -63.406 95.195 1.00 82.66 54 A 1 ATOM 409 C CB . LEU A 0 54 . -72.351 -61.607 96.858 1.00 82.66 54 A 1 ATOM 410 O O . LEU A 0 54 . -73.549 -63.154 94.107 1.00 82.66 54 A 1 ATOM 411 C CG . LEU A 0 54 . -71.969 -60.587 95.770 1.00 82.66 54 A 1 ATOM 412 C CD1 . LEU A 0 54 . -73.143 -59.679 95.407 1.00 82.66 54 A 1 ATOM 413 C CD2 . LEU A 0 54 . -70.827 -59.705 96.265 1.00 82.66 54 A 1 ATOM 414 N N . ASN A 0 55 . -72.183 -64.419 95.353 1.00 84.13 55 A 1 ATOM 415 C CA . ASN A 0 55 . -71.701 -65.243 94.239 1.00 84.13 55 A 1 ATOM 416 C C . ASN A 0 55 . -72.808 -66.100 93.596 1.00 84.13 55 A 1 ATOM 417 C CB . ASN A 0 55 . -70.530 -66.116 94.729 1.00 84.13 55 A 1 ATOM 418 O O . ASN A 0 55 . -72.768 -66.329 92.387 1.00 84.13 55 A 1 ATOM 419 C CG . ASN A 0 55 . -69.306 -65.310 95.134 1.00 84.13 55 A 1 ATOM 420 N ND2 . ASN A 0 55 . -68.301 -65.940 95.692 1.00 84.13 55 A 1 ATOM 421 O OD1 . ASN A 0 55 . -69.239 -64.107 94.985 1.00 84.13 55 A 1 ATOM 422 N N . ASN A 0 56 . -73.814 -66.539 94.364 1.00 85.31 56 A 1 ATOM 423 C CA . ASN A 0 56 . -75.000 -67.191 93.800 1.00 85.31 56 A 1 ATOM 424 C C . ASN A 0 56 . -75.851 -66.181 93.031 1.00 85.31 56 A 1 ATOM 425 C CB . ASN A 0 56 . -75.835 -67.898 94.886 1.00 85.31 56 A 1 ATOM 426 O O . ASN A 0 56 . -76.248 -66.478 91.910 1.00 85.31 56 A 1 ATOM 427 C CG . ASN A 0 56 . -75.452 -69.350 95.110 1.00 85.31 56 A 1 ATOM 428 N ND2 . ASN A 0 56 . -76.297 -70.094 95.782 1.00 85.31 56 A 1 ATOM 429 O OD1 . ASN A 0 56 . -74.414 -69.839 94.688 1.00 85.31 56 A 1 ATOM 430 N N . ARG A 0 57 . -76.057 -64.973 93.575 1.00 87.93 57 A 1 ATOM 431 C CA . ARG A 0 57 . -76.811 -63.908 92.893 1.00 87.93 57 A 1 ATOM 432 C C . ARG A 0 57 . -76.152 -63.537 91.557 1.00 87.93 57 A 1 ATOM 433 C CB . ARG A 0 57 . -77.007 -62.692 93.819 1.00 87.93 57 A 1 ATOM 434 O O . ARG A 0 57 . -76.824 -63.559 90.533 1.00 87.93 57 A 1 ATOM 435 C CG . ARG A 0 57 . -77.758 -63.042 95.120 1.00 87.93 57 A 1 ATOM 436 C CD . ARG A 0 57 . -77.945 -61.827 96.038 1.00 87.93 57 A 1 ATOM 437 N NE . ARG A 0 57 . -78.924 -60.879 95.487 1.00 87.93 57 A 1 ATOM 438 N NH1 . ARG A 0 57 . -78.340 -58.977 96.626 1.00 87.93 57 A 1 ATOM 439 N NH2 . ARG A 0 57 . -80.035 -58.940 95.204 1.00 87.93 57 A 1 ATOM 440 C CZ . ARG A 0 57 . -79.089 -59.608 95.774 1.00 87.93 57 A 1 ATOM 441 N N . ILE A 0 58 . -74.831 -63.322 91.530 1.00 84.67 58 A 1 ATOM 442 C CA . ILE A 0 58 . -74.052 -63.063 90.299 1.00 84.67 58 A 1 ATOM 443 C C . ILE A 0 58 . -74.145 -64.239 89.309 1.00 84.67 58 A 1 ATOM 444 C CB . ILE A 0 58 . -72.582 -62.714 90.652 1.00 84.67 58 A 1 ATOM 445 O O . ILE A 0 58 . -74.383 -64.026 88.120 1.00 84.67 58 A 1 ATOM 446 C CG1 . ILE A 0 58 . -72.516 -61.356 91.391 1.00 84.67 58 A 1 ATOM 447 C CG2 . ILE A 0 58 . -71.688 -62.666 89.395 1.00 84.67 58 A 1 ATOM 448 C CD1 . ILE A 0 58 . -71.134 -61.030 91.975 1.00 84.67 58 A 1 ATOM 449 N N . ARG A 0 59 . -74.015 -65.492 89.774 1.00 86.67 59 A 1 ATOM 450 C CA . ARG A 0 59 . -74.179 -66.685 88.920 1.00 86.67 59 A 1 ATOM 451 C C . ARG A 0 59 . -75.589 -66.776 88.327 1.00 86.67 59 A 1 ATOM 452 C CB . ARG A 0 59 . -73.810 -67.948 89.722 1.00 86.67 59 A 1 ATOM 453 O O . ARG A 0 59 . -75.718 -67.073 87.141 1.00 86.67 59 A 1 ATOM 454 C CG . ARG A 0 59 . -74.166 -69.253 88.988 1.00 86.67 59 A 1 ATOM 455 C CD . ARG A 0 59 . -73.788 -70.496 89.800 1.00 86.67 59 A 1 ATOM 456 N NE . ARG A 0 59 . -72.394 -70.921 89.568 1.00 86.67 59 A 1 ATOM 457 N NH1 . ARG A 0 59 . -72.411 -72.681 91.038 1.00 86.67 59 A 1 ATOM 458 N NH2 . ARG A 0 59 . -70.619 -72.341 89.750 1.00 86.67 59 A 1 ATOM 459 C CZ . ARG A 0 59 . -71.815 -71.974 90.118 1.00 86.67 59 A 1 ATOM 460 N N . MET A 0 60 . -76.623 -66.538 89.131 1.00 84.87 60 A 1 ATOM 461 C CA . MET A 0 60 . -78.021 -66.604 88.704 1.00 84.87 60 A 1 ATOM 462 C C . MET A 0 60 . -78.333 -65.488 87.703 1.00 84.87 60 A 1 ATOM 463 C CB . MET A 0 60 . -78.943 -66.555 89.934 1.00 84.87 60 A 1 ATOM 464 O O . MET A 0 60 . -78.927 -65.755 86.661 1.00 84.87 60 A 1 ATOM 465 C CG . MET A 0 60 . -80.376 -66.963 89.580 1.00 84.87 60 A 1 ATOM 466 S SD . MET A 0 60 . -80.538 -68.709 89.113 1.00 84.87 60 A 1 ATOM 467 C CE . MET A 0 60 . -81.330 -68.590 87.490 1.00 84.87 60 A 1 ATOM 468 N N . ILE A 0 61 . -77.829 -64.272 87.945 1.00 87.33 61 A 1 ATOM 469 C CA . ILE A 0 61 . -77.840 -63.171 86.973 1.00 87.33 61 A 1 ATOM 470 C C . ILE A 0 61 . -77.205 -63.616 85.650 1.00 87.33 61 A 1 ATOM 471 C CB . ILE A 0 61 . -77.140 -61.922 87.560 1.00 87.33 61 A 1 ATOM 472 O O . ILE A 0 61 . -77.836 -63.474 84.609 1.00 87.33 61 A 1 ATOM 473 C CG1 . ILE A 0 61 . -78.017 -61.277 88.653 1.00 87.33 61 A 1 ATOM 474 C CG2 . ILE A 0 61 . -76.859 -60.900 86.449 1.00 87.33 61 A 1 ATOM 475 C CD1 . ILE A 0 61 . -77.254 -60.302 89.558 1.00 87.33 61 A 1 ATOM 476 N N . GLY A 0 62 . -76.015 -64.227 85.676 1.00 85.11 62 A 1 ATOM 477 C CA . GLY A 0 62 . -75.345 -64.730 84.472 1.00 85.11 62 A 1 ATOM 478 C C . GLY A 0 62 . -76.171 -65.756 83.683 1.00 85.11 62 A 1 ATOM 479 O O . GLY A 0 62 . -76.223 -65.688 82.457 1.00 85.11 62 A 1 ATOM 480 N N . GLN A 0 63 . -76.879 -66.665 84.364 1.00 85.06 63 A 1 ATOM 481 C CA . GLN A 0 63 . -77.814 -67.589 83.707 1.00 85.06 63 A 1 ATOM 482 C C . GLN A 0 63 . -79.013 -66.847 83.096 1.00 85.06 63 A 1 ATOM 483 C CB . GLN A 0 63 . -78.315 -68.642 84.705 1.00 85.06 63 A 1 ATOM 484 O O . GLN A 0 63 . -79.401 -67.113 81.958 1.00 85.06 63 A 1 ATOM 485 C CG . GLN A 0 63 . -77.220 -69.610 85.176 1.00 85.06 63 A 1 ATOM 486 C CD . GLN A 0 63 . -77.750 -70.635 86.174 1.00 85.06 63 A 1 ATOM 487 N NE2 . GLN A 0 63 . -76.891 -71.338 86.877 1.00 85.06 63 A 1 ATOM 488 O OE1 . GLN A 0 63 . -78.936 -70.856 86.328 1.00 85.06 63 A 1 ATOM 489 N N . ILE A 0 64 . -79.582 -65.888 83.828 1.00 84.92 64 A 1 ATOM 490 C CA . ILE A 0 64 . -80.734 -65.102 83.377 1.00 84.92 64 A 1 ATOM 491 C C . ILE A 0 64 . -80.358 -64.183 82.214 1.00 84.92 64 A 1 ATOM 492 C CB . ILE A 0 64 . -81.358 -64.341 84.561 1.00 84.92 64 A 1 ATOM 493 O O . ILE A 0 64 . -81.192 -63.992 81.339 1.00 84.92 64 A 1 ATOM 494 C CG1 . ILE A 0 64 . -81.945 -65.358 85.565 1.00 84.92 64 A 1 ATOM 495 C CG2 . ILE A 0 64 . -82.478 -63.381 84.114 1.00 84.92 64 A 1 ATOM 496 C CD1 . ILE A 0 64 . -82.102 -64.745 86.950 1.00 84.92 64 A 1 ATOM 497 N N . CYS A 0 65 . -79.122 -63.686 82.118 1.00 85.57 65 A 1 ATOM 498 C CA . CYS A 0 65 . -78.636 -62.953 80.946 1.00 85.57 65 A 1 ATOM 499 C C . CYS A 0 65 . -78.766 -63.777 79.654 1.00 85.57 65 A 1 ATOM 500 C CB . CYS A 0 65 . -77.173 -62.546 81.168 1.00 85.57 65 A 1 ATOM 501 O O . CYS A 0 65 . -79.204 -63.248 78.634 1.00 85.57 65 A 1 ATOM 502 S SG . CYS A 0 65 . -77.071 -61.240 82.420 1.00 85.57 65 A 1 ATOM 503 N N . GLU A 0 66 . -78.440 -65.072 79.684 1.00 82.48 66 A 1 ATOM 504 C CA . GLU A 0 66 . -78.579 -65.943 78.509 1.00 82.48 66 A 1 ATOM 505 C C . GLU A 0 66 . -80.042 -66.293 78.210 1.00 82.48 66 A 1 ATOM 506 C CB . GLU A 0 66 . -77.715 -67.207 78.666 1.00 82.48 66 A 1 ATOM 507 O O . GLU A 0 66 . -80.445 -66.336 77.045 1.00 82.48 66 A 1 ATOM 508 C CG . GLU A 0 66 . -76.209 -66.906 78.749 1.00 82.48 66 A 1 ATOM 509 C CD . GLU A 0 66 . -75.752 -65.965 77.625 1.00 82.48 66 A 1 ATOM 510 O OE1 . GLU A 0 66 . -75.343 -64.822 77.934 1.00 82.48 66 A 1 ATOM 511 O OE2 . GLU A 0 66 . -75.903 -66.315 76.436 1.00 82.48 66 A 1 ATOM 512 N N . VAL A 0 67 . -80.882 -66.456 79.238 1.00 82.37 67 A 1 ATOM 513 C CA . VAL A 0 67 . -82.330 -66.647 79.043 1.00 82.37 67 A 1 ATOM 514 C C . VAL A 0 67 . -82.996 -65.371 78.508 1.00 82.37 67 A 1 ATOM 515 C CB . VAL A 0 67 . -83.014 -67.145 80.327 1.00 82.37 67 A 1 ATOM 516 O O . VAL A 0 67 . -83.786 -65.450 77.573 1.00 82.37 67 A 1 ATOM 517 C CG1 . VAL A 0 67 . -84.504 -67.402 80.085 1.00 82.37 67 A 1 ATOM 518 C CG2 . VAL A 0 67 . -82.426 -68.480 80.808 1.00 82.37 67 A 1 ATOM 519 N N . ALA A 0 68 . -82.636 -64.195 79.026 1.00 82.15 68 A 1 ATOM 520 C CA . ALA A 0 68 . -83.189 -62.894 78.645 1.00 82.15 68 A 1 ATOM 521 C C . ALA A 0 68 . -82.931 -62.544 77.175 1.00 82.15 68 A 1 ATOM 522 C CB . ALA A 0 68 . -82.586 -61.812 79.552 1.00 82.15 68 A 1 ATOM 523 O O . ALA A 0 68 . -83.763 -61.879 76.563 1.00 82.15 68 A 1 ATOM 524 N N . LYS A 0 69 . -81.812 -63.012 76.605 1.00 80.16 69 A 1 ATOM 525 C CA . LYS A 0 69 . -81.485 -62.892 75.173 1.00 80.16 69 A 1 ATOM 526 C C . LYS A 0 69 . -82.270 -63.864 74.285 1.00 80.16 69 A 1 ATOM 527 C CB . LYS A 0 69 . -79.988 -63.173 74.973 1.00 80.16 69 A 1 ATOM 528 O O . LYS A 0 69 . -82.463 -63.577 73.108 1.00 80.16 69 A 1 ATOM 529 C CG . LYS A 0 69 . -79.052 -62.116 75.577 1.00 80.16 69 A 1 ATOM 530 C CD . LYS A 0 69 . -77.638 -62.707 75.672 1.00 80.16 69 A 1 ATOM 531 C CE . LYS A 0 69 . -76.695 -61.807 76.467 1.00 80.16 69 A 1 ATOM 532 N NZ . LYS A 0 69 . -75.398 -62.492 76.671 1.00 80.16 69 A 1 ATOM 533 N N . THR A 0 70 . -82.664 -65.030 74.807 1.00 78.93 70 A 1 ATOM 534 C CA . THR A 0 70 . -83.111 -66.183 73.994 1.00 78.93 70 A 1 ATOM 535 C C . THR A 0 70 . -84.588 -66.548 74.142 1.00 78.93 70 A 1 ATOM 536 C CB . THR A 0 70 . -82.264 -67.433 74.279 1.00 78.93 70 A 1 ATOM 537 O O . THR A 0 70 . -85.145 -67.184 73.248 1.00 78.93 70 A 1 ATOM 538 C CG2 . THR A 0 70 . -80.806 -67.267 73.854 1.00 78.93 70 A 1 ATOM 539 O OG1 . THR A 0 70 . -82.284 -67.766 75.647 1.00 78.93 70 A 1 ATOM 540 N N . LYS A 0 71 . -85.247 -66.152 75.236 1.00 77.10 71 A 1 ATOM 541 C CA . LYS A 0 71 . -86.672 -66.402 75.507 1.00 77.10 71 A 1 ATOM 542 C C . LYS A 0 71 . -87.371 -65.108 75.908 1.00 77.10 71 A 1 ATOM 543 C CB . LYS A 0 71 . -86.830 -67.454 76.618 1.00 77.10 71 A 1 ATOM 544 O O . LYS A 0 71 . -86.756 -64.232 76.507 1.00 77.10 71 A 1 ATOM 545 C CG . LYS A 0 71 . -86.220 -68.811 76.237 1.00 77.10 71 A 1 ATOM 546 C CD . LYS A 0 71 . -86.571 -69.874 77.283 1.00 77.10 71 A 1 ATOM 547 C CE . LYS A 0 71 . -85.930 -71.209 76.897 1.00 77.10 71 A 1 ATOM 548 N NZ . LYS A 0 71 . -86.295 -72.277 77.860 1.00 77.10 71 A 1 ATOM 549 N N . LYS A 0 72 . -88.670 -64.988 75.624 1.00 76.95 72 A 1 ATOM 550 C CA . LYS A 0 72 . -89.495 -63.895 76.164 1.00 76.95 72 A 1 ATOM 551 C C . LYS A 0 72 . -89.912 -64.225 77.603 1.00 76.95 72 A 1 ATOM 552 C CB . LYS A 0 72 . -90.699 -63.598 75.253 1.00 76.95 72 A 1 ATOM 553 O O . LYS A 0 72 . -90.289 -65.367 77.882 1.00 76.95 72 A 1 ATOM 554 C CG . LYS A 0 72 . -90.333 -63.115 73.833 1.00 76.95 72 A 1 ATOM 555 C CD . LYS A 0 72 . -89.691 -61.714 73.770 1.00 76.95 72 A 1 ATOM 556 C CE . LYS A 0 72 . -89.491 -61.291 72.302 1.00 76.95 72 A 1 ATOM 557 N NZ . LYS A 0 72 . -89.028 -59.888 72.171 1.00 76.95 72 A 1 ATOM 558 N N . PHE A 0 73 . -89.828 -63.242 78.494 1.00 80.80 73 A 1 ATOM 559 C CA . PHE A 0 73 . -90.321 -63.342 79.870 1.00 80.80 73 A 1 ATOM 560 C C . PHE A 0 73 . -91.817 -63.014 79.956 1.00 80.80 73 A 1 ATOM 561 C CB . PHE A 0 73 . -89.522 -62.410 80.796 1.00 80.80 73 A 1 ATOM 562 O O . PHE A 0 73 . -92.328 -62.235 79.152 1.00 80.80 73 A 1 ATOM 563 C CG . PHE A 0 73 . -88.046 -62.712 80.981 1.00 80.80 73 A 1 ATOM 564 C CD1 . PHE A 0 73 . -87.603 -64.032 81.186 1.00 80.80 73 A 1 ATOM 565 C CD2 . PHE A 0 73 . -87.119 -61.656 81.052 1.00 80.80 73 A 1 ATOM 566 C CE1 . PHE A 0 73 . -86.243 -64.298 81.418 1.00 80.80 73 A 1 ATOM 567 C CE2 . PHE A 0 73 . -85.759 -61.919 81.292 1.00 80.80 73 A 1 ATOM 568 C CZ . PHE A 0 73 . -85.319 -63.242 81.465 1.00 80.80 73 A 1 ATOM 569 N N . GLU A 0 74 . -92.483 -63.599 80.949 1.00 77.00 74 A 1 ATOM 570 C CA . GLU A 0 74 . -93.871 -63.326 81.356 1.00 77.00 74 A 1 ATOM 571 C C . GLU A 0 74 . -94.110 -61.832 81.685 1.00 77.00 74 A 1 ATOM 572 C CB . GLU A 0 74 . -94.123 -64.246 82.563 1.00 77.00 74 A 1 ATOM 573 O O . GLU A 0 74 . -93.162 -61.072 81.916 1.00 77.00 74 A 1 ATOM 574 C CG . GLU A 0 74 . -95.573 -64.395 83.048 1.00 77.00 74 A 1 ATOM 575 C CD . GLU A 0 74 . -95.705 -65.493 84.125 1.00 77.00 74 A 1 ATOM 576 O OE1 . GLU A 0 74 . -96.857 -65.813 84.492 1.00 77.00 74 A 1 ATOM 577 O OE2 . GLU A 0 74 . -94.658 -66.036 84.558 1.00 77.00 74 A 1 ATOM 578 N N . GLU A 0 75 . -95.367 -61.379 81.709 1.00 70.65 75 A 1 ATOM 579 C CA . GLU A 0 75 . -95.689 -60.011 82.144 1.00 70.65 75 A 1 ATOM 580 C C . GLU A 0 75 . -95.239 -59.777 83.601 1.00 70.65 75 A 1 ATOM 581 C CB . GLU A 0 75 . -97.176 -59.675 81.924 1.00 70.65 75 A 1 ATOM 582 O O . GLU A 0 75 . -95.213 -60.694 84.420 1.00 70.65 75 A 1 ATOM 583 C CG . GLU A 0 75 . -97.521 -59.639 80.423 1.00 70.65 75 A 1 ATOM 584 C CD . GLU A 0 75 . -98.929 -59.096 80.125 1.00 70.65 75 A 1 ATOM 585 O OE1 . GLU A 0 75 . -99.045 -58.331 79.139 1.00 70.65 75 A 1 ATOM 586 O OE2 . GLU A 0 75 . -99.877 -59.473 80.849 1.00 70.65 75 A 1 ATOM 587 N N . HIS A 0 76 . -94.803 -58.553 83.919 1.00 78.40 76 A 1 ATOM 588 C CA . HIS A 0 76 . -94.197 -58.152 85.205 1.00 78.40 76 A 1 ATOM 589 C C . HIS A 0 76 . -92.913 -58.893 85.646 1.00 78.40 76 A 1 ATOM 590 C CB . HIS A 0 76 . -95.264 -58.141 86.310 1.00 78.40 76 A 1 ATOM 591 O O . HIS A 0 76 . -92.233 -58.432 86.566 1.00 78.40 76 A 1 ATOM 592 C CG . HIS A 0 76 . -96.433 -57.262 85.961 1.00 78.40 76 A 1 ATOM 593 C CD2 . HIS A 0 76 . -97.626 -57.656 85.417 1.00 78.40 76 A 1 ATOM 594 N ND1 . HIS A 0 76 . -96.453 -55.890 86.047 1.00 78.40 76 A 1 ATOM 595 C CE1 . HIS A 0 76 . -97.629 -55.465 85.561 1.00 78.40 76 A 1 ATOM 596 N NE2 . HIS A 0 76 . -98.384 -56.505 85.177 1.00 78.40 76 A 1 ATOM 597 N N . ALA A 0 77 . -92.488 -59.969 84.976 1.00 80.49 77 A 1 ATOM 598 C CA . ALA A 0 77 . -91.284 -60.724 85.337 1.00 80.49 77 A 1 ATOM 599 C C . ALA A 0 77 . -89.995 -59.874 85.320 1.00 80.49 77 A 1 ATOM 600 C CB . ALA A 0 77 . -91.187 -61.914 84.387 1.00 80.49 77 A 1 ATOM 601 O O . ALA A 0 77 . -89.121 -60.057 86.167 1.00 80.49 77 A 1 ATOM 602 N N . VAL A 0 78 . -89.895 -58.889 84.416 1.00 80.96 78 A 1 ATOM 603 C CA . VAL A 0 78 . -88.783 -57.916 84.393 1.00 80.96 78 A 1 ATOM 604 C C . VAL A 0 78 . -88.803 -56.985 85.615 1.00 80.96 78 A 1 ATOM 605 C CB . VAL A 0 78 . -88.785 -57.097 83.087 1.00 80.96 78 A 1 ATOM 606 O O . VAL A 0 78 . -87.747 -56.624 86.130 1.00 80.96 78 A 1 ATOM 607 C CG1 . VAL A 0 78 . -87.692 -56.022 83.091 1.00 80.96 78 A 1 ATOM 608 C CG2 . VAL A 0 78 . -88.526 -58.002 81.873 1.00 80.96 78 A 1 ATOM 609 N N . GLU A 0 79 . -89.981 -56.619 86.121 1.00 81.60 79 A 1 ATOM 610 C CA . GLU A 0 79 . -90.118 -55.766 87.309 1.00 81.60 79 A 1 ATOM 611 C C . GLU A 0 79 . -89.731 -56.521 88.583 1.00 81.60 79 A 1 ATOM 612 C CB . GLU A 0 79 . -91.562 -55.270 87.463 1.00 81.60 79 A 1 ATOM 613 O O . GLU A 0 79 . -89.085 -55.960 89.470 1.00 81.60 79 A 1 ATOM 614 C CG . GLU A 0 79 . -92.119 -54.604 86.202 1.00 81.60 79 A 1 ATOM 615 C CD . GLU A 0 79 . -93.495 -53.983 86.461 1.00 81.60 79 A 1 ATOM 616 O OE1 . GLU A 0 79 . -93.750 -52.891 85.918 1.00 81.60 79 A 1 ATOM 617 O OE2 . GLU A 0 79 . -94.286 -54.596 87.217 1.00 81.60 79 A 1 ATOM 618 N N . ALA A 0 80 . -90.103 -57.802 88.660 1.00 82.52 80 A 1 ATOM 619 C CA . ALA A 0 80 . -89.698 -58.701 89.733 1.00 82.52 80 A 1 ATOM 620 C C . ALA A 0 80 . -88.178 -58.943 89.711 1.00 82.52 80 A 1 ATOM 621 C CB . ALA A 0 80 . -90.511 -59.995 89.604 1.00 82.52 80 A 1 ATOM 622 O O . ALA A 0 80 . -87.532 -58.839 90.753 1.00 82.52 80 A 1 ATOM 623 N N . LEU A 0 81 . -87.599 -59.163 88.522 1.00 84.62 81 A 1 ATOM 624 C CA . LEU A 0 81 . -86.149 -59.212 88.308 1.00 84.62 81 A 1 ATOM 625 C C . LEU A 0 81 . -85.455 -57.953 88.818 1.00 84.62 81 A 1 ATOM 626 C CB . LEU A 0 81 . -85.839 -59.382 86.805 1.00 84.62 81 A 1 ATOM 627 O O . LEU A 0 81 . -84.550 -58.048 89.641 1.00 84.62 81 A 1 ATOM 628 C CG . LEU A 0 81 . -85.589 -60.834 86.406 1.00 84.62 81 A 1 ATOM 629 C CD1 . LEU A 0 81 . -85.604 -60.984 84.883 1.00 84.62 81 A 1 ATOM 630 C CD2 . LEU A 0 81 . -84.221 -61.289 86.900 1.00 84.62 81 A 1 ATOM 631 N N . TRP A 0 82 . -85.892 -56.778 88.355 1.00 85.82 82 A 1 ATOM 632 C CA . TRP A 0 82 . -85.280 -55.502 88.714 1.00 85.82 82 A 1 ATOM 633 C C . TRP A 0 82 . -85.312 -55.260 90.230 1.00 85.82 82 A 1 ATOM 634 C CB . TRP A 0 82 . -85.965 -54.372 87.935 1.00 85.82 82 A 1 ATOM 635 O O . TRP A 0 82 . -84.279 -54.964 90.831 1.00 85.82 82 A 1 ATOM 636 C CG . TRP A 0 82 . -85.429 -53.022 88.283 1.00 85.82 82 A 1 ATOM 637 C CD1 . TRP A 0 82 . -86.121 -52.027 88.882 1.00 85.82 82 A 1 ATOM 638 C CD2 . TRP A 0 82 . -84.050 -52.550 88.183 1.00 85.82 82 A 1 ATOM 639 C CE2 . TRP A 0 82 . -83.969 -51.276 88.818 1.00 85.82 82 A 1 ATOM 640 C CE3 . TRP A 0 82 . -82.850 -53.093 87.671 1.00 85.82 82 A 1 ATOM 641 N NE1 . TRP A 0 82 . -85.266 -50.984 89.179 1.00 85.82 82 A 1 ATOM 642 C CH2 . TRP A 0 82 . -81.577 -51.176 88.484 1.00 85.82 82 A 1 ATOM 643 C CZ2 . TRP A 0 82 . -82.754 -50.601 88.989 1.00 85.82 82 A 1 ATOM 644 C CZ3 . TRP A 0 82 . -81.627 -52.412 87.816 1.00 85.82 82 A 1 ATOM 645 N N . LYS A 0 83 . -86.462 -55.496 90.878 1.00 83.62 83 A 1 ATOM 646 C CA . LYS A 0 83 . -86.602 -55.423 92.344 1.00 83.62 83 A 1 ATOM 647 C C . LYS A 0 83 . -85.684 -56.401 93.091 1.00 83.62 83 A 1 ATOM 648 C CB . LYS A 0 83 . -88.068 -55.673 92.733 1.00 83.62 83 A 1 ATOM 649 O O . LYS A 0 83 . -85.289 -56.098 94.211 1.00 83.62 83 A 1 ATOM 650 C CG . LYS A 0 83 . -88.967 -54.470 92.406 1.00 83.62 83 A 1 ATOM 651 C CD . LYS A 0 83 . -90.450 -54.837 92.561 1.00 83.62 83 A 1 ATOM 652 C CE . LYS A 0 83 . -91.325 -53.634 92.189 1.00 83.62 83 A 1 ATOM 653 N NZ . LYS A 0 83 . -92.755 -54.009 92.047 1.00 83.62 83 A 1 ATOM 654 N N . ALA A 0 84 . -85.331 -57.536 92.486 1.00 83.34 84 A 1 ATOM 655 C CA . ALA A 0 84 . -84.445 -58.539 93.074 1.00 83.34 84 A 1 ATOM 656 C C . ALA A 0 84 . -82.940 -58.291 92.829 1.00 83.34 84 A 1 ATOM 657 C CB . ALA A 0 84 . -84.892 -59.924 92.585 1.00 83.34 84 A 1 ATOM 658 O O . ALA A 0 84 . -82.124 -59.018 93.391 1.00 83.34 84 A 1 ATOM 659 N N . VAL A 0 85 . -82.545 -57.294 92.021 1.00 86.36 85 A 1 ATOM 660 C CA . VAL A 0 85 . -81.122 -56.980 91.745 1.00 86.36 85 A 1 ATOM 661 C C . VAL A 0 85 . -80.724 -55.515 91.952 1.00 86.36 85 A 1 ATOM 662 C CB . VAL A 0 85 . -80.679 -57.451 90.345 1.00 86.36 85 A 1 ATOM 663 O O . VAL A 0 85 . -79.534 -55.212 91.919 1.00 86.36 85 A 1 ATOM 664 C CG1 . VAL A 0 85 . -80.885 -58.958 90.152 1.00 86.36 85 A 1 ATOM 665 C CG2 . VAL A 0 85 . -81.379 -56.686 89.214 1.00 86.36 85 A 1 ATOM 666 N N . ALA A 0 86 . -81.664 -54.595 92.182 1.00 84.66 86 A 1 ATOM 667 C CA . ALA A 0 86 . -81.365 -53.163 92.307 1.00 84.66 86 A 1 ATOM 668 C C . ALA A 0 86 . -80.368 -52.816 93.440 1.00 84.66 86 A 1 ATOM 669 C CB . ALA A 0 86 . -82.691 -52.414 92.478 1.00 84.66 86 A 1 ATOM 670 O O . ALA A 0 86 . -79.609 -51.857 93.317 1.00 84.66 86 A 1 ATOM 671 N N . ASP A 0 87 . -80.301 -53.608 94.517 1.00 85.56 87 A 1 ATOM 672 C CA . ASP A 0 87 . -79.330 -53.429 95.610 1.00 85.56 87 A 1 ATOM 673 C C . ASP A 0 87 . -77.889 -53.831 95.234 1.00 85.56 87 A 1 ATOM 674 C CB . ASP A 0 87 . -79.787 -54.234 96.834 1.00 85.56 87 A 1 ATOM 675 O O . ASP A 0 87 . -76.947 -53.526 95.967 1.00 85.56 87 A 1 ATOM 676 C CG . ASP A 0 87 . -79.559 -55.725 96.607 1.00 85.56 87 A 1 ATOM 677 O OD1 . ASP A 0 87 . -80.270 -56.310 95.766 1.00 85.56 87 A 1 ATOM 678 O OD2 . ASP A 0 87 . -78.617 -56.299 97.203 1.00 85.56 87 A 1 ATOM 679 N N . LEU A 0 88 . -77.697 -54.521 94.106 1.00 84.25 88 A 1 ATOM 680 C CA . LEU A 0 88 . -76.378 -54.861 93.566 1.00 84.25 88 A 1 ATOM 681 C C . LEU A 0 88 . -75.764 -53.718 92.739 1.00 84.25 88 A 1 ATOM 682 C CB . LEU A 0 88 . -76.464 -56.171 92.771 1.00 84.25 88 A 1 ATOM 683 O O . LEU A 0 88 . -74.573 -53.762 92.444 1.00 84.25 88 A 1 ATOM 684 C CG . LEU A 0 88 . -76.850 -57.403 93.605 1.00 84.25 88 A 1 ATOM 685 C CD1 . LEU A 0 88 . -76.962 -58.611 92.682 1.00 84.25 88 A 1 ATOM 686 C CD2 . LEU A 0 88 . -75.812 -57.708 94.686 1.00 84.25 88 A 1 ATOM 687 N N . LEU A 0 89 . -76.551 -52.682 92.416 1.00 82.64 89 A 1 ATOM 688 C CA . LEU A 0 89 . -76.087 -51.471 91.731 1.00 82.64 89 A 1 ATOM 689 C C . LEU A 0 89 . -75.493 -50.406 92.665 1.00 82.64 89 A 1 ATOM 690 C CB . LEU A 0 89 . -77.250 -50.853 90.923 1.00 82.64 89 A 1 ATOM 691 O O . LEU A 0 89 . -74.960 -49.408 92.183 1.00 82.64 89 A 1 ATOM 692 C CG . LEU A 0 89 . -76.926 -50.792 89.424 1.00 82.64 89 A 1 ATOM 693 C CD1 . LEU A 0 89 . -77.431 -52.052 88.742 1.00 82.64 89 A 1 ATOM 694 C CD2 . LEU A 0 89 . -77.589 -49.589 88.772 1.00 82.64 89 A 1 ATOM 695 N N . GLN A 0 90 . -75.621 -50.565 93.986 1.00 81.33 90 A 1 ATOM 696 C CA . GLN A 0 90 . -75.122 -49.568 94.934 1.00 81.33 90 A 1 ATOM 697 C C . GLN A 0 90 . -73.586 -49.466 94.870 1.00 81.33 90 A 1 ATOM 698 C CB . GLN A 0 90 . -75.624 -49.874 96.353 1.00 81.33 90 A 1 ATOM 699 O O . GLN A 0 90 . -72.918 -50.487 94.700 1.00 81.33 90 A 1 ATOM 700 C CG . GLN A 0 90 . -77.141 -49.643 96.469 1.00 81.33 90 A 1 ATOM 701 C CD . GLN A 0 90 . -77.660 -49.716 97.902 1.00 81.33 90 A 1 ATOM 702 N NE2 . GLN A 0 90 . -78.875 -49.281 98.154 1.00 81.33 90 A 1 ATOM 703 O OE1 . GLN A 0 90 . -77.010 -50.172 98.822 1.00 81.33 90 A 1 ATOM 704 N N . PRO A 0 91 . -72.997 -48.264 95.037 1.00 74.89 91 A 1 ATOM 705 C CA . PRO A 0 91 . -71.553 -48.055 94.876 1.00 74.89 91 A 1 ATOM 706 C C . PRO A 0 91 . -70.698 -48.859 95.873 1.00 74.89 91 A 1 ATOM 707 C CB . PRO A 0 91 . -71.345 -46.542 95.025 1.00 74.89 91 A 1 ATOM 708 O O . PRO A 0 91 . -69.535 -49.132 95.598 1.00 74.89 91 A 1 ATOM 709 C CG . PRO A 0 91 . -72.546 -46.082 95.851 1.00 74.89 91 A 1 ATOM 710 C CD . PRO A 0 91 . -73.658 -47.010 95.370 1.00 74.89 91 A 1 ATOM 711 N N . GLU A 0 92 . -71.290 -49.285 96.991 1.00 78.09 92 A 1 ATOM 712 C CA . GLU A 0 92 . -70.702 -50.153 98.022 1.00 78.09 92 A 1 ATOM 713 C C . GLU A 0 92 . -70.522 -51.622 97.577 1.00 78.09 92 A 1 ATOM 714 C CB . GLU A 0 92 . -71.621 -50.108 99.256 1.00 78.09 92 A 1 ATOM 715 O O . GLU A 0 92 . -69.911 -52.425 98.285 1.00 78.09 92 A 1 ATOM 716 C CG . GLU A 0 92 . -71.771 -48.699 99.858 1.00 78.09 92 A 1 ATOM 717 C CD . GLU A 0 92 . -72.829 -48.626 100.971 1.00 78.09 92 A 1 ATOM 718 O OE1 . GLU A 0 92 . -73.259 -47.487 101.260 1.00 78.09 92 A 1 ATOM 719 O OE2 . GLU A 0 92 . -73.198 -49.691 101.517 1.00 78.09 92 A 1 ATOM 720 N N . ARG A 0 93 . -71.075 -52.008 96.420 1.00 80.18 93 A 1 ATOM 721 C CA . ARG A 0 93 . -70.992 -53.363 95.859 1.00 80.18 93 A 1 ATOM 722 C C . ARG A 0 93 . -69.764 -53.500 94.942 1.00 80.18 93 A 1 ATOM 723 C CB . ARG A 0 93 . -72.295 -53.689 95.110 1.00 80.18 93 A 1 ATOM 724 O O . ARG A 0 93 . -69.415 -52.543 94.247 1.00 80.18 93 A 1 ATOM 725 C CG . ARG A 0 93 . -73.559 -53.617 95.984 1.00 80.18 93 A 1 ATOM 726 C CD . ARG A 0 93 . -73.601 -54.726 97.043 1.00 80.18 93 A 1 ATOM 727 N NE . ARG A 0 93 . -74.971 -54.979 97.534 1.00 80.18 93 A 1 ATOM 728 N NH1 . ARG A 0 93 . -74.413 -55.932 99.544 1.00 80.18 93 A 1 ATOM 729 N NH2 . ARG A 0 93 . -76.537 -55.932 98.899 1.00 80.18 93 A 1 ATOM 730 C CZ . ARG A 0 93 . -75.304 -55.605 98.649 1.00 80.18 93 A 1 ATOM 731 N N . PRO A 0 94 . -69.112 -54.680 94.892 1.00 83.48 94 A 1 ATOM 732 C CA . PRO A 0 94 . -67.936 -54.885 94.049 1.00 83.48 94 A 1 ATOM 733 C C . PRO A 0 94 . -68.279 -54.763 92.560 1.00 83.48 94 A 1 ATOM 734 C CB . PRO A 0 94 . -67.408 -56.281 94.400 1.00 83.48 94 A 1 ATOM 735 O O . PRO A 0 94 . -69.391 -55.095 92.145 1.00 83.48 94 A 1 ATOM 736 C CG . PRO A 0 94 . -68.662 -57.017 94.864 1.00 83.48 94 A 1 ATOM 737 C CD . PRO A 0 94 . -69.467 -55.922 95.566 1.00 83.48 94 A 1 ATOM 738 N N . LEU A 0 95 . -67.291 -54.346 91.759 1.00 82.55 95 A 1 ATOM 739 C CA . LEU A 0 95 . -67.381 -54.179 90.299 1.00 82.55 95 A 1 ATOM 740 C C . LEU A 0 95 . -68.095 -55.347 89.606 1.00 82.55 95 A 1 ATOM 741 C CB . LEU A 0 95 . -65.950 -54.029 89.742 1.00 82.55 95 A 1 ATOM 742 O O . LEU A 0 95 . -69.004 -55.128 88.817 1.00 82.55 95 A 1 ATOM 743 C CG . LEU A 0 95 . -65.447 -52.576 89.769 1.00 82.55 95 A 1 ATOM 744 C CD1 . LEU A 0 95 . -63.920 -52.527 89.733 1.00 82.55 95 A 1 ATOM 745 C CD2 . LEU A 0 95 . -65.972 -51.815 88.557 1.00 82.55 95 A 1 ATOM 746 N N . GLU A 0 96 . -67.758 -56.582 89.974 1.00 84.84 96 A 1 ATOM 747 C CA . GLU A 0 96 . -68.340 -57.817 89.430 1.00 84.84 96 A 1 ATOM 748 C C . GLU A 0 96 . -69.871 -57.876 89.586 1.00 84.84 96 A 1 ATOM 749 C CB . GLU A 0 96 . -67.718 -59.007 90.179 1.00 84.84 96 A 1 ATOM 750 O O . GLU A 0 96 . -70.570 -58.352 88.694 1.00 84.84 96 A 1 ATOM 751 C CG . GLU A 0 96 . -66.178 -59.082 90.063 1.00 84.84 96 A 1 ATOM 752 C CD . GLU A 0 96 . -65.515 -59.812 91.242 1.00 84.84 96 A 1 ATOM 753 O OE1 . GLU A 0 96 . -64.491 -60.487 90.999 1.00 84.84 96 A 1 ATOM 754 O OE2 . GLU A 0 96 . -66.009 -59.658 92.383 1.00 84.84 96 A 1 ATOM 755 N N . ALA A 0 97 . -70.408 -57.357 90.696 1.00 84.23 97 A 1 ATOM 756 C CA . ALA A 0 97 . -71.845 -57.280 90.946 1.00 84.23 97 A 1 ATOM 757 C C . ALA A 0 97 . -72.504 -56.149 90.142 1.00 84.23 97 A 1 ATOM 758 C CB . ALA A 0 97 . -72.076 -57.111 92.452 1.00 84.23 97 A 1 ATOM 759 O O . ALA A 0 97 . -73.548 -56.371 89.524 1.00 84.23 97 A 1 ATOM 760 N N . ARG A 0 98 . -71.869 -54.966 90.095 1.00 86.06 98 A 1 ATOM 761 C CA . ARG A 0 98 . -72.353 -53.816 89.309 1.00 86.06 98 A 1 ATOM 762 C C . ARG A 0 98 . -72.410 -54.179 87.819 1.00 86.06 98 A 1 ATOM 763 C CB . ARG A 0 98 . -71.485 -52.558 89.551 1.00 86.06 98 A 1 ATOM 764 O O . ARG A 0 98 . -73.444 -54.027 87.170 1.00 86.06 98 A 1 ATOM 765 C CG . ARG A 0 98 . -71.260 -52.203 91.036 1.00 86.06 98 A 1 ATOM 766 C CD . ARG A 0 98 . -70.768 -50.767 91.303 1.00 86.06 98 A 1 ATOM 767 N NE . ARG A 0 98 . -69.599 -50.359 90.486 1.00 86.06 98 A 1 ATOM 768 N NH1 . ARG A 0 98 . -68.195 -49.490 92.118 1.00 86.06 98 A 1 ATOM 769 N NH2 . ARG A 0 98 . -67.693 -49.261 89.972 1.00 86.06 98 A 1 ATOM 770 C CZ . ARG A 0 98 . -68.508 -49.718 90.873 1.00 86.06 98 A 1 ATOM 771 N N . HIS A 0 99 . -71.326 -54.759 87.303 1.00 87.98 99 A 1 ATOM 772 C CA . HIS A 0 99 . -71.182 -55.223 85.920 1.00 87.98 99 A 1 ATOM 773 C C . HIS A 0 99 . -72.139 -56.368 85.589 1.00 87.98 99 A 1 ATOM 774 C CB . HIS A 0 99 . -69.728 -55.646 85.659 1.00 87.98 99 A 1 ATOM 775 O O . HIS A 0 99 . -72.717 -56.361 84.505 1.00 87.98 99 A 1 ATOM 776 C CG . HIS A 0 99 . -68.731 -54.514 85.576 1.00 87.98 99 A 1 ATOM 777 C CD2 . HIS A 0 99 . -68.923 -53.217 85.961 1.00 87.98 99 A 1 ATOM 778 N ND1 . HIS A 0 99 . -67.455 -54.632 85.024 1.00 87.98 99 A 1 ATOM 779 C CE1 . HIS A 0 99 . -66.919 -53.400 85.070 1.00 87.98 99 A 1 ATOM 780 N NE2 . HIS A 0 99 . -67.773 -52.537 85.646 1.00 87.98 99 A 1 ATOM 781 N N . ALA A 0 100 . -72.384 -57.308 86.510 1.00 87.23 100 A 1 ATOM 782 C CA . ALA A 0 100 . -73.380 -58.360 86.300 1.00 87.23 100 A 1 ATOM 783 C C . ALA A 0 100 . -74.788 -57.783 86.072 1.00 87.23 100 A 1 ATOM 784 C CB . ALA A 0 100 . -73.354 -59.340 87.480 1.00 87.23 100 A 1 ATOM 785 O O . ALA A 0 100 . -75.487 -58.231 85.162 1.00 87.23 100 A 1 ATOM 786 N N . VAL A 0 101 . -75.204 -56.762 86.832 1.00 87.52 101 A 1 ATOM 787 C CA . VAL A 0 101 . -76.522 -56.138 86.626 1.00 87.52 101 A 1 ATOM 788 C C . VAL A 0 101 . -76.547 -55.205 85.413 1.00 87.52 101 A 1 ATOM 789 C CB . VAL A 0 101 . -77.047 -55.433 87.881 1.00 87.52 101 A 1 ATOM 790 O O . VAL A 0 101 . -77.550 -55.188 84.705 1.00 87.52 101 A 1 ATOM 791 C CG1 . VAL A 0 101 . -78.485 -54.929 87.666 1.00 87.52 101 A 1 ATOM 792 C CG2 . VAL A 0 101 . -77.106 -56.388 89.073 1.00 87.52 101 A 1 ATOM 793 N N . LEU A 0 102 . -75.464 -54.493 85.084 1.00 86.63 102 A 1 ATOM 794 C CA . LEU A 0 102 . -75.385 -53.742 83.820 1.00 86.63 102 A 1 ATOM 795 C C . LEU A 0 102 . -75.460 -54.690 82.605 1.00 86.63 102 A 1 ATOM 796 C CB . LEU A 0 102 . -74.121 -52.857 83.811 1.00 86.63 102 A 1 ATOM 797 O O . LEU A 0 102 . -76.202 -54.429 81.656 1.00 86.63 102 A 1 ATOM 798 C CG . LEU A 0 102 . -74.158 -51.681 84.814 1.00 86.63 102 A 1 ATOM 799 C CD1 . LEU A 0 102 . -72.793 -51.000 84.901 1.00 86.63 102 A 1 ATOM 800 C CD2 . LEU A 0 102 . -75.177 -50.607 84.421 1.00 86.63 102 A 1 ATOM 801 N N . ALA A 0 103 . -74.804 -55.853 82.663 1.00 87.75 103 A 1 ATOM 802 C CA . ALA A 0 103 . -74.936 -56.911 81.661 1.00 87.75 103 A 1 ATOM 803 C C . ALA A 0 103 . -76.359 -57.503 81.607 1.00 87.75 103 A 1 ATOM 804 C CB . ALA A 0 103 . -73.885 -57.991 81.942 1.00 87.75 103 A 1 ATOM 805 O O . ALA A 0 103 . -76.848 -57.809 80.517 1.00 87.75 103 A 1 ATOM 806 N N . LEU A 0 104 . -77.049 -57.613 82.748 1.00 87.68 104 A 1 ATOM 807 C CA . LEU A 0 104 . -78.450 -58.034 82.821 1.00 87.68 104 A 1 ATOM 808 C C . LEU A 0 104 . -79.398 -57.000 82.212 1.00 87.68 104 A 1 ATOM 809 C CB . LEU A 0 104 . -78.807 -58.337 84.282 1.00 87.68 104 A 1 ATOM 810 O O . LEU A 0 104 . -80.261 -57.375 81.425 1.00 87.68 104 A 1 ATOM 811 C CG . LEU A 0 104 . -80.241 -58.842 84.513 1.00 87.68 104 A 1 ATOM 812 C CD1 . LEU A 0 104 . -80.559 -60.141 83.772 1.00 87.68 104 A 1 ATOM 813 C CD2 . LEU A 0 104 . -80.470 -59.082 86.004 1.00 87.68 104 A 1 ATOM 814 N N . LEU A 0 105 . -79.218 -55.710 82.506 1.00 87.85 105 A 1 ATOM 815 C CA . LEU A 0 105 . -79.972 -54.625 81.876 1.00 87.85 105 A 1 ATOM 816 C C . LEU A 0 105 . -79.768 -54.648 80.358 1.00 87.85 105 A 1 ATOM 817 C CB . LEU A 0 105 . -79.559 -53.270 82.482 1.00 87.85 105 A 1 ATOM 818 O O . LEU A 0 105 . -80.748 -54.649 79.616 1.00 87.85 105 A 1 ATOM 819 C CG . LEU A 0 105 . -80.069 -53.022 83.915 1.00 87.85 105 A 1 ATOM 820 C CD1 . LEU A 0 105 . -79.487 -51.712 84.445 1.00 87.85 105 A 1 ATOM 821 C CD2 . LEU A 0 105 . -81.594 -52.916 83.963 1.00 87.85 105 A 1 ATOM 822 N N . LYS A 0 106 . -78.521 -54.782 79.889 1.00 87.23 106 A 1 ATOM 823 C CA . LYS A 0 106 . -78.196 -54.954 78.465 1.00 87.23 106 A 1 ATOM 824 C C . LYS A 0 106 . -78.904 -56.171 77.853 1.00 87.23 106 A 1 ATOM 825 C CB . LYS A 0 106 . -76.667 -55.026 78.323 1.00 87.23 106 A 1 ATOM 826 O O . LYS A 0 106 . -79.523 -56.041 76.801 1.00 87.23 106 A 1 ATOM 827 C CG . LYS A 0 106 . -76.186 -55.038 76.867 1.00 87.23 106 A 1 ATOM 828 C CD . LYS A 0 106 . -74.654 -54.964 76.837 1.00 87.23 106 A 1 ATOM 829 C CE . LYS A 0 106 . -74.143 -54.991 75.397 1.00 87.23 106 A 1 ATOM 830 N NZ . LYS A 0 106 . -72.669 -54.862 75.344 1.00 87.23 106 A 1 ATOM 831 N N . ALA A 0 107 . -78.869 -57.330 78.513 1.00 85.75 107 A 1 ATOM 832 C CA . ALA A 0 107 . -79.500 -58.563 78.034 1.00 85.75 107 A 1 ATOM 833 C C . ALA A 0 107 . -81.041 -58.487 78.004 1.00 85.75 107 A 1 ATOM 834 C CB . ALA A 0 107 . -79.015 -59.718 78.918 1.00 85.75 107 A 1 ATOM 835 O O . ALA A 0 107 . -81.659 -58.886 77.015 1.00 85.75 107 A 1 ATOM 836 N N . ILE A 0 108 . -81.660 -57.934 79.054 1.00 85.17 108 A 1 ATOM 837 C CA . ILE A 0 108 . -83.107 -57.685 79.133 1.00 85.17 108 A 1 ATOM 838 C C . ILE A 0 108 . -83.530 -56.723 78.024 1.00 85.17 108 A 1 ATOM 839 C CB . ILE A 0 108 . -83.492 -57.148 80.535 1.00 85.17 108 A 1 ATOM 840 O O . ILE A 0 108 . -84.485 -57.001 77.308 1.00 85.17 108 A 1 ATOM 841 C CG1 . ILE A 0 108 . -83.381 -58.277 81.585 1.00 85.17 108 A 1 ATOM 842 C CG2 . ILE A 0 108 . -84.921 -56.571 80.557 1.00 85.17 108 A 1 ATOM 843 C CD1 . ILE A 0 108 . -83.519 -57.795 83.036 1.00 85.17 108 A 1 ATOM 844 N N . VAL A 0 109 . -82.812 -55.618 77.839 1.00 84.52 109 A 1 ATOM 845 C CA . VAL A 0 109 . -83.107 -54.635 76.791 1.00 84.52 109 A 1 ATOM 846 C C . VAL A 0 109 . -82.975 -55.244 75.391 1.00 84.52 109 A 1 ATOM 847 C CB . VAL A 0 109 . -82.211 -53.407 77.002 1.00 84.52 109 A 1 ATOM 848 O O . VAL A 0 109 . -83.854 -55.030 74.559 1.00 84.52 109 A 1 ATOM 849 C CG1 . VAL A 0 109 . -82.185 -52.465 75.810 1.00 84.52 109 A 1 ATOM 850 C CG2 . VAL A 0 109 . -82.703 -52.583 78.204 1.00 84.52 109 A 1 ATOM 851 N N . GLN A 0 110 . -81.941 -56.054 75.143 1.00 84.22 110 A 1 ATOM 852 C CA . GLN A 0 110 . -81.714 -56.694 73.843 1.00 84.22 110 A 1 ATOM 853 C C . GLN A 0 110 . -82.781 -57.739 73.473 1.00 84.22 110 A 1 ATOM 854 C CB . GLN A 0 110 . -80.300 -57.303 73.810 1.00 84.22 110 A 1 ATOM 855 O O . GLN A 0 110 . -83.185 -57.790 72.314 1.00 84.22 110 A 1 ATOM 856 C CG . GLN A 0 110 . -79.228 -56.219 73.607 1.00 84.22 110 A 1 ATOM 857 C CD . GLN A 0 110 . -77.793 -56.745 73.646 1.00 84.22 110 A 1 ATOM 858 N NE2 . GLN A 0 110 . -76.855 -56.016 73.079 1.00 84.22 110 A 1 ATOM 859 O OE1 . GLN A 0 110 . -77.466 -57.802 74.165 1.00 84.22 110 A 1 ATOM 860 N N . GLY A 0 111 . -83.261 -58.563 74.414 1.00 80.42 111 A 1 ATOM 861 C CA . GLY A 0 111 . -84.262 -59.603 74.111 1.00 80.42 111 A 1 ATOM 862 C C . GLY A 0 111 . -85.723 -59.212 74.383 1.00 80.42 111 A 1 ATOM 863 O O . GLY A 0 111 . -86.634 -59.646 73.669 1.00 80.42 111 A 1 ATOM 864 N N . GLN A 0 112 . -85.968 -58.365 75.387 1.00 80.81 112 A 1 ATOM 865 C CA . GLN A 0 112 . -87.307 -57.958 75.841 1.00 80.81 112 A 1 ATOM 866 C C . GLN A 0 112 . -87.717 -56.553 75.373 1.00 80.81 112 A 1 ATOM 867 C CB . GLN A 0 112 . -87.451 -58.066 77.374 1.00 80.81 112 A 1 ATOM 868 O O . GLN A 0 112 . -88.795 -56.103 75.749 1.00 80.81 112 A 1 ATOM 869 C CG . GLN A 0 112 . -86.859 -59.331 78.010 1.00 80.81 112 A 1 ATOM 870 C CD . GLN A 0 112 . -87.397 -60.623 77.406 1.00 80.81 112 A 1 ATOM 871 N NE2 . GLN A 0 112 . -86.527 -61.509 76.981 1.00 80.81 112 A 1 ATOM 872 O OE1 . GLN A 0 112 . -88.594 -60.854 77.303 1.00 80.81 112 A 1 ATOM 873 N N . GLY A 0 113 . -86.904 -55.869 74.555 1.00 69.48 113 A 1 ATOM 874 C CA . GLY A 0 113 . -87.074 -54.455 74.179 1.00 69.48 113 A 1 ATOM 875 C C . GLY A 0 113 . -88.506 -54.018 73.832 1.00 69.48 113 A 1 ATOM 876 O O . GLY A 0 113 . -88.964 -52.986 74.319 1.00 69.48 113 A 1 ATOM 877 N N . GLU A 0 114 . -89.232 -54.840 73.069 1.00 72.22 114 A 1 ATOM 878 C CA . GLU A 0 114 . -90.627 -54.617 72.645 1.00 72.22 114 A 1 ATOM 879 C C . GLU A 0 114 . -91.651 -54.634 73.800 1.00 72.22 114 A 1 ATOM 880 C CB . GLU A 0 114 . -91.018 -55.732 71.659 1.00 72.22 114 A 1 ATOM 881 O O . GLU A 0 114 . -92.690 -53.989 73.703 1.00 72.22 114 A 1 ATOM 882 C CG . GLU A 0 114 . -90.142 -55.818 70.394 1.00 72.22 114 A 1 ATOM 883 C CD . GLU A 0 114 . -90.304 -57.177 69.697 1.00 72.22 114 A 1 ATOM 884 O OE1 . GLU A 0 114 . -90.619 -57.199 68.490 1.00 72.22 114 A 1 ATOM 885 O OE2 . GLU A 0 114 . -90.072 -58.207 70.388 1.00 72.22 114 A 1 ATOM 886 N N . ARG A 0 115 . -91.381 -55.375 74.886 1.00 71.82 115 A 1 ATOM 887 C CA . ARG A 0 115 . -92.281 -55.544 76.046 1.00 71.82 115 A 1 ATOM 888 C C . ARG A 0 115 . -91.998 -54.566 77.194 1.00 71.82 115 A 1 ATOM 889 C CB . ARG A 0 115 . -92.242 -57.000 76.566 1.00 71.82 115 A 1 ATOM 890 O O . ARG A 0 115 . -92.777 -54.516 78.137 1.00 71.82 115 A 1 ATOM 891 C CG . ARG A 0 115 . -92.907 -58.025 75.632 1.00 71.82 115 A 1 ATOM 892 C CD . ARG A 0 115 . -93.002 -59.405 76.312 1.00 71.82 115 A 1 ATOM 893 N NE . ARG A 0 115 . -93.722 -60.385 75.470 1.00 71.82 115 A 1 ATOM 894 N NH1 . ARG A 0 115 . -94.004 -62.079 77.033 1.00 71.82 115 A 1 ATOM 895 N NH2 . ARG A 0 115 . -94.913 -62.305 75.083 1.00 71.82 115 A 1 ATOM 896 C CZ . ARG A 0 115 . -94.196 -61.558 75.866 1.00 71.82 115 A 1 ATOM 897 N N . LEU A 0 116 . -90.897 -53.808 77.154 1.00 73.82 116 A 1 ATOM 898 C CA . LEU A 0 116 . -90.471 -52.987 78.298 1.00 73.82 116 A 1 ATOM 899 C C . LEU A 0 116 . -91.360 -51.762 78.561 1.00 73.82 116 A 1 ATOM 900 C CB . LEU A 0 116 . -89.004 -52.557 78.118 1.00 73.82 116 A 1 ATOM 901 O O . LEU A 0 116 . -91.508 -51.370 79.716 1.00 73.82 116 A 1 ATOM 902 C CG . LEU A 0 116 . -87.979 -53.667 78.399 1.00 73.82 116 A 1 ATOM 903 C CD1 . LEU A 0 116 . -86.579 -53.195 78.010 1.00 73.82 116 A 1 ATOM 904 C CD2 . LEU A 0 116 . -87.923 -54.031 79.882 1.00 73.82 116 A 1 ATOM 905 N N . GLY A 0 117 . -91.922 -51.136 77.521 1.00 79.48 117 A 1 ATOM 906 C CA . GLY A 0 117 . -92.743 -49.927 77.667 1.00 79.48 117 A 1 ATOM 907 C C . GLY A 0 117 . -92.075 -48.863 78.553 1.00 79.48 117 A 1 ATOM 908 O O . GLY A 0 117 . -90.913 -48.506 78.347 1.00 79.48 117 A 1 ATOM 909 N N . VAL A 0 118 . -92.790 -48.419 79.591 1.00 81.41 118 A 1 ATOM 910 C CA . VAL A 0 118 . -92.342 -47.404 80.567 1.00 81.41 118 A 1 ATOM 911 C C . VAL A 0 118 . -91.087 -47.829 81.353 1.00 81.41 118 A 1 ATOM 912 C CB . VAL A 0 118 . -93.503 -47.046 81.526 1.00 81.41 118 A 1 ATOM 913 O O . VAL A 0 118 . -90.321 -46.970 81.787 1.00 81.41 118 A 1 ATOM 914 C CG1 . VAL A 0 118 . -93.149 -45.918 82.504 1.00 81.41 118 A 1 ATOM 915 C CG2 . VAL A 0 118 . -94.748 -46.585 80.748 1.00 81.41 118 A 1 ATOM 916 N N . LEU A 0 119 . -90.778 -49.129 81.471 1.00 81.15 119 A 1 ATOM 917 C CA . LEU A 0 119 . -89.542 -49.597 82.125 1.00 81.15 119 A 1 ATOM 918 C C . LEU A 0 119 . -88.272 -49.130 81.394 1.00 81.15 119 A 1 ATOM 919 C CB . LEU A 0 119 . -89.541 -51.132 82.267 1.00 81.15 119 A 1 ATOM 920 O O . LEU A 0 119 . -87.204 -49.078 82.002 1.00 81.15 119 A 1 ATOM 921 C CG . LEU A 0 119 . -90.717 -51.706 83.076 1.00 81.15 119 A 1 ATOM 922 C CD1 . LEU A 0 119 . -90.719 -53.231 82.968 1.00 81.15 119 A 1 ATOM 923 C CD2 . LEU A 0 119 . -90.624 -51.314 84.553 1.00 81.15 119 A 1 ATOM 924 N N . ARG A 0 120 . -88.379 -48.717 80.122 1.00 83.69 120 A 1 ATOM 925 C CA . ARG A 0 120 . -87.287 -48.051 79.393 1.00 83.69 120 A 1 ATOM 926 C C . ARG A 0 120 . -86.864 -46.745 80.073 1.00 83.69 120 A 1 ATOM 927 C CB . ARG A 0 120 . -87.703 -47.791 77.936 1.00 83.69 120 A 1 ATOM 928 O O . ARG A 0 120 . -85.667 -46.511 80.205 1.00 83.69 120 A 1 ATOM 929 C CG . ARG A 0 120 . -87.915 -49.096 77.147 1.00 83.69 120 A 1 ATOM 930 C CD . ARG A 0 120 . -88.501 -48.860 75.748 1.00 83.69 120 A 1 ATOM 931 N NE . ARG A 0 120 . -87.690 -47.926 74.945 1.00 83.69 120 A 1 ATOM 932 N NH1 . ARG A 0 120 . -85.982 -49.353 74.316 1.00 83.69 120 A 1 ATOM 933 N NH2 . ARG A 0 120 . -85.883 -47.213 73.787 1.00 83.69 120 A 1 ATOM 934 C CZ . ARG A 0 120 . -86.537 -48.175 74.353 1.00 83.69 120 A 1 ATOM 935 N N . ALA A 0 121 . -87.820 -45.951 80.563 1.00 82.66 121 A 1 ATOM 936 C CA . ALA A 0 121 . -87.549 -44.726 81.317 1.00 82.66 121 A 1 ATOM 937 C C . ALA A 0 121 . -86.893 -45.031 82.674 1.00 82.66 121 A 1 ATOM 938 C CB . ALA A 0 121 . -88.863 -43.958 81.500 1.00 82.66 121 A 1 ATOM 939 O O . ALA A 0 121 . -85.938 -44.366 83.065 1.00 82.66 121 A 1 ATOM 940 N N . LEU A 0 122 . -87.342 -46.090 83.362 1.00 84.37 122 A 1 ATOM 941 C CA . LEU A 0 122 . -86.735 -46.536 84.621 1.00 84.37 122 A 1 ATOM 942 C C . LEU A 0 122 . -85.273 -46.969 84.423 1.00 84.37 122 A 1 ATOM 943 C CB . LEU A 0 122 . -87.603 -47.655 85.226 1.00 84.37 122 A 1 ATOM 944 O O . LEU A 0 122 . -84.399 -46.538 85.170 1.00 84.37 122 A 1 ATOM 945 C CG . LEU A 0 122 . -87.108 -48.190 86.584 1.00 84.37 122 A 1 ATOM 946 C CD1 . LEU A 0 122 . -87.127 -47.117 87.677 1.00 84.37 122 A 1 ATOM 947 C CD2 . LEU A 0 122 . -88.009 -49.341 87.028 1.00 84.37 122 A 1 ATOM 948 N N . PHE A 0 123 . -84.987 -47.771 83.394 1.00 86.61 123 A 1 ATOM 949 C CA . PHE A 0 123 . -83.617 -48.182 83.067 1.00 86.61 123 A 1 ATOM 950 C C . PHE A 0 123 . -82.751 -47.012 82.581 1.00 86.61 123 A 1 ATOM 951 C CB . PHE A 0 123 . -83.647 -49.307 82.025 1.00 86.61 123 A 1 ATOM 952 O O . PHE A 0 123 . -81.566 -46.971 82.897 1.00 86.61 123 A 1 ATOM 953 C CG . PHE A 0 123 . -84.233 -50.648 82.449 1.00 86.61 123 A 1 ATOM 954 C CD1 . PHE A 0 123 . -84.521 -50.964 83.796 1.00 86.61 123 A 1 ATOM 955 C CD2 . PHE A 0 123 . -84.445 -51.622 81.455 1.00 86.61 123 A 1 ATOM 956 C CE1 . PHE A 0 123 . -85.010 -52.238 84.136 1.00 86.61 123 A 1 ATOM 957 C CE2 . PHE A 0 123 . -84.927 -52.897 81.796 1.00 86.61 123 A 1 ATOM 958 C CZ . PHE A 0 123 . -85.208 -53.207 83.138 1.00 86.61 123 A 1 ATOM 959 N N . PHE A 0 124 . -83.319 -46.032 81.873 1.00 86.62 124 A 1 ATOM 960 C CA . PHE A 0 124 . -82.603 -44.805 81.524 1.00 86.62 124 A 1 ATOM 961 C C . PHE A 0 124 . -82.227 -43.988 82.758 1.00 86.62 124 A 1 ATOM 962 C CB . PHE A 0 124 . -83.456 -43.955 80.586 1.00 86.62 124 A 1 ATOM 963 O O . PHE A 0 124 . -81.064 -43.620 82.920 1.00 86.62 124 A 1 ATOM 964 C CG . PHE A 0 124 . -82.771 -42.691 80.119 1.00 86.62 124 A 1 ATOM 965 C CD1 . PHE A 0 124 . -83.375 -41.439 80.340 1.00 86.62 124 A 1 ATOM 966 C CD2 . PHE A 0 124 . -81.515 -42.763 79.486 1.00 86.62 124 A 1 ATOM 967 C CE1 . PHE A 0 124 . -82.723 -40.268 79.923 1.00 86.62 124 A 1 ATOM 968 C CE2 . PHE A 0 124 . -80.856 -41.586 79.095 1.00 86.62 124 A 1 ATOM 969 C CZ . PHE A 0 124 . -81.466 -40.341 79.307 1.00 86.62 124 A 1 ATOM 970 N N . LYS A 0 125 . -83.185 -43.779 83.667 1.00 85.23 125 A 1 ATOM 971 C CA . LYS A 0 125 . -82.961 -43.068 84.927 1.00 85.23 125 A 1 ATOM 972 C C . LYS A 0 125 . -81.868 -43.734 85.764 1.00 85.23 125 A 1 ATOM 973 C CB . LYS A 0 125 . -84.297 -42.945 85.673 1.00 85.23 125 A 1 ATOM 974 O O . LYS A 0 125 . -81.003 -43.050 86.289 1.00 85.23 125 A 1 ATOM 975 C CG . LYS A 0 125 . -84.147 -41.930 86.807 1.00 85.23 125 A 1 ATOM 976 C CD . LYS A 0 125 . -85.480 -41.594 87.484 1.00 85.23 125 A 1 ATOM 977 C CE . LYS A 0 125 . -85.347 -40.261 88.230 1.00 85.23 125 A 1 ATOM 978 N NZ . LYS A 0 125 . -85.444 -39.107 87.294 1.00 85.23 125 A 1 ATOM 979 N N . VAL A 0 126 . -81.823 -45.067 85.779 1.00 83.42 126 A 1 ATOM 980 C CA . VAL A 0 126 . -80.743 -45.851 86.404 1.00 83.42 126 A 1 ATOM 981 C C . VAL A 0 126 . -79.360 -45.591 85.786 1.00 83.42 126 A 1 ATOM 982 C CB . VAL A 0 126 . -81.114 -47.346 86.349 1.00 83.42 126 A 1 ATOM 983 O O . VAL A 0 126 . -78.374 -45.622 86.513 1.00 83.42 126 A 1 ATOM 984 C CG1 . VAL A 0 126 . -79.951 -48.292 86.651 1.00 83.42 126 A 1 ATOM 985 C CG2 . VAL A 0 126 . -82.228 -47.649 87.357 1.00 83.42 126 A 1 ATOM 986 N N . ILE A 0 127 . -79.255 -45.326 84.478 1.00 84.31 127 A 1 ATOM 987 C CA . ILE A 0 127 . -77.980 -45.014 83.792 1.00 84.31 127 A 1 ATOM 988 C C . ILE A 0 127 . -77.567 -43.548 84.020 1.00 84.31 127 A 1 ATOM 989 C CB . ILE A 0 127 . -78.103 -45.328 82.279 1.00 84.31 127 A 1 ATOM 990 O O . ILE A 0 127 . -76.369 -43.250 84.133 1.00 84.31 127 A 1 ATOM 991 C CG1 . ILE A 0 127 . -78.401 -46.824 82.023 1.00 84.31 127 A 1 ATOM 992 C CG2 . ILE A 0 127 . -76.832 -44.944 81.498 1.00 84.31 127 A 1 ATOM 993 C CD1 . ILE A 0 127 . -79.049 -47.060 80.653 1.00 84.31 127 A 1 ATOM 994 N N . LYS A 0 128 . -78.556 -42.648 84.093 1.00 82.42 128 A 1 ATOM 995 C CA . LYS A 0 128 . -78.409 -41.209 84.352 1.00 82.42 128 A 1 ATOM 996 C C . LYS A 0 128 . -77.981 -40.934 85.793 1.00 82.42 128 A 1 ATOM 997 C CB . LYS A 0 128 . -79.730 -40.517 83.973 1.00 82.42 128 A 1 ATOM 998 O O . LYS A 0 128 . -76.907 -40.378 85.999 1.00 82.42 128 A 1 ATOM 999 C CG . LYS A 0 128 . -79.721 -39.001 84.217 1.00 82.42 128 A 1 ATOM 1000 C CD . LYS A 0 128 . -80.977 -38.367 83.611 1.00 82.42 128 A 1 ATOM 1001 C CE . LYS A 0 128 . -80.992 -36.852 83.834 1.00 82.42 128 A 1 ATOM 1002 N NZ . LYS A 0 128 . -82.157 -36.238 83.155 1.00 82.42 128 A 1 ATOM 1003 N N . ASP A 0 129 . -78.745 -41.427 86.764 1.00 82.00 129 A 1 ATOM 1004 C CA . ASP A 0 129 . -78.530 -41.237 88.207 1.00 82.00 129 A 1 ATOM 1005 C C . ASP A 0 129 . -77.378 -42.117 88.764 1.00 82.00 129 A 1 ATOM 1006 C CB . ASP A 0 129 . -79.856 -41.480 88.973 1.00 82.00 129 A 1 ATOM 1007 O O . ASP A 0 129 . -77.146 -42.165 89.973 1.00 82.00 129 A 1 ATOM 1008 C CG . ASP A 0 129 . -81.044 -40.561 88.608 1.00 82.00 129 A 1 ATOM 1009 O OD1 . ASP A 0 129 . -80.861 -39.581 87.852 1.00 82.00 129 A 1 ATOM 1010 O OD2 . ASP A 0 129 . -82.166 -40.833 89.104 1.00 82.00 129 A 1 ATOM 1011 N N . TYR A 0 130 . -76.649 -42.841 87.903 1.00 79.45 130 A 1 ATOM 1012 C CA . TYR A 0 130 . -75.593 -43.772 88.308 1.00 79.45 130 A 1 ATOM 1013 C C . TYR A 0 130 . -74.357 -43.045 88.882 1.00 79.45 130 A 1 ATOM 1014 C CB . TYR A 0 130 . -75.176 -44.646 87.125 1.00 79.45 130 A 1 ATOM 1015 O O . TYR A 0 130 . -73.726 -42.264 88.161 1.00 79.45 130 A 1 ATOM 1016 C CG . TYR A 0 130 . -74.338 -45.831 87.541 1.00 79.45 130 A 1 ATOM 1017 C CD1 . TYR A 0 130 . -72.935 -45.756 87.506 1.00 79.45 130 A 1 ATOM 1018 C CD2 . TYR A 0 130 . -74.970 -47.006 87.981 1.00 79.45 130 A 1 ATOM 1019 C CE1 . TYR A 0 130 . -72.157 -46.879 87.844 1.00 79.45 130 A 1 ATOM 1020 C CE2 . TYR A 0 130 . -74.194 -48.115 88.363 1.00 79.45 130 A 1 ATOM 1021 O OH . TYR A 0 130 . -72.069 -49.166 88.588 1.00 79.45 130 A 1 ATOM 1022 C CZ . TYR A 0 130 . -72.791 -48.064 88.275 1.00 79.45 130 A 1 ATOM 1023 N N . PRO A 0 131 . -73.943 -43.328 90.135 1.00 71.01 131 A 1 ATOM 1024 C CA . PRO A 0 131 . -73.009 -42.470 90.868 1.00 71.01 131 A 1 ATOM 1025 C C . PRO A 0 131 . -71.520 -42.670 90.540 1.00 71.01 131 A 1 ATOM 1026 C CB . PRO A 0 131 . -73.301 -42.752 92.347 1.00 71.01 131 A 1 ATOM 1027 O O . PRO A 0 131 . -70.714 -41.848 90.969 1.00 71.01 131 A 1 ATOM 1028 C CG . PRO A 0 131 . -73.746 -44.213 92.340 1.00 71.01 131 A 1 ATOM 1029 C CD . PRO A 0 131 . -74.539 -44.304 91.039 1.00 71.01 131 A 1 ATOM 1030 N N . SER A 0 132 . -71.124 -43.731 89.819 1.00 72.48 132 A 1 ATOM 1031 C CA . SER A 0 132 . -69.714 -43.955 89.447 1.00 72.48 132 A 1 ATOM 1032 C C . SER A 0 132 . -69.435 -43.669 87.967 1.00 72.48 132 A 1 ATOM 1033 C CB . SER A 0 132 . -69.200 -45.342 89.862 1.00 72.48 132 A 1 ATOM 1034 O O . SER A 0 132 . -70.132 -44.142 87.065 1.00 72.48 132 A 1 ATOM 1035 O OG . SER A 0 132 . -67.815 -45.397 89.564 1.00 72.48 132 A 1 ATOM 1036 N N . ASN A 0 133 . -68.358 -42.924 87.718 1.00 74.08 133 A 1 ATOM 1037 C CA . ASN A 0 133 . -67.806 -42.702 86.379 1.00 74.08 133 A 1 ATOM 1038 C C . ASN A 0 133 . -66.793 -43.787 85.964 1.00 74.08 133 A 1 ATOM 1039 C CB . ASN A 0 133 . -67.232 -41.275 86.298 1.00 74.08 133 A 1 ATOM 1040 O O . ASN A 0 133 . -66.287 -43.734 84.849 1.00 74.08 133 A 1 ATOM 1041 C CG . ASN A 0 133 . -68.306 -40.197 86.288 1.00 74.08 133 A 1 ATOM 1042 N ND2 . ASN A 0 133 . -67.924 -38.958 86.496 1.00 74.08 133 A 1 ATOM 1043 O OD1 . ASN A 0 133 . -69.487 -40.438 86.078 1.00 74.08 133 A 1 ATOM 1044 N N . GLU A 0 134 . -66.509 -44.772 86.823 1.00 76.89 134 A 1 ATOM 1045 C CA . GLU A 0 134 . -65.641 -45.914 86.492 1.00 76.89 134 A 1 ATOM 1046 C C . GLU A 0 134 . -66.291 -46.812 85.428 1.00 76.89 134 A 1 ATOM 1047 C CB . GLU A 0 134 . -65.372 -46.750 87.756 1.00 76.89 134 A 1 ATOM 1048 O O . GLU A 0 134 . -65.651 -47.188 84.452 1.00 76.89 134 A 1 ATOM 1049 C CG . GLU A 0 134 . -64.682 -45.977 88.897 1.00 76.89 134 A 1 ATOM 1050 C CD . GLU A 0 134 . -64.779 -46.719 90.242 1.00 76.89 134 A 1 ATOM 1051 O OE1 . GLU A 0 134 . -63.779 -46.700 90.989 1.00 76.89 134 A 1 ATOM 1052 O OE2 . GLU A 0 134 . -65.876 -47.267 90.544 1.00 76.89 134 A 1 ATOM 1053 N N . ASP A 0 135 . -67.591 -47.091 85.576 1.00 79.40 135 A 1 ATOM 1054 C CA . ASP A 0 135 . -68.355 -48.016 84.723 1.00 79.40 135 A 1 ATOM 1055 C C . ASP A 0 135 . -68.915 -47.326 83.458 1.00 79.40 135 A 1 ATOM 1056 C CB . ASP A 0 135 . -69.463 -48.695 85.553 1.00 79.40 135 A 1 ATOM 1057 O O . ASP A 0 135 . -70.005 -47.651 82.978 1.00 79.40 135 A 1 ATOM 1058 C CG . ASP A 0 135 . -68.977 -49.298 86.874 1.00 79.40 135 A 1 ATOM 1059 O OD1 . ASP A 0 135 . -67.977 -50.038 86.906 1.00 79.40 135 A 1 ATOM 1060 O OD2 . ASP A 0 135 . -69.610 -49.038 87.922 1.00 79.40 135 A 1 ATOM 1061 N N . LEU A 0 136 . -68.235 -46.291 82.942 1.00 79.80 136 A 1 ATOM 1062 C CA . LEU A 0 136 . -68.759 -45.452 81.853 1.00 79.80 136 A 1 ATOM 1063 C C . LEU A 0 136 . -68.941 -46.236 80.540 1.00 79.80 136 A 1 ATOM 1064 C CB . LEU A 0 136 . -67.849 -44.227 81.638 1.00 79.80 136 A 1 ATOM 1065 O O . LEU A 0 136 . -69.884 -45.970 79.795 1.00 79.80 136 A 1 ATOM 1066 C CG . LEU A 0 136 . -68.585 -43.064 80.932 1.00 79.80 136 A 1 ATOM 1067 C CD1 . LEU A 0 136 . -69.064 -42.022 81.947 1.00 79.80 136 A 1 ATOM 1068 C CD2 . LEU A 0 136 . -67.682 -42.369 79.914 1.00 79.80 136 A 1 ATOM 1069 N N . HIS A 0 137 . -68.076 -47.219 80.267 1.00 83.13 137 A 1 ATOM 1070 C CA . HIS A 0 137 . -68.184 -48.071 79.080 1.00 83.13 137 A 1 ATOM 1071 C C . HIS A 0 137 . -69.403 -48.999 79.176 1.00 83.13 137 A 1 ATOM 1072 C CB . HIS A 0 137 . -66.877 -48.852 78.889 1.00 83.13 137 A 1 ATOM 1073 O O . HIS A 0 137 . -70.211 -49.061 78.252 1.00 83.13 137 A 1 ATOM 1074 C CG . HIS A 0 137 . -66.872 -49.722 77.654 1.00 83.13 137 A 1 ATOM 1075 C CD2 . HIS A 0 137 . -66.857 -51.092 77.633 1.00 83.13 137 A 1 ATOM 1076 N ND1 . HIS A 0 137 . -66.887 -49.299 76.340 1.00 83.13 137 A 1 ATOM 1077 C CE1 . HIS A 0 137 . -66.872 -50.384 75.550 1.00 83.13 137 A 1 ATOM 1078 N NE2 . HIS A 0 137 . -66.859 -51.505 76.292 1.00 83.13 137 A 1 ATOM 1079 N N . GLU A 0 138 . -69.614 -49.638 80.326 1.00 83.08 138 A 1 ATOM 1080 C CA . GLU A 0 138 . -70.765 -50.504 80.586 1.00 83.08 138 A 1 ATOM 1081 C C . GLU A 0 138 . -72.073 -49.700 80.551 1.00 83.08 138 A 1 ATOM 1082 C CB . GLU A 0 138 . -70.604 -51.221 81.940 1.00 83.08 138 A 1 ATOM 1083 O O . GLU A 0 138 . -73.043 -50.132 79.926 1.00 83.08 138 A 1 ATOM 1084 C CG . GLU A 0 138 . -69.481 -52.273 81.993 1.00 83.08 138 A 1 ATOM 1085 C CD . GLU A 0 138 . -68.078 -51.700 81.736 1.00 83.08 138 A 1 ATOM 1086 O OE1 . GLU A 0 138 . -67.327 -52.346 80.973 1.00 83.08 138 A 1 ATOM 1087 O OE2 . GLU A 0 138 . -67.804 -50.570 82.209 1.00 83.08 138 A 1 ATOM 1088 N N . ARG A 0 139 . -72.093 -48.491 81.134 1.00 85.47 139 A 1 ATOM 1089 C CA . ARG A 0 139 . -73.219 -47.543 81.026 1.00 85.47 139 A 1 ATOM 1090 C C . ARG A 0 139 . -73.512 -47.177 79.569 1.00 85.47 139 A 1 ATOM 1091 C CB . ARG A 0 139 . -72.917 -46.269 81.833 1.00 85.47 139 A 1 ATOM 1092 O O . ARG A 0 139 . -74.676 -47.190 79.166 1.00 85.47 139 A 1 ATOM 1093 C CG . ARG A 0 139 . -72.956 -46.466 83.356 1.00 85.47 139 A 1 ATOM 1094 C CD . ARG A 0 139 . -72.321 -45.271 84.085 1.00 85.47 139 A 1 ATOM 1095 N NE . ARG A 0 139 . -73.203 -44.084 84.124 1.00 85.47 139 A 1 ATOM 1096 N NH1 . ARG A 0 139 . -71.759 -42.629 85.188 1.00 85.47 139 A 1 ATOM 1097 N NH2 . ARG A 0 139 . -73.837 -41.981 84.670 1.00 85.47 139 A 1 ATOM 1098 C CZ . ARG A 0 139 . -72.917 -42.904 84.652 1.00 85.47 139 A 1 ATOM 1099 N N . LEU A 0 140 . -72.483 -46.888 78.768 1.00 84.13 140 A 1 ATOM 1100 C CA . LEU A 0 140 . -72.616 -46.598 77.337 1.00 84.13 140 A 1 ATOM 1101 C C . LEU A 0 140 . -73.125 -47.816 76.551 1.00 84.13 140 A 1 ATOM 1102 C CB . LEU A 0 140 . -71.273 -46.052 76.814 1.00 84.13 140 A 1 ATOM 1103 O O . LEU A 0 140 . -73.965 -47.658 75.670 1.00 84.13 140 A 1 ATOM 1104 C CG . LEU A 0 140 . -71.245 -45.751 75.306 1.00 84.13 140 A 1 ATOM 1105 C CD1 . LEU A 0 140 . -72.258 -44.689 74.869 1.00 84.13 140 A 1 ATOM 1106 C CD2 . LEU A 0 140 . -69.861 -45.258 74.889 1.00 84.13 140 A 1 ATOM 1107 N N . GLU A 0 141 . -72.705 -49.031 76.895 1.00 85.54 141 A 1 ATOM 1108 C CA . GLU A 0 141 . -73.201 -50.270 76.288 1.00 85.54 141 A 1 ATOM 1109 C C . GLU A 0 141 . -74.671 -50.568 76.634 1.00 85.54 141 A 1 ATOM 1110 C CB . GLU A 0 141 . -72.290 -51.440 76.691 1.00 85.54 141 A 1 ATOM 1111 O O . GLU A 0 141 . -75.416 -51.030 75.763 1.00 85.54 141 A 1 ATOM 1112 C CG . GLU A 0 141 . -70.975 -51.479 75.897 1.00 85.54 141 A 1 ATOM 1113 C CD . GLU A 0 141 . -71.238 -51.729 74.409 1.00 85.54 141 A 1 ATOM 1114 O OE1 . GLU A 0 141 . -71.014 -50.813 73.592 1.00 85.54 141 A 1 ATOM 1115 O OE2 . GLU A 0 141 . -71.773 -52.818 74.091 1.00 85.54 141 A 1 ATOM 1116 N N . VAL A 0 142 . -75.131 -50.263 77.856 1.00 86.03 142 A 1 ATOM 1117 C CA . VAL A 0 142 . -76.569 -50.315 78.181 1.00 86.03 142 A 1 ATOM 1118 C C . VAL A 0 142 . -77.324 -49.196 77.454 1.00 86.03 142 A 1 ATOM 1119 C CB . VAL A 0 142 . -76.859 -50.282 79.698 1.00 86.03 142 A 1 ATOM 1120 O O . VAL A 0 142 . -78.384 -49.462 76.896 1.00 86.03 142 A 1 ATOM 1121 C CG1 . VAL A 0 142 . -78.355 -50.510 79.973 1.00 86.03 142 A 1 ATOM 1122 C CG2 . VAL A 0 142 . -76.155 -51.404 80.468 1.00 86.03 142 A 1 ATOM 1123 N N . PHE A 0 143 . -76.789 -47.973 77.372 1.00 87.57 143 A 1 ATOM 1124 C CA . PHE A 0 143 . -77.432 -46.854 76.665 1.00 87.57 143 A 1 ATOM 1125 C C . PHE A 0 143 . -77.548 -47.090 75.146 1.00 87.57 143 A 1 ATOM 1126 C CB . PHE A 0 143 . -76.680 -45.554 76.975 1.00 87.57 143 A 1 ATOM 1127 O O . PHE A 0 143 . -78.608 -46.840 74.564 1.00 87.57 143 A 1 ATOM 1128 C CG . PHE A 0 143 . -77.270 -44.325 76.308 1.00 87.57 143 A 1 ATOM 1129 C CD1 . PHE A 0 143 . -76.576 -43.684 75.263 1.00 87.57 143 A 1 ATOM 1130 C CD2 . PHE A 0 143 . -78.520 -43.824 76.724 1.00 87.57 143 A 1 ATOM 1131 C CE1 . PHE A 0 143 . -77.120 -42.540 74.651 1.00 87.57 143 A 1 ATOM 1132 C CE2 . PHE A 0 143 . -79.070 -42.690 76.098 1.00 87.57 143 A 1 ATOM 1133 C CZ . PHE A 0 143 . -78.365 -42.043 75.069 1.00 87.57 143 A 1 ATOM 1134 N N . LYS A 0 144 . -76.511 -47.648 74.504 1.00 85.44 144 A 1 ATOM 1135 C CA . LYS A 0 144 . -76.544 -48.124 73.108 1.00 85.44 144 A 1 ATOM 1136 C C . LYS A 0 144 . -77.624 -49.187 72.914 1.00 85.44 144 A 1 ATOM 1137 C CB . LYS A 0 144 . -75.187 -48.731 72.710 1.00 85.44 144 A 1 ATOM 1138 O O . LYS A 0 144 . -78.392 -49.093 71.962 1.00 85.44 144 A 1 ATOM 1139 C CG . LYS A 0 144 . -74.060 -47.726 72.403 1.00 85.44 144 A 1 ATOM 1140 C CD . LYS A 0 144 . -72.738 -48.508 72.386 1.00 85.44 144 A 1 ATOM 1141 C CE . LYS A 0 144 . -71.464 -47.685 72.165 1.00 85.44 144 A 1 ATOM 1142 N NZ . LYS A 0 144 . -70.274 -48.525 72.464 1.00 85.44 144 A 1 ATOM 1143 N N . ALA A 0 145 . -77.723 -50.171 73.812 1.00 84.62 145 A 1 ATOM 1144 C CA . ALA A 0 145 . -78.775 -51.184 73.740 1.00 84.62 145 A 1 ATOM 1145 C C . ALA A 0 145 . -80.175 -50.568 73.927 1.00 84.62 145 A 1 ATOM 1146 C CB . ALA A 0 145 . -78.478 -52.280 74.772 1.00 84.62 145 A 1 ATOM 1147 O O . ALA A 0 145 . -81.093 -50.882 73.174 1.00 84.62 145 A 1 ATOM 1148 N N . LEU A 0 146 . -80.333 -49.662 74.897 1.00 85.51 146 A 1 ATOM 1149 C CA . LEU A 0 146 . -81.605 -49.028 75.249 1.00 85.51 146 A 1 ATOM 1150 C C . LEU A 0 146 . -82.156 -48.195 74.093 1.00 85.51 146 A 1 ATOM 1151 C CB . LEU A 0 146 . -81.382 -48.174 76.510 1.00 85.51 146 A 1 ATOM 1152 O O . LEU A 0 146 . -83.329 -48.321 73.738 1.00 85.51 146 A 1 ATOM 1153 C CG . LEU A 0 146 . -82.691 -47.652 77.120 1.00 85.51 146 A 1 ATOM 1154 C CD1 . LEU A 0 146 . -83.381 -48.719 77.973 1.00 85.51 146 A 1 ATOM 1155 C CD2 . LEU A 0 146 . -82.405 -46.452 78.006 1.00 85.51 146 A 1 ATOM 1156 N N . THR A 0 147 . -81.300 -47.370 73.496 1.00 84.06 147 A 1 ATOM 1157 C CA . THR A 0 147 . -81.660 -46.454 72.410 1.00 84.06 147 A 1 ATOM 1158 C C . THR A 0 147 . -81.613 -47.089 71.021 1.00 84.06 147 A 1 ATOM 1159 C CB . THR A 0 147 . -80.783 -45.193 72.425 1.00 84.06 147 A 1 ATOM 1160 O O . THR A 0 147 . -81.860 -46.385 70.047 1.00 84.06 147 A 1 ATOM 1161 C CG2 . THR A 0 147 . -80.941 -44.377 73.704 1.00 84.06 147 A 1 ATOM 1162 O OG1 . THR A 0 147 . -79.422 -45.536 72.279 1.00 84.06 147 A 1 ATOM 1163 N N . ASP A 0 148 . -81.269 -48.376 70.884 1.00 84.36 148 A 1 ATOM 1164 C CA . ASP A 0 148 . -80.921 -48.990 69.590 1.00 84.36 148 A 1 ATOM 1165 C C . ASP A 0 148 . -79.904 -48.119 68.816 1.00 84.36 148 A 1 ATOM 1166 C CB . ASP A 0 148 . -82.194 -49.360 68.812 1.00 84.36 148 A 1 ATOM 1167 O O . ASP A 0 148 . -80.129 -47.641 67.705 1.00 84.36 148 A 1 ATOM 1168 C CG . ASP A 0 148 . -81.910 -49.973 67.437 1.00 84.36 148 A 1 ATOM 1169 O OD1 . ASP A 0 148 . -80.875 -50.666 67.287 1.00 84.36 148 A 1 ATOM 1170 O OD2 . ASP A 0 148 . -82.744 -49.717 66.534 1.00 84.36 148 A 1 ATOM 1171 N N . ASN A 0 149 . -78.779 -47.838 69.476 1.00 81.95 149 A 1 ATOM 1172 C CA . ASN A 0 149 . -77.697 -46.974 69.003 1.00 81.95 149 A 1 ATOM 1173 C C . ASN A 0 149 . -78.164 -45.555 68.617 1.00 81.95 149 A 1 ATOM 1174 C CB . ASN A 0 149 . -76.904 -47.686 67.888 1.00 81.95 149 A 1 ATOM 1175 O O . ASN A 0 149 . -77.708 -45.021 67.609 1.00 81.95 149 A 1 ATOM 1176 C CG . ASN A 0 149 . -76.406 -49.056 68.298 1.00 81.95 149 A 1 ATOM 1177 N ND2 . ASN A 0 149 . -77.143 -50.105 68.009 1.00 81.95 149 A 1 ATOM 1178 O OD1 . ASN A 0 149 . -75.351 -49.195 68.891 1.00 81.95 149 A 1 ATOM 1179 N N . GLY A 0 150 . -79.065 -44.945 69.395 1.00 78.88 150 A 1 ATOM 1180 C CA . GLY A 0 150 . -79.590 -43.587 69.171 1.00 78.88 150 A 1 ATOM 1181 C C . GLY A 0 150 . -80.817 -43.486 68.251 1.00 78.88 150 A 1 ATOM 1182 O O . GLY A 0 150 . -81.190 -42.380 67.864 1.00 78.88 150 A 1 ATOM 1183 N N . ARG A 0 151 . -81.447 -44.609 67.881 1.00 82.72 151 A 1 ATOM 1184 C CA . ARG A 0 151 . -82.621 -44.666 66.987 1.00 82.72 151 A 1 ATOM 1185 C C . ARG A 0 151 . -83.954 -44.540 67.722 1.00 82.72 151 A 1 ATOM 1186 C CB . ARG A 0 151 . -82.595 -45.982 66.199 1.00 82.72 151 A 1 ATOM 1187 O O . ARG A 0 151 . -84.795 -43.745 67.321 1.00 82.72 151 A 1 ATOM 1188 C CG . ARG A 0 151 . -81.407 -46.026 65.239 1.00 82.72 151 A 1 ATOM 1189 C CD . ARG A 0 151 . -81.293 -47.396 64.582 1.00 82.72 151 A 1 ATOM 1190 N NE . ARG A 0 151 . -80.156 -47.398 63.646 1.00 82.72 151 A 1 ATOM 1191 N NH1 . ARG A 0 151 . -81.081 -48.741 62.041 1.00 82.72 151 A 1 ATOM 1192 N NH2 . ARG A 0 151 . -79.010 -47.932 61.765 1.00 82.72 151 A 1 ATOM 1193 C CZ . ARG A 0 151 . -80.091 -48.020 62.489 1.00 82.72 151 A 1 ATOM 1194 N N . HIS A 0 152 . -84.141 -45.320 68.782 1.00 81.78 152 A 1 ATOM 1195 C CA . HIS A 0 152 . -85.414 -45.517 69.475 1.00 81.78 152 A 1 ATOM 1196 C C . HIS A 0 152 . -85.393 -44.852 70.860 1.00 81.78 152 A 1 ATOM 1197 C CB . HIS A 0 152 . -85.692 -47.029 69.563 1.00 81.78 152 A 1 ATOM 1198 O O . HIS A 0 152 . -84.891 -45.432 71.822 1.00 81.78 152 A 1 ATOM 1199 C CG . HIS A 0 152 . -86.090 -47.663 68.250 1.00 81.78 152 A 1 ATOM 1200 C CD2 . HIS A 0 152 . -87.349 -47.649 67.710 1.00 81.78 152 A 1 ATOM 1201 N ND1 . HIS A 0 152 . -85.298 -48.409 67.397 1.00 81.78 152 A 1 ATOM 1202 C CE1 . HIS A 0 152 . -86.068 -48.832 66.384 1.00 81.78 152 A 1 ATOM 1203 N NE2 . HIS A 0 152 . -87.327 -48.392 66.524 1.00 81.78 152 A 1 ATOM 1204 N N . ILE A 0 153 . -85.957 -43.645 70.977 1.00 81.61 153 A 1 ATOM 1205 C CA . ILE A 0 153 . -85.893 -42.823 72.206 1.00 81.61 153 A 1 ATOM 1206 C C . ILE A 0 153 . -87.222 -42.681 72.967 1.00 81.61 153 A 1 ATOM 1207 C CB . ILE A 0 153 . -85.257 -41.447 71.923 1.00 81.61 153 A 1 ATOM 1208 O O . ILE A 0 153 . -87.290 -41.938 73.940 1.00 81.61 153 A 1 ATOM 1209 C CG1 . ILE A 0 153 . -86.168 -40.573 71.037 1.00 81.61 153 A 1 ATOM 1210 C CG2 . ILE A 0 153 . -83.849 -41.631 71.319 1.00 81.61 153 A 1 ATOM 1211 C CD1 . ILE A 0 153 . -85.772 -39.095 71.054 1.00 81.61 153 A 1 ATOM 1212 N N . THR A 0 154 . -88.271 -43.400 72.561 1.00 79.44 154 A 1 ATOM 1213 C CA . THR A 0 154 . -89.598 -43.357 73.206 1.00 79.44 154 A 1 ATOM 1214 C C . THR A 0 154 . -89.507 -43.577 74.720 1.00 79.44 154 A 1 ATOM 1215 C CB . THR A 0 154 . -90.521 -44.443 72.630 1.00 79.44 154 A 1 ATOM 1216 O O . THR A 0 154 . -88.868 -44.549 75.152 1.00 79.44 154 A 1 ATOM 1217 C CG2 . THR A 0 154 . -90.820 -44.248 71.145 1.00 79.44 154 A 1 ATOM 1218 O OG1 . THR A 0 154 . -89.901 -45.704 72.783 1.00 79.44 154 A 1 ATOM 1219 N N . TYR A 0 155 . -90.191 -42.725 75.491 1.00 79.54 155 A 1 ATOM 1220 C CA . TYR A 0 155 . -90.160 -42.633 76.963 1.00 79.54 155 A 1 ATOM 1221 C C . TYR A 0 155 . -88.861 -42.072 77.566 1.00 79.54 155 A 1 ATOM 1222 C CB . TYR A 0 155 . -90.552 -43.955 77.656 1.00 79.54 155 A 1 ATOM 1223 O O . TYR A 0 155 . -88.729 -42.041 78.787 1.00 79.54 155 A 1 ATOM 1224 C CG . TYR A 0 155 . -91.694 -44.735 77.040 1.00 79.54 155 A 1 ATOM 1225 C CD1 . TYR A 0 155 . -93.010 -44.246 77.129 1.00 79.54 155 A 1 ATOM 1226 C CD2 . TYR A 0 155 . -91.438 -45.960 76.394 1.00 79.54 155 A 1 ATOM 1227 C CE1 . TYR A 0 155 . -94.073 -44.981 76.572 1.00 79.54 155 A 1 ATOM 1228 C CE2 . TYR A 0 155 . -92.494 -46.693 75.825 1.00 79.54 155 A 1 ATOM 1229 O OH . TYR A 0 155 . -94.833 -46.929 75.390 1.00 79.54 155 A 1 ATOM 1230 C CZ . TYR A 0 155 . -93.814 -46.206 75.920 1.00 79.54 155 A 1 ATOM 1231 N N . LEU A 0 156 . -87.889 -41.662 76.746 1.00 83.53 156 A 1 ATOM 1232 C CA . LEU A 0 156 . -86.637 -41.037 77.199 1.00 83.53 156 A 1 ATOM 1233 C C . LEU A 0 156 . -86.584 -39.543 76.851 1.00 83.53 156 A 1 ATOM 1234 C CB . LEU A 0 156 . -85.424 -41.761 76.578 1.00 83.53 156 A 1 ATOM 1235 O O . LEU A 0 156 . -85.744 -38.822 77.379 1.00 83.53 156 A 1 ATOM 1236 C CG . LEU A 0 156 . -85.475 -43.300 76.547 1.00 83.53 156 A 1 ATOM 1237 C CD1 . LEU A 0 156 . -84.129 -43.836 76.058 1.00 83.53 156 A 1 ATOM 1238 C CD2 . LEU A 0 156 . -85.784 -43.912 77.912 1.00 83.53 156 A 1 ATOM 1239 N N . GLU A 0 157 . -87.455 -39.108 75.940 1.00 79.27 157 A 1 ATOM 1240 C CA . GLU A 0 157 . -87.358 -37.862 75.180 1.00 79.27 157 A 1 ATOM 1241 C C . GLU A 0 157 . -87.188 -36.585 76.016 1.00 79.27 157 A 1 ATOM 1242 C CB . GLU A 0 157 . -88.546 -37.789 74.203 1.00 79.27 157 A 1 ATOM 1243 O O . GLU A 0 157 . -86.323 -35.780 75.683 1.00 79.27 157 A 1 ATOM 1244 C CG . GLU A 0 157 . -89.963 -37.956 74.796 1.00 79.27 157 A 1 ATOM 1245 C CD . GLU A 0 157 . -90.805 -38.928 73.948 1.00 79.27 157 A 1 ATOM 1246 O OE1 . GLU A 0 157 . -90.908 -40.118 74.353 1.00 79.27 157 A 1 ATOM 1247 O OE2 . GLU A 0 157 . -91.278 -38.511 72.863 1.00 79.27 157 A 1 ATOM 1248 N N . GLU A 0 158 . -87.914 -36.434 77.127 1.00 79.94 158 A 1 ATOM 1249 C CA . GLU A 0 158 . -87.815 -35.256 78.009 1.00 79.94 158 A 1 ATOM 1250 C C . GLU A 0 158 . -86.464 -35.152 78.742 1.00 79.94 158 A 1 ATOM 1251 C CB . GLU A 0 158 . -88.938 -35.303 79.064 1.00 79.94 158 A 1 ATOM 1252 O O . GLU A 0 158 . -85.950 -34.059 78.957 1.00 79.94 158 A 1 ATOM 1253 C CG . GLU A 0 158 . -90.359 -35.271 78.474 1.00 79.94 158 A 1 ATOM 1254 C CD . GLU A 0 158 . -91.466 -35.276 79.548 1.00 79.94 158 A 1 ATOM 1255 O OE1 . GLU A 0 158 . -92.624 -34.971 79.181 1.00 79.94 158 A 1 ATOM 1256 O OE2 . GLU A 0 158 . -91.177 -35.625 80.716 1.00 79.94 158 A 1 ATOM 1257 N N . GLU A 0 159 . -85.864 -36.281 79.136 1.00 81.95 159 A 1 ATOM 1258 C CA . GLU A 0 159 . -84.643 -36.309 79.959 1.00 81.95 159 A 1 ATOM 1259 C C . GLU A 0 159 . -83.353 -36.546 79.135 1.00 81.95 159 A 1 ATOM 1260 C CB . GLU A 0 159 . -84.798 -37.346 81.101 1.00 81.95 159 A 1 ATOM 1261 O O . GLU A 0 159 . -82.248 -36.499 79.692 1.00 81.95 159 A 1 ATOM 1262 C CG . GLU A 0 159 . -85.713 -36.926 82.282 1.00 81.95 159 A 1 ATOM 1263 C CD . GLU A 0 159 . -85.406 -37.683 83.603 1.00 81.95 159 A 1 ATOM 1264 O OE1 . GLU A 0 159 . -86.308 -38.054 84.392 1.00 81.95 159 A 1 ATOM 1265 O OE2 . GLU A 0 159 . -84.201 -37.843 83.908 1.00 81.95 159 A 1 ATOM 1266 N N . LEU A 0 160 . -83.484 -36.822 77.830 1.00 84.30 160 A 1 ATOM 1267 C CA . LEU A 0 160 . -82.415 -37.271 76.929 1.00 84.30 160 A 1 ATOM 1268 C C . LEU A 0 160 . -81.395 -36.180 76.582 1.00 84.30 160 A 1 ATOM 1269 C CB . LEU A 0 160 . -83.082 -37.812 75.651 1.00 84.30 160 A 1 ATOM 1270 O O . LEU A 0 160 . -80.195 -36.454 76.576 1.00 84.30 160 A 1 ATOM 1271 C CG . LEU A 0 160 . -82.132 -38.354 74.570 1.00 84.30 160 A 1 ATOM 1272 C CD1 . LEU A 0 160 . -81.423 -39.637 75.016 1.00 84.30 160 A 1 ATOM 1273 C CD2 . LEU A 0 160 . -82.971 -38.665 73.333 1.00 84.30 160 A 1 ATOM 1274 N N . ALA A 0 161 . -81.854 -34.966 76.272 1.00 80.23 161 A 1 ATOM 1275 C CA . ALA A 0 161 . -80.988 -33.891 75.786 1.00 80.23 161 A 1 ATOM 1276 C C . ALA A 0 161 . -80.066 -33.341 76.891 1.00 80.23 161 A 1 ATOM 1277 C CB . ALA A 0 161 . -81.874 -32.815 75.163 1.00 80.23 161 A 1 ATOM 1278 O O . ALA A 0 161 . -78.855 -33.222 76.687 1.00 80.23 161 A 1 ATOM 1279 N N . ASP A 0 162 . -80.613 -33.126 78.094 1.00 83.14 162 A 1 ATOM 1280 C CA . ASP A 0 162 . -79.847 -32.798 79.304 1.00 83.14 162 A 1 ATOM 1281 C C . ASP A 0 162 . -78.782 -33.863 79.609 1.00 83.14 162 A 1 ATOM 1282 C CB . ASP A 0 162 . -80.793 -32.720 80.515 1.00 83.14 162 A 1 ATOM 1283 O O . ASP A 0 162 . -77.623 -33.537 79.864 1.00 83.14 162 A 1 ATOM 1284 C CG . ASP A 0 162 . -81.537 -31.396 80.698 1.00 83.14 162 A 1 ATOM 1285 O OD1 . ASP A 0 162 . -81.374 -30.476 79.865 1.00 83.14 162 A 1 ATOM 1286 O OD2 . ASP A 0 162 . -82.229 -31.316 81.734 1.00 83.14 162 A 1 ATOM 1287 N N . PHE A 0 163 . -79.162 -35.147 79.560 1.00 85.08 163 A 1 ATOM 1288 C CA . PHE A 0 163 . -78.246 -36.267 79.793 1.00 85.08 163 A 1 ATOM 1289 C C . PHE A 0 163 . -77.120 -36.313 78.755 1.00 85.08 163 A 1 ATOM 1290 C CB . PHE A 0 163 . -79.049 -37.570 79.778 1.00 85.08 163 A 1 ATOM 1291 O O . PHE A 0 163 . -75.961 -36.516 79.114 1.00 85.08 163 A 1 ATOM 1292 C CG . PHE A 0 163 . -78.207 -38.832 79.745 1.00 85.08 163 A 1 ATOM 1293 C CD1 . PHE A 0 163 . -78.016 -39.520 78.530 1.00 85.08 163 A 1 ATOM 1294 C CD2 . PHE A 0 163 . -77.596 -39.307 80.920 1.00 85.08 163 A 1 ATOM 1295 C CE1 . PHE A 0 163 . -77.252 -40.699 78.501 1.00 85.08 163 A 1 ATOM 1296 C CE2 . PHE A 0 163 . -76.842 -40.493 80.892 1.00 85.08 163 A 1 ATOM 1297 C CZ . PHE A 0 163 . -76.688 -41.196 79.686 1.00 85.08 163 A 1 ATOM 1298 N N . VAL A 0 164 . -77.441 -36.080 77.478 1.00 84.02 164 A 1 ATOM 1299 C CA . VAL A 0 164 . -76.443 -35.990 76.408 1.00 84.02 164 A 1 ATOM 1300 C C . VAL A 0 164 . -75.444 -34.879 76.706 1.00 84.02 164 A 1 ATOM 1301 C CB . VAL A 0 164 . -77.123 -35.836 75.034 1.00 84.02 164 A 1 ATOM 1302 O O . VAL A 0 164 . -74.249 -35.160 76.714 1.00 84.02 164 A 1 ATOM 1303 C CG1 . VAL A 0 164 . -76.202 -35.274 73.943 1.00 84.02 164 A 1 ATOM 1304 C CG2 . VAL A 0 164 . -77.620 -37.214 74.579 1.00 84.02 164 A 1 ATOM 1305 N N . LEU A 0 165 . -75.889 -33.661 77.031 1.00 81.92 165 A 1 ATOM 1306 C CA . LEU A 0 165 . -74.974 -32.567 77.377 1.00 81.92 165 A 1 ATOM 1307 C C . LEU A 0 165 . -74.113 -32.883 78.610 1.00 81.92 165 A 1 ATOM 1308 C CB . LEU A 0 165 . -75.762 -31.267 77.586 1.00 81.92 165 A 1 ATOM 1309 O O . LEU A 0 165 . -72.908 -32.646 78.577 1.00 81.92 165 A 1 ATOM 1310 C CG . LEU A 0 165 . -76.312 -30.626 76.300 1.00 81.92 165 A 1 ATOM 1311 C CD1 . LEU A 0 165 . -77.031 -29.341 76.698 1.00 81.92 165 A 1 ATOM 1312 C CD2 . LEU A 0 165 . -75.219 -30.241 75.296 1.00 81.92 165 A 1 ATOM 1313 N N . GLN A 0 166 . -74.689 -33.481 79.655 1.00 81.77 166 A 1 ATOM 1314 C CA . GLN A 0 166 . -73.941 -33.907 80.845 1.00 81.77 166 A 1 ATOM 1315 C C . GLN A 0 166 . -72.873 -34.966 80.512 1.00 81.77 166 A 1 ATOM 1316 C CB . GLN A 0 166 . -74.922 -34.428 81.907 1.00 81.77 166 A 1 ATOM 1317 O O . GLN A 0 166 . -71.766 -34.911 81.044 1.00 81.77 166 A 1 ATOM 1318 C CG . GLN A 0 166 . -75.740 -33.291 82.545 1.00 81.77 166 A 1 ATOM 1319 C CD . GLN A 0 166 . -76.874 -33.780 83.445 1.00 81.77 166 A 1 ATOM 1320 N NE2 . GLN A 0 166 . -77.705 -32.884 83.931 1.00 81.77 166 A 1 ATOM 1321 O OE1 . GLN A 0 166 . -77.049 -34.952 83.740 1.00 81.77 166 A 1 ATOM 1322 N N . TRP A 0 167 . -73.145 -35.901 79.597 1.00 82.90 167 A 1 ATOM 1323 C CA . TRP A 0 167 . -72.135 -36.850 79.108 1.00 82.90 167 A 1 ATOM 1324 C C . TRP A 0 167 . -71.086 -36.209 78.192 1.00 82.90 167 A 1 ATOM 1325 C CB . TRP A 0 167 . -72.817 -38.059 78.450 1.00 82.90 167 A 1 ATOM 1326 O O . TRP A 0 167 . -69.925 -36.617 78.233 1.00 82.90 167 A 1 ATOM 1327 C CG . TRP A 0 167 . -73.037 -39.248 79.340 1.00 82.90 167 A 1 ATOM 1328 C CD1 . TRP A 0 167 . -73.017 -39.258 80.694 1.00 82.90 167 A 1 ATOM 1329 C CD2 . TRP A 0 167 . -73.295 -40.628 78.942 1.00 82.90 167 A 1 ATOM 1330 C CE2 . TRP A 0 167 . -73.357 -41.434 80.117 1.00 82.90 167 A 1 ATOM 1331 C CE3 . TRP A 0 167 . -73.496 -41.281 77.706 1.00 82.90 167 A 1 ATOM 1332 N NE1 . TRP A 0 167 . -73.182 -40.548 81.156 1.00 82.90 167 A 1 ATOM 1333 C CH2 . TRP A 0 167 . -73.821 -43.427 78.827 1.00 82.90 167 A 1 ATOM 1334 C CZ2 . TRP A 0 167 . -73.595 -42.814 80.070 1.00 82.90 167 A 1 ATOM 1335 C CZ3 . TRP A 0 167 . -73.773 -42.661 77.647 1.00 82.90 167 A 1 ATOM 1336 N N . MET A 0 168 . -71.438 -35.174 77.425 1.00 80.06 168 A 1 ATOM 1337 C CA . MET A 0 168 . -70.457 -34.391 76.661 1.00 80.06 168 A 1 ATOM 1338 C C . MET A 0 168 . -69.499 -33.606 77.571 1.00 80.06 168 A 1 ATOM 1339 C CB . MET A 0 168 . -71.155 -33.433 75.688 1.00 80.06 168 A 1 ATOM 1340 O O . MET A 0 168 . -68.326 -33.477 77.224 1.00 80.06 168 A 1 ATOM 1341 C CG . MET A 0 168 . -71.979 -34.149 74.613 1.00 80.06 168 A 1 ATOM 1342 S SD . MET A 0 168 . -72.843 -33.032 73.487 1.00 80.06 168 A 1 ATOM 1343 C CE . MET A 0 168 . -71.471 -32.560 72.410 1.00 80.06 168 A 1 ATOM 1344 N N . ASP A 0 169 . -69.968 -33.131 78.731 1.00 76.55 169 A 1 ATOM 1345 C CA . ASP A 0 169 . -69.128 -32.508 79.767 1.00 76.55 169 A 1 ATOM 1346 C C . ASP A 0 169 . -68.217 -33.542 80.482 1.00 76.55 169 A 1 ATOM 1347 C CB . ASP A 0 169 . -70.017 -31.747 80.786 1.00 76.55 169 A 1 ATOM 1348 O O . ASP A 0 169 . -67.100 -33.205 80.876 1.00 76.55 169 A 1 ATOM 1349 C CG . ASP A 0 169 . -70.629 -30.413 80.298 1.00 76.55 169 A 1 ATOM 1350 O OD1 . ASP A 0 169 . -70.006 -29.727 79.458 1.00 76.55 169 A 1 ATOM 1351 O OD2 . ASP A 0 169 . -71.696 -30.000 80.816 1.00 76.55 169 A 1 ATOM 1352 N N . VAL A 0 170 . -68.658 -34.802 80.638 1.00 73.99 170 A 1 ATOM 1353 C CA . VAL A 0 170 . -67.915 -35.869 81.352 1.00 73.99 170 A 1 ATOM 1354 C C . VAL A 0 170 . -66.887 -36.605 80.479 1.00 73.99 170 A 1 ATOM 1355 C CB . VAL A 0 170 . -68.895 -36.857 82.028 1.00 73.99 170 A 1 ATOM 1356 O O . VAL A 0 170 . -65.816 -36.952 80.978 1.00 73.99 170 A 1 ATOM 1357 C CG1 . VAL A 0 170 . -68.237 -38.128 82.591 1.00 73.99 170 A 1 ATOM 1358 C CG2 . VAL A 0 170 . -69.600 -36.182 83.213 1.00 73.99 170 A 1 ATOM 1359 N N . GLY A 0 171 . -67.170 -36.863 79.197 1.00 68.55 171 A 1 ATOM 1360 C CA . GLY A 0 171 . -66.216 -37.551 78.320 1.00 68.55 171 A 1 ATOM 1361 C C . GLY A 0 171 . -66.746 -37.921 76.933 1.00 68.55 171 A 1 ATOM 1362 O O . GLY A 0 171 . -67.413 -38.939 76.754 1.00 68.55 171 A 1 ATOM 1363 N N . LEU A 0 172 . -66.357 -37.145 75.918 1.00 69.51 172 A 1 ATOM 1364 C CA . LEU A 0 172 . -66.636 -37.429 74.506 1.00 69.51 172 A 1 ATOM 1365 C C . LEU A 0 172 . -65.753 -38.568 73.962 1.00 69.51 172 A 1 ATOM 1366 C CB . LEU A 0 172 . -66.470 -36.129 73.691 1.00 69.51 172 A 1 ATOM 1367 O O . LEU A 0 172 . -64.703 -38.327 73.371 1.00 69.51 172 A 1 ATOM 1368 C CG . LEU A 0 172 . -67.633 -35.138 73.865 1.00 69.51 172 A 1 ATOM 1369 C CD1 . LEU A 0 172 . -67.336 -33.799 73.190 1.00 69.51 172 A 1 ATOM 1370 C CD2 . LEU A 0 172 . -68.914 -35.699 73.243 1.00 69.51 172 A 1 ATOM 1371 N N . SER A 0 173 . -66.188 -39.819 74.134 1.00 74.28 173 A 1 ATOM 1372 C CA . SER A 0 173 . -65.572 -40.973 73.464 1.00 74.28 173 A 1 ATOM 1373 C C . SER A 0 173 . -66.006 -41.077 71.995 1.00 74.28 173 A 1 ATOM 1374 C CB . SER A 0 173 . -65.859 -42.271 74.230 1.00 74.28 173 A 1 ATOM 1375 O O . SER A 0 173 . -67.124 -40.702 71.634 1.00 74.28 173 A 1 ATOM 1376 O OG . SER A 0 173 . -67.208 -42.679 74.089 1.00 74.28 173 A 1 ATOM 1377 N N . SER A 0 174 . -65.158 -41.648 71.136 1.00 76.06 174 A 1 ATOM 1378 C CA . SER A 0 174 . -65.483 -41.898 69.720 1.00 76.06 174 A 1 ATOM 1379 C C . SER A 0 174 . -66.716 -42.797 69.543 1.00 76.06 174 A 1 ATOM 1380 C CB . SER A 0 174 . -64.265 -42.505 69.017 1.00 76.06 174 A 1 ATOM 1381 O O . SER A 0 174 . -67.530 -42.573 68.646 1.00 76.06 174 A 1 ATOM 1382 O OG . SER A 0 174 . -63.817 -43.656 69.713 1.00 76.06 174 A 1 ATOM 1383 N N . GLU A 0 175 . -66.916 -43.759 70.448 1.00 80.58 175 A 1 ATOM 1384 C CA . GLU A 0 175 . -68.129 -44.578 70.512 1.00 80.58 175 A 1 ATOM 1385 C C . GLU A 0 175 . -69.389 -43.759 70.824 1.00 80.58 175 A 1 ATOM 1386 C CB . GLU A 0 175 . -67.993 -45.641 71.603 1.00 80.58 175 A 1 ATOM 1387 O O . GLU A 0 175 . -70.442 -44.019 70.244 1.00 80.58 175 A 1 ATOM 1388 C CG . GLU A 0 175 . -66.882 -46.674 71.377 1.00 80.58 175 A 1 ATOM 1389 C CD . GLU A 0 175 . -66.976 -47.828 72.390 1.00 80.58 175 A 1 ATOM 1390 O OE1 . GLU A 0 175 . -66.272 -48.835 72.194 1.00 80.58 175 A 1 ATOM 1391 O OE2 . GLU A 0 175 . -67.836 -47.753 73.302 1.00 80.58 175 A 1 ATOM 1392 N N . PHE A 0 176 . -69.304 -42.776 71.727 1.00 84.91 176 A 1 ATOM 1393 C CA . PHE A 0 176 . -70.432 -41.903 72.046 1.00 84.91 176 A 1 ATOM 1394 C C . PHE A 0 176 . -70.707 -40.904 70.917 1.00 84.91 176 A 1 ATOM 1395 C CB . PHE A 0 176 . -70.200 -41.213 73.396 1.00 84.91 176 A 1 ATOM 1396 O O . PHE A 0 176 . -71.867 -40.719 70.553 1.00 84.91 176 A 1 ATOM 1397 C CG . PHE A 0 176 . -71.322 -40.281 73.823 1.00 84.91 176 A 1 ATOM 1398 C CD1 . PHE A 0 176 . -71.033 -38.950 74.176 1.00 84.91 176 A 1 ATOM 1399 C CD2 . PHE A 0 176 . -72.654 -40.740 73.881 1.00 84.91 176 A 1 ATOM 1400 C CE1 . PHE A 0 176 . -72.063 -38.085 74.586 1.00 84.91 176 A 1 ATOM 1401 C CE2 . PHE A 0 176 . -73.687 -39.870 74.276 1.00 84.91 176 A 1 ATOM 1402 C CZ . PHE A 0 176 . -73.389 -38.545 74.638 1.00 84.91 176 A 1 ATOM 1403 N N . LEU A 0 177 . -69.671 -40.350 70.273 1.00 84.65 177 A 1 ATOM 1404 C CA . LEU A 0 177 . -69.832 -39.521 69.071 1.00 84.65 177 A 1 ATOM 1405 C C . LEU A 0 177 . -70.593 -40.276 67.960 1.00 84.65 177 A 1 ATOM 1406 C CB . LEU A 0 177 . -68.459 -39.036 68.563 1.00 84.65 177 A 1 ATOM 1407 O O . LEU A 0 177 . -71.499 -39.708 67.354 1.00 84.65 177 A 1 ATOM 1408 C CG . LEU A 0 177 . -67.690 -38.041 69.451 1.00 84.65 177 A 1 ATOM 1409 C CD1 . LEU A 0 177 . -66.303 -37.799 68.853 1.00 84.65 177 A 1 ATOM 1410 C CD2 . LEU A 0 177 . -68.395 -36.686 69.533 1.00 84.65 177 A 1 ATOM 1411 N N . LEU A 0 178 . -70.321 -41.570 67.744 1.00 84.81 178 A 1 ATOM 1412 C CA . LEU A 0 178 . -71.090 -42.406 66.805 1.00 84.81 178 A 1 ATOM 1413 C C . LEU A 0 178 . -72.569 -42.571 67.207 1.00 84.81 178 A 1 ATOM 1414 C CB . LEU A 0 178 . -70.422 -43.789 66.674 1.00 84.81 178 A 1 ATOM 1415 O O . LEU A 0 178 . -73.439 -42.628 66.333 1.00 84.81 178 A 1 ATOM 1416 C CG . LEU A 0 178 . -69.132 -43.789 65.835 1.00 84.81 178 A 1 ATOM 1417 C CD1 . LEU A 0 178 . -68.412 -45.129 66.008 1.00 84.81 178 A 1 ATOM 1418 C CD2 . LEU A 0 178 . -69.407 -43.564 64.339 1.00 84.81 178 A 1 ATOM 1419 N N . VAL A 0 179 . -72.880 -42.610 68.508 1.00 84.57 179 A 1 ATOM 1420 C CA . VAL A 0 179 . -74.272 -42.574 68.990 1.00 84.57 179 A 1 ATOM 1421 C C . VAL A 0 179 . -74.897 -41.202 68.725 1.00 84.57 179 A 1 ATOM 1422 C CB . VAL A 0 179 . -74.395 -42.994 70.471 1.00 84.57 179 A 1 ATOM 1423 O O . VAL A 0 179 . -76.035 -41.162 68.265 1.00 84.57 179 A 1 ATOM 1424 C CG1 . VAL A 0 179 . -75.846 -42.929 70.970 1.00 84.57 179 A 1 ATOM 1425 C CG2 . VAL A 0 179 . -73.933 -44.444 70.670 1.00 84.57 179 A 1 ATOM 1426 N N . LEU A 0 180 . -74.167 -40.092 68.903 1.00 86.20 180 A 1 ATOM 1427 C CA . LEU A 0 180 . -74.651 -38.743 68.571 1.00 86.20 180 A 1 ATOM 1428 C C . LEU A 0 180 . -74.962 -38.572 67.073 1.00 86.20 180 A 1 ATOM 1429 C CB . LEU A 0 180 . -73.666 -37.653 69.043 1.00 86.20 180 A 1 ATOM 1430 O O . LEU A 0 180 . -75.977 -37.961 66.743 1.00 86.20 180 A 1 ATOM 1431 C CG . LEU A 0 180 . -73.418 -37.567 70.560 1.00 86.20 180 A 1 ATOM 1432 C CD1 . LEU A 0 180 . -72.505 -36.378 70.863 1.00 86.20 180 A 1 ATOM 1433 C CD2 . LEU A 0 180 . -74.709 -37.390 71.358 1.00 86.20 180 A 1 ATOM 1434 N N . VAL A 0 181 . -74.167 -39.161 66.164 1.00 85.51 181 A 1 ATOM 1435 C CA . VAL A 0 181 . -74.476 -39.169 64.715 1.00 85.51 181 A 1 ATOM 1436 C C . VAL A 0 181 . -75.869 -39.755 64.459 1.00 85.51 181 A 1 ATOM 1437 C CB . VAL A 0 181 . -73.432 -39.960 63.889 1.00 85.51 181 A 1 ATOM 1438 O O . VAL A 0 181 . -76.649 -39.183 63.698 1.00 85.51 181 A 1 ATOM 1439 C CG1 . VAL A 0 181 . -73.803 -40.037 62.398 1.00 85.51 181 A 1 ATOM 1440 C CG2 . VAL A 0 181 . -72.039 -39.331 63.938 1.00 85.51 181 A 1 ATOM 1441 N N . ASN A 0 182 . -76.205 -40.879 65.099 1.00 86.54 182 A 1 ATOM 1442 C CA . ASN A 0 182 . -77.530 -41.489 64.975 1.00 86.54 182 A 1 ATOM 1443 C C . ASN A 0 182 . -78.610 -40.678 65.706 1.00 86.54 182 A 1 ATOM 1444 C CB . ASN A 0 182 . -77.481 -42.924 65.503 1.00 86.54 182 A 1 ATOM 1445 O O . ASN A 0 182 . -79.678 -40.465 65.140 1.00 86.54 182 A 1 ATOM 1446 C CG . ASN A 0 182 . -76.737 -43.900 64.612 1.00 86.54 182 A 1 ATOM 1447 N ND2 . ASN A 0 182 . -76.137 -44.899 65.210 1.00 86.54 182 A 1 ATOM 1448 O OD1 . ASN A 0 182 . -76.739 -43.832 63.388 1.00 86.54 182 A 1 ATOM 1449 N N . LEU A 0 183 . -78.327 -40.194 66.917 1.00 85.63 183 A 1 ATOM 1450 C CA . LEU A 0 183 . -79.242 -39.392 67.731 1.00 85.63 183 A 1 ATOM 1451 C C . LEU A 0 183 . -79.775 -38.189 66.937 1.00 85.63 183 A 1 ATOM 1452 C CB . LEU A 0 183 . -78.480 -38.928 68.986 1.00 85.63 183 A 1 ATOM 1453 O O . LEU A 0 183 . -80.982 -38.023 66.790 1.00 85.63 183 A 1 ATOM 1454 C CG . LEU A 0 183 . -79.402 -38.476 70.128 1.00 85.63 183 A 1 ATOM 1455 C CD1 . LEU A 0 183 . -79.739 -39.667 71.029 1.00 85.63 183 A 1 ATOM 1456 C CD2 . LEU A 0 183 . -78.707 -37.413 70.972 1.00 85.63 183 A 1 ATOM 1457 N N . VAL A 0 184 . -78.868 -37.414 66.335 1.00 84.48 184 A 1 ATOM 1458 C CA . VAL A 0 184 . -79.204 -36.261 65.488 1.00 84.48 184 A 1 ATOM 1459 C C . VAL A 0 184 . -79.900 -36.698 64.197 1.00 84.48 184 A 1 ATOM 1460 C CB . VAL A 0 184 . -77.930 -35.450 65.181 1.00 84.48 184 A 1 ATOM 1461 O O . VAL A 0 184 . -80.853 -36.060 63.764 1.00 84.48 184 A 1 ATOM 1462 C CG1 . VAL A 0 184 . -78.200 -34.268 64.246 1.00 84.48 184 A 1 ATOM 1463 C CG2 . VAL A 0 184 . -77.324 -34.870 66.466 1.00 84.48 184 A 1 ATOM 1464 N N . LYS A 0 185 . -79.466 -37.803 63.583 1.00 84.90 185 A 1 ATOM 1465 C CA . LYS A 0 185 . -80.026 -38.309 62.321 1.00 84.90 185 A 1 ATOM 1466 C C . LYS A 0 185 . -81.465 -38.825 62.428 1.00 84.90 185 A 1 ATOM 1467 C CB . LYS A 0 185 . -79.076 -39.390 61.800 1.00 84.90 185 A 1 ATOM 1468 O O . LYS A 0 185 . -82.207 -38.730 61.452 1.00 84.90 185 A 1 ATOM 1469 C CG . LYS A 0 185 . -79.637 -40.137 60.592 1.00 84.90 185 A 1 ATOM 1470 C CD . LYS A 0 185 . -78.545 -40.971 59.939 1.00 84.90 185 A 1 ATOM 1471 C CE . LYS A 0 185 . -79.156 -41.645 58.717 1.00 84.90 185 A 1 ATOM 1472 N NZ . LYS A 0 185 . -78.104 -42.313 57.924 1.00 84.90 185 A 1 ATOM 1473 N N . PHE A 0 186 . -81.836 -39.426 63.556 1.00 82.88 186 A 1 ATOM 1474 C CA . PHE A 0 186 . -83.153 -40.041 63.748 1.00 82.88 186 A 1 ATOM 1475 C C . PHE A 0 186 . -84.100 -39.192 64.603 1.00 82.88 186 A 1 ATOM 1476 C CB . PHE A 0 186 . -82.975 -41.465 64.305 1.00 82.88 186 A 1 ATOM 1477 O O . PHE A 0 186 . -85.309 -39.314 64.433 1.00 82.88 186 A 1 ATOM 1478 C CG . PHE A 0 186 . -82.399 -42.451 63.298 1.00 82.88 186 A 1 ATOM 1479 C CD1 . PHE A 0 186 . -83.214 -42.964 62.273 1.00 82.88 186 A 1 ATOM 1480 C CD2 . PHE A 0 186 . -81.053 -42.859 63.373 1.00 82.88 186 A 1 ATOM 1481 C CE1 . PHE A 0 186 . -82.689 -43.870 61.332 1.00 82.88 186 A 1 ATOM 1482 C CE2 . PHE A 0 186 . -80.518 -43.751 62.426 1.00 82.88 186 A 1 ATOM 1483 C CZ . PHE A 0 186 . -81.340 -44.263 61.407 1.00 82.88 186 A 1 ATOM 1484 N N . ASN A 0 187 . -83.578 -38.330 65.484 1.00 82.08 187 A 1 ATOM 1485 C CA . ASN A 0 187 . -84.356 -37.649 66.523 1.00 82.08 187 A 1 ATOM 1486 C C . ASN A 0 187 . -84.043 -36.138 66.636 1.00 82.08 187 A 1 ATOM 1487 C CB . ASN A 0 187 . -84.175 -38.422 67.846 1.00 82.08 187 A 1 ATOM 1488 O O . ASN A 0 187 . -84.141 -35.561 67.718 1.00 82.08 187 A 1 ATOM 1489 C CG . ASN A 0 187 . -84.691 -39.849 67.747 1.00 82.08 187 A 1 ATOM 1490 N ND2 . ASN A 0 187 . -83.844 -40.854 67.709 1.00 82.08 187 A 1 ATOM 1491 O OD1 . ASN A 0 187 . -85.880 -40.090 67.666 1.00 82.08 187 A 1 ATOM 1492 N N . SER A 0 188 . -83.679 -35.473 65.530 1.00 77.91 188 A 1 ATOM 1493 C CA . SER A 0 188 . -83.295 -34.047 65.516 1.00 77.91 188 A 1 ATOM 1494 C C . SER A 0 188 . -84.326 -33.093 66.133 1.00 77.91 188 A 1 ATOM 1495 C CB . SER A 0 188 . -82.990 -33.571 64.090 1.00 77.91 188 A 1 ATOM 1496 O O . SER A 0 188 . -83.928 -32.099 66.737 1.00 77.91 188 A 1 ATOM 1497 O OG . SER A 0 188 . -84.006 -33.909 63.166 1.00 77.91 188 A 1 ATOM 1498 N N . CYS A 0 189 . -85.622 -33.404 66.030 1.00 78.48 189 A 1 ATOM 1499 C CA . CYS A 0 189 . -86.722 -32.606 66.587 1.00 78.48 189 A 1 ATOM 1500 C C . CYS A 0 189 . -86.752 -32.516 68.124 1.00 78.48 189 A 1 ATOM 1501 C CB . CYS A 0 189 . -88.054 -33.189 66.090 1.00 78.48 189 A 1 ATOM 1502 O O . CYS A 0 189 . -87.509 -31.711 68.645 1.00 78.48 189 A 1 ATOM 1503 S SG . CYS A 0 189 . -88.126 -33.207 64.273 1.00 78.48 189 A 1 ATOM 1504 N N . TYR A 0 190 . -85.967 -33.329 68.838 1.00 76.75 190 A 1 ATOM 1505 C CA . TYR A 0 190 . -85.886 -33.335 70.308 1.00 76.75 190 A 1 ATOM 1506 C C . TYR A 0 190 . -84.600 -32.677 70.844 1.00 76.75 190 A 1 ATOM 1507 C CB . TYR A 0 190 . -86.006 -34.783 70.796 1.00 76.75 190 A 1 ATOM 1508 O O . TYR A 0 190 . -84.258 -32.822 72.015 1.00 76.75 190 A 1 ATOM 1509 C CG . TYR A 0 190 . -87.343 -35.451 70.537 1.00 76.75 190 A 1 ATOM 1510 C CD1 . TYR A 0 190 . -88.369 -35.319 71.490 1.00 76.75 190 A 1 ATOM 1511 C CD2 . TYR A 0 190 . -87.528 -36.282 69.414 1.00 76.75 190 A 1 ATOM 1512 C CE1 . TYR A 0 190 . -89.537 -36.097 71.381 1.00 76.75 190 A 1 ATOM 1513 C CE2 . TYR A 0 190 . -88.705 -37.053 69.296 1.00 76.75 190 A 1 ATOM 1514 O OH . TYR A 0 190 . -90.733 -37.867 70.299 1.00 76.75 190 A 1 ATOM 1515 C CZ . TYR A 0 190 . -89.688 -36.998 70.310 1.00 76.75 190 A 1 ATOM 1516 N N . LEU A 0 191 . -83.826 -32.028 69.969 1.00 77.94 191 A 1 ATOM 1517 C CA . LEU A 0 191 . -82.488 -31.508 70.270 1.00 77.94 191 A 1 ATOM 1518 C C . LEU A 0 191 . -82.325 -30.035 69.865 1.00 77.94 191 A 1 ATOM 1519 C CB . LEU A 0 191 . -81.443 -32.393 69.556 1.00 77.94 191 A 1 ATOM 1520 O O . LEU A 0 191 . -81.229 -29.499 69.982 1.00 77.94 191 A 1 ATOM 1521 C CG . LEU A 0 191 . -81.431 -33.879 69.960 1.00 77.94 191 A 1 ATOM 1522 C CD1 . LEU A 0 191 . -80.486 -34.646 69.031 1.00 77.94 191 A 1 ATOM 1523 C CD2 . LEU A 0 191 . -80.956 -34.087 71.399 1.00 77.94 191 A 1 ATOM 1524 N N . ASP A 0 192 . -83.366 -29.384 69.354 1.00 74.75 192 A 1 ATOM 1525 C CA . ASP A 0 192 . -83.310 -28.052 68.744 1.00 74.75 192 A 1 ATOM 1526 C C . ASP A 0 192 . -82.850 -26.948 69.711 1.00 74.75 192 A 1 ATOM 1527 C CB . ASP A 0 192 . -84.651 -27.735 68.055 1.00 74.75 192 A 1 ATOM 1528 O O . ASP A 0 192 . -81.889 -26.244 69.390 1.00 74.75 192 A 1 ATOM 1529 C CG . ASP A 0 192 . -85.903 -27.804 68.944 1.00 74.75 192 A 1 ATOM 1530 O OD1 . ASP A 0 192 . -85.791 -28.321 70.079 1.00 74.75 192 A 1 ATOM 1531 O OD2 . ASP A 0 192 . -86.959 -27.380 68.429 1.00 74.75 192 A 1 ATOM 1532 N N . GLU A 0 193 . -83.424 -26.857 70.915 1.00 78.11 193 A 1 ATOM 1533 C CA . GLU A 0 193 . -82.972 -25.910 71.956 1.00 78.11 193 A 1 ATOM 1534 C C . GLU A 0 193 . -81.515 -26.165 72.402 1.00 78.11 193 A 1 ATOM 1535 C CB . GLU A 0 193 . -83.905 -25.961 73.183 1.00 78.11 193 A 1 ATOM 1536 O O . GLU A 0 193 . -80.777 -25.248 72.769 1.00 78.11 193 A 1 ATOM 1537 C CG . GLU A 0 193 . -85.349 -25.529 72.866 1.00 78.11 193 A 1 ATOM 1538 C CD . GLU A 0 193 . -86.204 -25.224 74.114 1.00 78.11 193 A 1 ATOM 1539 O OE1 . GLU A 0 193 . -87.302 -24.647 73.930 1.00 78.11 193 A 1 ATOM 1540 O OE2 . GLU A 0 193 . -85.747 -25.502 75.247 1.00 78.11 193 A 1 ATOM 1541 N N . TYR A 0 194 . -81.063 -27.417 72.318 1.00 82.13 194 A 1 ATOM 1542 C CA . TYR A 0 194 . -79.777 -27.876 72.844 1.00 82.13 194 A 1 ATOM 1543 C C . TYR A 0 194 . -78.650 -27.919 71.796 1.00 82.13 194 A 1 ATOM 1544 C CB . TYR A 0 194 . -80.011 -29.243 73.489 1.00 82.13 194 A 1 ATOM 1545 O O . TYR A 0 194 . -77.463 -27.912 72.147 1.00 82.13 194 A 1 ATOM 1546 C CG . TYR A 0 194 . -80.964 -29.211 74.673 1.00 82.13 194 A 1 ATOM 1547 C CD1 . TYR A 0 194 . -80.470 -28.853 75.939 1.00 82.13 194 A 1 ATOM 1548 C CD2 . TYR A 0 194 . -82.320 -29.572 74.533 1.00 82.13 194 A 1 ATOM 1549 C CE1 . TYR A 0 194 . -81.272 -28.994 77.083 1.00 82.13 194 A 1 ATOM 1550 C CE2 . TYR A 0 194 . -83.142 -29.671 75.676 1.00 82.13 194 A 1 ATOM 1551 O OH . TYR A 0 194 . -83.317 -29.713 78.079 1.00 82.13 194 A 1 ATOM 1552 C CZ . TYR A 0 194 . -82.601 -29.439 76.959 1.00 82.13 194 A 1 ATOM 1553 N N . ILE A 0 195 . -78.989 -27.922 70.501 1.00 83.19 195 A 1 ATOM 1554 C CA . ILE A 0 195 . -78.042 -28.061 69.386 1.00 83.19 195 A 1 ATOM 1555 C C . ILE A 0 195 . -77.014 -26.928 69.358 1.00 83.19 195 A 1 ATOM 1556 C CB . ILE A 0 195 . -78.807 -28.244 68.047 1.00 83.19 195 A 1 ATOM 1557 O O . ILE A 0 195 . -75.861 -27.189 69.023 1.00 83.19 195 A 1 ATOM 1558 C CG1 . ILE A 0 195 . -78.984 -29.756 67.783 1.00 83.19 195 A 1 ATOM 1559 C CG2 . ILE A 0 195 . -78.108 -27.617 66.823 1.00 83.19 195 A 1 ATOM 1560 C CD1 . ILE A 0 195 . -80.109 -30.085 66.801 1.00 83.19 195 A 1 ATOM 1561 N N . ALA A 0 196 . -77.366 -25.705 69.768 1.00 82.97 196 A 1 ATOM 1562 C CA . ALA A 0 196 . -76.404 -24.604 69.856 1.00 82.97 196 A 1 ATOM 1563 C C . ALA A 0 196 . -75.221 -24.953 70.783 1.00 82.97 196 A 1 ATOM 1564 C CB . ALA A 0 196 . -77.141 -23.342 70.324 1.00 82.97 196 A 1 ATOM 1565 O O . ALA A 0 196 . -74.060 -24.807 70.394 1.00 82.97 196 A 1 ATOM 1566 N N . ARG A 0 197 . -75.507 -25.499 71.974 1.00 85.00 197 A 1 ATOM 1567 C CA . ARG A 0 197 . -74.495 -25.913 72.961 1.00 85.00 197 A 1 ATOM 1568 C C . ARG A 0 197 . -73.785 -27.208 72.557 1.00 85.00 197 A 1 ATOM 1569 C CB . ARG A 0 197 . -75.165 -26.001 74.342 1.00 85.00 197 A 1 ATOM 1570 O O . ARG A 0 197 . -72.573 -27.316 72.731 1.00 85.00 197 A 1 ATOM 1571 C CG . ARG A 0 197 . -74.160 -26.295 75.467 1.00 85.00 197 A 1 ATOM 1572 C CD . ARG A 0 197 . -74.816 -26.091 76.837 1.00 85.00 197 A 1 ATOM 1573 N NE . ARG A 0 197 . -73.962 -26.593 77.934 1.00 85.00 197 A 1 ATOM 1574 N NH1 . ARG A 0 197 . -74.964 -25.459 79.660 1.00 85.00 197 A 1 ATOM 1575 N NH2 . ARG A 0 197 . -73.302 -26.900 80.094 1.00 85.00 197 A 1 ATOM 1576 C CZ . ARG A 0 197 . -74.076 -26.311 79.221 1.00 85.00 197 A 1 ATOM 1577 N N . MET A 0 198 . -74.502 -28.157 71.952 1.00 85.97 198 A 1 ATOM 1578 C CA . MET A 0 198 . -73.916 -29.386 71.403 1.00 85.97 198 A 1 ATOM 1579 C C . MET A 0 198 . -72.896 -29.074 70.291 1.00 85.97 198 A 1 ATOM 1580 C CB . MET A 0 198 . -75.051 -30.287 70.894 1.00 85.97 198 A 1 ATOM 1581 O O . MET A 0 198 . -71.767 -29.560 70.334 1.00 85.97 198 A 1 ATOM 1582 C CG . MET A 0 198 . -74.565 -31.673 70.459 1.00 85.97 198 A 1 ATOM 1583 S SD . MET A 0 198 . -75.848 -32.736 69.747 1.00 85.97 198 A 1 ATOM 1584 C CE . MET A 0 198 . -76.005 -31.966 68.118 1.00 85.97 198 A 1 ATOM 1585 N N . VAL A 0 199 . -73.250 -28.209 69.332 1.00 86.86 199 A 1 ATOM 1586 C CA . VAL A 0 199 . -72.352 -27.747 68.260 1.00 86.86 199 A 1 ATOM 1587 C C . VAL A 0 199 . -71.166 -26.978 68.834 1.00 86.86 199 A 1 ATOM 1588 C CB . VAL A 0 199 . -73.112 -26.900 67.214 1.00 86.86 199 A 1 ATOM 1589 O O . VAL A 0 199 . -70.041 -27.235 68.411 1.00 86.86 199 A 1 ATOM 1590 C CG1 . VAL A 0 199 . -72.186 -26.185 66.218 1.00 86.86 199 A 1 ATOM 1591 C CG2 . VAL A 0 199 . -74.040 -27.795 66.383 1.00 86.86 199 A 1 ATOM 1592 N N . GLN A 0 200 . -71.373 -26.094 69.818 1.00 85.99 200 A 1 ATOM 1593 C CA . GLN A 0 200 . -70.273 -25.407 70.509 1.00 85.99 200 A 1 ATOM 1594 C C . GLN A 0 200 . -69.284 -26.396 71.141 1.00 85.99 200 A 1 ATOM 1595 C CB . GLN A 0 200 . -70.820 -24.456 71.585 1.00 85.99 200 A 1 ATOM 1596 O O . GLN A 0 200 . -68.079 -26.252 70.942 1.00 85.99 200 A 1 ATOM 1597 C CG . GLN A 0 200 . -71.421 -23.153 71.029 1.00 85.99 200 A 1 ATOM 1598 C CD . GLN A 0 200 . -72.265 -22.405 72.061 1.00 85.99 200 A 1 ATOM 1599 N NE2 . GLN A 0 200 . -72.976 -21.371 71.667 1.00 85.99 200 A 1 ATOM 1600 O OE1 . GLN A 0 200 . -72.294 -22.718 73.241 1.00 85.99 200 A 1 ATOM 1601 N N . MET A 0 201 . -69.768 -27.426 71.843 1.00 83.95 201 A 1 ATOM 1602 C CA . MET A 0 201 . -68.902 -28.417 72.487 1.00 83.95 201 A 1 ATOM 1603 C C . MET A 0 201 . -68.156 -29.299 71.472 1.00 83.95 201 A 1 ATOM 1604 C CB . MET A 0 201 . -69.721 -29.249 73.485 1.00 83.95 201 A 1 ATOM 1605 O O . MET A 0 201 . -66.962 -29.541 71.635 1.00 83.95 201 A 1 ATOM 1606 C CG . MET A 0 201 . -68.809 -30.135 74.343 1.00 83.95 201 A 1 ATOM 1607 S SD . MET A 0 201 . -67.655 -29.219 75.403 1.00 83.95 201 A 1 ATOM 1608 C CE . MET A 0 201 . -68.616 -29.245 76.936 1.00 83.95 201 A 1 ATOM 1609 N N . ILE A 0 202 . -68.807 -29.720 70.382 1.00 87.22 202 A 1 ATOM 1610 C CA . ILE A 0 202 . -68.146 -30.480 69.305 1.00 87.22 202 A 1 ATOM 1611 C C . ILE A 0 202 . -67.106 -29.606 68.585 1.00 87.22 202 A 1 ATOM 1612 C CB . ILE A 0 202 . -69.189 -31.067 68.328 1.00 87.22 202 A 1 ATOM 1613 O O . ILE A 0 202 . -66.001 -30.066 68.311 1.00 87.22 202 A 1 ATOM 1614 C CG1 . ILE A 0 202 . -70.122 -32.072 69.039 1.00 87.22 202 A 1 ATOM 1615 C CG2 . ILE A 0 202 . -68.493 -31.800 67.168 1.00 87.22 202 A 1 ATOM 1616 C CD1 . ILE A 0 202 . -71.437 -32.291 68.285 1.00 87.22 202 A 1 ATOM 1617 N N . CYS A 0 203 . -67.402 -28.326 68.342 1.00 87.25 203 A 1 ATOM 1618 C CA . CYS A 0 203 . -66.434 -27.371 67.795 1.00 87.25 203 A 1 ATOM 1619 C C . CYS A 0 203 . -65.227 -27.177 68.729 1.00 87.25 203 A 1 ATOM 1620 C CB . CYS A 0 203 . -67.136 -26.036 67.515 1.00 87.25 203 A 1 ATOM 1621 O O . CYS A 0 203 . -64.087 -27.154 68.267 1.00 87.25 203 A 1 ATOM 1622 S SG . CYS A 0 203 . -68.230 -26.195 66.074 1.00 87.25 203 A 1 ATOM 1623 N N . LEU A 0 204 . -65.453 -27.102 70.045 1.00 84.87 204 A 1 ATOM 1624 C CA . LEU A 0 204 . -64.383 -27.054 71.044 1.00 84.87 204 A 1 ATOM 1625 C C . LEU A 0 204 . -63.551 -28.346 71.065 1.00 84.87 204 A 1 ATOM 1626 C CB . LEU A 0 204 . -64.981 -26.749 72.431 1.00 84.87 204 A 1 ATOM 1627 O O . LEU A 0 204 . -62.331 -28.254 71.191 1.00 84.87 204 A 1 ATOM 1628 C CG . LEU A 0 204 . -65.405 -25.281 72.618 1.00 84.87 204 A 1 ATOM 1629 C CD1 . LEU A 0 204 . -66.310 -25.151 73.843 1.00 84.87 204 A 1 ATOM 1630 C CD2 . LEU A 0 204 . -64.191 -24.371 72.833 1.00 84.87 204 A 1 ATOM 1631 N N . LEU A 0 205 . -64.163 -29.524 70.891 1.00 84.58 205 A 1 ATOM 1632 C CA . LEU A 0 205 . -63.435 -30.790 70.751 1.00 84.58 205 A 1 ATOM 1633 C C . LEU A 0 205 . -62.561 -30.788 69.487 1.00 84.58 205 A 1 ATOM 1634 C CB . LEU A 0 205 . -64.410 -31.985 70.783 1.00 84.58 205 A 1 ATOM 1635 O O . LEU A 0 205 . -61.362 -31.035 69.595 1.00 84.58 205 A 1 ATOM 1636 C CG . LEU A 0 205 . -63.706 -33.354 70.654 1.00 84.58 205 A 1 ATOM 1637 C CD1 . LEU A 0 205 . -62.775 -33.644 71.835 1.00 84.58 205 A 1 ATOM 1638 C CD2 . LEU A 0 205 . -64.724 -34.487 70.587 1.00 84.58 205 A 1 ATOM 1639 N N . CYS A 0 206 . -63.114 -30.422 68.325 1.00 85.09 206 A 1 ATOM 1640 C CA . CYS A 0 206 . -62.389 -30.320 67.048 1.00 85.09 206 A 1 ATOM 1641 C C . CYS A 0 206 . -61.168 -29.383 67.086 1.00 85.09 206 A 1 ATOM 1642 C CB . CYS A 0 206 . -63.349 -29.793 65.974 1.00 85.09 206 A 1 ATOM 1643 O O . CYS A 0 206 . -60.259 -29.538 66.274 1.00 85.09 206 A 1 ATOM 1644 S SG . CYS A 0 206 . -64.575 -31.037 65.501 1.00 85.09 206 A 1 ATOM 1645 N N . VAL A 0 207 . -61.157 -28.398 67.991 1.00 81.30 207 A 1 ATOM 1646 C CA . VAL A 0 207 . -60.055 -27.435 68.175 1.00 81.30 207 A 1 ATOM 1647 C C . VAL A 0 207 . -59.076 -27.866 69.283 1.00 81.30 207 A 1 ATOM 1648 C CB . VAL A 0 207 . -60.648 -26.021 68.393 1.00 81.30 207 A 1 ATOM 1649 O O . VAL A 0 207 . -57.966 -27.342 69.346 1.00 81.30 207 A 1 ATOM 1650 C CG1 . VAL A 0 207 . -59.618 -24.933 68.726 1.00 81.30 207 A 1 ATOM 1651 C CG2 . VAL A 0 207 . -61.369 -25.538 67.123 1.00 81.30 207 A 1 ATOM 1652 N N . ARG A 0 208 . -59.449 -28.820 70.152 1.00 83.07 208 A 1 ATOM 1653 C CA . ARG A 0 208 . -58.640 -29.264 71.308 1.00 83.07 208 A 1 ATOM 1654 C C . ARG A 0 208 . -58.048 -30.670 71.190 1.00 83.07 208 A 1 ATOM 1655 C CB . ARG A 0 208 . -59.477 -29.175 72.593 1.00 83.07 208 A 1 ATOM 1656 O O . ARG A 0 208 . -57.020 -30.917 71.814 1.00 83.07 208 A 1 ATOM 1657 C CG . ARG A 0 208 . -59.731 -27.733 73.055 1.00 83.07 208 A 1 ATOM 1658 C CD . ARG A 0 208 . -60.649 -27.764 74.283 1.00 83.07 208 A 1 ATOM 1659 N NE . ARG A 0 208 . -60.875 -26.418 74.843 1.00 83.07 208 A 1 ATOM 1660 N NH1 . ARG A 0 208 . -62.206 -27.067 76.600 1.00 83.07 208 A 1 ATOM 1661 N NH2 . ARG A 0 208 . -61.742 -24.906 76.312 1.00 83.07 208 A 1 ATOM 1662 C CZ . ARG A 0 208 . -61.602 -26.138 75.912 1.00 83.07 208 A 1 ATOM 1663 N N . THR A 0 209 . -58.678 -31.600 70.469 1.00 82.43 209 A 1 ATOM 1664 C CA . THR A 0 209 . -58.163 -32.976 70.351 1.00 82.43 209 A 1 ATOM 1665 C C . THR A 0 209 . -57.025 -33.075 69.333 1.00 82.43 209 A 1 ATOM 1666 C CB . THR A 0 209 . -59.265 -34.017 70.080 1.00 82.43 209 A 1 ATOM 1667 O O . THR A 0 209 . -57.027 -32.408 68.301 1.00 82.43 209 A 1 ATOM 1668 C CG2 . THR A 0 209 . -59.851 -33.916 68.678 1.00 82.43 209 A 1 ATOM 1669 O OG1 . THR A 0 209 . -58.703 -35.308 70.232 1.00 82.43 209 A 1 ATOM 1670 N N . ALA A 0 210 . -56.058 -33.948 69.620 1.00 79.31 210 A 1 ATOM 1671 C CA . ALA A 0 210 . -54.987 -34.328 68.698 1.00 79.31 210 A 1 ATOM 1672 C C . ALA A 0 210 . -55.308 -35.613 67.903 1.00 79.31 210 A 1 ATOM 1673 C CB . ALA A 0 210 . -53.691 -34.452 69.508 1.00 79.31 210 A 1 ATOM 1674 O O . ALA A 0 210 . -54.543 -36.006 67.024 1.00 79.31 210 A 1 ATOM 1675 N N . SER A 0 211 . -56.421 -36.288 68.213 1.00 83.60 211 A 1 ATOM 1676 C CA . SER A 0 211 . -56.859 -37.509 67.533 1.00 83.60 211 A 1 ATOM 1677 C C . SER A 0 211 . -57.592 -37.165 66.236 1.00 83.60 211 A 1 ATOM 1678 C CB . SER A 0 211 . -57.761 -38.300 68.477 1.00 83.60 211 A 1 ATOM 1679 O O . SER A 0 211 . -58.675 -36.581 66.253 1.00 83.60 211 A 1 ATOM 1680 O OG . SER A 0 211 . -58.422 -39.372 67.828 1.00 83.60 211 A 1 ATOM 1681 N N . SER A 0 212 . -57.032 -37.564 65.093 1.00 82.05 212 A 1 ATOM 1682 C CA . SER A 0 212 . -57.691 -37.405 63.790 1.00 82.05 212 A 1 ATOM 1683 C C . SER A 0 212 . -59.024 -38.156 63.708 1.00 82.05 212 A 1 ATOM 1684 C CB . SER A 0 212 . -56.760 -37.871 62.668 1.00 82.05 212 A 1 ATOM 1685 O O . SER A 0 212 . -59.944 -37.674 63.054 1.00 82.05 212 A 1 ATOM 1686 O OG . SER A 0 212 . -56.275 -39.178 62.926 1.00 82.05 212 A 1 ATOM 1687 N N . VAL A 0 213 . -59.152 -39.287 64.415 1.00 83.68 213 A 1 ATOM 1688 C CA . VAL A 0 213 . -60.390 -40.078 64.502 1.00 83.68 213 A 1 ATOM 1689 C C . VAL A 0 213 . -61.480 -39.301 65.239 1.00 83.68 213 A 1 ATOM 1690 C CB . VAL A 0 213 . -60.133 -41.432 65.198 1.00 83.68 213 A 1 ATOM 1691 O O . VAL A 0 213 . -62.617 -39.256 64.773 1.00 83.68 213 A 1 ATOM 1692 C CG1 . VAL A 0 213 . -61.401 -42.295 65.268 1.00 83.68 213 A 1 ATOM 1693 C CG2 . VAL A 0 213 . -59.057 -42.244 64.461 1.00 83.68 213 A 1 ATOM 1694 N N . ASP A 0 214 . -61.144 -38.640 66.349 1.00 83.33 214 A 1 ATOM 1695 C CA . ASP A 0 214 . -62.106 -37.842 67.117 1.00 83.33 214 A 1 ATOM 1696 C C . ASP A 0 214 . -62.635 -36.684 66.267 1.00 83.33 214 A 1 ATOM 1697 C CB . ASP A 0 214 . -61.474 -37.224 68.371 1.00 83.33 214 A 1 ATOM 1698 O O . ASP A 0 214 . -63.837 -36.417 66.278 1.00 83.33 214 A 1 ATOM 1699 C CG . ASP A 0 214 . -60.868 -38.166 69.406 1.00 83.33 214 A 1 ATOM 1700 O OD1 . ASP A 0 214 . -60.744 -39.386 69.137 1.00 83.33 214 A 1 ATOM 1701 O OD2 . ASP A 0 214 . -60.368 -37.601 70.405 1.00 83.33 214 A 1 ATOM 1702 N N . ILE A 0 215 . -61.759 -36.014 65.503 1.00 83.65 215 A 1 ATOM 1703 C CA . ILE A 0 215 . -62.165 -34.930 64.600 1.00 83.65 215 A 1 ATOM 1704 C C . ILE A 0 215 . -62.986 -35.488 63.432 1.00 83.65 215 A 1 ATOM 1705 C CB . ILE A 0 215 . -60.977 -34.080 64.088 1.00 83.65 215 A 1 ATOM 1706 O O . ILE A 0 215 . -63.994 -34.886 63.079 1.00 83.65 215 A 1 ATOM 1707 C CG1 . ILE A 0 215 . -60.046 -33.591 65.218 1.00 83.65 215 A 1 ATOM 1708 C CG2 . ILE A 0 215 . -61.536 -32.848 63.345 1.00 83.65 215 A 1 ATOM 1709 C CD1 . ILE A 0 215 . -58.710 -33.006 64.738 1.00 83.65 215 A 1 ATOM 1710 N N . GLU A 0 216 . -62.628 -36.639 62.851 1.00 85.70 216 A 1 ATOM 1711 C CA . GLU A 0 216 . -63.414 -37.241 61.766 1.00 85.70 216 A 1 ATOM 1712 C C . GLU A 0 216 . -64.842 -37.572 62.225 1.00 85.70 216 A 1 ATOM 1713 C CB . GLU A 0 216 . -62.723 -38.490 61.187 1.00 85.70 216 A 1 ATOM 1714 O O . GLU A 0 216 . -65.802 -37.152 61.577 1.00 85.70 216 A 1 ATOM 1715 C CG . GLU A 0 216 . -63.373 -38.861 59.840 1.00 85.70 216 A 1 ATOM 1716 C CD . GLU A 0 216 . -63.008 -40.255 59.316 1.00 85.70 216 A 1 ATOM 1717 O OE1 . GLU A 0 216 . -63.878 -40.812 58.603 1.00 85.70 216 A 1 ATOM 1718 O OE2 . GLU A 0 216 . -61.898 -40.749 59.610 1.00 85.70 216 A 1 ATOM 1719 N N . VAL A 0 217 . -65.012 -38.253 63.365 1.00 86.10 217 A 1 ATOM 1720 C CA . VAL A 0 217 . -66.356 -38.565 63.880 1.00 86.10 217 A 1 ATOM 1721 C C . VAL A 0 217 . -67.072 -37.291 64.350 1.00 86.10 217 A 1 ATOM 1722 C CB . VAL A 0 217 . -66.341 -39.655 64.970 1.00 86.10 217 A 1 ATOM 1723 O O . VAL A 0 217 . -68.271 -37.150 64.121 1.00 86.10 217 A 1 ATOM 1724 C CG1 . VAL A 0 217 . -67.773 -40.105 65.292 1.00 86.10 217 A 1 ATOM 1725 C CG2 . VAL A 0 217 . -65.608 -40.928 64.522 1.00 86.10 217 A 1 ATOM 1726 N N . SER A 0 218 . -66.362 -36.303 64.900 1.00 87.43 218 A 1 ATOM 1727 C CA . SER A 0 218 . -66.943 -34.988 65.216 1.00 87.43 218 A 1 ATOM 1728 C C . SER A 0 218 . -67.475 -34.273 63.967 1.00 87.43 218 A 1 ATOM 1729 C CB . SER A 0 218 . -65.922 -34.094 65.915 1.00 87.43 218 A 1 ATOM 1730 O O . SER A 0 218 . -68.597 -33.767 63.984 1.00 87.43 218 A 1 ATOM 1731 O OG . SER A 0 218 . -65.586 -34.631 67.173 1.00 87.43 218 A 1 ATOM 1732 N N . LEU A 0 219 . -66.739 -34.298 62.849 1.00 88.43 219 A 1 ATOM 1733 C CA . LEU A 0 219 . -67.219 -33.805 61.553 1.00 88.43 219 A 1 ATOM 1734 C C . LEU A 0 219 . -68.426 -34.613 61.047 1.00 88.43 219 A 1 ATOM 1735 C CB . LEU A 0 219 . -66.088 -33.827 60.504 1.00 88.43 219 A 1 ATOM 1736 O O . LEU A 0 219 . -69.306 -34.030 60.421 1.00 88.43 219 A 1 ATOM 1737 C CG . LEU A 0 219 . -64.942 -32.817 60.706 1.00 88.43 219 A 1 ATOM 1738 C CD1 . LEU A 0 219 . -63.859 -33.098 59.660 1.00 88.43 219 A 1 ATOM 1739 C CD2 . LEU A 0 219 . -65.378 -31.363 60.530 1.00 88.43 219 A 1 ATOM 1740 N N . GLN A 0 220 . -68.523 -35.916 61.340 1.00 87.79 220 A 1 ATOM 1741 C CA . GLN A 0 220 . -69.722 -36.711 61.033 1.00 87.79 220 A 1 ATOM 1742 C C . GLN A 0 220 . -70.937 -36.294 61.884 1.00 87.79 220 A 1 ATOM 1743 C CB . GLN A 0 220 . -69.452 -38.220 61.173 1.00 87.79 220 A 1 ATOM 1744 O O . GLN A 0 220 . -72.045 -36.250 61.350 1.00 87.79 220 A 1 ATOM 1745 C CG . GLN A 0 220 . -68.438 -38.773 60.155 1.00 87.79 220 A 1 ATOM 1746 C CD . GLN A 0 220 . -68.097 -40.244 60.404 1.00 87.79 220 A 1 ATOM 1747 N NE2 . GLN A 0 220 . -66.934 -40.712 60.002 1.00 87.79 220 A 1 ATOM 1748 O OE1 . GLN A 0 220 . -68.888 -41.012 60.931 1.00 87.79 220 A 1 ATOM 1749 N N . VAL A 0 221 . -70.763 -35.930 63.164 1.00 87.49 221 A 1 ATOM 1750 C CA . VAL A 0 221 . -71.862 -35.373 63.984 1.00 87.49 221 A 1 ATOM 1751 C C . VAL A 0 221 . -72.274 -33.996 63.459 1.00 87.49 221 A 1 ATOM 1752 C CB . VAL A 0 221 . -71.527 -35.289 65.490 1.00 87.49 221 A 1 ATOM 1753 O O . VAL A 0 221 . -73.462 -33.726 63.312 1.00 87.49 221 A 1 ATOM 1754 C CG1 . VAL A 0 221 . -72.759 -34.838 66.291 1.00 87.49 221 A 1 ATOM 1755 C CG2 . VAL A 0 221 . -71.116 -36.633 66.099 1.00 87.49 221 A 1 ATOM 1756 N N . LEU A 0 222 . -71.315 -33.138 63.101 1.00 89.00 222 A 1 ATOM 1757 C CA . LEU A 0 222 . -71.600 -31.827 62.510 1.00 89.00 222 A 1 ATOM 1758 C C . LEU A 0 222 . -72.288 -31.936 61.131 1.00 89.00 222 A 1 ATOM 1759 C CB . LEU A 0 222 . -70.295 -31.016 62.446 1.00 89.00 222 A 1 ATOM 1760 O O . LEU A 0 222 . -73.198 -31.160 60.842 1.00 89.00 222 A 1 ATOM 1761 C CG . LEU A 0 222 . -69.706 -30.564 63.800 1.00 89.00 222 A 1 ATOM 1762 C CD1 . LEU A 0 222 . -68.475 -29.690 63.551 1.00 89.00 222 A 1 ATOM 1763 C CD2 . LEU A 0 222 . -70.678 -29.778 64.687 1.00 89.00 222 A 1 ATOM 1764 N N . ASP A 0 223 . -71.929 -32.923 60.306 1.00 88.54 223 A 1 ATOM 1765 C CA . ASP A 0 223 . -72.622 -33.232 59.045 1.00 88.54 223 A 1 ATOM 1766 C C . ASP A 0 223 . -74.023 -33.810 59.281 1.00 88.54 223 A 1 ATOM 1767 C CB . ASP A 0 223 . -71.734 -34.155 58.191 1.00 88.54 223 A 1 ATOM 1768 O O . ASP A 0 223 . -74.940 -33.494 58.525 1.00 88.54 223 A 1 ATOM 1769 C CG . ASP A 0 223 . -72.193 -34.321 56.736 1.00 88.54 223 A 1 ATOM 1770 O OD1 . ASP A 0 223 . -72.338 -33.313 56.009 1.00 88.54 223 A 1 ATOM 1771 O OD2 . ASP A 0 223 . -72.255 -35.478 56.255 1.00 88.54 223 A 1 ATOM 1772 N N . ALA A 0 224 . -74.237 -34.562 60.365 1.00 85.99 224 A 1 ATOM 1773 C CA . ALA A 0 224 . -75.579 -34.941 60.797 1.00 85.99 224 A 1 ATOM 1774 C C . ALA A 0 224 . -76.409 -33.714 61.225 1.00 85.99 224 A 1 ATOM 1775 C CB . ALA A 0 224 . -75.501 -36.017 61.889 1.00 85.99 224 A 1 ATOM 1776 O O . ALA A 0 224 . -77.560 -33.602 60.811 1.00 85.99 224 A 1 ATOM 1777 N N . VAL A 0 225 . -75.838 -32.753 61.964 1.00 86.52 225 A 1 ATOM 1778 C CA . VAL A 0 225 . -76.551 -31.511 62.327 1.00 86.52 225 A 1 ATOM 1779 C C . VAL A 0 225 . -76.949 -30.726 61.076 1.00 86.52 225 A 1 ATOM 1780 C CB . VAL A 0 225 . -75.752 -30.637 63.318 1.00 86.52 225 A 1 ATOM 1781 O O . VAL A 0 225 . -78.114 -30.373 60.945 1.00 86.52 225 A 1 ATOM 1782 C CG1 . VAL A 0 225 . -76.449 -29.298 63.603 1.00 86.52 225 A 1 ATOM 1783 C CG2 . VAL A 0 225 . -75.592 -31.337 64.675 1.00 86.52 225 A 1 ATOM 1784 N N . VAL A 0 226 . -76.033 -30.513 60.123 1.00 85.05 226 A 1 ATOM 1785 C CA . VAL A 0 226 . -76.319 -29.755 58.886 1.00 85.05 226 A 1 ATOM 1786 C C . VAL A 0 226 . -77.260 -30.498 57.923 1.00 85.05 226 A 1 ATOM 1787 C CB . VAL A 0 226 . -74.999 -29.342 58.196 1.00 85.05 226 A 1 ATOM 1788 O O . VAL A 0 226 . -77.984 -29.851 57.168 1.00 85.05 226 A 1 ATOM 1789 C CG1 . VAL A 0 226 . -75.180 -28.671 56.827 1.00 85.05 226 A 1 ATOM 1790 C CG2 . VAL A 0 226 . -74.239 -28.331 59.065 1.00 85.05 226 A 1 ATOM 1791 N N . CYS A 0 227 . -77.276 -31.836 57.924 1.00 83.23 227 A 1 ATOM 1792 C CA . CYS A 0 227 . -78.153 -32.618 57.042 1.00 83.23 227 A 1 ATOM 1793 C C . CYS A 0 227 . -79.549 -32.913 57.620 1.00 83.23 227 A 1 ATOM 1794 C CB . CYS A 0 227 . -77.467 -33.934 56.647 1.00 83.23 227 A 1 ATOM 1795 O O . CYS A 0 227 . -80.463 -33.154 56.833 1.00 83.23 227 A 1 ATOM 1796 S SG . CYS A 0 227 . -76.041 -33.635 55.562 1.00 83.23 227 A 1 ATOM 1797 N N . TYR A 0 228 . -79.719 -32.943 58.949 1.00 80.60 228 A 1 ATOM 1798 C CA . TYR A 0 228 . -80.962 -33.389 59.605 1.00 80.60 228 A 1 ATOM 1799 C C . TYR A 0 228 . -81.594 -32.348 60.551 1.00 80.60 228 A 1 ATOM 1800 C CB . TYR A 0 228 . -80.745 -34.748 60.304 1.00 80.60 228 A 1 ATOM 1801 O O . TYR A 0 228 . -82.690 -32.595 61.056 1.00 80.60 228 A 1 ATOM 1802 C CG . TYR A 0 228 . -80.345 -35.887 59.373 1.00 80.60 228 A 1 ATOM 1803 C CD1 . TYR A 0 228 . -81.318 -36.741 58.815 1.00 80.60 228 A 1 ATOM 1804 C CD2 . TYR A 0 228 . -78.990 -36.094 59.063 1.00 80.60 228 A 1 ATOM 1805 C CE1 . TYR A 0 228 . -80.936 -37.773 57.931 1.00 80.60 228 A 1 ATOM 1806 C CE2 . TYR A 0 228 . -78.598 -37.106 58.172 1.00 80.60 228 A 1 ATOM 1807 O OH . TYR A 0 228 . -79.172 -38.922 56.740 1.00 80.60 228 A 1 ATOM 1808 C CZ . TYR A 0 228 . -79.574 -37.946 57.600 1.00 80.60 228 A 1 ATOM 1809 N N . ASN A 0 229 . -80.969 -31.184 60.773 1.00 77.12 229 A 1 ATOM 1810 C CA . ASN A 0 229 . -81.595 -30.045 61.455 1.00 77.12 229 A 1 ATOM 1811 C C . ASN A 0 229 . -81.141 -28.687 60.869 1.00 77.12 229 A 1 ATOM 1812 C CB . ASN A 0 229 . -81.362 -30.156 62.983 1.00 77.12 229 A 1 ATOM 1813 O O . ASN A 0 229 . -80.302 -28.611 59.972 1.00 77.12 229 A 1 ATOM 1814 C CG . ASN A 0 229 . -82.517 -29.562 63.788 1.00 77.12 229 A 1 ATOM 1815 N ND2 . ASN A 0 229 . -82.702 -29.938 65.027 1.00 77.12 229 A 1 ATOM 1816 O OD1 . ASN A 0 229 . -83.297 -28.763 63.298 1.00 77.12 229 A 1 ATOM 1817 N N . CYS A 0 230 . -81.717 -27.593 61.365 1.00 74.95 230 A 1 ATOM 1818 C CA . CYS A 0 230 . -81.231 -26.240 61.138 1.00 74.95 230 A 1 ATOM 1819 C C . CYS A 0 230 . -80.074 -25.939 62.104 1.00 74.95 230 A 1 ATOM 1820 C CB . CYS A 0 230 . -82.401 -25.270 61.336 1.00 74.95 230 A 1 ATOM 1821 O O . CYS A 0 230 . -80.187 -26.187 63.303 1.00 74.95 230 A 1 ATOM 1822 S SG . CYS A 0 230 . -81.930 -23.629 60.725 1.00 74.95 230 A 1 ATOM 1823 N N . LEU A 0 231 . -78.967 -25.388 61.600 1.00 81.32 231 A 1 ATOM 1824 C CA . LEU A 0 231 . -77.834 -24.987 62.435 1.00 81.32 231 A 1 ATOM 1825 C C . LEU A 0 231 . -78.078 -23.566 62.993 1.00 81.32 231 A 1 ATOM 1826 C CB . LEU A 0 231 . -76.536 -25.129 61.622 1.00 81.32 231 A 1 ATOM 1827 O O . LEU A 0 231 . -78.210 -22.639 62.191 1.00 81.32 231 A 1 ATOM 1828 C CG . LEU A 0 231 . -75.280 -25.033 62.513 1.00 81.32 231 A 1 ATOM 1829 C CD1 . LEU A 0 231 . -74.262 -26.101 62.124 1.00 81.32 231 A 1 ATOM 1830 C CD2 . LEU A 0 231 . -74.594 -23.671 62.401 1.00 81.32 231 A 1 ATOM 1831 N N . PRO A 0 232 . -78.144 -23.350 64.323 1.00 80.15 232 A 1 ATOM 1832 C CA . PRO A 0 232 . -78.500 -22.049 64.892 1.00 80.15 232 A 1 ATOM 1833 C C . PRO A 0 232 . -77.532 -20.944 64.462 1.00 80.15 232 A 1 ATOM 1834 C CB . PRO A 0 232 . -78.499 -22.243 66.413 1.00 80.15 232 A 1 ATOM 1835 O O . PRO A 0 232 . -76.312 -21.117 64.553 1.00 80.15 232 A 1 ATOM 1836 C CG . PRO A 0 232 . -78.834 -23.722 66.567 1.00 80.15 232 A 1 ATOM 1837 C CD . PRO A 0 232 . -78.118 -24.351 65.377 1.00 80.15 232 A 1 ATOM 1838 N N . ALA A 0 233 . -78.067 -19.792 64.047 1.00 80.43 233 A 1 ATOM 1839 C CA . ALA A 0 233 . -77.279 -18.669 63.530 1.00 80.43 233 A 1 ATOM 1840 C C . ALA A 0 233 . -76.209 -18.170 64.521 1.00 80.43 233 A 1 ATOM 1841 C CB . ALA A 0 233 . -78.247 -17.549 63.136 1.00 80.43 233 A 1 ATOM 1842 O O . ALA A 0 233 . -75.128 -17.768 64.107 1.00 80.43 233 A 1 ATOM 1843 N N . GLU A 0 234 . -76.469 -18.279 65.825 1.00 83.71 234 A 1 ATOM 1844 C CA . GLU A 0 234 . -75.523 -17.967 66.908 1.00 83.71 234 A 1 ATOM 1845 C C . GLU A 0 234 . -74.302 -18.904 66.939 1.00 83.71 234 A 1 ATOM 1846 C CB . GLU A 0 234 . -76.263 -18.088 68.247 1.00 83.71 234 A 1 ATOM 1847 O O . GLU A 0 234 . -73.200 -18.494 67.298 1.00 83.71 234 A 1 ATOM 1848 C CG . GLU A 0 234 . -77.457 -17.125 68.360 1.00 83.71 234 A 1 ATOM 1849 C CD . GLU A 0 234 . -78.254 -17.319 69.657 1.00 83.71 234 A 1 ATOM 1850 O OE1 . GLU A 0 234 . -79.335 -16.699 69.737 1.00 83.71 234 A 1 ATOM 1851 O OE2 . GLU A 0 234 . -77.785 -18.085 70.529 1.00 83.71 234 A 1 ATOM 1852 N N . SER A 0 235 . -74.473 -20.165 66.528 1.00 85.91 235 A 1 ATOM 1853 C CA . SER A 0 235 . -73.391 -21.158 66.446 1.00 85.91 235 A 1 ATOM 1854 C C . SER A 0 235 . -72.610 -21.098 65.125 1.00 85.91 235 A 1 ATOM 1855 C CB . SER A 0 235 . -73.949 -22.563 66.711 1.00 85.91 235 A 1 ATOM 1856 O O . SER A 0 235 . -71.483 -21.591 65.046 1.00 85.91 235 A 1 ATOM 1857 O OG . SER A 0 235 . -74.740 -23.044 65.641 1.00 85.91 235 A 1 ATOM 1858 N N . LEU A 0 236 . -73.175 -20.453 64.095 1.00 88.19 236 A 1 ATOM 1859 C CA . LEU A 0 236 . -72.623 -20.399 62.739 1.00 88.19 236 A 1 ATOM 1860 C C . LEU A 0 236 . -71.205 -19.786 62.654 1.00 88.19 236 A 1 ATOM 1861 C CB . LEU A 0 236 . -73.646 -19.693 61.824 1.00 88.19 236 A 1 ATOM 1862 O O . LEU A 0 236 . -70.393 -20.345 61.913 1.00 88.19 236 A 1 ATOM 1863 C CG . LEU A 0 236 . -73.273 -19.639 60.333 1.00 88.19 236 A 1 ATOM 1864 C CD1 . LEU A 0 236 . -73.213 -21.024 59.696 1.00 88.19 236 A 1 ATOM 1865 C CD2 . LEU A 0 236 . -74.312 -18.824 59.564 1.00 88.19 236 A 1 ATOM 1866 N N . PRO A 0 237 . -70.838 -18.711 63.390 1.00 87.64 237 A 1 ATOM 1867 C CA . PRO A 0 237 . -69.470 -18.191 63.367 1.00 87.64 237 A 1 ATOM 1868 C C . PRO A 0 237 . -68.455 -19.211 63.895 1.00 87.64 237 A 1 ATOM 1869 C CB . PRO A 0 237 . -69.484 -16.902 64.200 1.00 87.64 237 A 1 ATOM 1870 O O . PRO A 0 237 . -67.462 -19.483 63.226 1.00 87.64 237 A 1 ATOM 1871 C CG . PRO A 0 237 . -70.949 -16.472 64.166 1.00 87.64 237 A 1 ATOM 1872 C CD . PRO A 0 237 . -71.683 -17.810 64.161 1.00 87.64 237 A 1 ATOM 1873 N N . LEU A 0 238 . -68.728 -19.841 65.045 1.00 88.27 238 A 1 ATOM 1874 C CA . LEU A 0 238 . -67.841 -20.845 65.648 1.00 88.27 238 A 1 ATOM 1875 C C . LEU A 0 238 . -67.719 -22.107 64.779 1.00 88.27 238 A 1 ATOM 1876 C CB . LEU A 0 238 . -68.361 -21.179 67.058 1.00 88.27 238 A 1 ATOM 1877 O O . LEU A 0 238 . -66.628 -22.667 64.646 1.00 88.27 238 A 1 ATOM 1878 C CG . LEU A 0 238 . -67.508 -22.218 67.813 1.00 88.27 238 A 1 ATOM 1879 C CD1 . LEU A 0 238 . -66.081 -21.735 68.084 1.00 88.27 238 A 1 ATOM 1880 C CD2 . LEU A 0 238 . -68.170 -22.538 69.148 1.00 88.27 238 A 1 ATOM 1881 N N . PHE A 0 239 . -68.822 -22.525 64.155 1.00 90.57 239 A 1 ATOM 1882 C CA . PHE A 0 239 . -68.857 -23.632 63.203 1.00 90.57 239 A 1 ATOM 1883 C C . PHE A 0 239 . -67.943 -23.370 61.997 1.00 90.57 239 A 1 ATOM 1884 C CB . PHE A 0 239 . -70.315 -23.832 62.776 1.00 90.57 239 A 1 ATOM 1885 O O . PHE A 0 239 . -67.076 -24.185 61.683 1.00 90.57 239 A 1 ATOM 1886 C CG . PHE A 0 239 . -70.543 -25.019 61.871 1.00 90.57 239 A 1 ATOM 1887 C CD1 . PHE A 0 239 . -70.499 -24.874 60.471 1.00 90.57 239 A 1 ATOM 1888 C CD2 . PHE A 0 239 . -70.846 -26.267 62.438 1.00 90.57 239 A 1 ATOM 1889 C CE1 . PHE A 0 239 . -70.759 -25.982 59.646 1.00 90.57 239 A 1 ATOM 1890 C CE2 . PHE A 0 239 . -71.148 -27.357 61.609 1.00 90.57 239 A 1 ATOM 1891 C CZ . PHE A 0 239 . -71.081 -27.222 60.216 1.00 90.57 239 A 1 ATOM 1892 N N . ILE A 0 240 . -68.075 -22.198 61.364 1.00 90.75 240 A 1 ATOM 1893 C CA . ILE A 0 240 . -67.224 -21.788 60.238 1.00 90.75 240 A 1 ATOM 1894 C C . ILE A 0 240 . -65.761 -21.683 60.680 1.00 90.75 240 A 1 ATOM 1895 C CB . ILE A 0 240 . -67.752 -20.473 59.622 1.00 90.75 240 A 1 ATOM 1896 O O . ILE A 0 240 . -64.892 -22.253 60.027 1.00 90.75 240 A 1 ATOM 1897 C CG1 . ILE A 0 240 . -69.107 -20.734 58.924 1.00 90.75 240 A 1 ATOM 1898 C CG2 . ILE A 0 240 . -66.762 -19.861 58.612 1.00 90.75 240 A 1 ATOM 1899 C CD1 . ILE A 0 240 . -69.858 -19.452 58.556 1.00 90.75 240 A 1 ATOM 1900 N N . VAL A 0 241 . -65.490 -21.030 61.815 1.00 89.03 241 A 1 ATOM 1901 C CA . VAL A 0 241 . -64.141 -20.884 62.388 1.00 89.03 241 A 1 ATOM 1902 C C . VAL A 0 241 . -63.476 -22.243 62.628 1.00 89.03 241 A 1 ATOM 1903 C CB . VAL A 0 241 . -64.222 -20.045 63.682 1.00 89.03 241 A 1 ATOM 1904 O O . VAL A 0 241 . -62.295 -22.412 62.321 1.00 89.03 241 A 1 ATOM 1905 C CG1 . VAL A 0 241 . -62.987 -20.152 64.579 1.00 89.03 241 A 1 ATOM 1906 C CG2 . VAL A 0 241 . -64.408 -18.559 63.356 1.00 89.03 241 A 1 ATOM 1907 N N . THR A 0 242 . -64.229 -23.233 63.112 1.00 88.61 242 A 1 ATOM 1908 C CA . THR A 0 242 . -63.730 -24.602 63.302 1.00 88.61 242 A 1 ATOM 1909 C C . THR A 0 242 . -63.375 -25.240 61.962 1.00 88.61 242 A 1 ATOM 1910 C CB . THR A 0 242 . -64.742 -25.453 64.080 1.00 88.61 242 A 1 ATOM 1911 O O . THR A 0 242 . -62.228 -25.637 61.776 1.00 88.61 242 A 1 ATOM 1912 C CG2 . THR A 0 242 . -64.276 -26.891 64.303 1.00 88.61 242 A 1 ATOM 1913 O OG1 . THR A 0 242 . -64.931 -24.864 65.345 1.00 88.61 242 A 1 ATOM 1914 N N . LEU A 0 243 . -64.297 -25.266 60.991 1.00 90.65 243 A 1 ATOM 1915 C CA . LEU A 0 243 . -64.045 -25.868 59.674 1.00 90.65 243 A 1 ATOM 1916 C C . LEU A 0 243 . -62.874 -25.201 58.934 1.00 90.65 243 A 1 ATOM 1917 C CB . LEU A 0 243 . -65.324 -25.800 58.822 1.00 90.65 243 A 1 ATOM 1918 O O . LEU A 0 243 . -62.054 -25.895 58.329 1.00 90.65 243 A 1 ATOM 1919 C CG . LEU A 0 243 . -66.509 -26.633 59.343 1.00 90.65 243 A 1 ATOM 1920 C CD1 . LEU A 0 243 . -67.689 -26.468 58.388 1.00 90.65 243 A 1 ATOM 1921 C CD2 . LEU A 0 243 . -66.215 -28.127 59.451 1.00 90.65 243 A 1 ATOM 1922 N N . CYS A 0 244 . -62.755 -23.873 59.024 1.00 89.90 244 A 1 ATOM 1923 C CA . CYS A 0 244 . -61.648 -23.115 58.444 1.00 89.90 244 A 1 ATOM 1924 C C . CYS A 0 244 . -60.290 -23.511 59.034 1.00 89.90 244 A 1 ATOM 1925 C CB . CYS A 0 244 . -61.903 -21.618 58.633 1.00 89.90 244 A 1 ATOM 1926 O O . CYS A 0 244 . -59.313 -23.561 58.293 1.00 89.90 244 A 1 ATOM 1927 S SG . CYS A 0 244 . -63.223 -21.041 57.530 1.00 89.90 244 A 1 ATOM 1928 N N . ARG A 0 245 . -60.213 -23.869 60.324 1.00 87.66 245 A 1 ATOM 1929 C CA . ARG A 0 245 . -58.985 -24.446 60.893 1.00 87.66 245 A 1 ATOM 1930 C C . ARG A 0 245 . -58.818 -25.917 60.504 1.00 87.66 245 A 1 ATOM 1931 C CB . ARG A 0 245 . -58.912 -24.216 62.408 1.00 87.66 245 A 1 ATOM 1932 O O . ARG A 0 245 . -57.744 -26.284 60.029 1.00 87.66 245 A 1 ATOM 1933 C CG . ARG A 0 245 . -58.796 -22.719 62.746 1.00 87.66 245 A 1 ATOM 1934 C CD . ARG A 0 245 . -58.431 -22.524 64.220 1.00 87.66 245 A 1 ATOM 1935 N NE . ARG A 0 245 . -58.656 -21.134 64.649 1.00 87.66 245 A 1 ATOM 1936 N NH1 . ARG A 0 245 . -60.461 -21.456 66.039 1.00 87.66 245 A 1 ATOM 1937 N NH2 . ARG A 0 245 . -59.644 -19.410 65.721 1.00 87.66 245 A 1 ATOM 1938 C CZ . ARG A 0 245 . -59.585 -20.679 65.466 1.00 87.66 245 A 1 ATOM 1939 N N . THR A 0 246 . -59.862 -26.742 60.610 1.00 87.37 246 A 1 ATOM 1940 C CA . THR A 0 246 . -59.803 -28.192 60.336 1.00 87.37 246 A 1 ATOM 1941 C C . THR A 0 246 . -59.400 -28.530 58.894 1.00 87.37 246 A 1 ATOM 1942 C CB . THR A 0 246 . -61.141 -28.866 60.685 1.00 87.37 246 A 1 ATOM 1943 O O . THR A 0 246 . -58.697 -29.516 58.686 1.00 87.37 246 A 1 ATOM 1944 C CG2 . THR A 0 246 . -61.088 -30.388 60.591 1.00 87.37 246 A 1 ATOM 1945 O OG1 . THR A 0 246 . -61.514 -28.577 62.011 1.00 87.37 246 A 1 ATOM 1946 N N . ILE A 0 247 . -59.739 -27.704 57.892 1.00 89.15 247 A 1 ATOM 1947 C CA . ILE A 0 247 . -59.320 -27.921 56.488 1.00 89.15 247 A 1 ATOM 1948 C C . ILE A 0 247 . -57.808 -27.720 56.230 1.00 89.15 247 A 1 ATOM 1949 C CB . ILE A 0 247 . -60.224 -27.121 55.522 1.00 89.15 247 A 1 ATOM 1950 O O . ILE A 0 247 . -57.325 -27.895 55.111 1.00 89.15 247 A 1 ATOM 1951 C CG1 . ILE A 0 247 . -60.124 -27.666 54.080 1.00 89.15 247 A 1 ATOM 1952 C CG2 . ILE A 0 247 . -59.943 -25.610 55.564 1.00 89.15 247 A 1 ATOM 1953 C CD1 . ILE A 0 247 . -61.375 -27.399 53.245 1.00 89.15 247 A 1 ATOM 1954 N N . ASN A 0 248 . -57.024 -27.382 57.256 1.00 84.69 248 A 1 ATOM 1955 C CA . ASN A 0 248 . -55.561 -27.403 57.180 1.00 84.69 248 A 1 ATOM 1956 C C . ASN A 0 248 . -54.964 -28.803 57.427 1.00 84.69 248 A 1 ATOM 1957 C CB . ASN A 0 248 . -54.991 -26.320 58.107 1.00 84.69 248 A 1 ATOM 1958 O O . ASN A 0 248 . -53.803 -29.031 57.086 1.00 84.69 248 A 1 ATOM 1959 C CG . ASN A 0 248 . -55.419 -24.942 57.642 1.00 84.69 248 A 1 ATOM 1960 N ND2 . ASN A 0 248 . -56.432 -24.377 58.249 1.00 84.69 248 A 1 ATOM 1961 O OD1 . ASN A 0 248 . -54.885 -24.416 56.678 1.00 84.69 248 A 1 ATOM 1962 N N . VAL A 0 249 . -55.748 -29.749 57.956 1.00 84.29 249 A 1 ATOM 1963 C CA . VAL A 0 249 . -55.347 -31.150 58.160 1.00 84.29 249 A 1 ATOM 1964 C C . VAL A 0 249 . -55.688 -31.957 56.904 1.00 84.29 249 A 1 ATOM 1965 C CB . VAL A 0 249 . -56.024 -31.732 59.415 1.00 84.29 249 A 1 ATOM 1966 O O . VAL A 0 249 . -56.856 -32.081 56.536 1.00 84.29 249 A 1 ATOM 1967 C CG1 . VAL A 0 249 . -55.575 -33.174 59.676 1.00 84.29 249 A 1 ATOM 1968 C CG2 . VAL A 0 249 . -55.703 -30.903 60.667 1.00 84.29 249 A 1 ATOM 1969 N N . LYS A 0 250 . -54.667 -32.501 56.228 1.00 81.65 250 A 1 ATOM 1970 C CA . LYS A 0 250 . -54.773 -33.083 54.872 1.00 81.65 250 A 1 ATOM 1971 C C . LYS A 0 250 . -55.768 -34.240 54.793 1.00 81.65 250 A 1 ATOM 1972 C CB . LYS A 0 250 . -53.391 -33.570 54.414 1.00 81.65 250 A 1 ATOM 1973 O O . LYS A 0 250 . -56.480 -34.380 53.803 1.00 81.65 250 A 1 ATOM 1974 C CG . LYS A 0 250 . -52.429 -32.408 54.136 1.00 81.65 250 A 1 ATOM 1975 C CD . LYS A 0 250 . -51.035 -32.942 53.791 1.00 81.65 250 A 1 ATOM 1976 C CE . LYS A 0 250 . -50.089 -31.768 53.525 1.00 81.65 250 A 1 ATOM 1977 N NZ . LYS A 0 250 . -48.684 -32.224 53.398 1.00 81.65 250 A 1 ATOM 1978 N N . GLU A 0 251 . -55.816 -35.032 55.851 1.00 83.61 251 A 1 ATOM 1979 C CA . GLU A 0 251 . -56.647 -36.218 56.033 1.00 83.61 251 A 1 ATOM 1980 C C . GLU A 0 251 . -58.134 -35.847 56.178 1.00 83.61 251 A 1 ATOM 1981 C CB . GLU A 0 251 . -56.146 -36.964 57.291 1.00 83.61 251 A 1 ATOM 1982 O O . GLU A 0 251 . -59.013 -36.607 55.782 1.00 83.61 251 A 1 ATOM 1983 C CG . GLU A 0 251 . -54.676 -37.450 57.250 1.00 83.61 251 A 1 ATOM 1984 C CD . GLU A 0 251 . -53.602 -36.338 57.218 1.00 83.61 251 A 1 ATOM 1985 O OE1 . GLU A 0 251 . -52.561 -36.544 56.556 1.00 83.61 251 A 1 ATOM 1986 O OE2 . GLU A 0 251 . -53.852 -35.234 57.759 1.00 83.61 251 A 1 ATOM 1987 N N . LEU A 0 252 . -58.419 -34.645 56.693 1.00 84.20 252 A 1 ATOM 1988 C CA . LEU A 0 252 . -59.765 -34.152 56.995 1.00 84.20 252 A 1 ATOM 1989 C C . LEU A 0 252 . -60.309 -33.191 55.923 1.00 84.20 252 A 1 ATOM 1990 C CB . LEU A 0 252 . -59.751 -33.517 58.397 1.00 84.20 252 A 1 ATOM 1991 O O . LEU A 0 252 . -61.470 -32.784 55.997 1.00 84.20 252 A 1 ATOM 1992 C CG . LEU A 0 252 . -59.346 -34.488 59.528 1.00 84.20 252 A 1 ATOM 1993 C CD1 . LEU A 0 252 . -59.175 -33.711 60.827 1.00 84.20 252 A 1 ATOM 1994 C CD2 . LEU A 0 252 . -60.402 -35.570 59.772 1.00 84.20 252 A 1 ATOM 1995 N N . CYS A 0 253 . -59.515 -32.853 54.899 1.00 83.98 253 A 1 ATOM 1996 C CA . CYS A 0 253 . -59.899 -31.924 53.833 1.00 83.98 253 A 1 ATOM 1997 C C . CYS A 0 253 . -61.183 -32.328 53.088 1.00 83.98 253 A 1 ATOM 1998 C CB . CYS A 0 253 . -58.748 -31.805 52.825 1.00 83.98 253 A 1 ATOM 1999 O O . CYS A 0 253 . -62.029 -31.471 52.839 1.00 83.98 253 A 1 ATOM 2000 S SG . CYS A 0 253 . -57.396 -30.816 53.512 1.00 83.98 253 A 1 ATOM 2001 N N . GLU A 0 254 . -61.348 -33.605 52.721 1.00 85.49 254 A 1 ATOM 2002 C CA . GLU A 0 254 . -62.536 -34.067 51.984 1.00 85.49 254 A 1 ATOM 2003 C C . GLU A 0 254 . -63.806 -34.097 52.864 1.00 85.49 254 A 1 ATOM 2004 C CB . GLU A 0 254 . -62.248 -35.373 51.213 1.00 85.49 254 A 1 ATOM 2005 O O . GLU A 0 254 . -64.803 -33.496 52.447 1.00 85.49 254 A 1 ATOM 2006 C CG . GLU A 0 254 . -63.500 -35.894 50.479 1.00 85.49 254 A 1 ATOM 2007 C CD . GLU A 0 254 . -63.241 -37.051 49.497 1.00 85.49 254 A 1 ATOM 2008 O OE1 . GLU A 0 254 . -64.185 -37.355 48.727 1.00 85.49 254 A 1 ATOM 2009 O OE2 . GLU A 0 254 . -62.124 -37.612 49.491 1.00 85.49 254 A 1 ATOM 2010 N N . PRO A 0 255 . -63.797 -34.671 54.089 1.00 86.78 255 A 1 ATOM 2011 C CA . PRO A 0 255 . -64.903 -34.528 55.039 1.00 86.78 255 A 1 ATOM 2012 C C . PRO A 0 255 . -65.275 -33.066 55.325 1.00 86.78 255 A 1 ATOM 2013 C CB . PRO A 0 255 . -64.445 -35.251 56.314 1.00 86.78 255 A 1 ATOM 2014 O O . PRO A 0 255 . -66.451 -32.704 55.257 1.00 86.78 255 A 1 ATOM 2015 C CG . PRO A 0 255 . -63.491 -36.320 55.790 1.00 86.78 255 A 1 ATOM 2016 C CD . PRO A 0 255 . -62.817 -35.620 54.611 1.00 86.78 255 A 1 ATOM 2017 N N . CYS A 0 256 . -64.283 -32.205 55.575 1.00 89.57 256 A 1 ATOM 2018 C CA . CYS A 0 256 . -64.496 -30.795 55.896 1.00 89.57 256 A 1 ATOM 2019 C C . CYS A 0 256 . -65.063 -30.001 54.702 1.00 89.57 256 A 1 ATOM 2020 C CB . CYS A 0 256 . -63.169 -30.227 56.418 1.00 89.57 256 A 1 ATOM 2021 O O . CYS A 0 256 . -66.029 -29.251 54.856 1.00 89.57 256 A 1 ATOM 2022 S SG . CYS A 0 256 . -63.468 -28.592 57.128 1.00 89.57 256 A 1 ATOM 2023 N N . TRP A 0 257 . -64.546 -30.215 53.483 1.00 88.71 257 A 1 ATOM 2024 C CA . TRP A 0 257 . -65.114 -29.616 52.269 1.00 88.71 257 A 1 ATOM 2025 C C . TRP A 0 257 . -66.531 -30.127 51.981 1.00 88.71 257 A 1 ATOM 2026 C CB . TRP A 0 257 . -64.197 -29.834 51.055 1.00 88.71 257 A 1 ATOM 2027 O O . TRP A 0 257 . -67.390 -29.329 51.610 1.00 88.71 257 A 1 ATOM 2028 C CG . TRP A 0 257 . -64.809 -29.389 49.754 1.00 88.71 257 A 1 ATOM 2029 C CD1 . TRP A 0 257 . -65.263 -30.216 48.786 1.00 88.71 257 A 1 ATOM 2030 C CD2 . TRP A 0 257 . -65.167 -28.039 49.318 1.00 88.71 257 A 1 ATOM 2031 C CE2 . TRP A 0 257 . -65.938 -28.138 48.121 1.00 88.71 257 A 1 ATOM 2032 C CE3 . TRP A 0 257 . -64.957 -26.743 49.833 1.00 88.71 257 A 1 ATOM 2033 N NE1 . TRP A 0 257 . -65.904 -29.481 47.806 1.00 88.71 257 A 1 ATOM 2034 C CH2 . TRP A 0 257 . -66.336 -25.750 48.076 1.00 88.71 257 A 1 ATOM 2035 C CZ2 . TRP A 0 257 . -66.543 -27.021 47.520 1.00 88.71 257 A 1 ATOM 2036 C CZ3 . TRP A 0 257 . -65.527 -25.610 49.214 1.00 88.71 257 A 1 ATOM 2037 N N . LYS A 0 258 . -66.817 -31.421 52.181 1.00 88.21 258 A 1 ATOM 2038 C CA . LYS A 0 258 . -68.177 -31.970 52.044 1.00 88.21 258 A 1 ATOM 2039 C C . LYS A 0 258 . -69.152 -31.292 53.011 1.00 88.21 258 A 1 ATOM 2040 C CB . LYS A 0 258 . -68.126 -33.497 52.218 1.00 88.21 258 A 1 ATOM 2041 O O . LYS A 0 258 . -70.223 -30.871 52.580 1.00 88.21 258 A 1 ATOM 2042 C CG . LYS A 0 258 . -69.522 -34.138 52.267 1.00 88.21 258 A 1 ATOM 2043 C CD . LYS A 0 258 . -69.425 -35.670 52.267 1.00 88.21 258 A 1 ATOM 2044 C CE . LYS A 0 258 . -70.760 -36.314 52.665 1.00 88.21 258 A 1 ATOM 2045 N NZ . LYS A 0 258 . -70.997 -36.180 54.122 1.00 88.21 258 A 1 ATOM 2046 N N . LEU A 0 259 . -68.763 -31.131 54.274 1.00 90.19 259 A 1 ATOM 2047 C CA . LEU A 0 259 . -69.575 -30.475 55.297 1.00 90.19 259 A 1 ATOM 2048 C C . LEU A 0 259 . -69.800 -28.983 55.000 1.00 90.19 259 A 1 ATOM 2049 C CB . LEU A 0 259 . -68.898 -30.722 56.654 1.00 90.19 259 A 1 ATOM 2050 O O . LEU A 0 259 . -70.942 -28.524 54.978 1.00 90.19 259 A 1 ATOM 2051 C CG . LEU A 0 259 . -69.590 -30.045 57.847 1.00 90.19 259 A 1 ATOM 2052 C CD1 . LEU A 0 259 . -71.094 -30.300 57.866 1.00 90.19 259 A 1 ATOM 2053 C CD2 . LEU A 0 259 . -68.980 -30.588 59.133 1.00 90.19 259 A 1 ATOM 2054 N N . MET A 0 260 . -68.746 -28.227 54.676 1.00 89.19 260 A 1 ATOM 2055 C CA . MET A 0 260 . -68.897 -26.816 54.299 1.00 89.19 260 A 1 ATOM 2056 C C . MET A 0 260 . -69.718 -26.655 53.008 1.00 89.19 260 A 1 ATOM 2057 C CB . MET A 0 260 . -67.518 -26.151 54.172 1.00 89.19 260 A 1 ATOM 2058 O O . MET A 0 260 . -70.527 -25.737 52.897 1.00 89.19 260 A 1 ATOM 2059 C CG . MET A 0 260 . -67.643 -24.637 53.945 1.00 89.19 260 A 1 ATOM 2060 S SD . MET A 0 260 . -68.420 -23.695 55.283 1.00 89.19 260 A 1 ATOM 2061 C CE . MET A 0 260 . -66.976 -23.435 56.346 1.00 89.19 260 A 1 ATOM 2062 N N . ARG A 0 261 . -69.582 -27.571 52.041 1.00 88.15 261 A 1 ATOM 2063 C CA . ARG A 0 261 . -70.414 -27.597 50.828 1.00 88.15 261 A 1 ATOM 2064 C C . ARG A 0 261 . -71.889 -27.852 51.150 1.00 88.15 261 A 1 ATOM 2065 C CB . ARG A 0 261 . -69.851 -28.643 49.856 1.00 88.15 261 A 1 ATOM 2066 O O . ARG A 0 261 . -72.742 -27.241 50.509 1.00 88.15 261 A 1 ATOM 2067 C CG . ARG A 0 261 . -70.647 -28.700 48.550 1.00 88.15 261 A 1 ATOM 2068 C CD . ARG A 0 261 . -70.167 -29.842 47.660 1.00 88.15 261 A 1 ATOM 2069 N NE . ARG A 0 261 . -71.105 -30.031 46.539 1.00 88.15 261 A 1 ATOM 2070 N NH1 . ARG A 0 261 . -70.208 -31.967 45.704 1.00 88.15 261 A 1 ATOM 2071 N NH2 . ARG A 0 261 . -72.081 -31.136 44.810 1.00 88.15 261 A 1 ATOM 2072 C CZ . ARG A 0 261 . -71.125 -31.040 45.690 1.00 88.15 261 A 1 ATOM 2073 N N . ASN A 0 262 . -72.189 -28.717 52.120 1.00 87.17 262 A 1 ATOM 2074 C CA . ASN A 0 262 . -73.552 -28.934 52.602 1.00 87.17 262 A 1 ATOM 2075 C C . ASN A 0 262 . -74.101 -27.649 53.246 1.00 87.17 262 A 1 ATOM 2076 C CB . ASN A 0 262 . -73.589 -30.166 53.533 1.00 87.17 262 A 1 ATOM 2077 O O . ASN A 0 262 . -75.150 -27.172 52.818 1.00 87.17 262 A 1 ATOM 2078 C CG . ASN A 0 262 . -73.455 -31.493 52.797 1.00 87.17 262 A 1 ATOM 2079 N ND2 . ASN A 0 262 . -73.235 -32.580 53.495 1.00 87.17 262 A 1 ATOM 2080 O OD1 . ASN A 0 262 . -73.583 -31.596 51.583 1.00 87.17 262 A 1 ATOM 2081 N N . LEU A 0 263 . -73.346 -27.013 54.154 1.00 88.30 263 A 1 ATOM 2082 C CA . LEU A 0 263 . -73.704 -25.730 54.782 1.00 88.30 263 A 1 ATOM 2083 C C . LEU A 0 263 . -73.989 -24.632 53.739 1.00 88.30 263 A 1 ATOM 2084 C CB . LEU A 0 263 . -72.560 -25.301 55.723 1.00 88.30 263 A 1 ATOM 2085 O O . LEU A 0 263 . -75.043 -23.995 53.776 1.00 88.30 263 A 1 ATOM 2086 C CG . LEU A 0 263 . -72.880 -24.035 56.546 1.00 88.30 263 A 1 ATOM 2087 C CD1 . LEU A 0 263 . -73.702 -24.379 57.788 1.00 88.30 263 A 1 ATOM 2088 C CD2 . LEU A 0 263 . -71.587 -23.330 56.953 1.00 88.30 263 A 1 ATOM 2089 N N . LEU A 0 264 . -73.084 -24.448 52.773 1.00 86.16 264 A 1 ATOM 2090 C CA . LEU A 0 264 . -73.201 -23.475 51.679 1.00 86.16 264 A 1 ATOM 2091 C C . LEU A 0 264 . -74.328 -23.796 50.677 1.00 86.16 264 A 1 ATOM 2092 C CB . LEU A 0 264 . -71.848 -23.393 50.953 1.00 86.16 264 A 1 ATOM 2093 O O . LEU A 0 264 . -74.732 -22.928 49.901 1.00 86.16 264 A 1 ATOM 2094 C CG . LEU A 0 264 . -70.719 -22.701 51.737 1.00 86.16 264 A 1 ATOM 2095 C CD1 . LEU A 0 264 . -69.391 -22.970 51.030 1.00 86.16 264 A 1 ATOM 2096 C CD2 . LEU A 0 264 . -70.926 -21.187 51.772 1.00 86.16 264 A 1 ATOM 2097 N N . GLY A 0 265 . -74.839 -25.029 50.686 1.00 83.37 265 A 1 ATOM 2098 C CA . GLY A 0 265 . -76.039 -25.437 49.957 1.00 83.37 265 A 1 ATOM 2099 C C . GLY A 0 265 . -77.354 -25.086 50.667 1.00 83.37 265 A 1 ATOM 2100 O O . GLY A 0 265 . -78.398 -25.085 50.017 1.00 83.37 265 A 1 ATOM 2101 N N . THR A 0 266 . -77.324 -24.780 51.969 1.00 85.34 266 A 1 ATOM 2102 C CA . THR A 0 266 . -78.516 -24.404 52.751 1.00 85.34 266 A 1 ATOM 2103 C C . THR A 0 266 . -78.909 -22.932 52.563 1.00 85.34 266 A 1 ATOM 2104 C CB . THR A 0 266 . -78.353 -24.689 54.258 1.00 85.34 266 A 1 ATOM 2105 O O . THR A 0 266 . -78.185 -22.135 51.962 1.00 85.34 266 A 1 ATOM 2106 C CG2 . THR A 0 266 . -77.833 -26.078 54.606 1.00 85.34 266 A 1 ATOM 2107 O OG1 . THR A 0 266 . -77.510 -23.731 54.846 1.00 85.34 266 A 1 ATOM 2108 N N . HIS A 0 267 . -80.039 -22.533 53.157 1.00 84.04 267 A 1 ATOM 2109 C CA . HIS A 0 267 . -80.450 -21.129 53.255 1.00 84.04 267 A 1 ATOM 2110 C C . HIS A 0 267 . -79.409 -20.244 53.976 1.00 84.04 267 A 1 ATOM 2111 C CB . HIS A 0 267 . -81.823 -21.061 53.943 1.00 84.04 267 A 1 ATOM 2112 O O . HIS A 0 267 . -79.293 -19.061 53.657 1.00 84.04 267 A 1 ATOM 2113 C CG . HIS A 0 267 . -81.805 -21.452 55.402 1.00 84.04 267 A 1 ATOM 2114 C CD2 . HIS A 0 267 . -81.628 -20.596 56.456 1.00 84.04 267 A 1 ATOM 2115 N ND1 . HIS A 0 267 . -81.959 -22.718 55.930 1.00 84.04 267 A 1 ATOM 2116 C CE1 . HIS A 0 267 . -81.866 -22.622 57.268 1.00 84.04 267 A 1 ATOM 2117 N NE2 . HIS A 0 267 . -81.667 -21.348 57.628 1.00 84.04 267 A 1 ATOM 2118 N N . LEU A 0 268 . -78.598 -20.816 54.877 1.00 84.87 268 A 1 ATOM 2119 C CA . LEU A 0 268 . -77.500 -20.115 55.547 1.00 84.87 268 A 1 ATOM 2120 C C . LEU A 0 268 . -76.313 -19.837 54.616 1.00 84.87 268 A 1 ATOM 2121 C CB . LEU A 0 268 . -77.024 -20.904 56.784 1.00 84.87 268 A 1 ATOM 2122 O O . LEU A 0 268 . -75.436 -19.074 55.001 1.00 84.87 268 A 1 ATOM 2123 C CG . LEU A 0 268 . -78.097 -21.166 57.854 1.00 84.87 268 A 1 ATOM 2124 C CD1 . LEU A 0 268 . -77.510 -22.039 58.960 1.00 84.87 268 A 1 ATOM 2125 C CD2 . LEU A 0 268 . -78.615 -19.869 58.480 1.00 84.87 268 A 1 ATOM 2126 N N . GLY A 0 269 . -76.256 -20.388 53.397 1.00 85.69 269 A 1 ATOM 2127 C CA . GLY A 0 269 . -75.078 -20.286 52.528 1.00 85.69 269 A 1 ATOM 2128 C C . GLY A 0 269 . -74.625 -18.852 52.224 1.00 85.69 269 A 1 ATOM 2129 O O . GLY A 0 269 . -73.427 -18.575 52.235 1.00 85.69 269 A 1 ATOM 2130 N N . HIS A 0 270 . -75.557 -17.910 52.052 1.00 86.45 270 A 1 ATOM 2131 C CA . HIS A 0 270 . -75.214 -16.491 51.882 1.00 86.45 270 A 1 ATOM 2132 C C . HIS A 0 270 . -74.695 -15.853 53.187 1.00 86.45 270 A 1 ATOM 2133 C CB . HIS A 0 270 . -76.414 -15.722 51.307 1.00 86.45 270 A 1 ATOM 2134 O O . HIS A 0 270 . -73.771 -15.045 53.136 1.00 86.45 270 A 1 ATOM 2135 C CG . HIS A 0 270 . -76.748 -16.095 49.879 1.00 86.45 270 A 1 ATOM 2136 C CD2 . HIS A 0 270 . -76.197 -15.558 48.743 1.00 86.45 270 A 1 ATOM 2137 N ND1 . HIS A 0 270 . -77.658 -17.044 49.469 1.00 86.45 270 A 1 ATOM 2138 C CE1 . HIS A 0 270 . -77.647 -17.083 48.125 1.00 86.45 270 A 1 ATOM 2139 N NE2 . HIS A 0 270 . -76.773 -16.190 47.630 1.00 86.45 270 A 1 ATOM 2140 N N . SER A 0 271 . -75.220 -16.258 54.351 1.00 88.27 271 A 1 ATOM 2141 C CA . SER A 0 271 . -74.697 -15.851 55.665 1.00 88.27 271 A 1 ATOM 2142 C C . SER A 0 271 . -73.338 -16.493 55.963 1.00 88.27 271 A 1 ATOM 2143 C CB . SER A 0 271 . -75.711 -16.176 56.769 1.00 88.27 271 A 1 ATOM 2144 O O . SER A 0 271 . -72.483 -15.840 56.543 1.00 88.27 271 A 1 ATOM 2145 O OG . SER A 0 271 . -75.197 -15.896 58.055 1.00 88.27 271 A 1 ATOM 2146 N N . ALA A 0 272 . -73.079 -17.717 55.502 1.00 89.24 272 A 1 ATOM 2147 C CA . ALA A 0 272 . -71.782 -18.366 55.642 1.00 89.24 272 A 1 ATOM 2148 C C . ALA A 0 272 . -70.703 -17.692 54.777 1.00 89.24 272 A 1 ATOM 2149 C CB . ALA A 0 272 . -71.941 -19.860 55.339 1.00 89.24 272 A 1 ATOM 2150 O O . ALA A 0 272 . -69.596 -17.474 55.262 1.00 89.24 272 A 1 ATOM 2151 N N . ILE A 0 273 . -71.027 -17.288 53.539 1.00 88.95 273 A 1 ATOM 2152 C CA . ILE A 0 273 . -70.140 -16.434 52.729 1.00 88.95 273 A 1 ATOM 2153 C C . ILE A 0 273 . -69.930 -15.072 53.404 1.00 88.95 273 A 1 ATOM 2154 C CB . ILE A 0 273 . -70.663 -16.283 51.279 1.00 88.95 273 A 1 ATOM 2155 O O . ILE A 0 273 . -68.789 -14.640 53.509 1.00 88.95 273 A 1 ATOM 2156 C CG1 . ILE A 0 273 . -70.627 -17.612 50.490 1.00 88.95 273 A 1 ATOM 2157 C CG2 . ILE A 0 273 . -69.898 -15.201 50.489 1.00 88.95 273 A 1 ATOM 2158 C CD1 . ILE A 0 273 . -69.235 -18.193 50.189 1.00 88.95 273 A 1 ATOM 2159 N N . TYR A 0 274 . -70.986 -14.423 53.909 1.00 88.34 274 A 1 ATOM 2160 C CA . TYR A 0 274 . -70.865 -13.145 54.623 1.00 88.34 274 A 1 ATOM 2161 C C . TYR A 0 274 . -69.986 -13.257 55.878 1.00 88.34 274 A 1 ATOM 2162 C CB . TYR A 0 274 . -72.260 -12.614 54.973 1.00 88.34 274 A 1 ATOM 2163 O O . TYR A 0 274 . -69.093 -12.441 56.072 1.00 88.34 274 A 1 ATOM 2164 C CG . TYR A 0 274 . -72.232 -11.288 55.707 1.00 88.34 274 A 1 ATOM 2165 C CD1 . TYR A 0 274 . -72.367 -11.254 57.110 1.00 88.34 274 A 1 ATOM 2166 C CD2 . TYR A 0 274 . -72.015 -10.094 54.992 1.00 88.34 274 A 1 ATOM 2167 C CE1 . TYR A 0 274 . -72.296 -10.025 57.794 1.00 88.34 274 A 1 ATOM 2168 C CE2 . TYR A 0 274 . -71.932 -8.865 55.675 1.00 88.34 274 A 1 ATOM 2169 O OH . TYR A 0 274 . -71.986 -7.650 57.745 1.00 88.34 274 A 1 ATOM 2170 C CZ . TYR A 0 274 . -72.073 -8.830 57.079 1.00 88.34 274 A 1 ATOM 2171 N N . ASN A 0 275 . -70.162 -14.306 56.683 1.00 88.69 275 A 1 ATOM 2172 C CA . ASN A 0 275 . -69.335 -14.562 57.858 1.00 88.69 275 A 1 ATOM 2173 C C . ASN A 0 275 . -67.882 -14.868 57.462 1.00 88.69 275 A 1 ATOM 2174 C CB . ASN A 0 275 . -69.947 -15.706 58.688 1.00 88.69 275 A 1 ATOM 2175 O O . ASN A 0 275 . -66.974 -14.377 58.116 1.00 88.69 275 A 1 ATOM 2176 C CG . ASN A 0 275 . -71.243 -15.346 59.401 1.00 88.69 275 A 1 ATOM 2177 N ND2 . ASN A 0 275 . -71.793 -16.269 60.156 1.00 88.69 275 A 1 ATOM 2178 O OD1 . ASN A 0 275 . -71.783 -14.258 59.307 1.00 88.69 275 A 1 ATOM 2179 N N . MET A 0 276 . -67.631 -15.617 56.380 1.00 89.90 276 A 1 ATOM 2180 C CA . MET A 0 276 . -66.267 -15.824 55.870 1.00 89.90 276 A 1 ATOM 2181 C C . MET A 0 276 . -65.631 -14.537 55.333 1.00 89.90 276 A 1 ATOM 2182 C CB . MET A 0 276 . -66.235 -16.939 54.816 1.00 89.90 276 A 1 ATOM 2183 O O . MET A 0 276 . -64.441 -14.333 55.546 1.00 89.90 276 A 1 ATOM 2184 C CG . MET A 0 276 . -66.312 -18.309 55.495 1.00 89.90 276 A 1 ATOM 2185 S SD . MET A 0 276 . -66.193 -19.730 54.381 1.00 89.90 276 A 1 ATOM 2186 C CE . MET A 0 276 . -67.928 -19.911 53.913 1.00 89.90 276 A 1 ATOM 2187 N N . CYS A 0 277 . -66.403 -13.648 54.702 1.00 89.48 277 A 1 ATOM 2188 C CA . CYS A 0 277 . -65.960 -12.289 54.388 1.00 89.48 277 A 1 ATOM 2189 C C . CYS A 0 277 . -65.611 -11.515 55.663 1.00 89.48 277 A 1 ATOM 2190 C CB . CYS A 0 277 . -67.029 -11.575 53.552 1.00 89.48 277 A 1 ATOM 2191 O O . CYS A 0 277 . -64.507 -10.998 55.763 1.00 89.48 277 A 1 ATOM 2192 S SG . CYS A 0 277 . -66.952 -12.167 51.836 1.00 89.48 277 A 1 ATOM 2193 N N . HIS A 0 278 . -66.479 -11.521 56.674 1.00 89.31 278 A 1 ATOM 2194 C CA . HIS A 0 278 . -66.237 -10.813 57.929 1.00 89.31 278 A 1 ATOM 2195 C C . HIS A 0 278 . -65.009 -11.349 58.690 1.00 89.31 278 A 1 ATOM 2196 C CB . HIS A 0 278 . -67.517 -10.855 58.773 1.00 89.31 278 A 1 ATOM 2197 O O . HIS A 0 278 . -64.214 -10.563 59.188 1.00 89.31 278 A 1 ATOM 2198 C CG . HIS A 0 278 . -67.539 -9.814 59.860 1.00 89.31 278 A 1 ATOM 2199 C CD2 . HIS A 0 278 . -67.847 -10.009 61.179 1.00 89.31 278 A 1 ATOM 2200 N ND1 . HIS A 0 278 . -67.284 -8.470 59.697 1.00 89.31 278 A 1 ATOM 2201 C CE1 . HIS A 0 278 . -67.428 -7.876 60.892 1.00 89.31 278 A 1 ATOM 2202 N NE2 . HIS A 0 278 . -67.792 -8.770 61.824 1.00 89.31 278 A 1 ATOM 2203 N N . LEU A 0 279 . -64.769 -12.667 58.684 1.00 88.48 279 A 1 ATOM 2204 C CA . LEU A 0 279 . -63.548 -13.291 59.224 1.00 88.48 279 A 1 ATOM 2205 C C . LEU A 0 279 . -62.257 -12.857 58.499 1.00 88.48 279 A 1 ATOM 2206 C CB . LEU A 0 279 . -63.682 -14.826 59.142 1.00 88.48 279 A 1 ATOM 2207 O O . LEU A 0 279 . -61.179 -12.985 59.068 1.00 88.48 279 A 1 ATOM 2208 C CG . LEU A 0 279 . -64.682 -15.462 60.126 1.00 88.48 279 A 1 ATOM 2209 C CD1 . LEU A 0 279 . -64.893 -16.933 59.758 1.00 88.48 279 A 1 ATOM 2210 C CD2 . LEU A 0 279 . -64.200 -15.389 61.571 1.00 88.48 279 A 1 ATOM 2211 N N . MET A 0 280 . -62.355 -12.366 57.259 1.00 88.06 280 A 1 ATOM 2212 C CA . MET A 0 280 . -61.240 -11.805 56.481 1.00 88.06 280 A 1 ATOM 2213 C C . MET A 0 280 . -61.094 -10.278 56.634 1.00 88.06 280 A 1 ATOM 2214 C CB . MET A 0 280 . -61.423 -12.180 55.001 1.00 88.06 280 A 1 ATOM 2215 O O . MET A 0 280 . -60.113 -9.708 56.162 1.00 88.06 280 A 1 ATOM 2216 C CG . MET A 0 280 . -61.181 -13.671 54.726 1.00 88.06 280 A 1 ATOM 2217 S SD . MET A 0 280 . -61.249 -14.155 52.971 1.00 88.06 280 A 1 ATOM 2218 C CE . MET A 0 280 . -63.000 -13.897 52.595 1.00 88.06 280 A 1 ATOM 2219 N N . GLU A 0 281 . -62.065 -9.619 57.269 1.00 87.49 281 A 1 ATOM 2220 C CA . GLU A 0 281 . -62.143 -8.161 57.446 1.00 87.49 281 A 1 ATOM 2221 C C . GLU A 0 281 . -61.945 -7.745 58.917 1.00 87.49 281 A 1 ATOM 2222 C CB . GLU A 0 281 . -63.504 -7.676 56.909 1.00 87.49 281 A 1 ATOM 2223 O O . GLU A 0 281 . -61.461 -6.649 59.199 1.00 87.49 281 A 1 ATOM 2224 C CG . GLU A 0 281 . -63.648 -7.893 55.389 1.00 87.49 281 A 1 ATOM 2225 C CD . GLU A 0 281 . -65.053 -7.613 54.831 1.00 87.49 281 A 1 ATOM 2226 O OE1 . GLU A 0 281 . -65.220 -7.826 53.603 1.00 87.49 281 A 1 ATOM 2227 O OE2 . GLU A 0 281 . -65.955 -7.184 55.585 1.00 87.49 281 A 1 ATOM 2228 N N . ASP A 0 282 . -62.283 -8.621 59.868 1.00 85.31 282 A 1 ATOM 2229 C CA . ASP A 0 282 . -62.106 -8.395 61.299 1.00 85.31 282 A 1 ATOM 2230 C C . ASP A 0 282 . -60.635 -8.540 61.725 1.00 85.31 282 A 1 ATOM 2231 C CB . ASP A 0 282 . -63.054 -9.293 62.108 1.00 85.31 282 A 1 ATOM 2232 O O . ASP A 0 282 . -59.987 -9.585 61.597 1.00 85.31 282 A 1 ATOM 2233 C CG . ASP A 0 282 . -62.929 -9.126 63.632 1.00 85.31 282 A 1 ATOM 2234 O OD1 . ASP A 0 282 . -62.217 -8.195 64.088 1.00 85.31 282 A 1 ATOM 2235 O OD2 . ASP A 0 282 . -63.532 -9.951 64.349 1.00 85.31 282 A 1 ATOM 2236 N N . ARG A 0 283 . -60.132 -7.459 62.321 1.00 79.48 283 A 1 ATOM 2237 C CA . ARG A 0 283 . -58.773 -7.323 62.840 1.00 79.48 283 A 1 ATOM 2238 C C . ARG A 0 283 . -58.436 -8.337 63.938 1.00 79.48 283 A 1 ATOM 2239 C CB . ARG A 0 283 . -58.603 -5.870 63.296 1.00 79.48 283 A 1 ATOM 2240 O O . ARG A 0 283 . -57.258 -8.630 64.114 1.00 79.48 283 A 1 ATOM 2241 C CG . ARG A 0 283 . -57.134 -5.488 63.500 1.00 79.48 283 A 1 ATOM 2242 C CD . ARG A 0 283 . -57.034 -3.976 63.706 1.00 79.48 283 A 1 ATOM 2243 N NE . ARG A 0 283 . -55.629 -3.537 63.740 1.00 79.48 283 A 1 ATOM 2244 N NH1 . ARG A 0 283 . -56.023 -1.285 63.560 1.00 79.48 283 A 1 ATOM 2245 N NH2 . ARG A 0 283 . -53.922 -2.039 63.651 1.00 79.48 283 A 1 ATOM 2246 C CZ . ARG A 0 283 . -55.200 -2.293 63.650 1.00 79.48 283 A 1 ATOM 2247 N N . ALA A 0 284 . -59.428 -8.889 64.641 1.00 82.92 284 A 1 ATOM 2248 C CA . ALA A 0 284 . -59.217 -9.916 65.663 1.00 82.92 284 A 1 ATOM 2249 C C . ALA A 0 284 . -58.708 -11.256 65.094 1.00 82.92 284 A 1 ATOM 2250 C CB . ALA A 0 284 . -60.531 -10.107 66.426 1.00 82.92 284 A 1 ATOM 2251 O O . ALA A 0 284 . -58.019 -11.990 65.800 1.00 82.92 284 A 1 ATOM 2252 N N . TYR A 0 285 . -59.001 -11.568 63.825 1.00 81.53 285 A 1 ATOM 2253 C CA . TYR A 0 285 . -58.588 -12.823 63.179 1.00 81.53 285 A 1 ATOM 2254 C C . TYR A 0 285 . -57.382 -12.668 62.243 1.00 81.53 285 A 1 ATOM 2255 C CB . TYR A 0 285 . -59.792 -13.466 62.480 1.00 81.53 285 A 1 ATOM 2256 O O . TYR A 0 285 . -56.914 -13.655 61.680 1.00 81.53 285 A 1 ATOM 2257 C CG . TYR A 0 285 . -60.944 -13.759 63.423 1.00 81.53 285 A 1 ATOM 2258 C CD1 . TYR A 0 285 . -60.809 -14.726 64.439 1.00 81.53 285 A 1 ATOM 2259 C CD2 . TYR A 0 285 . -62.129 -13.012 63.324 1.00 81.53 285 A 1 ATOM 2260 C CE1 . TYR A 0 285 . -61.872 -14.964 65.334 1.00 81.53 285 A 1 ATOM 2261 C CE2 . TYR A 0 285 . -63.182 -13.221 64.232 1.00 81.53 285 A 1 ATOM 2262 O OH . TYR A 0 285 . -64.076 -14.413 66.108 1.00 81.53 285 A 1 ATOM 2263 C CZ . TYR A 0 285 . -63.058 -14.207 65.232 1.00 81.53 285 A 1 ATOM 2264 N N . MET A 0 286 . -56.826 -11.457 62.112 1.00 77.80 286 A 1 ATOM 2265 C CA . MET A 0 286 . -55.712 -11.169 61.198 1.00 77.80 286 A 1 ATOM 2266 C C . MET A 0 286 . -54.408 -11.930 61.506 1.00 77.80 286 A 1 ATOM 2267 C CB . MET A 0 286 . -55.448 -9.659 61.162 1.00 77.80 286 A 1 ATOM 2268 O O . MET A 0 286 . -53.575 -12.084 60.614 1.00 77.80 286 A 1 ATOM 2269 C CG . MET A 0 286 . -56.447 -8.935 60.249 1.00 77.80 286 A 1 ATOM 2270 S SD . MET A 0 286 . -56.178 -7.143 60.090 1.00 77.80 286 A 1 ATOM 2271 C CE . MET A 0 286 . -54.491 -7.121 59.442 1.00 77.80 286 A 1 ATOM 2272 N N . GLU A 0 287 . -54.219 -12.412 62.737 1.00 79.15 287 A 1 ATOM 2273 C CA . GLU A 0 287 . -53.067 -13.246 63.125 1.00 79.15 287 A 1 ATOM 2274 C C . GLU A 0 287 . -53.328 -14.755 62.922 1.00 79.15 287 A 1 ATOM 2275 C CB . GLU A 0 287 . -52.658 -12.925 64.577 1.00 79.15 287 A 1 ATOM 2276 O O . GLU A 0 287 . -52.390 -15.550 62.852 1.00 79.15 287 A 1 ATOM 2277 C CG . GLU A 0 287 . -52.190 -11.463 64.735 1.00 79.15 287 A 1 ATOM 2278 C CD . GLU A 0 287 . -51.660 -11.109 66.136 1.00 79.15 287 A 1 ATOM 2279 O OE1 . GLU A 0 287 . -51.114 -9.987 66.263 1.00 79.15 287 A 1 ATOM 2280 O OE2 . GLU A 0 287 . -51.805 -11.932 67.068 1.00 79.15 287 A 1 ATOM 2281 N N . ASP A 0 288 . -54.591 -15.171 62.762 1.00 86.31 288 A 1 ATOM 2282 C CA . ASP A 0 288 . -54.988 -16.573 62.596 1.00 86.31 288 A 1 ATOM 2283 C C . ASP A 0 288 . -54.908 -17.001 61.119 1.00 86.31 288 A 1 ATOM 2284 C CB . ASP A 0 288 . -56.352 -16.816 63.257 1.00 86.31 288 A 1 ATOM 2285 O O . ASP A 0 288 . -55.899 -17.176 60.405 1.00 86.31 288 A 1 ATOM 2286 C CG . ASP A 0 288 . -56.684 -18.304 63.437 1.00 86.31 288 A 1 ATOM 2287 O OD1 . ASP A 0 288 . -56.147 -19.178 62.720 1.00 86.31 288 A 1 ATOM 2288 O OD2 . ASP A 0 288 . -57.546 -18.603 64.293 1.00 86.31 288 A 1 ATOM 2289 N N . ALA A 0 289 . -53.672 -17.170 60.650 1.00 85.34 289 A 1 ATOM 2290 C CA . ALA A 0 289 . -53.365 -17.631 59.301 1.00 85.34 289 A 1 ATOM 2291 C C . ALA A 0 289 . -54.140 -18.895 58.851 1.00 85.34 289 A 1 ATOM 2292 C CB . ALA A 0 289 . -51.850 -17.820 59.194 1.00 85.34 289 A 1 ATOM 2293 O O . ALA A 0 289 . -54.671 -18.872 57.735 1.00 85.34 289 A 1 ATOM 2294 N N . PRO A 0 290 . -54.260 -19.991 59.639 1.00 87.84 290 A 1 ATOM 2295 C CA . PRO A 0 290 . -55.023 -21.160 59.199 1.00 87.84 290 A 1 ATOM 2296 C C . PRO A 0 290 . -56.529 -20.883 59.070 1.00 87.84 290 A 1 ATOM 2297 C CB . PRO A 0 290 . -54.700 -22.280 60.194 1.00 87.84 290 A 1 ATOM 2298 O O . PRO A 0 290 . -57.148 -21.427 58.152 1.00 87.84 290 A 1 ATOM 2299 C CG . PRO A 0 290 . -54.241 -21.554 61.453 1.00 87.84 290 A 1 ATOM 2300 C CD . PRO A 0 290 . -53.621 -20.262 60.924 1.00 87.84 290 A 1 ATOM 2301 N N . LEU A 0 291 . -57.114 -20.020 59.912 1.00 90.41 291 A 1 ATOM 2302 C CA . LEU A 0 291 . -58.504 -19.561 59.785 1.00 90.41 291 A 1 ATOM 2303 C C . LEU A 0 291 . -58.723 -18.724 58.515 1.00 90.41 291 A 1 ATOM 2304 C CB . LEU A 0 291 . -58.859 -18.778 61.059 1.00 90.41 291 A 1 ATOM 2305 O O . LEU A 0 291 . -59.617 -19.043 57.726 1.00 90.41 291 A 1 ATOM 2306 C CG . LEU A 0 291 . -60.200 -18.032 61.088 1.00 90.41 291 A 1 ATOM 2307 C CD1 . LEU A 0 291 . -61.375 -18.957 60.801 1.00 90.41 291 A 1 ATOM 2308 C CD2 . LEU A 0 291 . -60.393 -17.427 62.475 1.00 90.41 291 A 1 ATOM 2309 N N . LEU A 0 292 . -57.888 -17.705 58.281 1.00 90.27 292 A 1 ATOM 2310 C CA . LEU A 0 292 . -57.952 -16.861 57.079 1.00 90.27 292 A 1 ATOM 2311 C C . LEU A 0 292 . -57.798 -17.691 55.801 1.00 90.27 292 A 1 ATOM 2312 C CB . LEU A 0 292 . -56.833 -15.807 57.124 1.00 90.27 292 A 1 ATOM 2313 O O . LEU A 0 292 . -58.589 -17.561 54.865 1.00 90.27 292 A 1 ATOM 2314 C CG . LEU A 0 292 . -56.998 -14.688 58.163 1.00 90.27 292 A 1 ATOM 2315 C CD1 . LEU A 0 292 . -55.745 -13.815 58.098 1.00 90.27 292 A 1 ATOM 2316 C CD2 . LEU A 0 292 . -58.214 -13.807 57.875 1.00 90.27 292 A 1 ATOM 2317 N N . ARG A 0 293 . -56.813 -18.597 55.776 1.00 89.91 293 A 1 ATOM 2318 C CA . ARG A 0 293 . -56.579 -19.512 54.655 1.00 89.91 293 A 1 ATOM 2319 C C . ARG A 0 293 . -57.806 -20.395 54.394 1.00 89.91 293 A 1 ATOM 2320 C CB . ARG A 0 293 . -55.327 -20.348 54.958 1.00 89.91 293 A 1 ATOM 2321 O O . ARG A 0 293 . -58.199 -20.559 53.239 1.00 89.91 293 A 1 ATOM 2322 C CG . ARG A 0 293 . -54.923 -21.200 53.750 1.00 89.91 293 A 1 ATOM 2323 C CD . ARG A 0 293 . -54.440 -22.580 54.180 1.00 89.91 293 A 1 ATOM 2324 N NE . ARG A 0 293 . -54.235 -23.449 53.009 1.00 89.91 293 A 1 ATOM 2325 N NH1 . ARG A 0 293 . -54.764 -25.437 54.029 1.00 89.91 293 A 1 ATOM 2326 N NH2 . ARG A 0 293 . -54.522 -25.343 51.809 1.00 89.91 293 A 1 ATOM 2327 C CZ . ARG A 0 293 . -54.495 -24.739 52.959 1.00 89.91 293 A 1 ATOM 2328 N N . GLY A 0 294 . -58.432 -20.925 55.447 1.00 90.01 294 A 1 ATOM 2329 C CA . GLY A 0 294 . -59.679 -21.684 55.344 1.00 90.01 294 A 1 ATOM 2330 C C . GLY A 0 294 . -60.813 -20.871 54.712 1.00 90.01 294 A 1 ATOM 2331 O O . GLY A 0 294 . -61.441 -21.338 53.760 1.00 90.01 294 A 1 ATOM 2332 N N . ALA A 0 295 . -61.027 -19.632 55.169 1.00 91.63 295 A 1 ATOM 2333 C CA . ALA A 0 295 . -62.054 -18.739 54.628 1.00 91.63 295 A 1 ATOM 2334 C C . ALA A 0 295 . -61.824 -18.422 53.136 1.00 91.63 295 A 1 ATOM 2335 C CB . ALA A 0 295 . -62.106 -17.471 55.491 1.00 91.63 295 A 1 ATOM 2336 O O . ALA A 0 295 . -62.732 -18.600 52.319 1.00 91.63 295 A 1 ATOM 2337 N N . VAL A 0 296 . -60.595 -18.048 52.752 1.00 90.94 296 A 1 ATOM 2338 C CA . VAL A 0 296 . -60.202 -17.818 51.347 1.00 90.94 296 A 1 ATOM 2339 C C . VAL A 0 296 . -60.443 -19.065 50.491 1.00 90.94 296 A 1 ATOM 2340 C CB . VAL A 0 296 . -58.719 -17.404 51.256 1.00 90.94 296 A 1 ATOM 2341 O O . VAL A 0 296 . -61.031 -18.968 49.407 1.00 90.94 296 A 1 ATOM 2342 C CG1 . VAL A 0 296 . -58.201 -17.373 49.810 1.00 90.94 296 A 1 ATOM 2343 C CG2 . VAL A 0 296 . -58.484 -16.009 51.846 1.00 90.94 296 A 1 ATOM 2344 N N . PHE A 0 297 . -60.009 -20.238 50.967 1.00 90.71 297 A 1 ATOM 2345 C CA . PHE A 0 297 . -60.168 -21.505 50.255 1.00 90.71 297 A 1 ATOM 2346 C C . PHE A 0 297 . -61.647 -21.820 50.009 1.00 90.71 297 A 1 ATOM 2347 C CB . PHE A 0 297 . -59.482 -22.639 51.036 1.00 90.71 297 A 1 ATOM 2348 O O . PHE A 0 297 . -62.033 -22.106 48.871 1.00 90.71 297 A 1 ATOM 2349 C CG . PHE A 0 297 . -59.672 -24.008 50.406 1.00 90.71 297 A 1 ATOM 2350 C CD1 . PHE A 0 297 . -60.816 -24.773 50.710 1.00 90.71 297 A 1 ATOM 2351 C CD2 . PHE A 0 297 . -58.725 -24.505 49.491 1.00 90.71 297 A 1 ATOM 2352 C CE1 . PHE A 0 297 . -61.023 -26.016 50.085 1.00 90.71 297 A 1 ATOM 2353 C CE2 . PHE A 0 297 . -58.922 -25.758 48.883 1.00 90.71 297 A 1 ATOM 2354 C CZ . PHE A 0 297 . -60.072 -26.513 49.178 1.00 90.71 297 A 1 ATOM 2355 N N . PHE A 0 298 . -62.487 -21.732 51.046 1.00 90.86 298 A 1 ATOM 2356 C CA . PHE A 0 298 . -63.912 -22.031 50.941 1.00 90.86 298 A 1 ATOM 2357 C C . PHE A 0 298 . -64.643 -21.055 50.015 1.00 90.86 298 A 1 ATOM 2358 C CB . PHE A 0 298 . -64.552 -22.044 52.334 1.00 90.86 298 A 1 ATOM 2359 O O . PHE A 0 298 . -65.342 -21.506 49.105 1.00 90.86 298 A 1 ATOM 2360 C CG . PHE A 0 298 . -64.226 -23.240 53.210 1.00 90.86 298 A 1 ATOM 2361 C CD1 . PHE A 0 298 . -64.384 -24.551 52.725 1.00 90.86 298 A 1 ATOM 2362 C CD2 . PHE A 0 298 . -63.874 -23.047 54.556 1.00 90.86 298 A 1 ATOM 2363 C CE1 . PHE A 0 298 . -64.192 -25.656 53.571 1.00 90.86 298 A 1 ATOM 2364 C CE2 . PHE A 0 298 . -63.683 -24.151 55.403 1.00 90.86 298 A 1 ATOM 2365 C CZ . PHE A 0 298 . -63.838 -25.455 54.913 1.00 90.86 298 A 1 ATOM 2366 N N . VAL A 0 299 . -64.441 -19.742 50.176 1.00 90.24 299 A 1 ATOM 2367 C CA . VAL A 0 299 . -65.052 -18.710 49.317 1.00 90.24 299 A 1 ATOM 2368 C C . VAL A 0 299 . -64.625 -18.898 47.855 1.00 90.24 299 A 1 ATOM 2369 C CB . VAL A 0 299 . -64.709 -17.300 49.850 1.00 90.24 299 A 1 ATOM 2370 O O . VAL A 0 299 . -65.473 -18.954 46.960 1.00 90.24 299 A 1 ATOM 2371 C CG1 . VAL A 0 299 . -65.149 -16.173 48.905 1.00 90.24 299 A 1 ATOM 2372 C CG2 . VAL A 0 299 . -65.408 -17.044 51.193 1.00 90.24 299 A 1 ATOM 2373 N N . GLY A 0 300 . -63.327 -19.094 47.597 1.00 87.86 300 A 1 ATOM 2374 C CA . GLY A 0 300 . -62.801 -19.313 46.247 1.00 87.86 300 A 1 ATOM 2375 C C . GLY A 0 300 . -63.309 -20.599 45.586 1.00 87.86 300 A 1 ATOM 2376 O O . GLY A 0 300 . -63.666 -20.606 44.402 1.00 87.86 300 A 1 ATOM 2377 N N . MET A 0 301 . -63.384 -21.700 46.339 1.00 87.32 301 A 1 ATOM 2378 C CA . MET A 0 301 . -63.889 -22.979 45.828 1.00 87.32 301 A 1 ATOM 2379 C C . MET A 0 301 . -65.402 -22.978 45.598 1.00 87.32 301 A 1 ATOM 2380 C CB . MET A 0 301 . -63.461 -24.134 46.746 1.00 87.32 301 A 1 ATOM 2381 O O . MET A 0 301 . -65.855 -23.582 44.623 1.00 87.32 301 A 1 ATOM 2382 C CG . MET A 0 301 . -61.992 -24.506 46.510 1.00 87.32 301 A 1 ATOM 2383 S SD . MET A 0 301 . -61.633 -25.197 44.859 1.00 87.32 301 A 1 ATOM 2384 C CE . MET A 0 301 . -62.401 -26.829 45.053 1.00 87.32 301 A 1 ATOM 2385 N N . ALA A 0 302 . -66.166 -22.271 46.435 1.00 86.99 302 A 1 ATOM 2386 C CA . ALA A 0 302 . -67.616 -22.159 46.319 1.00 86.99 302 A 1 ATOM 2387 C C . ALA A 0 302 . -68.066 -21.247 45.167 1.00 86.99 302 A 1 ATOM 2388 C CB . ALA A 0 302 . -68.160 -21.659 47.659 1.00 86.99 302 A 1 ATOM 2389 O O . ALA A 0 302 . -69.053 -21.565 44.501 1.00 86.99 302 A 1 ATOM 2390 N N . LEU A 0 303 . -67.359 -20.141 44.902 1.00 85.88 303 A 1 ATOM 2391 C CA . LEU A 0 303 . -67.814 -19.122 43.947 1.00 85.88 303 A 1 ATOM 2392 C C . LEU A 0 303 . -67.275 -19.298 42.517 1.00 85.88 303 A 1 ATOM 2393 C CB . LEU A 0 303 . -67.514 -17.725 44.511 1.00 85.88 303 A 1 ATOM 2394 O O . LEU A 0 303 . -68.021 -19.057 41.569 1.00 85.88 303 A 1 ATOM 2395 C CG . LEU A 0 303 . -68.272 -17.380 45.809 1.00 85.88 303 A 1 ATOM 2396 C CD1 . LEU A 0 303 . -67.849 -15.994 46.282 1.00 85.88 303 A 1 ATOM 2397 C CD2 . LEU A 0 303 . -69.793 -17.361 45.628 1.00 85.88 303 A 1 ATOM 2398 N N . TRP A 0 304 . -66.033 -19.756 42.317 1.00 87.24 304 A 1 ATOM 2399 C CA . TRP A 0 304 . -65.460 -19.929 40.963 1.00 87.24 304 A 1 ATOM 2400 C C . TRP A 0 304 . -64.613 -21.191 40.749 1.00 87.24 304 A 1 ATOM 2401 C CB . TRP A 0 304 . -64.688 -18.666 40.548 1.00 87.24 304 A 1 ATOM 2402 O O . TRP A 0 304 . -64.385 -21.560 39.591 1.00 87.24 304 A 1 ATOM 2403 C CG . TRP A 0 304 . -63.816 -18.065 41.593 1.00 87.24 304 A 1 ATOM 2404 C CD1 . TRP A 0 304 . -62.565 -18.462 41.912 1.00 87.24 304 A 1 ATOM 2405 C CD2 . TRP A 0 304 . -64.130 -16.947 42.475 1.00 87.24 304 A 1 ATOM 2406 C CE2 . TRP A 0 304 . -63.022 -16.750 43.344 1.00 87.24 304 A 1 ATOM 2407 C CE3 . TRP A 0 304 . -65.236 -16.081 42.629 1.00 87.24 304 A 1 ATOM 2408 N NE1 . TRP A 0 304 . -62.096 -17.685 42.949 1.00 87.24 304 A 1 ATOM 2409 C CH2 . TRP A 0 304 . -64.136 -14.936 44.485 1.00 87.24 304 A 1 ATOM 2410 C CZ2 . TRP A 0 304 . -63.020 -15.769 44.338 1.00 87.24 304 A 1 ATOM 2411 C CZ3 . TRP A 0 304 . -65.240 -15.086 43.626 1.00 87.24 304 A 1 ATOM 2412 N N . GLY A 0 305 . -64.195 -21.878 41.816 1.00 80.16 305 A 1 ATOM 2413 C CA . GLY A 0 305 . -63.368 -23.085 41.755 1.00 80.16 305 A 1 ATOM 2414 C C . GLY A 0 305 . -64.008 -24.313 41.084 1.00 80.16 305 A 1 ATOM 2415 O O . GLY A 0 305 . -65.022 -24.249 40.381 1.00 80.16 305 A 1 ATOM 2416 N N . ALA A 0 306 . -63.377 -25.475 41.285 1.00 75.61 306 A 1 ATOM 2417 C CA . ALA A 0 306 . -63.775 -26.730 40.636 1.00 75.61 306 A 1 ATOM 2418 C C . ALA A 0 306 . -65.141 -27.268 41.112 1.00 75.61 306 A 1 ATOM 2419 C CB . ALA A 0 306 . -62.663 -27.761 40.862 1.00 75.61 306 A 1 ATOM 2420 O O . ALA A 0 306 . -65.788 -28.026 40.392 1.00 75.61 306 A 1 ATOM 2421 N N . HIS A 0 307 . -65.594 -26.852 42.296 1.00 77.23 307 A 1 ATOM 2422 C CA . HIS A 0 307 . -66.831 -27.309 42.933 1.00 77.23 307 A 1 ATOM 2423 C C . HIS A 0 307 . -67.805 -26.149 43.209 1.00 77.23 307 A 1 ATOM 2424 C CB . HIS A 0 307 . -66.472 -28.140 44.175 1.00 77.23 307 A 1 ATOM 2425 O O . HIS A 0 307 . -68.443 -26.111 44.260 1.00 77.23 307 A 1 ATOM 2426 C CG . HIS A 0 307 . -65.689 -29.393 43.872 1.00 77.23 307 A 1 ATOM 2427 C CD2 . HIS A 0 307 . -64.553 -29.819 44.507 1.00 77.23 307 A 1 ATOM 2428 N ND1 . HIS A 0 307 . -65.986 -30.326 42.902 1.00 77.23 307 A 1 ATOM 2429 C CE1 . HIS A 0 307 . -65.051 -31.289 42.951 1.00 77.23 307 A 1 ATOM 2430 N NE2 . HIS A 0 307 . -64.155 -31.016 43.908 1.00 77.23 307 A 1 ATOM 2431 N N . ARG A 0 308 . -67.913 -25.211 42.251 1.00 79.06 308 A 1 ATOM 2432 C CA . ARG A 0 308 . -68.799 -24.036 42.322 1.00 79.06 308 A 1 ATOM 2433 C C . ARG A 0 308 . -70.236 -24.417 42.702 1.00 79.06 308 A 1 ATOM 2434 C CB . ARG A 0 308 . -68.766 -23.248 40.994 1.00 79.06 308 A 1 ATOM 2435 O O . ARG A 0 308 . -70.829 -25.315 42.103 1.00 79.06 308 A 1 ATOM 2436 C CG . ARG A 0 308 . -69.664 -21.992 41.019 1.00 79.06 308 A 1 ATOM 2437 C CD . ARG A 0 308 . -69.543 -21.154 39.738 1.00 79.06 308 A 1 ATOM 2438 N NE . ARG A 0 308 . -70.269 -19.873 39.857 1.00 79.06 308 A 1 ATOM 2439 N NH1 . ARG A 0 308 . -69.815 -18.970 37.777 1.00 79.06 308 A 1 ATOM 2440 N NH2 . ARG A 0 308 . -70.907 -17.762 39.285 1.00 79.06 308 A 1 ATOM 2441 C CZ . ARG A 0 308 . -70.325 -18.886 38.975 1.00 79.06 308 A 1 ATOM 2442 N N . LEU A 0 309 . -70.811 -23.673 43.643 1.00 81.81 309 A 1 ATOM 2443 C CA . LEU A 0 309 . -72.194 -23.805 44.089 1.00 81.81 309 A 1 ATOM 2444 C C . LEU A 0 309 . -73.082 -22.773 43.387 1.00 81.81 309 A 1 ATOM 2445 C CB . LEU A 0 309 . -72.237 -23.670 45.620 1.00 81.81 309 A 1 ATOM 2446 O O . LEU A 0 309 . -73.070 -21.591 43.713 1.00 81.81 309 A 1 ATOM 2447 C CG . LEU A 0 309 . -71.698 -24.904 46.365 1.00 81.81 309 A 1 ATOM 2448 C CD1 . LEU A 0 309 . -71.588 -24.585 47.849 1.00 81.81 309 A 1 ATOM 2449 C CD2 . LEU A 0 309 . -72.628 -26.113 46.206 1.00 81.81 309 A 1 ATOM 2450 N N . TYR A 0 310 . -73.889 -23.237 42.431 1.00 78.41 310 A 1 ATOM 2451 C CA . TYR A 0 310 . -74.819 -22.401 41.655 1.00 78.41 310 A 1 ATOM 2452 C C . TYR A 0 310 . -75.996 -21.823 42.475 1.00 78.41 310 A 1 ATOM 2453 C CB . TYR A 0 310 . -75.332 -23.215 40.456 1.00 78.41 310 A 1 ATOM 2454 O O . TYR A 0 310 . -76.767 -21.018 41.952 1.00 78.41 310 A 1 ATOM 2455 C CG . TYR A 0 310 . -74.258 -23.636 39.467 1.00 78.41 310 A 1 ATOM 2456 C CD1 . TYR A 0 310 . -73.870 -22.752 38.441 1.00 78.41 310 A 1 ATOM 2457 C CD2 . TYR A 0 310 . -73.662 -24.911 39.554 1.00 78.41 310 A 1 ATOM 2458 C CE1 . TYR A 0 310 . -72.905 -23.143 37.493 1.00 78.41 310 A 1 ATOM 2459 C CE2 . TYR A 0 310 . -72.684 -25.299 38.618 1.00 78.41 310 A 1 ATOM 2460 O OH . TYR A 0 310 . -71.389 -24.803 36.658 1.00 78.41 310 A 1 ATOM 2461 C CZ . TYR A 0 310 . -72.312 -24.421 37.580 1.00 78.41 310 A 1 ATOM 2462 N N . SER A 0 311 . -76.143 -22.219 43.745 1.00 79.17 311 A 1 ATOM 2463 C CA . SER A 0 311 . -77.076 -21.624 44.713 1.00 79.17 311 A 1 ATOM 2464 C C . SER A 0 311 . -76.653 -20.222 45.168 1.00 79.17 311 A 1 ATOM 2465 C CB . SER A 0 311 . -77.179 -22.534 45.948 1.00 79.17 311 A 1 ATOM 2466 O O . SER A 0 311 . -77.513 -19.410 45.510 1.00 79.17 311 A 1 ATOM 2467 O OG . SER A 0 311 . -75.888 -22.923 46.394 1.00 79.17 311 A 1 ATOM 2468 N N . LEU A 0 312 . -75.349 -19.928 45.160 1.00 78.90 312 A 1 ATOM 2469 C CA . LEU A 0 312 . -74.783 -18.653 45.596 1.00 78.90 312 A 1 ATOM 2470 C C . LEU A 0 312 . -74.723 -17.681 44.413 1.00 78.90 312 A 1 ATOM 2471 C CB . LEU A 0 312 . -73.392 -18.893 46.211 1.00 78.90 312 A 1 ATOM 2472 O O . LEU A 0 312 . -74.116 -17.980 43.381 1.00 78.90 312 A 1 ATOM 2473 C CG . LEU A 0 312 . -73.382 -19.841 47.427 1.00 78.90 312 A 1 ATOM 2474 C CD1 . LEU A 0 312 . -71.937 -20.165 47.801 1.00 78.90 312 A 1 ATOM 2475 C CD2 . LEU A 0 312 . -74.083 -19.237 48.646 1.00 78.90 312 A 1 ATOM 2476 N N . ARG A 0 313 . -75.350 -16.507 44.556 1.00 74.90 313 A 1 ATOM 2477 C CA . ARG A 0 313 . -75.432 -15.485 43.490 1.00 74.90 313 A 1 ATOM 2478 C C . ARG A 0 313 . -74.518 -14.273 43.705 1.00 74.90 313 A 1 ATOM 2479 C CB . ARG A 0 313 . -76.897 -15.103 43.215 1.00 74.90 313 A 1 ATOM 2480 O O . ARG A 0 313 . -74.657 -13.274 43.004 1.00 74.90 313 A 1 ATOM 2481 C CG . ARG A 0 313 . -77.678 -16.259 42.570 1.00 74.90 313 A 1 ATOM 2482 C CD . ARG A 0 313 . -79.025 -15.749 42.046 1.00 74.90 313 A 1 ATOM 2483 N NE . ARG A 0 313 . -79.766 -16.805 41.331 1.00 74.90 313 A 1 ATOM 2484 N NH1 . ARG A 0 313 . -81.254 -15.441 40.228 1.00 74.90 313 A 1 ATOM 2485 N NH2 . ARG A 0 313 . -81.361 -17.651 39.945 1.00 74.90 313 A 1 ATOM 2486 C CZ . ARG A 0 313 . -80.785 -16.627 40.508 1.00 74.90 313 A 1 ATOM 2487 N N . ASN A 0 314 . -73.577 -14.357 44.644 1.00 74.14 314 A 1 ATOM 2488 C CA . ASN A 0 314 . -72.594 -13.308 44.916 1.00 74.14 314 A 1 ATOM 2489 C C . ASN A 0 314 . -71.760 -12.986 43.661 1.00 74.14 314 A 1 ATOM 2490 C CB . ASN A 0 314 . -71.681 -13.742 46.080 1.00 74.14 314 A 1 ATOM 2491 O O . ASN A 0 314 . -71.141 -13.868 43.063 1.00 74.14 314 A 1 ATOM 2492 C CG . ASN A 0 314 . -72.435 -14.054 47.361 1.00 74.14 314 A 1 ATOM 2493 N ND2 . ASN A 0 314 . -72.251 -13.283 48.407 1.00 74.14 314 A 1 ATOM 2494 O OD1 . ASN A 0 314 . -73.202 -15.000 47.431 1.00 74.14 314 A 1 ATOM 2495 N N . SER A 0 315 . -71.707 -11.707 43.287 1.00 79.33 315 A 1 ATOM 2496 C CA . SER A 0 315 . -70.765 -11.196 42.284 1.00 79.33 315 A 1 ATOM 2497 C C . SER A 0 315 . -69.322 -11.257 42.809 1.00 79.33 315 A 1 ATOM 2498 C CB . SER A 0 315 . -71.106 -9.737 41.967 1.00 79.33 315 A 1 ATOM 2499 O O . SER A 0 315 . -69.129 -10.998 43.997 1.00 79.33 315 A 1 ATOM 2500 O OG . SER A 0 315 . -71.092 -8.966 43.156 1.00 79.33 315 A 1 ATOM 2501 N N . PRO A 0 316 . -68.287 -11.465 41.970 1.00 81.30 316 A 1 ATOM 2502 C CA . PRO A 0 316 . -66.890 -11.357 42.413 1.00 81.30 316 A 1 ATOM 2503 C C . PRO A 0 316 . -66.590 -10.020 43.116 1.00 81.30 316 A 1 ATOM 2504 C CB . PRO A 0 316 . -66.048 -11.545 41.145 1.00 81.30 316 A 1 ATOM 2505 O O . PRO A 0 316 . -65.931 -9.985 44.153 1.00 81.30 316 A 1 ATOM 2506 C CG . PRO A 0 316 . -66.951 -12.389 40.244 1.00 81.30 316 A 1 ATOM 2507 C CD . PRO A 0 316 . -68.351 -11.869 40.575 1.00 81.30 316 A 1 ATOM 2508 N N . THR A 0 317 . -67.176 -8.927 42.619 1.00 83.62 317 A 1 ATOM 2509 C CA . THR A 0 317 . -67.074 -7.566 43.169 1.00 83.62 317 A 1 ATOM 2510 C C . THR A 0 317 . -67.479 -7.452 44.646 1.00 83.62 317 A 1 ATOM 2511 C CB . THR A 0 317 . -67.961 -6.611 42.343 1.00 83.62 317 A 1 ATOM 2512 O O . THR A 0 317 . -66.989 -6.562 45.329 1.00 83.62 317 A 1 ATOM 2513 C CG2 . THR A 0 317 . -67.468 -5.167 42.371 1.00 83.62 317 A 1 ATOM 2514 O OG1 . THR A 0 317 . -67.988 -6.998 40.983 1.00 83.62 317 A 1 ATOM 2515 N N . SER A 0 318 . -68.331 -8.347 45.167 1.00 85.70 318 A 1 ATOM 2516 C CA . SER A 0 318 . -68.788 -8.312 46.567 1.00 85.70 318 A 1 ATOM 2517 C C . SER A 0 318 . -67.933 -9.139 47.534 1.00 85.70 318 A 1 ATOM 2518 C CB . SER A 0 318 . -70.266 -8.717 46.672 1.00 85.70 318 A 1 ATOM 2519 O O . SER A 0 318 . -68.277 -9.214 48.705 1.00 85.70 318 A 1 ATOM 2520 O OG . SER A 0 318 . -70.444 -10.105 46.448 1.00 85.70 318 A 1 ATOM 2521 N N . VAL A 0 319 . -66.883 -9.820 47.057 1.00 88.85 319 A 1 ATOM 2522 C CA . VAL A 0 319 . -66.020 -10.699 47.882 1.00 88.85 319 A 1 ATOM 2523 C C . VAL A 0 319 . -64.521 -10.448 47.683 1.00 88.85 319 A 1 ATOM 2524 C CB . VAL A 0 319 . -66.341 -12.187 47.641 1.00 88.85 319 A 1 ATOM 2525 O O . VAL A 0 319 . -63.723 -10.708 48.580 1.00 88.85 319 A 1 ATOM 2526 C CG1 . VAL A 0 319 . -67.757 -12.552 48.105 1.00 88.85 319 A 1 ATOM 2527 C CG2 . VAL A 0 319 . -66.225 -12.583 46.164 1.00 88.85 319 A 1 ATOM 2528 N N . LEU A 0 320 . -64.123 -9.885 46.537 1.00 89.33 320 A 1 ATOM 2529 C CA . LEU A 0 320 . -62.750 -9.428 46.307 1.00 89.33 320 A 1 ATOM 2530 C C . LEU A 0 320 . -62.285 -8.337 47.307 1.00 89.33 320 A 1 ATOM 2531 C CB . LEU A 0 320 . -62.599 -8.986 44.839 1.00 89.33 320 A 1 ATOM 2532 O O . LEU A 0 320 . -61.121 -8.388 47.699 1.00 89.33 320 A 1 ATOM 2533 C CG . LEU A 0 320 . -62.679 -10.122 43.799 1.00 89.33 320 A 1 ATOM 2534 C CD1 . LEU A 0 320 . -62.774 -9.511 42.399 1.00 89.33 320 A 1 ATOM 2535 C CD2 . LEU A 0 320 . -61.463 -11.048 43.845 1.00 89.33 320 A 1 ATOM 2536 N N . PRO A 0 321 . -63.133 -7.407 47.806 1.00 89.88 321 A 1 ATOM 2537 C CA . PRO A 0 321 . -62.738 -6.493 48.885 1.00 89.88 321 A 1 ATOM 2538 C C . PRO A 0 321 . -62.325 -7.212 50.179 1.00 89.88 321 A 1 ATOM 2539 C CB . PRO A 0 321 . -63.943 -5.573 49.114 1.00 89.88 321 A 1 ATOM 2540 O O . PRO A 0 321 . -61.364 -6.800 50.823 1.00 89.88 321 A 1 ATOM 2541 C CG . PRO A 0 321 . -64.642 -5.576 47.756 1.00 89.88 321 A 1 ATOM 2542 C CD . PRO A 0 321 . -64.440 -7.016 47.296 1.00 89.88 321 A 1 ATOM 2543 N N . SER A 0 322 . -62.985 -8.318 50.529 1.00 90.32 322 A 1 ATOM 2544 C CA . SER A 0 322 . -62.644 -9.130 51.705 1.00 90.32 322 A 1 ATOM 2545 C C . SER A 0 322 . -61.303 -9.850 51.517 1.00 90.32 322 A 1 ATOM 2546 C CB . SER A 0 322 . -63.752 -10.149 51.989 1.00 90.32 322 A 1 ATOM 2547 O O . SER A 0 322 . -60.484 -9.879 52.428 1.00 90.32 322 A 1 ATOM 2548 O OG . SER A 0 322 . -65.033 -9.592 51.760 1.00 90.32 322 A 1 ATOM 2549 N N . PHE A 0 323 . -61.013 -10.349 50.307 1.00 91.23 323 A 1 ATOM 2550 C CA . PHE A 0 323 . -59.678 -10.871 49.967 1.00 91.23 323 A 1 ATOM 2551 C C . PHE A 0 323 . -58.593 -9.788 50.053 1.00 91.23 323 A 1 ATOM 2552 C CB . PHE A 0 323 . -59.672 -11.453 48.545 1.00 91.23 323 A 1 ATOM 2553 O O . PHE A 0 323 . -57.478 -10.068 50.486 1.00 91.23 323 A 1 ATOM 2554 C CG . PHE A 0 323 . -60.295 -12.817 48.316 1.00 91.23 323 A 1 ATOM 2555 C CD1 . PHE A 0 323 . -61.082 -13.478 49.281 1.00 91.23 323 A 1 ATOM 2556 C CD2 . PHE A 0 323 . -60.027 -13.453 47.092 1.00 91.23 323 A 1 ATOM 2557 C CE1 . PHE A 0 323 . -61.587 -14.765 49.019 1.00 91.23 323 A 1 ATOM 2558 C CE2 . PHE A 0 323 . -60.518 -14.740 46.836 1.00 91.23 323 A 1 ATOM 2559 C CZ . PHE A 0 323 . -61.308 -15.399 47.797 1.00 91.23 323 A 1 ATOM 2560 N N . TYR A 0 324 . -58.901 -8.549 49.658 1.00 90.23 324 A 1 ATOM 2561 C CA . TYR A 0 324 . -57.972 -7.428 49.802 1.00 90.23 324 A 1 ATOM 2562 C C . TYR A 0 324 . -57.671 -7.122 51.281 1.00 90.23 324 A 1 ATOM 2563 C CB . TYR A 0 324 . -58.505 -6.215 49.030 1.00 90.23 324 A 1 ATOM 2564 O O . TYR A 0 324 . -56.514 -6.887 51.630 1.00 90.23 324 A 1 ATOM 2565 C CG . TYR A 0 324 . -57.553 -5.037 49.028 1.00 90.23 324 A 1 ATOM 2566 C CD1 . TYR A 0 324 . -57.683 -4.033 50.007 1.00 90.23 324 A 1 ATOM 2567 C CD2 . TYR A 0 324 . -56.519 -4.962 48.074 1.00 90.23 324 A 1 ATOM 2568 C CE1 . TYR A 0 324 . -56.778 -2.955 50.040 1.00 90.23 324 A 1 ATOM 2569 C CE2 . TYR A 0 324 . -55.613 -3.886 48.107 1.00 90.23 324 A 1 ATOM 2570 O OH . TYR A 0 324 . -54.850 -1.857 49.117 1.00 90.23 324 A 1 ATOM 2571 C CZ . TYR A 0 324 . -55.737 -2.885 49.090 1.00 90.23 324 A 1 ATOM 2572 N N . GLN A 0 325 . -58.677 -7.202 52.160 1.00 88.17 325 A 1 ATOM 2573 C CA . GLN A 0 325 . -58.505 -7.027 53.608 1.00 88.17 325 A 1 ATOM 2574 C C . GLN A 0 325 . -57.767 -8.200 54.278 1.00 88.17 325 A 1 ATOM 2575 C CB . GLN A 0 325 . -59.858 -6.725 54.271 1.00 88.17 325 A 1 ATOM 2576 O O . GLN A 0 325 . -56.902 -7.950 55.116 1.00 88.17 325 A 1 ATOM 2577 C CG . GLN A 0 325 . -60.363 -5.331 53.857 1.00 88.17 325 A 1 ATOM 2578 C CD . GLN A 0 325 . -61.610 -4.901 54.620 1.00 88.17 325 A 1 ATOM 2579 N NE2 . GLN A 0 325 . -62.761 -4.840 53.988 1.00 88.17 325 A 1 ATOM 2580 O OE1 . GLN A 0 325 . -61.567 -4.589 55.794 1.00 88.17 325 A 1 ATOM 2581 N N . ALA A 0 326 . -57.961 -9.448 53.830 1.00 88.07 326 A 1 ATOM 2582 C CA . ALA A 0 326 . -57.189 -10.602 54.315 1.00 88.07 326 A 1 ATOM 2583 C C . ALA A 0 326 . -55.662 -10.424 54.148 1.00 88.07 326 A 1 ATOM 2584 C CB . ALA A 0 326 . -57.656 -11.858 53.568 1.00 88.07 326 A 1 ATOM 2585 O O . ALA A 0 326 . -54.881 -10.928 54.951 1.00 88.07 326 A 1 ATOM 2586 N N . MET A 0 327 . -55.228 -9.663 53.135 1.00 85.85 327 A 1 ATOM 2587 C CA . MET A 0 327 . -53.819 -9.322 52.876 1.00 85.85 327 A 1 ATOM 2588 C C . MET A 0 327 . -53.322 -8.072 53.628 1.00 85.85 327 A 1 ATOM 2589 C CB . MET A 0 327 . -53.608 -9.138 51.375 1.00 85.85 327 A 1 ATOM 2590 O O . MET A 0 327 . -52.241 -7.538 53.340 1.00 85.85 327 A 1 ATOM 2591 C CG . MET A 0 327 . -53.935 -10.389 50.562 1.00 85.85 327 A 1 ATOM 2592 S SD . MET A 0 327 . -53.630 -10.175 48.795 1.00 85.85 327 A 1 ATOM 2593 C CE . MET A 0 327 . -54.877 -8.924 48.412 1.00 85.85 327 A 1 ATOM 2594 N N . ALA A 0 328 . -54.090 -7.558 54.590 1.00 83.29 328 A 1 ATOM 2595 C CA . ALA A 0 328 . -53.606 -6.525 55.498 1.00 83.29 328 A 1 ATOM 2596 C C . ALA A 0 328 . -52.504 -7.076 56.427 1.00 83.29 328 A 1 ATOM 2597 C CB . ALA A 0 328 . -54.798 -5.924 56.246 1.00 83.29 328 A 1 ATOM 2598 O O . ALA A 0 328 . -51.564 -6.344 56.739 1.00 83.29 328 A 1 ATOM 2599 N N . CYS A 0 329 . -52.566 -8.368 56.774 1.00 78.58 329 A 1 ATOM 2600 C CA . CYS A 0 329 . -51.500 -9.123 57.434 1.00 78.58 329 A 1 ATOM 2601 C C . CYS A 0 329 . -50.662 -9.888 56.384 1.00 78.58 329 A 1 ATOM 2602 C CB . CYS A 0 329 . -52.150 -10.084 58.435 1.00 78.58 329 A 1 ATOM 2603 O O . CYS A 0 329 . -51.245 -10.549 55.520 1.00 78.58 329 A 1 ATOM 2604 S SG . CYS A 0 329 . -50.874 -10.863 59.458 1.00 78.58 329 A 1 ATOM 2605 N N . PRO A 0 330 . -49.317 -9.812 56.391 1.00 79.06 330 A 1 ATOM 2606 C CA . PRO A 0 330 . -48.490 -10.587 55.472 1.00 79.06 330 A 1 ATOM 2607 C C . PRO A 0 330 . -48.334 -12.036 55.961 1.00 79.06 330 A 1 ATOM 2608 C CB . PRO A 0 330 . -47.167 -9.819 55.394 1.00 79.06 330 A 1 ATOM 2609 O O . PRO A 0 330 . -47.577 -12.309 56.889 1.00 79.06 330 A 1 ATOM 2610 C CG . PRO A 0 330 . -47.038 -9.195 56.784 1.00 79.06 330 A 1 ATOM 2611 C CD . PRO A 0 330 . -48.488 -8.921 57.195 1.00 79.06 330 A 1 ATOM 2612 N N . ASN A 0 331 . -49.024 -12.979 55.314 1.00 84.84 331 A 1 ATOM 2613 C CA . ASN A 0 331 . -48.849 -14.410 55.559 1.00 84.84 331 A 1 ATOM 2614 C C . ASN A 0 331 . -48.823 -15.205 54.248 1.00 84.84 331 A 1 ATOM 2615 C CB . ASN A 0 331 . -49.955 -14.921 56.492 1.00 84.84 331 A 1 ATOM 2616 O O . ASN A 0 331 . -49.783 -15.173 53.479 1.00 84.84 331 A 1 ATOM 2617 C CG . ASN A 0 331 . -49.693 -16.368 56.853 1.00 84.84 331 A 1 ATOM 2618 N ND2 . ASN A 0 331 . -48.983 -16.607 57.929 1.00 84.84 331 A 1 ATOM 2619 O OD1 . ASN A 0 331 . -50.050 -17.293 56.138 1.00 84.84 331 A 1 ATOM 2620 N N . GLU A 0 332 . -47.747 -15.965 54.032 1.00 84.72 332 A 1 ATOM 2621 C CA . GLU A 0 332 . -47.507 -16.731 52.802 1.00 84.72 332 A 1 ATOM 2622 C C . GLU A 0 332 . -48.678 -17.640 52.420 1.00 84.72 332 A 1 ATOM 2623 C CB . GLU A 0 332 . -46.281 -17.633 52.987 1.00 84.72 332 A 1 ATOM 2624 O O . GLU A 0 332 . -49.103 -17.646 51.268 1.00 84.72 332 A 1 ATOM 2625 C CG . GLU A 0 332 . -44.983 -16.871 53.273 1.00 84.72 332 A 1 ATOM 2626 C CD . GLU A 0 332 . -43.791 -17.819 53.461 1.00 84.72 332 A 1 ATOM 2627 O OE1 . GLU A 0 332 . -42.660 -17.297 53.450 1.00 84.72 332 A 1 ATOM 2628 O OE2 . GLU A 0 332 . -44.018 -19.042 53.605 1.00 84.72 332 A 1 ATOM 2629 N N . VAL A 0 333 . -49.220 -18.392 53.382 1.00 86.79 333 A 1 ATOM 2630 C CA . VAL A 0 333 . -50.205 -19.451 53.122 1.00 86.79 333 A 1 ATOM 2631 C C . VAL A 0 333 . -51.572 -18.861 52.767 1.00 86.79 333 A 1 ATOM 2632 C CB . VAL A 0 333 . -50.319 -20.419 54.318 1.00 86.79 333 A 1 ATOM 2633 O O . VAL A 0 333 . -52.276 -19.396 51.907 1.00 86.79 333 A 1 ATOM 2634 C CG1 . VAL A 0 333 . -50.958 -21.738 53.868 1.00 86.79 333 A 1 ATOM 2635 C CG2 . VAL A 0 333 . -48.965 -20.777 54.949 1.00 86.79 333 A 1 ATOM 2636 N N . VAL A 0 334 . -51.932 -17.731 53.386 1.00 88.57 334 A 1 ATOM 2637 C CA . VAL A 0 334 . -53.144 -16.968 53.049 1.00 88.57 334 A 1 ATOM 2638 C C . VAL A 0 334 . -53.007 -16.376 51.645 1.00 88.57 334 A 1 ATOM 2639 C CB . VAL A 0 334 . -53.427 -15.867 54.094 1.00 88.57 334 A 1 ATOM 2640 O O . VAL A 0 334 . -53.853 -16.629 50.785 1.00 88.57 334 A 1 ATOM 2641 C CG1 . VAL A 0 334 . -54.726 -15.113 53.783 1.00 88.57 334 A 1 ATOM 2642 C CG2 . VAL A 0 334 . -53.567 -16.454 55.505 1.00 88.57 334 A 1 ATOM 2643 N N . SER A 0 335 . -51.911 -15.661 51.374 1.00 88.43 335 A 1 ATOM 2644 C CA . SER A 0 335 . -51.661 -15.032 50.072 1.00 88.43 335 A 1 ATOM 2645 C C . SER A 0 335 . -51.560 -16.057 48.937 1.00 88.43 335 A 1 ATOM 2646 C CB . SER A 0 335 . -50.401 -14.165 50.151 1.00 88.43 335 A 1 ATOM 2647 O O . SER A 0 335 . -52.088 -15.823 47.851 1.00 88.43 335 A 1 ATOM 2648 O OG . SER A 0 335 . -50.598 -13.181 51.147 1.00 88.43 335 A 1 ATOM 2649 N N . TYR A 0 336 . -50.980 -17.233 49.190 1.00 88.07 336 A 1 ATOM 2650 C CA . TYR A 0 336 . -50.895 -18.345 48.239 1.00 88.07 336 A 1 ATOM 2651 C C . TYR A 0 336 . -52.280 -18.842 47.786 1.00 88.07 336 A 1 ATOM 2652 C CB . TYR A 0 336 . -50.072 -19.462 48.899 1.00 88.07 336 A 1 ATOM 2653 O O . TYR A 0 336 . -52.530 -18.977 46.585 1.00 88.07 336 A 1 ATOM 2654 C CG . TYR A 0 336 . -49.830 -20.686 48.044 1.00 88.07 336 A 1 ATOM 2655 C CD1 . TYR A 0 336 . -50.739 -21.761 48.074 1.00 88.07 336 A 1 ATOM 2656 C CD2 . TYR A 0 336 . -48.664 -20.767 47.259 1.00 88.07 336 A 1 ATOM 2657 C CE1 . TYR A 0 336 . -50.490 -22.912 47.302 1.00 88.07 336 A 1 ATOM 2658 C CE2 . TYR A 0 336 . -48.411 -21.915 46.489 1.00 88.07 336 A 1 ATOM 2659 O OH . TYR A 0 336 . -49.111 -24.075 45.717 1.00 88.07 336 A 1 ATOM 2660 C CZ . TYR A 0 336 . -49.336 -22.982 46.494 1.00 88.07 336 A 1 ATOM 2661 N N . GLU A 0 337 . -53.222 -19.054 48.713 1.00 89.51 337 A 1 ATOM 2662 C CA . GLU A 0 337 . -54.592 -19.445 48.347 1.00 89.51 337 A 1 ATOM 2663 C C . GLU A 0 337 . -55.372 -18.297 47.684 1.00 89.51 337 A 1 ATOM 2664 C CB . GLU A 0 337 . -55.360 -20.005 49.553 1.00 89.51 337 A 1 ATOM 2665 O O . GLU A 0 337 . -56.177 -18.563 46.789 1.00 89.51 337 A 1 ATOM 2666 C CG . GLU A 0 337 . -54.830 -21.362 50.049 1.00 89.51 337 A 1 ATOM 2667 C CD . GLU A 0 337 . -55.130 -22.593 49.172 1.00 89.51 337 A 1 ATOM 2668 O OE1 . GLU A 0 337 . -54.748 -23.694 49.641 1.00 89.51 337 A 1 ATOM 2669 O OE2 . GLU A 0 337 . -55.762 -22.489 48.089 1.00 89.51 337 A 1 ATOM 2670 N N . ILE A 0 338 . -55.108 -17.027 48.030 1.00 91.34 338 A 1 ATOM 2671 C CA . ILE A 0 338 . -55.692 -15.863 47.330 1.00 91.34 338 A 1 ATOM 2672 C C . ILE A 0 338 . -55.234 -15.844 45.864 1.00 91.34 338 A 1 ATOM 2673 C CB . ILE A 0 338 . -55.378 -14.532 48.064 1.00 91.34 338 A 1 ATOM 2674 O O . ILE A 0 338 . -56.070 -15.753 44.961 1.00 91.34 338 A 1 ATOM 2675 C CG1 . ILE A 0 338 . -56.130 -14.494 49.413 1.00 91.34 338 A 1 ATOM 2676 C CG2 . ILE A 0 338 . -55.767 -13.307 47.211 1.00 91.34 338 A 1 ATOM 2677 C CD1 . ILE A 0 338 . -55.808 -13.295 50.306 1.00 91.34 338 A 1 ATOM 2678 N N . VAL A 0 339 . -53.933 -16.015 45.607 1.00 90.24 339 A 1 ATOM 2679 C CA . VAL A 0 339 . -53.362 -16.085 44.251 1.00 90.24 339 A 1 ATOM 2680 C C . VAL A 0 339 . -53.946 -17.262 43.469 1.00 90.24 339 A 1 ATOM 2681 C CB . VAL A 0 339 . -51.824 -16.180 44.311 1.00 90.24 339 A 1 ATOM 2682 O O . VAL A 0 339 . -54.394 -17.083 42.332 1.00 90.24 339 A 1 ATOM 2683 C CG1 . VAL A 0 339 . -51.199 -16.389 42.929 1.00 90.24 339 A 1 ATOM 2684 C CG2 . VAL A 0 339 . -51.210 -14.893 44.856 1.00 90.24 339 A 1 ATOM 2685 N N . LEU A 0 340 . -54.017 -18.459 44.064 1.00 88.82 340 A 1 ATOM 2686 C CA . LEU A 0 340 . -54.644 -19.622 43.427 1.00 88.82 340 A 1 ATOM 2687 C C . LEU A 0 340 . -56.131 -19.390 43.130 1.00 88.82 340 A 1 ATOM 2688 C CB . LEU A 0 340 . -54.491 -20.861 44.326 1.00 88.82 340 A 1 ATOM 2689 O O . LEU A 0 340 . -56.618 -19.776 42.065 1.00 88.82 340 A 1 ATOM 2690 C CG . LEU A 0 340 . -53.101 -21.519 44.341 1.00 88.82 340 A 1 ATOM 2691 C CD1 . LEU A 0 340 . -53.162 -22.744 45.253 1.00 88.82 340 A 1 ATOM 2692 C CD2 . LEU A 0 340 . -52.684 -22.015 42.952 1.00 88.82 340 A 1 ATOM 2693 N N . SER A 0 341 . -56.858 -18.758 44.050 1.00 89.21 341 A 1 ATOM 2694 C CA . SER A 0 341 . -58.271 -18.418 43.895 1.00 89.21 341 A 1 ATOM 2695 C C . SER A 0 341 . -58.490 -17.453 42.725 1.00 89.21 341 A 1 ATOM 2696 C CB . SER A 0 341 . -58.783 -17.836 45.214 1.00 89.21 341 A 1 ATOM 2697 O O . SER A 0 341 . -59.313 -17.723 41.847 1.00 89.21 341 A 1 ATOM 2698 O OG . SER A 0 341 . -60.182 -17.683 45.166 1.00 89.21 341 A 1 ATOM 2699 N N . ILE A 0 342 . -57.696 -16.386 42.642 1.00 90.28 342 A 1 ATOM 2700 C CA . ILE A 0 342 . -57.780 -15.371 41.584 1.00 90.28 342 A 1 ATOM 2701 C C . ILE A 0 342 . -57.326 -15.915 40.226 1.00 90.28 342 A 1 ATOM 2702 C CB . ILE A 0 342 . -56.995 -14.124 42.038 1.00 90.28 342 A 1 ATOM 2703 O O . ILE A 0 342 . -57.983 -15.672 39.213 1.00 90.28 342 A 1 ATOM 2704 C CG1 . ILE A 0 342 . -57.847 -13.431 43.123 1.00 90.28 342 A 1 ATOM 2705 C CG2 . ILE A 0 342 . -56.679 -13.186 40.863 1.00 90.28 342 A 1 ATOM 2706 C CD1 . ILE A 0 342 . -57.121 -12.296 43.831 1.00 90.28 342 A 1 ATOM 2707 N N . THR A 0 343 . -56.282 -16.745 40.196 1.00 88.58 343 A 1 ATOM 2708 C CA . THR A 0 343 . -55.832 -17.421 38.969 1.00 88.58 343 A 1 ATOM 2709 C C . THR A 0 343 . -56.934 -18.320 38.391 1.00 88.58 343 A 1 ATOM 2710 C CB . THR A 0 343 . -54.557 -18.237 39.239 1.00 88.58 343 A 1 ATOM 2711 O O . THR A 0 343 . -57.114 -18.379 37.174 1.00 88.58 343 A 1 ATOM 2712 C CG2 . THR A 0 343 . -53.961 -18.837 37.965 1.00 88.58 343 A 1 ATOM 2713 O OG1 . THR A 0 343 . -53.553 -17.417 39.773 1.00 88.58 343 A 1 ATOM 2714 N N . ARG A 0 344 . -57.730 -18.988 39.246 1.00 88.28 344 A 1 ATOM 2715 C CA . ARG A 0 344 . -58.917 -19.762 38.822 1.00 88.28 344 A 1 ATOM 2716 C C . ARG A 0 344 . -60.036 -18.854 38.296 1.00 88.28 344 A 1 ATOM 2717 C CB . ARG A 0 344 . -59.441 -20.632 39.982 1.00 88.28 344 A 1 ATOM 2718 O O . ARG A 0 344 . -60.669 -19.213 37.304 1.00 88.28 344 A 1 ATOM 2719 C CG . ARG A 0 344 . -58.491 -21.757 40.437 1.00 88.28 344 A 1 ATOM 2720 C CD . ARG A 0 344 . -58.861 -22.213 41.863 1.00 88.28 344 A 1 ATOM 2721 N NE . ARG A 0 344 . -57.816 -23.052 42.493 1.00 88.28 344 A 1 ATOM 2722 N NH1 . ARG A 0 344 . -58.565 -22.902 44.676 1.00 88.28 344 A 1 ATOM 2723 N NH2 . ARG A 0 344 . -56.625 -23.873 44.275 1.00 88.28 344 A 1 ATOM 2724 C CZ . ARG A 0 344 . -57.680 -23.276 43.796 1.00 88.28 344 A 1 ATOM 2725 N N . LEU A 0 345 . -60.276 -17.704 38.936 1.00 88.68 345 A 1 ATOM 2726 C CA . LEU A 0 345 . -61.284 -16.721 38.517 1.00 88.68 345 A 1 ATOM 2727 C C . LEU A 0 345 . -60.977 -16.168 37.115 1.00 88.68 345 A 1 ATOM 2728 C CB . LEU A 0 345 . -61.387 -15.611 39.586 1.00 88.68 345 A 1 ATOM 2729 O O . LEU A 0 345 . -61.818 -16.280 36.225 1.00 88.68 345 A 1 ATOM 2730 C CG . LEU A 0 345 . -62.363 -14.462 39.267 1.00 88.68 345 A 1 ATOM 2731 C CD1 . LEU A 0 345 . -63.805 -14.940 39.090 1.00 88.68 345 A 1 ATOM 2732 C CD2 . LEU A 0 345 . -62.339 -13.443 40.406 1.00 88.68 345 A 1 ATOM 2733 N N . ILE A 0 346 . -59.764 -15.652 36.894 1.00 87.98 346 A 1 ATOM 2734 C CA . ILE A 0 346 . -59.356 -15.049 35.615 1.00 87.98 346 A 1 ATOM 2735 C C . ILE A 0 346 . -59.354 -16.092 34.490 1.00 87.98 346 A 1 ATOM 2736 C CB . ILE A 0 346 . -58.003 -14.315 35.777 1.00 87.98 346 A 1 ATOM 2737 O O . ILE A 0 346 . -60.055 -15.911 33.493 1.00 87.98 346 A 1 ATOM 2738 C CG1 . ILE A 0 346 . -58.225 -13.040 36.626 1.00 87.98 346 A 1 ATOM 2739 C CG2 . ILE A 0 346 . -57.382 -13.949 34.414 1.00 87.98 346 A 1 ATOM 2740 C CD1 . ILE A 0 346 . -56.927 -12.456 37.188 1.00 87.98 346 A 1 ATOM 2741 N N . LYS A 0 347 . -58.662 -17.231 34.657 1.00 85.10 347 A 1 ATOM 2742 C CA . LYS A 0 347 . -58.546 -18.246 33.587 1.00 85.10 347 A 1 ATOM 2743 C C . LYS A 0 347 . -59.900 -18.782 33.105 1.00 85.10 347 A 1 ATOM 2744 C CB . LYS A 0 347 . -57.615 -19.395 34.025 1.00 85.10 347 A 1 ATOM 2745 O O . LYS A 0 347 . -60.023 -19.136 31.933 1.00 85.10 347 A 1 ATOM 2746 C CG . LYS A 0 347 . -56.151 -18.928 34.039 1.00 85.10 347 A 1 ATOM 2747 C CD . LYS A 0 347 . -55.135 -20.029 34.384 1.00 85.10 347 A 1 ATOM 2748 C CE . LYS A 0 347 . -53.755 -19.366 34.279 1.00 85.10 347 A 1 ATOM 2749 N NZ . LYS A 0 347 . -52.593 -20.265 34.511 1.00 85.10 347 A 1 ATOM 2750 N N . LYS A 0 348 . -60.911 -18.829 33.984 1.00 83.30 348 A 1 ATOM 2751 C CA . LYS A 0 348 . -62.240 -19.388 33.687 1.00 83.30 348 A 1 ATOM 2752 C C . LYS A 0 348 . -63.299 -18.348 33.301 1.00 83.30 348 A 1 ATOM 2753 C CB . LYS A 0 348 . -62.664 -20.252 34.882 1.00 83.30 348 A 1 ATOM 2754 O O . LYS A 0 348 . -64.137 -18.668 32.466 1.00 83.30 348 A 1 ATOM 2755 C CG . LYS A 0 348 . -63.935 -21.073 34.619 1.00 83.30 348 A 1 ATOM 2756 C CD . LYS A 0 348 . -64.145 -22.064 35.770 1.00 83.30 348 A 1 ATOM 2757 C CE . LYS A 0 348 . -65.499 -22.766 35.656 1.00 83.30 348 A 1 ATOM 2758 N NZ . LYS A 0 348 . -65.739 -23.628 36.842 1.00 83.30 348 A 1 ATOM 2759 N N . TYR A 0 349 . -63.267 -17.139 33.870 1.00 82.93 349 A 1 ATOM 2760 C CA . TYR A 0 349 . -64.359 -16.155 33.758 1.00 82.93 349 A 1 ATOM 2761 C C . TYR A 0 349 . -63.939 -14.778 33.218 1.00 82.93 349 A 1 ATOM 2762 C CB . TYR A 0 349 . -65.091 -16.024 35.102 1.00 82.93 349 A 1 ATOM 2763 O O . TYR A 0 349 . -64.728 -13.844 33.280 1.00 82.93 349 A 1 ATOM 2764 C CG . TYR A 0 349 . -65.678 -17.316 35.629 1.00 82.93 349 A 1 ATOM 2765 C CD1 . TYR A 0 349 . -66.877 -17.821 35.091 1.00 82.93 349 A 1 ATOM 2766 C CD2 . TYR A 0 349 . -65.028 -18.008 36.665 1.00 82.93 349 A 1 ATOM 2767 C CE1 . TYR A 0 349 . -67.451 -18.998 35.608 1.00 82.93 349 A 1 ATOM 2768 C CE2 . TYR A 0 349 . -65.602 -19.175 37.194 1.00 82.93 349 A 1 ATOM 2769 O OH . TYR A 0 349 . -67.385 -20.745 37.278 1.00 82.93 349 A 1 ATOM 2770 C CZ . TYR A 0 349 . -66.824 -19.655 36.686 1.00 82.93 349 A 1 ATOM 2771 N N . ARG A 0 350 . -62.737 -14.630 32.644 1.00 80.64 350 A 1 ATOM 2772 C CA . ARG A 0 350 . -62.227 -13.374 32.045 1.00 80.64 350 A 1 ATOM 2773 C C . ARG A 0 350 . -63.243 -12.524 31.257 1.00 80.64 350 A 1 ATOM 2774 C CB . ARG A 0 350 . -60.999 -13.694 31.180 1.00 80.64 350 A 1 ATOM 2775 O O . ARG A 0 350 . -63.265 -11.315 31.443 1.00 80.64 350 A 1 ATOM 2776 C CG . ARG A 0 350 . -61.295 -14.664 30.024 1.00 80.64 350 A 1 ATOM 2777 C CD . ARG A 0 350 . -59.992 -15.221 29.468 1.00 80.64 350 A 1 ATOM 2778 N NE . ARG A 0 350 . -60.167 -15.666 28.083 1.00 80.64 350 A 1 ATOM 2779 N NH1 . ARG A 0 350 . -60.116 -17.958 28.304 1.00 80.64 350 A 1 ATOM 2780 N NH2 . ARG A 0 350 . -60.270 -16.975 26.282 1.00 80.64 350 A 1 ATOM 2781 C CZ . ARG A 0 350 . -60.181 -16.876 27.575 1.00 80.64 350 A 1 ATOM 2782 N N . LYS A 0 351 . -64.117 -13.146 30.450 1.00 77.49 351 A 1 ATOM 2783 C CA . LYS A 0 351 . -65.144 -12.458 29.633 1.00 77.49 351 A 1 ATOM 2784 C C . LYS A 0 351 . -66.373 -11.975 30.421 1.00 77.49 351 A 1 ATOM 2785 C CB . LYS A 0 351 . -65.602 -13.352 28.467 1.00 77.49 351 A 1 ATOM 2786 O O . LYS A 0 351 . -67.172 -11.211 29.897 1.00 77.49 351 A 1 ATOM 2787 C CG . LYS A 0 351 . -64.440 -13.852 27.598 1.00 77.49 351 A 1 ATOM 2788 C CD . LYS A 0 351 . -64.928 -14.345 26.231 1.00 77.49 351 A 1 ATOM 2789 C CE . LYS A 0 351 . -63.708 -14.824 25.440 1.00 77.49 351 A 1 ATOM 2790 N NZ . LYS A 0 351 . -63.798 -14.510 23.996 1.00 77.49 351 A 1 ATOM 2791 N N . GLU A 0 352 . -66.544 -12.442 31.655 1.00 79.35 352 A 1 ATOM 2792 C CA . GLU A 0 352 . -67.607 -12.033 32.586 1.00 79.35 352 A 1 ATOM 2793 C C . GLU A 0 352 . -67.111 -10.963 33.585 1.00 79.35 352 A 1 ATOM 2794 C CB . GLU A 0 352 . -68.152 -13.272 33.334 1.00 79.35 352 A 1 ATOM 2795 O O . GLU A 0 352 . -67.912 -10.374 34.313 1.00 79.35 352 A 1 ATOM 2796 C CG . GLU A 0 352 . -68.819 -14.327 32.428 1.00 79.35 352 A 1 ATOM 2797 C CD . GLU A 0 352 . -69.201 -15.625 33.173 1.00 79.35 352 A 1 ATOM 2798 O OE1 . GLU A 0 352 . -69.221 -16.689 32.513 1.00 79.35 352 A 1 ATOM 2799 O OE2 . GLU A 0 352 . -69.442 -15.594 34.404 1.00 79.35 352 A 1 ATOM 2800 N N . LEU A 0 353 . -65.797 -10.695 33.638 1.00 82.12 353 A 1 ATOM 2801 C CA . LEU A 0 353 . -65.197 -9.717 34.548 1.00 82.12 353 A 1 ATOM 2802 C C . LEU A 0 353 . -65.383 -8.282 34.029 1.00 82.12 353 A 1 ATOM 2803 C CB . LEU A 0 353 . -63.710 -10.044 34.793 1.00 82.12 353 A 1 ATOM 2804 O O . LEU A 0 353 . -64.757 -7.856 33.060 1.00 82.12 353 A 1 ATOM 2805 C CG . LEU A 0 353 . -63.431 -11.321 35.606 1.00 82.12 353 A 1 ATOM 2806 C CD1 . LEU A 0 353 . -61.921 -11.554 35.697 1.00 82.12 353 A 1 ATOM 2807 C CD2 . LEU A 0 353 . -63.969 -11.240 37.038 1.00 82.12 353 A 1 ATOM 2808 N N . GLN A 0 354 . -66.231 -7.525 34.726 1.00 82.98 354 A 1 ATOM 2809 C CA . GLN A 0 354 . -66.444 -6.091 34.515 1.00 82.98 354 A 1 ATOM 2810 C C . GLN A 0 354 . -65.217 -5.261 34.932 1.00 82.98 354 A 1 ATOM 2811 C CB . GLN A 0 354 . -67.670 -5.647 35.332 1.00 82.98 354 A 1 ATOM 2812 O O . GLN A 0 354 . -64.438 -5.694 35.781 1.00 82.98 354 A 1 ATOM 2813 C CG . GLN A 0 354 . -68.975 -6.336 34.894 1.00 82.98 354 A 1 ATOM 2814 C CD . GLN A 0 354 . -70.176 -5.936 35.748 1.00 82.98 354 A 1 ATOM 2815 N NE2 . GLN A 0 354 . -71.377 -6.282 35.341 1.00 82.98 354 A 1 ATOM 2816 O OE1 . GLN A 0 354 . -70.071 -5.325 36.799 1.00 82.98 354 A 1 ATOM 2817 N N . VAL A 0 355 . -65.102 -4.032 34.414 1.00 82.76 355 A 1 ATOM 2818 C CA . VAL A 0 355 . -64.007 -3.082 34.720 1.00 82.76 355 A 1 ATOM 2819 C C . VAL A 0 355 . -63.766 -2.949 36.232 1.00 82.76 355 A 1 ATOM 2820 C CB . VAL A 0 355 . -64.285 -1.686 34.116 1.00 82.76 355 A 1 ATOM 2821 O O . VAL A 0 355 . -62.654 -3.166 36.696 1.00 82.76 355 A 1 ATOM 2822 C CG1 . VAL A 0 355 . -63.040 -0.797 34.187 1.00 82.76 355 A 1 ATOM 2823 C CG2 . VAL A 0 355 . -64.734 -1.752 32.648 1.00 82.76 355 A 1 ATOM 2824 N N . VAL A 0 356 . -64.830 -2.746 37.020 1.00 86.28 356 A 1 ATOM 2825 C CA . VAL A 0 356 . -64.753 -2.608 38.490 1.00 86.28 356 A 1 ATOM 2826 C C . VAL A 0 356 . -64.185 -3.862 39.174 1.00 86.28 356 A 1 ATOM 2827 C CB . VAL A 0 356 . -66.147 -2.287 39.077 1.00 86.28 356 A 1 ATOM 2828 O O . VAL A 0 356 . -63.490 -3.761 40.181 1.00 86.28 356 A 1 ATOM 2829 C CG1 . VAL A 0 356 . -66.096 -1.975 40.579 1.00 86.28 356 A 1 ATOM 2830 C CG2 . VAL A 0 356 . -66.802 -1.082 38.385 1.00 86.28 356 A 1 ATOM 2831 N N . ALA A 0 357 . -64.447 -5.058 38.635 1.00 86.81 357 A 1 ATOM 2832 C CA . ALA A 0 357 . -63.842 -6.283 39.153 1.00 86.81 357 A 1 ATOM 2833 C C . ALA A 0 357 . -62.346 -6.348 38.804 1.00 86.81 357 A 1 ATOM 2834 C CB . ALA A 0 357 . -64.621 -7.501 38.639 1.00 86.81 357 A 1 ATOM 2835 O O . ALA A 0 357 . -61.547 -6.746 39.649 1.00 86.81 357 A 1 ATOM 2836 N N . TRP A 0 358 . -61.955 -5.904 37.603 1.00 87.59 358 A 1 ATOM 2837 C CA . TRP A 0 358 . -60.549 -5.766 37.221 1.00 87.59 358 A 1 ATOM 2838 C C . TRP A 0 358 . -59.801 -4.729 38.067 1.00 87.59 358 A 1 ATOM 2839 C CB . TRP A 0 358 . -60.416 -5.472 35.723 1.00 87.59 358 A 1 ATOM 2840 O O . TRP A 0 358 . -58.682 -5.015 38.473 1.00 87.59 358 A 1 ATOM 2841 C CG . TRP A 0 358 . -60.597 -6.662 34.833 1.00 87.59 358 A 1 ATOM 2842 C CD1 . TRP A 0 358 . -61.636 -6.886 33.998 1.00 87.59 358 A 1 ATOM 2843 C CD2 . TRP A 0 358 . -59.698 -7.799 34.665 1.00 87.59 358 A 1 ATOM 2844 C CE2 . TRP A 0 358 . -60.237 -8.658 33.661 1.00 87.59 358 A 1 ATOM 2845 C CE3 . TRP A 0 358 . -58.473 -8.182 35.255 1.00 87.59 358 A 1 ATOM 2846 N NE1 . TRP A 0 358 . -61.429 -8.063 33.304 1.00 87.59 358 A 1 ATOM 2847 C CH2 . TRP A 0 358 . -58.340 -10.155 33.820 1.00 87.59 358 A 1 ATOM 2848 C CZ2 . TRP A 0 358 . -59.573 -9.818 33.233 1.00 87.59 358 A 1 ATOM 2849 C CZ3 . TRP A 0 358 . -57.800 -9.346 34.836 1.00 87.59 358 A 1 ATOM 2850 N N . ASP A 0 359 . -60.402 -3.590 38.419 1.00 87.70 359 A 1 ATOM 2851 C CA . ASP A 0 359 . -59.764 -2.592 39.294 1.00 87.70 359 A 1 ATOM 2852 C C . ASP A 0 359 . -59.451 -3.152 40.691 1.00 87.70 359 A 1 ATOM 2853 C CB . ASP A 0 359 . -60.655 -1.347 39.416 1.00 87.70 359 A 1 ATOM 2854 O O . ASP A 0 359 . -58.362 -2.927 41.225 1.00 87.70 359 A 1 ATOM 2855 C CG . ASP A 0 359 . -60.703 -0.526 38.126 1.00 87.70 359 A 1 ATOM 2856 O OD1 . ASP A 0 359 . -59.608 -0.278 37.565 1.00 87.70 359 A 1 ATOM 2857 O OD2 . ASP A 0 359 . -61.828 -0.138 37.739 1.00 87.70 359 A 1 ATOM 2858 N N . ILE A 0 360 . -60.363 -3.943 41.273 1.00 88.61 360 A 1 ATOM 2859 C CA . ILE A 0 360 . -60.122 -4.612 42.562 1.00 88.61 360 A 1 ATOM 2860 C C . ILE A 0 360 . -59.080 -5.734 42.403 1.00 88.61 360 A 1 ATOM 2861 C CB . ILE A 0 360 . -61.435 -5.127 43.199 1.00 88.61 360 A 1 ATOM 2862 O O . ILE A 0 360 . -58.226 -5.897 43.273 1.00 88.61 360 A 1 ATOM 2863 C CG1 . ILE A 0 360 . -62.493 -4.010 43.375 1.00 88.61 360 A 1 ATOM 2864 C CG2 . ILE A 0 360 . -61.139 -5.728 44.589 1.00 88.61 360 A 1 ATOM 2865 C CD1 . ILE A 0 360 . -63.910 -4.552 43.611 1.00 88.61 360 A 1 ATOM 2866 N N . LEU A 0 361 . -59.092 -6.482 41.293 1.00 90.27 361 A 1 ATOM 2867 C CA . LEU A 0 361 . -58.064 -7.491 41.001 1.00 90.27 361 A 1 ATOM 2868 C C . LEU A 0 361 . -56.670 -6.872 40.831 1.00 90.27 361 A 1 ATOM 2869 C CB . LEU A 0 361 . -58.455 -8.300 39.751 1.00 90.27 361 A 1 ATOM 2870 O O . LEU A 0 361 . -55.703 -7.426 41.347 1.00 90.27 361 A 1 ATOM 2871 C CG . LEU A 0 361 . -59.600 -9.304 39.975 1.00 90.27 361 A 1 ATOM 2872 C CD1 . LEU A 0 361 . -60.056 -9.887 38.636 1.00 90.27 361 A 1 ATOM 2873 C CD2 . LEU A 0 361 . -59.163 -10.458 40.876 1.00 90.27 361 A 1 ATOM 2874 N N . LEU A 0 362 . -56.562 -5.712 40.177 1.00 89.26 362 A 1 ATOM 2875 C CA . LEU A 0 362 . -55.317 -4.952 40.064 1.00 89.26 362 A 1 ATOM 2876 C C . LEU A 0 362 . -54.848 -4.463 41.441 1.00 89.26 362 A 1 ATOM 2877 C CB . LEU A 0 362 . -55.500 -3.790 39.067 1.00 89.26 362 A 1 ATOM 2878 O O . LEU A 0 362 . -53.683 -4.654 41.767 1.00 89.26 362 A 1 ATOM 2879 C CG . LEU A 0 362 . -55.608 -4.226 37.590 1.00 89.26 362 A 1 ATOM 2880 C CD1 . LEU A 0 362 . -56.040 -3.035 36.734 1.00 89.26 362 A 1 ATOM 2881 C CD2 . LEU A 0 362 . -54.282 -4.746 37.029 1.00 89.26 362 A 1 ATOM 2882 N N . ASN A 0 363 . -55.742 -3.951 42.297 1.00 90.19 363 A 1 ATOM 2883 C CA . ASN A 0 363 . -55.398 -3.608 43.685 1.00 90.19 363 A 1 ATOM 2884 C C . ASN A 0 363 . -54.909 -4.834 44.483 1.00 90.19 363 A 1 ATOM 2885 C CB . ASN A 0 363 . -56.616 -2.981 44.390 1.00 90.19 363 A 1 ATOM 2886 O O . ASN A 0 363 . -53.976 -4.729 45.278 1.00 90.19 363 A 1 ATOM 2887 C CG . ASN A 0 363 . -57.049 -1.632 43.848 1.00 90.19 363 A 1 ATOM 2888 N ND2 . ASN A 0 363 . -58.163 -1.121 44.316 1.00 90.19 363 A 1 ATOM 2889 O OD1 . ASN A 0 363 . -56.408 -1.001 43.023 1.00 90.19 363 A 1 ATOM 2890 N N . ILE A 0 364 . -55.506 -6.012 44.276 1.00 90.64 364 A 1 ATOM 2891 C CA . ILE A 0 364 . -55.056 -7.252 44.923 1.00 90.64 364 A 1 ATOM 2892 C C . ILE A 0 364 . -53.664 -7.655 44.427 1.00 90.64 364 A 1 ATOM 2893 C CB . ILE A 0 364 . -56.100 -8.377 44.752 1.00 90.64 364 A 1 ATOM 2894 O O . ILE A 0 364 . -52.802 -7.956 45.247 1.00 90.64 364 A 1 ATOM 2895 C CG1 . ILE A 0 364 . -57.334 -8.086 45.636 1.00 90.64 364 A 1 ATOM 2896 C CG2 . ILE A 0 364 . -55.502 -9.767 45.054 1.00 90.64 364 A 1 ATOM 2897 C CD1 . ILE A 0 364 . -58.571 -8.900 45.241 1.00 90.64 364 A 1 ATOM 2898 N N . ILE A 0 365 . -53.414 -7.612 43.117 1.00 88.87 365 A 1 ATOM 2899 C CA . ILE A 0 365 . -52.086 -7.869 42.543 1.00 88.87 365 A 1 ATOM 2900 C C . ILE A 0 365 . -51.069 -6.854 43.089 1.00 88.87 365 A 1 ATOM 2901 C CB . ILE A 0 365 . -52.176 -7.894 40.999 1.00 88.87 365 A 1 ATOM 2902 O O . ILE A 0 365 . -49.998 -7.252 43.534 1.00 88.87 365 A 1 ATOM 2903 C CG1 . ILE A 0 365 . -52.977 -9.138 40.538 1.00 88.87 365 A 1 ATOM 2904 C CG2 . ILE A 0 365 . -50.783 -7.917 40.345 1.00 88.87 365 A 1 ATOM 2905 C CD1 . ILE A 0 365 . -53.420 -9.091 39.069 1.00 88.87 365 A 1 ATOM 2906 N N . GLU A 0 366 . -51.420 -5.570 43.170 1.00 89.22 366 A 1 ATOM 2907 C CA . GLU A 0 366 . -50.595 -4.524 43.785 1.00 89.22 366 A 1 ATOM 2908 C C . GLU A 0 366 . -50.214 -4.865 45.235 1.00 89.22 366 A 1 ATOM 2909 C CB . GLU A 0 366 . -51.357 -3.186 43.702 1.00 89.22 366 A 1 ATOM 2910 O O . GLU A 0 366 . -49.048 -4.746 45.621 1.00 89.22 366 A 1 ATOM 2911 C CG . GLU A 0 366 . -50.464 -1.986 44.031 1.00 89.22 366 A 1 ATOM 2912 C CD . GLU A 0 366 . -51.136 -0.615 43.826 1.00 89.22 366 A 1 ATOM 2913 O OE1 . GLU A 0 366 . -50.556 0.359 44.366 1.00 89.22 366 A 1 ATOM 2914 O OE2 . GLU A 0 366 . -52.147 -0.504 43.095 1.00 89.22 366 A 1 ATOM 2915 N N . ARG A 0 367 . -51.171 -5.363 46.030 1.00 87.90 367 A 1 ATOM 2916 C CA . ARG A 0 367 . -50.938 -5.773 47.421 1.00 87.90 367 A 1 ATOM 2917 C C . ARG A 0 367 . -50.102 -7.049 47.539 1.00 87.90 367 A 1 ATOM 2918 C CB . ARG A 0 367 . -52.293 -5.902 48.141 1.00 87.90 367 A 1 ATOM 2919 O O . ARG A 0 367 . -49.247 -7.127 48.418 1.00 87.90 367 A 1 ATOM 2920 C CG . ARG A 0 367 . -52.177 -6.113 49.659 1.00 87.90 367 A 1 ATOM 2921 C CD . ARG A 0 367 . -51.379 -4.979 50.307 1.00 87.90 367 A 1 ATOM 2922 N NE . ARG A 0 367 . -51.394 -5.046 51.774 1.00 87.90 367 A 1 ATOM 2923 N NH1 . ARG A 0 367 . -50.289 -3.054 52.093 1.00 87.90 367 A 1 ATOM 2924 N NH2 . ARG A 0 367 . -50.955 -4.268 53.855 1.00 87.90 367 A 1 ATOM 2925 C CZ . ARG A 0 367 . -50.886 -4.119 52.563 1.00 87.90 367 A 1 ATOM 2926 N N . LEU A 0 368 . -50.300 -8.017 46.647 1.00 88.32 368 A 1 ATOM 2927 C CA . LEU A 0 368 . -49.493 -9.238 46.571 1.00 88.32 368 A 1 ATOM 2928 C C . LEU A 0 368 . -48.033 -8.926 46.222 1.00 88.32 368 A 1 ATOM 2929 C CB . LEU A 0 368 . -50.107 -10.183 45.526 1.00 88.32 368 A 1 ATOM 2930 O O . LEU A 0 368 . -47.131 -9.495 46.827 1.00 88.32 368 A 1 ATOM 2931 C CG . LEU A 0 368 . -51.412 -10.852 45.990 1.00 88.32 368 A 1 ATOM 2932 C CD1 . LEU A 0 368 . -52.156 -11.409 44.776 1.00 88.32 368 A 1 ATOM 2933 C CD2 . LEU A 0 368 . -51.129 -11.979 46.987 1.00 88.32 368 A 1 ATOM 2934 N N . LEU A 0 369 . -47.789 -7.986 45.306 1.00 85.14 369 A 1 ATOM 2935 C CA . LEU A 0 369 . -46.437 -7.546 44.945 1.00 85.14 369 A 1 ATOM 2936 C C . LEU A 0 369 . -45.754 -6.794 46.104 1.00 85.14 369 A 1 ATOM 2937 C CB . LEU A 0 369 . -46.502 -6.717 43.646 1.00 85.14 369 A 1 ATOM 2938 O O . LEU A 0 369 . -44.566 -7.004 46.341 1.00 85.14 369 A 1 ATOM 2939 C CG . LEU A 0 369 . -46.988 -7.505 42.408 1.00 85.14 369 A 1 ATOM 2940 C CD1 . LEU A 0 369 . -47.291 -6.541 41.258 1.00 85.14 369 A 1 ATOM 2941 C CD2 . LEU A 0 369 . -46.000 -8.558 41.910 1.00 85.14 369 A 1 ATOM 2942 N N . GLN A 0 370 . -46.501 -6.004 46.890 1.00 85.18 370 A 1 ATOM 2943 C CA . GLN A 0 370 . -46.004 -5.421 48.149 1.00 85.18 370 A 1 ATOM 2944 C C . GLN A 0 370 . -45.628 -6.503 49.181 1.00 85.18 370 A 1 ATOM 2945 C CB . GLN A 0 370 . -47.056 -4.475 48.760 1.00 85.18 370 A 1 ATOM 2946 O O . GLN A 0 370 . -44.571 -6.419 49.798 1.00 85.18 370 A 1 ATOM 2947 C CG . GLN A 0 370 . -47.283 -3.174 47.976 1.00 85.18 370 A 1 ATOM 2948 C CD . GLN A 0 370 . -48.537 -2.414 48.425 1.00 85.18 370 A 1 ATOM 2949 N NE2 . GLN A 0 370 . -48.950 -1.412 47.679 1.00 85.18 370 A 1 ATOM 2950 O OE1 . GLN A 0 370 . -49.171 -2.691 49.442 1.00 85.18 370 A 1 ATOM 2951 N N . GLN A 0 371 . -46.461 -7.535 49.365 1.00 83.45 371 A 1 ATOM 2952 C CA . GLN A 0 371 . -46.175 -8.644 50.292 1.00 83.45 371 A 1 ATOM 2953 C C . GLN A 0 371 . -45.008 -9.533 49.831 1.00 83.45 371 A 1 ATOM 2954 C CB . GLN A 0 371 . -47.420 -9.524 50.445 1.00 83.45 371 A 1 ATOM 2955 O O . GLN A 0 371 . -44.256 -10.049 50.653 1.00 83.45 371 A 1 ATOM 2956 C CG . GLN A 0 371 . -48.551 -8.903 51.277 1.00 83.45 371 A 1 ATOM 2957 C CD . GLN A 0 371 . -49.708 -9.888 51.405 1.00 83.45 371 A 1 ATOM 2958 N NE2 . GLN A 0 371 . -50.445 -9.887 52.491 1.00 83.45 371 A 1 ATOM 2959 O OE1 . GLN A 0 371 . -49.958 -10.714 50.542 1.00 83.45 371 A 1 ATOM 2960 N N . LEU A 0 372 . -44.824 -9.709 48.522 1.00 81.75 372 A 1 ATOM 2961 C CA . LEU A 0 372 . -43.724 -10.489 47.944 1.00 81.75 372 A 1 ATOM 2962 C C . LEU A 0 372 . -42.355 -9.879 48.304 1.00 81.75 372 A 1 ATOM 2963 C CB . LEU A 0 372 . -44.013 -10.590 46.433 1.00 81.75 372 A 1 ATOM 2964 O O . LEU A 0 372 . -41.395 -10.617 48.521 1.00 81.75 372 A 1 ATOM 2965 C CG . LEU A 0 372 . -43.156 -11.550 45.587 1.00 81.75 372 A 1 ATOM 2966 C CD1 . LEU A 0 372 . -43.890 -11.787 44.263 1.00 81.75 372 A 1 ATOM 2967 C CD2 . LEU A 0 372 . -41.781 -10.985 45.222 1.00 81.75 372 A 1 ATOM 2968 N N . GLN A 0 373 . -42.282 -8.550 48.453 1.00 77.60 373 A 1 ATOM 2969 C CA . GLN A 0 373 . -41.095 -7.841 48.950 1.00 77.60 373 A 1 ATOM 2970 C C . GLN A 0 373 . -40.831 -8.042 50.455 1.00 77.60 373 A 1 ATOM 2971 C CB . GLN A 0 373 . -41.218 -6.337 48.648 1.00 77.60 373 A 1 ATOM 2972 O O . GLN A 0 373 . -39.704 -7.820 50.888 1.00 77.60 373 A 1 ATOM 2973 C CG . GLN A 0 373 . -41.209 -6.010 47.146 1.00 77.60 373 A 1 ATOM 2974 C CD . GLN A 0 373 . -41.344 -4.515 46.853 1.00 77.60 373 A 1 ATOM 2975 N NE2 . GLN A 0 373 . -41.225 -4.110 45.607 1.00 77.60 373 A 1 ATOM 2976 O OE1 . GLN A 0 373 . -41.553 -3.676 47.713 1.00 77.60 373 A 1 ATOM 2977 N N . THR A 0 374 . -41.827 -8.448 51.255 1.00 79.66 374 A 1 ATOM 2978 C CA . THR A 0 374 . -41.675 -8.637 52.713 1.00 79.66 374 A 1 ATOM 2979 C C . THR A 0 374 . -41.619 -10.098 53.164 1.00 79.66 374 A 1 ATOM 2980 C CB . THR A 0 374 . -42.763 -7.901 53.512 1.00 79.66 374 A 1 ATOM 2981 O O . THR A 0 374 . -41.166 -10.348 54.278 1.00 79.66 374 A 1 ATOM 2982 C CG2 . THR A 0 374 . -42.779 -6.396 53.249 1.00 79.66 374 A 1 ATOM 2983 O OG1 . THR A 0 374 . -44.058 -8.377 53.224 1.00 79.66 374 A 1 ATOM 2984 N N . LEU A 0 375 . -42.067 -11.049 52.335 1.00 78.67 375 A 1 ATOM 2985 C CA . LEU A 0 375 . -42.126 -12.481 52.669 1.00 78.67 375 A 1 ATOM 2986 C C . LEU A 0 375 . -41.041 -13.342 51.996 1.00 78.67 375 A 1 ATOM 2987 C CB . LEU A 0 375 . -43.530 -13.014 52.319 1.00 78.67 375 A 1 ATOM 2988 O O . LEU A 0 375 . -40.705 -14.393 52.518 1.00 78.67 375 A 1 ATOM 2989 C CG . LEU A 0 375 . -44.672 -12.460 53.193 1.00 78.67 375 A 1 ATOM 2990 C CD1 . LEU A 0 375 . -46.019 -12.946 52.650 1.00 78.67 375 A 1 ATOM 2991 C CD2 . LEU A 0 375 . -44.553 -12.919 54.648 1.00 78.67 375 A 1 ATOM 2992 N N . ASP A 0 376 . -40.513 -12.936 50.837 1.00 74.06 376 A 1 ATOM 2993 C CA . ASP A 0 376 . -39.463 -13.636 50.061 1.00 74.06 376 A 1 ATOM 2994 C C . ASP A 0 376 . -39.733 -15.110 49.634 1.00 74.06 376 A 1 ATOM 2995 C CB . ASP A 0 376 . -38.079 -13.424 50.720 1.00 74.06 376 A 1 ATOM 2996 O O . ASP A 0 376 . -38.906 -15.714 48.947 1.00 74.06 376 A 1 ATOM 2997 C CG . ASP A 0 376 . -36.889 -13.514 49.747 1.00 74.06 376 A 1 ATOM 2998 O OD1 . ASP A 0 376 . -37.112 -13.426 48.511 1.00 74.06 376 A 1 ATOM 2999 O OD2 . ASP A 0 376 . -35.740 -13.590 50.227 1.00 74.06 376 A 1 ATOM 3000 N N . SER A 0 377 . -40.909 -15.686 49.931 1.00 79.74 377 A 1 ATOM 3001 C CA . SER A 0 377 . -41.299 -17.042 49.492 1.00 79.74 377 A 1 ATOM 3002 C C . SER A 0 377 . -41.155 -17.248 47.967 1.00 79.74 377 A 1 ATOM 3003 C CB . SER A 0 377 . -42.740 -17.371 49.908 1.00 79.74 377 A 1 ATOM 3004 O O . SER A 0 377 . -41.786 -16.527 47.177 1.00 79.74 377 A 1 ATOM 3005 O OG . SER A 0 377 . -43.246 -18.518 49.226 1.00 79.74 377 A 1 ATOM 3006 N N . PRO A 0 378 . -40.389 -18.265 47.514 1.00 81.92 378 A 1 ATOM 3007 C CA . PRO A 0 378 . -40.217 -18.558 46.093 1.00 81.92 378 A 1 ATOM 3008 C C . PRO A 0 378 . -41.471 -19.178 45.451 1.00 81.92 378 A 1 ATOM 3009 C CB . PRO A 0 378 . -38.999 -19.484 46.020 1.00 81.92 378 A 1 ATOM 3010 O O . PRO A 0 378 . -41.749 -18.922 44.275 1.00 81.92 378 A 1 ATOM 3011 C CG . PRO A 0 378 . -38.996 -20.203 47.367 1.00 81.92 378 A 1 ATOM 3012 C CD . PRO A 0 378 . -39.571 -19.161 48.324 1.00 81.92 378 A 1 ATOM 3013 N N . GLU A 0 379 . -42.269 -19.949 46.195 1.00 82.93 379 A 1 ATOM 3014 C CA . GLU A 0 379 . -43.524 -20.531 45.706 1.00 82.93 379 A 1 ATOM 3015 C C . GLU A 0 379 . -44.568 -19.443 45.450 1.00 82.93 379 A 1 ATOM 3016 C CB . GLU A 0 379 . -44.114 -21.557 46.692 1.00 82.93 379 A 1 ATOM 3017 O O . GLU A 0 379 . -45.176 -19.415 44.378 1.00 82.93 379 A 1 ATOM 3018 C CG . GLU A 0 379 . -43.238 -22.788 46.969 1.00 82.93 379 A 1 ATOM 3019 C CD . GLU A 0 379 . -42.023 -22.515 47.869 1.00 82.93 379 A 1 ATOM 3020 O OE1 . GLU A 0 379 . -41.121 -23.379 47.865 1.00 82.93 379 A 1 ATOM 3021 O OE2 . GLU A 0 379 . -41.988 -21.440 48.516 1.00 82.93 379 A 1 ATOM 3022 N N . LEU A 0 380 . -44.745 -18.513 46.399 1.00 84.36 380 A 1 ATOM 3023 C CA . LEU A 0 380 . -45.649 -17.375 46.230 1.00 84.36 380 A 1 ATOM 3024 C C . LEU A 0 380 . -45.197 -16.501 45.052 1.00 84.36 380 A 1 ATOM 3025 C CB . LEU A 0 380 . -45.721 -16.585 47.551 1.00 84.36 380 A 1 ATOM 3026 O O . LEU A 0 380 . -46.012 -16.154 44.196 1.00 84.36 380 A 1 ATOM 3027 C CG . LEU A 0 380 . -46.704 -15.397 47.532 1.00 84.36 380 A 1 ATOM 3028 C CD1 . LEU A 0 380 . -48.152 -15.842 47.312 1.00 84.36 380 A 1 ATOM 3029 C CD2 . LEU A 0 380 . -46.641 -14.650 48.864 1.00 84.36 380 A 1 ATOM 3030 N N . ARG A 0 381 . -43.889 -16.219 44.960 1.00 84.33 381 A 1 ATOM 3031 C CA . ARG A 0 381 . -43.274 -15.480 43.849 1.00 84.33 381 A 1 ATOM 3032 C C . ARG A 0 381 . -43.582 -16.118 42.493 1.00 84.33 381 A 1 ATOM 3033 C CB . ARG A 0 381 . -41.769 -15.350 44.145 1.00 84.33 381 A 1 ATOM 3034 O O . ARG A 0 381 . -44.014 -15.411 41.586 1.00 84.33 381 A 1 ATOM 3035 C CG . ARG A 0 381 . -40.923 -14.690 43.046 1.00 84.33 381 A 1 ATOM 3036 C CD . ARG A 0 381 . -39.452 -14.576 43.485 1.00 84.33 381 A 1 ATOM 3037 N NE . ARG A 0 381 . -39.269 -13.533 44.513 1.00 84.33 381 A 1 ATOM 3038 N NH1 . ARG A 0 381 . -37.975 -14.639 46.109 1.00 84.33 381 A 1 ATOM 3039 N NH2 . ARG A 0 381 . -38.583 -12.571 46.449 1.00 84.33 381 A 1 ATOM 3040 C CZ . ARG A 0 381 . -38.615 -13.600 45.665 1.00 84.33 381 A 1 ATOM 3041 N N . THR A 0 382 . -43.433 -17.437 42.362 1.00 86.04 382 A 1 ATOM 3042 C CA . THR A 0 382 . -43.715 -18.152 41.104 1.00 86.04 382 A 1 ATOM 3043 C C . THR A 0 382 . -45.170 -17.967 40.668 1.00 86.04 382 A 1 ATOM 3044 C CB . THR A 0 382 . -43.378 -19.648 41.214 1.00 86.04 382 A 1 ATOM 3045 O O . THR A 0 382 . -45.418 -17.524 39.549 1.00 86.04 382 A 1 ATOM 3046 C CG2 . THR A 0 382 . -43.547 -20.384 39.882 1.00 86.04 382 A 1 ATOM 3047 O OG1 . THR A 0 382 . -42.031 -19.810 41.600 1.00 86.04 382 A 1 ATOM 3048 N N . ILE A 0 383 . -46.147 -18.224 41.548 1.00 86.54 383 A 1 ATOM 3049 C CA . ILE A 0 383 . -47.563 -18.187 41.142 1.00 86.54 383 A 1 ATOM 3050 C C . ILE A 0 383 . -48.073 -16.741 40.962 1.00 86.54 383 A 1 ATOM 3051 C CB . ILE A 0 383 . -48.463 -19.045 42.065 1.00 86.54 383 A 1 ATOM 3052 O O . ILE A 0 383 . -48.938 -16.499 40.122 1.00 86.54 383 A 1 ATOM 3053 C CG1 . ILE A 0 383 . -47.839 -20.436 42.339 1.00 86.54 383 A 1 ATOM 3054 C CG2 . ILE A 0 383 . -49.843 -19.269 41.411 1.00 86.54 383 A 1 ATOM 3055 C CD1 . ILE A 0 383 . -48.709 -21.369 43.189 1.00 86.54 383 A 1 ATOM 3056 N N . VAL A 0 384 . -47.513 -15.748 41.667 1.00 87.54 384 A 1 ATOM 3057 C CA . VAL A 0 384 . -47.793 -14.323 41.387 1.00 87.54 384 A 1 ATOM 3058 C C . VAL A 0 384 . -47.288 -13.923 39.991 1.00 87.54 384 A 1 ATOM 3059 C CB . VAL A 0 384 . -47.212 -13.414 42.493 1.00 87.54 384 A 1 ATOM 3060 O O . VAL A 0 384 . -47.987 -13.206 39.271 1.00 87.54 384 A 1 ATOM 3061 C CG1 . VAL A 0 384 . -47.276 -11.921 42.145 1.00 87.54 384 A 1 ATOM 3062 C CG2 . VAL A 0 384 . -48.002 -13.583 43.798 1.00 87.54 384 A 1 ATOM 3063 N N . HIS A 0 385 . -46.129 -14.429 39.554 1.00 87.37 385 A 1 ATOM 3064 C CA . HIS A 0 385 . -45.632 -14.191 38.193 1.00 87.37 385 A 1 ATOM 3065 C C . HIS A 0 385 . -46.385 -14.988 37.119 1.00 87.37 385 A 1 ATOM 3066 C CB . HIS A 0 385 . -44.115 -14.407 38.131 1.00 87.37 385 A 1 ATOM 3067 O O . HIS A 0 385 . -46.611 -14.445 36.034 1.00 87.37 385 A 1 ATOM 3068 C CG . HIS A 0 385 . -43.363 -13.237 38.715 1.00 87.37 385 A 1 ATOM 3069 C CD2 . HIS A 0 385 . -42.552 -13.267 39.810 1.00 87.37 385 A 1 ATOM 3070 N ND1 . HIS A 0 385 . -43.428 -11.927 38.230 1.00 87.37 385 A 1 ATOM 3071 C CE1 . HIS A 0 385 . -42.655 -11.202 39.059 1.00 87.37 385 A 1 ATOM 3072 N NE2 . HIS A 0 385 . -42.125 -11.977 40.023 1.00 87.37 385 A 1 ATOM 3073 N N . ASP A 0 386 . -46.850 -16.207 37.408 1.00 87.48 386 A 1 ATOM 3074 C CA . ASP A 0 386 . -47.790 -16.938 36.540 1.00 87.48 386 A 1 ATOM 3075 C C . ASP A 0 386 . -49.099 -16.153 36.367 1.00 87.48 386 A 1 ATOM 3076 C CB . ASP A 0 386 . -48.150 -18.315 37.128 1.00 87.48 386 A 1 ATOM 3077 O O . ASP A 0 386 . -49.597 -16.003 35.250 1.00 87.48 386 A 1 ATOM 3078 C CG . ASP A 0 386 . -47.093 -19.410 36.981 1.00 87.48 386 A 1 ATOM 3079 O OD1 . ASP A 0 386 . -46.176 -19.248 36.149 1.00 87.48 386 A 1 ATOM 3080 O OD2 . ASP A 0 386 . -47.300 -20.458 37.638 1.00 87.48 386 A 1 ATOM 3081 N N . LEU A 0 387 . -49.647 -15.615 37.464 1.00 89.42 387 A 1 ATOM 3082 C CA . LEU A 0 387 . -50.854 -14.792 37.458 1.00 89.42 387 A 1 ATOM 3083 C C . LEU A 0 387 . -50.669 -13.558 36.563 1.00 89.42 387 A 1 ATOM 3084 C CB . LEU A 0 387 . -51.232 -14.446 38.911 1.00 89.42 387 A 1 ATOM 3085 O O . LEU A 0 387 . -51.476 -13.360 35.654 1.00 89.42 387 A 1 ATOM 3086 C CG . LEU A 0 387 . -52.363 -13.414 39.064 1.00 89.42 387 A 1 ATOM 3087 C CD1 . LEU A 0 387 . -53.662 -13.857 38.395 1.00 89.42 387 A 1 ATOM 3088 C CD2 . LEU A 0 387 . -52.661 -13.178 40.546 1.00 89.42 387 A 1 ATOM 3089 N N . LEU A 0 388 . -49.588 -12.791 36.753 1.00 89.02 388 A 1 ATOM 3090 C CA . LEU A 0 388 . -49.254 -11.632 35.913 1.00 89.02 388 A 1 ATOM 3091 C C . LEU A 0 388 . -49.132 -11.996 34.427 1.00 89.02 388 A 1 ATOM 3092 C CB . LEU A 0 388 . -47.943 -10.993 36.405 1.00 89.02 388 A 1 ATOM 3093 O O . LEU A 0 388 . -49.706 -11.298 33.592 1.00 89.02 388 A 1 ATOM 3094 C CG . LEU A 0 388 . -48.087 -10.093 37.644 1.00 89.02 388 A 1 ATOM 3095 C CD1 . LEU A 0 388 . -46.697 -9.666 38.112 1.00 89.02 388 A 1 ATOM 3096 C CD2 . LEU A 0 388 . -48.877 -8.820 37.330 1.00 89.02 388 A 1 ATOM 3097 N N . THR A 0 389 . -48.458 -13.105 34.102 1.00 87.70 389 A 1 ATOM 3098 C CA . THR A 0 389 . -48.325 -13.602 32.718 1.00 87.70 389 A 1 ATOM 3099 C C . THR A 0 389 . -49.684 -13.963 32.124 1.00 87.70 389 A 1 ATOM 3100 C CB . THR A 0 389 . -47.391 -14.823 32.656 1.00 87.70 389 A 1 ATOM 3101 O O . THR A 0 389 . -49.960 -13.655 30.974 1.00 87.70 389 A 1 ATOM 3102 C CG2 . THR A 0 389 . -47.032 -15.231 31.230 1.00 87.70 389 A 1 ATOM 3103 O OG1 . THR A 0 389 . -46.182 -14.519 33.322 1.00 87.70 389 A 1 ATOM 3104 N N . THR A 0 390 . -50.594 -14.529 32.918 1.00 86.68 390 A 1 ATOM 3105 C CA . THR A 0 390 . -51.938 -14.889 32.431 1.00 86.68 390 A 1 ATOM 3106 C C . THR A 0 390 . -52.899 -13.705 32.320 1.00 86.68 390 A 1 ATOM 3107 C CB . THR A 0 390 . -52.560 -16.018 33.254 1.00 86.68 390 A 1 ATOM 3108 O O . THR A 0 390 . -53.975 -13.858 31.752 1.00 86.68 390 A 1 ATOM 3109 C CG2 . THR A 0 390 . -51.669 -17.267 33.252 1.00 86.68 390 A 1 ATOM 3110 O OG1 . THR A 0 390 . -52.829 -15.653 34.594 1.00 86.68 390 A 1 ATOM 3111 N N . VAL A 0 391 . -52.532 -12.526 32.836 1.00 87.18 391 A 1 ATOM 3112 C CA . VAL A 0 391 . -53.186 -11.253 32.487 1.00 87.18 391 A 1 ATOM 3113 C C . VAL A 0 391 . -52.548 -10.667 31.223 1.00 87.18 391 A 1 ATOM 3114 C CB . VAL A 0 391 . -53.162 -10.263 33.668 1.00 87.18 391 A 1 ATOM 3115 O O . VAL A 0 391 . -53.269 -10.197 30.350 1.00 87.18 391 A 1 ATOM 3116 C CG1 . VAL A 0 391 . -53.847 -8.936 33.318 1.00 87.18 391 A 1 ATOM 3117 C CG2 . VAL A 0 391 . -53.909 -10.835 34.883 1.00 87.18 391 A 1 ATOM 3118 N N . GLU A 0 392 . -51.227 -10.785 31.073 1.00 86.11 392 A 1 ATOM 3119 C CA . GLU A 0 392 . -50.471 -10.372 29.879 1.00 86.11 392 A 1 ATOM 3120 C C . GLU A 0 392 . -50.970 -11.066 28.604 1.00 86.11 392 A 1 ATOM 3121 C CB . GLU A 0 392 . -48.985 -10.689 30.113 1.00 86.11 392 A 1 ATOM 3122 O O . GLU A 0 392 . -51.296 -10.409 27.620 1.00 86.11 392 A 1 ATOM 3123 C CG . GLU A 0 392 . -48.032 -9.737 29.389 1.00 86.11 392 A 1 ATOM 3124 C CD . GLU A 0 392 . -46.729 -9.610 30.183 1.00 86.11 392 A 1 ATOM 3125 O OE1 . GLU A 0 392 . -46.282 -8.468 30.420 1.00 86.11 392 A 1 ATOM 3126 O OE2 . GLU A 0 392 . -46.157 -10.639 30.623 1.00 86.11 392 A 1 ATOM 3127 N N . GLU A 0 393 . -51.162 -12.388 28.668 1.00 85.68 393 A 1 ATOM 3128 C CA . GLU A 0 393 . -51.766 -13.198 27.603 1.00 85.68 393 A 1 ATOM 3129 C C . GLU A 0 393 . -53.144 -12.667 27.166 1.00 85.68 393 A 1 ATOM 3130 C CB . GLU A 0 393 . -51.932 -14.645 28.109 1.00 85.68 393 A 1 ATOM 3131 O O . GLU A 0 393 . -53.516 -12.820 26.003 1.00 85.68 393 A 1 ATOM 3132 C CG . GLU A 0 393 . -50.625 -15.458 28.184 1.00 85.68 393 A 1 ATOM 3133 C CD . GLU A 0 393 . -50.787 -16.808 28.920 1.00 85.68 393 A 1 ATOM 3134 O OE1 . GLU A 0 393 . -49.759 -17.491 29.125 1.00 85.68 393 A 1 ATOM 3135 O OE2 . GLU A 0 393 . -51.930 -17.179 29.291 1.00 85.68 393 A 1 ATOM 3136 N N . LEU A 0 394 . -53.909 -12.041 28.071 1.00 85.73 394 A 1 ATOM 3137 C CA . LEU A 0 394 . -55.229 -11.468 27.782 1.00 85.73 394 A 1 ATOM 3138 C C . LEU A 0 394 . -55.155 -10.032 27.263 1.00 85.73 394 A 1 ATOM 3139 C CB . LEU A 0 394 . -56.133 -11.557 29.021 1.00 85.73 394 A 1 ATOM 3140 O O . LEU A 0 394 . -56.025 -9.638 26.485 1.00 85.73 394 A 1 ATOM 3141 C CG . LEU A 0 394 . -56.342 -12.990 29.533 1.00 85.73 394 A 1 ATOM 3142 C CD1 . LEU A 0 394 . -57.255 -12.955 30.763 1.00 85.73 394 A 1 ATOM 3143 C CD2 . LEU A 0 394 . -56.941 -13.914 28.469 1.00 85.73 394 A 1 ATOM 3144 N N . CYS A 0 395 . -54.126 -9.272 27.641 1.00 84.12 395 A 1 ATOM 3145 C CA . CYS A 0 395 . -53.796 -8.000 27.004 1.00 84.12 395 A 1 ATOM 3146 C C . CYS A 0 395 . -53.439 -8.231 25.527 1.00 84.12 395 A 1 ATOM 3147 C CB . CYS A 0 395 . -52.661 -7.313 27.779 1.00 84.12 395 A 1 ATOM 3148 O O . CYS A 0 395 . -54.074 -7.640 24.654 1.00 84.12 395 A 1 ATOM 3149 S SG . CYS A 0 395 . -53.242 -6.816 29.430 1.00 84.12 395 A 1 ATOM 3150 N N . ASP A 0 396 . -52.531 -9.168 25.240 1.00 82.14 396 A 1 ATOM 3151 C CA . ASP A 0 396 . -52.099 -9.508 23.876 1.00 82.14 396 A 1 ATOM 3152 C C . ASP A 0 396 . -53.250 -10.089 23.026 1.00 82.14 396 A 1 ATOM 3153 C CB . ASP A 0 396 . -50.920 -10.499 23.947 1.00 82.14 396 A 1 ATOM 3154 O O . ASP A 0 396 . -53.383 -9.785 21.838 1.00 82.14 396 A 1 ATOM 3155 C CG . ASP A 0 396 . -49.587 -9.887 24.412 1.00 82.14 396 A 1 ATOM 3156 O OD1 . ASP A 0 396 . -49.562 -8.701 24.813 1.00 82.14 396 A 1 ATOM 3157 O OD2 . ASP A 0 396 . -48.570 -10.612 24.332 1.00 82.14 396 A 1 ATOM 3158 N N . GLN A 0 397 . -54.149 -10.874 23.635 1.00 82.80 397 A 1 ATOM 3159 C CA . GLN A 0 397 . -55.368 -11.384 22.984 1.00 82.80 397 A 1 ATOM 3160 C C . GLN A 0 397 . -56.497 -10.342 22.856 1.00 82.80 397 A 1 ATOM 3161 C CB . GLN A 0 397 . -55.869 -12.640 23.721 1.00 82.80 397 A 1 ATOM 3162 O O . GLN A 0 397 . -57.522 -10.645 22.248 1.00 82.80 397 A 1 ATOM 3163 C CG . GLN A 0 397 . -54.980 -13.858 23.441 1.00 82.80 397 A 1 ATOM 3164 C CD . GLN A 0 397 . -55.261 -15.019 24.394 1.00 82.80 397 A 1 ATOM 3165 N NE2 . GLN A 0 397 . -54.258 -15.490 25.099 1.00 82.80 397 A 1 ATOM 3166 O OE1 . GLN A 0 397 . -56.366 -15.532 24.516 1.00 82.80 397 A 1 ATOM 3167 N N . ASN A 0 398 . -56.335 -9.128 23.397 1.00 78.53 398 A 1 ATOM 3168 C CA . ASN A 0 398 . -57.374 -8.091 23.480 1.00 78.53 398 A 1 ATOM 3169 C C . ASN A 0 398 . -58.657 -8.545 24.230 1.00 78.53 398 A 1 ATOM 3170 C CB . ASN A 0 398 . -57.633 -7.467 22.090 1.00 78.53 398 A 1 ATOM 3171 O O . ASN A 0 398 . -59.740 -7.999 24.021 1.00 78.53 398 A 1 ATOM 3172 C CG . ASN A 0 398 . -56.407 -6.811 21.476 1.00 78.53 398 A 1 ATOM 3173 N ND2 . ASN A 0 398 . -55.518 -7.561 20.867 1.00 78.53 398 A 1 ATOM 3174 O OD1 . ASN A 0 398 . -56.238 -5.606 21.526 1.00 78.53 398 A 1 ATOM 3175 N N . GLU A 0 399 . -58.543 -9.527 25.135 1.00 82.17 399 A 1 ATOM 3176 C CA . GLU A 0 399 . -59.631 -10.000 26.015 1.00 82.17 399 A 1 ATOM 3177 C C . GLU A 0 399 . -59.558 -9.412 27.443 1.00 82.17 399 A 1 ATOM 3178 C CB . GLU A 0 399 . -59.716 -11.544 26.033 1.00 82.17 399 A 1 ATOM 3179 O O . GLU A 0 399 . -60.345 -9.785 28.314 1.00 82.17 399 A 1 ATOM 3180 C CG . GLU A 0 399 . -60.044 -12.160 24.659 1.00 82.17 399 A 1 ATOM 3181 C CD . GLU A 0 399 . -60.601 -13.596 24.729 1.00 82.17 399 A 1 ATOM 3182 O OE1 . GLU A 0 399 . -61.238 -14.050 23.750 1.00 82.17 399 A 1 ATOM 3183 O OE2 . GLU A 0 399 . -60.555 -14.272 25.786 1.00 82.17 399 A 1 ATOM 3184 N N . PHE A 0 400 . -58.625 -8.491 27.701 1.00 83.07 400 A 1 ATOM 3185 C CA . PHE A 0 400 . -58.525 -7.738 28.953 1.00 83.07 400 A 1 ATOM 3186 C C . PHE A 0 400 . -59.482 -6.530 28.969 1.00 83.07 400 A 1 ATOM 3187 C CB . PHE A 0 400 . -57.061 -7.332 29.164 1.00 83.07 400 A 1 ATOM 3188 O O . PHE A 0 400 . -59.586 -5.789 27.991 1.00 83.07 400 A 1 ATOM 3189 C CG . PHE A 0 400 . -56.791 -6.530 30.422 1.00 83.07 400 A 1 ATOM 3190 C CD1 . PHE A 0 400 . -56.415 -5.178 30.325 1.00 83.07 400 A 1 ATOM 3191 C CD2 . PHE A 0 400 . -56.868 -7.141 31.688 1.00 83.07 400 A 1 ATOM 3192 C CE1 . PHE A 0 400 . -56.087 -4.454 31.483 1.00 83.07 400 A 1 ATOM 3193 C CE2 . PHE A 0 400 . -56.552 -6.408 32.847 1.00 83.07 400 A 1 ATOM 3194 C CZ . PHE A 0 400 . -56.152 -5.066 32.744 1.00 83.07 400 A 1 ATOM 3195 N N . HIS A 0 401 . -60.184 -6.322 30.089 1.00 82.47 401 A 1 ATOM 3196 C CA . HIS A 0 401 . -61.191 -5.257 30.253 1.00 82.47 401 A 1 ATOM 3197 C C . HIS A 0 401 . -60.874 -4.268 31.394 1.00 82.47 401 A 1 ATOM 3198 C CB . HIS A 0 401 . -62.593 -5.880 30.413 1.00 82.47 401 A 1 ATOM 3199 O O . HIS A 0 401 . -61.725 -3.456 31.752 1.00 82.47 401 A 1 ATOM 3200 C CG . HIS A 0 401 . -63.055 -6.747 29.266 1.00 82.47 401 A 1 ATOM 3201 C CD2 . HIS A 0 401 . -63.917 -7.809 29.350 1.00 82.47 401 A 1 ATOM 3202 N ND1 . HIS A 0 401 . -62.720 -6.604 27.938 1.00 82.47 401 A 1 ATOM 3203 C CE1 . HIS A 0 401 . -63.364 -7.556 27.243 1.00 82.47 401 A 1 ATOM 3204 N NE2 . HIS A 0 401 . -64.116 -8.314 28.059 1.00 82.47 401 A 1 ATOM 3205 N N . GLY A 0 402 . -59.681 -4.342 31.994 1.00 81.81 402 A 1 ATOM 3206 C CA . GLY A 0 402 . -59.212 -3.373 32.992 1.00 81.81 402 A 1 ATOM 3207 C C . GLY A 0 402 . -58.451 -2.196 32.371 1.00 81.81 402 A 1 ATOM 3208 O O . GLY A 0 402 . -58.244 -2.137 31.158 1.00 81.81 402 A 1 ATOM 3209 N N . SER A 0 403 . -57.974 -1.271 33.210 1.00 85.33 403 A 1 ATOM 3210 C CA . SER A 0 403 . -57.039 -0.230 32.762 1.00 85.33 403 A 1 ATOM 3211 C C . SER A 0 403 . -55.684 -0.842 32.390 1.00 85.33 403 A 1 ATOM 3212 C CB . SER A 0 403 . -56.871 0.862 33.825 1.00 85.33 403 A 1 ATOM 3213 O O . SER A 0 403 . -54.979 -1.385 33.245 1.00 85.33 403 A 1 ATOM 3214 O OG . SER A 0 403 . -55.855 1.761 33.412 1.00 85.33 403 A 1 ATOM 3215 N N . GLN A 0 404 . -55.309 -0.737 31.110 1.00 83.45 404 A 1 ATOM 3216 C CA . GLN A 0 404 . -53.994 -1.163 30.615 1.00 83.45 404 A 1 ATOM 3217 C C . GLN A 0 404 . -52.864 -0.353 31.264 1.00 83.45 404 A 1 ATOM 3218 C CB . GLN A 0 404 . -53.933 -1.013 29.088 1.00 83.45 404 A 1 ATOM 3219 O O . GLN A 0 404 . -51.831 -0.919 31.607 1.00 83.45 404 A 1 ATOM 3220 C CG . GLN A 0 404 . -54.829 -2.018 28.343 1.00 83.45 404 A 1 ATOM 3221 C CD . GLN A 0 404 . -54.784 -1.831 26.826 1.00 83.45 404 A 1 ATOM 3222 N NE2 . GLN A 0 404 . -55.386 -2.717 26.064 1.00 83.45 404 A 1 ATOM 3223 O OE1 . GLN A 0 404 . -54.223 -0.885 26.296 1.00 83.45 404 A 1 ATOM 3224 N N . GLU A 0 405 . -53.082 0.944 31.506 1.00 84.36 405 A 1 ATOM 3225 C CA . GLU A 0 405 . -52.103 1.818 32.159 1.00 84.36 405 A 1 ATOM 3226 C C . GLU A 0 405 . -51.772 1.323 33.571 1.00 84.36 405 A 1 ATOM 3227 C CB . GLU A 0 405 . -52.622 3.265 32.211 1.00 84.36 405 A 1 ATOM 3228 O O . GLU A 0 405 . -50.595 1.176 33.898 1.00 84.36 405 A 1 ATOM 3229 C CG . GLU A 0 405 . -52.806 3.870 30.810 1.00 84.36 405 A 1 ATOM 3230 C CD . GLU A 0 405 . -53.262 5.335 30.841 1.00 84.36 405 A 1 ATOM 3231 O OE1 . GLU A 0 405 . -52.836 6.087 29.932 1.00 84.36 405 A 1 ATOM 3232 O OE2 . GLU A 0 405 . -54.046 5.683 31.753 1.00 84.36 405 A 1 ATOM 3233 N N . ARG A 0 406 . -52.793 0.978 34.374 1.00 87.45 406 A 1 ATOM 3234 C CA . ARG A 0 406 . -52.579 0.400 35.711 1.00 87.45 406 A 1 ATOM 3235 C C . ARG A 0 406 . -51.968 -0.995 35.655 1.00 87.45 406 A 1 ATOM 3236 C CB . ARG A 0 406 . -53.867 0.373 36.544 1.00 87.45 406 A 1 ATOM 3237 O O . ARG A 0 406 . -51.131 -1.302 36.493 1.00 87.45 406 A 1 ATOM 3238 C CG . ARG A 0 406 . -54.285 1.771 37.025 1.00 87.45 406 A 1 ATOM 3239 C CD . ARG A 0 406 . -55.241 1.685 38.223 1.00 87.45 406 A 1 ATOM 3240 N NE . ARG A 0 406 . -54.544 1.238 39.453 1.00 87.45 406 A 1 ATOM 3241 N NH1 . ARG A 0 406 . -56.327 0.230 40.497 1.00 87.45 406 A 1 ATOM 3242 N NH2 . ARG A 0 406 . -54.382 0.236 41.520 1.00 87.45 406 A 1 ATOM 3243 C CZ . ARG A 0 406 . -55.073 0.584 40.473 1.00 87.45 406 A 1 ATOM 3244 N N . TYR A 0 407 . -52.341 -1.837 34.687 1.00 88.71 407 A 1 ATOM 3245 C CA . TYR A 0 407 . -51.688 -3.140 34.523 1.00 88.71 407 A 1 ATOM 3246 C C . TYR A 0 407 . -50.179 -2.979 34.284 1.00 88.71 407 A 1 ATOM 3247 C CB . TYR A 0 407 . -52.344 -3.956 33.400 1.00 88.71 407 A 1 ATOM 3248 O O . TYR A 0 407 . -49.379 -3.548 35.027 1.00 88.71 407 A 1 ATOM 3249 C CG . TYR A 0 407 . -51.566 -5.224 33.097 1.00 88.71 407 A 1 ATOM 3250 C CD1 . TYR A 0 407 . -50.724 -5.284 31.967 1.00 88.71 407 A 1 ATOM 3251 C CD2 . TYR A 0 407 . -51.582 -6.287 34.022 1.00 88.71 407 A 1 ATOM 3252 C CE1 . TYR A 0 407 . -49.892 -6.402 31.770 1.00 88.71 407 A 1 ATOM 3253 C CE2 . TYR A 0 407 . -50.754 -7.409 33.824 1.00 88.71 407 A 1 ATOM 3254 O OH . TYR A 0 407 . -49.085 -8.527 32.521 1.00 88.71 407 A 1 ATOM 3255 C CZ . TYR A 0 407 . -49.902 -7.462 32.701 1.00 88.71 407 A 1 ATOM 3256 N N . PHE A 0 408 . -49.783 -2.158 33.309 1.00 86.86 408 A 1 ATOM 3257 C CA . PHE A 0 408 . -48.372 -1.946 32.986 1.00 86.86 408 A 1 ATOM 3258 C C . PHE A 0 408 . -47.597 -1.230 34.105 1.00 86.86 408 A 1 ATOM 3259 C CB . PHE A 0 408 . -48.268 -1.245 31.623 1.00 86.86 408 A 1 ATOM 3260 O O . PHE A 0 408 . -46.433 -1.557 34.324 1.00 86.86 408 A 1 ATOM 3261 C CG . PHE A 0 408 . -48.495 -2.183 30.444 1.00 86.86 408 A 1 ATOM 3262 C CD1 . PHE A 0 408 . -47.638 -3.284 30.241 1.00 86.86 408 A 1 ATOM 3263 C CD2 . PHE A 0 408 . -49.560 -1.969 29.550 1.00 86.86 408 A 1 ATOM 3264 C CE1 . PHE A 0 408 . -47.841 -4.157 29.157 1.00 86.86 408 A 1 ATOM 3265 C CE2 . PHE A 0 408 . -49.764 -2.839 28.463 1.00 86.86 408 A 1 ATOM 3266 C CZ . PHE A 0 408 . -48.903 -3.933 28.265 1.00 86.86 408 A 1 ATOM 3267 N N . GLU A 0 409 . -48.237 -0.359 34.891 1.00 86.36 409 A 1 ATOM 3268 C CA . GLU A 0 409 . -47.644 0.203 36.115 1.00 86.36 409 A 1 ATOM 3269 C C . GLU A 0 409 . -47.293 -0.888 37.152 1.00 86.36 409 A 1 ATOM 3270 C CB . GLU A 0 409 . -48.629 1.219 36.718 1.00 86.36 409 A 1 ATOM 3271 O O . GLU A 0 409 . -46.232 -0.843 37.778 1.00 86.36 409 A 1 ATOM 3272 C CG . GLU A 0 409 . -47.964 2.163 37.727 1.00 86.36 409 A 1 ATOM 3273 C CD . GLU A 0 409 . -48.965 2.720 38.746 1.00 86.36 409 A 1 ATOM 3274 O OE1 . GLU A 0 409 . -48.572 2.771 39.936 1.00 86.36 409 A 1 ATOM 3275 O OE2 . GLU A 0 409 . -50.119 3.031 38.375 1.00 86.36 409 A 1 ATOM 3276 N N . LEU A 0 410 . -48.130 -1.924 37.314 1.00 86.45 410 A 1 ATOM 3277 C CA . LEU A 0 410 . -47.810 -3.060 38.193 1.00 86.45 410 A 1 ATOM 3278 C C . LEU A 0 410 . -46.665 -3.924 37.642 1.00 86.45 410 A 1 ATOM 3279 C CB . LEU A 0 410 . -49.061 -3.915 38.466 1.00 86.45 410 A 1 ATOM 3280 O O . LEU A 0 410 . -45.859 -4.429 38.426 1.00 86.45 410 A 1 ATOM 3281 C CG . LEU A 0 410 . -50.208 -3.182 39.183 1.00 86.45 410 A 1 ATOM 3282 C CD1 . LEU A 0 410 . -51.363 -4.151 39.429 1.00 86.45 410 A 1 ATOM 3283 C CD2 . LEU A 0 410 . -49.788 -2.572 40.518 1.00 86.45 410 A 1 ATOM 3284 N N . VAL A 0 411 . -46.552 -4.057 36.315 1.00 87.50 411 A 1 ATOM 3285 C CA . VAL A 0 411 . -45.408 -4.728 35.672 1.00 87.50 411 A 1 ATOM 3286 C C . VAL A 0 411 . -44.110 -3.943 35.924 1.00 87.50 411 A 1 ATOM 3287 C CB . VAL A 0 411 . -45.657 -4.974 34.165 1.00 87.50 411 A 1 ATOM 3288 O O . VAL A 0 411 . -43.108 -4.544 36.302 1.00 87.50 411 A 1 ATOM 3289 C CG1 . VAL A 0 411 . -44.524 -5.775 33.512 1.00 87.50 411 A 1 ATOM 3290 C CG2 . VAL A 0 411 . -46.929 -5.800 33.917 1.00 87.50 411 A 1 ATOM 3291 N N . GLU A 0 412 . -44.120 -2.608 35.823 1.00 84.26 412 A 1 ATOM 3292 C CA . GLU A 0 412 . -42.953 -1.742 36.098 1.00 84.26 412 A 1 ATOM 3293 C C . GLU A 0 412 . -42.423 -1.862 37.534 1.00 84.26 412 A 1 ATOM 3294 C CB . GLU A 0 412 . -43.319 -0.272 35.832 1.00 84.26 412 A 1 ATOM 3295 O O . GLU A 0 412 . -41.205 -1.904 37.756 1.00 84.26 412 A 1 ATOM 3296 C CG . GLU A 0 412 . -43.366 0.011 34.330 1.00 84.26 412 A 1 ATOM 3297 C CD . GLU A 0 412 . -43.892 1.395 33.956 1.00 84.26 412 A 1 ATOM 3298 O OE1 . GLU A 0 412 . -43.661 1.815 32.801 1.00 84.26 412 A 1 ATOM 3299 O OE2 . GLU A 0 412 . -44.606 2.036 34.757 1.00 84.26 412 A 1 ATOM 3300 N N . ARG A 0 413 . -43.332 -1.972 38.513 1.00 84.42 413 A 1 ATOM 3301 C CA . ARG A 0 413 . -42.998 -2.147 39.939 1.00 84.42 413 A 1 ATOM 3302 C C . ARG A 0 413 . -42.317 -3.484 40.258 1.00 84.42 413 A 1 ATOM 3303 C CB . ARG A 0 413 . -44.272 -2.004 40.785 1.00 84.42 413 A 1 ATOM 3304 O O . ARG A 0 413 . -41.777 -3.629 41.352 1.00 84.42 413 A 1 ATOM 3305 C CG . ARG A 0 413 . -44.850 -0.577 40.837 1.00 84.42 413 A 1 ATOM 3306 C CD . ARG A 0 413 . -46.142 -0.644 41.656 1.00 84.42 413 A 1 ATOM 3307 N NE . ARG A 0 413 . -46.940 0.602 41.671 1.00 84.42 413 A 1 ATOM 3308 N NH1 . ARG A 0 413 . -47.961 0.193 43.682 1.00 84.42 413 A 1 ATOM 3309 N NH2 . ARG A 0 413 . -48.792 1.750 42.396 1.00 84.42 413 A 1 ATOM 3310 C CZ . ARG A 0 413 . -47.872 0.859 42.572 1.00 84.42 413 A 1 ATOM 3311 N N . CYS A 0 414 . -42.348 -4.461 39.350 1.00 82.83 414 A 1 ATOM 3312 C CA . CYS A 0 414 . -41.716 -5.776 39.521 1.00 82.83 414 A 1 ATOM 3313 C C . CYS A 0 414 . -40.931 -6.240 38.281 1.00 82.83 414 A 1 ATOM 3314 C CB . CYS A 0 414 . -42.779 -6.774 40.004 1.00 82.83 414 A 1 ATOM 3315 O O . CYS A 0 414 . -40.674 -7.436 38.115 1.00 82.83 414 A 1 ATOM 3316 S SG . CYS A 0 414 . -42.979 -6.547 41.796 1.00 82.83 414 A 1 ATOM 3317 N N . ALA A 0 415 . -40.516 -5.294 37.432 1.00 82.46 415 A 1 ATOM 3318 C CA . ALA A 0 415 . -39.833 -5.555 36.168 1.00 82.46 415 A 1 ATOM 3319 C C . ALA A 0 415 . -38.584 -6.437 36.329 1.00 82.46 415 A 1 ATOM 3320 C CB . ALA A 0 415 . -39.460 -4.204 35.549 1.00 82.46 415 A 1 ATOM 3321 O O . ALA A 0 415 . -38.345 -7.344 35.531 1.00 82.46 415 A 1 ATOM 3322 N N . ASP A 0 416 . -37.837 -6.233 37.414 1.00 79.50 416 A 1 ATOM 3323 C CA . ASP A 0 416 . -36.589 -6.932 37.732 1.00 79.50 416 A 1 ATOM 3324 C C . ASP A 0 416 . -36.784 -8.456 37.941 1.00 79.50 416 A 1 ATOM 3325 C CB . ASP A 0 416 . -35.954 -6.251 38.962 1.00 79.50 416 A 1 ATOM 3326 O O . ASP A 0 416 . -35.817 -9.211 37.920 1.00 79.50 416 A 1 ATOM 3327 C CG . ASP A 0 416 . -36.064 -4.716 38.907 1.00 79.50 416 A 1 ATOM 3328 O OD1 . ASP A 0 416 . -35.279 -4.043 38.210 1.00 79.50 416 A 1 ATOM 3329 O OD2 . ASP A 0 416 . -37.042 -4.179 39.474 1.00 79.50 416 A 1 ATOM 3330 N N . GLN A 0 417 . -38.033 -8.926 38.101 1.00 80.30 417 A 1 ATOM 3331 C CA . GLN A 0 417 . -38.394 -10.346 38.260 1.00 80.30 417 A 1 ATOM 3332 C C . GLN A 0 417 . -39.258 -10.922 37.116 1.00 80.30 417 A 1 ATOM 3333 C CB . GLN A 0 417 . -39.130 -10.543 39.594 1.00 80.30 417 A 1 ATOM 3334 O O . GLN A 0 417 . -39.492 -12.130 37.083 1.00 80.30 417 A 1 ATOM 3335 C CG . GLN A 0 417 . -38.332 -10.152 40.846 1.00 80.30 417 A 1 ATOM 3336 C CD . GLN A 0 417 . -39.132 -10.375 42.130 1.00 80.30 417 A 1 ATOM 3337 N NE2 . GLN A 0 417 . -38.743 -9.754 43.221 1.00 80.30 417 A 1 ATOM 3338 O OE1 . GLN A 0 417 . -40.116 -11.104 42.186 1.00 80.30 417 A 1 ATOM 3339 N N . ARG A 0 418 . -39.765 -10.097 36.187 1.00 85.15 418 A 1 ATOM 3340 C CA . ARG A 0 418 . -40.603 -10.553 35.055 1.00 85.15 418 A 1 ATOM 3341 C C . ARG A 0 418 . -39.775 -11.279 33.979 1.00 85.15 418 A 1 ATOM 3342 C CB . ARG A 0 418 . -41.330 -9.354 34.417 1.00 85.15 418 A 1 ATOM 3343 O O . ARG A 0 418 . -38.591 -10.978 33.843 1.00 85.15 418 A 1 ATOM 3344 C CG . ARG A 0 418 . -42.469 -8.752 35.249 1.00 85.15 418 A 1 ATOM 3345 C CD . ARG A 0 418 . -43.650 -9.697 35.515 1.00 85.15 418 A 1 ATOM 3346 N NE . ARG A 0 418 . -44.331 -10.178 34.289 1.00 85.15 418 A 1 ATOM 3347 N NH1 . ARG A 0 418 . -44.913 -12.244 35.095 1.00 85.15 418 A 1 ATOM 3348 N NH2 . ARG A 0 418 . -45.475 -11.717 33.025 1.00 85.15 418 A 1 ATOM 3349 C CZ . ARG A 0 418 . -44.908 -11.358 34.136 1.00 85.15 418 A 1 ATOM 3350 N N . PRO A 0 419 . -40.365 -12.175 33.161 1.00 86.32 419 A 1 ATOM 3351 C CA . PRO A 0 419 . -39.714 -12.697 31.956 1.00 86.32 419 A 1 ATOM 3352 C C . PRO A 0 419 . -39.498 -11.591 30.910 1.00 86.32 419 A 1 ATOM 3353 C CB . PRO A 0 419 . -40.650 -13.791 31.434 1.00 86.32 419 A 1 ATOM 3354 O O . PRO A 0 419 . -40.250 -10.620 30.858 1.00 86.32 419 A 1 ATOM 3355 C CG . PRO A 0 419 . -42.029 -13.309 31.883 1.00 86.32 419 A 1 ATOM 3356 C CD . PRO A 0 419 . -41.737 -12.654 33.232 1.00 86.32 419 A 1 ATOM 3357 N N . GLU A 0 420 . -38.502 -11.751 30.035 1.00 84.45 420 A 1 ATOM 3358 C CA . GLU A 0 420 . -38.112 -10.715 29.061 1.00 84.45 420 A 1 ATOM 3359 C C . GLU A 0 420 . -39.254 -10.291 28.125 1.00 84.45 420 A 1 ATOM 3360 C CB . GLU A 0 420 . -36.913 -11.201 28.231 1.00 84.45 420 A 1 ATOM 3361 O O . GLU A 0 420 . -39.419 -9.101 27.873 1.00 84.45 420 A 1 ATOM 3362 C CG . GLU A 0 420 . -35.654 -11.325 29.102 1.00 84.45 420 A 1 ATOM 3363 C CD . GLU A 0 420 . -34.393 -11.727 28.324 1.00 84.45 420 A 1 ATOM 3364 O OE1 . GLU A 0 420 . -33.302 -11.560 28.914 1.00 84.45 420 A 1 ATOM 3365 O OE2 . GLU A 0 420 . -34.519 -12.180 27.166 1.00 84.45 420 A 1 ATOM 3366 N N . SER A 0 421 . -40.097 -11.229 27.677 1.00 87.18 421 A 1 ATOM 3367 C CA . SER A 0 421 . -41.261 -10.946 26.819 1.00 87.18 421 A 1 ATOM 3368 C C . SER A 0 421 . -42.226 -9.921 27.426 1.00 87.18 421 A 1 ATOM 3369 C CB . SER A 0 421 . -42.012 -12.249 26.522 1.00 87.18 421 A 1 ATOM 3370 O O . SER A 0 421 . -42.700 -9.035 26.719 1.00 87.18 421 A 1 ATOM 3371 O OG . SER A 0 421 . -42.330 -12.938 27.722 1.00 87.18 421 A 1 ATOM 3372 N N . SER A 0 422 . -42.448 -9.988 28.742 1.00 88.46 422 A 1 ATOM 3373 C CA . SER A 0 422 . -43.285 -9.040 29.491 1.00 88.46 422 A 1 ATOM 3374 C C . SER A 0 422 . -42.748 -7.612 29.384 1.00 88.46 422 A 1 ATOM 3375 C CB . SER A 0 422 . -43.306 -9.486 30.958 1.00 88.46 422 A 1 ATOM 3376 O O . SER A 0 422 . -43.483 -6.656 29.137 1.00 88.46 422 A 1 ATOM 3377 O OG . SER A 0 422 . -44.130 -8.688 31.781 1.00 88.46 422 A 1 ATOM 3378 N N . LEU A 0 423 . -41.425 -7.469 29.480 1.00 88.46 423 A 1 ATOM 3379 C CA . LEU A 0 423 . -40.746 -6.178 29.406 1.00 88.46 423 A 1 ATOM 3380 C C . LEU A 0 423 . -40.695 -5.639 27.975 1.00 88.46 423 A 1 ATOM 3381 C CB . LEU A 0 423 . -39.349 -6.302 30.027 1.00 88.46 423 A 1 ATOM 3382 O O . LEU A 0 423 . -40.860 -4.440 27.770 1.00 88.46 423 A 1 ATOM 3383 C CG . LEU A 0 423 . -39.383 -6.845 31.465 1.00 88.46 423 A 1 ATOM 3384 C CD1 . LEU A 0 423 . -37.968 -6.916 32.012 1.00 88.46 423 A 1 ATOM 3385 C CD2 . LEU A 0 423 . -40.231 -5.987 32.404 1.00 88.46 423 A 1 ATOM 3386 N N . LEU A 0 424 . -40.545 -6.512 26.976 1.00 88.10 424 A 1 ATOM 3387 C CA . LEU A 0 424 . -40.636 -6.134 25.563 1.00 88.10 424 A 1 ATOM 3388 C C . LEU A 0 424 . -42.041 -5.612 25.205 1.00 88.10 424 A 1 ATOM 3389 C CB . LEU A 0 424 . -40.237 -7.333 24.681 1.00 88.10 424 A 1 ATOM 3390 O O . LEU A 0 424 . -42.145 -4.617 24.479 1.00 88.10 424 A 1 ATOM 3391 C CG . LEU A 0 424 . -38.774 -7.802 24.833 1.00 88.10 424 A 1 ATOM 3392 C CD1 . LEU A 0 424 . -38.548 -9.066 24.004 1.00 88.10 424 A 1 ATOM 3393 C CD2 . LEU A 0 424 . -37.770 -6.753 24.369 1.00 88.10 424 A 1 ATOM 3394 N N . ASN A 0 425 . -43.103 -6.220 25.747 1.00 86.69 425 A 1 ATOM 3395 C CA . ASN A 0 425 . -44.482 -5.742 25.597 1.00 86.69 425 A 1 ATOM 3396 C C . ASN A 0 425 . -44.691 -4.400 26.321 1.00 86.69 425 A 1 ATOM 3397 C CB . ASN A 0 425 . -45.468 -6.824 26.084 1.00 86.69 425 A 1 ATOM 3398 O O . ASN A 0 425 . -45.157 -3.441 25.705 1.00 86.69 425 A 1 ATOM 3399 C CG . ASN A 0 425 . -45.645 -7.987 25.114 1.00 86.69 425 A 1 ATOM 3400 N ND2 . ASN A 0 425 . -46.596 -8.846 25.393 1.00 86.69 425 A 1 ATOM 3401 O OD1 . ASN A 0 425 . -44.962 -8.102 24.104 1.00 86.69 425 A 1 ATOM 3402 N N . LEU A 0 426 . -44.263 -4.290 27.583 1.00 88.13 426 A 1 ATOM 3403 C CA . LEU A 0 426 . -44.312 -3.061 28.384 1.00 88.13 426 A 1 ATOM 3404 C C . LEU A 0 426 . -43.588 -1.878 27.715 1.00 88.13 426 A 1 ATOM 3405 C CB . LEU A 0 426 . -43.718 -3.399 29.763 1.00 88.13 426 A 1 ATOM 3406 O O . LEU A 0 426 . -44.163 -0.796 27.587 1.00 88.13 426 A 1 ATOM 3407 C CG . LEU A 0 426 . -43.390 -2.204 30.670 1.00 88.13 426 A 1 ATOM 3408 C CD1 . LEU A 0 426 . -44.622 -1.385 31.044 1.00 88.13 426 A 1 ATOM 3409 C CD2 . LEU A 0 426 . -42.745 -2.737 31.945 1.00 88.13 426 A 1 ATOM 3410 N N . ILE A 0 427 . -42.357 -2.075 27.231 1.00 88.86 427 A 1 ATOM 3411 C CA . ILE A 0 427 . -41.599 -1.043 26.504 1.00 88.86 427 A 1 ATOM 3412 C C . ILE A 0 427 . -42.327 -0.661 25.213 1.00 88.86 427 A 1 ATOM 3413 C CB . ILE A 0 427 . -40.152 -1.521 26.230 1.00 88.86 427 A 1 ATOM 3414 O O . ILE A 0 427 . -42.425 0.522 24.893 1.00 88.86 427 A 1 ATOM 3415 C CG1 . ILE A 0 427 . -39.356 -1.587 27.552 1.00 88.86 427 A 1 ATOM 3416 C CG2 . ILE A 0 427 . -39.419 -0.589 25.243 1.00 88.86 427 A 1 ATOM 3417 C CD1 . ILE A 0 427 . -38.115 -2.480 27.453 1.00 88.86 427 A 1 ATOM 3418 N N . SER A 0 428 . -42.892 -1.634 24.491 1.00 87.84 428 A 1 ATOM 3419 C CA . SER A 0 428 . -43.656 -1.373 23.263 1.00 87.84 428 A 1 ATOM 3420 C C . SER A 0 428 . -44.961 -0.609 23.529 1.00 87.84 428 A 1 ATOM 3421 C CB . SER A 0 428 . -43.943 -2.678 22.513 1.00 87.84 428 A 1 ATOM 3422 O O . SER A 0 428 . -45.362 0.204 22.699 1.00 87.84 428 A 1 ATOM 3423 O OG . SER A 0 428 . -42.730 -3.345 22.200 1.00 87.84 428 A 1 ATOM 3424 N N . TYR A 0 429 . -45.596 -0.808 24.689 1.00 86.60 429 A 1 ATOM 3425 C CA . TYR A 0 429 . -46.750 -0.028 25.141 1.00 86.60 429 A 1 ATOM 3426 C C . TYR A 0 429 . -46.354 1.402 25.538 1.00 86.60 429 A 1 ATOM 3427 C CB . TYR A 0 429 . -47.431 -0.761 26.305 1.00 86.60 429 A 1 ATOM 3428 O O . TYR A 0 429 . -46.933 2.372 25.046 1.00 86.60 429 A 1 ATOM 3429 C CG . TYR A 0 429 . -48.644 -0.032 26.845 1.00 86.60 429 A 1 ATOM 3430 C CD1 . TYR A 0 429 . -48.551 0.737 28.024 1.00 86.60 429 A 1 ATOM 3431 C CD2 . TYR A 0 429 . -49.869 -0.129 26.159 1.00 86.60 429 A 1 ATOM 3432 C CE1 . TYR A 0 429 . -49.692 1.399 28.521 1.00 86.60 429 A 1 ATOM 3433 C CE2 . TYR A 0 429 . -51.010 0.526 26.654 1.00 86.60 429 A 1 ATOM 3434 O OH . TYR A 0 429 . -52.029 1.898 28.323 1.00 86.60 429 A 1 ATOM 3435 C CZ . TYR A 0 429 . -50.921 1.288 27.837 1.00 86.60 429 A 1 ATOM 3436 N N . ARG A 0 430 . -45.316 1.565 26.372 1.00 86.21 430 A 1 ATOM 3437 C CA . ARG A 0 430 . -44.818 2.893 26.772 1.00 86.21 430 A 1 ATOM 3438 C C . ARG A 0 430 . -44.306 3.704 25.575 1.00 86.21 430 A 1 ATOM 3439 C CB . ARG A 0 430 . -43.753 2.761 27.877 1.00 86.21 430 A 1 ATOM 3440 O O . ARG A 0 430 . -44.574 4.902 25.518 1.00 86.21 430 A 1 ATOM 3441 C CG . ARG A 0 430 . -44.288 2.305 29.251 1.00 86.21 430 A 1 ATOM 3442 C CD . ARG A 0 430 . -45.347 3.258 29.833 1.00 86.21 430 A 1 ATOM 3443 N NE . ARG A 0 430 . -45.569 3.019 31.270 1.00 86.21 430 A 1 ATOM 3444 N NH1 . ARG A 0 430 . -47.625 4.012 31.541 1.00 86.21 430 A 1 ATOM 3445 N NH2 . ARG A 0 430 . -46.594 3.152 33.302 1.00 86.21 430 A 1 ATOM 3446 C CZ . ARG A 0 430 . -46.587 3.389 32.026 1.00 86.21 430 A 1 ATOM 3447 N N . ALA A 0 431 . -43.692 3.064 24.577 1.00 86.97 431 A 1 ATOM 3448 C CA . ALA A 0 431 . -43.270 3.702 23.328 1.00 86.97 431 A 1 ATOM 3449 C C . ALA A 0 431 . -44.427 4.385 22.572 1.00 86.97 431 A 1 ATOM 3450 C CB . ALA A 0 431 . -42.584 2.653 22.446 1.00 86.97 431 A 1 ATOM 3451 O O . ALA A 0 431 . -44.240 5.478 22.046 1.00 86.97 431 A 1 ATOM 3452 N N . GLN A 0 432 . -45.642 3.819 22.583 1.00 84.59 432 A 1 ATOM 3453 C CA . GLN A 0 432 . -46.827 4.443 21.963 1.00 84.59 432 A 1 ATOM 3454 C C . GLN A 0 432 . -47.266 5.743 22.663 1.00 84.59 432 A 1 ATOM 3455 C CB . GLN A 0 432 . -48.002 3.451 21.940 1.00 84.59 432 A 1 ATOM 3456 O O . GLN A 0 432 . -48.040 6.521 22.107 1.00 84.59 432 A 1 ATOM 3457 C CG . GLN A 0 432 . -47.731 2.210 21.077 1.00 84.59 432 A 1 ATOM 3458 C CD . GLN A 0 432 . -48.828 1.157 21.206 1.00 84.59 432 A 1 ATOM 3459 N NE2 . GLN A 0 432 . -48.515 -0.101 20.991 1.00 84.59 432 A 1 ATOM 3460 O OE1 . GLN A 0 432 . -49.981 1.434 21.488 1.00 84.59 432 A 1 ATOM 3461 N N . SER A 0 433 . -46.773 6.007 23.878 1.00 81.64 433 A 1 ATOM 3462 C CA . SER A 0 433 . -46.983 7.274 24.587 1.00 81.64 433 A 1 ATOM 3463 C C . SER A 0 433 . -45.858 8.295 24.396 1.00 81.64 433 A 1 ATOM 3464 C CB . SER A 0 433 . -47.249 7.015 26.070 1.00 81.64 433 A 1 ATOM 3465 O O . SER A 0 433 . -46.016 9.435 24.827 1.00 81.64 433 A 1 ATOM 3466 O OG . SER A 0 433 . -48.537 6.437 26.193 1.00 81.64 433 A 1 ATOM 3467 N N . ILE A 0 434 . -44.759 7.938 23.727 1.00 82.93 434 A 1 ATOM 3468 C CA . ILE A 0 434 . -43.656 8.856 23.422 1.00 82.93 434 A 1 ATOM 3469 C C . ILE A 0 434 . -43.931 9.490 22.054 1.00 82.93 434 A 1 ATOM 3470 C CB . ILE A 0 434 . -42.290 8.143 23.553 1.00 82.93 434 A 1 ATOM 3471 O O . ILE A 0 434 . -43.454 9.039 21.016 1.00 82.93 434 A 1 ATOM 3472 C CG1 . ILE A 0 434 . -42.130 7.598 24.994 1.00 82.93 434 A 1 ATOM 3473 C CG2 . ILE A 0 434 . -41.147 9.126 23.242 1.00 82.93 434 A 1 ATOM 3474 C CD1 . ILE A 0 434 . -40.894 6.726 25.219 1.00 82.93 434 A 1 ATOM 3475 N N . HIS A 0 435 . -44.768 10.527 22.062 1.00 81.89 435 A 1 ATOM 3476 C CA . HIS A 0 435 . -45.197 11.250 20.866 1.00 81.89 435 A 1 ATOM 3477 C C . HIS A 0 435 . -45.255 12.762 21.153 1.00 81.89 435 A 1 ATOM 3478 C CB . HIS A 0 435 . -46.568 10.709 20.433 1.00 81.89 435 A 1 ATOM 3479 O O . HIS A 0 435 . -45.790 13.126 22.202 1.00 81.89 435 A 1 ATOM 3480 C CG . HIS A 0 435 . -47.046 11.300 19.133 1.00 81.89 435 A 1 ATOM 3481 C CD2 . HIS A 0 435 . -46.636 10.937 17.879 1.00 81.89 435 A 1 ATOM 3482 N ND1 . HIS A 0 435 . -47.947 12.330 18.985 1.00 81.89 435 A 1 ATOM 3483 C CE1 . HIS A 0 435 . -48.069 12.588 17.671 1.00 81.89 435 A 1 ATOM 3484 N NE2 . HIS A 0 435 . -47.289 11.763 16.960 1.00 81.89 435 A 1 ATOM 3485 N N . PRO A 0 436 . -44.804 13.654 20.241 1.00 81.02 436 A 1 ATOM 3486 C CA . PRO A 0 436 . -44.726 15.099 20.504 1.00 81.02 436 A 1 ATOM 3487 C C . PRO A 0 436 . -46.035 15.791 20.898 1.00 81.02 436 A 1 ATOM 3488 C CB . PRO A 0 436 . -44.168 15.731 19.229 1.00 81.02 436 A 1 ATOM 3489 O O . PRO A 0 436 . -46.007 16.869 21.478 1.00 81.02 436 A 1 ATOM 3490 C CG . PRO A 0 436 . -43.342 14.611 18.619 1.00 81.02 436 A 1 ATOM 3491 C CD . PRO A 0 436 . -44.124 13.352 18.986 1.00 81.02 436 A 1 ATOM 3492 N N . ALA A 0 437 . -47.182 15.179 20.592 1.00 83.30 437 A 1 ATOM 3493 C CA . ALA A 0 437 . -48.503 15.684 20.972 1.00 83.30 437 A 1 ATOM 3494 C C . ALA A 0 437 . -48.941 15.324 22.413 1.00 83.30 437 A 1 ATOM 3495 C CB . ALA A 0 437 . -49.527 15.236 19.919 1.00 83.30 437 A 1 ATOM 3496 O O . ALA A 0 437 . -50.092 15.578 22.763 1.00 83.30 437 A 1 ATOM 3497 N N . LYS A 0 438 . -48.078 14.705 23.234 1.00 82.57 438 A 1 ATOM 3498 C CA . LYS A 0 438 . -48.301 14.520 24.679 1.00 82.57 438 A 1 ATOM 3499 C C . LYS A 0 438 . -47.350 15.414 25.476 1.00 82.57 438 A 1 ATOM 3500 C CB . LYS A 0 438 . -48.130 13.050 25.108 1.00 82.57 438 A 1 ATOM 3501 O O . LYS A 0 438 . -46.150 15.437 25.204 1.00 82.57 438 A 1 ATOM 3502 C CG . LYS A 0 438 . -49.140 12.073 24.479 1.00 82.57 438 A 1 ATOM 3503 C CD . LYS A 0 438 . -49.232 10.777 25.309 1.00 82.57 438 A 1 ATOM 3504 C CE . LYS A 0 438 . -50.082 9.702 24.614 1.00 82.57 438 A 1 ATOM 3505 N NZ . LYS A 0 438 . -50.352 8.536 25.500 1.00 82.57 438 A 1 ATOM 3506 N N . ASP A 0 439 . -47.862 16.092 26.498 1.00 82.92 439 A 1 ATOM 3507 C CA . ASP A 0 439 . -47.029 16.878 27.412 1.00 82.92 439 A 1 ATOM 3508 C C . ASP A 0 439 . -45.995 15.994 28.132 1.00 82.92 439 A 1 ATOM 3509 C CB . ASP A 0 439 . -47.901 17.636 28.423 1.00 82.92 439 A 1 ATOM 3510 O O . ASP A 0 439 . -46.251 14.834 28.463 1.00 82.92 439 A 1 ATOM 3511 C CG . ASP A 0 439 . -48.769 18.701 27.751 1.00 82.92 439 A 1 ATOM 3512 O OD1 . ASP A 0 439 . -48.205 19.471 26.944 1.00 82.92 439 A 1 ATOM 3513 O OD2 . ASP A 0 439 . -49.983 18.722 28.049 1.00 82.92 439 A 1 ATOM 3514 N N . GLY A 0 440 . -44.797 16.539 28.359 1.00 83.36 440 A 1 ATOM 3515 C CA . GLY A 0 440 . -43.717 15.842 29.069 1.00 83.36 440 A 1 ATOM 3516 C C . GLY A 0 440 . -43.104 14.638 28.335 1.00 83.36 440 A 1 ATOM 3517 O O . GLY A 0 440 . -42.380 13.858 28.952 1.00 83.36 440 A 1 ATOM 3518 N N . TRP A 0 441 . -43.373 14.443 27.036 1.00 88.40 441 A 1 ATOM 3519 C CA . TRP A 0 441 . -42.938 13.246 26.294 1.00 88.40 441 A 1 ATOM 3520 C C . TRP A 0 441 . -41.416 13.001 26.313 1.00 88.40 441 A 1 ATOM 3521 C CB . TRP A 0 441 . -43.461 13.305 24.853 1.00 88.40 441 A 1 ATOM 3522 O O . TRP A 0 441 . -40.995 11.844 26.322 1.00 88.40 441 A 1 ATOM 3523 C CG . TRP A 0 441 . -42.807 14.320 23.964 1.00 88.40 441 A 1 ATOM 3524 C CD1 . TRP A 0 441 . -43.159 15.621 23.840 1.00 88.40 441 A 1 ATOM 3525 C CD2 . TRP A 0 441 . -41.685 14.126 23.048 1.00 88.40 441 A 1 ATOM 3526 C CE2 . TRP A 0 441 . -41.416 15.365 22.394 1.00 88.40 441 A 1 ATOM 3527 C CE3 . TRP A 0 441 . -40.869 13.027 22.704 1.00 88.40 441 A 1 ATOM 3528 N NE1 . TRP A 0 441 . -42.327 16.245 22.932 1.00 88.40 441 A 1 ATOM 3529 C CH2 . TRP A 0 441 . -39.623 14.386 21.102 1.00 88.40 441 A 1 ATOM 3530 C CZ2 . TRP A 0 441 . -40.404 15.503 21.437 1.00 88.40 441 A 1 ATOM 3531 C CZ3 . TRP A 0 441 . -39.852 13.153 21.739 1.00 88.40 441 A 1 ATOM 3532 N N . ILE A 0 442 . -40.597 14.057 26.381 1.00 86.83 442 A 1 ATOM 3533 C CA . ILE A 0 442 . -39.129 13.958 26.477 1.00 86.83 442 A 1 ATOM 3534 C C . ILE A 0 442 . -38.706 13.449 27.864 1.00 86.83 442 A 1 ATOM 3535 C CB . ILE A 0 442 . -38.454 15.308 26.126 1.00 86.83 442 A 1 ATOM 3536 O O . ILE A 0 442 . -37.873 12.552 27.965 1.00 86.83 442 A 1 ATOM 3537 C CG1 . ILE A 0 442 . -38.902 15.794 24.727 1.00 86.83 442 A 1 ATOM 3538 C CG2 . ILE A 0 442 . -36.922 15.170 26.187 1.00 86.83 442 A 1 ATOM 3539 C CD1 . ILE A 0 442 . -38.246 17.092 24.235 1.00 86.83 442 A 1 ATOM 3540 N N . GLN A 0 443 . -39.326 13.949 28.936 1.00 88.50 443 A 1 ATOM 3541 C CA . GLN A 0 443 . -39.103 13.471 30.303 1.00 88.50 443 A 1 ATOM 3542 C C . GLN A 0 443 . -39.570 12.015 30.465 1.00 88.50 443 A 1 ATOM 3543 C CB . GLN A 0 443 . -39.822 14.384 31.315 1.00 88.50 443 A 1 ATOM 3544 O O . GLN A 0 443 . -38.886 11.215 31.100 1.00 88.50 443 A 1 ATOM 3545 C CG . GLN A 0 443 . -39.266 15.819 31.399 1.00 88.50 443 A 1 ATOM 3546 C CD . GLN A 0 443 . -39.697 16.773 30.282 1.00 88.50 443 A 1 ATOM 3547 N NE2 . GLN A 0 443 . -39.204 17.991 30.284 1.00 88.50 443 A 1 ATOM 3548 O OE1 . GLN A 0 443 . -40.473 16.470 29.388 1.00 88.50 443 A 1 ATOM 3549 N N . ASN A 0 444 . -40.683 11.641 29.826 1.00 87.01 444 A 1 ATOM 3550 C CA . ASN A 0 444 . -41.176 10.261 29.799 1.00 87.01 444 A 1 ATOM 3551 C C . ASN A 0 444 . -40.203 9.318 29.059 1.00 87.01 444 A 1 ATOM 3552 C CB . ASN A 0 444 . -42.584 10.249 29.172 1.00 87.01 444 A 1 ATOM 3553 O O . ASN A 0 444 . -39.957 8.203 29.519 1.00 87.01 444 A 1 ATOM 3554 C CG . ASN A 0 444 . -43.621 10.996 30.001 1.00 87.01 444 A 1 ATOM 3555 N ND2 . ASN A 0 444 . -44.644 11.537 29.380 1.00 87.01 444 A 1 ATOM 3556 O OD1 . ASN A 0 444 . -43.545 11.086 31.213 1.00 87.01 444 A 1 ATOM 3557 N N . LEU A 0 445 . -39.601 9.770 27.951 1.00 89.42 445 A 1 ATOM 3558 C CA . LEU A 0 445 . -38.538 9.046 27.241 1.00 89.42 445 A 1 ATOM 3559 C C . LEU A 0 445 . -37.262 8.914 28.089 1.00 89.42 445 A 1 ATOM 3560 C CB . LEU A 0 445 . -38.274 9.766 25.904 1.00 89.42 445 A 1 ATOM 3561 O O . LEU A 0 445 . -36.672 7.835 28.134 1.00 89.42 445 A 1 ATOM 3562 C CG . LEU A 0 445 . -37.075 9.245 25.087 1.00 89.42 445 A 1 ATOM 3563 C CD1 . LEU A 0 445 . -37.223 7.794 24.624 1.00 89.42 445 A 1 ATOM 3564 C CD2 . LEU A 0 445 . -36.912 10.120 23.846 1.00 89.42 445 A 1 ATOM 3565 N N . GLN A 0 446 . -36.854 9.976 28.792 1.00 89.28 446 A 1 ATOM 3566 C CA . GLN A 0 446 . -35.719 9.930 29.717 1.00 89.28 446 A 1 ATOM 3567 C C . GLN A 0 446 . -35.961 8.904 30.836 1.00 89.28 446 A 1 ATOM 3568 C CB . GLN A 0 446 . -35.438 11.337 30.276 1.00 89.28 446 A 1 ATOM 3569 O O . GLN A 0 446 . -35.108 8.050 31.065 1.00 89.28 446 A 1 ATOM 3570 C CG . GLN A 0 446 . -34.165 11.347 31.138 1.00 89.28 446 A 1 ATOM 3571 C CD . GLN A 0 446 . -33.918 12.670 31.856 1.00 89.28 446 A 1 ATOM 3572 N NE2 . GLN A 0 446 . -33.212 12.635 32.962 1.00 89.28 446 A 1 ATOM 3573 O OE1 . GLN A 0 446 . -34.342 13.741 31.446 1.00 89.28 446 A 1 ATOM 3574 N N . ALA A 0 447 . -37.133 8.930 31.479 1.00 88.04 447 A 1 ATOM 3575 C CA . ALA A 0 447 . -37.494 7.993 32.544 1.00 88.04 447 A 1 ATOM 3576 C C . ALA A 0 447 . -37.544 6.530 32.059 1.00 88.04 447 A 1 ATOM 3577 C CB . ALA A 0 447 . -38.835 8.441 33.136 1.00 88.04 447 A 1 ATOM 3578 O O . ALA A 0 447 . -37.051 5.634 32.748 1.00 88.04 447 A 1 ATOM 3579 N N . LEU A 0 448 . -38.067 6.282 30.848 1.00 89.34 448 A 1 ATOM 3580 C CA . LEU A 0 448 . -38.035 4.956 30.216 1.00 89.34 448 A 1 ATOM 3581 C C . LEU A 0 448 . -36.590 4.458 30.042 1.00 89.34 448 A 1 ATOM 3582 C CB . LEU A 0 448 . -38.768 5.018 28.858 1.00 89.34 448 A 1 ATOM 3583 O O . LEU A 0 448 . -36.290 3.303 30.349 1.00 89.34 448 A 1 ATOM 3584 C CG . LEU A 0 448 . -38.951 3.634 28.199 1.00 89.34 448 A 1 ATOM 3585 C CD1 . LEU A 0 448 . -40.090 2.851 28.856 1.00 89.34 448 A 1 ATOM 3586 C CD2 . LEU A 0 448 . -39.288 3.765 26.713 1.00 89.34 448 A 1 ATOM 3587 N N . MET A 0 449 . -35.688 5.331 29.586 1.00 89.48 449 A 1 ATOM 3588 C CA . MET A 0 449 . -34.273 5.012 29.386 1.00 89.48 449 A 1 ATOM 3589 C C . MET A 0 449 . -33.548 4.773 30.725 1.00 89.48 449 A 1 ATOM 3590 C CB . MET A 0 449 . -33.643 6.135 28.542 1.00 89.48 449 A 1 ATOM 3591 O O . MET A 0 449 . -32.806 3.803 30.866 1.00 89.48 449 A 1 ATOM 3592 C CG . MET A 0 449 . -32.305 5.761 27.896 1.00 89.48 449 A 1 ATOM 3593 S SD . MET A 0 449 . -32.377 4.528 26.573 1.00 89.48 449 A 1 ATOM 3594 C CE . MET A 0 449 . -30.654 4.581 26.014 1.00 89.48 449 A 1 ATOM 3595 N N . GLU A 0 450 . -33.805 5.572 31.760 1.00 87.81 450 A 1 ATOM 3596 C CA . GLU A 0 450 . -33.213 5.362 33.092 1.00 87.81 450 A 1 ATOM 3597 C C . GLU A 0 450 . -33.642 4.023 33.715 1.00 87.81 450 A 1 ATOM 3598 C CB . GLU A 0 450 . -33.551 6.547 34.014 1.00 87.81 450 A 1 ATOM 3599 O O . GLU A 0 450 . -32.802 3.275 34.234 1.00 87.81 450 A 1 ATOM 3600 C CG . GLU A 0 450 . -32.739 7.770 33.570 1.00 87.81 450 A 1 ATOM 3601 C CD . GLU A 0 450 . -33.008 9.071 34.332 1.00 87.81 450 A 1 ATOM 3602 O OE1 . GLU A 0 450 . -32.452 10.093 33.859 1.00 87.81 450 A 1 ATOM 3603 O OE2 . GLU A 0 450 . -33.708 9.050 35.364 1.00 87.81 450 A 1 ATOM 3604 N N . ARG A 0 451 . -34.928 3.661 33.601 1.00 86.53 451 A 1 ATOM 3605 C CA . ARG A 0 451 . -35.440 2.396 34.147 1.00 86.53 451 A 1 ATOM 3606 C C . ARG A 0 451 . -35.004 1.176 33.330 1.00 86.53 451 A 1 ATOM 3607 C CB . ARG A 0 451 . -36.965 2.481 34.333 1.00 86.53 451 A 1 ATOM 3608 O O . ARG A 0 451 . -34.497 0.224 33.910 1.00 86.53 451 A 1 ATOM 3609 C CG . ARG A 0 451 . -37.574 1.284 35.091 1.00 86.53 451 A 1 ATOM 3610 C CD . ARG A 0 451 . -36.995 1.089 36.505 1.00 86.53 451 A 1 ATOM 3611 N NE . ARG A 0 451 . -37.744 0.065 37.270 1.00 86.53 451 A 1 ATOM 3612 N NH1 . ARG A 0 451 . -36.001 -1.323 37.912 1.00 86.53 451 A 1 ATOM 3613 N NH2 . ARG A 0 451 . -38.085 -1.829 38.473 1.00 86.53 451 A 1 ATOM 3614 C CZ . ARG A 0 451 . -37.266 -1.010 37.882 1.00 86.53 451 A 1 ATOM 3615 N N . PHE A 0 452 . -35.157 1.195 32.006 1.00 88.75 452 A 1 ATOM 3616 C CA . PHE A 0 452 . -34.989 -0.008 31.174 1.00 88.75 452 A 1 ATOM 3617 C C . PHE A 0 452 . -33.682 -0.076 30.374 1.00 88.75 452 A 1 ATOM 3618 C CB . PHE A 0 452 . -36.225 -0.189 30.290 1.00 88.75 452 A 1 ATOM 3619 O O . PHE A 0 452 . -33.393 -1.114 29.780 1.00 88.75 452 A 1 ATOM 3620 C CG . PHE A 0 452 . -37.478 -0.461 31.082 1.00 88.75 452 A 1 ATOM 3621 C CD1 . PHE A 0 452 . -37.664 -1.726 31.664 1.00 88.75 452 A 1 ATOM 3622 C CD2 . PHE A 0 452 . -38.426 0.559 31.283 1.00 88.75 452 A 1 ATOM 3623 C CE1 . PHE A 0 452 . -38.789 -1.963 32.466 1.00 88.75 452 A 1 ATOM 3624 C CE2 . PHE A 0 452 . -39.559 0.317 32.078 1.00 88.75 452 A 1 ATOM 3625 C CZ . PHE A 0 452 . -39.724 -0.940 32.684 1.00 88.75 452 A 1 ATOM 3626 N N . PHE A 0 453 . -32.867 0.983 30.373 1.00 87.68 453 A 1 ATOM 3627 C CA . PHE A 0 453 . -31.514 0.947 29.809 1.00 87.68 453 A 1 ATOM 3628 C C . PHE A 0 453 . -30.411 1.029 30.868 1.00 87.68 453 A 1 ATOM 3629 C CB . PHE A 0 453 . -31.341 2.033 28.742 1.00 87.68 453 A 1 ATOM 3630 O O . PHE A 0 453 . -29.378 0.389 30.685 1.00 87.68 453 A 1 ATOM 3631 C CG . PHE A 0 453 . -30.079 1.849 27.935 1.00 87.68 453 A 1 ATOM 3632 C CD1 . PHE A 0 453 . -28.860 2.407 28.373 1.00 87.68 453 A 1 ATOM 3633 C CD2 . PHE A 0 453 . -30.119 1.067 26.769 1.00 87.68 453 A 1 ATOM 3634 C CE1 . PHE A 0 453 . -27.675 2.143 27.667 1.00 87.68 453 A 1 ATOM 3635 C CE2 . PHE A 0 453 . -28.938 0.809 26.060 1.00 87.68 453 A 1 ATOM 3636 C CZ . PHE A 0 453 . -27.717 1.327 26.523 1.00 87.68 453 A 1 ATOM 3637 N N . ARG A 0 454 . -30.590 1.794 31.956 1.00 83.31 454 A 1 ATOM 3638 C CA . ARG A 0 454 . -29.506 2.059 32.925 1.00 83.31 454 A 1 ATOM 3639 C C . ARG A 0 454 . -29.539 1.206 34.195 1.00 83.31 454 A 1 ATOM 3640 C CB . ARG A 0 454 . -29.476 3.560 33.237 1.00 83.31 454 A 1 ATOM 3641 O O . ARG A 0 454 . -28.478 0.927 34.744 1.00 83.31 454 A 1 ATOM 3642 C CG . ARG A 0 454 . -28.140 3.981 33.863 1.00 83.31 454 A 1 ATOM 3643 C CD . ARG A 0 454 . -28.108 5.503 34.000 1.00 83.31 454 A 1 ATOM 3644 N NE . ARG A 0 454 . -26.738 5.996 34.227 1.00 83.31 454 A 1 ATOM 3645 N NH1 . ARG A 0 454 . -27.071 8.069 33.303 1.00 83.31 454 A 1 ATOM 3646 N NH2 . ARG A 0 454 . -25.032 7.487 34.000 1.00 83.31 454 A 1 ATOM 3647 C CZ . ARG A 0 454 . -26.290 7.181 33.854 1.00 83.31 454 A 1 ATOM 3648 N N . SER A 0 455 . -30.722 0.803 34.665 1.00 84.39 455 A 1 ATOM 3649 C CA . SER A 0 455 . -30.870 -0.092 35.833 1.00 84.39 455 A 1 ATOM 3650 C C . SER A 0 455 . -31.198 -1.549 35.476 1.00 84.39 455 A 1 ATOM 3651 C CB . SER A 0 455 . -31.828 0.498 36.880 1.00 84.39 455 A 1 ATOM 3652 O O . SER A 0 455 . -31.144 -2.417 36.342 1.00 84.39 455 A 1 ATOM 3653 O OG . SER A 0 455 . -33.056 0.953 36.342 1.00 84.39 455 A 1 ATOM 3654 N N . GLU A 0 456 . -31.461 -1.841 34.201 1.00 85.06 456 A 1 ATOM 3655 C CA . GLU A 0 456 . -31.692 -3.195 33.692 1.00 85.06 456 A 1 ATOM 3656 C C . GLU A 0 456 . -30.374 -3.909 33.330 1.00 85.06 456 A 1 ATOM 3657 C CB . GLU A 0 456 . -32.662 -3.099 32.505 1.00 85.06 456 A 1 ATOM 3658 O O . GLU A 0 456 . -29.438 -3.307 32.808 1.00 85.06 456 A 1 ATOM 3659 C CG . GLU A 0 456 . -33.010 -4.429 31.830 1.00 85.06 456 A 1 ATOM 3660 C CD . GLU A 0 456 . -33.546 -5.476 32.810 1.00 85.06 456 A 1 ATOM 3661 O OE1 . GLU A 0 456 . -32.772 -6.386 33.195 1.00 85.06 456 A 1 ATOM 3662 O OE2 . GLU A 0 456 . -34.736 -5.425 33.173 1.00 85.06 456 A 1 ATOM 3663 N N . SER A 0 457 . -30.322 -5.221 33.567 1.00 84.42 457 A 1 ATOM 3664 C CA . SER A 0 457 . -29.181 -6.100 33.273 1.00 84.42 457 A 1 ATOM 3665 C C . SER A 0 457 . -29.320 -6.881 31.958 1.00 84.42 457 A 1 ATOM 3666 C CB . SER A 0 457 . -28.987 -7.071 34.443 1.00 84.42 457 A 1 ATOM 3667 O O . SER A 0 457 . -28.315 -7.246 31.346 1.00 84.42 457 A 1 ATOM 3668 O OG . SER A 0 457 . -30.089 -7.953 34.579 1.00 84.42 457 A 1 ATOM 3669 N N . ARG A 0 458 . -30.553 -7.139 31.507 1.00 87.79 458 A 1 ATOM 3670 C CA . ARG A 0 458 . -30.871 -8.035 30.385 1.00 87.79 458 A 1 ATOM 3671 C C . ARG A 0 458 . -30.720 -7.349 29.030 1.00 87.79 458 A 1 ATOM 3672 C CB . ARG A 0 458 . -32.286 -8.595 30.583 1.00 87.79 458 A 1 ATOM 3673 O O . ARG A 0 458 . -31.468 -6.430 28.694 1.00 87.79 458 A 1 ATOM 3674 C CG . ARG A 0 458 . -32.304 -9.608 31.738 1.00 87.79 458 A 1 ATOM 3675 C CD . ARG A 0 458 . -33.720 -9.883 32.235 1.00 87.79 458 A 1 ATOM 3676 N NE . ARG A 0 458 . -34.275 -8.733 32.975 1.00 87.79 458 A 1 ATOM 3677 N NH1 . ARG A 0 458 . -36.196 -9.738 33.627 1.00 87.79 458 A 1 ATOM 3678 N NH2 . ARG A 0 458 . -35.786 -7.651 34.284 1.00 87.79 458 A 1 ATOM 3679 C CZ . ARG A 0 458 . -35.413 -8.705 33.633 1.00 87.79 458 A 1 ATOM 3680 N N . GLY A 0 459 . -29.782 -7.847 28.222 1.00 86.85 459 A 1 ATOM 3681 C CA . GLY A 0 459 . -29.426 -7.289 26.913 1.00 86.85 459 A 1 ATOM 3682 C C . GLY A 0 459 . -30.618 -7.070 25.978 1.00 86.85 459 A 1 ATOM 3683 O O . GLY A 0 459 . -30.795 -5.968 25.467 1.00 86.85 459 A 1 ATOM 3684 N N . ALA A 0 460 . -31.494 -8.069 25.819 1.00 88.90 460 A 1 ATOM 3685 C CA . ALA A 0 460 . -32.664 -7.984 24.936 1.00 88.90 460 A 1 ATOM 3686 C C . ALA A 0 460 . -33.613 -6.822 25.291 1.00 88.90 460 A 1 ATOM 3687 C CB . ALA A 0 460 . -33.399 -9.330 24.993 1.00 88.90 460 A 1 ATOM 3688 O O . ALA A 0 460 . -34.139 -6.149 24.403 1.00 88.90 460 A 1 ATOM 3689 N N . VAL A 0 461 . -33.787 -6.549 26.588 1.00 89.62 461 A 1 ATOM 3690 C CA . VAL A 0 461 . -34.613 -5.445 27.094 1.00 89.62 461 A 1 ATOM 3691 C C . VAL A 0 461 . -33.955 -4.105 26.751 1.00 89.62 461 A 1 ATOM 3692 C CB . VAL A 0 461 . -34.846 -5.594 28.612 1.00 89.62 461 A 1 ATOM 3693 O O . VAL A 0 461 . -34.588 -3.252 26.132 1.00 89.62 461 A 1 ATOM 3694 C CG1 . VAL A 0 461 . -35.822 -4.542 29.144 1.00 89.62 461 A 1 ATOM 3695 C CG2 . VAL A 0 461 . -35.426 -6.970 28.974 1.00 89.62 461 A 1 ATOM 3696 N N . ARG A 0 462 . -32.658 -3.952 27.053 1.00 90.06 462 A 1 ATOM 3697 C CA . ARG A 0 462 . -31.882 -2.728 26.769 1.00 90.06 462 A 1 ATOM 3698 C C . ARG A 0 462 . -31.816 -2.412 25.271 1.00 90.06 462 A 1 ATOM 3699 C CB . ARG A 0 462 . -30.466 -2.858 27.353 1.00 90.06 462 A 1 ATOM 3700 O O . ARG A 0 462 . -31.976 -1.256 24.885 1.00 90.06 462 A 1 ATOM 3701 C CG . ARG A 0 462 . -30.462 -3.057 28.879 1.00 90.06 462 A 1 ATOM 3702 C CD . ARG A 0 462 . -29.033 -3.168 29.415 1.00 90.06 462 A 1 ATOM 3703 N NE . ARG A 0 462 . -28.358 -1.858 29.428 1.00 90.06 462 A 1 ATOM 3704 N NH1 . ARG A 0 462 . -26.212 -2.597 29.534 1.00 90.06 462 A 1 ATOM 3705 N NH2 . ARG A 0 462 . -26.600 -0.416 29.404 1.00 90.06 462 A 1 ATOM 3706 C CZ . ARG A 0 462 . -27.066 -1.627 29.453 1.00 90.06 462 A 1 ATOM 3707 N N . ILE A 0 463 . -31.645 -3.436 24.428 1.00 91.48 463 A 1 ATOM 3708 C CA . ILE A 0 463 . -31.700 -3.331 22.960 1.00 91.48 463 A 1 ATOM 3709 C C . ILE A 0 463 . -33.059 -2.774 22.519 1.00 91.48 463 A 1 ATOM 3710 C CB . ILE A 0 463 . -31.387 -4.703 22.311 1.00 91.48 463 A 1 ATOM 3711 O O . ILE A 0 463 . -33.104 -1.807 21.765 1.00 91.48 463 A 1 ATOM 3712 C CG1 . ILE A 0 463 . -29.894 -5.056 22.516 1.00 91.48 463 A 1 ATOM 3713 C CG2 . ILE A 0 463 . -31.735 -4.716 20.810 1.00 91.48 463 A 1 ATOM 3714 C CD1 . ILE A 0 463 . -29.539 -6.517 22.212 1.00 91.48 463 A 1 ATOM 3715 N N . LYS A 0 464 . -34.172 -3.296 23.050 1.00 90.98 464 A 1 ATOM 3716 C CA . LYS A 0 464 . -35.515 -2.834 22.674 1.00 90.98 464 A 1 ATOM 3717 C C . LYS A 0 464 . -35.789 -1.371 23.044 1.00 90.98 464 A 1 ATOM 3718 C CB . LYS A 0 464 . -36.550 -3.782 23.295 1.00 90.98 464 A 1 ATOM 3719 O O . LYS A 0 464 . -36.469 -0.679 22.288 1.00 90.98 464 A 1 ATOM 3720 C CG . LYS A 0 464 . -38.005 -3.455 22.924 1.00 90.98 464 A 1 ATOM 3721 C CD . LYS A 0 464 . -38.255 -3.526 21.414 1.00 90.98 464 A 1 ATOM 3722 C CE . LYS A 0 464 . -39.739 -3.282 21.150 1.00 90.98 464 A 1 ATOM 3723 N NZ . LYS A 0 464 . -40.022 -3.272 19.699 1.00 90.98 464 A 1 ATOM 3724 N N . VAL A 0 465 . -35.270 -0.881 24.175 1.00 91.90 465 A 1 ATOM 3725 C CA . VAL A 0 465 . -35.356 0.554 24.524 1.00 91.90 465 A 1 ATOM 3726 C C . VAL A 0 465 . -34.546 1.399 23.541 1.00 91.90 465 A 1 ATOM 3727 C CB . VAL A 0 465 . -34.841 0.850 25.943 1.00 91.90 465 A 1 ATOM 3728 O O . VAL A 0 465 . -34.994 2.462 23.115 1.00 91.90 465 A 1 ATOM 3729 C CG1 . VAL A 0 465 . -35.131 2.299 26.354 1.00 91.90 465 A 1 ATOM 3730 C CG2 . VAL A 0 465 . -35.501 -0.013 27.008 1.00 91.90 465 A 1 ATOM 3731 N N . LEU A 0 466 . -33.368 0.915 23.152 1.00 91.27 466 A 1 ATOM 3732 C CA . LEU A 0 466 . -32.487 1.598 22.214 1.00 91.27 466 A 1 ATOM 3733 C C . LEU A 0 466 . -33.085 1.667 20.794 1.00 91.27 466 A 1 ATOM 3734 C CB . LEU A 0 466 . -31.141 0.869 22.260 1.00 91.27 466 A 1 ATOM 3735 O O . LEU A 0 466 . -32.972 2.705 20.145 1.00 91.27 466 A 1 ATOM 3736 C CG . LEU A 0 466 . -30.021 1.621 21.540 1.00 91.27 466 A 1 ATOM 3737 C CD1 . LEU A 0 466 . -29.532 2.838 22.332 1.00 91.27 466 A 1 ATOM 3738 C CD2 . LEU A 0 466 . -28.852 0.668 21.364 1.00 91.27 466 A 1 ATOM 3739 N N . ASP A 0 467 . -33.795 0.624 20.349 1.00 91.57 467 A 1 ATOM 3740 C CA . ASP A 0 467 . -34.584 0.643 19.107 1.00 91.57 467 A 1 ATOM 3741 C C . ASP A 0 467 . -35.684 1.720 19.157 1.00 91.57 467 A 1 ATOM 3742 C CB . ASP A 0 467 . -35.265 -0.717 18.864 1.00 91.57 467 A 1 ATOM 3743 O O . ASP A 0 467 . -35.892 2.453 18.188 1.00 91.57 467 A 1 ATOM 3744 C CG . ASP A 0 467 . -34.339 -1.907 18.596 1.00 91.57 467 A 1 ATOM 3745 O OD1 . ASP A 0 467 . -33.215 -1.698 18.088 1.00 91.57 467 A 1 ATOM 3746 O OD2 . ASP A 0 467 . -34.824 -3.035 18.852 1.00 91.57 467 A 1 ATOM 3747 N N . VAL A 0 468 . -36.375 1.858 20.300 1.00 91.33 468 A 1 ATOM 3748 C CA . VAL A 0 468 . -37.380 2.917 20.510 1.00 91.33 468 A 1 ATOM 3749 C C . VAL A 0 468 . -36.724 4.300 20.481 1.00 91.33 468 A 1 ATOM 3750 C CB . VAL A 0 468 . -38.186 2.691 21.809 1.00 91.33 468 A 1 ATOM 3751 O O . VAL A 0 468 . -37.250 5.198 19.827 1.00 91.33 468 A 1 ATOM 3752 C CG1 . VAL A 0 468 . -39.116 3.867 22.152 1.00 91.33 468 A 1 ATOM 3753 C CG2 . VAL A 0 468 . -39.079 1.449 21.684 1.00 91.33 468 A 1 ATOM 3754 N N . LEU A 0 469 . -35.558 4.477 21.112 1.00 91.05 469 A 1 ATOM 3755 C CA . LEU A 0 469 . -34.805 5.733 21.054 1.00 91.05 469 A 1 ATOM 3756 C C . LEU A 0 469 . -34.382 6.077 19.615 1.00 91.05 469 A 1 ATOM 3757 C CB . LEU A 0 469 . -33.602 5.653 22.016 1.00 91.05 469 A 1 ATOM 3758 O O . LEU A 0 469 . -34.556 7.218 19.192 1.00 91.05 469 A 1 ATOM 3759 C CG . LEU A 0 469 . -32.736 6.929 22.059 1.00 91.05 469 A 1 ATOM 3760 C CD1 . LEU A 0 469 . -33.524 8.163 22.501 1.00 91.05 469 A 1 ATOM 3761 C CD2 . LEU A 0 469 . -31.572 6.739 23.032 1.00 91.05 469 A 1 ATOM 3762 N N . SER A 0 470 . -33.888 5.100 18.848 1.00 90.28 470 A 1 ATOM 3763 C CA . SER A 0 470 . -33.529 5.266 17.432 1.00 90.28 470 A 1 ATOM 3764 C C . SER A 0 470 . -34.731 5.715 16.590 1.00 90.28 470 A 1 ATOM 3765 C CB . SER A 0 470 . -32.959 3.948 16.890 1.00 90.28 470 A 1 ATOM 3766 O O . SER A 0 470 . -34.654 6.718 15.879 1.00 90.28 470 A 1 ATOM 3767 O OG . SER A 0 470 . -32.574 4.093 15.538 1.00 90.28 470 A 1 ATOM 3768 N N . PHE A 0 471 . -35.878 5.045 16.740 1.00 90.03 471 A 1 ATOM 3769 C CA . PHE A 0 471 . -37.124 5.387 16.048 1.00 90.03 471 A 1 ATOM 3770 C C . PHE A 0 471 . -37.635 6.794 16.404 1.00 90.03 471 A 1 ATOM 3771 C CB . PHE A 0 471 . -38.156 4.305 16.395 1.00 90.03 471 A 1 ATOM 3772 O O . PHE A 0 471 . -38.012 7.567 15.519 1.00 90.03 471 A 1 ATOM 3773 C CG . PHE A 0 471 . -39.528 4.503 15.783 1.00 90.03 471 A 1 ATOM 3774 C CD1 . PHE A 0 471 . -40.588 4.999 16.567 1.00 90.03 471 A 1 ATOM 3775 C CD2 . PHE A 0 471 . -39.754 4.162 14.437 1.00 90.03 471 A 1 ATOM 3776 C CE1 . PHE A 0 471 . -41.872 5.136 16.011 1.00 90.03 471 A 1 ATOM 3777 C CE2 . PHE A 0 471 . -41.039 4.298 13.881 1.00 90.03 471 A 1 ATOM 3778 C CZ . PHE A 0 471 . -42.100 4.776 14.671 1.00 90.03 471 A 1 ATOM 3779 N N . VAL A 0 472 . -37.605 7.160 17.690 1.00 88.67 472 A 1 ATOM 3780 C CA . VAL A 0 472 . -38.038 8.483 18.163 1.00 88.67 472 A 1 ATOM 3781 C C . VAL A 0 472 . -37.092 9.590 17.681 1.00 88.67 472 A 1 ATOM 3782 C CB . VAL A 0 472 . -38.213 8.481 19.696 1.00 88.67 472 A 1 ATOM 3783 O O . VAL A 0 472 . -37.574 10.647 17.274 1.00 88.67 472 A 1 ATOM 3784 C CG1 . VAL A 0 472 . -38.487 9.879 20.260 1.00 88.67 472 A 1 ATOM 3785 C CG2 . VAL A 0 472 . -39.412 7.610 20.102 1.00 88.67 472 A 1 ATOM 3786 N N . LEU A 0 473 . -35.775 9.358 17.651 1.00 86.23 473 A 1 ATOM 3787 C CA . LEU A 0 473 . -34.809 10.296 17.064 1.00 86.23 473 A 1 ATOM 3788 C C . LEU A 0 473 . -35.042 10.474 15.557 1.00 86.23 473 A 1 ATOM 3789 C CB . LEU A 0 473 . -33.374 9.804 17.338 1.00 86.23 473 A 1 ATOM 3790 O O . LEU A 0 473 . -35.118 11.609 15.087 1.00 86.23 473 A 1 ATOM 3791 C CG . LEU A 0 473 . -32.897 10.015 18.786 1.00 86.23 473 A 1 ATOM 3792 C CD1 . LEU A 0 473 . -31.645 9.179 19.039 1.00 86.23 473 A 1 ATOM 3793 C CD2 . LEU A 0 473 . -32.531 11.475 19.067 1.00 86.23 473 A 1 ATOM 3794 N N . LEU A 0 474 . -35.210 9.377 14.810 1.00 86.90 474 A 1 ATOM 3795 C CA . LEU A 0 474 . -35.396 9.395 13.354 1.00 86.90 474 A 1 ATOM 3796 C C . LEU A 0 474 . -36.605 10.239 12.920 1.00 86.90 474 A 1 ATOM 3797 C CB . LEU A 0 474 . -35.518 7.938 12.865 1.00 86.90 474 A 1 ATOM 3798 O O . LEU A 0 474 . -36.519 10.960 11.928 1.00 86.90 474 A 1 ATOM 3799 C CG . LEU A 0 474 . -35.728 7.777 11.346 1.00 86.90 474 A 1 ATOM 3800 C CD1 . LEU A 0 474 . -34.553 8.323 10.531 1.00 86.90 474 A 1 ATOM 3801 C CD2 . LEU A 0 474 . -35.898 6.296 11.005 1.00 86.90 474 A 1 ATOM 3802 N N . ILE A 0 475 . -37.712 10.172 13.665 1.00 87.14 475 A 1 ATOM 3803 C CA . ILE A 0 475 . -38.934 10.934 13.365 1.00 87.14 475 A 1 ATOM 3804 C C . ILE A 0 475 . -38.821 12.400 13.812 1.00 87.14 475 A 1 ATOM 3805 C CB . ILE A 0 475 . -40.161 10.211 13.975 1.00 87.14 475 A 1 ATOM 3806 O O . ILE A 0 475 . -39.250 13.296 13.087 1.00 87.14 475 A 1 ATOM 3807 C CG1 . ILE A 0 475 . -40.377 8.876 13.222 1.00 87.14 475 A 1 ATOM 3808 C CG2 . ILE A 0 475 . -41.439 11.073 13.913 1.00 87.14 475 A 1 ATOM 3809 C CD1 . ILE A 0 475 . -41.491 7.993 13.791 1.00 87.14 475 A 1 ATOM 3810 N N . ASN A 0 476 . -38.257 12.667 14.995 1.00 84.60 476 A 1 ATOM 3811 C CA . ASN A 0 476 . -38.403 13.972 15.655 1.00 84.60 476 A 1 ATOM 3812 C C . ASN A 0 476 . -37.198 14.916 15.502 1.00 84.60 476 A 1 ATOM 3813 C CB . ASN A 0 476 . -38.806 13.740 17.117 1.00 84.60 476 A 1 ATOM 3814 O O . ASN A 0 476 . -37.306 16.098 15.843 1.00 84.60 476 A 1 ATOM 3815 C CG . ASN A 0 476 . -40.130 13.004 17.199 1.00 84.60 476 A 1 ATOM 3816 N ND2 . ASN A 0 476 . -40.132 11.763 17.611 1.00 84.60 476 A 1 ATOM 3817 O OD1 . ASN A 0 476 . -41.171 13.511 16.831 1.00 84.60 476 A 1 ATOM 3818 N N . ARG A 0 477 . -36.069 14.441 14.952 1.00 80.99 477 A 1 ATOM 3819 C CA . ARG A 0 477 . -34.825 15.220 14.795 1.00 80.99 477 A 1 ATOM 3820 C C . ARG A 0 477 . -35.015 16.581 14.113 1.00 80.99 477 A 1 ATOM 3821 C CB . ARG A 0 477 . -33.777 14.354 14.067 1.00 80.99 477 A 1 ATOM 3822 O O . ARG A 0 477 . -34.331 17.521 14.488 1.00 80.99 477 A 1 ATOM 3823 C CG . ARG A 0 477 . -32.507 15.131 13.687 1.00 80.99 477 A 1 ATOM 3824 C CD . ARG A 0 477 . -31.442 14.223 13.069 1.00 80.99 477 A 1 ATOM 3825 N NE . ARG A 0 477 . -30.515 15.032 12.257 1.00 80.99 477 A 1 ATOM 3826 N NH1 . ARG A 0 477 . -30.346 13.619 10.446 1.00 80.99 477 A 1 ATOM 3827 N NH2 . ARG A 0 477 . -29.574 15.703 10.299 1.00 80.99 477 A 1 ATOM 3828 C CZ . ARG A 0 477 . -30.159 14.784 11.009 1.00 80.99 477 A 1 ATOM 3829 N N . GLN A 0 478 . -35.936 16.726 13.154 1.00 79.82 478 A 1 ATOM 3830 C CA . GLN A 0 478 . -36.137 18.007 12.455 1.00 79.82 478 A 1 ATOM 3831 C C . GLN A 0 478 . -36.580 19.157 13.385 1.00 79.82 478 A 1 ATOM 3832 C CB . GLN A 0 478 . -37.124 17.812 11.287 1.00 79.82 478 A 1 ATOM 3833 O O . GLN A 0 478 . -36.324 20.316 13.064 1.00 79.82 478 A 1 ATOM 3834 C CG . GLN A 0 478 . -37.323 19.111 10.481 1.00 79.82 478 A 1 ATOM 3835 C CD . GLN A 0 478 . -38.122 18.954 9.194 1.00 79.82 478 A 1 ATOM 3836 N NE2 . GLN A 0 478 . -38.292 20.023 8.447 1.00 79.82 478 A 1 ATOM 3837 O OE1 . GLN A 0 478 . -38.602 17.900 8.818 1.00 79.82 478 A 1 ATOM 3838 N N . PHE A 0 479 . -37.232 18.852 14.511 1.00 81.71 479 A 1 ATOM 3839 C CA . PHE A 0 479 . -37.825 19.857 15.403 1.00 81.71 479 A 1 ATOM 3840 C C . PHE A 0 479 . -37.244 19.863 16.821 1.00 81.71 479 A 1 ATOM 3841 C CB . PHE A 0 479 . -39.346 19.654 15.431 1.00 81.71 479 A 1 ATOM 3842 O O . PHE A 0 479 . -37.348 20.887 17.484 1.00 81.71 479 A 1 ATOM 3843 C CG . PHE A 0 479 . -40.008 19.846 14.079 1.00 81.71 479 A 1 ATOM 3844 C CD1 . PHE A 0 479 . -40.212 21.145 13.578 1.00 81.71 479 A 1 ATOM 3845 C CD2 . PHE A 0 479 . -40.388 18.732 13.305 1.00 81.71 479 A 1 ATOM 3846 C CE1 . PHE A 0 479 . -40.797 21.332 12.312 1.00 81.71 479 A 1 ATOM 3847 C CE2 . PHE A 0 479 . -40.967 18.918 12.037 1.00 81.71 479 A 1 ATOM 3848 C CZ . PHE A 0 479 . -41.173 20.218 11.541 1.00 81.71 479 A 1 ATOM 3849 N N . TYR A 0 480 . -36.635 18.757 17.267 1.00 82.58 480 A 1 ATOM 3850 C CA . TYR A 0 480 . -36.181 18.568 18.653 1.00 82.58 480 A 1 ATOM 3851 C C . TYR A 0 480 . -34.743 18.009 18.752 1.00 82.58 480 A 1 ATOM 3852 C CB . TYR A 0 480 . -37.208 17.698 19.404 1.00 82.58 480 A 1 ATOM 3853 O O . TYR A 0 480 . -34.443 17.216 19.646 1.00 82.58 480 A 1 ATOM 3854 C CG . TYR A 0 480 . -38.612 18.274 19.474 1.00 82.58 480 A 1 ATOM 3855 C CD1 . TYR A 0 480 . -38.884 19.328 20.368 1.00 82.58 480 A 1 ATOM 3856 C CD2 . TYR A 0 480 . -39.643 17.760 18.662 1.00 82.58 480 A 1 ATOM 3857 C CE1 . TYR A 0 480 . -40.186 19.854 20.471 1.00 82.58 480 A 1 ATOM 3858 C CE2 . TYR A 0 480 . -40.948 18.282 18.761 1.00 82.58 480 A 1 ATOM 3859 O OH . TYR A 0 480 . -42.482 19.826 19.767 1.00 82.58 480 A 1 ATOM 3860 C CZ . TYR A 0 480 . -41.221 19.328 19.669 1.00 82.58 480 A 1 ATOM 3861 N N . GLU A 0 481 . -33.850 18.348 17.804 1.00 82.31 481 A 1 ATOM 3862 C CA . GLU A 0 481 . -32.449 17.873 17.807 1.00 82.31 481 A 1 ATOM 3863 C C . GLU A 0 481 . -31.735 18.232 19.124 1.00 82.31 481 A 1 ATOM 3864 C CB . GLU A 0 481 . -31.663 18.394 16.568 1.00 82.31 481 A 1 ATOM 3865 O O . GLU A 0 481 . -31.150 17.356 19.762 1.00 82.31 481 A 1 ATOM 3866 C CG . GLU A 0 481 . -30.228 17.823 16.486 1.00 82.31 481 A 1 ATOM 3867 C CD . GLU A 0 481 . -29.419 18.158 15.208 1.00 82.31 481 A 1 ATOM 3868 O OE1 . GLU A 0 481 . -28.360 18.838 15.329 1.00 82.31 481 A 1 ATOM 3869 O OE2 . GLU A 0 481 . -29.779 17.649 14.114 1.00 82.31 481 A 1 ATOM 3870 N N . GLU A 0 482 . -31.807 19.492 19.567 1.00 82.32 482 A 1 ATOM 3871 C CA . GLU A 0 482 . -31.071 19.951 20.751 1.00 82.32 482 A 1 ATOM 3872 C C . GLU A 0 482 . -31.631 19.350 22.051 1.00 82.32 482 A 1 ATOM 3873 C CB . GLU A 0 482 . -30.992 21.492 20.803 1.00 82.32 482 A 1 ATOM 3874 O O . GLU A 0 482 . -30.864 18.833 22.867 1.00 82.32 482 A 1 ATOM 3875 C CG . GLU A 0 482 . -30.190 22.055 19.613 1.00 82.32 482 A 1 ATOM 3876 C CD . GLU A 0 482 . -29.721 23.517 19.768 1.00 82.32 482 A 1 ATOM 3877 O OE1 . GLU A 0 482 . -28.665 23.848 19.168 1.00 82.32 482 A 1 ATOM 3878 O OE2 . GLU A 0 482 . -30.388 24.301 20.477 1.00 82.32 482 A 1 ATOM 3879 N N . GLU A 0 483 . -32.949 19.336 22.258 1.00 84.21 483 A 1 ATOM 3880 C CA . GLU A 0 483 . -33.545 18.797 23.484 1.00 84.21 483 A 1 ATOM 3881 C C . GLU A 0 483 . -33.297 17.293 23.622 1.00 84.21 483 A 1 ATOM 3882 C CB . GLU A 0 483 . -35.054 19.079 23.569 1.00 84.21 483 A 1 ATOM 3883 O O . GLU A 0 483 . -32.901 16.839 24.701 1.00 84.21 483 A 1 ATOM 3884 C CG . GLU A 0 483 . -35.420 20.572 23.560 1.00 84.21 483 A 1 ATOM 3885 C CD . GLU A 0 483 . -35.651 21.155 22.155 1.00 84.21 483 A 1 ATOM 3886 O OE1 . GLU A 0 483 . -36.350 22.187 22.090 1.00 84.21 483 A 1 ATOM 3887 O OE2 . GLU A 0 483 . -35.161 20.555 21.168 1.00 84.21 483 A 1 ATOM 3888 N N . LEU A 0 484 . -33.478 16.519 22.544 1.00 85.71 484 A 1 ATOM 3889 C CA . LEU A 0 484 . -33.276 15.067 22.563 1.00 85.71 484 A 1 ATOM 3890 C C . LEU A 0 484 . -31.811 14.696 22.809 1.00 85.71 484 A 1 ATOM 3891 C CB . LEU A 0 484 . -33.781 14.443 21.247 1.00 85.71 484 A 1 ATOM 3892 O O . LEU A 0 484 . -31.540 13.791 23.604 1.00 85.71 484 A 1 ATOM 3893 C CG . LEU A 0 484 . -35.312 14.445 21.081 1.00 85.71 484 A 1 ATOM 3894 C CD1 . LEU A 0 484 . -35.690 13.931 19.688 1.00 85.71 484 A 1 ATOM 3895 C CD2 . LEU A 0 484 . -35.988 13.532 22.107 1.00 85.71 484 A 1 ATOM 3896 N N . ILE A 0 485 . -30.863 15.400 22.179 1.00 85.46 485 A 1 ATOM 3897 C CA . ILE A 0 485 . -29.436 15.126 22.384 1.00 85.46 485 A 1 ATOM 3898 C C . ILE A 0 485 . -29.019 15.444 23.821 1.00 85.46 485 A 1 ATOM 3899 C CB . ILE A 0 485 . -28.551 15.865 21.361 1.00 85.46 485 A 1 ATOM 3900 O O . ILE A 0 485 . -28.380 14.607 24.460 1.00 85.46 485 A 1 ATOM 3901 C CG1 . ILE A 0 485 . -28.779 15.315 19.942 1.00 85.46 485 A 1 ATOM 3902 C CG2 . ILE A 0 485 . -27.065 15.676 21.720 1.00 85.46 485 A 1 ATOM 3903 C CD1 . ILE A 0 485 . -28.225 16.249 18.866 1.00 85.46 485 A 1 ATOM 3904 N N . ASN A 0 486 . -29.383 16.620 24.340 1.00 84.88 486 A 1 ATOM 3905 C CA . ASN A 0 486 . -28.960 17.047 25.675 1.00 84.88 486 A 1 ATOM 3906 C C . ASN A 0 486 . -29.595 16.210 26.787 1.00 84.88 486 A 1 ATOM 3907 C CB . ASN A 0 486 . -29.281 18.535 25.878 1.00 84.88 486 A 1 ATOM 3908 O O . ASN A 0 486 . -28.885 15.695 27.648 1.00 84.88 486 A 1 ATOM 3909 C CG . ASN A 0 486 . -28.351 19.430 25.092 1.00 84.88 486 A 1 ATOM 3910 N ND2 . ASN A 0 486 . -28.889 20.193 24.177 1.00 84.88 486 A 1 ATOM 3911 O OD1 . ASN A 0 486 . -27.148 19.437 25.300 1.00 84.88 486 A 1 ATOM 3912 N N . SER A 0 487 . -30.925 16.080 26.786 1.00 83.24 487 A 1 ATOM 3913 C CA . SER A 0 487 . -31.645 15.453 27.902 1.00 83.24 487 A 1 ATOM 3914 C C . SER A 0 487 . -31.520 13.930 27.901 1.00 83.24 487 A 1 ATOM 3915 C CB . SER A 0 487 . -33.114 15.886 27.927 1.00 83.24 487 A 1 ATOM 3916 O O . SER A 0 487 . -31.259 13.342 28.951 1.00 83.24 487 A 1 ATOM 3917 O OG . SER A 0 487 . -33.790 15.480 26.756 1.00 83.24 487 A 1 ATOM 3918 N N . VAL A 0 488 . -31.638 13.290 26.731 1.00 82.96 488 A 1 ATOM 3919 C CA . VAL A 0 488 . -31.665 11.827 26.614 1.00 82.96 488 A 1 ATOM 3920 C C . VAL A 0 488 . -30.318 11.276 26.151 1.00 82.96 488 A 1 ATOM 3921 C CB . VAL A 0 488 . -32.829 11.335 25.728 1.00 82.96 488 A 1 ATOM 3922 O O . VAL A 0 488 . -29.704 10.492 26.872 1.00 82.96 488 A 1 ATOM 3923 C CG1 . VAL A 0 488 . -32.982 9.813 25.837 1.00 82.96 488 A 1 ATOM 3924 C CG2 . VAL A 0 488 . -34.169 11.962 26.133 1.00 82.96 488 A 1 ATOM 3925 N N . VAL A 0 489 . -29.829 11.659 24.968 1.00 85.86 489 A 1 ATOM 3926 C CA . VAL A 0 489 . -28.714 10.924 24.338 1.00 85.86 489 A 1 ATOM 3927 C C . VAL A 0 489 . -27.402 11.080 25.109 1.00 85.86 489 A 1 ATOM 3928 C CB . VAL A 0 489 . -28.538 11.275 22.851 1.00 85.86 489 A 1 ATOM 3929 O O . VAL A 0 489 . -26.766 10.075 25.419 1.00 85.86 489 A 1 ATOM 3930 C CG1 . VAL A 0 489 . -27.483 10.371 22.206 1.00 85.86 489 A 1 ATOM 3931 C CG2 . VAL A 0 489 . -29.845 11.063 22.073 1.00 85.86 489 A 1 ATOM 3932 N N . ILE A 0 490 . -27.001 12.300 25.477 1.00 85.04 490 A 1 ATOM 3933 C CA . ILE A 0 490 . -25.756 12.531 26.229 1.00 85.04 490 A 1 ATOM 3934 C C . ILE A 0 490 . -25.860 11.935 27.642 1.00 85.04 490 A 1 ATOM 3935 C CB . ILE A 0 490 . -25.389 14.036 26.220 1.00 85.04 490 A 1 ATOM 3936 O O . ILE A 0 490 . -24.972 11.188 28.060 1.00 85.04 490 A 1 ATOM 3937 C CG1 . ILE A 0 490 . -24.986 14.460 24.786 1.00 85.04 490 A 1 ATOM 3938 C CG2 . ILE A 0 490 . -24.238 14.336 27.201 1.00 85.04 490 A 1 ATOM 3939 C CD1 . ILE A 0 490 . -24.808 15.973 24.598 1.00 85.04 490 A 1 ATOM 3940 N N . SER A 0 491 . -26.960 12.194 28.356 1.00 83.98 491 A 1 ATOM 3941 C CA . SER A 0 491 . -27.198 11.692 29.721 1.00 83.98 491 A 1 ATOM 3942 C C . SER A 0 491 . -27.136 10.167 29.832 1.00 83.98 491 A 1 ATOM 3943 C CB . SER A 0 491 . -28.591 12.123 30.187 1.00 83.98 491 A 1 ATOM 3944 O O . SER A 0 491 . -26.635 9.634 30.831 1.00 83.98 491 A 1 ATOM 3945 O OG . SER A 0 491 . -28.708 13.525 30.123 1.00 83.98 491 A 1 ATOM 3946 N N . GLN A 0 492 . -27.653 9.464 28.817 1.00 83.09 492 A 1 ATOM 3947 C CA . GLN A 0 492 . -27.843 8.016 28.856 1.00 83.09 492 A 1 ATOM 3948 C C . GLN A 0 492 . -26.776 7.243 28.073 1.00 83.09 492 A 1 ATOM 3949 C CB . GLN A 0 492 . -29.277 7.650 28.432 1.00 83.09 492 A 1 ATOM 3950 O O . GLN A 0 492 . -26.388 6.178 28.532 1.00 83.09 492 A 1 ATOM 3951 C CG . GLN A 0 492 . -30.363 8.420 29.220 1.00 83.09 492 A 1 ATOM 3952 C CD . GLN A 0 492 . -30.336 8.244 30.736 1.00 83.09 492 A 1 ATOM 3953 N NE2 . GLN A 0 492 . -30.897 9.204 31.439 1.00 83.09 492 A 1 ATOM 3954 O OE1 . GLN A 0 492 . -29.794 7.298 31.297 1.00 83.09 492 A 1 ATOM 3955 N N . LEU A 0 493 . -26.216 7.755 26.969 1.00 86.34 493 A 1 ATOM 3956 C CA . LEU A 0 493 . -25.197 7.021 26.197 1.00 86.34 493 A 1 ATOM 3957 C C . LEU A 0 493 . -23.741 7.312 26.617 1.00 86.34 493 A 1 ATOM 3958 C CB . LEU A 0 493 . -25.429 7.160 24.679 1.00 86.34 493 A 1 ATOM 3959 O O . LEU A 0 493 . -22.824 6.630 26.166 1.00 86.34 493 A 1 ATOM 3960 C CG . LEU A 0 493 . -26.830 6.746 24.178 1.00 86.34 493 A 1 ATOM 3961 C CD1 . LEU A 0 493 . -26.826 6.663 22.652 1.00 86.34 493 A 1 ATOM 3962 C CD2 . LEU A 0 493 . -27.297 5.376 24.679 1.00 86.34 493 A 1 ATOM 3963 N N . SER A 0 494 . -23.491 8.246 27.543 1.00 85.61 494 A 1 ATOM 3964 C CA . SER A 0 494 . -22.126 8.531 28.035 1.00 85.61 494 A 1 ATOM 3965 C C . SER A 0 494 . -21.442 7.344 28.751 1.00 85.61 494 A 1 ATOM 3966 C CB . SER A 0 494 . -22.165 9.786 28.917 1.00 85.61 494 A 1 ATOM 3967 O O . SER A 0 494 . -20.212 7.316 28.827 1.00 85.61 494 A 1 ATOM 3968 O OG . SER A 0 494 . -20.879 10.259 29.290 1.00 85.61 494 A 1 ATOM 3969 N N . HIS A 0 495 . -22.206 6.343 29.226 1.00 85.48 495 A 1 ATOM 3970 C CA . HIS A 0 495 . -21.689 5.145 29.920 1.00 85.48 495 A 1 ATOM 3971 C C . HIS A 0 495 . -21.503 3.895 29.029 1.00 85.48 495 A 1 ATOM 3972 C CB . HIS A 0 495 . -22.514 4.861 31.188 1.00 85.48 495 A 1 ATOM 3973 O O . HIS A 0 495 . -20.948 2.896 29.483 1.00 85.48 495 A 1 ATOM 3974 C CG . HIS A 0 495 . -23.929 4.370 30.976 1.00 85.48 495 A 1 ATOM 3975 C CD2 . HIS A 0 495 . -24.343 3.062 30.933 1.00 85.48 495 A 1 ATOM 3976 N ND1 . HIS A 0 495 . -25.062 5.148 30.874 1.00 85.48 495 A 1 ATOM 3977 C CE1 . HIS A 0 495 . -26.122 4.331 30.749 1.00 85.48 495 A 1 ATOM 3978 N NE2 . HIS A 0 495 . -25.736 3.051 30.798 1.00 85.48 495 A 1 ATOM 3979 N N . ILE A 0 496 . -21.856 3.964 27.737 1.00 84.00 496 A 1 ATOM 3980 C CA . ILE A 0 496 . -21.648 2.888 26.741 1.00 84.00 496 A 1 ATOM 3981 C C . ILE A 0 496 . -20.204 2.333 26.673 1.00 84.00 496 A 1 ATOM 3982 C CB . ILE A 0 496 . -22.112 3.395 25.352 1.00 84.00 496 A 1 ATOM 3983 O O . ILE A 0 496 . -20.034 1.148 26.373 1.00 84.00 496 A 1 ATOM 3984 C CG1 . ILE A 0 496 . -23.630 3.671 25.328 1.00 84.00 496 A 1 ATOM 3985 C CG2 . ILE A 0 496 . -21.743 2.456 24.188 1.00 84.00 496 A 1 ATOM 3986 C CD1 . ILE A 0 496 . -24.539 2.470 25.590 1.00 84.00 496 A 1 ATOM 3987 N N . PRO A 0 497 . -19.129 3.099 26.948 1.00 81.70 497 A 1 ATOM 3988 C CA . PRO A 0 497 . -17.779 2.537 26.995 1.00 81.70 497 A 1 ATOM 3989 C C . PRO A 0 497 . -17.574 1.453 28.068 1.00 81.70 497 A 1 ATOM 3990 C CB . PRO A 0 497 . -16.844 3.729 27.217 1.00 81.70 497 A 1 ATOM 3991 O O . PRO A 0 497 . -16.735 0.580 27.859 1.00 81.70 497 A 1 ATOM 3992 C CG . PRO A 0 497 . -17.630 4.896 26.625 1.00 81.70 497 A 1 ATOM 3993 C CD . PRO A 0 497 . -19.062 4.551 26.994 1.00 81.70 497 A 1 ATOM 3994 N N . GLU A 0 498 . -18.327 1.488 29.172 1.00 83.21 498 A 1 ATOM 3995 C CA . GLU A 0 498 . -18.132 0.647 30.370 1.00 83.21 498 A 1 ATOM 3996 C C . GLU A 0 498 . -19.017 -0.615 30.392 1.00 83.21 498 A 1 ATOM 3997 C CB . GLU A 0 498 . -18.396 1.508 31.621 1.00 83.21 498 A 1 ATOM 3998 O O . GLU A 0 498 . -18.785 -1.542 31.178 1.00 83.21 498 A 1 ATOM 3999 C CG . GLU A 0 498 . -17.388 2.665 31.752 1.00 83.21 498 A 1 ATOM 4000 C CD . GLU A 0 498 . -17.698 3.640 32.899 1.00 83.21 498 A 1 ATOM 4001 O OE1 . GLU A 0 498 . -17.056 4.715 32.904 1.00 83.21 498 A 1 ATOM 4002 O OE2 . GLU A 0 498 . -18.562 3.326 33.748 1.00 83.21 498 A 1 ATOM 4003 N N . ASP A 0 499 . -20.016 -0.655 29.509 1.00 84.11 499 A 1 ATOM 4004 C CA . ASP A 0 499 . -21.033 -1.699 29.431 1.00 84.11 499 A 1 ATOM 4005 C C . ASP A 0 499 . -20.465 -3.109 29.202 1.00 84.11 499 A 1 ATOM 4006 C CB . ASP A 0 499 . -22.044 -1.331 28.326 1.00 84.11 499 A 1 ATOM 4007 O O . ASP A 0 499 . -19.444 -3.300 28.536 1.00 84.11 499 A 1 ATOM 4008 C CG . ASP A 0 499 . -23.354 -0.823 28.906 1.00 84.11 499 A 1 ATOM 4009 O OD1 . ASP A 0 499 . -23.813 -1.453 29.882 1.00 84.11 499 A 1 ATOM 4010 O OD2 . ASP A 0 499 . -23.969 0.102 28.342 1.00 84.11 499 A 1 ATOM 4011 N N . LYS A 0 500 . -21.147 -4.140 29.714 1.00 82.87 500 A 1 ATOM 4012 C CA . LYS A 0 500 . -20.709 -5.539 29.531 1.00 82.87 500 A 1 ATOM 4013 C C . LYS A 0 500 . -21.191 -6.155 28.217 1.00 82.87 500 A 1 ATOM 4014 C CB . LYS A 0 500 . -21.075 -6.398 30.756 1.00 82.87 500 A 1 ATOM 4015 O O . LYS A 0 500 . -20.405 -6.823 27.547 1.00 82.87 500 A 1 ATOM 4016 C CG . LYS A 0 500 . -20.470 -5.900 32.084 1.00 82.87 500 A 1 ATOM 4017 C CD . LYS A 0 500 . -18.956 -5.643 32.015 1.00 82.87 500 A 1 ATOM 4018 C CE . LYS A 0 500 . -18.420 -5.215 33.383 1.00 82.87 500 A 1 ATOM 4019 N NZ . LYS A 0 500 . -17.074 -4.606 33.254 1.00 82.87 500 A 1 ATOM 4020 N N . ASP A 0 501 . -22.431 -5.883 27.820 1.00 85.82 501 A 1 ATOM 4021 C CA . ASP A 0 501 . -23.035 -6.432 26.603 1.00 85.82 501 A 1 ATOM 4022 C C . ASP A 0 501 . -22.512 -5.733 25.334 1.00 85.82 501 A 1 ATOM 4023 C CB . ASP A 0 501 . -24.566 -6.371 26.722 1.00 85.82 501 A 1 ATOM 4024 O O . ASP A 0 501 . -22.802 -4.568 25.064 1.00 85.82 501 A 1 ATOM 4025 C CG . ASP A 0 501 . -25.297 -7.026 25.542 1.00 85.82 501 A 1 ATOM 4026 O OD1 . ASP A 0 501 . -24.658 -7.253 24.487 1.00 85.82 501 A 1 ATOM 4027 O OD2 . ASP A 0 501 . -26.509 -7.269 25.691 1.00 85.82 501 A 1 ATOM 4028 N N . HIS A 0 502 . -21.754 -6.473 24.526 1.00 86.97 502 A 1 ATOM 4029 C CA . HIS A 0 502 . -21.208 -6.001 23.256 1.00 86.97 502 A 1 ATOM 4030 C C . HIS A 0 502 . -22.252 -5.655 22.183 1.00 86.97 502 A 1 ATOM 4031 C CB . HIS A 0 502 . -20.200 -7.032 22.733 1.00 86.97 502 A 1 ATOM 4032 O O . HIS A 0 502 . -22.002 -4.752 21.384 1.00 86.97 502 A 1 ATOM 4033 C CG . HIS A 0 502 . -20.754 -8.363 22.265 1.00 86.97 502 A 1 ATOM 4034 C CD2 . HIS A 0 502 . -21.713 -9.147 22.860 1.00 86.97 502 A 1 ATOM 4035 N ND1 . HIS A 0 502 . -20.314 -9.051 21.157 1.00 86.97 502 A 1 ATOM 4036 C CE1 . HIS A 0 502 . -20.972 -10.219 21.096 1.00 86.97 502 A 1 ATOM 4037 N NE2 . HIS A 0 502 . -21.834 -10.322 22.115 1.00 86.97 502 A 1 ATOM 4038 N N . GLN A 0 503 . -23.418 -6.306 22.164 1.00 88.51 503 A 1 ATOM 4039 C CA . GLN A 0 503 . -24.474 -6.021 21.191 1.00 88.51 503 A 1 ATOM 4040 C C . GLN A 0 503 . -25.190 -4.708 21.536 1.00 88.51 503 A 1 ATOM 4041 C CB . GLN A 0 503 . -25.423 -7.227 21.115 1.00 88.51 503 A 1 ATOM 4042 O O . GLN A 0 503 . -25.448 -3.904 20.639 1.00 88.51 503 A 1 ATOM 4043 C CG . GLN A 0 503 . -26.580 -7.054 20.117 1.00 88.51 503 A 1 ATOM 4044 C CD . GLN A 0 503 . -26.184 -6.900 18.647 1.00 88.51 503 A 1 ATOM 4045 N NE2 . GLN A 0 503 . -27.116 -6.491 17.815 1.00 88.51 503 A 1 ATOM 4046 O OE1 . GLN A 0 503 . -25.073 -7.144 18.195 1.00 88.51 503 A 1 ATOM 4047 N N . VAL A 0 504 . -25.417 -4.438 22.829 1.00 89.68 504 A 1 ATOM 4048 C CA . VAL A 0 504 . -25.885 -3.123 23.310 1.00 89.68 504 A 1 ATOM 4049 C C . VAL A 0 504 . -24.890 -2.029 22.927 1.00 89.68 504 A 1 ATOM 4050 C CB . VAL A 0 504 . -26.132 -3.129 24.833 1.00 89.68 504 A 1 ATOM 4051 O O . VAL A 0 504 . -25.286 -1.032 22.323 1.00 89.68 504 A 1 ATOM 4052 C CG1 . VAL A 0 504 . -26.393 -1.728 25.397 1.00 89.68 504 A 1 ATOM 4053 C CG2 . VAL A 0 504 . -27.355 -3.984 25.174 1.00 89.68 504 A 1 ATOM 4054 N N . ARG A 0 505 . -23.588 -2.220 23.198 1.00 90.09 505 A 1 ATOM 4055 C CA . ARG A 0 505 . -22.567 -1.216 22.845 1.00 90.09 505 A 1 ATOM 4056 C C . ARG A 0 505 . -22.491 -0.964 21.341 1.00 90.09 505 A 1 ATOM 4057 C CB . ARG A 0 505 . -21.181 -1.599 23.375 1.00 90.09 505 A 1 ATOM 4058 O O . ARG A 0 505 . -22.405 0.191 20.933 1.00 90.09 505 A 1 ATOM 4059 C CG . ARG A 0 505 . -21.127 -1.665 24.906 1.00 90.09 505 A 1 ATOM 4060 C CD . ARG A 0 505 . -19.732 -1.937 25.487 1.00 90.09 505 A 1 ATOM 4061 N NE . ARG A 0 505 . -18.935 -2.901 24.701 1.00 90.09 505 A 1 ATOM 4062 N NH1 . ARG A 0 505 . -18.873 -4.656 26.179 1.00 90.09 505 A 1 ATOM 4063 N NH2 . ARG A 0 505 . -17.944 -4.873 24.172 1.00 90.09 505 A 1 ATOM 4064 C CZ . ARG A 0 505 . -18.591 -4.132 25.023 1.00 90.09 505 A 1 ATOM 4065 N N . LYS A 0 506 . -22.560 -2.013 20.518 1.00 90.09 506 A 1 ATOM 4066 C CA . LYS A 0 506 . -22.544 -1.935 19.048 1.00 90.09 506 A 1 ATOM 4067 C C . LYS A 0 506 . -23.721 -1.126 18.503 1.00 90.09 506 A 1 ATOM 4068 C CB . LYS A 0 506 . -22.520 -3.372 18.514 1.00 90.09 506 A 1 ATOM 4069 O O . LYS A 0 506 . -23.507 -0.191 17.736 1.00 90.09 506 A 1 ATOM 4070 C CG . LYS A 0 506 . -22.588 -3.497 16.988 1.00 90.09 506 A 1 ATOM 4071 C CD . LYS A 0 506 . -22.545 -4.990 16.652 1.00 90.09 506 A 1 ATOM 4072 C CE . LYS A 0 506 . -22.845 -5.267 15.184 1.00 90.09 506 A 1 ATOM 4073 N NZ . LYS A 0 506 . -22.844 -6.730 14.960 1.00 90.09 506 A 1 ATOM 4074 N N . LEU A 0 507 . -24.946 -1.429 18.935 1.00 91.31 507 A 1 ATOM 4075 C CA . LEU A 0 507 . -26.134 -0.686 18.503 1.00 91.31 507 A 1 ATOM 4076 C C . LEU A 0 507 . -26.127 0.759 19.023 1.00 91.31 507 A 1 ATOM 4077 C CB . LEU A 0 507 . -27.399 -1.444 18.937 1.00 91.31 507 A 1 ATOM 4078 O O . LEU A 0 507 . -26.475 1.675 18.282 1.00 91.31 507 A 1 ATOM 4079 C CG . LEU A 0 507 . -27.632 -2.779 18.206 1.00 91.31 507 A 1 ATOM 4080 C CD1 . LEU A 0 507 . -28.828 -3.487 18.835 1.00 91.31 507 A 1 ATOM 4081 C CD2 . LEU A 0 507 . -27.925 -2.593 16.715 1.00 91.31 507 A 1 ATOM 4082 N N . ALA A 0 508 . -25.671 0.996 20.258 1.00 91.80 508 A 1 ATOM 4083 C CA . ALA A 0 508 . -25.587 2.351 20.803 1.00 91.80 508 A 1 ATOM 4084 C C . ALA A 0 508 . -24.515 3.187 20.088 1.00 91.80 508 A 1 ATOM 4085 C CB . ALA A 0 508 . -25.344 2.259 22.309 1.00 91.80 508 A 1 ATOM 4086 O O . ALA A 0 508 . -24.720 4.371 19.833 1.00 91.80 508 A 1 ATOM 4087 N N . THR A 0 509 . -23.405 2.558 19.693 1.00 91.17 509 A 1 ATOM 4088 C CA . THR A 0 509 . -22.380 3.170 18.839 1.00 91.17 509 A 1 ATOM 4089 C C . THR A 0 509 . -22.937 3.524 17.460 1.00 91.17 509 A 1 ATOM 4090 C CB . THR A 0 509 . -21.169 2.243 18.694 1.00 91.17 509 A 1 ATOM 4091 O O . THR A 0 509 . -22.673 4.621 16.979 1.00 91.17 509 A 1 ATOM 4092 C CG2 . THR A 0 509 . -20.038 2.880 17.902 1.00 91.17 509 A 1 ATOM 4093 O OG1 . THR A 0 509 . -20.642 1.942 19.965 1.00 91.17 509 A 1 ATOM 4094 N N . GLN A 0 510 . -23.742 2.650 16.845 1.00 92.16 510 A 1 ATOM 4095 C CA . GLN A 0 510 . -24.405 2.950 15.572 1.00 92.16 510 A 1 ATOM 4096 C C . GLN A 0 510 . -25.363 4.146 15.702 1.00 92.16 510 A 1 ATOM 4097 C CB . GLN A 0 510 . -25.120 1.689 15.056 1.00 92.16 510 A 1 ATOM 4098 O O . GLN A 0 510 . -25.261 5.086 14.926 1.00 92.16 510 A 1 ATOM 4099 C CG . GLN A 0 510 . -25.643 1.852 13.619 1.00 92.16 510 A 1 ATOM 4100 C CD . GLN A 0 510 . -24.522 2.022 12.598 1.00 92.16 510 A 1 ATOM 4101 N NE2 . GLN A 0 510 . -24.522 3.078 11.822 1.00 92.16 510 A 1 ATOM 4102 O OE1 . GLN A 0 510 . -23.619 1.202 12.490 1.00 92.16 510 A 1 ATOM 4103 N N . LEU A 0 511 . -26.207 4.180 16.739 1.00 90.87 511 A 1 ATOM 4104 C CA . LEU A 0 511 . -27.120 5.299 17.000 1.00 90.87 511 A 1 ATOM 4105 C C . LEU A 0 511 . -26.362 6.625 17.210 1.00 90.87 511 A 1 ATOM 4106 C CB . LEU A 0 511 . -28.019 4.894 18.185 1.00 90.87 511 A 1 ATOM 4107 O O . LEU A 0 511 . -26.737 7.646 16.635 1.00 90.87 511 A 1 ATOM 4108 C CG . LEU A 0 511 . -29.173 5.862 18.525 1.00 90.87 511 A 1 ATOM 4109 C CD1 . LEU A 0 511 . -30.158 5.157 19.458 1.00 90.87 511 A 1 ATOM 4110 C CD2 . LEU A 0 511 . -28.707 7.128 19.254 1.00 90.87 511 A 1 ATOM 4111 N N . LEU A 0 512 . -25.265 6.617 17.979 1.00 91.01 512 A 1 ATOM 4112 C CA . LEU A 0 512 . -24.388 7.785 18.151 1.00 91.01 512 A 1 ATOM 4113 C C . LEU A 0 512 . -23.782 8.261 16.821 1.00 91.01 512 A 1 ATOM 4114 C CB . LEU A 0 512 . -23.256 7.438 19.135 1.00 91.01 512 A 1 ATOM 4115 O O . LEU A 0 512 . -23.655 9.466 16.612 1.00 91.01 512 A 1 ATOM 4116 C CG . LEU A 0 512 . -23.682 7.371 20.610 1.00 91.01 512 A 1 ATOM 4117 C CD1 . LEU A 0 512 . -22.584 6.685 21.422 1.00 91.01 512 A 1 ATOM 4118 C CD2 . LEU A 0 512 . -23.908 8.767 21.197 1.00 91.01 512 A 1 ATOM 4119 N N . VAL A 0 513 . -23.425 7.331 15.932 1.00 90.50 513 A 1 ATOM 4120 C CA . VAL A 0 513 . -22.883 7.612 14.594 1.00 90.50 513 A 1 ATOM 4121 C C . VAL A 0 513 . -23.940 8.222 13.675 1.00 90.50 513 A 1 ATOM 4122 C CB . VAL A 0 513 . -22.268 6.327 14.003 1.00 90.50 513 A 1 ATOM 4123 O O . VAL A 0 513 . -23.700 9.295 13.123 1.00 90.50 513 A 1 ATOM 4124 C CG1 . VAL A 0 513 . -22.136 6.325 12.475 1.00 90.50 513 A 1 ATOM 4125 C CG2 . VAL A 0 513 . -20.886 6.092 14.631 1.00 90.50 513 A 1 ATOM 4126 N N . ASP A 0 514 . -25.107 7.587 13.552 1.00 88.89 514 A 1 ATOM 4127 C CA . ASP A 0 514 . -26.214 8.036 12.696 1.00 88.89 514 A 1 ATOM 4128 C C . ASP A 0 514 . -26.689 9.439 13.115 1.00 88.89 514 A 1 ATOM 4129 C CB . ASP A 0 514 . -27.390 7.043 12.812 1.00 88.89 514 A 1 ATOM 4130 O O . ASP A 0 514 . -26.999 10.305 12.290 1.00 88.89 514 A 1 ATOM 4131 C CG . ASP A 0 514 . -27.083 5.587 12.427 1.00 88.89 514 A 1 ATOM 4132 O OD1 . ASP A 0 514 . -26.099 5.333 11.696 1.00 88.89 514 A 1 ATOM 4133 O OD2 . ASP A 0 514 . -27.852 4.704 12.867 1.00 88.89 514 A 1 ATOM 4134 N N . LEU A 0 515 . -26.685 9.693 14.428 1.00 87.11 515 A 1 ATOM 4135 C CA . LEU A 0 515 . -26.991 10.994 15.001 1.00 87.11 515 A 1 ATOM 4136 C C . LEU A 0 515 . -25.872 12.010 14.731 1.00 87.11 515 A 1 ATOM 4137 C CB . LEU A 0 515 . -27.287 10.789 16.492 1.00 87.11 515 A 1 ATOM 4138 O O . LEU A 0 515 . -26.166 13.105 14.265 1.00 87.11 515 A 1 ATOM 4139 C CG . LEU A 0 515 . -27.910 11.995 17.208 1.00 87.11 515 A 1 ATOM 4140 C CD1 . LEU A 0 515 . -29.273 12.396 16.636 1.00 87.11 515 A 1 ATOM 4141 C CD2 . LEU A 0 515 . -28.093 11.602 18.670 1.00 87.11 515 A 1 ATOM 4142 N N . ALA A 0 516 . -24.596 11.665 14.936 1.00 88.19 516 A 1 ATOM 4143 C CA . ALA A 0 516 . -23.470 12.568 14.678 1.00 88.19 516 A 1 ATOM 4144 C C . ALA A 0 516 . -23.300 12.922 13.185 1.00 88.19 516 A 1 ATOM 4145 C CB . ALA A 0 516 . -22.195 11.951 15.265 1.00 88.19 516 A 1 ATOM 4146 O O . ALA A 0 516 . -22.965 14.067 12.865 1.00 88.19 516 A 1 ATOM 4147 N N . GLU A 0 517 . -23.596 12.005 12.255 1.00 88.06 517 A 1 ATOM 4148 C CA . GLU A 0 517 . -23.734 12.333 10.826 1.00 88.06 517 A 1 ATOM 4149 C C . GLU A 0 517 . -24.831 13.387 10.617 1.00 88.06 517 A 1 ATOM 4150 C CB . GLU A 0 517 . -24.022 11.070 9.989 1.00 88.06 517 A 1 ATOM 4151 O O . GLU A 0 517 . -24.673 14.310 9.812 1.00 88.06 517 A 1 ATOM 4152 C CG . GLU A 0 517 . -24.195 11.464 8.510 1.00 88.06 517 A 1 ATOM 4153 C CD . GLU A 0 517 . -24.255 10.302 7.516 1.00 88.06 517 A 1 ATOM 4154 O OE1 . GLU A 0 517 . -23.902 10.571 6.343 1.00 88.06 517 A 1 ATOM 4155 O OE2 . GLU A 0 517 . -24.657 9.186 7.898 1.00 88.06 517 A 1 ATOM 4156 N N . GLY A 0 518 . -25.902 13.312 11.404 1.00 82.90 518 A 1 ATOM 4157 C CA . GLY A 0 518 . -27.006 14.256 11.395 1.00 82.90 518 A 1 ATOM 4158 C C . GLY A 0 518 . -26.735 15.626 12.033 1.00 82.90 518 A 1 ATOM 4159 O O . GLY A 0 518 . -27.194 16.629 11.495 1.00 82.90 518 A 1 ATOM 4160 N N . CYS A 0 519 . -25.995 15.707 13.140 1.00 82.24 519 A 1 ATOM 4161 C CA . CYS A 0 519 . -25.965 16.924 13.962 1.00 82.24 519 A 1 ATOM 4162 C C . CYS A 0 519 . -25.212 18.091 13.317 1.00 82.24 519 A 1 ATOM 4163 C CB . CYS A 0 519 . -25.356 16.631 15.336 1.00 82.24 519 A 1 ATOM 4164 O O . CYS A 0 519 . -24.046 17.953 12.935 1.00 82.24 519 A 1 ATOM 4165 S SG . CYS A 0 519 . -26.403 15.443 16.194 1.00 82.24 519 A 1 ATOM 4166 N N . HIS A 0 520 . -25.836 19.267 13.268 1.00 78.19 520 A 1 ATOM 4167 C CA . HIS A 0 520 . -25.174 20.526 12.872 1.00 78.19 520 A 1 ATOM 4168 C C . HIS A 0 520 . -24.872 21.432 14.076 1.00 78.19 520 A 1 ATOM 4169 C CB . HIS A 0 520 . -26.024 21.231 11.810 1.00 78.19 520 A 1 ATOM 4170 O O . HIS A 0 520 . -24.143 22.417 13.963 1.00 78.19 520 A 1 ATOM 4171 C CG . HIS A 0 520 . -26.208 20.386 10.575 1.00 78.19 520 A 1 ATOM 4172 C CD2 . HIS A 0 520 . -27.218 19.489 10.353 1.00 78.19 520 A 1 ATOM 4173 N ND1 . HIS A 0 520 . -25.365 20.331 9.488 1.00 78.19 520 A 1 ATOM 4174 C CE1 . HIS A 0 520 . -25.873 19.432 8.624 1.00 78.19 520 A 1 ATOM 4175 N NE2 . HIS A 0 520 . -26.994 18.887 9.111 1.00 78.19 520 A 1 ATOM 4176 N N . THR A 0 521 . -25.424 21.066 15.230 1.00 80.13 521 A 1 ATOM 4177 C CA . THR A 0 521 . -25.364 21.760 16.514 1.00 80.13 521 A 1 ATOM 4178 C C . THR A 0 521 . -24.035 21.537 17.244 1.00 80.13 521 A 1 ATOM 4179 C CB . THR A 0 521 . -26.555 21.290 17.372 1.00 80.13 521 A 1 ATOM 4180 O O . THR A 0 521 . -23.243 20.644 16.924 1.00 80.13 521 A 1 ATOM 4181 C CG2 . THR A 0 521 . -27.884 21.732 16.761 1.00 80.13 521 A 1 ATOM 4182 O OG1 . THR A 0 521 . -26.568 19.880 17.436 1.00 80.13 521 A 1 ATOM 4183 N N . HIS A 0 522 . -23.779 22.351 18.271 1.00 80.78 522 A 1 ATOM 4184 C CA . HIS A 0 522 . -22.549 22.293 19.069 1.00 80.78 522 A 1 ATOM 4185 C C . HIS A 0 522 . -22.356 20.951 19.811 1.00 80.78 522 A 1 ATOM 4186 C CB . HIS A 0 522 . -22.518 23.511 20.006 1.00 80.78 522 A 1 ATOM 4187 O O . HIS A 0 522 . -21.217 20.551 20.076 1.00 80.78 522 A 1 ATOM 4188 C CG . HIS A 0 522 . -23.614 23.583 21.049 1.00 80.78 522 A 1 ATOM 4189 C CD2 . HIS A 0 522 . -23.427 23.425 22.396 1.00 80.78 522 A 1 ATOM 4190 N ND1 . HIS A 0 522 . -24.942 23.936 20.871 1.00 80.78 522 A 1 ATOM 4191 C CE1 . HIS A 0 522 . -25.526 23.982 22.079 1.00 80.78 522 A 1 ATOM 4192 N NE2 . HIS A 0 522 . -24.635 23.688 23.041 1.00 80.78 522 A 1 ATOM 4193 N N . HIS A 0 523 . -23.450 20.217 20.047 1.00 83.02 523 A 1 ATOM 4194 C CA . HIS A 0 523 . -23.483 18.881 20.652 1.00 83.02 523 A 1 ATOM 4195 C C . HIS A 0 523 . -22.760 17.797 19.844 1.00 83.02 523 A 1 ATOM 4196 C CB . HIS A 0 523 . -24.942 18.459 20.853 1.00 83.02 523 A 1 ATOM 4197 O O . HIS A 0 523 . -22.417 16.758 20.406 1.00 83.02 523 A 1 ATOM 4198 C CG . HIS A 0 523 . -25.759 19.511 21.543 1.00 83.02 523 A 1 ATOM 4199 C CD2 . HIS A 0 523 . -26.847 20.168 21.034 1.00 83.02 523 A 1 ATOM 4200 N ND1 . HIS A 0 523 . -25.449 20.095 22.748 1.00 83.02 523 A 1 ATOM 4201 C CE1 . HIS A 0 523 . -26.306 21.103 22.947 1.00 83.02 523 A 1 ATOM 4202 N NE2 . HIS A 0 523 . -27.186 21.176 21.937 1.00 83.02 523 A 1 ATOM 4203 N N . PHE A 0 524 . -22.465 18.037 18.561 1.00 87.12 524 A 1 ATOM 4204 C CA . PHE A 0 524 . -21.620 17.154 17.751 1.00 87.12 524 A 1 ATOM 4205 C C . PHE A 0 524 . -20.290 16.818 18.453 1.00 87.12 524 A 1 ATOM 4206 C CB . PHE A 0 524 . -21.369 17.839 16.403 1.00 87.12 524 A 1 ATOM 4207 O O . PHE A 0 524 . -19.846 15.673 18.419 1.00 87.12 524 A 1 ATOM 4208 C CG . PHE A 0 524 . -20.445 17.066 15.484 1.00 87.12 524 A 1 ATOM 4209 C CD1 . PHE A 0 524 . -19.071 17.366 15.453 1.00 87.12 524 A 1 ATOM 4210 C CD2 . PHE A 0 524 . -20.952 16.028 14.681 1.00 87.12 524 A 1 ATOM 4211 C CE1 . PHE A 0 524 . -18.213 16.645 14.606 1.00 87.12 524 A 1 ATOM 4212 C CE2 . PHE A 0 524 . -20.089 15.299 13.845 1.00 87.12 524 A 1 ATOM 4213 C CZ . PHE A 0 524 . -18.721 15.611 13.802 1.00 87.12 524 A 1 ATOM 4214 N N . ASN A 0 525 . -19.694 17.783 19.167 1.00 86.86 525 A 1 ATOM 4215 C CA . ASN A 0 525 . -18.480 17.543 19.950 1.00 86.86 525 A 1 ATOM 4216 C C . ASN A 0 525 . -18.706 16.538 21.085 1.00 86.86 525 A 1 ATOM 4217 C CB . ASN A 0 525 . -17.938 18.873 20.489 1.00 86.86 525 A 1 ATOM 4218 O O . ASN A 0 525 . -17.902 15.630 21.244 1.00 86.86 525 A 1 ATOM 4219 C CG . ASN A 0 525 . -17.362 19.704 19.367 1.00 86.86 525 A 1 ATOM 4220 N ND2 . ASN A 0 525 . -18.050 20.748 18.967 1.00 86.86 525 A 1 ATOM 4221 O OD1 . ASN A 0 525 . -16.322 19.381 18.814 1.00 86.86 525 A 1 ATOM 4222 N N . SER A 0 526 . -19.814 16.652 21.818 1.00 86.67 526 A 1 ATOM 4223 C CA . SER A 0 526 . -20.153 15.746 22.921 1.00 86.67 526 A 1 ATOM 4224 C C . SER A 0 526 . -20.520 14.339 22.444 1.00 86.67 526 A 1 ATOM 4225 C CB . SER A 0 526 . -21.299 16.336 23.741 1.00 86.67 526 A 1 ATOM 4226 O O . SER A 0 526 . -20.220 13.367 23.130 1.00 86.67 526 A 1 ATOM 4227 O OG . SER A 0 526 . -20.965 17.651 24.145 1.00 86.67 526 A 1 ATOM 4228 N N . LEU A 0 527 . -21.116 14.205 21.255 1.00 88.87 527 A 1 ATOM 4229 C CA . LEU A 0 527 . -21.325 12.900 20.618 1.00 88.87 527 A 1 ATOM 4230 C C . LEU A 0 527 . -19.984 12.265 20.215 1.00 88.87 527 A 1 ATOM 4231 C CB . LEU A 0 527 . -22.270 13.050 19.412 1.00 88.87 527 A 1 ATOM 4232 O O . LEU A 0 527 . -19.755 11.087 20.498 1.00 88.87 527 A 1 ATOM 4233 C CG . LEU A 0 527 . -23.701 13.496 19.770 1.00 88.87 527 A 1 ATOM 4234 C CD1 . LEU A 0 527 . -24.492 13.738 18.486 1.00 88.87 527 A 1 ATOM 4235 C CD2 . LEU A 0 527 . -24.460 12.455 20.595 1.00 88.87 527 A 1 ATOM 4236 N N . LEU A 0 528 . -19.065 13.052 19.641 1.00 89.55 528 A 1 ATOM 4237 C CA . LEU A 0 528 . -17.700 12.598 19.365 1.00 89.55 528 A 1 ATOM 4238 C C . LEU A 0 528 . -16.939 12.211 20.639 1.00 89.55 528 A 1 ATOM 4239 C CB . LEU A 0 528 . -16.916 13.657 18.572 1.00 89.55 528 A 1 ATOM 4240 O O . LEU A 0 528 . -16.262 11.191 20.617 1.00 89.55 528 A 1 ATOM 4241 C CG . LEU A 0 528 . -17.265 13.792 17.080 1.00 89.55 528 A 1 ATOM 4242 C CD1 . LEU A 0 528 . -16.250 14.756 16.463 1.00 89.55 528 A 1 ATOM 4243 C CD2 . LEU A 0 528 . -17.186 12.477 16.301 1.00 89.55 528 A 1 ATOM 4244 N N . ASP A 0 529 . -17.089 12.933 21.754 1.00 89.57 529 A 1 ATOM 4245 C CA . ASP A 0 529 . -16.451 12.582 23.035 1.00 89.57 529 A 1 ATOM 4246 C C . ASP A 0 529 . -16.876 11.182 23.535 1.00 89.57 529 A 1 ATOM 4247 C CB . ASP A 0 529 . -16.796 13.616 24.128 1.00 89.57 529 A 1 ATOM 4248 O O . ASP A 0 529 . -16.105 10.495 24.205 1.00 89.57 529 A 1 ATOM 4249 C CG . ASP A 0 529 . -16.398 15.073 23.845 1.00 89.57 529 A 1 ATOM 4250 O OD1 . ASP A 0 529 . -15.444 15.310 23.070 1.00 89.57 529 A 1 ATOM 4251 O OD2 . ASP A 0 529 . -17.053 15.968 24.423 1.00 89.57 529 A 1 ATOM 4252 N N . ILE A 0 530 . -18.098 10.733 23.218 1.00 87.76 530 A 1 ATOM 4253 C CA . ILE A 0 530 . -18.587 9.388 23.568 1.00 87.76 530 A 1 ATOM 4254 C C . ILE A 0 530 . -18.028 8.339 22.592 1.00 87.76 530 A 1 ATOM 4255 C CB . ILE A 0 530 . -20.133 9.358 23.652 1.00 87.76 530 A 1 ATOM 4256 O O . ILE A 0 530 . -17.548 7.291 23.030 1.00 87.76 530 A 1 ATOM 4257 C CG1 . ILE A 0 530 . -20.669 10.374 24.692 1.00 87.76 530 A 1 ATOM 4258 C CG2 . ILE A 0 530 . -20.612 7.948 24.048 1.00 87.76 530 A 1 ATOM 4259 C CD1 . ILE A 0 530 . -22.184 10.619 24.611 1.00 87.76 530 A 1 ATOM 4260 N N . ILE A 0 531 . -18.028 8.627 21.285 1.00 90.26 531 A 1 ATOM 4261 C CA . ILE A 0 531 . -17.462 7.742 20.248 1.00 90.26 531 A 1 ATOM 4262 C C . ILE A 0 531 . -15.947 7.546 20.464 1.00 90.26 531 A 1 ATOM 4263 C CB . ILE A 0 531 . -17.803 8.294 18.839 1.00 90.26 531 A 1 ATOM 4264 O O . ILE A 0 531 . -15.444 6.426 20.365 1.00 90.26 531 A 1 ATOM 4265 C CG1 . ILE A 0 531 . -19.335 8.275 18.595 1.00 90.26 531 A 1 ATOM 4266 C CG2 . ILE A 0 531 . -17.107 7.473 17.738 1.00 90.26 531 A 1 ATOM 4267 C CD1 . ILE A 0 531 . -19.792 9.104 17.386 1.00 90.26 531 A 1 ATOM 4268 N N . GLU A 0 532 . -15.230 8.600 20.857 1.00 89.90 532 A 1 ATOM 4269 C CA . GLU A 0 532 . -13.800 8.579 21.178 1.00 89.90 532 A 1 ATOM 4270 C C . GLU A 0 532 . -13.500 7.637 22.358 1.00 89.90 532 A 1 ATOM 4271 C CB . GLU A 0 532 . -13.337 10.028 21.437 1.00 89.90 532 A 1 ATOM 4272 O O . GLU A 0 532 . -12.583 6.818 22.276 1.00 89.90 532 A 1 ATOM 4273 C CG . GLU A 0 532 . -11.810 10.190 21.465 1.00 89.90 532 A 1 ATOM 4274 C CD . GLU A 0 532 . -11.317 11.656 21.451 1.00 89.90 532 A 1 ATOM 4275 O OE1 . GLU A 0 532 . -10.086 11.826 21.593 1.00 89.90 532 A 1 ATOM 4276 O OE2 . GLU A 0 532 . -12.124 12.603 21.252 1.00 89.90 532 A 1 ATOM 4277 N N . LYS A 0 533 . -14.328 7.645 23.416 1.00 87.93 533 A 1 ATOM 4278 C CA . LYS A 0 533 . -14.219 6.684 24.533 1.00 87.93 533 A 1 ATOM 4279 C C . LYS A 0 533 . -14.495 5.235 24.111 1.00 87.93 533 A 1 ATOM 4280 C CB . LYS A 0 533 . -15.195 7.039 25.656 1.00 87.93 533 A 1 ATOM 4281 O O . LYS A 0 533 . -13.857 4.327 24.640 1.00 87.93 533 A 1 ATOM 4282 C CG . LYS A 0 533 . -14.923 8.338 26.425 1.00 87.93 533 A 1 ATOM 4283 C CD . LYS A 0 533 . -16.162 8.616 27.292 1.00 87.93 533 A 1 ATOM 4284 C CE . LYS A 0 533 . -16.123 9.968 27.997 1.00 87.93 533 A 1 ATOM 4285 N NZ . LYS A 0 533 . -17.364 10.155 28.795 1.00 87.93 533 A 1 ATOM 4286 N N . VAL A 0 534 . -15.424 4.995 23.177 1.00 86.61 534 A 1 ATOM 4287 C CA . VAL A 0 534 . -15.661 3.650 22.611 1.00 86.61 534 A 1 ATOM 4288 C C . VAL A 0 534 . -14.424 3.177 21.839 1.00 86.61 534 A 1 ATOM 4289 C CB . VAL A 0 534 . -16.934 3.618 21.733 1.00 86.61 534 A 1 ATOM 4290 O O . VAL A 0 534 . -13.978 2.046 22.030 1.00 86.61 534 A 1 ATOM 4291 C CG1 . VAL A 0 534 . -17.084 2.309 20.942 1.00 86.61 534 A 1 ATOM 4292 C CG2 . VAL A 0 534 . -18.187 3.782 22.604 1.00 86.61 534 A 1 ATOM 4293 N N . MET A 0 535 . -13.821 4.052 21.030 1.00 87.00 535 A 1 ATOM 4294 C CA . MET A 0 535 . -12.602 3.762 20.262 1.00 87.00 535 A 1 ATOM 4295 C C . MET A 0 535 . -11.335 3.631 21.118 1.00 87.00 535 A 1 ATOM 4296 C CB . MET A 0 535 . -12.400 4.848 19.201 1.00 87.00 535 A 1 ATOM 4297 O O . MET A 0 535 . -10.394 2.952 20.713 1.00 87.00 535 A 1 ATOM 4298 C CG . MET A 0 535 . -13.414 4.686 18.066 1.00 87.00 535 A 1 ATOM 4299 S SD . MET A 0 535 . -13.427 5.997 16.816 1.00 87.00 535 A 1 ATOM 4300 C CE . MET A 0 535 . -11.660 6.219 16.482 1.00 87.00 535 A 1 ATOM 4301 N N . ALA A 0 536 . -11.298 4.242 22.303 1.00 83.96 536 A 1 ATOM 4302 C CA . ALA A 0 536 . -10.166 4.165 23.224 1.00 83.96 536 A 1 ATOM 4303 C C . ALA A 0 536 . -10.001 2.790 23.905 1.00 83.96 536 A 1 ATOM 4304 C CB . ALA A 0 536 . -10.307 5.293 24.253 1.00 83.96 536 A 1 ATOM 4305 O O . ALA A 0 536 . -8.994 2.564 24.583 1.00 83.96 536 A 1 ATOM 4306 N N . ARG A 0 537 . -10.957 1.859 23.751 1.00 81.60 537 A 1 ATOM 4307 C CA . ARG A 0 537 . -10.851 0.521 24.352 1.00 81.60 537 A 1 ATOM 4308 C C . ARG A 0 537 . -9.721 -0.295 23.720 1.00 81.60 537 A 1 ATOM 4309 C CB . ARG A 0 537 . -12.187 -0.232 24.318 1.00 81.60 537 A 1 ATOM 4310 O O . ARG A 0 537 . -9.565 -0.364 22.504 1.00 81.60 537 A 1 ATOM 4311 C CG . ARG A 0 537 . -13.276 0.497 25.125 1.00 81.60 537 A 1 ATOM 4312 C CD . ARG A 0 537 . -14.398 -0.468 25.531 1.00 81.60 537 A 1 ATOM 4313 N NE . ARG A 0 537 . -15.737 0.047 25.207 1.00 81.60 537 A 1 ATOM 4314 N NH1 . ARG A 0 537 . -15.832 -0.769 23.066 1.00 81.60 537 A 1 ATOM 4315 N NH2 . ARG A 0 537 . -17.650 0.115 23.972 1.00 81.60 537 A 1 ATOM 4316 C CZ . ARG A 0 537 . -16.393 -0.187 24.087 1.00 81.60 537 A 1 ATOM 4317 N N . SER A 0 538 . -8.931 -0.943 24.573 1.00 72.91 538 A 1 ATOM 4318 C CA . SER A 0 538 . -7.745 -1.707 24.182 1.00 72.91 538 A 1 ATOM 4319 C C . SER A 0 538 . -8.086 -2.904 23.285 1.00 72.91 538 A 1 ATOM 4320 C CB . SER A 0 538 . -7.021 -2.182 25.447 1.00 72.91 538 A 1 ATOM 4321 O O . SER A 0 538 . -8.756 -3.834 23.724 1.00 72.91 538 A 1 ATOM 4322 O OG . SER A 0 538 . -7.886 -2.969 26.243 1.00 72.91 538 A 1 ATOM 4323 N N . LEU A 0 539 . -7.542 -2.926 22.065 1.00 77.41 539 A 1 ATOM 4324 C CA . LEU A 0 539 . -7.655 -4.042 21.106 1.00 77.41 539 A 1 ATOM 4325 C C . LEU A 0 539 . -6.618 -5.162 21.360 1.00 77.41 539 A 1 ATOM 4326 C CB . LEU A 0 539 . -7.538 -3.467 19.682 1.00 77.41 539 A 1 ATOM 4327 O O . LEU A 0 539 . -6.417 -6.037 20.517 1.00 77.41 539 A 1 ATOM 4328 C CG . LEU A 0 539 . -8.747 -2.617 19.238 1.00 77.41 539 A 1 ATOM 4329 C CD1 . LEU A 0 539 . -8.277 -1.556 18.249 1.00 77.41 539 A 1 ATOM 4330 C CD2 . LEU A 0 539 . -9.836 -3.451 18.549 1.00 77.41 539 A 1 ATOM 4331 N N . SER A 0 540 . -5.916 -5.121 22.493 1.00 70.02 540 A 1 ATOM 4332 C CA . SER A 0 540 . -4.973 -6.152 22.932 1.00 70.02 540 A 1 ATOM 4333 C C . SER A 0 540 . -5.710 -7.249 23.711 1.00 70.02 540 A 1 ATOM 4334 C CB . SER A 0 540 . -3.892 -5.527 23.821 1.00 70.02 540 A 1 ATOM 4335 O O . SER A 0 540 . -6.247 -6.933 24.777 1.00 70.02 540 A 1 ATOM 4336 O OG . SER A 0 540 . -4.483 -4.755 24.850 1.00 70.02 540 A 1 ATOM 4337 N N . PRO A 0 541 . -5.718 -8.516 23.252 1.00 68.57 541 A 1 ATOM 4338 C CA . PRO A 0 541 . -6.319 -9.599 24.020 1.00 68.57 541 A 1 ATOM 4339 C C . PRO A 0 541 . -5.579 -9.784 25.355 1.00 68.57 541 A 1 ATOM 4340 C CB . PRO A 0 541 . -6.217 -10.845 23.134 1.00 68.57 541 A 1 ATOM 4341 O O . PRO A 0 541 . -4.348 -9.660 25.379 1.00 68.57 541 A 1 ATOM 4342 C CG . PRO A 0 541 . -4.973 -10.566 22.291 1.00 68.57 541 A 1 ATOM 4343 C CD . PRO A 0 541 . -5.024 -9.051 22.088 1.00 68.57 541 A 1 ATOM 4344 N N . PRO A 0 542 . -6.282 -10.090 26.462 1.00 72.94 542 A 1 ATOM 4345 C CA . PRO A 0 542 . -5.617 -10.532 27.680 1.00 72.94 542 A 1 ATOM 4346 C C . PRO A 0 542 . -4.793 -11.806 27.400 1.00 72.94 542 A 1 ATOM 4347 C CB . PRO A 0 542 . -6.715 -10.720 28.733 1.00 72.94 542 A 1 ATOM 4348 O O . PRO A 0 542 . -5.221 -12.647 26.607 1.00 72.94 542 A 1 ATOM 4349 C CG . PRO A 0 542 . -8.026 -10.782 27.946 1.00 72.94 542 A 1 ATOM 4350 C CD . PRO A 0 542 . -7.729 -10.091 26.614 1.00 72.94 542 A 1 ATOM 4351 N N . PRO A 0 543 . -3.610 -11.965 28.024 1.00 68.58 543 A 1 ATOM 4352 C CA . PRO A 0 543 . -2.631 -12.999 27.661 1.00 68.58 543 A 1 ATOM 4353 C C . PRO A 0 543 . -3.047 -14.434 28.033 1.00 68.58 543 A 1 ATOM 4354 C CB . PRO A 0 543 . -1.339 -12.579 28.375 1.00 68.58 543 A 1 ATOM 4355 O O . PRO A 0 543 . -2.302 -15.371 27.765 1.00 68.58 543 A 1 ATOM 4356 C CG . PRO A 0 543 . -1.848 -11.848 29.616 1.00 68.58 543 A 1 ATOM 4357 C CD . PRO A 0 543 . -3.081 -11.121 29.086 1.00 68.58 543 A 1 ATOM 4358 N N . GLU A 0 544 . -4.212 -14.594 28.659 1.00 65.28 544 A 1 ATOM 4359 C CA . GLU A 0 544 . -4.753 -15.849 29.192 1.00 65.28 544 A 1 ATOM 4360 C C . GLU A 0 544 . -5.766 -16.522 28.243 1.00 65.28 544 A 1 ATOM 4361 C CB . GLU A 0 544 . -5.389 -15.539 30.563 1.00 65.28 544 A 1 ATOM 4362 O O . GLU A 0 544 . -6.221 -17.625 28.529 1.00 65.28 544 A 1 ATOM 4363 C CG . GLU A 0 544 . -4.351 -15.079 31.609 1.00 65.28 544 A 1 ATOM 4364 C CD . GLU A 0 544 . -4.957 -14.451 32.877 1.00 65.28 544 A 1 ATOM 4365 O OE1 . GLU A 0 544 . -4.149 -13.935 33.684 1.00 65.28 544 A 1 ATOM 4366 O OE2 . GLU A 0 544 . -6.200 -14.430 33.016 1.00 65.28 544 A 1 ATOM 4367 N N . LEU A 0 545 . -6.139 -15.880 27.124 1.00 65.13 545 A 1 ATOM 4368 C CA . LEU A 0 545 . -7.148 -16.411 26.196 1.00 65.13 545 A 1 ATOM 4369 C C . LEU A 0 545 . -6.603 -17.533 25.301 1.00 65.13 545 A 1 ATOM 4370 C CB . LEU A 0 545 . -7.733 -15.288 25.317 1.00 65.13 545 A 1 ATOM 4371 O O . LEU A 0 545 . -5.672 -17.319 24.521 1.00 65.13 545 A 1 ATOM 4372 C CG . LEU A 0 545 . -8.457 -14.155 26.060 1.00 65.13 545 A 1 ATOM 4373 C CD1 . LEU A 0 545 . -9.142 -13.240 25.038 1.00 65.13 545 A 1 ATOM 4374 C CD2 . LEU A 0 545 . -9.521 -14.634 27.048 1.00 65.13 545 A 1 ATOM 4375 N N . GLU A 0 546 . -7.261 -18.694 25.325 1.00 59.98 546 A 1 ATOM 4376 C CA . GLU A 0 546 . -7.067 -19.739 24.315 1.00 59.98 546 A 1 ATOM 4377 C C . GLU A 0 546 . -7.683 -19.332 22.959 1.00 59.98 546 A 1 ATOM 4378 C CB . GLU A 0 546 . -7.648 -21.085 24.787 1.00 59.98 546 A 1 ATOM 4379 O O . GLU A 0 546 . -8.544 -18.452 22.879 1.00 59.98 546 A 1 ATOM 4380 C CG . GLU A 0 546 . -6.943 -21.669 26.025 1.00 59.98 546 A 1 ATOM 4381 C CD . GLU A 0 546 . -7.282 -23.154 26.272 1.00 59.98 546 A 1 ATOM 4382 O OE1 . GLU A 0 546 . -6.570 -23.779 27.092 1.00 59.98 546 A 1 ATOM 4383 O OE2 . GLU A 0 546 . -8.206 -23.685 25.607 1.00 59.98 546 A 1 ATOM 4384 N N . GLU A 0 547 . -7.290 -19.998 21.863 1.00 63.73 547 A 1 ATOM 4385 C CA . GLU A 0 547 . -7.715 -19.636 20.495 1.00 63.73 547 A 1 ATOM 4386 C C . GLU A 0 547 . -9.241 -19.562 20.301 1.00 63.73 547 A 1 ATOM 4387 C CB . GLU A 0 547 . -7.165 -20.638 19.467 1.00 63.73 547 A 1 ATOM 4388 O O . GLU A 0 547 . -9.721 -18.804 19.456 1.00 63.73 547 A 1 ATOM 4389 C CG . GLU A 0 547 . -5.639 -20.603 19.303 1.00 63.73 547 A 1 ATOM 4390 C CD . GLU A 0 547 . -5.187 -21.328 18.022 1.00 63.73 547 A 1 ATOM 4391 O OE1 . GLU A 0 547 . -4.214 -20.842 17.399 1.00 63.73 547 A 1 ATOM 4392 O OE2 . GLU A 0 547 . -5.827 -22.342 17.658 1.00 63.73 547 A 1 ATOM 4393 N N . ARG A 0 548 . -10.021 -20.316 21.089 1.00 62.28 548 A 1 ATOM 4394 C CA . ARG A 0 548 . -11.492 -20.278 21.038 1.00 62.28 548 A 1 ATOM 4395 C C . ARG A 0 548 . -12.062 -18.956 21.548 1.00 62.28 548 A 1 ATOM 4396 C CB . ARG A 0 548 . -12.083 -21.463 21.812 1.00 62.28 548 A 1 ATOM 4397 O O . ARG A 0 548 . -12.987 -18.422 20.936 1.00 62.28 548 A 1 ATOM 4398 C CG . ARG A 0 548 . -11.818 -22.780 21.074 1.00 62.28 548 A 1 ATOM 4399 C CD . ARG A 0 548 . -12.587 -23.929 21.728 1.00 62.28 548 A 1 ATOM 4400 N NE . ARG A 0 548 . -12.494 -25.150 20.905 1.00 62.28 548 A 1 ATOM 4401 N NH1 . ARG A 0 548 . -14.381 -26.194 21.685 1.00 62.28 548 A 1 ATOM 4402 N NH2 . ARG A 0 548 . -13.160 -27.163 20.083 1.00 62.28 548 A 1 ATOM 4403 C CZ . ARG A 0 548 . -13.344 -26.159 20.894 1.00 62.28 548 A 1 ATOM 4404 N N . ASP A 0 549 . -11.483 -18.394 22.603 1.00 70.02 549 A 1 ATOM 4405 C CA . ASP A 0 549 . -11.969 -17.153 23.207 1.00 70.02 549 A 1 ATOM 4406 C C . ASP A 0 549 . -11.561 -15.920 22.395 1.00 70.02 549 A 1 ATOM 4407 C CB . ASP A 0 549 . -11.496 -17.057 24.659 1.00 70.02 549 A 1 ATOM 4408 O O . ASP A 0 549 . -12.241 -14.897 22.443 1.00 70.02 549 A 1 ATOM 4409 C CG . ASP A 0 549 . -12.032 -18.209 25.511 1.00 70.02 549 A 1 ATOM 4410 O OD1 . ASP A 0 549 . -13.204 -18.597 25.291 1.00 70.02 549 A 1 ATOM 4411 O OD2 . ASP A 0 549 . -11.251 -18.696 26.352 1.00 70.02 549 A 1 ATOM 4412 N N . VAL A 0 550 . -10.528 -16.026 21.549 1.00 73.13 550 A 1 ATOM 4413 C CA . VAL A 0 550 . -10.162 -14.978 20.577 1.00 73.13 550 A 1 ATOM 4414 C C . VAL A 0 550 . -11.327 -14.654 19.630 1.00 73.13 550 A 1 ATOM 4415 C CB . VAL A 0 550 . -8.899 -15.373 19.780 1.00 73.13 550 A 1 ATOM 4416 O O . VAL A 0 550 . -11.479 -13.497 19.227 1.00 73.13 550 A 1 ATOM 4417 C CG1 . VAL A 0 550 . -8.469 -14.277 18.791 1.00 73.13 550 A 1 ATOM 4418 C CG2 . VAL A 0 550 . -7.705 -15.619 20.712 1.00 73.13 550 A 1 ATOM 4419 N N . ALA A 0 551 . -12.192 -15.624 19.308 1.00 76.18 551 A 1 ATOM 4420 C CA . ALA A 0 551 . -13.394 -15.390 18.504 1.00 76.18 551 A 1 ATOM 4421 C C . ALA A 0 551 . -14.452 -14.572 19.269 1.00 76.18 551 A 1 ATOM 4422 C CB . ALA A 0 551 . -13.940 -16.739 18.020 1.00 76.18 551 A 1 ATOM 4423 O O . ALA A 0 551 . -14.931 -13.559 18.755 1.00 76.18 551 A 1 ATOM 4424 N N . ALA A 0 552 . -14.762 -14.951 20.514 1.00 77.84 552 A 1 ATOM 4425 C CA . ALA A 0 552 . -15.691 -14.216 21.376 1.00 77.84 552 A 1 ATOM 4426 C C . ALA A 0 552 . -15.171 -12.802 21.700 1.00 77.84 552 A 1 ATOM 4427 C CB . ALA A 0 552 . -15.921 -15.044 22.646 1.00 77.84 552 A 1 ATOM 4428 O O . ALA A 0 552 . -15.911 -11.821 21.621 1.00 77.84 552 A 1 ATOM 4429 N N . TYR A 0 553 . -13.870 -12.674 21.969 1.00 80.73 553 A 1 ATOM 4430 C CA . TYR A 0 553 . -13.209 -11.394 22.194 1.00 80.73 553 A 1 ATOM 4431 C C . TYR A 0 553 . -13.235 -10.510 20.937 1.00 80.73 553 A 1 ATOM 4432 C CB . TYR A 0 553 . -11.782 -11.646 22.695 1.00 80.73 553 A 1 ATOM 4433 O O . TYR A 0 553 . -13.555 -9.327 21.031 1.00 80.73 553 A 1 ATOM 4434 C CG . TYR A 0 553 . -11.097 -10.390 23.189 1.00 80.73 553 A 1 ATOM 4435 C CD1 . TYR A 0 553 . -10.078 -9.788 22.427 1.00 80.73 553 A 1 ATOM 4436 C CD2 . TYR A 0 553 . -11.509 -9.809 24.405 1.00 80.73 553 A 1 ATOM 4437 C CE1 . TYR A 0 553 . -9.477 -8.600 22.882 1.00 80.73 553 A 1 ATOM 4438 C CE2 . TYR A 0 553 . -10.917 -8.615 24.855 1.00 80.73 553 A 1 ATOM 4439 O OH . TYR A 0 553 . -9.335 -6.844 24.485 1.00 80.73 553 A 1 ATOM 4440 C CZ . TYR A 0 553 . -9.905 -8.006 24.085 1.00 80.73 553 A 1 ATOM 4441 N N . SER A 0 554 . -13.012 -11.075 19.744 1.00 80.87 554 A 1 ATOM 4442 C CA . SER A 0 554 . -13.157 -10.344 18.473 1.00 80.87 554 A 1 ATOM 4443 C C . SER A 0 554 . -14.593 -9.861 18.236 1.00 80.87 554 A 1 ATOM 4444 C CB . SER A 0 554 . -12.706 -11.197 17.284 1.00 80.87 554 A 1 ATOM 4445 O O . SER A 0 554 . -14.778 -8.715 17.829 1.00 80.87 554 A 1 ATOM 4446 O OG . SER A 0 554 . -11.332 -11.515 17.393 1.00 80.87 554 A 1 ATOM 4447 N N . ALA A 0 555 . -15.602 -10.679 18.555 1.00 82.12 555 A 1 ATOM 4448 C CA . ALA A 0 555 . -17.010 -10.277 18.511 1.00 82.12 555 A 1 ATOM 4449 C C . ALA A 0 555 . -17.339 -9.183 19.548 1.00 82.12 555 A 1 ATOM 4450 C CB . ALA A 0 555 . -17.881 -11.522 18.712 1.00 82.12 555 A 1 ATOM 4451 O O . ALA A 0 555 . -18.207 -8.341 19.317 1.00 82.12 555 A 1 ATOM 4452 N N . SER A 0 556 . -16.628 -9.145 20.681 1.00 83.37 556 A 1 ATOM 4453 C CA . SER A 0 556 . -16.772 -8.083 21.688 1.00 83.37 556 A 1 ATOM 4454 C C . SER A 0 556 . -16.235 -6.716 21.231 1.00 83.37 556 A 1 ATOM 4455 C CB . SER A 0 556 . -16.163 -8.518 23.028 1.00 83.37 556 A 1 ATOM 4456 O O . SER A 0 556 . -16.636 -5.693 21.784 1.00 83.37 556 A 1 ATOM 4457 O OG . SER A 0 556 . -14.784 -8.228 23.128 1.00 83.37 556 A 1 ATOM 4458 N N . LEU A 0 557 . -15.373 -6.704 20.205 1.00 85.96 557 A 1 ATOM 4459 C CA . LEU A 0 557 . -14.707 -5.528 19.629 1.00 85.96 557 A 1 ATOM 4460 C C . LEU A 0 557 . -15.349 -5.051 18.310 1.00 85.96 557 A 1 ATOM 4461 C CB . LEU A 0 557 . -13.212 -5.860 19.445 1.00 85.96 557 A 1 ATOM 4462 O O . LEU A 0 557 . -14.828 -4.146 17.652 1.00 85.96 557 A 1 ATOM 4463 C CG . LEU A 0 557 . -12.436 -6.115 20.753 1.00 85.96 557 A 1 ATOM 4464 C CD1 . LEU A 0 557 . -11.064 -6.695 20.411 1.00 85.96 557 A 1 ATOM 4465 C CD2 . LEU A 0 557 . -12.239 -4.837 21.571 1.00 85.96 557 A 1 ATOM 4466 N N . GLU A 0 558 . -16.484 -5.634 17.906 1.00 86.69 558 A 1 ATOM 4467 C CA . GLU A 0 558 . -17.250 -5.147 16.750 1.00 86.69 558 A 1 ATOM 4468 C C . GLU A 0 558 . -17.764 -3.715 16.944 1.00 86.69 558 A 1 ATOM 4469 C CB . GLU A 0 558 . -18.446 -6.061 16.446 1.00 86.69 558 A 1 ATOM 4470 O O . GLU A 0 558 . -17.926 -2.992 15.964 1.00 86.69 558 A 1 ATOM 4471 C CG . GLU A 0 558 . -18.024 -7.353 15.734 1.00 86.69 558 A 1 ATOM 4472 C CD . GLU A 0 558 . -19.221 -8.169 15.217 1.00 86.69 558 A 1 ATOM 4473 O OE1 . GLU A 0 558 . -19.019 -9.362 14.914 1.00 86.69 558 A 1 ATOM 4474 O OE2 . GLU A 0 558 . -20.325 -7.594 15.051 1.00 86.69 558 A 1 ATOM 4475 N N . ASP A 0 559 . -17.967 -3.279 18.189 1.00 89.54 559 A 1 ATOM 4476 C CA . ASP A 0 559 . -18.424 -1.926 18.499 1.00 89.54 559 A 1 ATOM 4477 C C . ASP A 0 559 . -17.363 -0.856 18.167 1.00 89.54 559 A 1 ATOM 4478 C CB . ASP A 0 559 . -18.955 -1.868 19.938 1.00 89.54 559 A 1 ATOM 4479 O O . ASP A 0 559 . -17.674 0.137 17.507 1.00 89.54 559 A 1 ATOM 4480 C CG . ASP A 0 559 . -17.931 -2.111 21.045 1.00 89.54 559 A 1 ATOM 4481 O OD1 . ASP A 0 559 . -16.764 -2.471 20.795 1.00 89.54 559 A 1 ATOM 4482 O OD2 . ASP A 0 559 . -18.285 -1.876 22.219 1.00 89.54 559 A 1 ATOM 4483 N N . VAL A 0 560 . -16.086 -1.110 18.482 1.00 91.07 560 A 1 ATOM 4484 C CA . VAL A 0 560 . -14.931 -0.304 18.041 1.00 91.07 560 A 1 ATOM 4485 C C . VAL A 0 560 . -14.880 -0.230 16.512 1.00 91.07 560 A 1 ATOM 4486 C CB . VAL A 0 560 . -13.600 -0.886 18.572 1.00 91.07 560 A 1 ATOM 4487 O O . VAL A 0 560 . -14.603 0.826 15.942 1.00 91.07 560 A 1 ATOM 4488 C CG1 . VAL A 0 560 . -12.394 -0.026 18.165 1.00 91.07 560 A 1 ATOM 4489 C CG2 . VAL A 0 560 . -13.590 -1.001 20.101 1.00 91.07 560 A 1 ATOM 4490 N N . LYS A 0 561 . -15.195 -1.333 15.822 1.00 91.52 561 A 1 ATOM 4491 C CA . LYS A 0 561 . -15.273 -1.344 14.357 1.00 91.52 561 A 1 ATOM 4492 C C . LYS A 0 561 . -16.442 -0.504 13.832 1.00 91.52 561 A 1 ATOM 4493 C CB . LYS A 0 561 . -15.282 -2.791 13.850 1.00 91.52 561 A 1 ATOM 4494 O O . LYS A 0 561 . -16.233 0.243 12.876 1.00 91.52 561 A 1 ATOM 4495 C CG . LYS A 0 561 . -15.395 -2.831 12.325 1.00 91.52 561 A 1 ATOM 4496 C CD . LYS A 0 561 . -15.119 -4.235 11.796 1.00 91.52 561 A 1 ATOM 4497 C CE . LYS A 0 561 . -15.283 -4.191 10.282 1.00 91.52 561 A 1 ATOM 4498 N NZ . LYS A 0 561 . -14.583 -5.314 9.628 1.00 91.52 561 A 1 ATOM 4499 N N . THR A 0 562 . -17.630 -0.570 14.439 1.00 91.79 562 A 1 ATOM 4500 C CA . THR A 0 562 . -18.755 0.305 14.056 1.00 91.79 562 A 1 ATOM 4501 C C . THR A 0 562 . -18.464 1.779 14.332 1.00 91.79 562 A 1 ATOM 4502 C CB . THR A 0 562 . -20.098 -0.096 14.692 1.00 91.79 562 A 1 ATOM 4503 O O . THR A 0 562 . -18.780 2.604 13.482 1.00 91.79 562 A 1 ATOM 4504 C CG2 . THR A 0 562 . -20.644 -1.377 14.063 1.00 91.79 562 A 1 ATOM 4505 O OG1 . THR A 0 562 . -20.007 -0.347 16.072 1.00 91.79 562 A 1 ATOM 4506 N N . ALA A 0 563 . -17.775 2.114 15.431 1.00 92.86 563 A 1 ATOM 4507 C CA . ALA A 0 563 . -17.349 3.485 15.720 1.00 92.86 563 A 1 ATOM 4508 C C . ALA A 0 563 . -16.456 4.043 14.601 1.00 92.86 563 A 1 ATOM 4509 C CB . ALA A 0 563 . -16.607 3.519 17.064 1.00 92.86 563 A 1 ATOM 4510 O O . ALA A 0 563 . -16.743 5.099 14.043 1.00 92.86 563 A 1 ATOM 4511 N N . VAL A 0 564 . -15.406 3.305 14.220 1.00 93.07 564 A 1 ATOM 4512 C CA . VAL A 0 564 . -14.466 3.757 13.182 1.00 93.07 564 A 1 ATOM 4513 C C . VAL A 0 564 . -15.131 3.835 11.811 1.00 93.07 564 A 1 ATOM 4514 C CB . VAL A 0 564 . -13.220 2.862 13.112 1.00 93.07 564 A 1 ATOM 4515 O O . VAL A 0 564 . -14.936 4.822 11.108 1.00 93.07 564 A 1 ATOM 4516 C CG1 . VAL A 0 564 . -12.253 3.334 12.014 1.00 93.07 564 A 1 ATOM 4517 C CG2 . VAL A 0 564 . -12.443 2.885 14.427 1.00 93.07 564 A 1 ATOM 4518 N N . LEU A 0 565 . -15.931 2.834 11.423 1.00 93.22 565 A 1 ATOM 4519 C CA . LEU A 0 565 . -16.672 2.877 10.156 1.00 93.22 565 A 1 ATOM 4520 C C . LEU A 0 565 . -17.659 4.046 10.119 1.00 93.22 565 A 1 ATOM 4521 C CB . LEU A 0 565 . -17.396 1.540 9.918 1.00 93.22 565 A 1 ATOM 4522 O O . LEU A 0 565 . -17.762 4.721 9.098 1.00 93.22 565 A 1 ATOM 4523 C CG . LEU A 0 565 . -16.459 0.376 9.555 1.00 93.22 565 A 1 ATOM 4524 C CD1 . LEU A 0 565 . -17.262 -0.919 9.414 1.00 93.22 565 A 1 ATOM 4525 C CD2 . LEU A 0 565 . -15.724 0.615 8.237 1.00 93.22 565 A 1 ATOM 4526 N N . GLY A 0 566 . -18.310 4.333 11.245 1.00 91.75 566 A 1 ATOM 4527 C CA . GLY A 0 566 . -19.140 5.513 11.416 1.00 91.75 566 A 1 ATOM 4528 C C . GLY A 0 566 . -18.371 6.817 11.246 1.00 91.75 566 A 1 ATOM 4529 O O . GLY A 0 566 . -18.811 7.679 10.494 1.00 91.75 566 A 1 ATOM 4530 N N . LEU A 0 567 . -17.183 6.948 11.847 1.00 93.63 567 A 1 ATOM 4531 C CA . LEU A 0 567 . -16.329 8.120 11.633 1.00 93.63 567 A 1 ATOM 4532 C C . LEU A 0 567 . -15.921 8.306 10.161 1.00 93.63 567 A 1 ATOM 4533 C CB . LEU A 0 567 . -15.075 8.077 12.524 1.00 93.63 567 A 1 ATOM 4534 O O . LEU A 0 567 . -15.799 9.449 9.731 1.00 93.63 567 A 1 ATOM 4535 C CG . LEU A 0 567 . -15.276 8.282 14.038 1.00 93.63 567 A 1 ATOM 4536 C CD1 . LEU A 0 567 . -13.910 8.600 14.644 1.00 93.63 567 A 1 ATOM 4537 C CD2 . LEU A 0 567 . -16.228 9.419 14.418 1.00 93.63 567 A 1 ATOM 4538 N N . LEU A 0 568 . -15.750 7.239 9.367 1.00 93.01 568 A 1 ATOM 4539 C CA . LEU A 0 568 . -15.500 7.371 7.921 1.00 93.01 568 A 1 ATOM 4540 C C . LEU A 0 568 . -16.706 7.987 7.189 1.00 93.01 568 A 1 ATOM 4541 C CB . LEU A 0 568 . -15.123 6.016 7.284 1.00 93.01 568 A 1 ATOM 4542 O O . LEU A 0 568 . -16.529 8.890 6.372 1.00 93.01 568 A 1 ATOM 4543 C CG . LEU A 0 568 . -13.863 5.329 7.838 1.00 93.01 568 A 1 ATOM 4544 C CD1 . LEU A 0 568 . -13.630 3.992 7.134 1.00 93.01 568 A 1 ATOM 4545 C CD2 . LEU A 0 568 . -12.608 6.174 7.661 1.00 93.01 568 A 1 ATOM 4546 N N . VAL A 0 569 . -17.927 7.546 7.512 1.00 92.36 569 A 1 ATOM 4547 C CA . VAL A 0 569 . -19.172 8.093 6.937 1.00 92.36 569 A 1 ATOM 4548 C C . VAL A 0 569 . -19.394 9.540 7.390 1.00 92.36 569 A 1 ATOM 4549 C CB . VAL A 0 569 . -20.382 7.204 7.291 1.00 92.36 569 A 1 ATOM 4550 O O . VAL A 0 569 . -19.605 10.423 6.560 1.00 92.36 569 A 1 ATOM 4551 C CG1 . VAL A 0 569 . -21.689 7.769 6.729 1.00 92.36 569 A 1 ATOM 4552 C CG2 . VAL A 0 569 . -20.215 5.790 6.713 1.00 92.36 569 A 1 ATOM 4553 N N . ILE A 0 570 . -19.236 9.823 8.687 1.00 92.43 570 A 1 ATOM 4554 C CA . ILE A 0 570 . -19.323 11.180 9.242 1.00 92.43 570 A 1 ATOM 4555 C C . ILE A 0 570 . -18.284 12.091 8.577 1.00 92.43 570 A 1 ATOM 4556 C CB . ILE A 0 570 . -19.161 11.157 10.779 1.00 92.43 570 A 1 ATOM 4557 O O . ILE A 0 570 . -18.623 13.208 8.196 1.00 92.43 570 A 1 ATOM 4558 C CG1 . ILE A 0 570 . -20.323 10.389 11.448 1.00 92.43 570 A 1 ATOM 4559 C CG2 . ILE A 0 570 . -19.118 12.583 11.367 1.00 92.43 570 A 1 ATOM 4560 C CD1 . ILE A 0 570 . -20.005 9.939 12.877 1.00 92.43 570 A 1 ATOM 4561 N N . LEU A 0 571 . -17.043 11.635 8.372 1.00 91.26 571 A 1 ATOM 4562 C CA . LEU A 0 571 . -16.025 12.408 7.658 1.00 91.26 571 A 1 ATOM 4563 C C . LEU A 0 571 . -16.450 12.686 6.210 1.00 91.26 571 A 1 ATOM 4564 C CB . LEU A 0 571 . -14.674 11.675 7.741 1.00 91.26 571 A 1 ATOM 4565 O O . LEU A 0 571 . -16.337 13.824 5.762 1.00 91.26 571 A 1 ATOM 4566 C CG . LEU A 0 571 . -13.472 12.413 7.122 1.00 91.26 571 A 1 ATOM 4567 C CD1 . LEU A 0 571 . -13.297 13.839 7.649 1.00 91.26 571 A 1 ATOM 4568 C CD2 . LEU A 0 571 . -12.189 11.643 7.449 1.00 91.26 571 A 1 ATOM 4569 N N . GLN A 0 572 . -16.994 11.691 5.501 1.00 90.60 572 A 1 ATOM 4570 C CA . GLN A 0 572 . -17.489 11.856 4.131 1.00 90.60 572 A 1 ATOM 4571 C C . GLN A 0 572 . -18.617 12.897 4.032 1.00 90.60 572 A 1 ATOM 4572 C CB . GLN A 0 572 . -17.944 10.492 3.582 1.00 90.60 572 A 1 ATOM 4573 O O . GLN A 0 572 . -18.591 13.733 3.128 1.00 90.60 572 A 1 ATOM 4574 C CG . GLN A 0 572 . -18.221 10.562 2.073 1.00 90.60 572 A 1 ATOM 4575 C CD . GLN A 0 572 . -18.453 9.202 1.418 1.00 90.60 572 A 1 ATOM 4576 N NE2 . GLN A 0 572 . -18.441 9.143 0.104 1.00 90.60 572 A 1 ATOM 4577 O OE1 . GLN A 0 572 . -18.614 8.162 2.031 1.00 90.60 572 A 1 ATOM 4578 N N . THR A 0 573 . -19.579 12.879 4.957 1.00 89.11 573 A 1 ATOM 4579 C CA . THR A 0 573 . -20.743 13.782 4.944 1.00 89.11 573 A 1 ATOM 4580 C C . THR A 0 573 . -20.413 15.172 5.506 1.00 89.11 573 A 1 ATOM 4581 C CB . THR A 0 573 . -21.924 13.104 5.661 1.00 89.11 573 A 1 ATOM 4582 O O . THR A 0 573 . -20.802 16.194 4.928 1.00 89.11 573 A 1 ATOM 4583 C CG2 . THR A 0 573 . -23.166 13.990 5.763 1.00 89.11 573 A 1 ATOM 4584 O OG1 . THR A 0 573 . -22.282 11.982 4.893 1.00 89.11 573 A 1 ATOM 4585 N N . LYS A 0 574 . -19.634 15.266 6.592 1.00 88.44 574 A 1 ATOM 4586 C CA . LYS A 0 574 . -19.243 16.556 7.187 1.00 88.44 574 A 1 ATOM 4587 C C . LYS A 0 574 . -18.202 17.317 6.362 1.00 88.44 574 A 1 ATOM 4588 C CB . LYS A 0 574 . -18.785 16.402 8.650 1.00 88.44 574 A 1 ATOM 4589 O O . LYS A 0 574 . -18.197 18.539 6.444 1.00 88.44 574 A 1 ATOM 4590 C CG . LYS A 0 574 . -19.841 15.864 9.635 1.00 88.44 574 A 1 ATOM 4591 C CD . LYS A 0 574 . -21.196 16.586 9.612 1.00 88.44 574 A 1 ATOM 4592 C CE . LYS A 0 574 . -22.004 16.120 10.828 1.00 88.44 574 A 1 ATOM 4593 N NZ . LYS A 0 574 . -23.430 16.500 10.755 1.00 88.44 574 A 1 ATOM 4594 N N . LEU A 0 575 . -17.389 16.663 5.520 1.00 87.31 575 A 1 ATOM 4595 C CA . LEU A 0 575 . -16.415 17.343 4.643 1.00 87.31 575 A 1 ATOM 4596 C C . LEU A 0 575 . -17.064 18.428 3.762 1.00 87.31 575 A 1 ATOM 4597 C CB . LEU A 0 575 . -15.699 16.282 3.777 1.00 87.31 575 A 1 ATOM 4598 O O . LEU A 0 575 . -16.449 19.461 3.505 1.00 87.31 575 A 1 ATOM 4599 C CG . LEU A 0 575 . -14.568 16.812 2.874 1.00 87.31 575 A 1 ATOM 4600 C CD1 . LEU A 0 575 . -13.359 17.274 3.690 1.00 87.31 575 A 1 ATOM 4601 C CD2 . LEU A 0 575 . -14.090 15.723 1.914 1.00 87.31 575 A 1 ATOM 4602 N N . TYR A 0 576 . -18.308 18.219 3.323 1.00 88.09 576 A 1 ATOM 4603 C CA . TYR A 0 576 . -19.058 19.143 2.461 1.00 88.09 576 A 1 ATOM 4604 C C . TYR A 0 576 . -20.026 20.060 3.226 1.00 88.09 576 A 1 ATOM 4605 C CB . TYR A 0 576 . -19.777 18.338 1.367 1.00 88.09 576 A 1 ATOM 4606 O O . TYR A 0 576 . -20.845 20.735 2.605 1.00 88.09 576 A 1 ATOM 4607 C CG . TYR A 0 576 . -18.844 17.447 0.575 1.00 88.09 576 A 1 ATOM 4608 C CD1 . TYR A 0 576 . -17.996 18.010 -0.397 1.00 88.09 576 A 1 ATOM 4609 C CD2 . TYR A 0 576 . -18.776 16.070 0.860 1.00 88.09 576 A 1 ATOM 4610 C CE1 . TYR A 0 576 . -17.073 17.197 -1.079 1.00 88.09 576 A 1 ATOM 4611 C CE2 . TYR A 0 576 . -17.854 15.253 0.179 1.00 88.09 576 A 1 ATOM 4612 O OH . TYR A 0 576 . -16.115 15.041 -1.463 1.00 88.09 576 A 1 ATOM 4613 C CZ . TYR A 0 576 . -17.002 15.818 -0.792 1.00 88.09 576 A 1 ATOM 4614 N N . THR A 0 577 . -19.948 20.096 4.559 1.00 86.27 577 A 1 ATOM 4615 C CA . THR A 0 577 . -20.942 20.742 5.426 1.00 86.27 577 A 1 ATOM 4616 C C . THR A 0 577 . -20.271 21.706 6.410 1.00 86.27 577 A 1 ATOM 4617 C CB . THR A 0 577 . -21.744 19.677 6.194 1.00 86.27 577 A 1 ATOM 4618 O O . THR A 0 577 . -19.207 21.422 6.952 1.00 86.27 577 A 1 ATOM 4619 C CG2 . THR A 0 577 . -22.993 20.238 6.868 1.00 86.27 577 A 1 ATOM 4620 O OG1 . THR A 0 577 . -22.247 18.672 5.339 1.00 86.27 577 A 1 ATOM 4621 N N . LEU A 0 578 . -20.906 22.845 6.693 1.00 82.30 578 A 1 ATOM 4622 C CA . LEU A 0 578 . -20.491 23.723 7.792 1.00 82.30 578 A 1 ATOM 4623 C C . LEU A 0 578 . -20.987 23.194 9.160 1.00 82.30 578 A 1 ATOM 4624 C CB . LEU A 0 578 . -20.982 25.158 7.518 1.00 82.30 578 A 1 ATOM 4625 O O . LEU A 0 578 . -22.097 22.661 9.231 1.00 82.30 578 A 1 ATOM 4626 C CG . LEU A 0 578 . -20.246 25.862 6.362 1.00 82.30 578 A 1 ATOM 4627 C CD1 . LEU A 0 578 . -20.937 27.188 6.038 1.00 82.30 578 A 1 ATOM 4628 C CD2 . LEU A 0 578 . -18.785 26.164 6.714 1.00 82.30 578 A 1 ATOM 4629 N N . PRO A 0 579 . -20.223 23.385 10.255 1.00 85.59 579 A 1 ATOM 4630 C CA . PRO A 0 579 . -18.899 24.013 10.322 1.00 85.59 579 A 1 ATOM 4631 C C . PRO A 0 579 . -17.750 23.037 9.994 1.00 85.59 579 A 1 ATOM 4632 C CB . PRO A 0 579 . -18.799 24.537 11.757 1.00 85.59 579 A 1 ATOM 4633 O O . PRO A 0 579 . -17.720 21.901 10.461 1.00 85.59 579 A 1 ATOM 4634 C CG . PRO A 0 579 . -19.579 23.494 12.555 1.00 85.59 579 A 1 ATOM 4635 C CD . PRO A 0 579 . -20.695 23.075 11.599 1.00 85.59 579 A 1 ATOM 4636 N N . ALA A 0 580 . -16.743 23.517 9.256 1.00 84.55 580 A 1 ATOM 4637 C CA . ALA A 0 580 . -15.616 22.706 8.772 1.00 84.55 580 A 1 ATOM 4638 C C . ALA A 0 580 . -14.773 22.044 9.884 1.00 84.55 580 A 1 ATOM 4639 C CB . ALA A 0 580 . -14.735 23.622 7.918 1.00 84.55 580 A 1 ATOM 4640 O O . ALA A 0 580 . -14.171 20.993 9.667 1.00 84.55 580 A 1 ATOM 4641 N N . SER A 0 581 . -14.766 22.620 11.092 1.00 86.95 581 A 1 ATOM 4642 C CA . SER A 0 581 . -14.098 22.059 12.274 1.00 86.95 581 A 1 ATOM 4643 C C . SER A 0 581 . -14.597 20.659 12.646 1.00 86.95 581 A 1 ATOM 4644 C CB . SER A 0 581 . -14.296 22.992 13.474 1.00 86.95 581 A 1 ATOM 4645 O O . SER A 0 581 . -13.838 19.880 13.220 1.00 86.95 581 A 1 ATOM 4646 O OG . SER A 0 581 . -15.665 23.337 13.624 1.00 86.95 581 A 1 ATOM 4647 N N . HIS A 0 582 . -15.841 20.313 12.295 1.00 89.27 582 A 1 ATOM 4648 C CA . HIS A 0 582 . -16.389 18.975 12.515 1.00 89.27 582 A 1 ATOM 4649 C C . HIS A 0 582 . -15.646 17.922 11.676 1.00 89.27 582 A 1 ATOM 4650 C CB . HIS A 0 582 . -17.903 18.993 12.225 1.00 89.27 582 A 1 ATOM 4651 O O . HIS A 0 582 . -15.294 16.867 12.198 1.00 89.27 582 A 1 ATOM 4652 C CG . HIS A 0 582 . -18.740 19.761 13.233 1.00 89.27 582 A 1 ATOM 4653 C CD2 . HIS A 0 582 . -18.291 20.487 14.308 1.00 89.27 582 A 1 ATOM 4654 N ND1 . HIS A 0 582 . -20.117 19.809 13.280 1.00 89.27 582 A 1 ATOM 4655 C CE1 . HIS A 0 582 . -20.483 20.548 14.343 1.00 89.27 582 A 1 ATOM 4656 N NE2 . HIS A 0 582 . -19.397 20.988 15.001 1.00 89.27 582 A 1 ATOM 4657 N N . ALA A 0 583 . -15.327 18.227 10.413 1.00 89.39 583 A 1 ATOM 4658 C CA . ALA A 0 583 . -14.543 17.340 9.554 1.00 89.39 583 A 1 ATOM 4659 C C . ALA A 0 583 . -13.077 17.236 10.019 1.00 89.39 583 A 1 ATOM 4660 C CB . ALA A 0 583 . -14.659 17.831 8.106 1.00 89.39 583 A 1 ATOM 4661 O O . ALA A 0 583 . -12.545 16.128 10.100 1.00 89.39 583 A 1 ATOM 4662 N N . THR A 0 584 . -12.449 18.360 10.398 1.00 89.56 584 A 1 ATOM 4663 C CA . THR A 0 584 . -11.080 18.369 10.950 1.00 89.56 584 A 1 ATOM 4664 C C . THR A 0 584 . -10.967 17.474 12.188 1.00 89.56 584 A 1 ATOM 4665 C CB . THR A 0 584 . -10.604 19.796 11.280 1.00 89.56 584 A 1 ATOM 4666 O O . THR A 0 584 . -10.129 16.572 12.193 1.00 89.56 584 A 1 ATOM 4667 C CG2 . THR A 0 584 . -9.170 19.841 11.802 1.00 89.56 584 A 1 ATOM 4668 O OG1 . THR A 0 584 . -10.641 20.610 10.129 1.00 89.56 584 A 1 ATOM 4669 N N . ARG A 0 585 . -11.850 17.633 13.192 1.00 89.93 585 A 1 ATOM 4670 C CA . ARG A 0 585 . -11.790 16.824 14.426 1.00 89.93 585 A 1 ATOM 4671 C C . ARG A 0 585 . -11.952 15.326 14.147 1.00 89.93 585 A 1 ATOM 4672 C CB . ARG A 0 585 . -12.809 17.326 15.475 1.00 89.93 585 A 1 ATOM 4673 O O . ARG A 0 585 . -11.239 14.519 14.741 1.00 89.93 585 A 1 ATOM 4674 C CG . ARG A 0 585 . -12.667 16.513 16.778 1.00 89.93 585 A 1 ATOM 4675 C CD . ARG A 0 585 . -13.536 16.950 17.965 1.00 89.93 585 A 1 ATOM 4676 N NE . ARG A 0 585 . -13.350 15.983 19.070 1.00 89.93 585 A 1 ATOM 4677 N NH1 . ARG A 0 585 . -15.035 16.613 20.517 1.00 89.93 585 A 1 ATOM 4678 N NH2 . ARG A 0 585 . -13.778 14.874 21.009 1.00 89.93 585 A 1 ATOM 4679 C CZ . ARG A 0 585 . -14.050 15.833 20.179 1.00 89.93 585 A 1 ATOM 4680 N N . VAL A 0 586 . -12.860 14.935 13.248 1.00 92.64 586 A 1 ATOM 4681 C CA . VAL A 0 586 . -13.060 13.515 12.899 1.00 92.64 586 A 1 ATOM 4682 C C . VAL A 0 586 . -11.831 12.930 12.200 1.00 92.64 586 A 1 ATOM 4683 C CB . VAL A 0 586 . -14.330 13.318 12.052 1.00 92.64 586 A 1 ATOM 4684 O O . VAL A 0 586 . -11.418 11.820 12.532 1.00 92.64 586 A 1 ATOM 4685 C CG1 . VAL A 0 586 . -14.487 11.873 11.571 1.00 92.64 586 A 1 ATOM 4686 C CG2 . VAL A 0 586 . -15.571 13.625 12.892 1.00 92.64 586 A 1 ATOM 4687 N N . TYR A 0 587 . -11.204 13.674 11.283 1.00 91.69 587 A 1 ATOM 4688 C CA . TYR A 0 587 . -9.947 13.261 10.651 1.00 91.69 587 A 1 ATOM 4689 C C . TYR A 0 587 . -8.817 13.088 11.680 1.00 91.69 587 A 1 ATOM 4690 C CB . TYR A 0 587 . -9.576 14.278 9.563 1.00 91.69 587 A 1 ATOM 4691 O O . TYR A 0 587 . -8.137 12.062 11.676 1.00 91.69 587 A 1 ATOM 4692 C CG . TYR A 0 587 . -8.155 14.160 9.042 1.00 91.69 587 A 1 ATOM 4693 C CD1 . TYR A 0 587 . -7.160 15.027 9.537 1.00 91.69 587 A 1 ATOM 4694 C CD2 . TYR A 0 587 . -7.828 13.201 8.062 1.00 91.69 587 A 1 ATOM 4695 C CE1 . TYR A 0 587 . -5.852 14.971 9.023 1.00 91.69 587 A 1 ATOM 4696 C CE2 . TYR A 0 587 . -6.510 13.124 7.565 1.00 91.69 587 A 1 ATOM 4697 O OH . TYR A 0 587 . -4.257 13.972 7.545 1.00 91.69 587 A 1 ATOM 4698 C CZ . TYR A 0 587 . -5.524 14.017 8.037 1.00 91.69 587 A 1 ATOM 4699 N N . GLU A 0 588 . -8.642 14.040 12.599 1.00 91.85 588 A 1 ATOM 4700 C CA . GLU A 0 588 . -7.610 13.968 13.642 1.00 91.85 588 A 1 ATOM 4701 C C . GLU A 0 588 . -7.826 12.784 14.597 1.00 91.85 588 A 1 ATOM 4702 C CB . GLU A 0 588 . -7.568 15.291 14.419 1.00 91.85 588 A 1 ATOM 4703 O O . GLU A 0 588 . -6.875 12.059 14.897 1.00 91.85 588 A 1 ATOM 4704 C CG . GLU A 0 588 . -7.004 16.430 13.556 1.00 91.85 588 A 1 ATOM 4705 C CD . GLU A 0 588 . -7.000 17.781 14.283 1.00 91.85 588 A 1 ATOM 4706 O OE1 . GLU A 0 588 . -6.038 18.543 14.039 1.00 91.85 588 A 1 ATOM 4707 O OE2 . GLU A 0 588 . -7.952 18.048 15.052 1.00 91.85 588 A 1 ATOM 4708 N N . MET A 0 589 . -9.072 12.533 15.014 1.00 91.48 589 A 1 ATOM 4709 C CA . MET A 0 589 . -9.464 11.391 15.852 1.00 91.48 589 A 1 ATOM 4710 C C . MET A 0 589 . -9.226 10.044 15.153 1.00 91.48 589 A 1 ATOM 4711 C CB . MET A 0 589 . -10.945 11.560 16.219 1.00 91.48 589 A 1 ATOM 4712 O O . MET A 0 589 . -8.706 9.100 15.748 1.00 91.48 589 A 1 ATOM 4713 C CG . MET A 0 589 . -11.440 10.490 17.199 1.00 91.48 589 A 1 ATOM 4714 S SD . MET A 0 589 . -13.196 10.624 17.629 1.00 91.48 589 A 1 ATOM 4715 C CE . MET A 0 589 . -13.218 12.286 18.345 1.00 91.48 589 A 1 ATOM 4716 N N . LEU A 0 590 . -9.566 9.953 13.868 1.00 92.91 590 A 1 ATOM 4717 C CA . LEU A 0 590 . -9.343 8.761 13.057 1.00 92.91 590 A 1 ATOM 4718 C C . LEU A 0 590 . -7.843 8.467 12.893 1.00 92.91 590 A 1 ATOM 4719 C CB . LEU A 0 590 . -10.053 8.994 11.717 1.00 92.91 590 A 1 ATOM 4720 O O . LEU A 0 590 . -7.406 7.332 13.093 1.00 92.91 590 A 1 ATOM 4721 C CG . LEU A 0 590 . -9.875 7.880 10.680 1.00 92.91 590 A 1 ATOM 4722 C CD1 . LEU A 0 590 . -10.510 6.560 11.119 1.00 92.91 590 A 1 ATOM 4723 C CD2 . LEU A 0 590 . -10.528 8.345 9.383 1.00 92.91 590 A 1 ATOM 4724 N N . VAL A 0 591 . -7.039 9.482 12.568 1.00 92.82 591 A 1 ATOM 4725 C CA . VAL A 0 591 . -5.591 9.326 12.367 1.00 92.82 591 A 1 ATOM 4726 C C . VAL A 0 591 . -4.863 9.049 13.689 1.00 92.82 591 A 1 ATOM 4727 C CB . VAL A 0 591 . -5.013 10.538 11.609 1.00 92.82 591 A 1 ATOM 4728 O O . VAL A 0 591 . -3.967 8.203 13.713 1.00 92.82 591 A 1 ATOM 4729 C CG1 . VAL A 0 591 . -3.492 10.451 11.451 1.00 92.82 591 A 1 ATOM 4730 C CG2 . VAL A 0 591 . -5.572 10.609 10.179 1.00 92.82 591 A 1 ATOM 4731 N N . SER A 0 592 . -5.263 9.673 14.804 1.00 92.01 592 A 1 ATOM 4732 C CA . SER A 0 592 . -4.681 9.398 16.127 1.00 92.01 592 A 1 ATOM 4733 C C . SER A 0 592 . -4.985 7.972 16.607 1.00 92.01 592 A 1 ATOM 4734 C CB . SER A 0 592 . -5.140 10.444 17.150 1.00 92.01 592 A 1 ATOM 4735 O O . SER A 0 592 . -4.095 7.294 17.126 1.00 92.01 592 A 1 ATOM 4736 O OG . SER A 0 592 . -6.485 10.238 17.513 1.00 92.01 592 A 1 ATOM 4737 N N . HIS A 0 593 . -6.190 7.463 16.337 1.00 91.83 593 A 1 ATOM 4738 C CA . HIS A 0 593 . -6.569 6.077 16.600 1.00 91.83 593 A 1 ATOM 4739 C C . HIS A 0 593 . -5.755 5.077 15.754 1.00 91.83 593 A 1 ATOM 4740 C CB . HIS A 0 593 . -8.081 5.952 16.389 1.00 91.83 593 A 1 ATOM 4741 O O . HIS A 0 593 . -5.251 4.091 16.291 1.00 91.83 593 A 1 ATOM 4742 C CG . HIS A 0 593 . -8.598 4.542 16.463 1.00 91.83 593 A 1 ATOM 4743 C CD2 . HIS A 0 593 . -8.790 3.778 17.586 1.00 91.83 593 A 1 ATOM 4744 N ND1 . HIS A 0 593 . -9.013 3.799 15.385 1.00 91.83 593 A 1 ATOM 4745 C CE1 . HIS A 0 593 . -9.454 2.622 15.847 1.00 91.83 593 A 1 ATOM 4746 N NE2 . HIS A 0 593 . -9.310 2.544 17.176 1.00 91.83 593 A 1 ATOM 4747 N N . ILE A 0 594 . -5.517 5.335 14.461 1.00 92.31 594 A 1 ATOM 4748 C CA . ILE A 0 594 . -4.653 4.460 13.639 1.00 92.31 594 A 1 ATOM 4749 C C . ILE A 0 594 . -3.183 4.543 14.104 1.00 92.31 594 A 1 ATOM 4750 C CB . ILE A 0 594 . -4.797 4.772 12.133 1.00 92.31 594 A 1 ATOM 4751 O O . ILE A 0 594 . -2.499 3.520 14.176 1.00 92.31 594 A 1 ATOM 4752 C CG1 . ILE A 0 594 . -6.257 4.663 11.633 1.00 92.31 594 A 1 ATOM 4753 C CG2 . ILE A 0 594 . -3.944 3.795 11.300 1.00 92.31 594 A 1 ATOM 4754 C CD1 . ILE A 0 594 . -6.491 5.506 10.373 1.00 92.31 594 A 1 ATOM 4755 N N . GLN A 0 595 . -2.700 5.724 14.506 1.00 91.61 595 A 1 ATOM 4756 C CA . GLN A 0 595 . -1.384 5.879 15.142 1.00 91.61 595 A 1 ATOM 4757 C C . GLN A 0 595 . -1.280 5.057 16.445 1.00 91.61 595 A 1 ATOM 4758 C CB . GLN A 0 595 . -1.099 7.381 15.359 1.00 91.61 595 A 1 ATOM 4759 O O . GLN A 0 595 . -0.229 4.475 16.728 1.00 91.61 595 A 1 ATOM 4760 C CG . GLN A 0 595 . 0.234 7.624 16.082 1.00 91.61 595 A 1 ATOM 4761 C CD . GLN A 0 595 . 0.734 9.070 16.060 1.00 91.61 595 A 1 ATOM 4762 N NE2 . GLN A 0 595 . 1.537 9.451 17.029 1.00 91.61 595 A 1 ATOM 4763 O OE1 . GLN A 0 595 . 0.499 9.875 15.174 1.00 91.61 595 A 1 ATOM 4764 N N . LEU A 0 596 . -2.366 4.950 17.220 1.00 89.96 596 A 1 ATOM 4765 C CA . LEU A 0 596 . -2.441 4.092 18.406 1.00 89.96 596 A 1 ATOM 4766 C C . LEU A 0 596 . -2.340 2.599 18.041 1.00 89.96 596 A 1 ATOM 4767 C CB . LEU A 0 596 . -3.732 4.417 19.188 1.00 89.96 596 A 1 ATOM 4768 O O . LEU A 0 596 . -1.627 1.864 18.724 1.00 89.96 596 A 1 ATOM 4769 C CG . LEU A 0 596 . -3.783 3.846 20.616 1.00 89.96 596 A 1 ATOM 4770 C CD1 . LEU A 0 596 . -2.837 4.596 21.557 1.00 89.96 596 A 1 ATOM 4771 C CD2 . LEU A 0 596 . -5.198 3.971 21.177 1.00 89.96 596 A 1 ATOM 4772 N N . HIS A 0 597 . -2.974 2.154 16.946 1.00 90.74 597 A 1 ATOM 4773 C CA . HIS A 0 597 . -2.902 0.753 16.486 1.00 90.74 597 A 1 ATOM 4774 C C . HIS A 0 597 . -1.474 0.301 16.193 1.00 90.74 597 A 1 ATOM 4775 C CB . HIS A 0 597 . -3.762 0.511 15.232 1.00 90.74 597 A 1 ATOM 4776 O O . HIS A 0 597 . -1.098 -0.807 16.574 1.00 90.74 597 A 1 ATOM 4777 C CG . HIS A 0 597 . -5.239 0.371 15.476 1.00 90.74 597 A 1 ATOM 4778 C CD2 . HIS A 0 597 . -5.973 1.061 16.392 1.00 90.74 597 A 1 ATOM 4779 N ND1 . HIS A 0 597 . -6.080 -0.509 14.789 1.00 90.74 597 A 1 ATOM 4780 C CE1 . HIS A 0 597 . -7.305 -0.305 15.295 1.00 90.74 597 A 1 ATOM 4781 N NE2 . HIS A 0 597 . -7.263 0.625 16.262 1.00 90.74 597 A 1 ATOM 4782 N N . TYR A 0 598 . -0.669 1.156 15.561 1.00 90.08 598 A 1 ATOM 4783 C CA . TYR A 0 598 . 0.741 0.866 15.298 1.00 90.08 598 A 1 ATOM 4784 C C . TYR A 0 598 . 1.600 0.973 16.562 1.00 90.08 598 A 1 ATOM 4785 C CB . TYR A 0 598 . 1.237 1.753 14.150 1.00 90.08 598 A 1 ATOM 4786 O O . TYR A 0 598 . 2.359 0.049 16.862 1.00 90.08 598 A 1 ATOM 4787 C CG . TYR A 0 598 . 0.686 1.298 12.815 1.00 90.08 598 A 1 ATOM 4788 C CD1 . TYR A 0 598 . 1.067 0.041 12.304 1.00 90.08 598 A 1 ATOM 4789 C CD2 . TYR A 0 598 . -0.260 2.083 12.129 1.00 90.08 598 A 1 ATOM 4790 C CE1 . TYR A 0 598 . 0.470 -0.456 11.132 1.00 90.08 598 A 1 ATOM 4791 C CE2 . TYR A 0 598 . -0.848 1.593 10.947 1.00 90.08 598 A 1 ATOM 4792 O OH . TYR A 0 598 . -1.111 -0.163 9.355 1.00 90.08 598 A 1 ATOM 4793 C CZ . TYR A 0 598 . -0.496 0.319 10.459 1.00 90.08 598 A 1 ATOM 4794 N N . LYS A 0 599 . 1.399 2.020 17.379 1.00 88.61 599 A 1 ATOM 4795 C CA . LYS A 0 599 . 2.084 2.196 18.675 1.00 88.61 599 A 1 ATOM 4796 C C . LYS A 0 599 . 1.932 0.977 19.599 1.00 88.61 599 A 1 ATOM 4797 C CB . LYS A 0 599 . 1.547 3.471 19.346 1.00 88.61 599 A 1 ATOM 4798 O O . LYS A 0 599 . 2.889 0.627 20.282 1.00 88.61 599 A 1 ATOM 4799 C CG . LYS A 0 599 . 2.241 3.798 20.680 1.00 88.61 599 A 1 ATOM 4800 C CD . LYS A 0 599 . 1.495 4.908 21.426 1.00 88.61 599 A 1 ATOM 4801 C CE . LYS A 0 599 . 2.094 5.098 22.823 1.00 88.61 599 A 1 ATOM 4802 N NZ . LYS A 0 599 . 1.146 5.806 23.718 1.00 88.61 599 A 1 ATOM 4803 N N . HIS A 0 600 . 0.759 0.343 19.612 1.00 86.81 600 A 1 ATOM 4804 C CA . HIS A 0 600 . 0.477 -0.864 20.402 1.00 86.81 600 A 1 ATOM 4805 C C . HIS A 0 600 . 0.589 -2.174 19.595 1.00 86.81 600 A 1 ATOM 4806 C CB . HIS A 0 600 . -0.881 -0.694 21.102 1.00 86.81 600 A 1 ATOM 4807 O O . HIS A 0 600 . 0.441 -3.252 20.164 1.00 86.81 600 A 1 ATOM 4808 C CG . HIS A 0 600 . -0.847 0.367 22.179 1.00 86.81 600 A 1 ATOM 4809 C CD2 . HIS A 0 600 . -0.877 1.724 22.001 1.00 86.81 600 A 1 ATOM 4810 N ND1 . HIS A 0 600 . -0.696 0.148 23.527 1.00 86.81 600 A 1 ATOM 4811 C CE1 . HIS A 0 600 . -0.633 1.342 24.142 1.00 86.81 600 A 1 ATOM 4812 N NE2 . HIS A 0 600 . -0.708 2.346 23.248 1.00 86.81 600 A 1 ATOM 4813 N N . SER A 0 601 . 0.889 -2.091 18.292 1.00 86.39 601 A 1 ATOM 4814 C CA . SER A 0 601 . 1.134 -3.220 17.379 1.00 86.39 601 A 1 ATOM 4815 C C . SER A 0 601 . 0.052 -4.314 17.417 1.00 86.39 601 A 1 ATOM 4816 C CB . SER A 0 601 . 2.557 -3.758 17.581 1.00 86.39 601 A 1 ATOM 4817 O O . SER A 0 601 . 0.355 -5.503 17.527 1.00 86.39 601 A 1 ATOM 4818 O OG . SER A 0 601 . 3.505 -2.775 17.195 1.00 86.39 601 A 1 ATOM 4819 N N . TYR A 0 602 . -1.224 -3.921 17.323 1.00 86.88 602 A 1 ATOM 4820 C CA . TYR A 0 602 . -2.355 -4.851 17.440 1.00 86.88 602 A 1 ATOM 4821 C C . TYR A 0 602 . -2.373 -5.929 16.339 1.00 86.88 602 A 1 ATOM 4822 C CB . TYR A 0 602 . -3.693 -4.094 17.452 1.00 86.88 602 A 1 ATOM 4823 O O . TYR A 0 602 . -2.412 -5.635 15.142 1.00 86.88 602 A 1 ATOM 4824 C CG . TYR A 0 602 . -3.908 -3.103 18.584 1.00 86.88 602 A 1 ATOM 4825 C CD1 . TYR A 0 602 . -3.581 -3.433 19.917 1.00 86.88 602 A 1 ATOM 4826 C CD2 . TYR A 0 602 . -4.514 -1.864 18.305 1.00 86.88 602 A 1 ATOM 4827 C CE1 . TYR A 0 602 . -3.848 -2.522 20.956 1.00 86.88 602 A 1 ATOM 4828 C CE2 . TYR A 0 602 . -4.762 -0.938 19.339 1.00 86.88 602 A 1 ATOM 4829 O OH . TYR A 0 602 . -4.715 -0.413 21.684 1.00 86.88 602 A 1 ATOM 4830 C CZ . TYR A 0 602 . -4.434 -1.272 20.670 1.00 86.88 602 A 1 ATOM 4831 N N . THR A 0 603 . -2.421 -7.195 16.760 1.00 81.26 603 A 1 ATOM 4832 C CA . THR A 0 603 . -2.343 -8.387 15.896 1.00 81.26 603 A 1 ATOM 4833 C C . THR A 0 603 . -3.696 -9.009 15.535 1.00 81.26 603 A 1 ATOM 4834 C CB . THR A 0 603 . -1.485 -9.464 16.577 1.00 81.26 603 A 1 ATOM 4835 O O . THR A 0 603 . -3.739 -9.882 14.670 1.00 81.26 603 A 1 ATOM 4836 C CG2 . THR A 0 603 . -0.010 -9.072 16.654 1.00 81.26 603 A 1 ATOM 4837 O OG1 . THR A 0 603 . -1.946 -9.652 17.898 1.00 81.26 603 A 1 ATOM 4838 N N . LEU A 0 604 . -4.799 -8.596 16.175 1.00 83.84 604 A 1 ATOM 4839 C CA . LEU A 0 604 . -6.114 -9.211 15.960 1.00 83.84 604 A 1 ATOM 4840 C C . LEU A 0 604 . -6.671 -8.949 14.542 1.00 83.84 604 A 1 ATOM 4841 C CB . LEU A 0 604 . -7.133 -8.725 17.007 1.00 83.84 604 A 1 ATOM 4842 O O . LEU A 0 604 . -6.550 -7.823 14.045 1.00 83.84 604 A 1 ATOM 4843 C CG . LEU A 0 604 . -6.879 -9.149 18.464 1.00 83.84 604 A 1 ATOM 4844 C CD1 . LEU A 0 604 . -8.033 -8.641 19.326 1.00 83.84 604 A 1 ATOM 4845 C CD2 . LEU A 0 604 . -6.816 -10.669 18.628 1.00 83.84 604 A 1 ATOM 4846 N N . PRO A 0 605 . -7.395 -9.913 13.932 1.00 84.47 605 A 1 ATOM 4847 C CA . PRO A 0 605 . -8.048 -9.725 12.630 1.00 84.47 605 A 1 ATOM 4848 C C . PRO A 0 605 . -9.027 -8.543 12.592 1.00 84.47 605 A 1 ATOM 4849 C CB . PRO A 0 605 . -8.776 -11.045 12.343 1.00 84.47 605 A 1 ATOM 4850 O O . PRO A 0 605 . -9.137 -7.856 11.577 1.00 84.47 605 A 1 ATOM 4851 C CG . PRO A 0 605 . -7.979 -12.077 13.135 1.00 84.47 605 A 1 ATOM 4852 C CD . PRO A 0 605 . -7.555 -11.295 14.374 1.00 84.47 605 A 1 ATOM 4853 N N . ILE A 0 606 . -9.710 -8.247 13.707 1.00 87.68 606 A 1 ATOM 4854 C CA . ILE A 0 606 . -10.594 -7.075 13.798 1.00 87.68 606 A 1 ATOM 4855 C C . ILE A 0 606 . -9.802 -5.775 13.571 1.00 87.68 606 A 1 ATOM 4856 C CB . ILE A 0 606 . -11.406 -7.098 15.120 1.00 87.68 606 A 1 ATOM 4857 O O . ILE A 0 606 . -10.208 -4.950 12.751 1.00 87.68 606 A 1 ATOM 4858 C CG1 . ILE A 0 606 . -12.587 -6.103 15.119 1.00 87.68 606 A 1 ATOM 4859 C CG2 . ILE A 0 606 . -10.548 -6.841 16.370 1.00 87.68 606 A 1 ATOM 4860 C CD1 . ILE A 0 606 . -13.716 -6.510 14.165 1.00 87.68 606 A 1 ATOM 4861 N N . ALA A 0 607 . -8.619 -5.648 14.183 1.00 88.90 607 A 1 ATOM 4862 C CA . ALA A 0 607 . -7.740 -4.489 14.057 1.00 88.90 607 A 1 ATOM 4863 C C . ALA A 0 607 . -7.063 -4.396 12.679 1.00 88.90 607 A 1 ATOM 4864 C CB . ALA A 0 607 . -6.710 -4.523 15.194 1.00 88.90 607 A 1 ATOM 4865 O O . ALA A 0 607 . -6.813 -3.287 12.206 1.00 88.90 607 A 1 ATOM 4866 N N . SER A 0 608 . -6.780 -5.517 11.999 1.00 88.70 608 A 1 ATOM 4867 C CA . SER A 0 608 . -6.334 -5.457 10.597 1.00 88.70 608 A 1 ATOM 4868 C C . SER A 0 608 . -7.470 -5.043 9.658 1.00 88.70 608 A 1 ATOM 4869 C CB . SER A 0 608 . -5.618 -6.733 10.141 1.00 88.70 608 A 1 ATOM 4870 O O . SER A 0 608 . -7.249 -4.214 8.779 1.00 88.70 608 A 1 ATOM 4871 O OG . SER A 0 608 . -6.477 -7.786 9.768 1.00 88.70 608 A 1 ATOM 4872 N N . SER A 0 609 . -8.711 -5.486 9.906 1.00 91.19 609 A 1 ATOM 4873 C CA . SER A 0 609 . -9.877 -5.049 9.124 1.00 91.19 609 A 1 ATOM 4874 C C . SER A 0 609 . -10.189 -3.555 9.297 1.00 91.19 609 A 1 ATOM 4875 C CB . SER A 0 609 . -11.097 -5.934 9.411 1.00 91.19 609 A 1 ATOM 4876 O O . SER A 0 609 . -10.489 -2.882 8.314 1.00 91.19 609 A 1 ATOM 4877 O OG . SER A 0 609 . -11.833 -5.557 10.566 1.00 91.19 609 A 1 ATOM 4878 N N . ILE A 0 610 . -10.039 -3.017 10.514 1.00 92.60 610 A 1 ATOM 4879 C CA . ILE A 0 610 . -10.184 -1.581 10.799 1.00 92.60 610 A 1 ATOM 4880 C C . ILE A 0 610 . -9.130 -0.773 10.029 1.00 92.60 610 A 1 ATOM 4881 C CB . ILE A 0 610 . -10.121 -1.334 12.326 1.00 92.60 610 A 1 ATOM 4882 O O . ILE A 0 610 . -9.482 0.175 9.330 1.00 92.60 610 A 1 ATOM 4883 C CG1 . ILE A 0 610 . -11.411 -1.848 13.010 1.00 92.60 610 A 1 ATOM 4884 C CG2 . ILE A 0 610 . -9.935 0.159 12.643 1.00 92.60 610 A 1 ATOM 4885 C CD1 . ILE A 0 610 . -11.304 -1.965 14.538 1.00 92.60 610 A 1 ATOM 4886 N N . ARG A 0 611 . -7.850 -1.173 10.098 1.00 92.87 611 A 1 ATOM 4887 C CA . ARG A 0 611 . -6.765 -0.521 9.344 1.00 92.87 611 A 1 ATOM 4888 C C . ARG A 0 611 . -7.000 -0.585 7.836 1.00 92.87 611 A 1 ATOM 4889 C CB . ARG A 0 611 . -5.410 -1.140 9.717 1.00 92.87 611 A 1 ATOM 4890 O O . ARG A 0 611 . -6.869 0.437 7.173 1.00 92.87 611 A 1 ATOM 4891 C CG . ARG A 0 611 . -4.933 -0.652 11.094 1.00 92.87 611 A 1 ATOM 4892 C CD . ARG A 0 611 . -3.652 -1.372 11.518 1.00 92.87 611 A 1 ATOM 4893 N NE . ARG A 0 611 . -3.925 -2.758 11.941 1.00 92.87 611 A 1 ATOM 4894 N NH1 . ARG A 0 611 . -1.891 -3.643 11.384 1.00 92.87 611 A 1 ATOM 4895 N NH2 . ARG A 0 611 . -3.357 -4.913 12.438 1.00 92.87 611 A 1 ATOM 4896 C CZ . ARG A 0 611 . -3.064 -3.759 11.919 1.00 92.87 611 A 1 ATOM 4897 N N . LEU A 0 612 . -7.400 -1.743 7.307 1.00 92.90 612 A 1 ATOM 4898 C CA . LEU A 0 612 . -7.706 -1.927 5.886 1.00 92.90 612 A 1 ATOM 4899 C C . LEU A 0 612 . -8.773 -0.929 5.409 1.00 92.90 612 A 1 ATOM 4900 C CB . LEU A 0 612 . -8.155 -3.385 5.656 1.00 92.90 612 A 1 ATOM 4901 O O . LEU A 0 612 . -8.542 -0.208 4.445 1.00 92.90 612 A 1 ATOM 4902 C CG . LEU A 0 612 . -8.264 -3.784 4.173 1.00 92.90 612 A 1 ATOM 4903 C CD1 . LEU A 0 612 . -6.882 -3.982 3.546 1.00 92.90 612 A 1 ATOM 4904 C CD2 . LEU A 0 612 . -9.017 -5.110 4.052 1.00 92.90 612 A 1 ATOM 4905 N N . GLN A 0 613 . -9.908 -0.852 6.110 1.00 92.78 613 A 1 ATOM 4906 C CA . GLN A 0 613 . -11.029 0.016 5.729 1.00 92.78 613 A 1 ATOM 4907 C C . GLN A 0 613 . -10.704 1.507 5.920 1.00 92.78 613 A 1 ATOM 4908 C CB . GLN A 0 613 . -12.290 -0.418 6.503 1.00 92.78 613 A 1 ATOM 4909 O O . GLN A 0 613 . -11.098 2.332 5.098 1.00 92.78 613 A 1 ATOM 4910 C CG . GLN A 0 613 . -12.737 -1.833 6.081 1.00 92.78 613 A 1 ATOM 4911 C CD . GLN A 0 613 . -13.981 -2.332 6.810 1.00 92.78 613 A 1 ATOM 4912 N NE2 . GLN A 0 613 . -15.142 -2.235 6.201 1.00 92.78 613 A 1 ATOM 4913 O OE1 . GLN A 0 613 . -13.946 -2.856 7.917 1.00 92.78 613 A 1 ATOM 4914 N N . ALA A 0 614 . -9.932 1.860 6.953 1.00 93.50 614 A 1 ATOM 4915 C CA . ALA A 0 614 . -9.498 3.236 7.168 1.00 93.50 614 A 1 ATOM 4916 C C . ALA A 0 614 . -8.474 3.710 6.120 1.00 93.50 614 A 1 ATOM 4917 C CB . ALA A 0 614 . -8.966 3.367 8.596 1.00 93.50 614 A 1 ATOM 4918 O O . ALA A 0 614 . -8.587 4.836 5.641 1.00 93.50 614 A 1 ATOM 4919 N N . PHE A 0 615 . -7.507 2.874 5.718 1.00 94.24 615 A 1 ATOM 4920 C CA . PHE A 0 615 . -6.569 3.226 4.643 1.00 94.24 615 A 1 ATOM 4921 C C . PHE A 0 615 . -7.225 3.259 3.264 1.00 94.24 615 A 1 ATOM 4922 C CB . PHE A 0 615 . -5.357 2.287 4.616 1.00 94.24 615 A 1 ATOM 4923 O O . PHE A 0 615 . -6.850 4.114 2.466 1.00 94.24 615 A 1 ATOM 4924 C CG . PHE A 0 615 . -4.316 2.595 5.671 1.00 94.24 615 A 1 ATOM 4925 C CD1 . PHE A 0 615 . -3.659 3.842 5.678 1.00 94.24 615 A 1 ATOM 4926 C CD2 . PHE A 0 615 . -3.994 1.634 6.642 1.00 94.24 615 A 1 ATOM 4927 C CE1 . PHE A 0 615 . -2.696 4.128 6.661 1.00 94.24 615 A 1 ATOM 4928 C CE2 . PHE A 0 615 . -3.048 1.928 7.633 1.00 94.24 615 A 1 ATOM 4929 C CZ . PHE A 0 615 . -2.387 3.166 7.638 1.00 94.24 615 A 1 ATOM 4930 N N . ASP A 0 616 . -8.197 2.383 2.988 1.00 92.68 616 A 1 ATOM 4931 C CA . ASP A 0 616 . -8.956 2.419 1.732 1.00 92.68 616 A 1 ATOM 4932 C C . ASP A 0 616 . -9.636 3.783 1.553 1.00 92.68 616 A 1 ATOM 4933 C CB . ASP A 0 616 . -9.982 1.272 1.704 1.00 92.68 616 A 1 ATOM 4934 O O . ASP A 0 616 . -9.436 4.450 0.541 1.00 92.68 616 A 1 ATOM 4935 C CG . ASP A 0 616 . -10.492 0.977 0.291 1.00 92.68 616 A 1 ATOM 4936 O OD1 . ASP A 0 616 . -9.643 0.916 -0.630 1.00 92.68 616 A 1 ATOM 4937 O OD2 . ASP A 0 616 . -11.714 0.749 0.160 1.00 92.68 616 A 1 ATOM 4938 N N . PHE A 0 617 . -10.326 4.263 2.594 1.00 91.94 617 A 1 ATOM 4939 C CA . PHE A 0 617 . -10.956 5.582 2.598 1.00 91.94 617 A 1 ATOM 4940 C C . PHE A 0 617 . -9.940 6.738 2.577 1.00 91.94 617 A 1 ATOM 4941 C CB . PHE A 0 617 . -11.885 5.674 3.813 1.00 91.94 617 A 1 ATOM 4942 O O . PHE A 0 617 . -10.035 7.640 1.747 1.00 91.94 617 A 1 ATOM 4943 C CG . PHE A 0 617 . -12.721 6.939 3.839 1.00 91.94 617 A 1 ATOM 4944 C CD1 . PHE A 0 617 . -12.212 8.118 4.418 1.00 91.94 617 A 1 ATOM 4945 C CD2 . PHE A 0 617 . -14.007 6.939 3.268 1.00 91.94 617 A 1 ATOM 4946 C CE1 . PHE A 0 617 . -12.987 9.291 4.424 1.00 91.94 617 A 1 ATOM 4947 C CE2 . PHE A 0 617 . -14.786 8.109 3.286 1.00 91.94 617 A 1 ATOM 4948 C CZ . PHE A 0 617 . -14.275 9.284 3.866 1.00 91.94 617 A 1 ATOM 4949 N N . LEU A 0 618 . -8.943 6.732 3.469 1.00 91.88 618 A 1 ATOM 4950 C CA . LEU A 0 618 . -8.006 7.854 3.615 1.00 91.88 618 A 1 ATOM 4951 C C . LEU A 0 618 . -7.082 8.036 2.399 1.00 91.88 618 A 1 ATOM 4952 C CB . LEU A 0 618 . -7.209 7.688 4.923 1.00 91.88 618 A 1 ATOM 4953 O O . LEU A 0 618 . -6.663 9.157 2.122 1.00 91.88 618 A 1 ATOM 4954 C CG . LEU A 0 618 . -8.031 7.993 6.192 1.00 91.88 618 A 1 ATOM 4955 C CD1 . LEU A 0 618 . -7.271 7.525 7.434 1.00 91.88 618 A 1 ATOM 4956 C CD2 . LEU A 0 618 . -8.294 9.496 6.341 1.00 91.88 618 A 1 ATOM 4957 N N . LEU A 0 619 . -6.803 6.973 1.635 1.00 90.51 619 A 1 ATOM 4958 C CA . LEU A 0 619 . -6.037 7.039 0.381 1.00 90.51 619 A 1 ATOM 4959 C C . LEU A 0 619 . -6.908 7.337 -0.859 1.00 90.51 619 A 1 ATOM 4960 C CB . LEU A 0 619 . -5.172 5.770 0.230 1.00 90.51 619 A 1 ATOM 4961 O O . LEU A 0 619 . -6.399 7.339 -1.983 1.00 90.51 619 A 1 ATOM 4962 C CG . LEU A 0 619 . -4.101 5.612 1.330 1.00 90.51 619 A 1 ATOM 4963 C CD1 . LEU A 0 619 . -3.417 4.246 1.250 1.00 90.51 619 A 1 ATOM 4964 C CD2 . LEU A 0 619 . -3.004 6.673 1.192 1.00 90.51 619 A 1 ATOM 4965 N N . LEU A 0 620 . -8.204 7.621 -0.679 1.00 89.51 620 A 1 ATOM 4966 C CA . LEU A 0 620 . -9.058 8.255 -1.695 1.00 89.51 620 A 1 ATOM 4967 C C . LEU A 0 620 . -9.056 9.790 -1.597 1.00 89.51 620 A 1 ATOM 4968 C CB . LEU A 0 620 . -10.493 7.701 -1.603 1.00 89.51 620 A 1 ATOM 4969 O O . LEU A 0 620 . -9.562 10.443 -2.510 1.00 89.51 620 A 1 ATOM 4970 C CG . LEU A 0 620 . -10.634 6.222 -1.995 1.00 89.51 620 A 1 ATOM 4971 C CD1 . LEU A 0 620 . -11.993 5.690 -1.542 1.00 89.51 620 A 1 ATOM 4972 C CD2 . LEU A 0 620 . -10.532 6.007 -3.508 1.00 89.51 620 A 1 ATOM 4973 N N . LEU A 0 621 . -8.485 10.364 -0.532 1.00 88.10 621 A 1 ATOM 4974 C CA . LEU A 0 621 . -8.392 11.810 -0.336 1.00 88.10 621 A 1 ATOM 4975 C C . LEU A 0 621 . -7.530 12.461 -1.431 1.00 88.10 621 A 1 ATOM 4976 C CB . LEU A 0 621 . -7.851 12.085 1.080 1.00 88.10 621 A 1 ATOM 4977 O O . LEU A 0 621 . -6.403 12.038 -1.694 1.00 88.10 621 A 1 ATOM 4978 C CG . LEU A 0 621 . -7.996 13.550 1.532 1.00 88.10 621 A 1 ATOM 4979 C CD1 . LEU A 0 621 . -9.464 13.918 1.786 1.00 88.10 621 A 1 ATOM 4980 C CD2 . LEU A 0 621 . -7.180 13.822 2.805 1.00 88.10 621 A 1 ATOM 4981 N N . ARG A 0 622 . -8.071 13.498 -2.073 1.00 86.16 622 A 1 ATOM 4982 C CA . ARG A 0 622 . -7.436 14.266 -3.156 1.00 86.16 622 A 1 ATOM 4983 C C . ARG A 0 622 . -7.515 15.758 -2.839 1.00 86.16 622 A 1 ATOM 4984 C CB . ARG A 0 622 . -8.115 13.921 -4.496 1.00 86.16 622 A 1 ATOM 4985 O O . ARG A 0 622 . -8.393 16.177 -2.089 1.00 86.16 622 A 1 ATOM 4986 C CG . ARG A 0 622 . -7.853 12.461 -4.903 1.00 86.16 622 A 1 ATOM 4987 C CD . ARG A 0 622 . -8.677 12.042 -6.122 1.00 86.16 622 A 1 ATOM 4988 N NE . ARG A 0 622 . -8.475 10.610 -6.425 1.00 86.16 622 A 1 ATOM 4989 N NH1 . ARG A 0 622 . -9.360 10.587 -8.543 1.00 86.16 622 A 1 ATOM 4990 N NH2 . ARG A 0 622 . -8.560 8.698 -7.669 1.00 86.16 622 A 1 ATOM 4991 C CZ . ARG A 0 622 . -8.797 9.975 -7.539 1.00 86.16 622 A 1 ATOM 4992 N N . ALA A 0 623 . -6.633 16.554 -3.437 1.00 84.47 623 A 1 ATOM 4993 C CA . ALA A 0 623 . -6.746 18.011 -3.443 1.00 84.47 623 A 1 ATOM 4994 C C . ALA A 0 623 . -6.714 18.554 -4.876 1.00 84.47 623 A 1 ATOM 4995 C CB . ALA A 0 623 . -5.672 18.642 -2.548 1.00 84.47 623 A 1 ATOM 4996 O O . ALA A 0 623 . -6.205 17.881 -5.775 1.00 84.47 623 A 1 ATOM 4997 N N . ASP A 0 624 . -7.282 19.742 -5.067 1.00 80.61 624 A 1 ATOM 4998 C CA . ASP A 0 624 . -7.157 20.528 -6.295 1.00 80.61 624 A 1 ATOM 4999 C C . ASP A 0 624 . -6.045 21.589 -6.185 1.00 80.61 624 A 1 ATOM 5000 C CB . ASP A 0 624 . -8.530 21.112 -6.693 1.00 80.61 624 A 1 ATOM 5001 O O . ASP A 0 624 . -5.419 21.766 -5.137 1.00 80.61 624 A 1 ATOM 5002 C CG . ASP A 0 624 . -9.106 22.202 -5.778 1.00 80.61 624 A 1 ATOM 5003 O OD1 . ASP A 0 624 . -8.407 22.712 -4.878 1.00 80.61 624 A 1 ATOM 5004 O OD2 . ASP A 0 624 . -10.279 22.582 -5.999 1.00 80.61 624 A 1 ATOM 5005 N N . SER A 0 625 . -5.822 22.329 -7.272 1.00 75.99 625 A 1 ATOM 5006 C CA . SER A 0 625 . -4.857 23.434 -7.350 1.00 75.99 625 A 1 ATOM 5007 C C . SER A 0 625 . -5.186 24.631 -6.442 1.00 75.99 625 A 1 ATOM 5008 C CB . SER A 0 625 . -4.775 23.908 -8.802 1.00 75.99 625 A 1 ATOM 5009 O O . SER A 0 625 . -4.361 25.528 -6.291 1.00 75.99 625 A 1 ATOM 5010 O OG . SER A 0 625 . -6.042 24.395 -9.218 1.00 75.99 625 A 1 ATOM 5011 N N . LEU A 0 626 . -6.374 24.655 -5.822 1.00 78.89 626 A 1 ATOM 5012 C CA . LEU A 0 626 . -6.794 25.627 -4.807 1.00 78.89 626 A 1 ATOM 5013 C C . LEU A 0 626 . -6.672 25.048 -3.383 1.00 78.89 626 A 1 ATOM 5014 C CB . LEU A 0 626 . -8.217 26.131 -5.128 1.00 78.89 626 A 1 ATOM 5015 O O . LEU A 0 626 . -7.257 25.580 -2.439 1.00 78.89 626 A 1 ATOM 5016 C CG . LEU A 0 626 . -8.382 26.775 -6.518 1.00 78.89 626 A 1 ATOM 5017 C CD1 . LEU A 0 626 . -9.837 27.209 -6.707 1.00 78.89 626 A 1 ATOM 5018 C CD2 . LEU A 0 626 . -7.497 28.008 -6.706 1.00 78.89 626 A 1 ATOM 5019 N N . HIS A 0 627 . -5.928 23.945 -3.237 1.00 83.05 627 A 1 ATOM 5020 C CA . HIS A 0 627 . -5.672 23.200 -2.001 1.00 83.05 627 A 1 ATOM 5021 C C . HIS A 0 627 . -6.937 22.612 -1.335 1.00 83.05 627 A 1 ATOM 5022 C CB . HIS A 0 627 . -4.827 24.044 -1.025 1.00 83.05 627 A 1 ATOM 5023 O O . HIS A 0 627 . -6.866 22.093 -0.216 1.00 83.05 627 A 1 ATOM 5024 C CG . HIS A 0 627 . -3.555 24.681 -1.541 1.00 83.05 627 A 1 ATOM 5025 C CD2 . HIS A 0 627 . -2.902 24.462 -2.729 1.00 83.05 627 A 1 ATOM 5026 N ND1 . HIS A 0 627 . -2.811 25.609 -0.845 1.00 83.05 627 A 1 ATOM 5027 C CE1 . HIS A 0 627 . -1.748 25.943 -1.592 1.00 83.05 627 A 1 ATOM 5028 N NE2 . HIS A 0 627 . -1.752 25.262 -2.747 1.00 83.05 627 A 1 ATOM 5029 N N . ARG A 0 628 . -8.103 22.657 -1.994 1.00 83.98 628 A 1 ATOM 5030 C CA . ARG A 0 628 . -9.378 22.179 -1.439 1.00 83.98 628 A 1 ATOM 5031 C C . ARG A 0 628 . -9.406 20.663 -1.423 1.00 83.98 628 A 1 ATOM 5032 C CB . ARG A 0 628 . -10.559 22.701 -2.258 1.00 83.98 628 A 1 ATOM 5033 O O . ARG A 0 628 . -9.053 20.025 -2.411 1.00 83.98 628 A 1 ATOM 5034 C CG . ARG A 0 628 . -10.668 24.232 -2.222 1.00 83.98 628 A 1 ATOM 5035 C CD . ARG A 0 628 . -11.876 24.729 -3.020 1.00 83.98 628 A 1 ATOM 5036 N NE . ARG A 0 628 . -11.778 24.342 -4.437 1.00 83.98 628 A 1 ATOM 5037 N NH1 . ARG A 0 628 . -13.486 25.605 -5.303 1.00 83.98 628 A 1 ATOM 5038 N NH2 . ARG A 0 628 . -12.308 24.233 -6.619 1.00 83.98 628 A 1 ATOM 5039 C CZ . ARG A 0 628 . -12.529 24.731 -5.442 1.00 83.98 628 A 1 ATOM 5040 N N . LEU A 0 629 . -9.867 20.078 -0.322 1.00 86.15 629 A 1 ATOM 5041 C CA . LEU A 0 629 . -9.937 18.626 -0.171 1.00 86.15 629 A 1 ATOM 5042 C C . LEU A 0 629 . -11.201 18.035 -0.784 1.00 86.15 629 A 1 ATOM 5043 C CB . LEU A 0 629 . -9.798 18.244 1.305 1.00 86.15 629 A 1 ATOM 5044 O O . LEU A 0 629 . -12.291 18.594 -0.668 1.00 86.15 629 A 1 ATOM 5045 C CG . LEU A 0 629 . -8.346 18.319 1.797 1.00 86.15 629 A 1 ATOM 5046 C CD1 . LEU A 0 629 . -8.330 17.992 3.279 1.00 86.15 629 A 1 ATOM 5047 C CD2 . LEU A 0 629 . -7.445 17.307 1.088 1.00 86.15 629 A 1 ATOM 5048 N N . GLY A 0 630 . -11.059 16.870 -1.406 1.00 85.55 630 A 1 ATOM 5049 C CA . GLY A 0 630 . -12.147 16.166 -2.064 1.00 85.55 630 A 1 ATOM 5050 C C . GLY A 0 630 . -12.010 14.650 -2.048 1.00 85.55 630 A 1 ATOM 5051 O O . GLY A 0 630 . -10.933 14.096 -1.823 1.00 85.55 630 A 1 ATOM 5052 N N . LEU A 0 631 . -13.134 13.988 -2.312 1.00 86.30 631 A 1 ATOM 5053 C CA . LEU A 0 631 . -13.268 12.536 -2.389 1.00 86.30 631 A 1 ATOM 5054 C C . LEU A 0 631 . -13.930 12.145 -3.725 1.00 86.30 631 A 1 ATOM 5055 C CB . LEU A 0 631 . -14.085 12.017 -1.186 1.00 86.30 631 A 1 ATOM 5056 O O . LEU A 0 631 . -14.813 12.866 -4.208 1.00 86.30 631 A 1 ATOM 5057 C CG . LEU A 0 631 . -13.413 12.204 0.190 1.00 86.30 631 A 1 ATOM 5058 C CD1 . LEU A 0 631 . -14.413 11.906 1.307 1.00 86.30 631 A 1 ATOM 5059 C CD2 . LEU A 0 631 . -12.214 11.270 0.367 1.00 86.30 631 A 1 ATOM 5060 N N . PRO A 0 632 . -13.518 11.028 -4.352 1.00 82.32 632 A 1 ATOM 5061 C CA . PRO A 0 632 . -14.194 10.463 -5.513 1.00 82.32 632 A 1 ATOM 5062 C C . PRO A 0 632 . -15.566 9.890 -5.137 1.00 82.32 632 A 1 ATOM 5063 C CB . PRO A 0 632 . -13.247 9.395 -6.064 1.00 82.32 632 A 1 ATOM 5064 O O . PRO A 0 632 . -15.729 9.210 -4.124 1.00 82.32 632 A 1 ATOM 5065 C CG . PRO A 0 632 . -12.492 8.929 -4.822 1.00 82.32 632 A 1 ATOM 5066 C CD . PRO A 0 632 . -12.393 10.191 -3.971 1.00 82.32 632 A 1 ATOM 5067 N N . ASN A 0 633 . -16.556 10.134 -5.994 1.00 76.02 633 A 1 ATOM 5068 C CA . ASN A 0 633 . -17.847 9.453 -5.957 1.00 76.02 633 A 1 ATOM 5069 C C . ASN A 0 633 . -17.717 7.997 -6.440 1.00 76.02 633 A 1 ATOM 5070 C CB . ASN A 0 633 . -18.837 10.232 -6.840 1.00 76.02 633 A 1 ATOM 5071 O O . ASN A 0 633 . -16.685 7.590 -6.976 1.00 76.02 633 A 1 ATOM 5072 C CG . ASN A 0 633 . -19.107 11.636 -6.341 1.00 76.02 633 A 1 ATOM 5073 N ND2 . ASN A 0 633 . -19.100 12.601 -7.225 1.00 76.02 633 A 1 ATOM 5074 O OD1 . ASN A 0 633 . -19.364 11.886 -5.173 1.00 76.02 633 A 1 ATOM 5075 N N . LYS A 0 634 . -18.815 7.234 -6.350 1.00 74.64 634 A 1 ATOM 5076 C CA . LYS A 0 634 . -18.934 5.891 -6.954 1.00 74.64 634 A 1 ATOM 5077 C C . LYS A 0 634 . -18.643 5.894 -8.464 1.00 74.64 634 A 1 ATOM 5078 C CB . LYS A 0 634 . -20.334 5.317 -6.675 1.00 74.64 634 A 1 ATOM 5079 O O . LYS A 0 634 . -18.136 4.911 -8.987 1.00 74.64 634 A 1 ATOM 5080 C CG . LYS A 0 634 . -20.567 5.076 -5.173 1.00 74.64 634 A 1 ATOM 5081 C CD . LYS A 0 634 . -21.945 4.461 -4.895 1.00 74.64 634 A 1 ATOM 5082 C CE . LYS A 0 634 . -22.102 4.238 -3.384 1.00 74.64 634 A 1 ATOM 5083 N NZ . LYS A 0 634 . -23.432 3.677 -3.036 1.00 74.64 634 A 1 ATOM 5084 N N . ASP A 0 635 . -18.900 7.019 -9.128 1.00 62.33 635 A 1 ATOM 5085 C CA . ASP A 0 635 . -18.668 7.260 -10.558 1.00 62.33 635 A 1 ATOM 5086 C C . ASP A 0 635 . -17.234 7.749 -10.871 1.00 62.33 635 A 1 ATOM 5087 C CB . ASP A 0 635 . -19.725 8.261 -11.064 1.00 62.33 635 A 1 ATOM 5088 O O . ASP A 0 635 . -16.952 8.204 -11.976 1.00 62.33 635 A 1 ATOM 5089 C CG . ASP A 0 635 . -21.081 8.046 -10.385 1.00 62.33 635 A 1 ATOM 5090 O OD1 . ASP A 0 635 . -21.818 7.132 -10.808 1.00 62.33 635 A 1 ATOM 5091 O OD2 . ASP A 0 635 . -21.298 8.727 -9.350 1.00 62.33 635 A 1 ATOM 5092 N N . GLY A 0 636 . -16.324 7.747 -9.888 1.00 66.66 636 A 1 ATOM 5093 C CA . GLY A 0 636 . -14.934 8.210 -10.013 1.00 66.66 636 A 1 ATOM 5094 C C . GLY A 0 636 . -14.742 9.735 -10.005 1.00 66.66 636 A 1 ATOM 5095 O O . GLY A 0 636 . -13.673 10.210 -9.616 1.00 66.66 636 A 1 ATOM 5096 N N . VAL A 0 637 . -15.772 10.508 -10.369 1.00 72.02 637 A 1 ATOM 5097 C CA . VAL A 0 637 . -15.770 11.983 -10.344 1.00 72.02 637 A 1 ATOM 5098 C C . VAL A 0 637 . -15.502 12.498 -8.927 1.00 72.02 637 A 1 ATOM 5099 C CB . VAL A 0 637 . -17.105 12.556 -10.865 1.00 72.02 637 A 1 ATOM 5100 O O . VAL A 0 637 . -16.221 12.140 -7.993 1.00 72.02 637 A 1 ATOM 5101 C CG1 . VAL A 0 637 . -17.086 14.091 -10.902 1.00 72.02 637 A 1 ATOM 5102 C CG2 . VAL A 0 637 . -17.424 12.059 -12.280 1.00 72.02 637 A 1 ATOM 5103 N N . VAL A 0 638 . -14.496 13.359 -8.760 1.00 78.95 638 A 1 ATOM 5104 C CA . VAL A 0 638 . -14.114 13.937 -7.460 1.00 78.95 638 A 1 ATOM 5105 C C . VAL A 0 638 . -14.988 15.145 -7.129 1.00 78.95 638 A 1 ATOM 5106 C CB . VAL A 0 638 . -12.614 14.303 -7.415 1.00 78.95 638 A 1 ATOM 5107 O O . VAL A 0 638 . -15.140 16.047 -7.949 1.00 78.95 638 A 1 ATOM 5108 C CG1 . VAL A 0 638 . -12.181 14.733 -6.006 1.00 78.95 638 A 1 ATOM 5109 C CG2 . VAL A 0 638 . -11.721 13.118 -7.818 1.00 78.95 638 A 1 ATOM 5110 N N . ARG A 0 639 . -15.540 15.191 -5.911 1.00 82.58 639 A 1 ATOM 5111 C CA . ARG A 0 639 . -16.160 16.401 -5.344 1.00 82.58 639 A 1 ATOM 5112 C C . ARG A 0 639 . -15.183 17.053 -4.379 1.00 82.58 639 A 1 ATOM 5113 C CB . ARG A 0 639 . -17.472 16.056 -4.624 1.00 82.58 639 A 1 ATOM 5114 O O . ARG A 0 639 . -14.773 16.401 -3.419 1.00 82.58 639 A 1 ATOM 5115 C CG . ARG A 0 639 . -18.601 15.712 -5.598 1.00 82.58 639 A 1 ATOM 5116 C CD . ARG A 0 639 . -19.818 15.204 -4.815 1.00 82.58 639 A 1 ATOM 5117 N NE . ARG A 0 639 . -20.920 14.797 -5.712 1.00 82.58 639 A 1 ATOM 5118 N NH1 . ARG A 0 639 . -21.873 13.226 -4.324 1.00 82.58 639 A 1 ATOM 5119 N NH2 . ARG A 0 639 . -22.766 13.607 -6.326 1.00 82.58 639 A 1 ATOM 5120 C CZ . ARG A 0 639 . -21.843 13.883 -5.448 1.00 82.58 639 A 1 ATOM 5121 N N . PHE A 0 640 . -14.872 18.328 -4.588 1.00 84.04 640 A 1 ATOM 5122 C CA . PHE A 0 640 . -14.042 19.135 -3.689 1.00 84.04 640 A 1 ATOM 5123 C C . PHE A 0 640 . -14.911 19.980 -2.751 1.00 84.04 640 A 1 ATOM 5124 C CB . PHE A 0 640 . -13.064 19.987 -4.509 1.00 84.04 640 A 1 ATOM 5125 O O . PHE A 0 640 . -15.950 20.502 -3.156 1.00 84.04 640 A 1 ATOM 5126 C CG . PHE A 0 640 . -12.103 19.153 -5.338 1.00 84.04 640 A 1 ATOM 5127 C CD1 . PHE A 0 640 . -10.990 18.555 -4.721 1.00 84.04 640 A 1 ATOM 5128 C CD2 . PHE A 0 640 . -12.328 18.951 -6.714 1.00 84.04 640 A 1 ATOM 5129 C CE1 . PHE A 0 640 . -10.102 17.766 -5.471 1.00 84.04 640 A 1 ATOM 5130 C CE2 . PHE A 0 640 . -11.433 18.170 -7.468 1.00 84.04 640 A 1 ATOM 5131 C CZ . PHE A 0 640 . -10.315 17.585 -6.848 1.00 84.04 640 A 1 ATOM 5132 N N . SER A 0 641 . -14.501 20.095 -1.491 1.00 85.14 641 A 1 ATOM 5133 C CA . SER A 0 641 . -15.176 20.906 -0.480 1.00 85.14 641 A 1 ATOM 5134 C C . SER A 0 641 . -14.793 22.382 -0.616 1.00 85.14 641 A 1 ATOM 5135 C CB . SER A 0 641 . -14.814 20.414 0.920 1.00 85.14 641 A 1 ATOM 5136 O O . SER A 0 641 . -13.606 22.696 -0.682 1.00 85.14 641 A 1 ATOM 5137 O OG . SER A 0 641 . -15.412 21.252 1.892 1.00 85.14 641 A 1 ATOM 5138 N N . PRO A 0 642 . -15.754 23.321 -0.583 1.00 82.11 642 A 1 ATOM 5139 C CA . PRO A 0 642 . -15.449 24.747 -0.492 1.00 82.11 642 A 1 ATOM 5140 C C . PRO A 0 642 . -15.000 25.179 0.918 1.00 82.11 642 A 1 ATOM 5141 C CB . PRO A 0 642 . -16.745 25.439 -0.923 1.00 82.11 642 A 1 ATOM 5142 O O . PRO A 0 642 . -14.655 26.343 1.102 1.00 82.11 642 A 1 ATOM 5143 C CG . PRO A 0 642 . -17.826 24.482 -0.424 1.00 82.11 642 A 1 ATOM 5144 C CD . PRO A 0 642 . -17.194 23.104 -0.605 1.00 82.11 642 A 1 ATOM 5145 N N . TYR A 0 643 . -15.030 24.282 1.914 1.00 83.73 643 A 1 ATOM 5146 C CA . TYR A 0 643 . -14.817 24.615 3.329 1.00 83.73 643 A 1 ATOM 5147 C C . TYR A 0 643 . -13.562 23.989 3.950 1.00 83.73 643 A 1 ATOM 5148 C CB . TYR A 0 643 . -16.048 24.183 4.141 1.00 83.73 643 A 1 ATOM 5149 O O . TYR A 0 643 . -13.072 24.509 4.951 1.00 83.73 643 A 1 ATOM 5150 C CG . TYR A 0 643 . -17.399 24.580 3.579 1.00 83.73 643 A 1 ATOM 5151 C CD1 . TYR A 0 643 . -17.666 25.927 3.266 1.00 83.73 643 A 1 ATOM 5152 C CD2 . TYR A 0 643 . -18.395 23.601 3.391 1.00 83.73 643 A 1 ATOM 5153 C CE1 . TYR A 0 643 . -18.929 26.301 2.769 1.00 83.73 643 A 1 ATOM 5154 C CE2 . TYR A 0 643 . -19.656 23.970 2.888 1.00 83.73 643 A 1 ATOM 5155 O OH . TYR A 0 643 . -21.144 25.668 2.092 1.00 83.73 643 A 1 ATOM 5156 C CZ . TYR A 0 643 . -19.926 25.319 2.579 1.00 83.73 643 A 1 ATOM 5157 N N . CYS A 0 644 . -13.048 22.887 3.396 1.00 83.64 644 A 1 ATOM 5158 C CA . CYS A 0 644 . -11.908 22.149 3.947 1.00 83.64 644 A 1 ATOM 5159 C C . CYS A 0 644 . -10.702 22.202 3.004 1.00 83.64 644 A 1 ATOM 5160 C CB . CYS A 0 644 . -12.326 20.707 4.254 1.00 83.64 644 A 1 ATOM 5161 O O . CYS A 0 644 . -10.799 21.824 1.836 1.00 83.64 644 A 1 ATOM 5162 S SG . CYS A 0 644 . -13.536 20.684 5.609 1.00 83.64 644 A 1 ATOM 5163 N N . VAL A 0 645 . -9.559 22.640 3.531 1.00 83.02 645 A 1 ATOM 5164 C CA . VAL A 0 645 . -8.326 22.892 2.778 1.00 83.02 645 A 1 ATOM 5165 C C . VAL A 0 645 . -7.155 22.129 3.399 1.00 83.02 645 A 1 ATOM 5166 C CB . VAL A 0 645 . -8.073 24.412 2.671 1.00 83.02 645 A 1 ATOM 5167 O O . VAL A 0 645 . -6.975 22.099 4.618 1.00 83.02 645 A 1 ATOM 5168 C CG1 . VAL A 0 645 . -6.664 24.762 2.193 1.00 83.02 645 A 1 ATOM 5169 C CG2 . VAL A 0 645 . -9.064 25.032 1.676 1.00 83.02 645 A 1 ATOM 5170 N N . CYS A 0 646 . -6.341 21.512 2.545 1.00 76.80 646 A 1 ATOM 5171 C CA . CYS A 0 646 . -5.073 20.910 2.930 1.00 76.80 646 A 1 ATOM 5172 C C . CYS A 0 646 . -4.002 21.999 2.948 1.00 76.80 646 A 1 ATOM 5173 C CB . CYS A 0 646 . -4.751 19.776 1.949 1.00 76.80 646 A 1 ATOM 5174 O O . CYS A 0 646 . -3.338 22.215 1.938 1.00 76.80 646 A 1 ATOM 5175 S SG . CYS A 0 646 . -3.266 18.878 2.490 1.00 76.80 646 A 1 ATOM 5176 N N . ASP A 0 647 . -3.853 22.696 4.072 1.00 69.81 647 A 1 ATOM 5177 C CA . ASP A 0 647 . -2.792 23.686 4.280 1.00 69.81 647 A 1 ATOM 5178 C C . ASP A 0 647 . -2.406 23.770 5.764 1.00 69.81 647 A 1 ATOM 5179 C CB . ASP A 0 647 . -3.236 25.054 3.734 1.00 69.81 647 A 1 ATOM 5180 O O . ASP A 0 647 . -3.267 23.676 6.646 1.00 69.81 647 A 1 ATOM 5181 C CG . ASP A 0 647 . -2.097 26.072 3.635 1.00 69.81 647 A 1 ATOM 5182 O OD1 . ASP A 0 647 . -0.929 25.670 3.837 1.00 69.81 647 A 1 ATOM 5183 O OD2 . ASP A 0 647 . -2.419 27.238 3.327 1.00 69.81 647 A 1 ATOM 5184 N N . TYR A 0 648 . -1.116 23.940 6.046 1.00 57.47 648 A 1 ATOM 5185 C CA . TYR A 0 648 . -0.569 24.120 7.389 1.00 57.47 648 A 1 ATOM 5186 C C . TYR A 0 648 . -0.476 25.620 7.714 1.00 57.47 648 A 1 ATOM 5187 C CB . TYR A 0 648 . 0.754 23.344 7.523 1.00 57.47 648 A 1 ATOM 5188 O O . TYR A 0 648 . 0.602 26.208 7.767 1.00 57.47 648 A 1 ATOM 5189 C CG . TYR A 0 648 . 1.335 23.315 8.930 1.00 57.47 648 A 1 ATOM 5190 C CD1 . TYR A 0 648 . 2.362 24.212 9.281 1.00 57.47 648 A 1 ATOM 5191 C CD2 . TYR A 0 648 . 0.848 22.406 9.893 1.00 57.47 648 A 1 ATOM 5192 C CE1 . TYR A 0 648 . 2.885 24.224 10.587 1.00 57.47 648 A 1 ATOM 5193 C CE2 . TYR A 0 648 . 1.375 22.413 11.203 1.00 57.47 648 A 1 ATOM 5194 O OH . TYR A 0 648 . 2.848 23.378 12.836 1.00 57.47 648 A 1 ATOM 5195 C CZ . TYR A 0 648 . 2.382 23.338 11.560 1.00 57.47 648 A 1 ATOM 5196 N N . MET A 0 649 . -1.637 26.244 7.945 1.00 49.48 649 A 1 ATOM 5197 C CA . MET A 0 649 . -1.720 27.593 8.517 1.00 49.48 649 A 1 ATOM 5198 C C . MET A 0 649 . -1.237 27.574 9.974 1.00 49.48 649 A 1 ATOM 5199 C CB . MET A 0 649 . -3.156 28.139 8.421 1.00 49.48 649 A 1 ATOM 5200 O O . MET A 0 649 . -2.031 27.422 10.904 1.00 49.48 649 A 1 ATOM 5201 C CG . MET A 0 649 . -3.520 28.694 7.037 1.00 49.48 649 A 1 ATOM 5202 S SD . MET A 0 649 . -3.748 30.499 6.989 1.00 49.48 649 A 1 ATOM 5203 C CE . MET A 0 649 . -2.017 31.041 6.956 1.00 49.48 649 A 1 ATOM 5204 N N . GLU A 0 650 . 0.069 27.739 10.174 1.00 39.83 650 A 1 ATOM 5205 C CA . GLU A 0 650 . 0.644 28.007 11.489 1.00 39.83 650 A 1 ATOM 5206 C C . GLU A 0 650 . 0.177 29.402 11.953 1.00 39.83 650 A 1 ATOM 5207 C CB . GLU A 0 650 . 2.174 27.857 11.429 1.00 39.83 650 A 1 ATOM 5208 O O . GLU A 0 650 . 0.415 30.394 11.257 1.00 39.83 650 A 1 ATOM 5209 C CG . GLU A 0 650 . 2.816 27.719 12.819 1.00 39.83 650 A 1 ATOM 5210 C CD . GLU A 0 650 . 4.072 26.835 12.759 1.00 39.83 650 A 1 ATOM 5211 O OE1 . GLU A 0 650 . 3.997 25.688 13.268 1.00 39.83 650 A 1 ATOM 5212 O OE2 . GLU A 0 650 . 5.075 27.255 12.151 1.00 39.83 650 A 1 ATOM 5213 N N . PRO A 0 651 . -0.556 29.523 13.078 1.00 35.59 651 A 1 ATOM 5214 C CA . PRO A 0 651 . -1.189 30.779 13.464 1.00 35.59 651 A 1 ATOM 5215 C C . PRO A 0 651 . -0.182 31.693 14.172 1.00 35.59 651 A 1 ATOM 5216 C CB . PRO A 0 651 . -2.391 30.363 14.320 1.00 35.59 651 A 1 ATOM 5217 O O . PRO A 0 651 . -0.257 31.889 15.389 1.00 35.59 651 A 1 ATOM 5218 C CG . PRO A 0 651 . -1.882 29.103 15.020 1.00 35.59 651 A 1 ATOM 5219 C CD . PRO A 0 651 . -1.000 28.448 13.956 1.00 35.59 651 A 1 ATOM 5220 N N . GLU A 0 652 . 0.760 32.258 13.413 1.00 31.98 652 A 1 ATOM 5221 C CA . GLU A 0 652 . 1.783 33.171 13.926 1.00 31.98 652 A 1 ATOM 5222 C C . GLU A 0 652 . 1.167 34.433 14.549 1.00 31.98 652 A 1 ATOM 5223 C CB . GLU A 0 652 . 2.821 33.556 12.858 1.00 31.98 652 A 1 ATOM 5224 O O . GLU A 0 652 . 0.982 35.475 13.921 1.00 31.98 652 A 1 ATOM 5225 C CG . GLU A 0 652 . 3.836 32.445 12.552 1.00 31.98 652 A 1 ATOM 5226 C CD . GLU A 0 652 . 5.194 33.052 12.163 1.00 31.98 652 A 1 ATOM 5227 O OE1 . GLU A 0 652 . 6.194 32.698 12.827 1.00 31.98 652 A 1 ATOM 5228 O OE2 . GLU A 0 652 . 5.205 33.931 11.272 1.00 31.98 652 A 1 ATOM 5229 N N . ARG A 0 653 . 0.944 34.383 15.866 1.00 30.28 653 A 1 ATOM 5230 C CA . ARG A 0 653 . 0.850 35.576 16.717 1.00 30.28 653 A 1 ATOM 5231 C C . ARG A 0 653 . 2.250 36.153 16.984 1.00 30.28 653 A 1 ATOM 5232 C CB . ARG A 0 653 . 0.063 35.286 18.003 1.00 30.28 653 A 1 ATOM 5233 O O . ARG A 0 653 . 2.613 36.388 18.136 1.00 30.28 653 A 1 ATOM 5234 C CG . ARG A 0 653 . -1.404 34.905 17.761 1.00 30.28 653 A 1 ATOM 5235 C CD . ARG A 0 653 . -2.126 34.943 19.113 1.00 30.28 653 A 1 ATOM 5236 N NE . ARG A 0 653 . -3.521 34.476 19.025 1.00 30.28 653 A 1 ATOM 5237 N NH1 . ARG A 0 653 . -4.196 35.216 21.093 1.00 30.28 653 A 1 ATOM 5238 N NH2 . ARG A 0 653 . -5.605 34.031 19.833 1.00 30.28 653 A 1 ATOM 5239 C CZ . ARG A 0 653 . -4.431 34.579 19.978 1.00 30.28 653 A 1 ATOM 5240 N N . GLY A 0 654 . 3.034 36.360 15.926 1.00 32.24 654 A 1 ATOM 5241 C CA . GLY A 0 654 . 4.343 37.009 15.975 1.00 32.24 654 A 1 ATOM 5242 C C . GLY A 0 654 . 4.181 38.519 16.143 1.00 32.24 654 A 1 ATOM 5243 O O . GLY A 0 654 . 3.695 39.204 15.247 1.00 32.24 654 A 1 ATOM 5244 N N . SER A 0 655 . 4.535 39.056 17.312 1.00 31.73 655 A 1 ATOM 5245 C CA . SER A 0 655 . 4.318 40.470 17.633 1.00 31.73 655 A 1 ATOM 5246 C C . SER A 0 655 . 5.556 41.332 17.366 1.00 31.73 655 A 1 ATOM 5247 C CB . SER A 0 655 . 3.825 40.611 19.078 1.00 31.73 655 A 1 ATOM 5248 O O . SER A 0 655 . 6.333 41.590 18.288 1.00 31.73 655 A 1 ATOM 5249 O OG . SER A 0 655 . 4.799 40.170 20.002 1.00 31.73 655 A 1 ATOM 5250 N N . GLU A 0 656 . 5.706 41.846 16.147 1.00 35.24 656 A 1 ATOM 5251 C CA . GLU A 0 656 . 6.726 42.858 15.831 1.00 35.24 656 A 1 ATOM 5252 C C . GLU A 0 656 . 6.125 44.267 15.667 1.00 35.24 656 A 1 ATOM 5253 C CB . GLU A 0 656 . 7.619 42.418 14.665 1.00 35.24 656 A 1 ATOM 5254 O O . GLU A 0 656 . 4.948 44.450 15.351 1.00 35.24 656 A 1 ATOM 5255 C CG . GLU A 0 656 . 8.439 41.161 15.029 1.00 35.24 656 A 1 ATOM 5256 C CD . GLU A 0 656 . 9.921 41.320 14.665 1.00 35.24 656 A 1 ATOM 5257 O OE1 . GLU A 0 656 . 10.754 41.191 15.591 1.00 35.24 656 A 1 ATOM 5258 O OE2 . GLU A 0 656 . 10.195 41.653 13.492 1.00 35.24 656 A 1 ATOM 5259 N N . LYS A 0 657 . 6.926 45.292 15.983 1.00 35.14 657 A 1 ATOM 5260 C CA . LYS A 0 657 . 6.500 46.694 16.138 1.00 35.14 657 A 1 ATOM 5261 C C . LYS A 0 657 . 7.398 47.629 15.331 1.00 35.14 657 A 1 ATOM 5262 C CB . LYS A 0 657 . 6.573 47.106 17.625 1.00 35.14 657 A 1 ATOM 5263 O O . LYS A 0 657 . 8.615 47.529 15.440 1.00 35.14 657 A 1 ATOM 5264 C CG . LYS A 0 657 . 5.269 46.954 18.418 1.00 35.14 657 A 1 ATOM 5265 C CD . LYS A 0 657 . 5.513 47.377 19.877 1.00 35.14 657 A 1 ATOM 5266 C CE . LYS A 0 657 . 4.213 47.361 20.687 1.00 35.14 657 A 1 ATOM 5267 N NZ . LYS A 0 657 . 4.466 47.551 22.138 1.00 35.14 657 A 1 ATOM 5268 N N . LYS A 0 658 . 6.779 48.680 14.766 1.00 35.74 658 A 1 ATOM 5269 C CA . LYS A 0 658 . 7.396 49.785 13.992 1.00 35.74 658 A 1 ATOM 5270 C C . LYS A 0 658 . 7.807 49.345 12.564 1.00 35.74 658 A 1 ATOM 5271 C CB . LYS A 0 658 . 8.560 50.441 14.773 1.00 35.74 658 A 1 ATOM 5272 O O . LYS A 0 658 . 7.977 48.165 12.319 1.00 35.74 658 A 1 ATOM 5273 C CG . LYS A 0 658 . 8.287 50.825 16.239 1.00 35.74 658 A 1 ATOM 5274 C CD . LYS A 0 658 . 9.624 51.138 16.923 1.00 35.74 658 A 1 ATOM 5275 C CE . LYS A 0 658 . 9.436 51.598 18.371 1.00 35.74 658 A 1 ATOM 5276 N NZ . LYS A 0 658 . 10.753 51.790 19.030 1.00 35.74 658 A 1 ATOM 5277 N N . THR A 0 659 . 7.920 50.235 11.573 1.00 37.32 659 A 1 ATOM 5278 C CA . THR A 0 659 . 7.943 51.715 11.633 1.00 37.32 659 A 1 ATOM 5279 C C . THR A 0 659 . 7.061 52.354 10.546 1.00 37.32 659 A 1 ATOM 5280 C CB . THR A 0 659 . 9.389 52.254 11.535 1.00 37.32 659 A 1 ATOM 5281 O O . THR A 0 659 . 6.684 51.709 9.577 1.00 37.32 659 A 1 ATOM 5282 C CG2 . THR A 0 659 . 9.552 53.624 12.202 1.00 37.32 659 A 1 ATOM 5283 O OG1 . THR A 0 659 . 10.296 51.418 12.218 1.00 37.32 659 A 1 ATOM 5284 N N . SER A 0 660 . 6.689 53.619 10.741 1.00 32.98 660 A 1 ATOM 5285 C CA . SER A 0 660 . 5.716 54.382 9.947 1.00 32.98 660 A 1 ATOM 5286 C C . SER A 0 660 . 6.266 55.030 8.668 1.00 32.98 660 A 1 ATOM 5287 C CB . SER A 0 660 . 5.202 55.524 10.832 1.00 32.98 660 A 1 ATOM 5288 O O . SER A 0 660 . 7.356 55.598 8.698 1.00 32.98 660 A 1 ATOM 5289 O OG . SER A 0 660 . 6.308 56.247 11.354 1.00 32.98 660 A 1 ATOM 5290 N N . GLY A 0 661 . 5.422 55.125 7.634 1.00 35.90 661 A 1 ATOM 5291 C CA . GLY A 0 661 . 5.555 56.069 6.514 1.00 35.90 661 A 1 ATOM 5292 C C . GLY A 0 661 . 4.170 56.554 6.040 1.00 35.90 661 A 1 ATOM 5293 O O . GLY A 0 661 . 3.414 55.729 5.532 1.00 35.90 661 A 1 ATOM 5294 N N . PRO A 0 662 . 3.784 57.831 6.247 1.00 38.22 662 A 1 ATOM 5295 C CA . PRO A 0 662 . 2.457 58.354 5.887 1.00 38.22 662 A 1 ATOM 5296 C C . PRO A 0 662 . 2.459 59.216 4.608 1.00 38.22 662 A 1 ATOM 5297 C CB . PRO A 0 662 . 2.071 59.206 7.099 1.00 38.22 662 A 1 ATOM 5298 O O . PRO A 0 662 . 3.450 59.894 4.362 1.00 38.22 662 A 1 ATOM 5299 C CG . PRO A 0 662 . 3.406 59.838 7.505 1.00 38.22 662 A 1 ATOM 5300 C CD . PRO A 0 662 . 4.448 58.775 7.141 1.00 38.22 662 A 1 ATOM 5301 N N . LEU A 0 663 . 1.338 59.220 3.862 1.00 38.55 663 A 1 ATOM 5302 C CA . LEU A 0 663 . 0.845 60.179 2.830 1.00 38.55 663 A 1 ATOM 5303 C C . LEU A 0 663 . -0.218 59.434 1.976 1.00 38.55 663 A 1 ATOM 5304 C CB . LEU A 0 663 . 1.979 60.617 1.861 1.00 38.55 663 A 1 ATOM 5305 O O . LEU A 0 663 . 0.033 58.291 1.615 1.00 38.55 663 A 1 ATOM 5306 C CG . LEU A 0 663 . 2.802 61.865 2.267 1.00 38.55 663 A 1 ATOM 5307 C CD1 . LEU A 0 663 . 4.229 61.766 1.719 1.00 38.55 663 A 1 ATOM 5308 C CD2 . LEU A 0 663 . 2.206 63.163 1.722 1.00 38.55 663 A 1 ATOM 5309 N N . SER A 0 664 . -1.375 59.950 1.539 1.00 41.62 664 A 1 ATOM 5310 C CA . SER A 0 664 . -2.315 60.969 2.051 1.00 41.62 664 A 1 ATOM 5311 C C . SER A 0 664 . -3.704 60.718 1.400 1.00 41.62 664 A 1 ATOM 5312 C CB . SER A 0 664 . -1.881 62.391 1.683 1.00 41.62 664 A 1 ATOM 5313 O O . SER A 0 664 . -3.732 60.286 0.248 1.00 41.62 664 A 1 ATOM 5314 O OG . SER A 0 664 . -1.189 62.963 2.771 1.00 41.62 664 A 1 ATOM 5315 N N . PRO A 0 665 . -4.852 60.966 2.068 1.00 40.45 665 A 1 ATOM 5316 C CA . PRO A 0 665 . -6.176 60.582 1.549 1.00 40.45 665 A 1 ATOM 5317 C C . PRO A 0 665 . -6.974 61.729 0.883 1.00 40.45 665 A 1 ATOM 5318 C CB . PRO A 0 665 . -6.922 60.091 2.792 1.00 40.45 665 A 1 ATOM 5319 O O . PRO A 0 665 . -6.890 62.872 1.336 1.00 40.45 665 A 1 ATOM 5320 C CG . PRO A 0 665 . -6.421 61.047 3.878 1.00 40.45 665 A 1 ATOM 5321 C CD . PRO A 0 665 . -4.966 61.318 3.479 1.00 40.45 665 A 1 ATOM 5322 N N . PRO A 0 666 . -7.854 61.426 -0.094 1.00 42.69 666 A 1 ATOM 5323 C CA . PRO A 0 666 . -9.004 62.257 -0.454 1.00 42.69 666 A 1 ATOM 5324 C C . PRO A 0 666 . -10.315 61.736 0.176 1.00 42.69 666 A 1 ATOM 5325 C CB . PRO A 0 666 . -9.032 62.225 -1.981 1.00 42.69 666 A 1 ATOM 5326 O O . PRO A 0 666 . -10.554 60.533 0.273 1.00 42.69 666 A 1 ATOM 5327 C CG . PRO A 0 666 . -8.549 60.808 -2.301 1.00 42.69 666 A 1 ATOM 5328 C CD . PRO A 0 666 . -7.640 60.421 -1.127 1.00 42.69 666 A 1 ATOM 5329 N N . THR A 0 667 . -11.183 62.652 0.611 1.00 37.77 667 A 1 ATOM 5330 C CA . THR A 0 667 . -12.384 62.359 1.419 1.00 37.77 667 A 1 ATOM 5331 C C . THR A 0 667 . -13.629 62.055 0.575 1.00 37.77 667 A 1 ATOM 5332 C CB . THR A 0 667 . -12.696 63.562 2.329 1.00 37.77 667 A 1 ATOM 5333 O O . THR A 0 667 . -13.985 62.848 -0.293 1.00 37.77 667 A 1 ATOM 5334 C CG2 . THR A 0 667 . -13.758 63.271 3.390 1.00 37.77 667 A 1 ATOM 5335 O OG1 . THR A 0 667 . -11.539 63.960 3.026 1.00 37.77 667 A 1 ATOM 5336 N N . GLY A 0 668 . -14.374 60.993 0.907 1.00 38.98 668 A 1 ATOM 5337 C CA . GLY A 0 668 . -15.715 60.740 0.356 1.00 38.98 668 A 1 ATOM 5338 C C . GLY A 0 668 . -16.385 59.486 0.945 1.00 38.98 668 A 1 ATOM 5339 O O . GLY A 0 668 . -15.907 58.390 0.669 1.00 38.98 668 A 1 ATOM 5340 N N . PRO A 0 669 . -17.456 59.599 1.760 1.00 39.69 669 A 1 ATOM 5341 C CA . PRO A 0 669 . -18.064 58.446 2.430 1.00 39.69 669 A 1 ATOM 5342 C C . PRO A 0 669 . -19.300 57.880 1.703 1.00 39.69 669 A 1 ATOM 5343 C CB . PRO A 0 669 . -18.441 58.978 3.816 1.00 39.69 669 A 1 ATOM 5344 O O . PRO A 0 669 . -20.283 58.598 1.512 1.00 39.69 669 A 1 ATOM 5345 C CG . PRO A 0 669 . -18.830 60.434 3.543 1.00 39.69 669 A 1 ATOM 5346 C CD . PRO A 0 669 . -17.944 60.837 2.360 1.00 39.69 669 A 1 ATOM 5347 N N . PRO A 0 670 . -19.318 56.565 1.420 1.00 41.17 670 A 1 ATOM 5348 C CA . PRO A 0 670 . -20.572 55.831 1.269 1.00 41.17 670 A 1 ATOM 5349 C C . PRO A 0 670 . -20.573 54.500 2.048 1.00 41.17 670 A 1 ATOM 5350 C CB . PRO A 0 670 . -20.683 55.617 -0.242 1.00 41.17 670 A 1 ATOM 5351 O O . PRO A 0 670 . -20.081 53.499 1.549 1.00 41.17 670 A 1 ATOM 5352 C CG . PRO A 0 670 . -19.227 55.417 -0.683 1.00 41.17 670 A 1 ATOM 5353 C CD . PRO A 0 670 . -18.379 56.015 0.450 1.00 41.17 670 A 1 ATOM 5354 N N . GLY A 0 671 . -21.199 54.495 3.233 1.00 37.50 671 A 1 ATOM 5355 C CA . GLY A 0 671 . -21.788 53.314 3.896 1.00 37.50 671 A 1 ATOM 5356 C C . GLY A 0 671 . -20.865 52.156 4.348 1.00 37.50 671 A 1 ATOM 5357 O O . GLY A 0 671 . -20.088 51.624 3.561 1.00 37.50 671 A 1 ATOM 5358 N N . PRO A 0 672 . -21.004 51.640 5.587 1.00 41.74 672 A 1 ATOM 5359 C CA . PRO A 0 672 . -20.415 50.353 5.942 1.00 41.74 672 A 1 ATOM 5360 C C . PRO A 0 672 . -21.189 49.223 5.246 1.00 41.74 672 A 1 ATOM 5361 C CB . PRO A 0 672 . -20.480 50.287 7.471 1.00 41.74 672 A 1 ATOM 5362 O O . PRO A 0 672 . -22.195 48.731 5.761 1.00 41.74 672 A 1 ATOM 5363 C CG . PRO A 0 672 . -21.736 51.094 7.802 1.00 41.74 672 A 1 ATOM 5364 C CD . PRO A 0 672 . -21.785 52.160 6.703 1.00 41.74 672 A 1 ATOM 5365 N N . ALA A 0 673 . -20.720 48.796 4.071 1.00 35.91 673 A 1 ATOM 5366 C CA . ALA A 0 673 . -21.116 47.505 3.520 1.00 35.91 673 A 1 ATOM 5367 C C . ALA A 0 673 . -20.772 46.410 4.552 1.00 35.91 673 A 1 ATOM 5368 C CB . ALA A 0 673 . -20.409 47.277 2.179 1.00 35.91 673 A 1 ATOM 5369 O O . ALA A 0 673 . -19.687 46.460 5.142 1.00 35.91 673 A 1 ATOM 5370 N N . PRO A 0 674 . -21.668 45.443 4.820 1.00 41.18 674 A 1 ATOM 5371 C CA . PRO A 0 674 . -21.401 44.427 5.824 1.00 41.18 674 A 1 ATOM 5372 C C . PRO A 0 674 . -20.188 43.605 5.395 1.00 41.18 674 A 1 ATOM 5373 C CB . PRO A 0 674 . -22.681 43.590 5.924 1.00 41.18 674 A 1 ATOM 5374 O O . PRO A 0 674 . -20.170 43.041 4.299 1.00 41.18 674 A 1 ATOM 5375 C CG . PRO A 0 674 . -23.326 43.762 4.548 1.00 41.18 674 A 1 ATOM 5376 C CD . PRO A 0 674 . -22.939 45.191 4.160 1.00 41.18 674 A 1 ATOM 5377 N N . ALA A 0 675 . -19.187 43.509 6.271 1.00 37.62 675 A 1 ATOM 5378 C CA . ALA A 0 675 . -18.126 42.528 6.116 1.00 37.62 675 A 1 ATOM 5379 C C . ALA A 0 675 . -18.780 41.140 6.135 1.00 37.62 675 A 1 ATOM 5380 C CB . ALA A 0 675 . -17.087 42.721 7.228 1.00 37.62 675 A 1 ATOM 5381 O O . ALA A 0 675 . -19.221 40.670 7.186 1.00 37.62 675 A 1 ATOM 5382 N N . GLY A 0 676 . -18.911 40.529 4.952 1.00 32.12 676 A 1 ATOM 5383 C CA . GLY A 0 676 . -19.509 39.206 4.802 1.00 32.12 676 A 1 ATOM 5384 C C . GLY A 0 676 . -18.807 38.208 5.726 1.00 32.12 676 A 1 ATOM 5385 O O . GLY A 0 676 . -17.598 38.343 5.943 1.00 32.12 676 A 1 ATOM 5386 N N . PRO A 0 677 . -19.531 37.236 6.308 1.00 38.80 677 A 1 ATOM 5387 C CA . PRO A 0 677 . -18.957 36.341 7.300 1.00 38.80 677 A 1 ATOM 5388 C C . PRO A 0 677 . -17.766 35.609 6.685 1.00 38.80 677 A 1 ATOM 5389 C CB . PRO A 0 677 . -20.092 35.396 7.715 1.00 38.80 677 A 1 ATOM 5390 O O . PRO A 0 677 . -17.938 34.795 5.779 1.00 38.80 677 A 1 ATOM 5391 C CG . PRO A 0 677 . -21.036 35.414 6.511 1.00 38.80 677 A 1 ATOM 5392 C CD . PRO A 0 677 . -20.897 36.846 5.995 1.00 38.80 677 A 1 ATOM 5393 N N . ALA A 0 678 . -16.562 35.914 7.174 1.00 41.63 678 A 1 ATOM 5394 C CA . ALA A 0 678 . -15.340 35.254 6.745 1.00 41.63 678 A 1 ATOM 5395 C C . ALA A 0 678 . -15.465 33.763 7.077 1.00 41.63 678 A 1 ATOM 5396 C CB . ALA A 0 678 . -14.136 35.927 7.417 1.00 41.63 678 A 1 ATOM 5397 O O . ALA A 0 678 . -15.341 33.360 8.239 1.00 41.63 678 A 1 ATOM 5398 N N . VAL A 0 679 . -15.795 32.964 6.058 1.00 52.60 679 A 1 ATOM 5399 C CA . VAL A 0 679 . -16.042 31.529 6.191 1.00 52.60 679 A 1 ATOM 5400 C C . VAL A 0 679 . -14.755 30.901 6.701 1.00 52.60 679 A 1 ATOM 5401 C CB . VAL A 0 679 . -16.500 30.900 4.858 1.00 52.60 679 A 1 ATOM 5402 O O . VAL A 0 679 . -13.752 30.862 5.992 1.00 52.60 679 A 1 ATOM 5403 C CG1 . VAL A 0 679 . -16.754 29.395 5.012 1.00 52.60 679 A 1 ATOM 5404 C CG2 . VAL A 0 679 . -17.807 31.538 4.364 1.00 52.60 679 A 1 ATOM 5405 N N . ARG A 0 680 . -14.766 30.464 7.963 1.00 60.49 680 A 1 ATOM 5406 C CA . ARG A 0 680 . -13.591 29.879 8.611 1.00 60.49 680 A 1 ATOM 5407 C C . ARG A 0 680 . -13.313 28.517 7.981 1.00 60.49 680 A 1 ATOM 5408 C CB . ARG A 0 680 . -13.777 29.780 10.133 1.00 60.49 680 A 1 ATOM 5409 O O . ARG A 0 680 . -13.910 27.520 8.383 1.00 60.49 680 A 1 ATOM 5410 C CG . ARG A 0 680 . -13.919 31.145 10.822 1.00 60.49 680 A 1 ATOM 5411 C CD . ARG A 0 680 . -13.897 30.941 12.343 1.00 60.49 680 A 1 ATOM 5412 N NE . ARG A 0 680 . -14.200 32.185 13.076 1.00 60.49 680 A 1 ATOM 5413 N NH1 . ARG A 0 680 . -13.854 31.360 15.193 1.00 60.49 680 A 1 ATOM 5414 N NH2 . ARG A 0 680 . -14.571 33.456 14.932 1.00 60.49 680 A 1 ATOM 5415 C CZ . ARG A 0 680 . -14.205 32.328 14.391 1.00 60.49 680 A 1 ATOM 5416 N N . LEU A 0 681 . -12.437 28.513 6.980 1.00 69.79 681 A 1 ATOM 5417 C CA . LEU A 0 681 . -11.907 27.307 6.356 1.00 69.79 681 A 1 ATOM 5418 C C . LEU A 0 681 . -11.310 26.386 7.427 1.00 69.79 681 A 1 ATOM 5419 C CB . LEU A 0 681 . -10.857 27.691 5.291 1.00 69.79 681 A 1 ATOM 5420 O O . LEU A 0 681 . -10.564 26.828 8.301 1.00 69.79 681 A 1 ATOM 5421 C CG . LEU A 0 681 . -11.373 27.702 3.840 1.00 69.79 681 A 1 ATOM 5422 C CD1 . LEU A 0 681 . -12.622 28.561 3.626 1.00 69.79 681 A 1 ATOM 5423 C CD2 . LEU A 0 681 . -10.272 28.245 2.929 1.00 69.79 681 A 1 ATOM 5424 N N . GLY A 0 682 . -11.644 25.101 7.349 1.00 72.94 682 A 1 ATOM 5425 C CA . GLY A 0 682 . -11.016 24.065 8.156 1.00 72.94 682 A 1 ATOM 5426 C C . GLY A 0 682 . -9.709 23.627 7.507 1.00 72.94 682 A 1 ATOM 5427 O O . GLY A 0 682 . -9.728 23.095 6.397 1.00 72.94 682 A 1 ATOM 5428 N N . SER A 0 683 . -8.588 23.821 8.204 1.00 80.53 683 A 1 ATOM 5429 C CA . SER A 0 683 . -7.338 23.132 7.873 1.00 80.53 683 A 1 ATOM 5430 C C . SER A 0 683 . -7.483 21.638 8.179 1.00 80.53 683 A 1 ATOM 5431 C CB . SER A 0 683 . -6.155 23.731 8.643 1.00 80.53 683 A 1 ATOM 5432 O O . SER A 0 683 . -8.089 21.255 9.183 1.00 80.53 683 A 1 ATOM 5433 O OG . SER A 0 683 . -5.000 22.930 8.492 1.00 80.53 683 A 1 ATOM 5434 N N . VAL A 0 684 . -6.938 20.793 7.306 1.00 83.61 684 A 1 ATOM 5435 C CA . VAL A 0 684 . -6.848 19.339 7.486 1.00 83.61 684 A 1 ATOM 5436 C C . VAL A 0 684 . -5.438 18.898 7.053 1.00 83.61 684 A 1 ATOM 5437 C CB . VAL A 0 684 . -7.955 18.639 6.678 1.00 83.61 684 A 1 ATOM 5438 O O . VAL A 0 684 . -5.185 18.713 5.860 1.00 83.61 684 A 1 ATOM 5439 C CG1 . VAL A 0 684 . -7.883 17.112 6.788 1.00 83.61 684 A 1 ATOM 5440 C CG2 . VAL A 0 684 . -9.371 19.048 7.114 1.00 83.61 684 A 1 ATOM 5441 N N . PRO A 0 685 . -4.473 18.773 7.985 1.00 84.52 685 A 1 ATOM 5442 C CA . PRO A 0 685 . -3.066 18.569 7.637 1.00 84.52 685 A 1 ATOM 5443 C C . PRO A 0 685 . -2.752 17.121 7.219 1.00 84.52 685 A 1 ATOM 5444 C CB . PRO A 0 685 . -2.277 19.027 8.870 1.00 84.52 685 A 1 ATOM 5445 O O . PRO A 0 685 . -2.757 16.193 8.036 1.00 84.52 685 A 1 ATOM 5446 C CG . PRO A 0 685 . -3.252 18.811 10.028 1.00 84.52 685 A 1 ATOM 5447 C CD . PRO A 0 685 . -4.612 19.094 9.400 1.00 84.52 685 A 1 ATOM 5448 N N . TYR A 0 686 . -2.392 16.925 5.946 1.00 88.88 686 A 1 ATOM 5449 C CA . TYR A 0 686 . -2.018 15.619 5.376 1.00 88.88 686 A 1 ATOM 5450 C C . TYR A 0 686 . -0.773 14.984 6.031 1.00 88.88 686 A 1 ATOM 5451 C CB . TYR A 0 686 . -1.822 15.787 3.864 1.00 88.88 686 A 1 ATOM 5452 O O . TYR A 0 686 . -0.639 13.760 6.067 1.00 88.88 686 A 1 ATOM 5453 C CG . TYR A 0 686 . -1.632 14.490 3.100 1.00 88.88 686 A 1 ATOM 5454 C CD1 . TYR A 0 686 . -0.352 14.105 2.657 1.00 88.88 686 A 1 ATOM 5455 C CD2 . TYR A 0 686 . -2.749 13.684 2.804 1.00 88.88 686 A 1 ATOM 5456 C CE1 . TYR A 0 686 . -0.185 12.917 1.918 1.00 88.88 686 A 1 ATOM 5457 C CE2 . TYR A 0 686 . -2.588 12.497 2.063 1.00 88.88 686 A 1 ATOM 5458 O OH . TYR A 0 686 . -1.147 10.973 0.895 1.00 88.88 686 A 1 ATOM 5459 C CZ . TYR A 0 686 . -1.306 12.111 1.621 1.00 88.88 686 A 1 ATOM 5460 N N . SER A 0 687 . 0.110 15.788 6.635 1.00 89.09 687 A 1 ATOM 5461 C CA . SER A 0 687 . 1.294 15.304 7.368 1.00 89.09 687 A 1 ATOM 5462 C C . SER A 0 687 . 0.975 14.338 8.523 1.00 89.09 687 A 1 ATOM 5463 C CB . SER A 0 687 . 2.116 16.485 7.892 1.00 89.09 687 A 1 ATOM 5464 O O . SER A 0 687 . 1.809 13.490 8.853 1.00 89.09 687 A 1 ATOM 5465 O OG . SER A 0 687 . 1.318 17.324 8.703 1.00 89.09 687 A 1 ATOM 5466 N N . LEU A 0 688 . -0.232 14.396 9.107 1.00 90.59 688 A 1 ATOM 5467 C CA . LEU A 0 688 . -0.685 13.425 10.111 1.00 90.59 688 A 1 ATOM 5468 C C . LEU A 0 688 . -0.876 12.031 9.488 1.00 90.59 688 A 1 ATOM 5469 C CB . LEU A 0 688 . -1.975 13.920 10.800 1.00 90.59 688 A 1 ATOM 5470 O O . LEU A 0 688 . -0.297 11.053 9.968 1.00 90.59 688 A 1 ATOM 5471 C CG . LEU A 0 688 . -1.898 15.294 11.491 1.00 90.59 688 A 1 ATOM 5472 C CD1 . LEU A 0 688 . -3.224 15.579 12.196 1.00 90.59 688 A 1 ATOM 5473 C CD2 . LEU A 0 688 . -0.781 15.357 12.536 1.00 90.59 688 A 1 ATOM 5474 N N . LEU A 0 689 . -1.611 11.947 8.374 1.00 90.72 689 A 1 ATOM 5475 C CA . LEU A 0 689 . -1.788 10.715 7.604 1.00 90.72 689 A 1 ATOM 5476 C C . LEU A 0 689 . -0.450 10.206 7.043 1.00 90.72 689 A 1 ATOM 5477 C CB . LEU A 0 689 . -2.831 10.983 6.503 1.00 90.72 689 A 1 ATOM 5478 O O . LEU A 0 689 . -0.155 9.016 7.145 1.00 90.72 689 A 1 ATOM 5479 C CG . LEU A 0 689 . -3.071 9.819 5.523 1.00 90.72 689 A 1 ATOM 5480 C CD1 . LEU A 0 689 . -3.476 8.525 6.231 1.00 90.72 689 A 1 ATOM 5481 C CD2 . LEU A 0 689 . -4.186 10.210 4.556 1.00 90.72 689 A 1 ATOM 5482 N N . PHE A 0 690 . 0.410 11.094 6.535 1.00 91.12 690 A 1 ATOM 5483 C CA . PHE A 0 690 . 1.751 10.735 6.060 1.00 91.12 690 A 1 ATOM 5484 C C . PHE A 0 690 . 2.605 10.078 7.161 1.00 91.12 690 A 1 ATOM 5485 C CB . PHE A 0 690 . 2.432 11.986 5.489 1.00 91.12 690 A 1 ATOM 5486 O O . PHE A 0 690 . 3.260 9.062 6.920 1.00 91.12 690 A 1 ATOM 5487 C CG . PHE A 0 690 . 3.718 11.703 4.736 1.00 91.12 690 A 1 ATOM 5488 C CD1 . PHE A 0 690 . 4.966 11.860 5.370 1.00 91.12 690 A 1 ATOM 5489 C CD2 . PHE A 0 690 . 3.667 11.304 3.387 1.00 91.12 690 A 1 ATOM 5490 C CE1 . PHE A 0 690 . 6.155 11.626 4.655 1.00 91.12 690 A 1 ATOM 5491 C CE2 . PHE A 0 690 . 4.856 11.068 2.673 1.00 91.12 690 A 1 ATOM 5492 C CZ . PHE A 0 690 . 6.100 11.230 3.308 1.00 91.12 690 A 1 ATOM 5493 N N . ARG A 0 691 . 2.546 10.588 8.400 1.00 92.06 691 A 1 ATOM 5494 C CA . ARG A 0 691 . 3.225 9.988 9.563 1.00 92.06 691 A 1 ATOM 5495 C C . ARG A 0 691 . 2.716 8.575 9.867 1.00 92.06 691 A 1 ATOM 5496 C CB . ARG A 0 691 . 3.047 10.926 10.767 1.00 92.06 691 A 1 ATOM 5497 O O . ARG A 0 691 . 3.522 7.695 10.168 1.00 92.06 691 A 1 ATOM 5498 C CG . ARG A 0 691 . 3.927 10.547 11.968 1.00 92.06 691 A 1 ATOM 5499 C CD . ARG A 0 691 . 3.613 11.425 13.188 1.00 92.06 691 A 1 ATOM 5500 N NE . ARG A 0 691 . 3.818 12.866 12.911 1.00 92.06 691 A 1 ATOM 5501 N NH1 . ARG A 0 691 . 1.801 13.659 13.694 1.00 92.06 691 A 1 ATOM 5502 N NH2 . ARG A 0 691 . 3.256 15.072 12.776 1.00 92.06 691 A 1 ATOM 5503 C CZ . ARG A 0 691 . 2.960 13.852 13.129 1.00 92.06 691 A 1 ATOM 5504 N N . VAL A 0 692 . 1.410 8.343 9.746 1.00 92.80 692 A 1 ATOM 5505 C CA . VAL A 0 692 . 0.788 7.021 9.928 1.00 92.80 692 A 1 ATOM 5506 C C . VAL A 0 692 . 1.126 6.060 8.782 1.00 92.80 692 A 1 ATOM 5507 C CB . VAL A 0 692 . -0.727 7.191 10.156 1.00 92.80 692 A 1 ATOM 5508 O O . VAL A 0 692 . 1.422 4.894 9.036 1.00 92.80 692 A 1 ATOM 5509 C CG1 . VAL A 0 692 . -1.508 5.885 10.022 1.00 92.80 692 A 1 ATOM 5510 C CG2 . VAL A 0 692 . -0.956 7.726 11.573 1.00 92.80 692 A 1 ATOM 5511 N N . LEU A 0 693 . 1.209 6.532 7.535 1.00 92.86 693 A 1 ATOM 5512 C CA . LEU A 0 693 . 1.690 5.732 6.399 1.00 92.86 693 A 1 ATOM 5513 C C . LEU A 0 693 . 3.155 5.298 6.591 1.00 92.86 693 A 1 ATOM 5514 C CB . LEU A 0 693 . 1.504 6.530 5.093 1.00 92.86 693 A 1 ATOM 5515 O O . LEU A 0 693 . 3.494 4.138 6.348 1.00 92.86 693 A 1 ATOM 5516 C CG . LEU A 0 693 . 0.031 6.706 4.675 1.00 92.86 693 A 1 ATOM 5517 C CD1 . LEU A 0 693 . -0.083 7.784 3.596 1.00 92.86 693 A 1 ATOM 5518 C CD2 . LEU A 0 693 . -0.555 5.409 4.114 1.00 92.86 693 A 1 ATOM 5519 N N . LEU A 0 694 . 4.016 6.182 7.111 1.00 92.03 694 A 1 ATOM 5520 C CA . LEU A 0 694 . 5.391 5.829 7.489 1.00 92.03 694 A 1 ATOM 5521 C C . LEU A 0 694 . 5.453 4.803 8.633 1.00 92.03 694 A 1 ATOM 5522 C CB . LEU A 0 694 . 6.174 7.093 7.889 1.00 92.03 694 A 1 ATOM 5523 O O . LEU A 0 694 . 6.381 3.995 8.657 1.00 92.03 694 A 1 ATOM 5524 C CG . LEU A 0 694 . 6.513 8.065 6.746 1.00 92.03 694 A 1 ATOM 5525 C CD1 . LEU A 0 694 . 7.217 9.285 7.342 1.00 92.03 694 A 1 ATOM 5526 C CD2 . LEU A 0 694 . 7.447 7.442 5.710 1.00 92.03 694 A 1 ATOM 5527 N N . GLN A 0 695 . 4.503 4.816 9.573 1.00 91.14 695 A 1 ATOM 5528 C CA . GLN A 0 695 . 4.397 3.793 10.622 1.00 91.14 695 A 1 ATOM 5529 C C . GLN A 0 695 . 3.943 2.451 10.040 1.00 91.14 695 A 1 ATOM 5530 C CB . GLN A 0 695 . 3.468 4.261 11.750 1.00 91.14 695 A 1 ATOM 5531 O O . GLN A 0 695 . 4.616 1.451 10.280 1.00 91.14 695 A 1 ATOM 5532 C CG . GLN A 0 695 . 4.133 5.346 12.612 1.00 91.14 695 A 1 ATOM 5533 C CD . GLN A 0 695 . 3.177 5.996 13.606 1.00 91.14 695 A 1 ATOM 5534 N NE2 . GLN A 0 695 . 3.658 6.898 14.435 1.00 91.14 695 A 1 ATOM 5535 O OE1 . GLN A 0 695 . 1.990 5.733 13.662 1.00 91.14 695 A 1 ATOM 5536 N N . CYS A 0 696 . 2.907 2.437 9.195 1.00 92.23 696 A 1 ATOM 5537 C CA . CYS A 0 696 . 2.452 1.252 8.463 1.00 92.23 696 A 1 ATOM 5538 C C . CYS A 0 696 . 3.608 0.579 7.705 1.00 92.23 696 A 1 ATOM 5539 C CB . CYS A 0 696 . 1.303 1.663 7.529 1.00 92.23 696 A 1 ATOM 5540 O O . CYS A 0 696 . 3.940 -0.571 7.980 1.00 92.23 696 A 1 ATOM 5541 S SG . CYS A 0 696 . 0.750 0.256 6.521 1.00 92.23 696 A 1 ATOM 5542 N N . LEU A 0 697 . 4.305 1.302 6.821 1.00 90.55 697 A 1 ATOM 5543 C CA . LEU A 0 697 . 5.425 0.744 6.046 1.00 90.55 697 A 1 ATOM 5544 C C . LEU A 0 697 . 6.572 0.212 6.930 1.00 90.55 697 A 1 ATOM 5545 C CB . LEU A 0 697 . 5.941 1.821 5.075 1.00 90.55 697 A 1 ATOM 5546 O O . LEU A 0 697 . 7.262 -0.736 6.557 1.00 90.55 697 A 1 ATOM 5547 C CG . LEU A 0 697 . 4.950 2.219 3.963 1.00 90.55 697 A 1 ATOM 5548 C CD1 . LEU A 0 697 . 5.524 3.404 3.192 1.00 90.55 697 A 1 ATOM 5549 C CD2 . LEU A 0 697 . 4.682 1.090 2.966 1.00 90.55 697 A 1 ATOM 5550 N N . LYS A 0 698 . 6.775 0.788 8.123 1.00 88.49 698 A 1 ATOM 5551 C CA . LYS A 0 698 . 7.800 0.337 9.077 1.00 88.49 698 A 1 ATOM 5552 C C . LYS A 0 698 . 7.344 -0.840 9.946 1.00 88.49 698 A 1 ATOM 5553 C CB . LYS A 0 698 . 8.279 1.526 9.929 1.00 88.49 698 A 1 ATOM 5554 O O . LYS A 0 698 . 8.189 -1.663 10.291 1.00 88.49 698 A 1 ATOM 5555 C CG . LYS A 0 698 . 9.155 2.493 9.110 1.00 88.49 698 A 1 ATOM 5556 C CD . LYS A 0 698 . 9.469 3.783 9.883 1.00 88.49 698 A 1 ATOM 5557 C CE . LYS A 0 698 . 10.225 4.760 8.971 1.00 88.49 698 A 1 ATOM 5558 N NZ . LYS A 0 698 . 10.406 6.096 9.598 1.00 88.49 698 A 1 ATOM 5559 N N . GLN A 0 699 . 6.063 -0.960 10.300 1.00 88.87 699 A 1 ATOM 5560 C CA . GLN A 0 699 . 5.583 -1.829 11.392 1.00 88.87 699 A 1 ATOM 5561 C C . GLN A 0 699 . 4.502 -2.854 11.006 1.00 88.87 699 A 1 ATOM 5562 C CB . GLN A 0 699 . 5.095 -0.956 12.563 1.00 88.87 699 A 1 ATOM 5563 O O . GLN A 0 699 . 4.276 -3.776 11.784 1.00 88.87 699 A 1 ATOM 5564 C CG . GLN A 0 699 . 6.237 -0.141 13.195 1.00 88.87 699 A 1 ATOM 5565 C CD . GLN A 0 699 . 5.788 0.720 14.372 1.00 88.87 699 A 1 ATOM 5566 N NE2 . GLN A 0 699 . 6.700 1.216 15.177 1.00 88.87 699 A 1 ATOM 5567 O OE1 . GLN A 0 699 . 4.628 1.005 14.586 1.00 88.87 699 A 1 ATOM 5568 N N . GLU A 0 700 . 3.866 -2.744 9.836 1.00 89.63 700 A 1 ATOM 5569 C CA . GLU A 0 700 . 2.750 -3.616 9.440 1.00 89.63 700 A 1 ATOM 5570 C C . GLU A 0 700 . 3.118 -5.115 9.408 1.00 89.63 700 A 1 ATOM 5571 C CB . GLU A 0 700 . 2.146 -3.118 8.108 1.00 89.63 700 A 1 ATOM 5572 O O . GLU A 0 700 . 4.244 -5.502 9.088 1.00 89.63 700 A 1 ATOM 5573 C CG . GLU A 0 700 . 0.848 -3.812 7.672 1.00 89.63 700 A 1 ATOM 5574 C CD . GLU A 0 700 . -0.192 -3.765 8.792 1.00 89.63 700 A 1 ATOM 5575 O OE1 . GLU A 0 700 . -0.335 -4.779 9.513 1.00 89.63 700 A 1 ATOM 5576 O OE2 . GLU A 0 700 . -0.748 -2.681 9.071 1.00 89.63 700 A 1 ATOM 5577 N N . SER A 0 701 . 2.134 -5.947 9.757 1.00 87.30 701 A 1 ATOM 5578 C CA . SER A 0 701 . 2.196 -7.408 9.817 1.00 87.30 701 A 1 ATOM 5579 C C . SER A 0 701 . 1.082 -8.111 9.028 1.00 87.30 701 A 1 ATOM 5580 C CB . SER A 0 701 . 2.197 -7.878 11.277 1.00 87.30 701 A 1 ATOM 5581 O O . SER A 0 701 . 1.203 -9.305 8.792 1.00 87.30 701 A 1 ATOM 5582 O OG . SER A 0 701 . 1.076 -7.385 11.990 1.00 87.30 701 A 1 ATOM 5583 N N . ASP A 0 702 . 0.033 -7.425 8.561 1.00 88.77 702 A 1 ATOM 5584 C CA . ASP A 0 702 . -0.974 -7.992 7.649 1.00 88.77 702 A 1 ATOM 5585 C C . ASP A 0 702 . -0.637 -7.659 6.182 1.00 88.77 702 A 1 ATOM 5586 C CB . ASP A 0 702 . -2.384 -7.525 8.061 1.00 88.77 702 A 1 ATOM 5587 O O . ASP A 0 702 . -0.571 -6.492 5.778 1.00 88.77 702 A 1 ATOM 5588 C CG . ASP A 0 702 . -3.515 -8.265 7.326 1.00 88.77 702 A 1 ATOM 5589 O OD1 . ASP A 0 702 . -3.420 -8.414 6.087 1.00 88.77 702 A 1 ATOM 5590 O OD2 . ASP A 0 702 . -4.505 -8.650 7.991 1.00 88.77 702 A 1 ATOM 5591 N N . TRP A 0 703 . -0.445 -8.695 5.357 1.00 89.27 703 A 1 ATOM 5592 C CA . TRP A 0 703 . -0.141 -8.529 3.932 1.00 89.27 703 A 1 ATOM 5593 C C . TRP A 0 703 . -1.255 -7.829 3.142 1.00 89.27 703 A 1 ATOM 5594 C CB . TRP A 0 703 . 0.186 -9.893 3.309 1.00 89.27 703 A 1 ATOM 5595 O O . TRP A 0 703 . -0.954 -7.094 2.204 1.00 89.27 703 A 1 ATOM 5596 C CG . TRP A 0 703 . 0.330 -9.881 1.814 1.00 89.27 703 A 1 ATOM 5597 C CD1 . TRP A 0 703 . -0.436 -10.594 0.959 1.00 89.27 703 A 1 ATOM 5598 C CD2 . TRP A 0 703 . 1.218 -9.074 0.974 1.00 89.27 703 A 1 ATOM 5599 C CE2 . TRP A 0 703 . 0.927 -9.361 -0.395 1.00 89.27 703 A 1 ATOM 5600 C CE3 . TRP A 0 703 . 2.218 -8.107 1.223 1.00 89.27 703 A 1 ATOM 5601 N NE1 . TRP A 0 703 . -0.050 -10.334 -0.342 1.00 89.27 703 A 1 ATOM 5602 C CH2 . TRP A 0 703 . 2.577 -7.766 -1.171 1.00 89.27 703 A 1 ATOM 5603 C CZ2 . TRP A 0 703 . 1.586 -8.721 -1.457 1.00 89.27 703 A 1 ATOM 5604 C CZ3 . TRP A 0 703 . 2.888 -7.459 0.166 1.00 89.27 703 A 1 ATOM 5605 N N . LYS A 0 704 . -2.533 -7.992 3.503 1.00 90.66 704 A 1 ATOM 5606 C CA . LYS A 0 704 . -3.652 -7.342 2.798 1.00 90.66 704 A 1 ATOM 5607 C C . LYS A 0 704 . -3.635 -5.833 3.021 1.00 90.66 704 A 1 ATOM 5608 C CB . LYS A 0 704 . -4.998 -7.938 3.241 1.00 90.66 704 A 1 ATOM 5609 O O . LYS A 0 704 . -3.814 -5.086 2.062 1.00 90.66 704 A 1 ATOM 5610 C CG . LYS A 0 704 . -5.100 -9.440 2.941 1.00 90.66 704 A 1 ATOM 5611 C CD . LYS A 0 704 . -6.415 -10.012 3.479 1.00 90.66 704 A 1 ATOM 5612 C CE . LYS A 0 704 . -6.465 -11.518 3.199 1.00 90.66 704 A 1 ATOM 5613 N NZ . LYS A 0 704 . -7.657 -12.149 3.815 1.00 90.66 704 A 1 ATOM 5614 N N . VAL A 0 705 . -3.354 -5.394 4.252 1.00 91.62 705 A 1 ATOM 5615 C CA . VAL A 0 705 . -3.197 -3.968 4.588 1.00 91.62 705 A 1 ATOM 5616 C C . VAL A 0 705 . -1.996 -3.386 3.843 1.00 91.62 705 A 1 ATOM 5617 C CB . VAL A 0 705 . -3.067 -3.744 6.110 1.00 91.62 705 A 1 ATOM 5618 O O . VAL A 0 705 . -2.133 -2.376 3.153 1.00 91.62 705 A 1 ATOM 5619 C CG1 . VAL A 0 705 . -2.965 -2.251 6.448 1.00 91.62 705 A 1 ATOM 5620 C CG2 . VAL A 0 705 . -4.283 -4.296 6.868 1.00 91.62 705 A 1 ATOM 5621 N N . LEU A 0 706 . -0.839 -4.059 3.893 1.00 91.25 706 A 1 ATOM 5622 C CA . LEU A 0 706 . 0.366 -3.589 3.207 1.00 91.25 706 A 1 ATOM 5623 C C . LEU A 0 706 . 0.190 -3.542 1.677 1.00 91.25 706 A 1 ATOM 5624 C CB . LEU A 0 706 . 1.560 -4.465 3.628 1.00 91.25 706 A 1 ATOM 5625 O O . LEU A 0 706 . 0.575 -2.556 1.051 1.00 91.25 706 A 1 ATOM 5626 C CG . LEU A 0 706 . 2.910 -3.962 3.079 1.00 91.25 706 A 1 ATOM 5627 C CD1 . LEU A 0 706 . 3.261 -2.564 3.597 1.00 91.25 706 A 1 ATOM 5628 C CD2 . LEU A 0 706 . 4.033 -4.915 3.486 1.00 91.25 706 A 1 ATOM 5629 N N . LYS A 0 707 . -0.425 -4.569 1.074 1.00 91.22 707 A 1 ATOM 5630 C CA . LYS A 0 707 . -0.717 -4.625 -0.367 1.00 91.22 707 A 1 ATOM 5631 C C . LYS A 0 707 . -1.693 -3.530 -0.793 1.00 91.22 707 A 1 ATOM 5632 C CB . LYS A 0 707 . -1.234 -6.027 -0.742 1.00 91.22 707 A 1 ATOM 5633 O O . LYS A 0 707 . -1.489 -2.943 -1.853 1.00 91.22 707 A 1 ATOM 5634 C CG . LYS A 0 707 . -1.486 -6.160 -2.254 1.00 91.22 707 A 1 ATOM 5635 C CD . LYS A 0 707 . -1.971 -7.558 -2.657 1.00 91.22 707 A 1 ATOM 5636 C CE . LYS A 0 707 . -2.240 -7.562 -4.169 1.00 91.22 707 A 1 ATOM 5637 N NZ . LYS A 0 707 . -2.701 -8.884 -4.666 1.00 91.22 707 A 1 ATOM 5638 N N . LEU A 0 708 . -2.719 -3.234 0.011 1.00 92.83 708 A 1 ATOM 5639 C CA . LEU A 0 708 . -3.628 -2.120 -0.260 1.00 92.83 708 A 1 ATOM 5640 C C . LEU A 0 708 . -2.860 -0.794 -0.251 1.00 92.83 708 A 1 ATOM 5641 C CB . LEU A 0 708 . -4.791 -2.118 0.750 1.00 92.83 708 A 1 ATOM 5642 O O . LEU A 0 708 . -2.876 -0.082 -1.250 1.00 92.83 708 A 1 ATOM 5643 C CG . LEU A 0 708 . -5.798 -0.976 0.505 1.00 92.83 708 A 1 ATOM 5644 C CD1 . LEU A 0 708 . -6.588 -1.175 -0.789 1.00 92.83 708 A 1 ATOM 5645 C CD2 . LEU A 0 708 . -6.779 -0.888 1.665 1.00 92.83 708 A 1 ATOM 5646 N N . VAL A 0 709 . -2.130 -0.490 0.826 1.00 93.76 709 A 1 ATOM 5647 C CA . VAL A 0 709 . -1.376 0.768 0.951 1.00 93.76 709 A 1 ATOM 5648 C C . VAL A 0 709 . -0.370 0.930 -0.196 1.00 93.76 709 A 1 ATOM 5649 C CB . VAL A 0 709 . -0.714 0.867 2.342 1.00 93.76 709 A 1 ATOM 5650 O O . VAL A 0 709 . -0.370 1.965 -0.859 1.00 93.76 709 A 1 ATOM 5651 C CG1 . VAL A 0 709 . 0.241 2.062 2.456 1.00 93.76 709 A 1 ATOM 5652 C CG2 . VAL A 0 709 . -1.784 1.031 3.431 1.00 93.76 709 A 1 ATOM 5653 N N . LEU A 0 710 . 0.424 -0.101 -0.510 1.00 92.60 710 A 1 ATOM 5654 C CA . LEU A 0 710 . 1.354 -0.082 -1.649 1.00 92.60 710 A 1 ATOM 5655 C C . LEU A 0 710 . 0.645 0.047 -3.010 1.00 92.60 710 A 1 ATOM 5656 C CB . LEU A 0 710 . 2.233 -1.345 -1.625 1.00 92.60 710 A 1 ATOM 5657 O O . LEU A 0 710 . 1.195 0.665 -3.916 1.00 92.60 710 A 1 ATOM 5658 C CG . LEU A 0 710 . 3.260 -1.416 -0.478 1.00 92.60 710 A 1 ATOM 5659 C CD1 . LEU A 0 710 . 3.949 -2.782 -0.511 1.00 92.60 710 A 1 ATOM 5660 C CD2 . LEU A 0 710 . 4.345 -0.342 -0.587 1.00 92.60 710 A 1 ATOM 5661 N N . GLY A 0 711 . -0.571 -0.486 -3.160 1.00 91.86 711 A 1 ATOM 5662 C CA . GLY A 0 711 . -1.371 -0.363 -4.382 1.00 91.86 711 A 1 ATOM 5663 C C . GLY A 0 711 . -2.029 1.009 -4.571 1.00 91.86 711 A 1 ATOM 5664 O O . GLY A 0 711 . -2.148 1.468 -5.704 1.00 91.86 711 A 1 ATOM 5665 N N . ARG A 0 712 . -2.435 1.686 -3.486 1.00 90.52 712 A 1 ATOM 5666 C CA . ARG A 0 712 . -3.062 3.023 -3.533 1.00 90.52 712 A 1 ATOM 5667 C C . ARG A 0 712 . -2.028 4.168 -3.544 1.00 90.52 712 A 1 ATOM 5668 C CB . ARG A 0 712 . -4.061 3.193 -2.367 1.00 90.52 712 A 1 ATOM 5669 O O . ARG A 0 712 . -2.292 5.218 -4.127 1.00 90.52 712 A 1 ATOM 5670 C CG . ARG A 0 712 . -5.194 2.155 -2.179 1.00 90.52 712 A 1 ATOM 5671 C CD . ARG A 0 712 . -6.199 1.985 -3.323 1.00 90.52 712 A 1 ATOM 5672 N NE . ARG A 0 712 . -6.946 3.230 -3.586 1.00 90.52 712 A 1 ATOM 5673 N NH1 . ARG A 0 712 . -6.966 3.094 -5.867 1.00 90.52 712 A 1 ATOM 5674 N NH2 . ARG A 0 712 . -7.393 5.038 -4.885 1.00 90.52 712 A 1 ATOM 5675 C CZ . ARG A 0 712 . -7.122 3.775 -4.772 1.00 90.52 712 A 1 ATOM 5676 N N . LEU A 0 713 . -0.837 3.984 -2.957 1.00 91.08 713 A 1 ATOM 5677 C CA . LEU A 0 713 . 0.227 5.008 -2.906 1.00 91.08 713 A 1 ATOM 5678 C C . LEU A 0 713 . 0.634 5.605 -4.280 1.00 91.08 713 A 1 ATOM 5679 C CB . LEU A 0 713 . 1.463 4.460 -2.154 1.00 91.08 713 A 1 ATOM 5680 O O . LEU A 0 713 . 0.824 6.818 -4.347 1.00 91.08 713 A 1 ATOM 5681 C CG . LEU A 0 713 . 1.421 4.608 -0.620 1.00 91.08 713 A 1 ATOM 5682 C CD1 . LEU A 0 713 . 2.560 3.799 0.008 1.00 91.08 713 A 1 ATOM 5683 C CD2 . LEU A 0 713 . 1.598 6.060 -0.169 1.00 91.08 713 A 1 ATOM 5684 N N . PRO A 0 714 . 0.738 4.848 -5.394 1.00 89.13 714 A 1 ATOM 5685 C CA . PRO A 0 714 . 1.045 5.404 -6.718 1.00 89.13 714 A 1 ATOM 5686 C C . PRO A 0 714 . -0.060 6.290 -7.316 1.00 89.13 714 A 1 ATOM 5687 C CB . PRO A 0 714 . 1.317 4.200 -7.629 1.00 89.13 714 A 1 ATOM 5688 O O . PRO A 0 714 . 0.178 6.945 -8.334 1.00 89.13 714 A 1 ATOM 5689 C CG . PRO A 0 714 . 1.666 3.074 -6.662 1.00 89.13 714 A 1 ATOM 5690 C CD . PRO A 0 714 . 0.790 3.401 -5.459 1.00 89.13 714 A 1 ATOM 5691 N N . GLU A 0 715 . -1.265 6.300 -6.735 1.00 84.56 715 A 1 ATOM 5692 C CA . GLU A 0 715 . -2.307 7.283 -7.049 1.00 84.56 715 A 1 ATOM 5693 C C . GLU A 0 715 . -2.171 8.533 -6.177 1.00 84.56 715 A 1 ATOM 5694 C CB . GLU A 0 715 . -3.716 6.690 -6.901 1.00 84.56 715 A 1 ATOM 5695 O O . GLU A 0 715 . -2.174 9.637 -6.719 1.00 84.56 715 A 1 ATOM 5696 C CG . GLU A 0 715 . -4.063 5.678 -7.998 1.00 84.56 715 A 1 ATOM 5697 C CD . GLU A 0 715 . -5.473 5.102 -7.802 1.00 84.56 715 A 1 ATOM 5698 O OE1 . GLU A 0 715 . -5.671 3.907 -8.100 1.00 84.56 715 A 1 ATOM 5699 O OE2 . GLU A 0 715 . -6.380 5.815 -7.303 1.00 84.56 715 A 1 ATOM 5700 N N . SER A 0 716 . -1.990 8.395 -4.857 1.00 86.24 716 A 1 ATOM 5701 C CA . SER A 0 716 . -1.842 9.562 -3.970 1.00 86.24 716 A 1 ATOM 5702 C C . SER A 0 716 . -0.567 10.365 -4.263 1.00 86.24 716 A 1 ATOM 5703 C CB . SER A 0 716 . -1.945 9.169 -2.492 1.00 86.24 716 A 1 ATOM 5704 O O . SER A 0 716 . -0.608 11.592 -4.255 1.00 86.24 716 A 1 ATOM 5705 O OG . SER A 0 716 . -0.898 8.311 -2.085 1.00 86.24 716 A 1 ATOM 5706 N N . LEU A 0 717 . 0.528 9.703 -4.661 1.00 87.99 717 A 1 ATOM 5707 C CA . LEU A 0 717 . 1.778 10.332 -5.125 1.00 87.99 717 A 1 ATOM 5708 C C . LEU A 0 717 . 1.656 11.101 -6.461 1.00 87.99 717 A 1 ATOM 5709 C CB . LEU A 0 717 . 2.883 9.255 -5.215 1.00 87.99 717 A 1 ATOM 5710 O O . LEU A 0 717 . 2.627 11.722 -6.887 1.00 87.99 717 A 1 ATOM 5711 C CG . LEU A 0 717 . 3.394 8.721 -3.862 1.00 87.99 717 A 1 ATOM 5712 C CD1 . LEU A 0 717 . 4.289 7.500 -4.090 1.00 87.99 717 A 1 ATOM 5713 C CD2 . LEU A 0 717 . 4.225 9.758 -3.104 1.00 87.99 717 A 1 ATOM 5714 N N . ARG A 0 718 . 0.496 11.084 -7.139 1.00 85.02 718 A 1 ATOM 5715 C CA . ARG A 0 718 . 0.223 11.969 -8.294 1.00 85.02 718 A 1 ATOM 5716 C C . ARG A 0 718 . -0.252 13.350 -7.845 1.00 85.02 718 A 1 ATOM 5717 C CB . ARG A 0 718 . -0.817 11.343 -9.239 1.00 85.02 718 A 1 ATOM 5718 O O . ARG A 0 718 . 0.059 14.342 -8.498 1.00 85.02 718 A 1 ATOM 5719 C CG . ARG A 0 718 . -0.340 10.007 -9.818 1.00 85.02 718 A 1 ATOM 5720 C CD . ARG A 0 718 . -1.462 9.271 -10.554 1.00 85.02 718 A 1 ATOM 5721 N NE . ARG A 0 718 . -1.065 7.878 -10.822 1.00 85.02 718 A 1 ATOM 5722 N NH1 . ARG A 0 718 . -2.570 7.409 -12.494 1.00 85.02 718 A 1 ATOM 5723 N NH2 . ARG A 0 718 . -1.103 5.854 -11.853 1.00 85.02 718 A 1 ATOM 5724 C CZ . ARG A 0 718 . -1.579 7.059 -11.721 1.00 85.02 718 A 1 ATOM 5725 N N . TYR A 0 719 . -0.972 13.421 -6.725 1.00 82.55 719 A 1 ATOM 5726 C CA . TYR A 0 719 . -1.547 14.651 -6.177 1.00 82.55 719 A 1 ATOM 5727 C C . TYR A 0 719 . -0.512 15.398 -5.332 1.00 82.55 719 A 1 ATOM 5728 C CB . TYR A 0 719 . -2.848 14.324 -5.429 1.00 82.55 719 A 1 ATOM 5729 O O . TYR A 0 719 . -0.612 15.480 -4.107 1.00 82.55 719 A 1 ATOM 5730 C CG . TYR A 0 719 . -3.936 13.835 -6.366 1.00 82.55 719 A 1 ATOM 5731 C CD1 . TYR A 0 719 . -4.624 14.767 -7.167 1.00 82.55 719 A 1 ATOM 5732 C CD2 . TYR A 0 719 . -4.207 12.458 -6.494 1.00 82.55 719 A 1 ATOM 5733 C CE1 . TYR A 0 719 . -5.570 14.326 -8.109 1.00 82.55 719 A 1 ATOM 5734 C CE2 . TYR A 0 719 . -5.164 12.013 -7.428 1.00 82.55 719 A 1 ATOM 5735 O OH . TYR A 0 719 . -6.752 12.526 -9.158 1.00 82.55 719 A 1 ATOM 5736 C CZ . TYR A 0 719 . -5.839 12.948 -8.243 1.00 82.55 719 A 1 ATOM 5737 N N . LYS A 0 720 . 0.513 15.933 -6.009 1.00 86.16 720 A 1 ATOM 5738 C CA . LYS A 0 720 . 1.676 16.579 -5.381 1.00 86.16 720 A 1 ATOM 5739 C C . LYS A 0 720 . 1.320 17.664 -4.365 1.00 86.16 720 A 1 ATOM 5740 C CB . LYS A 0 720 . 2.599 17.157 -6.458 1.00 86.16 720 A 1 ATOM 5741 O O . LYS A 0 720 . 1.999 17.754 -3.345 1.00 86.16 720 A 1 ATOM 5742 C CG . LYS A 0 720 . 3.346 16.058 -7.230 1.00 86.16 720 A 1 ATOM 5743 C CD . LYS A 0 720 . 4.678 16.609 -7.738 1.00 86.16 720 A 1 ATOM 5744 C CE . LYS A 0 720 . 5.600 15.501 -8.238 1.00 86.16 720 A 1 ATOM 5745 N NZ . LYS A 0 720 . 6.900 16.101 -8.603 1.00 86.16 720 A 1 ATOM 5746 N N . VAL A 0 721 . 0.235 18.403 -4.606 1.00 84.46 721 A 1 ATOM 5747 C CA . VAL A 0 721 . -0.354 19.388 -3.684 1.00 84.46 721 A 1 ATOM 5748 C C . VAL A 0 721 . -0.442 18.876 -2.238 1.00 84.46 721 A 1 ATOM 5749 C CB . VAL A 0 721 . -1.709 19.893 -4.243 1.00 84.46 721 A 1 ATOM 5750 O O . VAL A 0 721 . 0.113 19.516 -1.352 1.00 84.46 721 A 1 ATOM 5751 C CG1 . VAL A 0 721 . -2.645 18.771 -4.721 1.00 84.46 721 A 1 ATOM 5752 C CG2 . VAL A 0 721 . -2.435 20.805 -3.252 1.00 84.46 721 A 1 ATOM 5753 N N . LEU A 0 722 . -0.986 17.674 -1.995 1.00 85.11 722 A 1 ATOM 5754 C CA . LEU A 0 722 . -1.147 17.100 -0.644 1.00 85.11 722 A 1 ATOM 5755 C C . LEU A 0 722 . 0.178 16.954 0.129 1.00 85.11 722 A 1 ATOM 5756 C CB . LEU A 0 722 . -1.776 15.698 -0.767 1.00 85.11 722 A 1 ATOM 5757 O O . LEU A 0 722 . 0.198 16.951 1.358 1.00 85.11 722 A 1 ATOM 5758 C CG . LEU A 0 722 . -3.222 15.642 -1.283 1.00 85.11 722 A 1 ATOM 5759 C CD1 . LEU A 0 722 . -3.619 14.179 -1.479 1.00 85.11 722 A 1 ATOM 5760 C CD2 . LEU A 0 722 . -4.208 16.269 -0.297 1.00 85.11 722 A 1 ATOM 5761 N N . ILE A 0 723 . 1.284 16.784 -0.597 1.00 86.43 723 A 1 ATOM 5762 C CA . ILE A 0 723 . 2.618 16.507 -0.052 1.00 86.43 723 A 1 ATOM 5763 C C . ILE A 0 723 . 3.460 17.786 0.067 1.00 86.43 723 A 1 ATOM 5764 C CB . ILE A 0 723 . 3.254 15.377 -0.900 1.00 86.43 723 A 1 ATOM 5765 O O . ILE A 0 723 . 4.414 17.799 0.843 1.00 86.43 723 A 1 ATOM 5766 C CG1 . ILE A 0 723 . 2.561 14.046 -0.517 1.00 86.43 723 A 1 ATOM 5767 C CG2 . ILE A 0 723 . 4.779 15.240 -0.732 1.00 86.43 723 A 1 ATOM 5768 C CD1 . ILE A 0 723 . 2.706 12.932 -1.556 1.00 86.43 723 A 1 ATOM 5769 N N . PHE A 0 724 . 3.101 18.860 -0.644 1.00 82.97 724 A 1 ATOM 5770 C CA . PHE A 0 724 . 3.778 20.157 -0.550 1.00 82.97 724 A 1 ATOM 5771 C C . PHE A 0 724 . 3.085 21.156 0.387 1.00 82.97 724 A 1 ATOM 5772 C CB . PHE A 0 724 . 3.981 20.742 -1.956 1.00 82.97 724 A 1 ATOM 5773 O O . PHE A 0 724 . 3.781 21.959 0.999 1.00 82.97 724 A 1 ATOM 5774 C CG . PHE A 0 724 . 4.908 19.964 -2.882 1.00 82.97 724 A 1 ATOM 5775 C CD1 . PHE A 0 724 . 6.080 19.339 -2.405 1.00 82.97 724 A 1 ATOM 5776 C CD2 . PHE A 0 724 . 4.628 19.931 -4.260 1.00 82.97 724 A 1 ATOM 5777 C CE1 . PHE A 0 724 . 6.941 18.670 -3.293 1.00 82.97 724 A 1 ATOM 5778 C CE2 . PHE A 0 724 . 5.503 19.290 -5.152 1.00 82.97 724 A 1 ATOM 5779 C CZ . PHE A 0 724 . 6.652 18.644 -4.668 1.00 82.97 724 A 1 ATOM 5780 N N . THR A 0 725 . 1.761 21.092 0.572 1.00 78.92 725 A 1 ATOM 5781 C CA . THR A 0 725 . 1.032 21.989 1.498 1.00 78.92 725 A 1 ATOM 5782 C C . THR A 0 725 . 1.023 21.513 2.958 1.00 78.92 725 A 1 ATOM 5783 C CB . THR A 0 725 . -0.405 22.230 1.036 1.00 78.92 725 A 1 ATOM 5784 O O . THR A 0 725 . 0.401 22.115 3.830 1.00 78.92 725 A 1 ATOM 5785 C CG2 . THR A 0 725 . -0.516 22.780 -0.383 1.00 78.92 725 A 1 ATOM 5786 O OG1 . THR A 0 725 . -1.154 21.041 1.095 1.00 78.92 725 A 1 ATOM 5787 N N . SER A 0 726 . 1.709 20.409 3.262 1.00 78.29 726 A 1 ATOM 5788 C CA . SER A 0 726 . 1.867 19.887 4.621 1.00 78.29 726 A 1 ATOM 5789 C C . SER A 0 726 . 3.283 19.325 4.785 1.00 78.29 726 A 1 ATOM 5790 C CB . SER A 0 726 . 0.798 18.815 4.884 1.00 78.29 726 A 1 ATOM 5791 O O . SER A 0 726 . 3.783 18.735 3.828 1.00 78.29 726 A 1 ATOM 5792 O OG . SER A 0 726 . 0.400 18.830 6.247 1.00 78.29 726 A 1 ATOM 5793 N N . PRO A 0 727 . 3.945 19.455 5.955 1.00 81.97 727 A 1 ATOM 5794 C CA . PRO A 0 727 . 5.361 19.102 6.129 1.00 81.97 727 A 1 ATOM 5795 C C . PRO A 0 727 . 5.619 17.580 6.061 1.00 81.97 727 A 1 ATOM 5796 C CB . PRO A 0 727 . 5.779 19.760 7.454 1.00 81.97 727 A 1 ATOM 5797 O O . PRO A 0 727 . 5.763 16.892 7.074 1.00 81.97 727 A 1 ATOM 5798 C CG . PRO A 0 727 . 4.473 19.848 8.243 1.00 81.97 727 A 1 ATOM 5799 C CD . PRO A 0 727 . 3.447 20.127 7.149 1.00 81.97 727 A 1 ATOM 5800 N N . CYS A 0 728 . 5.674 17.044 4.840 1.00 81.89 728 A 1 ATOM 5801 C CA . CYS A 0 728 . 5.819 15.622 4.537 1.00 81.89 728 A 1 ATOM 5802 C C . CYS A 0 728 . 7.255 15.301 4.098 1.00 81.89 728 A 1 ATOM 5803 C CB . CYS A 0 728 . 4.801 15.231 3.455 1.00 81.89 728 A 1 ATOM 5804 O O . CYS A 0 728 . 7.706 15.703 3.028 1.00 81.89 728 A 1 ATOM 5805 S SG . CYS A 0 728 . 3.110 15.544 4.033 1.00 81.89 728 A 1 ATOM 5806 N N . SER A 0 729 . 7.989 14.536 4.906 1.00 85.97 729 A 1 ATOM 5807 C CA . SER A 0 729 . 9.381 14.172 4.621 1.00 85.97 729 A 1 ATOM 5808 C C . SER A 0 729 . 9.490 13.024 3.605 1.00 85.97 729 A 1 ATOM 5809 C CB . SER A 0 729 . 10.132 13.913 5.933 1.00 85.97 729 A 1 ATOM 5810 O O . SER A 0 729 . 9.608 11.849 3.960 1.00 85.97 729 A 1 ATOM 5811 O OG . SER A 0 729 . 9.418 13.044 6.798 1.00 85.97 729 A 1 ATOM 5812 N N . VAL A 0 730 . 9.479 13.372 2.314 1.00 89.56 730 A 1 ATOM 5813 C CA . VAL A 0 730 . 9.554 12.432 1.174 1.00 89.56 730 A 1 ATOM 5814 C C . VAL A 0 730 . 10.778 11.496 1.258 1.00 89.56 730 A 1 ATOM 5815 C CB . VAL A 0 730 . 9.524 13.209 -0.163 1.00 89.56 730 A 1 ATOM 5816 O O . VAL A 0 730 . 10.659 10.299 0.989 1.00 89.56 730 A 1 ATOM 5817 C CG1 . VAL A 0 730 . 9.372 12.267 -1.360 1.00 89.56 730 A 1 ATOM 5818 C CG2 . VAL A 0 730 . 8.338 14.185 -0.237 1.00 89.56 730 A 1 ATOM 5819 N N . ASP A 0 731 . 11.921 11.980 1.756 1.00 90.67 731 A 1 ATOM 5820 C CA . ASP A 0 731 . 13.111 11.157 2.039 1.00 90.67 731 A 1 ATOM 5821 C C . ASP A 0 731 . 12.865 10.025 3.052 1.00 90.67 731 A 1 ATOM 5822 C CB . ASP A 0 731 . 14.236 12.046 2.592 1.00 90.67 731 A 1 ATOM 5823 O O . ASP A 0 731 . 13.448 8.945 2.929 1.00 90.67 731 A 1 ATOM 5824 C CG . ASP A 0 731 . 15.033 12.758 1.502 1.00 90.67 731 A 1 ATOM 5825 O OD1 . ASP A 0 731 . 15.345 12.099 0.484 1.00 90.67 731 A 1 ATOM 5826 O OD2 . ASP A 0 731 . 15.381 13.930 1.727 1.00 90.67 731 A 1 ATOM 5827 N N . GLN A 0 732 . 11.991 10.221 4.049 1.00 90.92 732 A 1 ATOM 5828 C CA . GLN A 0 732 . 11.663 9.163 5.012 1.00 90.92 732 A 1 ATOM 5829 C C . GLN A 0 732 . 10.807 8.063 4.381 1.00 90.92 732 A 1 ATOM 5830 C CB . GLN A 0 732 . 10.959 9.715 6.259 1.00 90.92 732 A 1 ATOM 5831 O O . GLN A 0 732 . 10.962 6.898 4.751 1.00 90.92 732 A 1 ATOM 5832 C CG . GLN A 0 732 . 11.859 10.632 7.100 1.00 90.92 732 A 1 ATOM 5833 C CD . GLN A 0 732 . 11.271 10.918 8.481 1.00 90.92 732 A 1 ATOM 5834 N NE2 . GLN A 0 732 . 11.544 12.072 9.054 1.00 90.92 732 A 1 ATOM 5835 O OE1 . GLN A 0 732 . 10.602 10.093 9.091 1.00 90.92 732 A 1 ATOM 5836 N N . LEU A 0 733 . 9.950 8.412 3.414 1.00 91.83 733 A 1 ATOM 5837 C CA . LEU A 0 733 . 9.204 7.444 2.607 1.00 91.83 733 A 1 ATOM 5838 C C . LEU A 0 733 . 10.162 6.661 1.701 1.00 91.83 733 A 1 ATOM 5839 C CB . LEU A 0 733 . 8.094 8.178 1.827 1.00 91.83 733 A 1 ATOM 5840 O O . LEU A 0 733 . 10.141 5.432 1.716 1.00 91.83 733 A 1 ATOM 5841 C CG . LEU A 0 733 . 7.292 7.292 0.856 1.00 91.83 733 A 1 ATOM 5842 C CD1 . LEU A 0 733 . 6.563 6.161 1.581 1.00 91.83 733 A 1 ATOM 5843 C CD2 . LEU A 0 733 . 6.250 8.135 0.123 1.00 91.83 733 A 1 ATOM 5844 N N . CYS A 0 734 . 11.061 7.357 0.999 1.00 92.73 734 A 1 ATOM 5845 C CA . CYS A 0 734 . 12.106 6.736 0.183 1.00 92.73 734 A 1 ATOM 5846 C C . CYS A 0 734 . 12.948 5.744 1.004 1.00 92.73 734 A 1 ATOM 5847 C CB . CYS A 0 734 . 12.968 7.850 -0.427 1.00 92.73 734 A 1 ATOM 5848 O O . CYS A 0 734 . 13.058 4.568 0.653 1.00 92.73 734 A 1 ATOM 5849 S SG . CYS A 0 734 . 14.093 7.124 -1.649 1.00 92.73 734 A 1 ATOM 5850 N N . SER A 0 735 . 13.460 6.183 2.159 1.00 91.90 735 A 1 ATOM 5851 C CA . SER A 0 735 . 14.272 5.351 3.050 1.00 91.90 735 A 1 ATOM 5852 C C . SER A 0 735 . 13.495 4.168 3.640 1.00 91.90 735 A 1 ATOM 5853 C CB . SER A 0 735 . 14.834 6.208 4.184 1.00 91.90 735 A 1 ATOM 5854 O O . SER A 0 735 . 14.085 3.106 3.836 1.00 91.90 735 A 1 ATOM 5855 O OG . SER A 0 735 . 15.894 5.530 4.835 1.00 91.90 735 A 1 ATOM 5856 N N . ALA A 0 736 . 12.192 4.315 3.917 1.00 91.35 736 A 1 ATOM 5857 C CA . ALA A 0 736 . 11.350 3.211 4.375 1.00 91.35 736 A 1 ATOM 5858 C C . ALA A 0 736 . 11.198 2.142 3.281 1.00 91.35 736 A 1 ATOM 5859 C CB . ALA A 0 736 . 9.995 3.756 4.848 1.00 91.35 736 A 1 ATOM 5860 O O . ALA A 0 736 . 11.514 0.977 3.529 1.00 91.35 736 A 1 ATOM 5861 N N . LEU A 0 737 . 10.821 2.536 2.060 1.00 92.44 737 A 1 ATOM 5862 C CA . LEU A 0 737 . 10.653 1.622 0.922 1.00 92.44 737 A 1 ATOM 5863 C C . LEU A 0 737 . 11.977 0.929 0.544 1.00 92.44 737 A 1 ATOM 5864 C CB . LEU A 0 737 . 10.065 2.406 -0.268 1.00 92.44 737 A 1 ATOM 5865 O O . LEU A 0 737 . 12.007 -0.290 0.368 1.00 92.44 737 A 1 ATOM 5866 C CG . LEU A 0 737 . 8.659 2.997 -0.028 1.00 92.44 737 A 1 ATOM 5867 C CD1 . LEU A 0 737 . 8.307 3.943 -1.175 1.00 92.44 737 A 1 ATOM 5868 C CD2 . LEU A 0 737 . 7.560 1.939 0.075 1.00 92.44 737 A 1 ATOM 5869 N N . CYS A 0 738 . 13.094 1.664 0.521 1.00 90.88 738 A 1 ATOM 5870 C CA . CYS A 0 738 . 14.423 1.087 0.293 1.00 90.88 738 A 1 ATOM 5871 C C . CYS A 0 738 . 14.818 0.089 1.400 1.00 90.88 738 A 1 ATOM 5872 C CB . CYS A 0 738 . 15.459 2.214 0.153 1.00 90.88 738 A 1 ATOM 5873 O O . CYS A 0 738 . 15.368 -0.975 1.107 1.00 90.88 738 A 1 ATOM 5874 S SG . CYS A 0 738 . 15.115 3.193 -1.338 1.00 90.88 738 A 1 ATOM 5875 N N . SER A 0 739 . 14.481 0.369 2.667 1.00 88.50 739 A 1 ATOM 5876 C CA . SER A 0 739 . 14.718 -0.574 3.772 1.00 88.50 739 A 1 ATOM 5877 C C . SER A 0 739 . 13.864 -1.846 3.661 1.00 88.50 739 A 1 ATOM 5878 C CB . SER A 0 739 . 14.548 0.106 5.137 1.00 88.50 739 A 1 ATOM 5879 O O . SER A 0 739 . 14.374 -2.938 3.924 1.00 88.50 739 A 1 ATOM 5880 O OG . SER A 0 739 . 13.196 0.278 5.518 1.00 88.50 739 A 1 ATOM 5881 N N . MET A 0 740 . 12.612 -1.731 3.191 1.00 88.02 740 A 1 ATOM 5882 C CA . MET A 0 740 . 11.718 -2.872 2.958 1.00 88.02 740 A 1 ATOM 5883 C C . MET A 0 740 . 12.232 -3.801 1.852 1.00 88.02 740 A 1 ATOM 5884 C CB . MET A 0 740 . 10.309 -2.402 2.569 1.00 88.02 740 A 1 ATOM 5885 O O . MET A 0 740 . 12.122 -5.020 1.994 1.00 88.02 740 A 1 ATOM 5886 C CG . MET A 0 740 . 9.501 -1.795 3.717 1.00 88.02 740 A 1 ATOM 5887 S SD . MET A 0 740 . 7.983 -0.971 3.159 1.00 88.02 740 A 1 ATOM 5888 C CE . MET A 0 740 . 7.070 -2.355 2.425 1.00 88.02 740 A 1 ATOM 5889 N N . LEU A 0 741 . 12.791 -3.231 0.776 1.00 86.92 741 A 1 ATOM 5890 C CA . LEU A 0 741 . 13.392 -3.968 -0.345 1.00 86.92 741 A 1 ATOM 5891 C C . LEU A 0 741 . 14.757 -4.581 -0.017 1.00 86.92 741 A 1 ATOM 5892 C CB . LEU A 0 741 . 13.573 -3.020 -1.542 1.00 86.92 741 A 1 ATOM 5893 O O . LEU A 0 741 . 15.121 -5.595 -0.617 1.00 86.92 741 A 1 ATOM 5894 C CG . LEU A 0 741 . 12.282 -2.616 -2.266 1.00 86.92 741 A 1 ATOM 5895 C CD1 . LEU A 0 741 . 12.656 -1.667 -3.401 1.00 86.92 741 A 1 ATOM 5896 C CD2 . LEU A 0 741 . 11.562 -3.810 -2.887 1.00 86.92 741 A 1 ATOM 5897 N N . SER A 0 742 . 15.507 -3.971 0.905 1.00 84.46 742 A 1 ATOM 5898 C CA . SER A 0 742 . 16.861 -4.397 1.278 1.00 84.46 742 A 1 ATOM 5899 C C . SER A 0 742 . 16.855 -5.476 2.365 1.00 84.46 742 A 1 ATOM 5900 C CB . SER A 0 742 . 17.700 -3.196 1.732 1.00 84.46 742 A 1 ATOM 5901 O O . SER A 0 742 . 17.502 -6.509 2.213 1.00 84.46 742 A 1 ATOM 5902 O OG . SER A 0 742 . 17.790 -2.234 0.703 1.00 84.46 742 A 1 ATOM 5903 N N . GLY A 0 743 . 16.096 -5.300 3.450 1.00 74.98 743 A 1 ATOM 5904 C CA . GLY A 0 743 . 16.090 -6.245 4.574 1.00 74.98 743 A 1 ATOM 5905 C C . GLY A 0 743 . 15.314 -7.548 4.304 1.00 74.98 743 A 1 ATOM 5906 O O . GLY A 0 743 . 14.391 -7.558 3.488 1.00 74.98 743 A 1 ATOM 5907 N N . PRO A 0 744 . 15.624 -8.662 4.995 1.00 79.20 744 A 1 ATOM 5908 C CA . PRO A 0 744 . 14.735 -9.829 5.061 1.00 79.20 744 A 1 ATOM 5909 C C . PRO A 0 744 . 13.554 -9.588 6.025 1.00 79.20 744 A 1 ATOM 5910 C CB . PRO A 0 744 . 15.646 -10.975 5.498 1.00 79.20 744 A 1 ATOM 5911 O O . PRO A 0 744 . 12.444 -10.053 5.768 1.00 79.20 744 A 1 ATOM 5912 C CG . PRO A 0 744 . 16.656 -10.287 6.418 1.00 79.20 744 A 1 ATOM 5913 C CD . PRO A 0 744 . 16.840 -8.912 5.763 1.00 79.20 744 A 1 ATOM 5914 N N . LYS A 0 745 . 13.765 -8.730 7.039 1.00 75.79 745 A 1 ATOM 5915 C CA . LYS A 0 745 . 12.847 -8.335 8.127 1.00 75.79 745 A 1 ATOM 5916 C C . LYS A 0 745 . 11.421 -7.953 7.726 1.00 75.79 745 A 1 ATOM 5917 C CB . LYS A 0 745 . 13.456 -7.148 8.899 1.00 75.79 745 A 1 ATOM 5918 O O . LYS A 0 745 . 10.551 -7.893 8.588 1.00 75.79 745 A 1 ATOM 5919 C CG . LYS A 0 745 . 14.795 -7.467 9.577 1.00 75.79 745 A 1 ATOM 5920 C CD . LYS A 0 745 . 15.252 -6.286 10.446 1.00 75.79 745 A 1 ATOM 5921 C CE . LYS A 0 745 . 16.556 -6.649 11.165 1.00 75.79 745 A 1 ATOM 5922 N NZ . LYS A 0 745 . 16.984 -5.587 12.110 1.00 75.79 745 A 1 ATOM 5923 N N . THR A 0 746 . 11.157 -7.609 6.469 1.00 77.53 746 A 1 ATOM 5924 C CA . THR A 0 746 . 9.791 -7.348 5.985 1.00 77.53 746 A 1 ATOM 5925 C C . THR A 0 746 . 9.001 -8.647 5.854 1.00 77.53 746 A 1 ATOM 5926 C CB . THR A 0 746 . 9.799 -6.617 4.633 1.00 77.53 746 A 1 ATOM 5927 O O . THR A 0 746 . 7.874 -8.720 6.323 1.00 77.53 746 A 1 ATOM 5928 C CG2 . THR A 0 746 . 8.460 -5.940 4.343 1.00 77.53 746 A 1 ATOM 5929 O OG1 . THR A 0 746 . 10.791 -5.618 4.633 1.00 77.53 746 A 1 ATOM 5930 N N . LEU A 0 747 . 9.607 -9.682 5.265 1.00 79.32 747 A 1 ATOM 5931 C CA . LEU A 0 747 . 8.953 -10.963 4.987 1.00 79.32 747 A 1 ATOM 5932 C C . LEU A 0 747 . 8.700 -11.751 6.282 1.00 79.32 747 A 1 ATOM 5933 C CB . LEU A 0 747 . 9.835 -11.719 3.973 1.00 79.32 747 A 1 ATOM 5934 O O . LEU A 0 747 . 7.614 -12.279 6.476 1.00 79.32 747 A 1 ATOM 5935 C CG . LEU A 0 747 . 9.217 -12.996 3.373 1.00 79.32 747 A 1 ATOM 5936 C CD1 . LEU A 0 747 . 7.972 -12.696 2.539 1.00 79.32 747 A 1 ATOM 5937 C CD2 . LEU A 0 747 . 10.243 -13.658 2.449 1.00 79.32 747 A 1 ATOM 5938 N N . GLU A 0 748 . 9.664 -11.722 7.208 1.00 76.13 748 A 1 ATOM 5939 C CA . GLU A 0 748 . 9.618 -12.365 8.535 1.00 76.13 748 A 1 ATOM 5940 C C . GLU A 0 748 . 8.455 -11.899 9.436 1.00 76.13 748 A 1 ATOM 5941 C CB . GLU A 0 748 . 10.939 -12.039 9.260 1.00 76.13 748 A 1 ATOM 5942 O O . GLU A 0 748 . 8.117 -12.574 10.405 1.00 76.13 748 A 1 ATOM 5943 C CG . GLU A 0 748 . 12.192 -12.654 8.607 1.00 76.13 748 A 1 ATOM 5944 C CD . GLU A 0 748 . 13.506 -11.972 9.039 1.00 76.13 748 A 1 ATOM 5945 O OE1 . GLU A 0 748 . 14.532 -12.226 8.370 1.00 76.13 748 A 1 ATOM 5946 O OE2 . GLU A 0 748 . 13.491 -11.105 9.944 1.00 76.13 748 A 1 ATOM 5947 N N . ARG A 0 749 . 7.854 -10.735 9.152 1.00 80.52 749 A 1 ATOM 5948 C CA . ARG A 0 749 . 6.775 -10.139 9.963 1.00 80.52 749 A 1 ATOM 5949 C C . ARG A 0 749 . 5.378 -10.317 9.375 1.00 80.52 749 A 1 ATOM 5950 C CB . ARG A 0 749 . 7.063 -8.650 10.183 1.00 80.52 749 A 1 ATOM 5951 O O . ARG A 0 749 . 4.403 -10.052 10.078 1.00 80.52 749 A 1 ATOM 5952 C CG . ARG A 0 749 . 8.265 -8.436 11.113 1.00 80.52 749 A 1 ATOM 5953 C CD . ARG A 0 749 . 8.488 -6.941 11.351 1.00 80.52 749 A 1 ATOM 5954 N NE . ARG A 0 749 . 8.881 -6.260 10.104 1.00 80.52 749 A 1 ATOM 5955 N NH1 . ARG A 0 749 . 7.595 -4.380 10.309 1.00 80.52 749 A 1 ATOM 5956 N NH2 . ARG A 0 749 . 9.051 -4.516 8.643 1.00 80.52 749 A 1 ATOM 5957 C CZ . ARG A 0 749 . 8.505 -5.066 9.691 1.00 80.52 749 A 1 ATOM 5958 N N . LEU A 0 750 . 5.273 -10.715 8.107 1.00 79.31 750 A 1 ATOM 5959 C CA . LEU A 0 750 . 4.003 -10.748 7.389 1.00 79.31 750 A 1 ATOM 5960 C C . LEU A 0 750 . 3.208 -12.025 7.688 1.00 79.31 750 A 1 ATOM 5961 C CB . LEU A 0 750 . 4.234 -10.534 5.881 1.00 79.31 750 A 1 ATOM 5962 O O . LEU A 0 750 . 3.705 -13.142 7.590 1.00 79.31 750 A 1 ATOM 5963 C CG . LEU A 0 750 . 4.576 -9.077 5.513 1.00 79.31 750 A 1 ATOM 5964 C CD1 . LEU A 0 750 . 5.039 -9.003 4.056 1.00 79.31 750 A 1 ATOM 5965 C CD2 . LEU A 0 750 . 3.377 -8.139 5.676 1.00 79.31 750 A 1 ATOM 5966 N N . ARG A 0 751 . 1.932 -11.829 8.010 1.00 72.09 751 A 1 ATOM 5967 C CA . ARG A 0 751 . 0.890 -12.835 8.212 1.00 72.09 751 A 1 ATOM 5968 C C . ARG A 0 751 . -0.223 -12.601 7.185 1.00 72.09 751 A 1 ATOM 5969 C CB . ARG A 0 751 . 0.353 -12.760 9.656 1.00 72.09 751 A 1 ATOM 5970 O O . ARG A 0 751 . -0.356 -11.509 6.629 1.00 72.09 751 A 1 ATOM 5971 C CG . ARG A 0 751 . 1.450 -12.790 10.737 1.00 72.09 751 A 1 ATOM 5972 C CD . ARG A 0 751 . 0.832 -12.877 12.140 1.00 72.09 751 A 1 ATOM 5973 N NE . ARG A 0 751 . 1.844 -12.645 13.191 1.00 72.09 751 A 1 ATOM 5974 N NH1 . ARG A 0 751 . 1.009 -14.044 14.823 1.00 72.09 751 A 1 ATOM 5975 N NH2 . ARG A 0 751 . 2.812 -12.808 15.246 1.00 72.09 751 A 1 ATOM 5976 C CZ . ARG A 0 751 . 1.880 -13.167 14.407 1.00 72.09 751 A 1 ATOM 5977 N N . GLY A 0 752 . -1.025 -13.632 6.914 1.00 67.95 752 A 1 ATOM 5978 C CA . GLY A 0 752 . -2.118 -13.548 5.933 1.00 67.95 752 A 1 ATOM 5979 C C . GLY A 0 752 . -1.661 -13.408 4.473 1.00 67.95 752 A 1 ATOM 5980 O O . GLY A 0 752 . -2.459 -13.024 3.615 1.00 67.95 752 A 1 ATOM 5981 N N . ALA A 0 753 . -0.389 -13.700 4.189 1.00 73.36 753 A 1 ATOM 5982 C CA . ALA A 0 753 . 0.122 -13.840 2.832 1.00 73.36 753 A 1 ATOM 5983 C C . ALA A 0 753 . -0.360 -15.167 2.198 1.00 73.36 753 A 1 ATOM 5984 C CB . ALA A 0 753 . 1.649 -13.735 2.877 1.00 73.36 753 A 1 ATOM 5985 O O . ALA A 0 753 . -0.588 -16.127 2.936 1.00 73.36 753 A 1 ATOM 5986 N N . PRO A 0 754 . -0.525 -15.244 0.862 1.00 74.53 754 A 1 ATOM 5987 C CA . PRO A 0 754 . -0.810 -16.504 0.175 1.00 74.53 754 A 1 ATOM 5988 C C . PRO A 0 754 . 0.293 -17.548 0.381 1.00 74.53 754 A 1 ATOM 5989 C CB . PRO A 0 754 . -0.943 -16.156 -1.313 1.00 74.53 754 A 1 ATOM 5990 O O . PRO A 0 754 . 1.461 -17.201 0.575 1.00 74.53 754 A 1 ATOM 5991 C CG . PRO A 0 754 . -1.287 -14.669 -1.306 1.00 74.53 754 A 1 ATOM 5992 C CD . PRO A 0 754 . -0.522 -14.148 -0.091 1.00 74.53 754 A 1 ATOM 5993 N N . GLU A 0 755 . -0.061 -18.826 0.258 1.00 68.43 755 A 1 ATOM 5994 C CA . GLU A 0 755 . 0.928 -19.901 0.152 1.00 68.43 755 A 1 ATOM 5995 C C . GLU A 0 755 . 1.859 -19.635 -1.045 1.00 68.43 755 A 1 ATOM 5996 C CB . GLU A 0 755 . 0.234 -21.269 0.052 1.00 68.43 755 A 1 ATOM 5997 O O . GLU A 0 755 . 1.415 -19.215 -2.113 1.00 68.43 755 A 1 ATOM 5998 C CG . GLU A 0 755 . -0.550 -21.590 1.339 1.00 68.43 755 A 1 ATOM 5999 C CD . GLU A 0 755 . -1.216 -22.975 1.345 1.00 68.43 755 A 1 ATOM 6000 O OE1 . GLU A 0 755 . -1.949 -23.234 2.324 1.00 68.43 755 A 1 ATOM 6001 O OE2 . GLU A 0 755 . -0.989 -23.753 0.393 1.00 68.43 755 A 1 ATOM 6002 N N . GLY A 0 756 . 3.169 -19.800 -0.841 1.00 70.66 756 A 1 ATOM 6003 C CA . GLY A 0 756 . 4.192 -19.474 -1.843 1.00 70.66 756 A 1 ATOM 6004 C C . GLY A 0 756 . 4.607 -17.996 -1.939 1.00 70.66 756 A 1 ATOM 6005 O O . GLY A 0 756 . 5.504 -17.694 -2.724 1.00 70.66 756 A 1 ATOM 6006 N N . PHE A 0 757 . 4.031 -17.075 -1.150 1.00 78.88 757 A 1 ATOM 6007 C CA . PHE A 0 757 . 4.391 -15.647 -1.197 1.00 78.88 757 A 1 ATOM 6008 C C . PHE A 0 757 . 5.897 -15.402 -1.006 1.00 78.88 757 A 1 ATOM 6009 C CB . PHE A 0 757 . 3.593 -14.858 -0.154 1.00 78.88 757 A 1 ATOM 6010 O O . PHE A 0 757 . 6.492 -15.776 0.008 1.00 78.88 757 A 1 ATOM 6011 C CG . PHE A 0 757 . 3.932 -13.376 -0.113 1.00 78.88 757 A 1 ATOM 6012 C CD1 . PHE A 0 757 . 4.720 -12.848 0.929 1.00 78.88 757 A 1 ATOM 6013 C CD2 . PHE A 0 757 . 3.474 -12.525 -1.134 1.00 78.88 757 A 1 ATOM 6014 C CE1 . PHE A 0 757 . 5.041 -11.478 0.952 1.00 78.88 757 A 1 ATOM 6015 C CE2 . PHE A 0 757 . 3.801 -11.158 -1.112 1.00 78.88 757 A 1 ATOM 6016 C CZ . PHE A 0 757 . 4.583 -10.632 -0.071 1.00 78.88 757 A 1 ATOM 6017 N N . SER A 0 758 . 6.515 -14.732 -1.979 1.00 80.43 758 A 1 ATOM 6018 C CA . SER A 0 758 . 7.965 -14.604 -2.085 1.00 80.43 758 A 1 ATOM 6019 C C . SER A 0 758 . 8.456 -13.159 -1.939 1.00 80.43 758 A 1 ATOM 6020 C CB . SER A 0 758 . 8.416 -15.219 -3.416 1.00 80.43 758 A 1 ATOM 6021 O O . SER A 0 758 . 7.718 -12.180 -2.066 1.00 80.43 758 A 1 ATOM 6022 O OG . SER A 0 758 . 8.231 -14.298 -4.472 1.00 80.43 758 A 1 ATOM 6023 N N . ARG A 0 759 . 9.776 -12.997 -1.769 1.00 83.64 759 A 1 ATOM 6024 C CA . ARG A 0 759 . 10.438 -11.679 -1.832 1.00 83.64 759 A 1 ATOM 6025 C C . ARG A 0 759 . 10.170 -10.948 -3.158 1.00 83.64 759 A 1 ATOM 6026 C CB . ARG A 0 759 . 11.943 -11.872 -1.595 1.00 83.64 759 A 1 ATOM 6027 O O . ARG A 0 759 . 10.134 -9.721 -3.176 1.00 83.64 759 A 1 ATOM 6028 C CG . ARG A 0 759 . 12.702 -10.542 -1.468 1.00 83.64 759 A 1 ATOM 6029 C CD . ARG A 0 759 . 14.181 -10.821 -1.183 1.00 83.64 759 A 1 ATOM 6030 N NE . ARG A 0 759 . 14.936 -9.587 -0.902 1.00 83.64 759 A 1 ATOM 6031 N NH1 . ARG A 0 759 . 14.454 -9.400 1.344 1.00 83.64 759 A 1 ATOM 6032 N NH2 . ARG A 0 759 . 15.921 -8.030 0.420 1.00 83.64 759 A 1 ATOM 6033 C CZ . ARG A 0 759 . 15.097 -9.017 0.280 1.00 83.64 759 A 1 ATOM 6034 N N . THR A 0 760 . 9.966 -11.687 -4.247 1.00 84.66 760 A 1 ATOM 6035 C CA . THR A 0 760 . 9.679 -11.127 -5.574 1.00 84.66 760 A 1 ATOM 6036 C C . THR A 0 760 . 8.317 -10.433 -5.619 1.00 84.66 760 A 1 ATOM 6037 C CB . THR A 0 760 . 9.745 -12.244 -6.620 1.00 84.66 760 A 1 ATOM 6038 O O . THR A 0 760 . 8.187 -9.399 -6.266 1.00 84.66 760 A 1 ATOM 6039 C CG2 . THR A 0 760 . 9.484 -11.765 -8.037 1.00 84.66 760 A 1 ATOM 6040 O OG1 . THR A 0 760 . 11.035 -12.831 -6.613 1.00 84.66 760 A 1 ATOM 6041 N N . ASP A 0 761 . 7.327 -10.936 -4.883 1.00 85.98 761 A 1 ATOM 6042 C CA . ASP A 0 761 . 5.973 -10.371 -4.839 1.00 85.98 761 A 1 ATOM 6043 C C . ASP A 0 761 . 5.929 -9.073 -4.020 1.00 85.98 761 A 1 ATOM 6044 C CB . ASP A 0 761 . 5.027 -11.431 -4.272 1.00 85.98 761 A 1 ATOM 6045 O O . ASP A 0 761 . 5.267 -8.105 -4.401 1.00 85.98 761 A 1 ATOM 6046 C CG . ASP A 0 761 . 5.145 -12.728 -5.066 1.00 85.98 761 A 1 ATOM 6047 O OD1 . ASP A 0 761 . 4.787 -12.700 -6.260 1.00 85.98 761 A 1 ATOM 6048 O OD2 . ASP A 0 761 . 5.713 -13.691 -4.501 1.00 85.98 761 A 1 ATOM 6049 N N . LEU A 0 762 . 6.727 -9.000 -2.948 1.00 87.47 762 A 1 ATOM 6050 C CA . LEU A 0 762 . 6.998 -7.748 -2.236 1.00 87.47 762 A 1 ATOM 6051 C C . LEU A 0 762 . 7.687 -6.717 -3.150 1.00 87.47 762 A 1 ATOM 6052 C CB . LEU A 0 762 . 7.842 -8.063 -0.986 1.00 87.47 762 A 1 ATOM 6053 O O . LEU A 0 762 . 7.325 -5.541 -3.132 1.00 87.47 762 A 1 ATOM 6054 C CG . LEU A 0 762 . 8.232 -6.826 -0.153 1.00 87.47 762 A 1 ATOM 6055 C CD1 . LEU A 0 762 . 7.016 -6.135 0.470 1.00 87.47 762 A 1 ATOM 6056 C CD2 . LEU A 0 762 . 9.181 -7.244 0.971 1.00 87.47 762 A 1 ATOM 6057 N N . HIS A 0 763 . 8.656 -7.141 -3.971 1.00 88.19 763 A 1 ATOM 6058 C CA . HIS A 0 763 . 9.324 -6.256 -4.936 1.00 88.19 763 A 1 ATOM 6059 C C . HIS A 0 763 . 8.346 -5.738 -6.004 1.00 88.19 763 A 1 ATOM 6060 C CB . HIS A 0 763 . 10.538 -6.959 -5.568 1.00 88.19 763 A 1 ATOM 6061 O O . HIS A 0 763 . 8.314 -4.534 -6.252 1.00 88.19 763 A 1 ATOM 6062 C CG . HIS A 0 763 . 11.808 -6.938 -4.748 1.00 88.19 763 A 1 ATOM 6063 C CD2 . HIS A 0 763 . 11.930 -7.162 -3.405 1.00 88.19 763 A 1 ATOM 6064 N ND1 . HIS A 0 763 . 13.064 -6.613 -5.258 1.00 88.19 763 A 1 ATOM 6065 C CE1 . HIS A 0 763 . 13.913 -6.649 -4.222 1.00 88.19 763 A 1 ATOM 6066 N NE2 . HIS A 0 763 . 13.259 -6.963 -3.090 1.00 88.19 763 A 1 ATOM 6067 N N . LEU A 0 764 . 7.499 -6.606 -6.571 1.00 88.78 764 A 1 ATOM 6068 C CA . LEU A 0 764 . 6.446 -6.236 -7.530 1.00 88.78 764 A 1 ATOM 6069 C C . LEU A 0 764 . 5.441 -5.217 -6.961 1.00 88.78 764 A 1 ATOM 6070 C CB . LEU A 0 764 . 5.708 -7.513 -7.985 1.00 88.78 764 A 1 ATOM 6071 O O . LEU A 0 764 . 4.945 -4.376 -7.705 1.00 88.78 764 A 1 ATOM 6072 C CG . LEU A 0 764 . 6.478 -8.373 -9.005 1.00 88.78 764 A 1 ATOM 6073 C CD1 . LEU A 0 764 . 5.853 -9.763 -9.123 1.00 88.78 764 A 1 ATOM 6074 C CD2 . LEU A 0 764 . 6.456 -7.742 -10.401 1.00 88.78 764 A 1 ATOM 6075 N N . ALA A 0 765 . 5.159 -5.252 -5.654 1.00 89.03 765 A 1 ATOM 6076 C CA . ALA A 0 765 . 4.279 -4.278 -5.005 1.00 89.03 765 A 1 ATOM 6077 C C . ALA A 0 765 . 4.958 -2.920 -4.720 1.00 89.03 765 A 1 ATOM 6078 C CB . ALA A 0 765 . 3.728 -4.916 -3.724 1.00 89.03 765 A 1 ATOM 6079 O O . ALA A 0 765 . 4.295 -1.886 -4.749 1.00 89.03 765 A 1 ATOM 6080 N N . VAL A 0 766 . 6.267 -2.896 -4.441 1.00 92.06 766 A 1 ATOM 6081 C CA . VAL A 0 766 . 6.990 -1.669 -4.044 1.00 92.06 766 A 1 ATOM 6082 C C . VAL A 0 766 . 7.566 -0.891 -5.238 1.00 92.06 766 A 1 ATOM 6083 C CB . VAL A 0 766 . 8.080 -2.006 -3.006 1.00 92.06 766 A 1 ATOM 6084 O O . VAL A 0 766 . 7.617 0.340 -5.193 1.00 92.06 766 A 1 ATOM 6085 C CG1 . VAL A 0 766 . 8.971 -0.803 -2.666 1.00 92.06 766 A 1 ATOM 6086 C CG2 . VAL A 0 766 . 7.477 -2.498 -1.683 1.00 92.06 766 A 1 ATOM 6087 N N . VAL A 0 767 . 7.979 -1.561 -6.319 1.00 91.44 767 A 1 ATOM 6088 C CA . VAL A 0 767 . 8.587 -0.899 -7.494 1.00 91.44 767 A 1 ATOM 6089 C C . VAL A 0 767 . 7.670 0.160 -8.142 1.00 91.44 767 A 1 ATOM 6090 C CB . VAL A 0 767 . 9.121 -1.940 -8.503 1.00 91.44 767 A 1 ATOM 6091 O O . VAL A 0 767 . 8.178 1.246 -8.442 1.00 91.44 767 A 1 ATOM 6092 C CG1 . VAL A 0 767 . 9.522 -1.333 -9.854 1.00 91.44 767 A 1 ATOM 6093 C CG2 . VAL A 0 767 . 10.376 -2.618 -7.933 1.00 91.44 767 A 1 ATOM 6094 N N . PRO A 0 768 . 6.342 -0.035 -8.289 1.00 90.64 768 A 1 ATOM 6095 C CA . PRO A 0 768 . 5.436 1.022 -8.754 1.00 90.64 768 A 1 ATOM 6096 C C . PRO A 0 768 . 5.414 2.267 -7.850 1.00 90.64 768 A 1 ATOM 6097 C CB . PRO A 0 768 . 4.052 0.366 -8.837 1.00 90.64 768 A 1 ATOM 6098 O O . PRO A 0 768 . 5.348 3.390 -8.352 1.00 90.64 768 A 1 ATOM 6099 C CG . PRO A 0 768 . 4.377 -1.106 -9.079 1.00 90.64 768 A 1 ATOM 6100 C CD . PRO A 0 768 . 5.629 -1.303 -8.230 1.00 90.64 768 A 1 ATOM 6101 N N . VAL A 0 769 . 5.538 2.092 -6.527 1.00 92.35 769 A 1 ATOM 6102 C CA . VAL A 0 769 . 5.592 3.205 -5.560 1.00 92.35 769 A 1 ATOM 6103 C C . VAL A 0 769 . 6.878 4.008 -5.736 1.00 92.35 769 A 1 ATOM 6104 C CB . VAL A 0 769 . 5.465 2.721 -4.100 1.00 92.35 769 A 1 ATOM 6105 O O . VAL A 0 769 . 6.822 5.230 -5.854 1.00 92.35 769 A 1 ATOM 6106 C CG1 . VAL A 0 769 . 5.286 3.913 -3.152 1.00 92.35 769 A 1 ATOM 6107 C CG2 . VAL A 0 769 . 4.266 1.791 -3.895 1.00 92.35 769 A 1 ATOM 6108 N N . LEU A 0 770 . 8.029 3.331 -5.840 1.00 92.17 770 A 1 ATOM 6109 C CA . LEU A 0 770 . 9.299 3.992 -6.164 1.00 92.17 770 A 1 ATOM 6110 C C . LEU A 0 770 . 9.247 4.685 -7.533 1.00 92.17 770 A 1 ATOM 6111 C CB . LEU A 0 770 . 10.459 2.982 -6.122 1.00 92.17 770 A 1 ATOM 6112 O O . LEU A 0 770 . 9.782 5.778 -7.682 1.00 92.17 770 A 1 ATOM 6113 C CG . LEU A 0 770 . 10.810 2.447 -4.724 1.00 92.17 770 A 1 ATOM 6114 C CD1 . LEU A 0 770 . 11.986 1.481 -4.850 1.00 92.17 770 A 1 ATOM 6115 C CD2 . LEU A 0 770 . 11.218 3.552 -3.745 1.00 92.17 770 A 1 ATOM 6116 N N . THR A 0 771 . 8.554 4.099 -8.513 1.00 90.37 771 A 1 ATOM 6117 C CA . THR A 0 771 . 8.419 4.681 -9.858 1.00 90.37 771 A 1 ATOM 6118 C C . THR A 0 771 . 7.675 6.020 -9.833 1.00 90.37 771 A 1 ATOM 6119 C CB . THR A 0 771 . 7.753 3.701 -10.836 1.00 90.37 771 A 1 ATOM 6120 O O . THR A 0 771 . 8.108 6.969 -10.484 1.00 90.37 771 A 1 ATOM 6121 C CG2 . THR A 0 771 . 7.774 4.211 -12.278 1.00 90.37 771 A 1 ATOM 6122 O OG1 . THR A 0 771 . 8.459 2.483 -10.853 1.00 90.37 771 A 1 ATOM 6123 N N . ALA A 0 772 . 6.605 6.143 -9.037 1.00 89.80 772 A 1 ATOM 6124 C CA . ALA A 0 772 . 5.933 7.425 -8.807 1.00 89.80 772 A 1 ATOM 6125 C C . ALA A 0 772 . 6.807 8.407 -7.996 1.00 89.80 772 A 1 ATOM 6126 C CB . ALA A 0 772 . 4.591 7.148 -8.116 1.00 89.80 772 A 1 ATOM 6127 O O . ALA A 0 772 . 6.835 9.608 -8.284 1.00 89.80 772 A 1 ATOM 6128 N N . LEU A 0 773 . 7.563 7.894 -7.019 1.00 92.05 773 A 1 ATOM 6129 C CA . LEU A 0 773 . 8.427 8.677 -6.130 1.00 92.05 773 A 1 ATOM 6130 C C . LEU A 0 773 . 9.583 9.385 -6.862 1.00 92.05 773 A 1 ATOM 6131 C CB . LEU A 0 773 . 8.945 7.741 -5.024 1.00 92.05 773 A 1 ATOM 6132 O O . LEU A 0 773 . 9.969 10.477 -6.451 1.00 92.05 773 A 1 ATOM 6133 C CG . LEU A 0 773 . 9.552 8.443 -3.800 1.00 92.05 773 A 1 ATOM 6134 C CD1 . LEU A 0 773 . 8.512 9.273 -3.045 1.00 92.05 773 A 1 ATOM 6135 C CD2 . LEU A 0 773 . 10.080 7.379 -2.839 1.00 92.05 773 A 1 ATOM 6136 N N . ILE A 0 774 . 10.082 8.832 -7.979 1.00 91.86 774 A 1 ATOM 6137 C CA . ILE A 0 774 . 11.103 9.474 -8.839 1.00 91.86 774 A 1 ATOM 6138 C C . ILE A 0 774 . 10.685 10.888 -9.268 1.00 91.86 774 A 1 ATOM 6139 C CB . ILE A 0 774 . 11.393 8.611 -10.093 1.00 91.86 774 A 1 ATOM 6140 O O . ILE A 0 774 . 11.534 11.772 -9.375 1.00 91.86 774 A 1 ATOM 6141 C CG1 . ILE A 0 774 . 12.068 7.276 -9.717 1.00 91.86 774 A 1 ATOM 6142 C CG2 . ILE A 0 774 . 12.293 9.349 -11.107 1.00 91.86 774 A 1 ATOM 6143 C CD1 . ILE A 0 774 . 11.905 6.212 -10.812 1.00 91.86 774 A 1 ATOM 6144 N N . SER A 0 775 . 9.384 11.144 -9.453 1.00 89.67 775 A 1 ATOM 6145 C CA . SER A 0 775 . 8.891 12.478 -9.822 1.00 89.67 775 A 1 ATOM 6146 C C . SER A 0 775 . 9.222 13.560 -8.783 1.00 89.67 775 A 1 ATOM 6147 C CB . SER A 0 775 . 7.384 12.439 -10.081 1.00 89.67 775 A 1 ATOM 6148 O O . SER A 0 775 . 9.196 14.744 -9.109 1.00 89.67 775 A 1 ATOM 6149 O OG . SER A 0 775 . 6.661 12.291 -8.876 1.00 89.67 775 A 1 ATOM 6150 N N . TYR A 0 776 . 9.561 13.194 -7.544 1.00 89.78 776 A 1 ATOM 6151 C CA . TYR A 0 776 . 9.994 14.105 -6.482 1.00 89.78 776 A 1 ATOM 6152 C C . TYR A 0 776 . 11.523 14.284 -6.427 1.00 89.78 776 A 1 ATOM 6153 C CB . TYR A 0 776 . 9.407 13.660 -5.133 1.00 89.78 776 A 1 ATOM 6154 O O . TYR A 0 776 . 12.038 14.715 -5.404 1.00 89.78 776 A 1 ATOM 6155 C CG . TYR A 0 776 . 7.894 13.706 -5.049 1.00 89.78 776 A 1 ATOM 6156 C CD1 . TYR A 0 776 . 7.254 14.818 -4.463 1.00 89.78 776 A 1 ATOM 6157 C CD2 . TYR A 0 776 . 7.128 12.623 -5.520 1.00 89.78 776 A 1 ATOM 6158 C CE1 . TYR A 0 776 . 5.855 14.828 -4.307 1.00 89.78 776 A 1 ATOM 6159 C CE2 . TYR A 0 776 . 5.729 12.633 -5.375 1.00 89.78 776 A 1 ATOM 6160 O OH . TYR A 0 776 . 3.758 13.681 -4.529 1.00 89.78 776 A 1 ATOM 6161 C CZ . TYR A 0 776 . 5.095 13.719 -4.740 1.00 89.78 776 A 1 ATOM 6162 N N . HIS A 0 777 . 12.259 13.987 -7.506 1.00 89.32 777 A 1 ATOM 6163 C CA . HIS A 0 777 . 13.727 14.068 -7.574 1.00 89.32 777 A 1 ATOM 6164 C C . HIS A 0 777 . 14.344 15.337 -6.943 1.00 89.32 777 A 1 ATOM 6165 C CB . HIS A 0 777 . 14.180 13.917 -9.037 1.00 89.32 777 A 1 ATOM 6166 O O . HIS A 0 777 . 15.308 15.216 -6.191 1.00 89.32 777 A 1 ATOM 6167 C CG . HIS A 0 777 . 13.720 15.019 -9.959 1.00 89.32 777 A 1 ATOM 6168 C CD2 . HIS A 0 777 . 12.447 15.242 -10.413 1.00 89.32 777 A 1 ATOM 6169 N ND1 . HIS A 0 777 . 14.510 16.016 -10.483 1.00 89.32 777 A 1 ATOM 6170 C CE1 . HIS A 0 777 . 13.731 16.825 -11.216 1.00 89.32 777 A 1 ATOM 6171 N NE2 . HIS A 0 777 . 12.457 16.410 -11.177 1.00 89.32 777 A 1 ATOM 6172 N N . ASN A 0 778 . 13.768 16.527 -7.164 1.00 88.12 778 A 1 ATOM 6173 C CA . ASN A 0 778 . 14.233 17.795 -6.569 1.00 88.12 778 A 1 ATOM 6174 C C . ASN A 0 778 . 14.127 17.867 -5.027 1.00 88.12 778 A 1 ATOM 6175 C CB . ASN A 0 778 . 13.440 18.957 -7.202 1.00 88.12 778 A 1 ATOM 6176 O O . ASN A 0 778 . 14.759 18.727 -4.421 1.00 88.12 778 A 1 ATOM 6177 C CG . ASN A 0 778 . 13.794 19.246 -8.651 1.00 88.12 778 A 1 ATOM 6178 N ND2 . ASN A 0 778 . 12.914 19.904 -9.368 1.00 88.12 778 A 1 ATOM 6179 O OD1 . ASN A 0 778 . 14.854 18.907 -9.154 1.00 88.12 778 A 1 ATOM 6180 N N . TYR A 0 779 . 13.340 16.984 -4.406 1.00 88.76 779 A 1 ATOM 6181 C CA . TYR A 0 779 . 13.031 16.930 -2.968 1.00 88.76 779 A 1 ATOM 6182 C C . TYR A 0 779 . 13.567 15.658 -2.285 1.00 88.76 779 A 1 ATOM 6183 C CB . TYR A 0 779 . 11.508 17.020 -2.771 1.00 88.76 779 A 1 ATOM 6184 O O . TYR A 0 779 . 13.270 15.422 -1.116 1.00 88.76 779 A 1 ATOM 6185 C CG . TYR A 0 779 . 10.848 18.237 -3.386 1.00 88.76 779 A 1 ATOM 6186 C CD1 . TYR A 0 779 . 10.620 19.385 -2.603 1.00 88.76 779 A 1 ATOM 6187 C CD2 . TYR A 0 779 . 10.454 18.214 -4.739 1.00 88.76 779 A 1 ATOM 6188 C CE1 . TYR A 0 779 . 9.989 20.511 -3.167 1.00 88.76 779 A 1 ATOM 6189 C CE2 . TYR A 0 779 . 9.847 19.347 -5.312 1.00 88.76 779 A 1 ATOM 6190 O OH . TYR A 0 779 . 8.987 21.562 -5.084 1.00 88.76 779 A 1 ATOM 6191 C CZ . TYR A 0 779 . 9.603 20.491 -4.524 1.00 88.76 779 A 1 ATOM 6192 N N . LEU A 0 780 . 14.311 14.822 -3.016 1.00 90.86 780 A 1 ATOM 6193 C CA . LEU A 0 780 . 15.012 13.652 -2.487 1.00 90.86 780 A 1 ATOM 6194 C C . LEU A 0 780 . 16.498 13.982 -2.351 1.00 90.86 780 A 1 ATOM 6195 C CB . LEU A 0 780 . 14.817 12.453 -3.434 1.00 90.86 780 A 1 ATOM 6196 O O . LEU A 0 780 . 17.115 14.410 -3.330 1.00 90.86 780 A 1 ATOM 6197 C CG . LEU A 0 780 . 13.399 11.858 -3.457 1.00 90.86 780 A 1 ATOM 6198 C CD1 . LEU A 0 780 . 13.314 10.808 -4.569 1.00 90.86 780 A 1 ATOM 6199 C CD2 . LEU A 0 780 . 13.049 11.174 -2.133 1.00 90.86 780 A 1 ATOM 6200 N N . ASP A 0 781 . 17.104 13.731 -1.191 1.00 91.02 781 A 1 ATOM 6201 C CA . ASP A 0 781 . 18.543 13.945 -1.026 1.00 91.02 781 A 1 ATOM 6202 C C . ASP A 0 781 . 19.372 13.020 -1.942 1.00 91.02 781 A 1 ATOM 6203 C CB . ASP A 0 781 . 18.984 13.832 0.441 1.00 91.02 781 A 1 ATOM 6204 O O . ASP A 0 781 . 19.015 11.877 -2.238 1.00 91.02 781 A 1 ATOM 6205 C CG . ASP A 0 781 . 20.512 13.900 0.522 1.00 91.02 781 A 1 ATOM 6206 O OD1 . ASP A 0 781 . 21.097 14.879 0.006 1.00 91.02 781 A 1 ATOM 6207 O OD2 . ASP A 0 781 . 21.127 12.854 0.828 1.00 91.02 781 A 1 ATOM 6208 N N . LYS A 0 782 . 20.556 13.488 -2.349 1.00 91.87 782 A 1 ATOM 6209 C CA . LYS A 0 782 . 21.478 12.770 -3.236 1.00 91.87 782 A 1 ATOM 6210 C C . LYS A 0 782 . 22.022 11.466 -2.649 1.00 91.87 782 A 1 ATOM 6211 C CB . LYS A 0 782 . 22.612 13.704 -3.678 1.00 91.87 782 A 1 ATOM 6212 O O . LYS A 0 782 . 22.593 10.680 -3.408 1.00 91.87 782 A 1 ATOM 6213 C CG . LYS A 0 782 . 22.052 14.947 -4.382 1.00 91.87 782 A 1 ATOM 6214 C CD . LYS A 0 782 . 23.070 15.603 -5.319 1.00 91.87 782 A 1 ATOM 6215 C CE . LYS A 0 782 . 22.352 16.755 -6.025 1.00 91.87 782 A 1 ATOM 6216 N NZ . LYS A 0 782 . 22.986 17.095 -7.318 1.00 91.87 782 A 1 ATOM 6217 N N . THR A 0 783 . 21.887 11.208 -1.345 1.00 92.77 783 A 1 ATOM 6218 C CA . THR A 0 783 . 22.085 9.869 -0.760 1.00 92.77 783 A 1 ATOM 6219 C C . THR A 0 783 . 20.878 8.968 -1.028 1.00 92.77 783 A 1 ATOM 6220 C CB . THR A 0 783 . 22.406 9.901 0.745 1.00 92.77 783 A 1 ATOM 6221 O O . THR A 0 783 . 21.054 7.871 -1.557 1.00 92.77 783 A 1 ATOM 6222 C CG2 . THR A 0 783 . 23.659 10.721 1.060 1.00 92.77 783 A 1 ATOM 6223 O OG1 . THR A 0 783 . 21.340 10.401 1.507 1.00 92.77 783 A 1 ATOM 6224 N N . LYS A 0 784 . 19.652 9.450 -0.797 1.00 92.09 784 A 1 ATOM 6225 C CA . LYS A 0 784 . 18.401 8.704 -1.020 1.00 92.09 784 A 1 ATOM 6226 C C . LYS A 0 784 . 18.123 8.412 -2.489 1.00 92.09 784 A 1 ATOM 6227 C CB . LYS A 0 784 . 17.231 9.446 -0.339 1.00 92.09 784 A 1 ATOM 6228 O O . LYS A 0 784 . 17.712 7.304 -2.820 1.00 92.09 784 A 1 ATOM 6229 C CG . LYS A 0 784 . 17.387 9.589 1.189 1.00 92.09 784 A 1 ATOM 6230 C CD . LYS A 0 784 . 17.838 8.267 1.820 1.00 92.09 784 A 1 ATOM 6231 C CE . LYS A 0 784 . 17.833 8.243 3.340 1.00 92.09 784 A 1 ATOM 6232 N NZ . LYS A 0 784 . 18.351 6.926 3.773 1.00 92.09 784 A 1 ATOM 6233 N N . GLN A 0 785 . 18.477 9.326 -3.389 1.00 93.29 785 A 1 ATOM 6234 C CA . GLN A 0 785 . 18.482 9.067 -4.831 1.00 93.29 785 A 1 ATOM 6235 C C . GLN A 0 785 . 19.404 7.882 -5.204 1.00 93.29 785 A 1 ATOM 6236 C CB . GLN A 0 785 . 18.928 10.336 -5.571 1.00 93.29 785 A 1 ATOM 6237 O O . GLN A 0 785 . 19.048 7.070 -6.057 1.00 93.29 785 A 1 ATOM 6238 C CG . GLN A 0 785 . 17.993 11.555 -5.421 1.00 93.29 785 A 1 ATOM 6239 C CD . GLN A 0 785 . 18.590 12.823 -6.038 1.00 93.29 785 A 1 ATOM 6240 N NE2 . GLN A 0 785 . 17.846 13.890 -6.180 1.00 93.29 785 A 1 ATOM 6241 O OE1 . GLN A 0 785 . 19.756 12.889 -6.402 1.00 93.29 785 A 1 ATOM 6242 N N . ARG A 0 786 . 20.569 7.728 -4.546 1.00 93.20 786 A 1 ATOM 6243 C CA . ARG A 0 786 . 21.481 6.584 -4.768 1.00 93.20 786 A 1 ATOM 6244 C C . ARG A 0 786 . 20.950 5.293 -4.153 1.00 93.20 786 A 1 ATOM 6245 C CB . ARG A 0 786 . 22.890 6.856 -4.222 1.00 93.20 786 A 1 ATOM 6246 O O . ARG A 0 786 . 21.021 4.264 -4.814 1.00 93.20 786 A 1 ATOM 6247 C CG . ARG A 0 786 . 23.620 7.970 -4.973 1.00 93.20 786 A 1 ATOM 6248 C CD . ARG A 0 786 . 24.898 8.365 -4.222 1.00 93.20 786 A 1 ATOM 6249 N NE . ARG A 0 786 . 25.219 9.783 -4.454 1.00 93.20 786 A 1 ATOM 6250 N NH1 . ARG A 0 786 . 26.809 10.012 -2.811 1.00 93.20 786 A 1 ATOM 6251 N NH2 . ARG A 0 786 . 26.025 11.819 -3.864 1.00 93.20 786 A 1 ATOM 6252 C CZ . ARG A 0 786 . 26.017 10.525 -3.712 1.00 93.20 786 A 1 ATOM 6253 N N . GLU A 0 787 . 20.407 5.344 -2.934 1.00 92.14 787 A 1 ATOM 6254 C CA . GLU A 0 787 . 19.742 4.192 -2.299 1.00 92.14 787 A 1 ATOM 6255 C C . GLU A 0 787 . 18.614 3.650 -3.191 1.00 92.14 787 A 1 ATOM 6256 C CB . GLU A 0 787 . 19.168 4.575 -0.921 1.00 92.14 787 A 1 ATOM 6257 O O . GLU A 0 787 . 18.551 2.447 -3.442 1.00 92.14 787 A 1 ATOM 6258 C CG . GLU A 0 787 . 20.235 4.797 0.163 1.00 92.14 787 A 1 ATOM 6259 C CD . GLU A 0 787 . 19.638 5.281 1.499 1.00 92.14 787 A 1 ATOM 6260 O OE1 . GLU A 0 787 . 20.365 5.927 2.288 1.00 92.14 787 A 1 ATOM 6261 O OE2 . GLU A 0 787 . 18.433 5.071 1.780 1.00 92.14 787 A 1 ATOM 6262 N N . MET A 0 788 . 17.783 4.539 -3.744 1.00 93.26 788 A 1 ATOM 6263 C CA . MET A 0 788 . 16.687 4.184 -4.647 1.00 93.26 788 A 1 ATOM 6264 C C . MET A 0 788 . 17.185 3.569 -5.963 1.00 93.26 788 A 1 ATOM 6265 C CB . MET A 0 788 . 15.825 5.432 -4.881 1.00 93.26 788 A 1 ATOM 6266 O O . MET A 0 788 . 16.702 2.510 -6.360 1.00 93.26 788 A 1 ATOM 6267 C CG . MET A 0 788 . 14.588 5.135 -5.735 1.00 93.26 788 A 1 ATOM 6268 S SD . MET A 0 788 . 13.386 6.492 -5.833 1.00 93.26 788 A 1 ATOM 6269 C CE . MET A 0 788 . 14.369 7.762 -6.672 1.00 93.26 788 A 1 ATOM 6270 N N . VAL A 0 789 . 18.183 4.174 -6.624 1.00 93.08 789 A 1 ATOM 6271 C CA . VAL A 0 789 . 18.783 3.612 -7.853 1.00 93.08 789 A 1 ATOM 6272 C C . VAL A 0 789 . 19.439 2.250 -7.587 1.00 93.08 789 A 1 ATOM 6273 C CB . VAL A 0 789 . 19.766 4.615 -8.494 1.00 93.08 789 A 1 ATOM 6274 O O . VAL A 0 789 . 19.291 1.342 -8.401 1.00 93.08 789 A 1 ATOM 6275 C CG1 . VAL A 0 789 . 20.626 4.010 -9.614 1.00 93.08 789 A 1 ATOM 6276 C CG2 . VAL A 0 789 . 18.993 5.785 -9.122 1.00 93.08 789 A 1 ATOM 6277 N N . TYR A 0 790 . 20.095 2.065 -6.439 1.00 92.36 790 A 1 ATOM 6278 C CA . TYR A 0 790 . 20.678 0.780 -6.040 1.00 92.36 790 A 1 ATOM 6279 C C . TYR A 0 790 . 19.611 -0.292 -5.757 1.00 92.36 790 A 1 ATOM 6280 C CB . TYR A 0 790 . 21.581 1.005 -4.822 1.00 92.36 790 A 1 ATOM 6281 O O . TYR A 0 790 . 19.778 -1.446 -6.156 1.00 92.36 790 A 1 ATOM 6282 C CG . TYR A 0 790 . 22.215 -0.266 -4.296 1.00 92.36 790 A 1 ATOM 6283 C CD1 . TYR A 0 790 . 21.697 -0.884 -3.141 1.00 92.36 790 A 1 ATOM 6284 C CD2 . TYR A 0 790 . 23.298 -0.847 -4.984 1.00 92.36 790 A 1 ATOM 6285 C CE1 . TYR A 0 790 . 22.268 -2.080 -2.667 1.00 92.36 790 A 1 ATOM 6286 C CE2 . TYR A 0 790 . 23.877 -2.038 -4.508 1.00 92.36 790 A 1 ATOM 6287 O OH . TYR A 0 790 . 23.899 -3.818 -2.896 1.00 92.36 790 A 1 ATOM 6288 C CZ . TYR A 0 790 . 23.360 -2.657 -3.349 1.00 92.36 790 A 1 ATOM 6289 N N . CYS A 0 791 . 18.483 0.074 -5.138 1.00 90.94 791 A 1 ATOM 6290 C CA . CYS A 0 791 . 17.350 -0.840 -4.960 1.00 90.94 791 A 1 ATOM 6291 C C . CYS A 0 791 . 16.745 -1.265 -6.309 1.00 90.94 791 A 1 ATOM 6292 C CB . CYS A 0 791 . 16.291 -0.193 -4.057 1.00 90.94 791 A 1 ATOM 6293 O O . CYS A 0 791 . 16.448 -2.445 -6.498 1.00 90.94 791 A 1 ATOM 6294 S SG . CYS A 0 791 . 16.922 -0.047 -2.362 1.00 90.94 791 A 1 ATOM 6295 N N . LEU A 0 792 . 16.622 -0.337 -7.266 1.00 91.85 792 A 1 ATOM 6296 C CA . LEU A 0 792 . 16.176 -0.641 -8.632 1.00 91.85 792 A 1 ATOM 6297 C C . LEU A 0 792 . 17.186 -1.517 -9.399 1.00 91.85 792 A 1 ATOM 6298 C CB . LEU A 0 792 . 15.880 0.669 -9.386 1.00 91.85 792 A 1 ATOM 6299 O O . LEU A 0 792 . 16.763 -2.379 -10.165 1.00 91.85 792 A 1 ATOM 6300 C CG . LEU A 0 792 . 14.664 1.466 -8.869 1.00 91.85 792 A 1 ATOM 6301 C CD1 . LEU A 0 792 . 14.610 2.822 -9.577 1.00 91.85 792 A 1 ATOM 6302 C CD2 . LEU A 0 792 . 13.340 0.739 -9.117 1.00 91.85 792 A 1 ATOM 6303 N N . GLU A 0 793 . 18.497 -1.362 -9.164 1.00 91.38 793 A 1 ATOM 6304 C CA . GLU A 0 793 . 19.527 -2.270 -9.697 1.00 91.38 793 A 1 ATOM 6305 C C . GLU A 0 793 . 19.355 -3.698 -9.157 1.00 91.38 793 A 1 ATOM 6306 C CB . GLU A 0 793 . 20.947 -1.754 -9.380 1.00 91.38 793 A 1 ATOM 6307 O O . GLU A 0 793 . 19.343 -4.645 -9.941 1.00 91.38 793 A 1 ATOM 6308 C CG . GLU A 0 793 . 22.048 -2.632 -10.008 1.00 91.38 793 A 1 ATOM 6309 C CD . GLU A 0 793 . 23.428 -2.384 -9.389 1.00 91.38 793 A 1 ATOM 6310 O OE1 . GLU A 0 793 . 24.035 -3.396 -8.948 1.00 91.38 793 A 1 ATOM 6311 O OE2 . GLU A 0 793 . 23.861 -1.213 -9.342 1.00 91.38 793 A 1 ATOM 6312 N N . GLN A 0 794 . 19.194 -3.885 -7.840 1.00 87.72 794 A 1 ATOM 6313 C CA . GLN A 0 794 . 19.007 -5.238 -7.290 1.00 87.72 794 A 1 ATOM 6314 C C . GLN A 0 794 . 17.654 -5.847 -7.702 1.00 87.72 794 A 1 ATOM 6315 C CB . GLN A 0 794 . 19.216 -5.278 -5.765 1.00 87.72 794 A 1 ATOM 6316 O O . GLN A 0 794 . 17.549 -7.063 -7.866 1.00 87.72 794 A 1 ATOM 6317 C CG . GLN A 0 794 . 20.576 -4.756 -5.253 1.00 87.72 794 A 1 ATOM 6318 C CD . GLN A 0 794 . 21.774 -5.032 -6.172 1.00 87.72 794 A 1 ATOM 6319 N NE2 . GLN A 0 794 . 22.450 -3.986 -6.597 1.00 87.72 794 A 1 ATOM 6320 O OE1 . GLN A 0 794 . 22.102 -6.157 -6.537 1.00 87.72 794 A 1 ATOM 6321 N N . GLY A 0 795 . 16.642 -5.015 -7.976 1.00 86.92 795 A 1 ATOM 6322 C CA . GLY A 0 795 . 15.371 -5.432 -8.575 1.00 86.92 795 A 1 ATOM 6323 C C . GLY A 0 795 . 15.499 -6.084 -9.962 1.00 86.92 795 A 1 ATOM 6324 O O . GLY A 0 795 . 14.599 -6.816 -10.366 1.00 86.92 795 A 1 ATOM 6325 N N . LEU A 0 796 . 16.619 -5.904 -10.677 1.00 88.89 796 A 1 ATOM 6326 C CA . LEU A 0 796 . 16.888 -6.576 -11.960 1.00 88.89 796 A 1 ATOM 6327 C C . LEU A 0 796 . 17.092 -8.100 -11.830 1.00 88.89 796 A 1 ATOM 6328 C CB . LEU A 0 796 . 18.121 -5.941 -12.633 1.00 88.89 796 A 1 ATOM 6329 O O . LEU A 0 796 . 17.072 -8.803 -12.837 1.00 88.89 796 A 1 ATOM 6330 C CG . LEU A 0 796 . 18.004 -4.439 -12.952 1.00 88.89 796 A 1 ATOM 6331 C CD1 . LEU A 0 796 . 19.348 -3.913 -13.463 1.00 88.89 796 A 1 ATOM 6332 C CD2 . LEU A 0 796 . 16.935 -4.162 -14.012 1.00 88.89 796 A 1 ATOM 6333 N N . ILE A 0 797 . 17.295 -8.609 -10.609 1.00 85.48 797 A 1 ATOM 6334 C CA . ILE A 0 797 . 17.481 -10.042 -10.310 1.00 85.48 797 A 1 ATOM 6335 C C . ILE A 0 797 . 16.120 -10.760 -10.141 1.00 85.48 797 A 1 ATOM 6336 C CB . ILE A 0 797 . 18.403 -10.186 -9.064 1.00 85.48 797 A 1 ATOM 6337 O O . ILE A 0 797 . 16.035 -11.982 -10.247 1.00 85.48 797 A 1 ATOM 6338 C CG1 . ILE A 0 797 . 19.738 -9.412 -9.254 1.00 85.48 797 A 1 ATOM 6339 C CG2 . ILE A 0 797 . 18.707 -11.665 -8.749 1.00 85.48 797 A 1 ATOM 6340 C CD1 . ILE A 0 797 . 20.635 -9.353 -8.009 1.00 85.48 797 A 1 ATOM 6341 N N . HIS A 0 798 . 15.041 -10.011 -9.894 1.00 82.50 798 A 1 ATOM 6342 C CA . HIS A 0 798 . 13.705 -10.527 -9.579 1.00 82.50 798 A 1 ATOM 6343 C C . HIS A 0 798 . 12.749 -10.480 -10.792 1.00 82.50 798 A 1 ATOM 6344 C CB . HIS A 0 798 . 13.171 -9.728 -8.377 1.00 82.50 798 A 1 ATOM 6345 O O . HIS A 0 798 . 12.998 -9.775 -11.770 1.00 82.50 798 A 1 ATOM 6346 C CG . HIS A 0 798 . 13.845 -10.072 -7.071 1.00 82.50 798 A 1 ATOM 6347 C CD2 . HIS A 0 798 . 14.844 -9.371 -6.445 1.00 82.50 798 A 1 ATOM 6348 N ND1 . HIS A 0 798 . 13.550 -11.157 -6.277 1.00 82.50 798 A 1 ATOM 6349 C CE1 . HIS A 0 798 . 14.370 -11.123 -5.214 1.00 82.50 798 A 1 ATOM 6350 N NE2 . HIS A 0 798 . 15.168 -10.045 -5.257 1.00 82.50 798 A 1 ATOM 6351 N N . ARG A 0 799 . 11.591 -11.170 -10.722 1.00 84.05 799 A 1 ATOM 6352 C CA . ARG A 0 799 . 10.556 -11.148 -11.793 1.00 84.05 799 A 1 ATOM 6353 C C . ARG A 0 799 . 10.004 -9.730 -12.087 1.00 84.05 799 A 1 ATOM 6354 C CB . ARG A 0 799 . 9.388 -12.143 -11.528 1.00 84.05 799 A 1 ATOM 6355 O O . ARG A 0 799 . 9.357 -9.541 -13.109 1.00 84.05 799 A 1 ATOM 6356 C CG . ARG A 0 799 . 9.755 -13.643 -11.395 1.00 84.05 799 A 1 ATOM 6357 C CD . ARG A 0 799 . 8.538 -14.549 -11.058 1.00 84.05 799 A 1 ATOM 6358 N NE . ARG A 0 799 . 8.876 -15.995 -11.115 1.00 84.05 799 A 1 ATOM 6359 N NH1 . ARG A 0 799 . 6.846 -17.031 -10.556 1.00 84.05 799 A 1 ATOM 6360 N NH2 . ARG A 0 799 . 8.543 -18.243 -11.198 1.00 84.05 799 A 1 ATOM 6361 C CZ . ARG A 0 799 . 8.085 -17.056 -10.949 1.00 84.05 799 A 1 ATOM 6362 N N . CYS A 0 800 . 10.280 -8.729 -11.242 1.00 84.66 800 A 1 ATOM 6363 C CA . CYS A 0 800 . 9.920 -7.317 -11.447 1.00 84.66 800 A 1 ATOM 6364 C C . CYS A 0 800 . 10.854 -6.532 -12.394 1.00 84.66 800 A 1 ATOM 6365 C CB . CYS A 0 800 . 9.827 -6.622 -10.078 1.00 84.66 800 A 1 ATOM 6366 O O . CYS A 0 800 . 10.613 -5.344 -12.623 1.00 84.66 800 A 1 ATOM 6367 S SG . CYS A 0 800 . 11.437 -6.666 -9.248 1.00 84.66 800 A 1 ATOM 6368 N N . ALA A 0 801 . 11.901 -7.156 -12.952 1.00 89.20 801 A 1 ATOM 6369 C CA . ALA A 0 801 . 12.940 -6.478 -13.733 1.00 89.20 801 A 1 ATOM 6370 C C . ALA A 0 801 . 12.416 -5.562 -14.861 1.00 89.20 801 A 1 ATOM 6371 C CB . ALA A 0 801 . 13.887 -7.545 -14.294 1.00 89.20 801 A 1 ATOM 6372 O O . ALA A 0 801 . 13.024 -4.525 -15.122 1.00 89.20 801 A 1 ATOM 6373 N N . SER A 0 802 . 11.285 -5.882 -15.502 1.00 88.97 802 A 1 ATOM 6374 C CA . SER A 0 802 . 10.664 -5.041 -16.540 1.00 88.97 802 A 1 ATOM 6375 C C . SER A 0 802 . 10.261 -3.661 -16.005 1.00 88.97 802 A 1 ATOM 6376 C CB . SER A 0 802 . 9.442 -5.755 -17.134 1.00 88.97 802 A 1 ATOM 6377 O O . SER A 0 802 . 10.637 -2.638 -16.580 1.00 88.97 802 A 1 ATOM 6378 O OG . SER A 0 802 . 8.554 -6.164 -16.108 1.00 88.97 802 A 1 ATOM 6379 N N . GLN A 0 803 . 9.572 -3.623 -14.862 1.00 87.71 803 A 1 ATOM 6380 C CA . GLN A 0 803 . 9.185 -2.388 -14.179 1.00 87.71 803 A 1 ATOM 6381 C C . GLN A 0 803 . 10.418 -1.636 -13.661 1.00 87.71 803 A 1 ATOM 6382 C CB . GLN A 0 803 . 8.229 -2.701 -13.019 1.00 87.71 803 A 1 ATOM 6383 O O . GLN A 0 803 . 10.500 -0.420 -13.815 1.00 87.71 803 A 1 ATOM 6384 C CG . GLN A 0 803 . 6.906 -3.354 -13.453 1.00 87.71 803 A 1 ATOM 6385 C CD . GLN A 0 803 . 5.990 -3.645 -12.265 1.00 87.71 803 A 1 ATOM 6386 N NE2 . GLN A 0 803 . 4.826 -4.210 -12.488 1.00 87.71 803 A 1 ATOM 6387 O OE1 . GLN A 0 803 . 6.301 -3.380 -11.116 1.00 87.71 803 A 1 ATOM 6388 N N . CYS A 0 804 . 11.418 -2.352 -13.132 1.00 92.03 804 A 1 ATOM 6389 C CA . CYS A 0 804 . 12.691 -1.762 -12.706 1.00 92.03 804 A 1 ATOM 6390 C C . CYS A 0 804 . 13.422 -1.065 -13.867 1.00 92.03 804 A 1 ATOM 6391 C CB . CYS A 0 804 . 13.574 -2.851 -12.079 1.00 92.03 804 A 1 ATOM 6392 O O . CYS A 0 804 . 13.919 0.044 -13.693 1.00 92.03 804 A 1 ATOM 6393 S SG . CYS A 0 804 . 12.761 -3.530 -10.606 1.00 92.03 804 A 1 ATOM 6394 N N . VAL A 0 805 . 13.447 -1.659 -15.067 1.00 92.65 805 A 1 ATOM 6395 C CA . VAL A 0 805 . 14.032 -1.043 -16.274 1.00 92.65 805 A 1 ATOM 6396 C C . VAL A 0 805 . 13.245 0.195 -16.718 1.00 92.65 805 A 1 ATOM 6397 C CB . VAL A 0 805 . 14.156 -2.084 -17.407 1.00 92.65 805 A 1 ATOM 6398 O O . VAL A 0 805 . 13.853 1.212 -17.059 1.00 92.65 805 A 1 ATOM 6399 C CG1 . VAL A 0 805 . 14.525 -1.467 -18.760 1.00 92.65 805 A 1 ATOM 6400 C CG2 . VAL A 0 805 . 15.262 -3.098 -17.084 1.00 92.65 805 A 1 ATOM 6401 N N . VAL A 0 806 . 11.908 0.170 -16.657 1.00 89.80 806 A 1 ATOM 6402 C CA . VAL A 0 806 . 11.083 1.359 -16.946 1.00 89.80 806 A 1 ATOM 6403 C C . VAL A 0 806 . 11.340 2.471 -15.921 1.00 89.80 806 A 1 ATOM 6404 C CB . VAL A 0 806 . 9.586 1.001 -17.053 1.00 89.80 806 A 1 ATOM 6405 O O . VAL A 0 806 . 11.545 3.619 -16.321 1.00 89.80 806 A 1 ATOM 6406 C CG1 . VAL A 0 806 . 8.701 2.246 -17.223 1.00 89.80 806 A 1 ATOM 6407 C CG2 . VAL A 0 806 . 9.337 0.110 -18.277 1.00 89.80 806 A 1 ATOM 6408 N N . ALA A 0 807 . 11.431 2.150 -14.629 1.00 91.75 807 A 1 ATOM 6409 C CA . ALA A 0 807 . 11.790 3.100 -13.575 1.00 91.75 807 A 1 ATOM 6410 C C . ALA A 0 807 . 13.197 3.688 -13.793 1.00 91.75 807 A 1 ATOM 6411 C CB . ALA A 0 807 . 11.671 2.387 -12.224 1.00 91.75 807 A 1 ATOM 6412 O O . ALA A 0 807 . 13.366 4.906 -13.786 1.00 91.75 807 A 1 ATOM 6413 N N . LEU A 0 808 . 14.194 2.849 -14.100 1.00 93.26 808 A 1 ATOM 6414 C CA . LEU A 0 808 . 15.556 3.276 -14.442 1.00 93.26 808 A 1 ATOM 6415 C C . LEU A 0 808 . 15.599 4.166 -15.698 1.00 93.26 808 A 1 ATOM 6416 C CB . LEU A 0 808 . 16.456 2.037 -14.615 1.00 93.26 808 A 1 ATOM 6417 O O . LEU A 0 808 . 16.434 5.071 -15.768 1.00 93.26 808 A 1 ATOM 6418 C CG . LEU A 0 808 . 16.830 1.338 -13.291 1.00 93.26 808 A 1 ATOM 6419 C CD1 . LEU A 0 808 . 17.387 -0.055 -13.585 1.00 93.26 808 A 1 ATOM 6420 C CD2 . LEU A 0 808 . 17.886 2.124 -12.506 1.00 93.26 808 A 1 ATOM 6421 N N . SER A 0 809 . 14.688 3.975 -16.660 1.00 92.56 809 A 1 ATOM 6422 C CA . SER A 0 809 . 14.556 4.865 -17.823 1.00 92.56 809 A 1 ATOM 6423 C C . SER A 0 809 . 14.110 6.281 -17.437 1.00 92.56 809 A 1 ATOM 6424 C CB . SER A 0 809 . 13.651 4.250 -18.907 1.00 92.56 809 A 1 ATOM 6425 O O . SER A 0 809 . 14.624 7.242 -18.005 1.00 92.56 809 A 1 ATOM 6426 O OG . SER A 0 809 . 12.270 4.479 -18.698 1.00 92.56 809 A 1 ATOM 6427 N N . ILE A 0 810 . 13.242 6.424 -16.427 1.00 92.02 810 A 1 ATOM 6428 C CA . ILE A 0 810 . 12.811 7.730 -15.902 1.00 92.02 810 A 1 ATOM 6429 C C . ILE A 0 810 . 13.858 8.315 -14.945 1.00 92.02 810 A 1 ATOM 6430 C CB . ILE A 0 810 . 11.387 7.638 -15.306 1.00 92.02 810 A 1 ATOM 6431 O O . ILE A 0 810 . 14.189 9.490 -15.076 1.00 92.02 810 A 1 ATOM 6432 C CG1 . ILE A 0 810 . 10.342 7.184 -16.358 1.00 92.02 810 A 1 ATOM 6433 C CG2 . ILE A 0 810 . 10.940 8.979 -14.698 1.00 92.02 810 A 1 ATOM 6434 C CD1 . ILE A 0 810 . 10.287 8.041 -17.637 1.00 92.02 810 A 1 ATOM 6435 N N . CYS A 0 811 . 14.508 7.506 -14.095 1.00 92.81 811 A 1 ATOM 6436 C CA . CYS A 0 811 . 15.695 7.937 -13.338 1.00 92.81 811 A 1 ATOM 6437 C C . CYS A 0 811 . 16.787 8.514 -14.252 1.00 92.81 811 A 1 ATOM 6438 C CB . CYS A 0 811 . 16.310 6.757 -12.570 1.00 92.81 811 A 1 ATOM 6439 O O . CYS A 0 811 . 17.452 9.476 -13.882 1.00 92.81 811 A 1 ATOM 6440 S SG . CYS A 0 811 . 15.268 6.233 -11.189 1.00 92.81 811 A 1 ATOM 6441 N N . SER A 0 812 . 16.967 7.944 -15.448 1.00 92.34 812 A 1 ATOM 6442 C CA . SER A 0 812 . 17.964 8.419 -16.416 1.00 92.34 812 A 1 ATOM 6443 C C . SER A 0 812 . 17.629 9.786 -17.022 1.00 92.34 812 A 1 ATOM 6444 C CB . SER A 0 812 . 18.150 7.407 -17.550 1.00 92.34 812 A 1 ATOM 6445 O O . SER A 0 812 . 18.528 10.468 -17.505 1.00 92.34 812 A 1 ATOM 6446 O OG . SER A 0 812 . 18.560 6.149 -17.052 1.00 92.34 812 A 1 ATOM 6447 N N . VAL A 0 813 . 16.353 10.177 -17.005 1.00 92.79 813 A 1 ATOM 6448 C CA . VAL A 0 813 . 15.847 11.445 -17.546 1.00 92.79 813 A 1 ATOM 6449 C C . VAL A 0 813 . 15.768 12.520 -16.450 1.00 92.79 813 A 1 ATOM 6450 C CB . VAL A 0 813 . 14.495 11.186 -18.247 1.00 92.79 813 A 1 ATOM 6451 O O . VAL A 0 813 . 16.246 13.632 -16.657 1.00 92.79 813 A 1 ATOM 6452 C CG1 . VAL A 0 813 . 13.764 12.464 -18.644 1.00 92.79 813 A 1 ATOM 6453 C CG2 . VAL A 0 813 . 14.686 10.367 -19.533 1.00 92.79 813 A 1 ATOM 6454 N N . GLU A 0 814 . 15.234 12.185 -15.271 1.00 91.68 814 A 1 ATOM 6455 C CA . GLU A 0 814 . 15.006 13.141 -14.170 1.00 91.68 814 A 1 ATOM 6456 C C . GLU A 0 814 . 16.214 13.290 -13.213 1.00 91.68 814 A 1 ATOM 6457 C CB . GLU A 0 814 . 13.745 12.733 -13.378 1.00 91.68 814 A 1 ATOM 6458 O O . GLU A 0 814 . 16.388 14.340 -12.597 1.00 91.68 814 A 1 ATOM 6459 C CG . GLU A 0 814 . 12.444 12.535 -14.188 1.00 91.68 814 A 1 ATOM 6460 C CD . GLU A 0 814 . 11.831 13.802 -14.815 1.00 91.68 814 A 1 ATOM 6461 O OE1 . GLU A 0 814 . 10.719 13.704 -15.375 1.00 91.68 814 A 1 ATOM 6462 O OE2 . GLU A 0 814 . 12.458 14.884 -14.809 1.00 91.68 814 A 1 ATOM 6463 N N . MET A 0 815 . 17.082 12.271 -13.085 1.00 91.99 815 A 1 ATOM 6464 C CA . MET A 0 815 . 18.256 12.267 -12.180 1.00 91.99 815 A 1 ATOM 6465 C C . MET A 0 815 . 19.580 11.918 -12.900 1.00 91.99 815 A 1 ATOM 6466 C CB . MET A 0 815 . 18.000 11.345 -10.976 1.00 91.99 815 A 1 ATOM 6467 O O . MET A 0 815 . 20.276 10.960 -12.529 1.00 91.99 815 A 1 ATOM 6468 C CG . MET A 0 815 . 16.844 11.837 -10.103 1.00 91.99 815 A 1 ATOM 6469 S SD . MET A 0 815 . 16.500 10.787 -8.666 1.00 91.99 815 A 1 ATOM 6470 C CE . MET A 0 815 . 15.834 9.313 -9.480 1.00 91.99 815 A 1 ATOM 6471 N N . PRO A 0 816 . 19.974 12.687 -13.936 1.00 91.73 816 A 1 ATOM 6472 C CA . PRO A 0 816 . 21.130 12.369 -14.771 1.00 91.73 816 A 1 ATOM 6473 C C . PRO A 0 816 . 22.477 12.397 -14.022 1.00 91.73 816 A 1 ATOM 6474 C CB . PRO A 0 816 . 21.085 13.393 -15.915 1.00 91.73 816 A 1 ATOM 6475 O O . PRO A 0 816 . 23.387 11.651 -14.379 1.00 91.73 816 A 1 ATOM 6476 C CG . PRO A 0 816 . 20.350 14.588 -15.312 1.00 91.73 816 A 1 ATOM 6477 C CD . PRO A 0 816 . 19.327 13.905 -14.412 1.00 91.73 816 A 1 ATOM 6478 N N . ASP A 0 817 . 22.640 13.212 -12.974 1.00 90.87 817 A 1 ATOM 6479 C CA . ASP A 0 817 . 23.907 13.320 -12.230 1.00 90.87 817 A 1 ATOM 6480 C C . ASP A 0 817 . 24.180 12.115 -11.311 1.00 90.87 817 A 1 ATOM 6481 C CB . ASP A 0 817 . 23.958 14.650 -11.457 1.00 90.87 817 A 1 ATOM 6482 O O . ASP A 0 817 . 25.338 11.733 -11.112 1.00 90.87 817 A 1 ATOM 6483 C CG . ASP A 0 817 . 23.033 14.701 -10.236 1.00 90.87 817 A 1 ATOM 6484 O OD1 . ASP A 0 817 . 21.892 14.213 -10.353 1.00 90.87 817 A 1 ATOM 6485 O OD2 . ASP A 0 817 . 23.476 15.248 -9.195 1.00 90.87 817 A 1 ATOM 6486 N N . ILE A 0 818 . 23.123 11.479 -10.799 1.00 92.46 818 A 1 ATOM 6487 C CA . ILE A 0 818 . 23.206 10.221 -10.052 1.00 92.46 818 A 1 ATOM 6488 C C . ILE A 0 818 . 23.436 9.047 -11.002 1.00 92.46 818 A 1 ATOM 6489 C CB . ILE A 0 818 . 21.945 10.017 -9.183 1.00 92.46 818 A 1 ATOM 6490 O O . ILE A 0 818 . 24.360 8.255 -10.783 1.00 92.46 818 A 1 ATOM 6491 C CG1 . ILE A 0 818 . 21.708 11.188 -8.207 1.00 92.46 818 A 1 ATOM 6492 C CG2 . ILE A 0 818 . 22.011 8.689 -8.406 1.00 92.46 818 A 1 ATOM 6493 C CD1 . ILE A 0 818 . 22.865 11.539 -7.260 1.00 92.46 818 A 1 ATOM 6494 N N . ILE A 0 819 . 22.643 8.943 -12.079 1.00 92.05 819 A 1 ATOM 6495 C CA . ILE A 0 819 . 22.692 7.771 -12.963 1.00 92.05 819 A 1 ATOM 6496 C C . ILE A 0 819 . 24.063 7.620 -13.640 1.00 92.05 819 A 1 ATOM 6497 C CB . ILE A 0 819 . 21.507 7.771 -13.962 1.00 92.05 819 A 1 ATOM 6498 O O . ILE A 0 819 . 24.531 6.495 -13.784 1.00 92.05 819 A 1 ATOM 6499 C CG1 . ILE A 0 819 . 21.042 6.346 -14.332 1.00 92.05 819 A 1 ATOM 6500 C CG2 . ILE A 0 819 . 21.856 8.528 -15.252 1.00 92.05 819 A 1 ATOM 6501 C CD1 . ILE A 0 819 . 20.331 5.603 -13.195 1.00 92.05 819 A 1 ATOM 6502 N N . ILE A 0 820 . 24.765 8.720 -13.960 1.00 91.60 820 A 1 ATOM 6503 C CA . ILE A 0 820 . 26.119 8.708 -14.556 1.00 91.60 820 A 1 ATOM 6504 C C . ILE A 0 820 . 27.102 7.807 -13.791 1.00 91.60 820 A 1 ATOM 6505 C CB . ILE A 0 820 . 26.641 10.166 -14.688 1.00 91.60 820 A 1 ATOM 6506 O O . ILE A 0 820 . 27.960 7.180 -14.413 1.00 91.60 820 A 1 ATOM 6507 C CG1 . ILE A 0 820 . 26.023 10.799 -15.954 1.00 91.60 820 A 1 ATOM 6508 C CG2 . ILE A 0 820 . 28.178 10.277 -14.769 1.00 91.60 820 A 1 ATOM 6509 C CD1 . ILE A 0 820 . 26.163 12.326 -16.038 1.00 91.60 820 A 1 ATOM 6510 N N . LYS A 0 821 . 26.976 7.706 -12.461 1.00 90.57 821 A 1 ATOM 6511 C CA . LYS A 0 821 . 27.852 6.862 -11.630 1.00 90.57 821 A 1 ATOM 6512 C C . LYS A 0 821 . 27.428 5.391 -11.613 1.00 90.57 821 A 1 ATOM 6513 C CB . LYS A 0 821 . 27.932 7.430 -10.206 1.00 90.57 821 A 1 ATOM 6514 O O . LYS A 0 821 . 28.287 4.523 -11.506 1.00 90.57 821 A 1 ATOM 6515 C CG . LYS A 0 821 . 28.491 8.860 -10.200 1.00 90.57 821 A 1 ATOM 6516 C CD . LYS A 0 821 . 28.739 9.357 -8.774 1.00 90.57 821 A 1 ATOM 6517 C CE . LYS A 0 821 . 29.238 10.803 -8.840 1.00 90.57 821 A 1 ATOM 6518 N NZ . LYS A 0 821 . 29.617 11.315 -7.501 1.00 90.57 821 A 1 ATOM 6519 N N . ALA A 0 822 . 26.130 5.117 -11.736 1.00 91.12 822 A 1 ATOM 6520 C CA . ALA A 0 822 . 25.575 3.764 -11.748 1.00 91.12 822 A 1 ATOM 6521 C C . ALA A 0 822 . 25.606 3.112 -13.144 1.00 91.12 822 A 1 ATOM 6522 C CB . ALA A 0 822 . 24.151 3.835 -11.184 1.00 91.12 822 A 1 ATOM 6523 O O . ALA A 0 822 . 25.729 1.894 -13.243 1.00 91.12 822 A 1 ATOM 6524 N N . LEU A 0 823 . 25.531 3.901 -14.226 1.00 91.27 823 A 1 ATOM 6525 C CA . LEU A 0 823 . 25.395 3.421 -15.609 1.00 91.27 823 A 1 ATOM 6526 C C . LEU A 0 823 . 26.379 2.307 -16.018 1.00 91.27 823 A 1 ATOM 6527 C CB . LEU A 0 823 . 25.471 4.601 -16.602 1.00 91.27 823 A 1 ATOM 6528 O O . LEU A 0 823 . 25.912 1.353 -16.638 1.00 91.27 823 A 1 ATOM 6529 C CG . LEU A 0 823 . 24.134 5.315 -16.873 1.00 91.27 823 A 1 ATOM 6530 C CD1 . LEU A 0 823 . 24.385 6.548 -17.742 1.00 91.27 823 A 1 ATOM 6531 C CD2 . LEU A 0 823 . 23.118 4.431 -17.598 1.00 91.27 823 A 1 ATOM 6532 N N . PRO A 0 824 . 27.688 2.348 -15.689 1.00 91.13 824 A 1 ATOM 6533 C CA . PRO A 0 824 . 28.598 1.258 -16.045 1.00 91.13 824 A 1 ATOM 6534 C C . PRO A 0 824 . 28.217 -0.077 -15.388 1.00 91.13 824 A 1 ATOM 6535 C CB . PRO A 0 824 . 29.997 1.727 -15.622 1.00 91.13 824 A 1 ATOM 6536 O O . PRO A 0 824 . 28.226 -1.108 -16.057 1.00 91.13 824 A 1 ATOM 6537 C CG . PRO A 0 824 . 29.873 3.251 -15.608 1.00 91.13 824 A 1 ATOM 6538 C CD . PRO A 0 824 . 28.440 3.460 -15.125 1.00 91.13 824 A 1 ATOM 6539 N N . VAL A 0 825 . 27.827 -0.054 -14.108 1.00 91.51 825 A 1 ATOM 6540 C CA . VAL A 0 825 . 27.418 -1.248 -13.347 1.00 91.51 825 A 1 ATOM 6541 C C . VAL A 0 825 . 26.043 -1.731 -13.803 1.00 91.51 825 A 1 ATOM 6542 C CB . VAL A 0 825 . 27.423 -0.979 -11.827 1.00 91.51 825 A 1 ATOM 6543 O O . VAL A 0 825 . 25.871 -2.921 -14.052 1.00 91.51 825 A 1 ATOM 6544 C CG1 . VAL A 0 825 . 27.098 -2.250 -11.031 1.00 91.51 825 A 1 ATOM 6545 C CG2 . VAL A 0 825 . 28.793 -0.468 -11.356 1.00 91.51 825 A 1 ATOM 6546 N N . LEU A 0 826 . 25.093 -0.809 -14.005 1.00 91.91 826 A 1 ATOM 6547 C CA . LEU A 0 826 . 23.767 -1.097 -14.555 1.00 91.91 826 A 1 ATOM 6548 C C . LEU A 0 826 . 23.873 -1.805 -15.911 1.00 91.91 826 A 1 ATOM 6549 C CB . LEU A 0 826 . 22.962 0.210 -14.701 1.00 91.91 826 A 1 ATOM 6550 O O . LEU A 0 826 . 23.286 -2.865 -16.089 1.00 91.91 826 A 1 ATOM 6551 C CG . LEU A 0 826 . 22.445 0.808 -13.379 1.00 91.91 826 A 1 ATOM 6552 C CD1 . LEU A 0 826 . 21.939 2.233 -13.617 1.00 91.91 826 A 1 ATOM 6553 C CD2 . LEU A 0 826 . 21.272 0.002 -12.823 1.00 91.91 826 A 1 ATOM 6554 N N . VAL A 0 827 . 24.657 -1.273 -16.854 1.00 90.67 827 A 1 ATOM 6555 C CA . VAL A 0 827 . 24.838 -1.897 -18.175 1.00 90.67 827 A 1 ATOM 6556 C C . VAL A 0 827 . 25.453 -3.295 -18.049 1.00 90.67 827 A 1 ATOM 6557 C CB . VAL A 0 827 . 25.644 -0.974 -19.111 1.00 90.67 827 A 1 ATOM 6558 O O . VAL A 0 827 . 24.963 -4.214 -18.697 1.00 90.67 827 A 1 ATOM 6559 C CG1 . VAL A 0 827 . 26.093 -1.670 -20.399 1.00 90.67 827 A 1 ATOM 6560 C CG2 . VAL A 0 827 . 24.797 0.237 -19.530 1.00 90.67 827 A 1 ATOM 6561 N N . VAL A 0 828 . 26.451 -3.499 -17.178 1.00 89.55 828 A 1 ATOM 6562 C CA . VAL A 0 828 . 27.008 -4.841 -16.918 1.00 89.55 828 A 1 ATOM 6563 C C . VAL A 0 828 . 25.941 -5.786 -16.348 1.00 89.55 828 A 1 ATOM 6564 C CB . VAL A 0 828 . 28.269 -4.769 -16.035 1.00 89.55 828 A 1 ATOM 6565 O O . VAL A 0 828 . 25.752 -6.867 -16.904 1.00 89.55 828 A 1 ATOM 6566 C CG1 . VAL A 0 828 . 28.742 -6.149 -15.558 1.00 89.55 828 A 1 ATOM 6567 C CG2 . VAL A 0 828 . 29.427 -4.147 -16.829 1.00 89.55 828 A 1 ATOM 6568 N N . LYS A 0 829 . 25.175 -5.368 -15.330 1.00 89.06 829 A 1 ATOM 6569 C CA . LYS A 0 829 . 24.061 -6.138 -14.737 1.00 89.06 829 A 1 ATOM 6570 C C . LYS A 0 829 . 23.010 -6.537 -15.778 1.00 89.06 829 A 1 ATOM 6571 C CB . LYS A 0 829 . 23.411 -5.321 -13.605 1.00 89.06 829 A 1 ATOM 6572 O O . LYS A 0 829 . 22.606 -7.697 -15.812 1.00 89.06 829 A 1 ATOM 6573 C CG . LYS A 0 829 . 24.261 -5.250 -12.325 1.00 89.06 829 A 1 ATOM 6574 C CD . LYS A 0 829 . 24.020 -6.445 -11.390 1.00 89.06 829 A 1 ATOM 6575 C CE . LYS A 0 829 . 24.830 -6.250 -10.101 1.00 89.06 829 A 1 ATOM 6576 N NZ . LYS A 0 829 . 24.215 -6.937 -8.937 1.00 89.06 829 A 1 ATOM 6577 N N . LEU A 0 830 . 22.619 -5.618 -16.664 1.00 91.38 830 A 1 ATOM 6578 C CA . LEU A 0 830 . 21.654 -5.881 -17.737 1.00 91.38 830 A 1 ATOM 6579 C C . LEU A 0 830 . 22.148 -6.952 -18.731 1.00 91.38 830 A 1 ATOM 6580 C CB . LEU A 0 830 . 21.302 -4.561 -18.451 1.00 91.38 830 A 1 ATOM 6581 O O . LEU A 0 830 . 21.327 -7.703 -19.251 1.00 91.38 830 A 1 ATOM 6582 C CG . LEU A 0 830 . 20.523 -3.532 -17.604 1.00 91.38 830 A 1 ATOM 6583 C CD1 . LEU A 0 830 . 20.414 -2.215 -18.373 1.00 91.38 830 A 1 ATOM 6584 C CD2 . LEU A 0 830 . 19.116 -3.986 -17.243 1.00 91.38 830 A 1 ATOM 6585 N N . THR A 0 831 . 23.464 -7.101 -18.940 1.00 89.22 831 A 1 ATOM 6586 C CA . THR A 0 831 . 24.050 -8.186 -19.766 1.00 89.22 831 A 1 ATOM 6587 C C . THR A 0 831 . 23.769 -9.595 -19.230 1.00 89.22 831 A 1 ATOM 6588 C CB . THR A 0 831 . 25.583 -8.075 -19.936 1.00 89.22 831 A 1 ATOM 6589 O O . THR A 0 831 . 23.855 -10.555 -19.991 1.00 89.22 831 A 1 ATOM 6590 C CG2 . THR A 0 831 . 26.015 -8.362 -21.373 1.00 89.22 831 A 1 ATOM 6591 O OG1 . THR A 0 831 . 26.093 -6.806 -19.623 1.00 89.22 831 A 1 ATOM 6592 N N . HIS A 0 832 . 23.444 -9.741 -17.941 1.00 88.34 832 A 1 ATOM 6593 C CA . HIS A 0 832 . 23.111 -11.033 -17.330 1.00 88.34 832 A 1 ATOM 6594 C C . HIS A 0 832 . 21.617 -11.390 -17.431 1.00 88.34 832 A 1 ATOM 6595 C CB . HIS A 0 832 . 23.596 -11.056 -15.873 1.00 88.34 832 A 1 ATOM 6596 O O . HIS A 0 832 . 21.238 -12.514 -17.101 1.00 88.34 832 A 1 ATOM 6597 C CG . HIS A 0 832 . 25.092 -10.926 -15.727 1.00 88.34 832 A 1 ATOM 6598 C CD2 . HIS A 0 832 . 25.788 -9.785 -15.433 1.00 88.34 832 A 1 ATOM 6599 N ND1 . HIS A 0 832 . 26.014 -11.940 -15.847 1.00 88.34 832 A 1 ATOM 6600 C CE1 . HIS A 0 832 . 27.234 -11.422 -15.624 1.00 88.34 832 A 1 ATOM 6601 N NE2 . HIS A 0 832 . 27.146 -10.111 -15.360 1.00 88.34 832 A 1 ATOM 6602 N N . ILE A 0 833 . 20.759 -10.469 -17.888 1.00 86.47 833 A 1 ATOM 6603 C CA . ILE A 0 833 . 19.332 -10.748 -18.079 1.00 86.47 833 A 1 ATOM 6604 C C . ILE A 0 833 . 19.158 -11.641 -19.312 1.00 86.47 833 A 1 ATOM 6605 C CB . ILE A 0 833 . 18.495 -9.450 -18.152 1.00 86.47 833 A 1 ATOM 6606 O O . ILE A 0 833 . 19.572 -11.299 -20.419 1.00 86.47 833 A 1 ATOM 6607 C CG1 . ILE A 0 833 . 18.653 -8.662 -16.828 1.00 86.47 833 A 1 ATOM 6608 C CG2 . ILE A 0 833 . 17.011 -9.773 -18.426 1.00 86.47 833 A 1 ATOM 6609 C CD1 . ILE A 0 833 . 17.825 -7.376 -16.748 1.00 86.47 833 A 1 ATOM 6610 N N . SER A 0 834 . 18.510 -12.793 -19.124 1.00 86.04 834 A 1 ATOM 6611 C CA . SER A 0 834 . 18.219 -13.723 -20.218 1.00 86.04 834 A 1 ATOM 6612 C C . SER A 0 834 . 17.270 -13.102 -21.247 1.00 86.04 834 A 1 ATOM 6613 C CB . SER A 0 834 . 17.632 -15.026 -19.676 1.00 86.04 834 A 1 ATOM 6614 O O . SER A 0 834 . 16.263 -12.487 -20.888 1.00 86.04 834 A 1 ATOM 6615 O OG . SER A 0 834 . 18.646 -15.756 -19.017 1.00 86.04 834 A 1 ATOM 6616 N N . ALA A 0 835 . 17.577 -13.297 -22.532 1.00 86.63 835 A 1 ATOM 6617 C CA . ALA A 0 835 . 16.847 -12.699 -23.647 1.00 86.63 835 A 1 ATOM 6618 C C . ALA A 0 835 . 15.436 -13.297 -23.807 1.00 86.63 835 A 1 ATOM 6619 C CB . ALA A 0 835 . 17.702 -12.811 -24.913 1.00 86.63 835 A 1 ATOM 6620 O O . ALA A 0 835 . 15.233 -14.275 -24.526 1.00 86.63 835 A 1 ATOM 6621 N N . THR A 0 836 . 14.464 -12.700 -23.118 1.00 90.00 836 A 1 ATOM 6622 C CA . THR A 0 836 . 13.062 -13.138 -23.034 1.00 90.00 836 A 1 ATOM 6623 C C . THR A 0 836 . 12.132 -12.115 -23.684 1.00 90.00 836 A 1 ATOM 6624 C CB . THR A 0 836 . 12.633 -13.374 -21.576 1.00 90.00 836 A 1 ATOM 6625 O O . THR A 0 836 . 12.414 -10.917 -23.685 1.00 90.00 836 A 1 ATOM 6626 C CG2 . THR A 0 836 . 13.324 -14.581 -20.945 1.00 90.00 836 A 1 ATOM 6627 O OG1 . THR A 0 836 . 12.949 -12.257 -20.783 1.00 90.00 836 A 1 ATOM 6628 N N . ALA A 0 837 . 11.008 -12.568 -24.248 1.00 86.11 837 A 1 ATOM 6629 C CA . ALA A 0 837 . 10.093 -11.696 -24.992 1.00 86.11 837 A 1 ATOM 6630 C C . ALA A 0 837 . 9.497 -10.563 -24.130 1.00 86.11 837 A 1 ATOM 6631 C CB . ALA A 0 837 . 9.006 -12.569 -25.627 1.00 86.11 837 A 1 ATOM 6632 O O . ALA A 0 837 . 9.373 -9.438 -24.607 1.00 86.11 837 A 1 ATOM 6633 N N . SER A 0 838 . 9.209 -10.831 -22.852 1.00 87.19 838 A 1 ATOM 6634 C CA . SER A 0 838 . 8.689 -9.849 -21.890 1.00 87.19 838 A 1 ATOM 6635 C C . SER A 0 838 . 9.698 -8.753 -21.520 1.00 87.19 838 A 1 ATOM 6636 C CB . SER A 0 838 . 8.232 -10.580 -20.623 1.00 87.19 838 A 1 ATOM 6637 O O . SER A 0 838 . 9.308 -7.608 -21.304 1.00 87.19 838 A 1 ATOM 6638 O OG . SER A 0 838 . 9.251 -11.457 -20.167 1.00 87.19 838 A 1 ATOM 6639 N N . MET A 0 839 . 10.998 -9.066 -21.486 1.00 90.23 839 A 1 ATOM 6640 C CA . MET A 0 839 . 12.056 -8.079 -21.228 1.00 90.23 839 A 1 ATOM 6641 C C . MET A 0 839 . 12.495 -7.314 -22.484 1.00 90.23 839 A 1 ATOM 6642 C CB . MET A 0 839 . 13.260 -8.765 -20.565 1.00 90.23 839 A 1 ATOM 6643 O O . MET A 0 839 . 13.117 -6.256 -22.364 1.00 90.23 839 A 1 ATOM 6644 C CG . MET A 0 839 . 12.965 -9.221 -19.130 1.00 90.23 839 A 1 ATOM 6645 S SD . MET A 0 839 . 12.442 -7.921 -17.967 1.00 90.23 839 A 1 ATOM 6646 C CE . MET A 0 839 . 13.843 -6.771 -18.040 1.00 90.23 839 A 1 ATOM 6647 N N . ALA A 0 840 . 12.164 -7.811 -23.680 1.00 91.56 840 A 1 ATOM 6648 C CA . ALA A 0 840 . 12.648 -7.272 -24.947 1.00 91.56 840 A 1 ATOM 6649 C C . ALA A 0 840 . 12.277 -5.796 -25.163 1.00 91.56 840 A 1 ATOM 6650 C CB . ALA A 0 840 . 12.107 -8.146 -26.082 1.00 91.56 840 A 1 ATOM 6651 O O . ALA A 0 840 . 13.154 -4.980 -25.447 1.00 91.56 840 A 1 ATOM 6652 N N . VAL A 0 841 . 10.997 -5.434 -25.004 1.00 92.30 841 A 1 ATOM 6653 C CA . VAL A 0 841 . 10.543 -4.048 -25.218 1.00 92.30 841 A 1 ATOM 6654 C C . VAL A 0 841 . 11.113 -3.099 -24.150 1.00 92.30 841 A 1 ATOM 6655 C CB . VAL A 0 841 . 9.015 -3.939 -25.426 1.00 92.30 841 A 1 ATOM 6656 O O . VAL A 0 841 . 11.792 -2.156 -24.555 1.00 92.30 841 A 1 ATOM 6657 C CG1 . VAL A 0 841 . 8.567 -2.486 -25.621 1.00 92.30 841 A 1 ATOM 6658 C CG2 . VAL A 0 841 . 8.586 -4.729 -26.671 1.00 92.30 841 A 1 ATOM 6659 N N . PRO A 0 842 . 10.989 -3.348 -22.824 1.00 91.86 842 A 1 ATOM 6660 C CA . PRO A 0 842 . 11.579 -2.473 -21.804 1.00 91.86 842 A 1 ATOM 6661 C C . PRO A 0 842 . 13.083 -2.219 -21.986 1.00 91.86 842 A 1 ATOM 6662 C CB . PRO A 0 842 . 11.294 -3.153 -20.458 1.00 91.86 842 A 1 ATOM 6663 O O . PRO A 0 842 . 13.529 -1.077 -21.879 1.00 91.86 842 A 1 ATOM 6664 C CG . PRO A 0 842 . 10.004 -3.922 -20.727 1.00 91.86 842 A 1 ATOM 6665 C CD . PRO A 0 842 . 10.172 -4.370 -22.177 1.00 91.86 842 A 1 ATOM 6666 N N . LEU A 0 843 . 13.871 -3.258 -22.300 1.00 93.69 843 A 1 ATOM 6667 C CA . LEU A 0 843 . 15.318 -3.123 -22.498 1.00 93.69 843 A 1 ATOM 6668 C C . LEU A 0 843 . 15.664 -2.328 -23.760 1.00 93.69 843 A 1 ATOM 6669 C CB . LEU A 0 843 . 15.972 -4.515 -22.555 1.00 93.69 843 A 1 ATOM 6670 O O . LEU A 0 843 . 16.560 -1.485 -23.721 1.00 93.69 843 A 1 ATOM 6671 C CG . LEU A 0 843 . 15.985 -5.262 -21.211 1.00 93.69 843 A 1 ATOM 6672 C CD1 . LEU A 0 843 . 16.460 -6.696 -21.435 1.00 93.69 843 A 1 ATOM 6673 C CD2 . LEU A 0 843 . 16.931 -4.627 -20.197 1.00 93.69 843 A 1 ATOM 6674 N N . LEU A 0 844 . 14.966 -2.567 -24.874 1.00 94.25 844 A 1 ATOM 6675 C CA . LEU A 0 844 . 15.211 -1.837 -26.117 1.00 94.25 844 A 1 ATOM 6676 C C . LEU A 0 844 . 14.735 -0.381 -26.036 1.00 94.25 844 A 1 ATOM 6677 C CB . LEU A 0 844 . 14.564 -2.580 -27.292 1.00 94.25 844 A 1 ATOM 6678 O O . LEU A 0 844 . 15.436 0.501 -26.534 1.00 94.25 844 A 1 ATOM 6679 C CG . LEU A 0 844 . 15.238 -3.915 -27.664 1.00 94.25 844 A 1 ATOM 6680 C CD1 . LEU A 0 844 . 14.419 -4.587 -28.764 1.00 94.25 844 A 1 ATOM 6681 C CD2 . LEU A 0 844 . 16.671 -3.723 -28.173 1.00 94.25 844 A 1 ATOM 6682 N N . GLU A 0 845 . 13.610 -0.099 -25.370 1.00 92.79 845 A 1 ATOM 6683 C CA . GLU A 0 845 . 13.185 1.275 -25.087 1.00 92.79 845 A 1 ATOM 6684 C C . GLU A 0 845 . 14.225 2.005 -24.231 1.00 92.79 845 A 1 ATOM 6685 C CB . GLU A 0 845 . 11.805 1.340 -24.414 1.00 92.79 845 A 1 ATOM 6686 O O . GLU A 0 845 . 14.700 3.062 -24.652 1.00 92.79 845 A 1 ATOM 6687 C CG . GLU A 0 845 . 10.659 0.960 -25.365 1.00 92.79 845 A 1 ATOM 6688 C CD . GLU A 0 845 . 9.285 1.497 -24.927 1.00 92.79 845 A 1 ATOM 6689 O OE1 . GLU A 0 845 . 8.362 1.389 -25.766 1.00 92.79 845 A 1 ATOM 6690 O OE2 . GLU A 0 845 . 9.166 2.049 -23.802 1.00 92.79 845 A 1 ATOM 6691 N N . PHE A 0 846 . 14.654 1.414 -23.105 1.00 93.98 846 A 1 ATOM 6692 C CA . PHE A 0 846 . 15.689 1.963 -22.217 1.00 93.98 846 A 1 ATOM 6693 C C . PHE A 0 846 . 17.020 2.220 -22.936 1.00 93.98 846 A 1 ATOM 6694 C CB . PHE A 0 846 . 15.903 1.010 -21.030 1.00 93.98 846 A 1 ATOM 6695 O O . PHE A 0 846 . 17.593 3.306 -22.831 1.00 93.98 846 A 1 ATOM 6696 C CG . PHE A 0 846 . 17.123 1.345 -20.187 1.00 93.98 846 A 1 ATOM 6697 C CD1 . PHE A 0 846 . 18.303 0.584 -20.305 1.00 93.98 846 A 1 ATOM 6698 C CD2 . PHE A 0 846 . 17.101 2.460 -19.333 1.00 93.98 846 A 1 ATOM 6699 C CE1 . PHE A 0 846 . 19.452 0.946 -19.577 1.00 93.98 846 A 1 ATOM 6700 C CE2 . PHE A 0 846 . 18.245 2.819 -18.599 1.00 93.98 846 A 1 ATOM 6701 C CZ . PHE A 0 846 . 19.423 2.062 -18.722 1.00 93.98 846 A 1 ATOM 6702 N N . LEU A 0 847 . 17.514 1.256 -23.719 1.00 94.74 847 A 1 ATOM 6703 C CA . LEU A 0 847 . 18.737 1.456 -24.497 1.00 94.74 847 A 1 ATOM 6704 C C . LEU A 0 847 . 18.566 2.558 -25.551 1.00 94.74 847 A 1 ATOM 6705 C CB . LEU A 0 847 . 19.187 0.128 -25.132 1.00 94.74 847 A 1 ATOM 6706 O O . LEU A 0 847 . 19.543 3.236 -25.866 1.00 94.74 847 A 1 ATOM 6707 C CG . LEU A 0 847 . 19.787 -0.891 -24.142 1.00 94.74 847 A 1 ATOM 6708 C CD1 . LEU A 0 847 . 20.152 -2.165 -24.907 1.00 94.74 847 A 1 ATOM 6709 C CD2 . LEU A 0 847 . 21.052 -0.369 -23.453 1.00 94.74 847 A 1 ATOM 6710 N N . SER A 0 848 . 17.356 2.782 -26.073 1.00 93.36 848 A 1 ATOM 6711 C CA . SER A 0 848 . 17.084 3.852 -27.036 1.00 93.36 848 A 1 ATOM 6712 C C . SER A 0 848 . 16.877 5.235 -26.390 1.00 93.36 848 A 1 ATOM 6713 C CB . SER A 0 848 . 15.918 3.456 -27.948 1.00 93.36 848 A 1 ATOM 6714 O O . SER A 0 848 . 17.244 6.243 -27.001 1.00 93.36 848 A 1 ATOM 6715 O OG . SER A 0 848 . 14.691 4.006 -27.519 1.00 93.36 848 A 1 ATOM 6716 N N . THR A 0 849 . 16.332 5.321 -25.169 1.00 92.61 849 A 1 ATOM 6717 C CA . THR A 0 849 . 16.252 6.587 -24.416 1.00 92.61 849 A 1 ATOM 6718 C C . THR A 0 849 . 17.653 7.017 -23.995 1.00 92.61 849 A 1 ATOM 6719 C CB . THR A 0 849 . 15.335 6.522 -23.179 1.00 92.61 849 A 1 ATOM 6720 O O . THR A 0 849 . 18.062 8.134 -24.307 1.00 92.61 849 A 1 ATOM 6721 C CG2 . THR A 0 849 . 13.860 6.317 -23.508 1.00 92.61 849 A 1 ATOM 6722 O OG1 . THR A 0 849 . 15.703 5.491 -22.306 1.00 92.61 849 A 1 ATOM 6723 N N . LEU A 0 850 . 18.433 6.102 -23.406 1.00 93.72 850 A 1 ATOM 6724 C CA . LEU A 0 850 . 19.823 6.330 -23.011 1.00 93.72 850 A 1 ATOM 6725 C C . LEU A 0 850 . 20.695 6.753 -24.205 1.00 93.72 850 A 1 ATOM 6726 C CB . LEU A 0 850 . 20.343 5.054 -22.324 1.00 93.72 850 A 1 ATOM 6727 O O . LEU A 0 850 . 21.444 7.724 -24.095 1.00 93.72 850 A 1 ATOM 6728 C CG . LEU A 0 850 . 21.804 5.130 -21.843 1.00 93.72 850 A 1 ATOM 6729 C CD1 . LEU A 0 850 . 22.031 6.224 -20.801 1.00 93.72 850 A 1 ATOM 6730 C CD2 . LEU A 0 850 . 22.227 3.790 -21.244 1.00 93.72 850 A 1 ATOM 6731 N N . ALA A 0 851 . 20.547 6.104 -25.368 1.00 92.93 851 A 1 ATOM 6732 C CA . ALA A 0 851 . 21.250 6.493 -26.594 1.00 92.93 851 A 1 ATOM 6733 C C . ALA A 0 851 . 20.978 7.948 -27.003 1.00 92.93 851 A 1 ATOM 6734 C CB . ALA A 0 851 . 20.818 5.575 -27.740 1.00 92.93 851 A 1 ATOM 6735 O O . ALA A 0 851 . 21.873 8.626 -27.506 1.00 92.93 851 A 1 ATOM 6736 N N . ARG A 0 852 . 19.761 8.460 -26.782 1.00 90.75 852 A 1 ATOM 6737 C CA . ARG A 0 852 . 19.377 9.832 -27.152 1.00 90.75 852 A 1 ATOM 6738 C C . ARG A 0 852 . 19.823 10.900 -26.142 1.00 90.75 852 A 1 ATOM 6739 C CB . ARG A 0 852 . 17.878 9.885 -27.482 1.00 90.75 852 A 1 ATOM 6740 O O . ARG A 0 852 . 19.639 12.082 -26.424 1.00 90.75 852 A 1 ATOM 6741 C CG . ARG A 0 852 . 17.557 9.143 -28.792 1.00 90.75 852 A 1 ATOM 6742 C CD . ARG A 0 852 . 16.053 9.220 -29.064 1.00 90.75 852 A 1 ATOM 6743 N NE . ARG A 0 852 . 15.636 8.439 -30.247 1.00 90.75 852 A 1 ATOM 6744 N NH1 . ARG A 0 852 . 15.464 6.398 -29.214 1.00 90.75 852 A 1 ATOM 6745 N NH2 . ARG A 0 852 . 14.544 6.691 -31.227 1.00 90.75 852 A 1 ATOM 6746 C CZ . ARG A 0 852 . 15.216 7.186 -30.221 1.00 90.75 852 A 1 ATOM 6747 N N . LEU A 0 853 . 20.483 10.521 -25.040 1.00 90.87 853 A 1 ATOM 6748 C CA . LEU A 0 853 . 20.968 11.413 -23.974 1.00 90.87 853 A 1 ATOM 6749 C C . LEU A 0 853 . 22.519 11.501 -23.951 1.00 90.87 853 A 1 ATOM 6750 C CB . LEU A 0 853 . 20.362 10.935 -22.636 1.00 90.87 853 A 1 ATOM 6751 O O . LEU A 0 853 . 23.169 10.965 -23.051 1.00 90.87 853 A 1 ATOM 6752 C CG . LEU A 0 853 . 18.823 11.021 -22.551 1.00 90.87 853 A 1 ATOM 6753 C CD1 . LEU A 0 853 . 18.321 10.317 -21.292 1.00 90.87 853 A 1 ATOM 6754 C CD2 . LEU A 0 853 . 18.320 12.466 -22.525 1.00 90.87 853 A 1 ATOM 6755 N N . PRO A 0 854 . 23.160 12.201 -24.916 1.00 89.36 854 A 1 ATOM 6756 C CA . PRO A 0 854 . 24.617 12.171 -25.145 1.00 89.36 854 A 1 ATOM 6757 C C . PRO A 0 854 . 25.489 12.770 -24.031 1.00 89.36 854 A 1 ATOM 6758 C CB . PRO A 0 854 . 24.831 12.911 -26.472 1.00 89.36 854 A 1 ATOM 6759 O O . PRO A 0 854 . 26.717 12.685 -24.091 1.00 89.36 854 A 1 ATOM 6760 C CG . PRO A 0 854 . 23.655 13.882 -26.522 1.00 89.36 854 A 1 ATOM 6761 C CD . PRO A 0 854 . 22.533 13.037 -25.929 1.00 89.36 854 A 1 ATOM 6762 N N . HIS A 0 855 . 24.891 13.399 -23.019 1.00 89.98 855 A 1 ATOM 6763 C CA . HIS A 0 855 . 25.612 13.862 -21.836 1.00 89.98 855 A 1 ATOM 6764 C C . HIS A 0 855 . 25.851 12.734 -20.814 1.00 89.98 855 A 1 ATOM 6765 C CB . HIS A 0 855 . 24.880 15.075 -21.246 1.00 89.98 855 A 1 ATOM 6766 O O . HIS A 0 855 . 26.857 12.790 -20.112 1.00 89.98 855 A 1 ATOM 6767 C CG . HIS A 0 855 . 23.443 14.802 -20.884 1.00 89.98 855 A 1 ATOM 6768 C CD2 . HIS A 0 855 . 23.005 14.197 -19.738 1.00 89.98 855 A 1 ATOM 6769 N ND1 . HIS A 0 855 . 22.326 15.111 -21.635 1.00 89.98 855 A 1 ATOM 6770 C CE1 . HIS A 0 855 . 21.244 14.700 -20.951 1.00 89.98 855 A 1 ATOM 6771 N NE2 . HIS A 0 855 . 21.617 14.124 -19.803 1.00 89.98 855 A 1 ATOM 6772 N N . LEU A 0 856 . 24.999 11.698 -20.776 1.00 89.87 856 A 1 ATOM 6773 C CA . LEU A 0 856 . 25.102 10.577 -19.832 1.00 89.87 856 A 1 ATOM 6774 C C . LEU A 0 856 . 26.280 9.649 -20.157 1.00 89.87 856 A 1 ATOM 6775 C CB . LEU A 0 856 . 23.790 9.767 -19.842 1.00 89.87 856 A 1 ATOM 6776 O O . LEU A 0 856 . 27.186 9.460 -19.349 1.00 89.87 856 A 1 ATOM 6777 C CG . LEU A 0 856 . 22.546 10.478 -19.289 1.00 89.87 856 A 1 ATOM 6778 C CD1 . LEU A 0 856 . 21.357 9.525 -19.353 1.00 89.87 856 A 1 ATOM 6779 C CD2 . LEU A 0 856 . 22.730 10.888 -17.833 1.00 89.87 856 A 1 ATOM 6780 N N . TYR A 0 857 . 26.299 9.091 -21.370 1.00 90.50 857 A 1 ATOM 6781 C CA . TYR A 0 857 . 27.279 8.077 -21.783 1.00 90.50 857 A 1 ATOM 6782 C C . TYR A 0 857 . 28.597 8.664 -22.330 1.00 90.50 857 A 1 ATOM 6783 C CB . TYR A 0 857 . 26.608 7.076 -22.735 1.00 90.50 857 A 1 ATOM 6784 O O . TYR A 0 857 . 29.451 7.930 -22.834 1.00 90.50 857 A 1 ATOM 6785 C CG . TYR A 0 857 . 26.124 7.676 -24.038 1.00 90.50 857 A 1 ATOM 6786 C CD1 . TYR A 0 857 . 24.784 8.083 -24.179 1.00 90.50 857 A 1 ATOM 6787 C CD2 . TYR A 0 857 . 27.024 7.830 -25.111 1.00 90.50 857 A 1 ATOM 6788 C CE1 . TYR A 0 857 . 24.356 8.669 -25.383 1.00 90.50 857 A 1 ATOM 6789 C CE2 . TYR A 0 857 . 26.600 8.422 -26.314 1.00 90.50 857 A 1 ATOM 6790 O OH . TYR A 0 857 . 24.883 9.507 -27.576 1.00 90.50 857 A 1 ATOM 6791 C CZ . TYR A 0 857 . 25.264 8.855 -26.446 1.00 90.50 857 A 1 ATOM 6792 N N . ARG A 0 858 . 28.808 9.986 -22.203 1.00 89.48 858 A 1 ATOM 6793 C CA . ARG A 0 858 . 29.992 10.724 -22.698 1.00 89.48 858 A 1 ATOM 6794 C C . ARG A 0 858 . 31.325 10.062 -22.314 1.00 89.48 858 A 1 ATOM 6795 C CB . ARG A 0 858 . 29.913 12.163 -22.147 1.00 89.48 858 A 1 ATOM 6796 O O . ARG A 0 858 . 32.269 10.052 -23.108 1.00 89.48 858 A 1 ATOM 6797 C CG . ARG A 0 858 . 31.069 13.064 -22.620 1.00 89.48 858 A 1 ATOM 6798 C CD . ARG A 0 858 . 30.995 14.476 -22.023 1.00 89.48 858 A 1 ATOM 6799 N NE . ARG A 0 858 . 29.879 15.264 -22.584 1.00 89.48 858 A 1 ATOM 6800 N NH1 . ARG A 0 858 . 30.334 17.237 -21.492 1.00 89.48 858 A 1 ATOM 6801 N NH2 . ARG A 0 858 . 28.627 17.138 -22.921 1.00 89.48 858 A 1 ATOM 6802 C CZ . ARG A 0 858 . 29.620 16.537 -22.329 1.00 89.48 858 A 1 ATOM 6803 N N . ASN A 0 859 . 31.382 9.493 -21.111 1.00 86.80 859 A 1 ATOM 6804 C CA . ASN A 0 859 . 32.589 8.920 -20.515 1.00 86.80 859 A 1 ATOM 6805 C C . ASN A 0 859 . 32.678 7.383 -20.628 1.00 86.80 859 A 1 ATOM 6806 C CB . ASN A 0 859 . 32.712 9.434 -19.067 1.00 86.80 859 A 1 ATOM 6807 O O . ASN A 0 859 . 33.587 6.803 -20.044 1.00 86.80 859 A 1 ATOM 6808 C CG . ASN A 0 859 . 32.925 10.938 -18.960 1.00 86.80 859 A 1 ATOM 6809 N ND2 . ASN A 0 859 . 32.890 11.467 -17.761 1.00 86.80 859 A 1 ATOM 6810 O OD1 . ASN A 0 859 . 33.123 11.656 -19.930 1.00 86.80 859 A 1 ATOM 6811 N N . PHE A 0 860 . 31.782 6.716 -21.368 1.00 90.35 860 A 1 ATOM 6812 C CA . PHE A 0 860 . 31.842 5.259 -21.561 1.00 90.35 860 A 1 ATOM 6813 C C . PHE A 0 860 . 33.154 4.822 -22.237 1.00 90.35 860 A 1 ATOM 6814 C CB . PHE A 0 860 . 30.643 4.767 -22.391 1.00 90.35 860 A 1 ATOM 6815 O O . PHE A 0 860 . 33.586 5.419 -23.233 1.00 90.35 860 A 1 ATOM 6816 C CG . PHE A 0 860 . 29.307 4.566 -21.692 1.00 90.35 860 A 1 ATOM 6817 C CD1 . PHE A 0 860 . 29.017 5.127 -20.430 1.00 90.35 860 A 1 ATOM 6818 C CD2 . PHE A 0 860 . 28.331 3.779 -22.337 1.00 90.35 860 A 1 ATOM 6819 C CE1 . PHE A 0 860 . 27.767 4.900 -19.825 1.00 90.35 860 A 1 ATOM 6820 C CE2 . PHE A 0 860 . 27.083 3.551 -21.731 1.00 90.35 860 A 1 ATOM 6821 C CZ . PHE A 0 860 . 26.801 4.110 -20.473 1.00 90.35 860 A 1 ATOM 6822 N N . ALA A 0 861 . 33.741 3.740 -21.722 1.00 90.89 861 A 1 ATOM 6823 C CA . ALA A 0 861 . 34.842 3.011 -22.338 1.00 90.89 861 A 1 ATOM 6824 C C . ALA A 0 861 . 34.306 1.909 -23.271 1.00 90.89 861 A 1 ATOM 6825 C CB . ALA A 0 861 . 35.747 2.463 -21.224 1.00 90.89 861 A 1 ATOM 6826 O O . ALA A 0 861 . 33.101 1.666 -23.355 1.00 90.89 861 A 1 ATOM 6827 N N . ALA A 0 862 . 35.203 1.239 -24.002 1.00 91.61 862 A 1 ATOM 6828 C CA . ALA A 0 862 . 34.825 0.254 -25.018 1.00 91.61 862 A 1 ATOM 6829 C C . ALA A 0 862 . 33.993 -0.922 -24.462 1.00 91.61 862 A 1 ATOM 6830 C CB . ALA A 0 862 . 36.104 -0.236 -25.708 1.00 91.61 862 A 1 ATOM 6831 O O . ALA A 0 862 . 33.113 -1.429 -25.152 1.00 91.61 862 A 1 ATOM 6832 N N . GLU A 0 863 . 34.224 -1.314 -23.209 1.00 91.70 863 A 1 ATOM 6833 C CA . GLU A 0 863 . 33.486 -2.380 -22.524 1.00 91.70 863 A 1 ATOM 6834 C C . GLU A 0 863 . 31.983 -2.081 -22.410 1.00 91.70 863 A 1 ATOM 6835 C CB . GLU A 0 863 . 34.124 -2.558 -21.145 1.00 91.70 863 A 1 ATOM 6836 O O . GLU A 0 863 . 31.168 -2.919 -22.784 1.00 91.70 863 A 1 ATOM 6837 C CG . GLU A 0 863 . 33.510 -3.705 -20.331 1.00 91.70 863 A 1 ATOM 6838 C CD . GLU A 0 863 . 34.161 -3.824 -18.948 1.00 91.70 863 A 1 ATOM 6839 O OE1 . GLU A 0 863 . 34.064 -4.924 -18.366 1.00 91.70 863 A 1 ATOM 6840 O OE2 . GLU A 0 863 . 34.724 -2.803 -18.484 1.00 91.70 863 A 1 ATOM 6841 N N . GLN A 0 864 . 31.588 -0.871 -21.992 1.00 92.67 864 A 1 ATOM 6842 C CA . GLN A 0 864 . 30.164 -0.542 -21.838 1.00 92.67 864 A 1 ATOM 6843 C C . GLN A 0 864 . 29.432 -0.551 -23.191 1.00 92.67 864 A 1 ATOM 6844 C CB . GLN A 0 864 . 29.973 0.802 -21.113 1.00 92.67 864 A 1 ATOM 6845 O O . GLN A 0 864 . 28.296 -1.013 -23.268 1.00 92.67 864 A 1 ATOM 6846 C CG . GLN A 0 864 . 30.429 0.790 -19.640 1.00 92.67 864 A 1 ATOM 6847 C CD . GLN A 0 864 . 31.946 0.809 -19.470 1.00 92.67 864 A 1 ATOM 6848 N NE2 . GLN A 0 864 . 32.501 -0.028 -18.621 1.00 92.67 864 A 1 ATOM 6849 O OE1 . GLN A 0 864 . 32.648 1.569 -20.123 1.00 92.67 864 A 1 ATOM 6850 N N . TYR A 0 865 . 30.088 -0.119 -24.277 1.00 93.28 865 A 1 ATOM 6851 C CA . TYR A 0 865 . 29.530 -0.265 -25.628 1.00 93.28 865 A 1 ATOM 6852 C C . TYR A 0 865 . 29.429 -1.741 -26.047 1.00 93.28 865 A 1 ATOM 6853 C CB . TYR A 0 865 . 30.353 0.533 -26.650 1.00 93.28 865 A 1 ATOM 6854 O O . TYR A 0 865 . 28.410 -2.136 -26.612 1.00 93.28 865 A 1 ATOM 6855 C CG . TYR A 0 865 . 30.292 2.042 -26.493 1.00 93.28 865 A 1 ATOM 6856 C CD1 . TYR A 0 865 . 29.179 2.766 -26.965 1.00 93.28 865 A 1 ATOM 6857 C CD2 . TYR A 0 865 . 31.356 2.724 -25.876 1.00 93.28 865 A 1 ATOM 6858 C CE1 . TYR A 0 865 . 29.127 4.165 -26.801 1.00 93.28 865 A 1 ATOM 6859 C CE2 . TYR A 0 865 . 31.302 4.118 -25.694 1.00 93.28 865 A 1 ATOM 6860 O OH . TYR A 0 865 . 30.121 6.183 -25.967 1.00 93.28 865 A 1 ATOM 6861 C CZ . TYR A 0 865 . 30.181 4.840 -26.152 1.00 93.28 865 A 1 ATOM 6862 N N . ALA A 0 866 . 30.432 -2.574 -25.739 1.00 92.87 866 A 1 ATOM 6863 C CA . ALA A 0 866 . 30.383 -4.011 -26.015 1.00 92.87 866 A 1 ATOM 6864 C C . ALA A 0 866 . 29.200 -4.693 -25.305 1.00 92.87 866 A 1 ATOM 6865 C CB . ALA A 0 866 . 31.720 -4.658 -25.629 1.00 92.87 866 A 1 ATOM 6866 O O . ALA A 0 866 . 28.469 -5.446 -25.948 1.00 92.87 866 A 1 ATOM 6867 N N . SER A 0 867 . 28.953 -4.373 -24.031 1.00 93.23 867 A 1 ATOM 6868 C CA . SER A 0 867 . 27.803 -4.883 -23.273 1.00 93.23 867 A 1 ATOM 6869 C C . SER A 0 867 . 26.461 -4.403 -23.837 1.00 93.23 867 A 1 ATOM 6870 C CB . SER A 0 867 . 27.921 -4.500 -21.799 1.00 93.23 867 A 1 ATOM 6871 O O . SER A 0 867 . 25.540 -5.204 -23.965 1.00 93.23 867 A 1 ATOM 6872 O OG . SER A 0 867 . 29.078 -5.095 -21.251 1.00 93.23 867 A 1 ATOM 6873 N N . VAL A 0 868 . 26.343 -3.144 -24.280 1.00 94.22 868 A 1 ATOM 6874 C CA . VAL A 0 868 . 25.132 -2.656 -24.976 1.00 94.22 868 A 1 ATOM 6875 C C . VAL A 0 868 . 24.857 -3.444 -26.265 1.00 94.22 868 A 1 ATOM 6876 C CB . VAL A 0 868 . 25.228 -1.143 -25.252 1.00 94.22 868 A 1 ATOM 6877 O O . VAL A 0 868 . 23.708 -3.812 -26.532 1.00 94.22 868 A 1 ATOM 6878 C CG1 . VAL A 0 868 . 24.150 -0.647 -26.219 1.00 94.22 868 A 1 ATOM 6879 C CG2 . VAL A 0 868 . 25.062 -0.345 -23.951 1.00 94.22 868 A 1 ATOM 6880 N N . PHE A 0 869 . 25.890 -3.771 -27.050 1.00 94.27 869 A 1 ATOM 6881 C CA . PHE A 0 869 . 25.730 -4.658 -28.207 1.00 94.27 869 A 1 ATOM 6882 C C . PHE A 0 869 . 25.396 -6.098 -27.784 1.00 94.27 869 A 1 ATOM 6883 C CB . PHE A 0 869 . 26.959 -4.582 -29.127 1.00 94.27 869 A 1 ATOM 6884 O O . PHE A 0 869 . 24.543 -6.724 -28.405 1.00 94.27 869 A 1 ATOM 6885 C CG . PHE A 0 869 . 27.176 -3.220 -29.769 1.00 94.27 869 A 1 ATOM 6886 C CD1 . PHE A 0 869 . 26.155 -2.621 -30.535 1.00 94.27 869 A 1 ATOM 6887 C CD2 . PHE A 0 869 . 28.392 -2.535 -29.586 1.00 94.27 869 A 1 ATOM 6888 C CE1 . PHE A 0 869 . 26.336 -1.335 -31.079 1.00 94.27 869 A 1 ATOM 6889 C CE2 . PHE A 0 869 . 28.569 -1.245 -30.117 1.00 94.27 869 A 1 ATOM 6890 C CZ . PHE A 0 869 . 27.539 -0.643 -30.858 1.00 94.27 869 A 1 ATOM 6891 N N . ALA A 0 870 . 25.987 -6.614 -26.704 1.00 92.44 870 A 1 ATOM 6892 C CA . ALA A 0 870 . 25.696 -7.952 -26.185 1.00 92.44 870 A 1 ATOM 6893 C C . ALA A 0 870 . 24.241 -8.109 -25.698 1.00 92.44 870 A 1 ATOM 6894 C CB . ALA A 0 870 . 26.703 -8.278 -25.076 1.00 92.44 870 A 1 ATOM 6895 O O . ALA A 0 870 . 23.640 -9.150 -25.945 1.00 92.44 870 A 1 ATOM 6896 N N . ILE A 0 871 . 23.654 -7.074 -25.082 1.00 93.42 871 A 1 ATOM 6897 C CA . ILE A 0 871 . 22.238 -7.045 -24.669 1.00 93.42 871 A 1 ATOM 6898 C C . ILE A 0 871 . 21.304 -6.990 -25.886 1.00 93.42 871 A 1 ATOM 6899 C CB . ILE A 0 871 . 21.971 -5.836 -23.734 1.00 93.42 871 A 1 ATOM 6900 O O . ILE A 0 871 . 20.272 -7.655 -25.907 1.00 93.42 871 A 1 ATOM 6901 C CG1 . ILE A 0 871 . 22.744 -5.964 -22.404 1.00 93.42 871 A 1 ATOM 6902 C CG2 . ILE A 0 871 . 20.469 -5.681 -23.410 1.00 93.42 871 A 1 ATOM 6903 C CD1 . ILE A 0 871 . 22.969 -4.616 -21.708 1.00 93.42 871 A 1 ATOM 6904 N N . SER A 0 872 . 21.638 -6.187 -26.901 1.00 93.32 872 A 1 ATOM 6905 C CA . SER A 0 872 . 20.744 -5.933 -28.043 1.00 93.32 872 A 1 ATOM 6906 C C . SER A 0 872 . 20.806 -7.001 -29.143 1.00 93.32 872 A 1 ATOM 6907 C CB . SER A 0 872 . 20.970 -4.525 -28.607 1.00 93.32 872 A 1 ATOM 6908 O O . SER A 0 872 . 19.801 -7.238 -29.813 1.00 93.32 872 A 1 ATOM 6909 O OG . SER A 0 872 . 22.336 -4.257 -28.856 1.00 93.32 872 A 1 ATOM 6910 N N . LEU A 0 873 . 21.940 -7.691 -29.313 1.00 92.59 873 A 1 ATOM 6911 C CA . LEU A 0 873 . 22.121 -8.716 -30.349 1.00 92.59 873 A 1 ATOM 6912 C C . LEU A 0 873 . 21.137 -9.901 -30.256 1.00 92.59 873 A 1 ATOM 6913 C CB . LEU A 0 873 . 23.590 -9.185 -30.371 1.00 92.59 873 A 1 ATOM 6914 O O . LEU A 0 873 . 20.576 -10.242 -31.298 1.00 92.59 873 A 1 ATOM 6915 C CG . LEU A 0 873 . 24.514 -8.242 -31.163 1.00 92.59 873 A 1 ATOM 6916 C CD1 . LEU A 0 873 . 25.979 -8.510 -30.805 1.00 92.59 873 A 1 ATOM 6917 C CD2 . LEU A 0 873 . 24.340 -8.435 -32.673 1.00 92.59 873 A 1 ATOM 6918 N N . PRO A 0 874 . 20.856 -10.527 -29.094 1.00 91.67 874 A 1 ATOM 6919 C CA . PRO A 0 874 . 19.890 -11.628 -28.993 1.00 91.67 874 A 1 ATOM 6920 C C . PRO A 0 874 . 18.496 -11.292 -29.545 1.00 91.67 874 A 1 ATOM 6921 C CB . PRO A 0 874 . 19.830 -11.970 -27.502 1.00 91.67 874 A 1 ATOM 6922 O O . PRO A 0 874 . 17.892 -12.118 -30.229 1.00 91.67 874 A 1 ATOM 6923 C CG . PRO A 0 874 . 21.226 -11.609 -27.004 1.00 91.67 874 A 1 ATOM 6924 C CD . PRO A 0 874 . 21.550 -10.365 -27.826 1.00 91.67 874 A 1 ATOM 6925 N N . TYR A 0 875 . 18.024 -10.059 -29.339 1.00 92.15 875 A 1 ATOM 6926 C CA . TYR A 0 875 . 16.710 -9.581 -29.791 1.00 92.15 875 A 1 ATOM 6927 C C . TYR A 0 875 . 16.606 -9.338 -31.310 1.00 92.15 875 A 1 ATOM 6928 C CB . TYR A 0 875 . 16.325 -8.339 -28.974 1.00 92.15 875 A 1 ATOM 6929 O O . TYR A 0 875 . 15.547 -8.958 -31.803 1.00 92.15 875 A 1 ATOM 6930 C CG . TYR A 0 875 . 16.221 -8.601 -27.482 1.00 92.15 875 A 1 ATOM 6931 C CD1 . TYR A 0 875 . 15.207 -9.447 -26.997 1.00 92.15 875 A 1 ATOM 6932 C CD2 . TYR A 0 875 . 17.140 -8.027 -26.582 1.00 92.15 875 A 1 ATOM 6933 C CE1 . TYR A 0 875 . 15.110 -9.718 -25.619 1.00 92.15 875 A 1 ATOM 6934 C CE2 . TYR A 0 875 . 17.040 -8.287 -25.200 1.00 92.15 875 A 1 ATOM 6935 O OH . TYR A 0 875 . 15.894 -9.381 -23.387 1.00 92.15 875 A 1 ATOM 6936 C CZ . TYR A 0 875 . 16.015 -9.128 -24.716 1.00 92.15 875 A 1 ATOM 6937 N N . THR A 0 876 . 17.677 -9.581 -32.076 1.00 90.59 876 A 1 ATOM 6938 C CA . THR A 0 876 . 17.653 -9.538 -33.552 1.00 90.59 876 A 1 ATOM 6939 C C . THR A 0 876 . 17.175 -10.841 -34.204 1.00 90.59 876 A 1 ATOM 6940 C CB . THR A 0 876 . 19.014 -9.145 -34.150 1.00 90.59 876 A 1 ATOM 6941 O O . THR A 0 876 . 17.004 -10.871 -35.424 1.00 90.59 876 A 1 ATOM 6942 C CG2 . THR A 0 876 . 19.516 -7.791 -33.656 1.00 90.59 876 A 1 ATOM 6943 O OG1 . THR A 0 876 . 20.003 -10.102 -33.863 1.00 90.59 876 A 1 ATOM 6944 N N . ASN A 0 877 . 16.972 -11.918 -33.433 1.00 86.56 877 A 1 ATOM 6945 C CA . ASN A 0 877 . 16.512 -13.203 -33.964 1.00 86.56 877 A 1 ATOM 6946 C C . ASN A 0 877 . 15.039 -13.124 -34.442 1.00 86.56 877 A 1 ATOM 6947 C CB . ASN A 0 877 . 16.726 -14.290 -32.897 1.00 86.56 877 A 1 ATOM 6948 O O . ASN A 0 877 . 14.186 -12.681 -33.671 1.00 86.56 877 A 1 ATOM 6949 C CG . ASN A 0 877 . 16.239 -15.640 -33.388 1.00 86.56 877 A 1 ATOM 6950 N ND2 . ASN A 0 877 . 17.101 -16.531 -33.812 1.00 86.56 877 A 1 ATOM 6951 O OD1 . ASN A 0 877 . 15.053 -15.892 -33.439 1.00 86.56 877 A 1 ATOM 6952 N N . PRO A 0 878 . 14.722 -13.566 -35.676 1.00 80.64 878 A 1 ATOM 6953 C CA . PRO A 0 878 . 13.424 -13.317 -36.303 1.00 80.64 878 A 1 ATOM 6954 C C . PRO A 0 878 . 12.324 -14.301 -35.886 1.00 80.64 878 A 1 ATOM 6955 C CB . PRO A 0 878 . 13.710 -13.411 -37.802 1.00 80.64 878 A 1 ATOM 6956 O O . PRO A 0 878 . 11.157 -13.936 -35.924 1.00 80.64 878 A 1 ATOM 6957 C CG . PRO A 0 878 . 14.759 -14.523 -37.860 1.00 80.64 878 A 1 ATOM 6958 C CD . PRO A 0 878 . 15.611 -14.222 -36.628 1.00 80.64 878 A 1 ATOM 6959 N N . SER A 0 879 . 12.674 -15.532 -35.500 1.00 78.69 879 A 1 ATOM 6960 C CA . SER A 0 879 . 11.719 -16.588 -35.138 1.00 78.69 879 A 1 ATOM 6961 C C . SER A 0 879 . 11.365 -16.580 -33.648 1.00 78.69 879 A 1 ATOM 6962 C CB . SER A 0 879 . 12.265 -17.953 -35.579 1.00 78.69 879 A 1 ATOM 6963 O O . SER A 0 879 . 10.280 -17.012 -33.270 1.00 78.69 879 A 1 ATOM 6964 O OG . SER A 0 879 . 13.614 -18.138 -35.174 1.00 78.69 879 A 1 ATOM 6965 N N . LYS A 0 880 . 12.244 -16.046 -32.789 1.00 85.06 880 A 1 ATOM 6966 C CA . LYS A 0 880 . 12.006 -15.904 -31.340 1.00 85.06 880 A 1 ATOM 6967 C C . LYS A 0 880 . 11.249 -14.640 -30.940 1.00 85.06 880 A 1 ATOM 6968 C CB . LYS A 0 880 . 13.340 -15.948 -30.585 1.00 85.06 880 A 1 ATOM 6969 O O . LYS A 0 880 . 10.690 -14.602 -29.847 1.00 85.06 880 A 1 ATOM 6970 C CG . LYS A 0 880 . 13.962 -17.346 -30.620 1.00 85.06 880 A 1 ATOM 6971 C CD . LYS A 0 880 . 15.227 -17.385 -29.760 1.00 85.06 880 A 1 ATOM 6972 C CE . LYS A 0 880 . 15.763 -18.818 -29.753 1.00 85.06 880 A 1 ATOM 6973 N NZ . LYS A 0 880 . 16.882 -18.978 -28.795 1.00 85.06 880 A 1 ATOM 6974 N N . PHE A 0 881 . 11.268 -13.594 -31.766 1.00 86.78 881 A 1 ATOM 6975 C CA . PHE A 0 881 . 10.738 -12.281 -31.402 1.00 86.78 881 A 1 ATOM 6976 C C . PHE A 0 881 . 9.885 -11.680 -32.515 1.00 86.78 881 A 1 ATOM 6977 C CB . PHE A 0 881 . 11.882 -11.330 -31.022 1.00 86.78 881 A 1 ATOM 6978 O O . PHE A 0 881 . 10.176 -11.819 -33.699 1.00 86.78 881 A 1 ATOM 6979 C CG . PHE A 0 881 . 12.737 -11.807 -29.863 1.00 86.78 881 A 1 ATOM 6980 C CD1 . PHE A 0 881 . 12.234 -11.776 -28.549 1.00 86.78 881 A 1 ATOM 6981 C CD2 . PHE A 0 881 . 14.029 -12.311 -30.104 1.00 86.78 881 A 1 ATOM 6982 C CE1 . PHE A 0 881 . 13.019 -12.255 -27.484 1.00 86.78 881 A 1 ATOM 6983 C CE2 . PHE A 0 881 . 14.809 -12.795 -29.039 1.00 86.78 881 A 1 ATOM 6984 C CZ . PHE A 0 881 . 14.304 -12.768 -27.729 1.00 86.78 881 A 1 ATOM 6985 N N . ASN A 0 882 . 8.842 -10.949 -32.120 1.00 85.01 882 A 1 ATOM 6986 C CA . ASN A 0 882 . 7.967 -10.248 -33.052 1.00 85.01 882 A 1 ATOM 6987 C C . ASN A 0 882 . 8.768 -9.247 -33.911 1.00 85.01 882 A 1 ATOM 6988 C CB . ASN A 0 882 . 6.841 -9.596 -32.226 1.00 85.01 882 A 1 ATOM 6989 O O . ASN A 0 882 . 9.668 -8.567 -33.414 1.00 85.01 882 A 1 ATOM 6990 C CG . ASN A 0 882 . 5.684 -9.065 -33.054 1.00 85.01 882 A 1 ATOM 6991 N ND2 . ASN A 0 882 . 4.467 -9.298 -32.623 1.00 85.01 882 A 1 ATOM 6992 O OD1 . ASN A 0 882 . 5.853 -8.423 -34.078 1.00 85.01 882 A 1 ATOM 6993 N N . GLN A 0 883 . 8.395 -9.108 -35.184 1.00 84.82 883 A 1 ATOM 6994 C CA . GLN A 0 883 . 8.986 -8.195 -36.165 1.00 84.82 883 A 1 ATOM 6995 C C . GLN A 0 883 . 9.214 -6.764 -35.632 1.00 84.82 883 A 1 ATOM 6996 C CB . GLN A 0 883 . 8.029 -8.190 -37.366 1.00 84.82 883 A 1 ATOM 6997 O O . GLN A 0 883 . 10.199 -6.127 -36.007 1.00 84.82 883 A 1 ATOM 6998 C CG . GLN A 0 883 . 8.559 -7.441 -38.596 1.00 84.82 883 A 1 ATOM 6999 C CD . GLN A 0 883 . 7.517 -7.371 -39.710 1.00 84.82 883 A 1 ATOM 7000 N NE2 . GLN A 0 883 . 7.704 -6.509 -40.681 1.00 84.82 883 A 1 ATOM 7001 O OE1 . GLN A 0 883 . 6.501 -8.045 -39.714 1.00 84.82 883 A 1 ATOM 7002 N N . TYR A 0 884 . 8.355 -6.267 -34.729 1.00 88.77 884 A 1 ATOM 7003 C CA . TYR A 0 884 . 8.549 -4.971 -34.061 1.00 88.77 884 A 1 ATOM 7004 C C . TYR A 0 884 . 9.816 -4.944 -33.190 1.00 88.77 884 A 1 ATOM 7005 C CB . TYR A 0 884 . 7.302 -4.606 -33.237 1.00 88.77 884 A 1 ATOM 7006 O O . TYR A 0 884 . 10.665 -4.073 -33.379 1.00 88.77 884 A 1 ATOM 7007 C CG . TYR A 0 884 . 7.499 -3.408 -32.317 1.00 88.77 884 A 1 ATOM 7008 C CD1 . TYR A 0 884 . 7.261 -3.530 -30.931 1.00 88.77 884 A 1 ATOM 7009 C CD2 . TYR A 0 884 . 7.964 -2.183 -32.838 1.00 88.77 884 A 1 ATOM 7010 C CE1 . TYR A 0 884 . 7.506 -2.443 -30.067 1.00 88.77 884 A 1 ATOM 7011 C CE2 . TYR A 0 884 . 8.223 -1.101 -31.974 1.00 88.77 884 A 1 ATOM 7012 O OH . TYR A 0 884 . 8.275 -0.173 -29.772 1.00 88.77 884 A 1 ATOM 7013 C CZ . TYR A 0 884 . 8.001 -1.227 -30.587 1.00 88.77 884 A 1 ATOM 7014 N N . ILE A 0 885 . 9.981 -5.932 -32.302 1.00 91.22 885 A 1 ATOM 7015 C CA . ILE A 0 885 . 11.162 -6.099 -31.438 1.00 91.22 885 A 1 ATOM 7016 C C . ILE A 0 885 . 12.422 -6.212 -32.298 1.00 91.22 885 A 1 ATOM 7017 C CB . ILE A 0 885 . 10.992 -7.350 -30.538 1.00 91.22 885 A 1 ATOM 7018 O O . ILE A 0 885 . 13.405 -5.519 -32.049 1.00 91.22 885 A 1 ATOM 7019 C CG1 . ILE A 0 885 . 9.851 -7.137 -29.516 1.00 91.22 885 A 1 ATOM 7020 C CG2 . ILE A 0 885 . 12.301 -7.721 -29.816 1.00 91.22 885 A 1 ATOM 7021 C CD1 . ILE A 0 885 . 9.360 -8.438 -28.866 1.00 91.22 885 A 1 ATOM 7022 N N . VAL A 0 886 . 12.373 -7.028 -33.353 1.00 89.46 886 A 1 ATOM 7023 C CA . VAL A 0 886 . 13.510 -7.253 -34.254 1.00 89.46 886 A 1 ATOM 7024 C C . VAL A 0 886 . 13.899 -5.967 -34.992 1.00 89.46 886 A 1 ATOM 7025 C CB . VAL A 0 886 . 13.184 -8.388 -35.241 1.00 89.46 886 A 1 ATOM 7026 O O . VAL A 0 886 . 15.084 -5.638 -35.080 1.00 89.46 886 A 1 ATOM 7027 C CG1 . VAL A 0 886 . 14.350 -8.653 -36.195 1.00 89.46 886 A 1 ATOM 7028 C CG2 . VAL A 0 886 . 12.881 -9.694 -34.504 1.00 89.46 886 A 1 ATOM 7029 N N . CYS A 0 887 . 12.925 -5.204 -35.497 1.00 88.08 887 A 1 ATOM 7030 C CA . CYS A 0 887 . 13.174 -3.921 -36.155 1.00 88.08 887 A 1 ATOM 7031 C C . CYS A 0 887 . 13.728 -2.875 -35.171 1.00 88.08 887 A 1 ATOM 7032 C CB . CYS A 0 887 . 11.869 -3.452 -36.813 1.00 88.08 887 A 1 ATOM 7033 O O . CYS A 0 887 . 14.654 -2.134 -35.511 1.00 88.08 887 A 1 ATOM 7034 S SG . CYS A 0 887 . 12.217 -2.108 -37.985 1.00 88.08 887 A 1 ATOM 7035 N N . LEU A 0 888 . 13.207 -2.841 -33.940 1.00 91.20 888 A 1 ATOM 7036 C CA . LEU A 0 888 . 13.683 -1.954 -32.882 1.00 91.20 888 A 1 ATOM 7037 C C . LEU A 0 888 . 15.108 -2.318 -32.430 1.00 91.20 888 A 1 ATOM 7038 C CB . LEU A 0 888 . 12.664 -1.970 -31.726 1.00 91.20 888 A 1 ATOM 7039 O O . LEU A 0 888 . 15.929 -1.421 -32.259 1.00 91.20 888 A 1 ATOM 7040 C CG . LEU A 0 888 . 12.996 -0.998 -30.579 1.00 91.20 888 A 1 ATOM 7041 C CD1 . LEU A 0 888 . 13.009 0.466 -31.027 1.00 91.20 888 A 1 ATOM 7042 C CD2 . LEU A 0 888 . 11.967 -1.146 -29.458 1.00 91.20 888 A 1 ATOM 7043 N N . ALA A 0 889 . 15.445 -3.607 -32.322 1.00 93.04 889 A 1 ATOM 7044 C CA . ALA A 0 889 . 16.790 -4.073 -31.985 1.00 93.04 889 A 1 ATOM 7045 C C . ALA A 0 889 . 17.829 -3.610 -33.018 1.00 93.04 889 A 1 ATOM 7046 C CB . ALA A 0 889 . 16.769 -5.601 -31.836 1.00 93.04 889 A 1 ATOM 7047 O O . ALA A 0 889 . 18.859 -3.046 -32.647 1.00 93.04 889 A 1 ATOM 7048 N N . HIS A 0 890 . 17.537 -3.753 -34.316 1.00 90.87 890 A 1 ATOM 7049 C CA . HIS A 0 890 . 18.418 -3.256 -35.379 1.00 90.87 890 A 1 ATOM 7050 C C . HIS A 0 890 . 18.552 -1.722 -35.364 1.00 90.87 890 A 1 ATOM 7051 C CB . HIS A 0 890 . 17.930 -3.767 -36.740 1.00 90.87 890 A 1 ATOM 7052 O O . HIS A 0 890 . 19.658 -1.205 -35.533 1.00 90.87 890 A 1 ATOM 7053 C CG . HIS A 0 890 . 18.183 -5.241 -36.939 1.00 90.87 890 A 1 ATOM 7054 C CD2 . HIS A 0 890 . 19.264 -5.806 -37.557 1.00 90.87 890 A 1 ATOM 7055 N ND1 . HIS A 0 890 . 17.356 -6.271 -36.559 1.00 90.87 890 A 1 ATOM 7056 C CE1 . HIS A 0 890 . 17.916 -7.426 -36.948 1.00 90.87 890 A 1 ATOM 7057 N NE2 . HIS A 0 890 . 19.095 -7.194 -37.544 1.00 90.87 890 A 1 ATOM 7058 N N . HIS A 0 891 . 17.466 -0.988 -35.092 1.00 90.66 891 A 1 ATOM 7059 C CA . HIS A 0 891 . 17.494 0.471 -34.935 1.00 90.66 891 A 1 ATOM 7060 C C . HIS A 0 891 . 18.355 0.913 -33.733 1.00 90.66 891 A 1 ATOM 7061 C CB . HIS A 0 891 . 16.046 0.971 -34.826 1.00 90.66 891 A 1 ATOM 7062 O O . HIS A 0 891 . 19.177 1.821 -33.861 1.00 90.66 891 A 1 ATOM 7063 C CG . HIS A 0 891 . 15.908 2.464 -34.661 1.00 90.66 891 A 1 ATOM 7064 C CD2 . HIS A 0 891 . 15.629 3.126 -33.496 1.00 90.66 891 A 1 ATOM 7065 N ND1 . HIS A 0 891 . 15.944 3.406 -35.664 1.00 90.66 891 A 1 ATOM 7066 C CE1 . HIS A 0 891 . 15.688 4.605 -35.112 1.00 90.66 891 A 1 ATOM 7067 N NE2 . HIS A 0 891 . 15.500 4.489 -33.785 1.00 90.66 891 A 1 ATOM 7068 N N . VAL A 0 892 . 18.232 0.238 -32.584 1.00 93.47 892 A 1 ATOM 7069 C CA . VAL A 0 892 . 19.038 0.492 -31.375 1.00 93.47 892 A 1 ATOM 7070 C C . VAL A 0 892 . 20.518 0.175 -31.615 1.00 93.47 892 A 1 ATOM 7071 C CB . VAL A 0 892 . 18.453 -0.283 -30.172 1.00 93.47 892 A 1 ATOM 7072 O O . VAL A 0 892 . 21.370 0.992 -31.265 1.00 93.47 892 A 1 ATOM 7073 C CG1 . VAL A 0 892 . 19.353 -0.284 -28.930 1.00 93.47 892 A 1 ATOM 7074 C CG2 . VAL A 0 892 . 17.127 0.356 -29.738 1.00 93.47 892 A 1 ATOM 7075 N N . ILE A 0 893 . 20.840 -0.946 -32.273 1.00 93.98 893 A 1 ATOM 7076 C CA . ILE A 0 893 . 22.219 -1.299 -32.658 1.00 93.98 893 A 1 ATOM 7077 C C . ILE A 0 893 . 22.816 -0.228 -33.580 1.00 93.98 893 A 1 ATOM 7078 C CB . ILE A 0 893 . 22.264 -2.711 -33.296 1.00 93.98 893 A 1 ATOM 7079 O O . ILE A 0 893 . 23.925 0.243 -33.326 1.00 93.98 893 A 1 ATOM 7080 C CG1 . ILE A 0 893 . 22.023 -3.781 -32.207 1.00 93.98 893 A 1 ATOM 7081 C CG2 . ILE A 0 893 . 23.606 -2.991 -34.006 1.00 93.98 893 A 1 ATOM 7082 C CD1 . ILE A 0 893 . 21.686 -5.172 -32.758 1.00 93.98 893 A 1 ATOM 7083 N N . ALA A 0 894 . 22.087 0.209 -34.612 1.00 91.93 894 A 1 ATOM 7084 C CA . ALA A 0 894 . 22.557 1.255 -35.520 1.00 91.93 894 A 1 ATOM 7085 C C . ALA A 0 894 . 22.790 2.592 -34.799 1.00 91.93 894 A 1 ATOM 7086 C CB . ALA A 0 894 . 21.555 1.387 -36.672 1.00 91.93 894 A 1 ATOM 7087 O O . ALA A 0 894 . 23.826 3.232 -34.989 1.00 91.93 894 A 1 ATOM 7088 N N . MET A 0 895 . 21.871 2.986 -33.915 1.00 92.00 895 A 1 ATOM 7089 C CA . MET A 0 895 . 21.970 4.223 -33.142 1.00 92.00 895 A 1 ATOM 7090 C C . MET A 0 895 . 23.176 4.221 -32.197 1.00 92.00 895 A 1 ATOM 7091 C CB . MET A 0 895 . 20.650 4.416 -32.395 1.00 92.00 895 A 1 ATOM 7092 O O . MET A 0 895 . 23.946 5.183 -32.191 1.00 92.00 895 A 1 ATOM 7093 C CG . MET A 0 895 . 20.520 5.810 -31.779 1.00 92.00 895 A 1 ATOM 7094 S SD . MET A 0 895 . 19.036 6.064 -30.770 1.00 92.00 895 A 1 ATOM 7095 C CE . MET A 0 895 . 17.794 5.350 -31.873 1.00 92.00 895 A 1 ATOM 7096 N N . TRP A 0 896 . 23.403 3.133 -31.456 1.00 94.42 896 A 1 ATOM 7097 C CA . TRP A 0 896 . 24.593 2.994 -30.612 1.00 94.42 896 A 1 ATOM 7098 C C . TRP A 0 896 . 25.885 2.890 -31.424 1.00 94.42 896 A 1 ATOM 7099 C CB . TRP A 0 896 . 24.436 1.809 -29.655 1.00 94.42 896 A 1 ATOM 7100 O O . TRP A 0 896 . 26.901 3.433 -31.000 1.00 94.42 896 A 1 ATOM 7101 C CG . TRP A 0 896 . 23.665 2.145 -28.418 1.00 94.42 896 A 1 ATOM 7102 C CD1 . TRP A 0 896 . 22.398 1.766 -28.145 1.00 94.42 896 A 1 ATOM 7103 C CD2 . TRP A 0 896 . 24.095 2.952 -27.277 1.00 94.42 896 A 1 ATOM 7104 C CE2 . TRP A 0 896 . 23.030 2.995 -26.330 1.00 94.42 896 A 1 ATOM 7105 C CE3 . TRP A 0 896 . 25.276 3.652 -26.946 1.00 94.42 896 A 1 ATOM 7106 N NE1 . TRP A 0 896 . 22.022 2.261 -26.912 1.00 94.42 896 A 1 ATOM 7107 C CH2 . TRP A 0 896 . 24.313 4.383 -24.821 1.00 94.42 896 A 1 ATOM 7108 C CZ2 . TRP A 0 896 . 23.124 3.697 -25.122 1.00 94.42 896 A 1 ATOM 7109 C CZ3 . TRP A 0 896 . 25.385 4.360 -25.732 1.00 94.42 896 A 1 ATOM 7110 N N . PHE A 0 897 . 25.870 2.273 -32.609 1.00 93.98 897 A 1 ATOM 7111 C CA . PHE A 0 897 . 27.047 2.203 -33.478 1.00 93.98 897 A 1 ATOM 7112 C C . PHE A 0 897 . 27.449 3.576 -34.042 1.00 93.98 897 A 1 ATOM 7113 C CB . PHE A 0 897 . 26.804 1.172 -34.585 1.00 93.98 897 A 1 ATOM 7114 O O . PHE A 0 897 . 28.633 3.916 -34.043 1.00 93.98 897 A 1 ATOM 7115 C CG . PHE A 0 897 . 28.061 0.841 -35.359 1.00 93.98 897 A 1 ATOM 7116 C CD1 . PHE A 0 897 . 28.341 1.491 -36.576 1.00 93.98 897 A 1 ATOM 7117 C CD2 . PHE A 0 897 . 28.972 -0.095 -34.836 1.00 93.98 897 A 1 ATOM 7118 C CE1 . PHE A 0 897 . 29.527 1.198 -37.270 1.00 93.98 897 A 1 ATOM 7119 C CE2 . PHE A 0 897 . 30.158 -0.386 -35.530 1.00 93.98 897 A 1 ATOM 7120 C CZ . PHE A 0 897 . 30.430 0.255 -36.751 1.00 93.98 897 A 1 ATOM 7121 N N . ILE A 0 898 . 26.480 4.406 -34.449 1.00 90.98 898 A 1 ATOM 7122 C CA . ILE A 0 898 . 26.735 5.781 -34.911 1.00 90.98 898 A 1 ATOM 7123 C C . ILE A 0 898 . 27.152 6.701 -33.752 1.00 90.98 898 A 1 ATOM 7124 C CB . ILE A 0 898 . 25.519 6.322 -35.705 1.00 90.98 898 A 1 ATOM 7125 O O . ILE A 0 898 . 28.042 7.535 -33.933 1.00 90.98 898 A 1 ATOM 7126 C CG1 . ILE A 0 898 . 25.378 5.515 -37.019 1.00 90.98 898 A 1 ATOM 7127 C CG2 . ILE A 0 898 . 25.668 7.824 -36.017 1.00 90.98 898 A 1 ATOM 7128 C CD1 . ILE A 0 898 . 24.225 5.960 -37.927 1.00 90.98 898 A 1 ATOM 7129 N N . ARG A 0 899 . 26.578 6.526 -32.553 1.00 90.43 899 A 1 ATOM 7130 C CA . ARG A 0 899 . 26.877 7.342 -31.357 1.00 90.43 899 A 1 ATOM 7131 C C . ARG A 0 899 . 28.119 6.888 -30.570 1.00 90.43 899 A 1 ATOM 7132 C CB . ARG A 0 899 . 25.617 7.420 -30.478 1.00 90.43 899 A 1 ATOM 7133 O O . ARG A 0 899 . 28.653 7.664 -29.780 1.00 90.43 899 A 1 ATOM 7134 C CG . ARG A 0 899 . 24.496 8.230 -31.162 1.00 90.43 899 A 1 ATOM 7135 C CD . ARG A 0 899 . 23.198 8.176 -30.351 1.00 90.43 899 A 1 ATOM 7136 N NE . ARG A 0 899 . 22.143 9.037 -30.935 1.00 90.43 899 A 1 ATOM 7137 N NH1 . ARG A 0 899 . 22.096 10.680 -29.321 1.00 90.43 899 A 1 ATOM 7138 N NH2 . ARG A 0 899 . 20.846 10.903 -31.123 1.00 90.43 899 A 1 ATOM 7139 C CZ . ARG A 0 899 . 21.706 10.192 -30.464 1.00 90.43 899 A 1 ATOM 7140 N N . CYS A 0 900 . 28.616 5.673 -30.807 1.00 91.10 900 A 1 ATOM 7141 C CA . CYS A 0 900 . 29.869 5.142 -30.260 1.00 91.10 900 A 1 ATOM 7142 C C . CYS A 0 900 . 31.077 6.016 -30.631 1.00 91.10 900 A 1 ATOM 7143 C CB . CYS A 0 900 . 30.048 3.714 -30.801 1.00 91.10 900 A 1 ATOM 7144 O O . CYS A 0 900 . 31.186 6.487 -31.762 1.00 91.10 900 A 1 ATOM 7145 S SG . CYS A 0 900 . 31.682 3.030 -30.399 1.00 91.10 900 A 1 ATOM 7146 N N . ARG A 0 901 . 32.060 6.168 -29.736 1.00 91.57 901 A 1 ATOM 7147 C CA . ARG A 0 901 . 33.304 6.908 -30.034 1.00 91.57 901 A 1 ATOM 7148 C C . ARG A 0 901 . 34.071 6.242 -31.192 1.00 91.57 901 A 1 ATOM 7149 C CB . ARG A 0 901 . 34.172 7.052 -28.767 1.00 91.57 901 A 1 ATOM 7150 O O . ARG A 0 901 . 34.197 5.021 -31.234 1.00 91.57 901 A 1 ATOM 7151 C CG . ARG A 0 901 . 33.401 7.684 -27.590 1.00 91.57 901 A 1 ATOM 7152 C CD . ARG A 0 901 . 34.235 7.866 -26.314 1.00 91.57 901 A 1 ATOM 7153 N NE . ARG A 0 901 . 35.147 9.029 -26.379 1.00 91.57 901 A 1 ATOM 7154 N NH1 . ARG A 0 901 . 35.120 9.559 -24.134 1.00 91.57 901 A 1 ATOM 7155 N NH2 . ARG A 0 901 . 36.380 10.749 -25.526 1.00 91.57 901 A 1 ATOM 7156 C CZ . ARG A 0 901 . 35.541 9.766 -25.350 1.00 91.57 901 A 1 ATOM 7157 N N . LEU A 0 902 . 34.594 7.044 -32.125 1.00 91.10 902 A 1 ATOM 7158 C CA . LEU A 0 902 . 35.260 6.567 -33.351 1.00 91.10 902 A 1 ATOM 7159 C C . LEU A 0 902 . 36.448 5.591 -33.141 1.00 91.10 902 A 1 ATOM 7160 C CB . LEU A 0 902 . 35.697 7.781 -34.205 1.00 91.10 902 A 1 ATOM 7161 O O . LEU A 0 902 . 36.488 4.594 -33.860 1.00 91.10 902 A 1 ATOM 7162 C CG . LEU A 0 902 . 34.544 8.539 -34.895 1.00 91.10 902 A 1 ATOM 7163 C CD1 . LEU A 0 902 . 35.028 9.902 -35.389 1.00 91.10 902 A 1 ATOM 7164 C CD2 . LEU A 0 902 . 34.001 7.771 -36.101 1.00 91.10 902 A 1 ATOM 7165 N N . PRO A 0 903 . 37.394 5.792 -32.191 1.00 89.88 903 A 1 ATOM 7166 C CA . PRO A 0 903 . 38.680 5.070 -32.200 1.00 89.88 903 A 1 ATOM 7167 C C . PRO A 0 903 . 38.597 3.535 -32.147 1.00 89.88 903 A 1 ATOM 7168 C CB . PRO A 0 903 . 39.457 5.610 -30.994 1.00 89.88 903 A 1 ATOM 7169 O O . PRO A 0 903 . 39.401 2.850 -32.784 1.00 89.88 903 A 1 ATOM 7170 C CG . PRO A 0 903 . 38.932 7.035 -30.854 1.00 89.88 903 A 1 ATOM 7171 C CD . PRO A 0 903 . 37.459 6.877 -31.218 1.00 89.88 903 A 1 ATOM 7172 N N . PHE A 0 904 . 37.618 3.008 -31.404 1.00 90.54 904 A 1 ATOM 7173 C CA . PHE A 0 904 . 37.391 1.574 -31.188 1.00 90.54 904 A 1 ATOM 7174 C C . PHE A 0 904 . 36.115 1.044 -31.874 1.00 90.54 904 A 1 ATOM 7175 C CB . PHE A 0 904 . 37.441 1.285 -29.677 1.00 90.54 904 A 1 ATOM 7176 O O . PHE A 0 904 . 35.808 -0.141 -31.780 1.00 90.54 904 A 1 ATOM 7177 C CG . PHE A 0 904 . 36.548 2.152 -28.800 1.00 90.54 904 A 1 ATOM 7178 C CD1 . PHE A 0 904 . 37.106 3.143 -27.968 1.00 90.54 904 A 1 ATOM 7179 C CD2 . PHE A 0 904 . 35.159 1.940 -28.783 1.00 90.54 904 A 1 ATOM 7180 C CE1 . PHE A 0 904 . 36.282 3.901 -27.114 1.00 90.54 904 A 1 ATOM 7181 C CE2 . PHE A 0 904 . 34.333 2.699 -27.934 1.00 90.54 904 A 1 ATOM 7182 C CZ . PHE A 0 904 . 34.895 3.672 -27.090 1.00 90.54 904 A 1 ATOM 7183 N N . ARG A 0 905 . 35.382 1.887 -32.623 1.00 91.68 905 A 1 ATOM 7184 C CA . ARG A 0 905 . 34.127 1.516 -33.316 1.00 91.68 905 A 1 ATOM 7185 C C . ARG A 0 905 . 34.308 0.305 -34.248 1.00 91.68 905 A 1 ATOM 7186 C CB . ARG A 0 905 . 33.614 2.759 -34.073 1.00 91.68 905 A 1 ATOM 7187 O O . ARG A 0 905 . 33.436 -0.557 -34.339 1.00 91.68 905 A 1 ATOM 7188 C CG . ARG A 0 905 . 32.202 2.582 -34.655 1.00 91.68 905 A 1 ATOM 7189 C CD . ARG A 0 905 . 31.744 3.785 -35.493 1.00 91.68 905 A 1 ATOM 7190 N NE . ARG A 0 905 . 31.520 5.008 -34.697 1.00 91.68 905 A 1 ATOM 7191 N NH1 . ARG A 0 905 . 30.690 6.332 -36.401 1.00 91.68 905 A 1 ATOM 7192 N NH2 . ARG A 0 905 . 30.700 7.099 -34.352 1.00 91.68 905 A 1 ATOM 7193 C CZ . ARG A 0 905 . 30.974 6.123 -35.153 1.00 91.68 905 A 1 ATOM 7194 N N . LYS A 0 906 . 35.477 0.209 -34.891 1.00 91.21 906 A 1 ATOM 7195 C CA . LYS A 0 906 . 35.906 -0.906 -35.759 1.00 91.21 906 A 1 ATOM 7196 C C . LYS A 0 906 . 35.964 -2.267 -35.052 1.00 91.21 906 A 1 ATOM 7197 C CB . LYS A 0 906 . 37.272 -0.542 -36.380 1.00 91.21 906 A 1 ATOM 7198 O O . LYS A 0 906 . 35.756 -3.290 -35.701 1.00 91.21 906 A 1 ATOM 7199 C CG . LYS A 0 906 . 38.394 -0.641 -35.332 1.00 91.21 906 A 1 ATOM 7200 C CD . LYS A 0 906 . 39.716 0.027 -35.703 1.00 91.21 906 A 1 ATOM 7201 C CE . LYS A 0 906 . 40.622 -0.180 -34.482 1.00 91.21 906 A 1 ATOM 7202 N NZ . LYS A 0 906 . 41.816 0.690 -34.497 1.00 91.21 906 A 1 ATOM 7203 N N . ASP A 0 907 . 36.251 -2.294 -33.752 1.00 90.38 907 A 1 ATOM 7204 C CA . ASP A 0 907 . 36.551 -3.527 -33.020 1.00 90.38 907 A 1 ATOM 7205 C C . ASP A 0 907 . 35.273 -4.257 -32.572 1.00 90.38 907 A 1 ATOM 7206 C CB . ASP A 0 907 . 37.542 -3.218 -31.884 1.00 90.38 907 A 1 ATOM 7207 O O . ASP A 0 907 . 35.292 -5.471 -32.377 1.00 90.38 907 A 1 ATOM 7208 C CG . ASP A 0 907 . 38.859 -2.657 -32.446 1.00 90.38 907 A 1 ATOM 7209 O OD1 . ASP A 0 907 . 39.542 -3.395 -33.205 1.00 90.38 907 A 1 ATOM 7210 O OD2 . ASP A 0 907 . 39.151 -1.462 -32.209 1.00 90.38 907 A 1 ATOM 7211 N N . PHE A 0 908 . 34.129 -3.560 -32.548 1.00 93.02 908 A 1 ATOM 7212 C CA . PHE A 0 908 . 32.808 -4.172 -32.367 1.00 93.02 908 A 1 ATOM 7213 C C . PHE A 0 908 . 32.247 -4.810 -33.640 1.00 93.02 908 A 1 ATOM 7214 C CB . PHE A 0 908 . 31.813 -3.132 -31.841 1.00 93.02 908 A 1 ATOM 7215 O O . PHE A 0 908 . 31.411 -5.704 -33.545 1.00 93.02 908 A 1 ATOM 7216 C CG . PHE A 0 908 . 32.268 -2.400 -30.598 1.00 93.02 908 A 1 ATOM 7217 C CD1 . PHE A 0 908 . 32.848 -3.104 -29.522 1.00 93.02 908 A 1 ATOM 7218 C CD2 . PHE A 0 908 . 32.117 -1.005 -30.522 1.00 93.02 908 A 1 ATOM 7219 C CE1 . PHE A 0 908 . 33.313 -2.408 -28.396 1.00 93.02 908 A 1 ATOM 7220 C CE2 . PHE A 0 908 . 32.541 -0.322 -29.373 1.00 93.02 908 A 1 ATOM 7221 C CZ . PHE A 0 908 . 33.160 -1.017 -28.326 1.00 93.02 908 A 1 ATOM 7222 N N . VAL A 0 909 . 32.698 -4.409 -34.834 1.00 92.06 909 A 1 ATOM 7223 C CA . VAL A 0 909 . 32.126 -4.918 -36.095 1.00 92.06 909 A 1 ATOM 7224 C C . VAL A 0 909 . 32.256 -6.447 -36.225 1.00 92.06 909 A 1 ATOM 7225 C CB . VAL A 0 909 . 32.670 -4.170 -37.327 1.00 92.06 909 A 1 ATOM 7226 O O . VAL A 0 909 . 31.255 -7.078 -36.567 1.00 92.06 909 A 1 ATOM 7227 C CG1 . VAL A 0 909 . 32.011 -4.669 -38.615 1.00 92.06 909 A 1 ATOM 7228 C CG2 . VAL A 0 909 . 32.388 -2.667 -37.230 1.00 92.06 909 A 1 ATOM 7229 N N . PRO A 0 910 . 33.393 -7.098 -35.888 1.00 90.73 910 A 1 ATOM 7230 C CA . PRO A 0 910 . 33.474 -8.560 -35.837 1.00 90.73 910 A 1 ATOM 7231 C C . PRO A 0 910 . 32.530 -9.199 -34.808 1.00 90.73 910 A 1 ATOM 7232 C CB . PRO A 0 910 . 34.937 -8.885 -35.504 1.00 90.73 910 A 1 ATOM 7233 O O . PRO A 0 910 . 31.996 -10.274 -35.070 1.00 90.73 910 A 1 ATOM 7234 C CG . PRO A 0 910 . 35.699 -7.649 -35.971 1.00 90.73 910 A 1 ATOM 7235 C CD . PRO A 0 910 . 34.713 -6.527 -35.665 1.00 90.73 910 A 1 ATOM 7236 N N . PHE A 0 911 . 32.306 -8.548 -33.661 1.00 90.41 911 A 1 ATOM 7237 C CA . PHE A 0 911 . 31.422 -9.035 -32.596 1.00 90.41 911 A 1 ATOM 7238 C C . PHE A 0 911 . 29.946 -8.969 -33.012 1.00 90.41 911 A 1 ATOM 7239 C CB . PHE A 0 911 . 31.707 -8.245 -31.308 1.00 90.41 911 A 1 ATOM 7240 O O . PHE A 0 911 . 29.263 -9.991 -32.990 1.00 90.41 911 A 1 ATOM 7241 C CG . PHE A 0 911 . 30.800 -8.595 -30.146 1.00 90.41 911 A 1 ATOM 7242 C CD1 . PHE A 0 911 . 29.795 -7.698 -29.733 1.00 90.41 911 A 1 ATOM 7243 C CD2 . PHE A 0 911 . 30.963 -9.821 -29.473 1.00 90.41 911 A 1 ATOM 7244 C CE1 . PHE A 0 911 . 28.960 -8.028 -28.651 1.00 90.41 911 A 1 ATOM 7245 C CE2 . PHE A 0 911 . 30.121 -10.152 -28.397 1.00 90.41 911 A 1 ATOM 7246 C CZ . PHE A 0 911 . 29.118 -9.257 -27.989 1.00 90.41 911 A 1 ATOM 7247 N N . ILE A 0 912 . 29.488 -7.810 -33.499 1.00 92.02 912 A 1 ATOM 7248 C CA . ILE A 0 912 . 28.129 -7.598 -34.023 1.00 92.02 912 A 1 ATOM 7249 C C . ILE A 0 912 . 27.860 -8.551 -35.194 1.00 92.02 912 A 1 ATOM 7250 C CB . ILE A 0 912 . 27.939 -6.111 -34.419 1.00 92.02 912 A 1 ATOM 7251 O O . ILE A 0 912 . 26.857 -9.259 -35.205 1.00 92.02 912 A 1 ATOM 7252 C CG1 . ILE A 0 912 . 28.057 -5.189 -33.179 1.00 92.02 912 A 1 ATOM 7253 C CG2 . ILE A 0 912 . 26.583 -5.870 -35.114 1.00 92.02 912 A 1 ATOM 7254 C CD1 . ILE A 0 912 . 28.215 -3.703 -33.526 1.00 92.02 912 A 1 ATOM 7255 N N . THR A 0 913 . 28.799 -8.651 -36.138 1.00 89.81 913 A 1 ATOM 7256 C CA . THR A 0 913 . 28.682 -9.555 -37.293 1.00 89.81 913 A 1 ATOM 7257 C C . THR A 0 913 . 28.616 -11.030 -36.875 1.00 89.81 913 A 1 ATOM 7258 C CB . THR A 0 913 . 29.855 -9.338 -38.257 1.00 89.81 913 A 1 ATOM 7259 O O . THR A 0 913 . 27.853 -11.799 -37.460 1.00 89.81 913 A 1 ATOM 7260 C CG2 . THR A 0 913 . 29.741 -10.195 -39.506 1.00 89.81 913 A 1 ATOM 7261 O OG1 . THR A 0 913 . 29.918 -8.002 -38.687 1.00 89.81 913 A 1 ATOM 7262 N N . LYS A 0 914 . 29.383 -11.444 -35.853 1.00 88.31 914 A 1 ATOM 7263 C CA . LYS A 0 914 . 29.293 -12.798 -35.283 1.00 88.31 914 A 1 ATOM 7264 C C . LYS A 0 914 . 27.925 -13.028 -34.635 1.00 88.31 914 A 1 ATOM 7265 C CB . LYS A 0 914 . 30.452 -13.043 -34.297 1.00 88.31 914 A 1 ATOM 7266 O O . LYS A 0 914 . 27.327 -14.061 -34.904 1.00 88.31 914 A 1 ATOM 7267 C CG . LYS A 0 914 . 30.452 -14.477 -33.735 1.00 88.31 914 A 1 ATOM 7268 C CD . LYS A 0 914 . 31.513 -14.673 -32.642 1.00 88.31 914 A 1 ATOM 7269 C CE . LYS A 0 914 . 31.385 -16.088 -32.058 1.00 88.31 914 A 1 ATOM 7270 N NZ . LYS A 0 914 . 32.221 -16.281 -30.844 1.00 88.31 914 A 1 ATOM 7271 N N . GLY A 0 915 . 27.436 -12.075 -33.837 1.00 87.67 915 A 1 ATOM 7272 C CA . GLY A 0 915 . 26.146 -12.154 -33.145 1.00 87.67 915 A 1 ATOM 7273 C C . GLY A 0 915 . 24.955 -12.283 -34.099 1.00 87.67 915 A 1 ATOM 7274 O O . GLY A 0 915 . 24.129 -13.179 -33.932 1.00 87.67 915 A 1 ATOM 7275 N N . LEU A 0 916 . 24.922 -11.458 -35.153 1.00 86.49 916 A 1 ATOM 7276 C CA . LEU A 0 916 . 23.927 -11.564 -36.225 1.00 86.49 916 A 1 ATOM 7277 C C . LEU A 0 916 . 23.996 -12.945 -36.897 1.00 86.49 916 A 1 ATOM 7278 C CB . LEU A 0 916 . 24.128 -10.426 -37.246 1.00 86.49 916 A 1 ATOM 7279 O O . LEU A 0 916 . 22.994 -13.654 -36.936 1.00 86.49 916 A 1 ATOM 7280 C CG . LEU A 0 916 . 23.823 -9.010 -36.713 1.00 86.49 916 A 1 ATOM 7281 C CD1 . LEU A 0 916 . 24.285 -7.965 -37.730 1.00 86.49 916 A 1 ATOM 7282 C CD2 . LEU A 0 916 . 22.335 -8.789 -36.446 1.00 86.49 916 A 1 ATOM 7283 N N . ARG A 0 917 . 25.186 -13.397 -37.329 1.00 81.88 917 A 1 ATOM 7284 C CA . ARG A 0 917 . 25.343 -14.732 -37.941 1.00 81.88 917 A 1 ATOM 7285 C C . ARG A 0 917 . 24.963 -15.883 -37.002 1.00 81.88 917 A 1 ATOM 7286 C CB . ARG A 0 917 . 26.755 -14.935 -38.518 1.00 81.88 917 A 1 ATOM 7287 O O . ARG A 0 917 . 24.430 -16.871 -37.488 1.00 81.88 917 A 1 ATOM 7288 C CG . ARG A 0 917 . 26.972 -14.155 -39.825 1.00 81.88 917 A 1 ATOM 7289 C CD . ARG A 0 917 . 28.324 -14.506 -40.470 1.00 81.88 917 A 1 ATOM 7290 N NE . ARG A 0 917 . 28.543 -13.712 -41.695 1.00 81.88 917 A 1 ATOM 7291 N NH1 . ARG A 0 917 . 30.548 -12.669 -41.216 1.00 81.88 917 A 1 ATOM 7292 N NH2 . ARG A 0 917 . 29.309 -11.925 -42.872 1.00 81.88 917 A 1 ATOM 7293 C CZ . ARG A 0 917 . 29.459 -12.787 -41.919 1.00 81.88 917 A 1 ATOM 7294 N N . SER A 0 918 . 25.169 -15.788 -35.686 1.00 81.99 918 A 1 ATOM 7295 C CA . SER A 0 918 . 24.695 -16.827 -34.751 1.00 81.99 918 A 1 ATOM 7296 C C . SER A 0 918 . 23.169 -16.881 -34.612 1.00 81.99 918 A 1 ATOM 7297 C CB . SER A 0 918 . 25.354 -16.723 -33.370 1.00 81.99 918 A 1 ATOM 7298 O O . SER A 0 918 . 22.639 -17.951 -34.334 1.00 81.99 918 A 1 ATOM 7299 O OG . SER A 0 918 . 25.438 -15.401 -32.879 1.00 81.99 918 A 1 ATOM 7300 N N . ASN A 0 919 . 22.459 -15.774 -34.852 1.00 76.96 919 A 1 ATOM 7301 C CA . ASN A 0 919 . 20.995 -15.773 -34.907 1.00 76.96 919 A 1 ATOM 7302 C C . ASN A 0 919 . 20.472 -16.320 -36.246 1.00 76.96 919 A 1 ATOM 7303 C CB . ASN A 0 919 . 20.483 -14.357 -34.601 1.00 76.96 919 A 1 ATOM 7304 O O . ASN A 0 919 . 19.482 -17.050 -36.246 1.00 76.96 919 A 1 ATOM 7305 C CG . ASN A 0 919 . 20.685 -13.958 -33.149 1.00 76.96 919 A 1 ATOM 7306 N ND2 . ASN A 0 919 . 20.620 -12.685 -32.862 1.00 76.96 919 A 1 ATOM 7307 O OD1 . ASN A 0 919 . 20.853 -14.768 -32.253 1.00 76.96 919 A 1 ATOM 7308 N N . VAL A 0 920 . 21.179 -16.045 -37.353 1.00 68.13 920 A 1 ATOM 7309 C CA . VAL A 0 920 . 20.944 -16.673 -38.668 1.00 68.13 920 A 1 ATOM 7310 C C . VAL A 0 920 . 21.122 -18.195 -38.580 1.00 68.13 920 A 1 ATOM 7311 C CB . VAL A 0 920 . 21.884 -16.080 -39.747 1.00 68.13 920 A 1 ATOM 7312 O O . VAL A 0 920 . 20.229 -18.933 -38.972 1.00 68.13 920 A 1 ATOM 7313 C CG1 . VAL A 0 920 . 21.751 -16.748 -41.120 1.00 68.13 920 A 1 ATOM 7314 C CG2 . VAL A 0 920 . 21.654 -14.582 -39.983 1.00 68.13 920 A 1 ATOM 7315 N N . LEU A 0 921 . 22.230 -18.687 -38.014 1.00 58.34 921 A 1 ATOM 7316 C CA . LEU A 0 921 . 22.617 -20.111 -38.034 1.00 58.34 921 A 1 ATOM 7317 C C . LEU A 0 921 . 21.652 -21.090 -37.335 1.00 58.34 921 A 1 ATOM 7318 C CB . LEU A 0 921 . 24.030 -20.242 -37.431 1.00 58.34 921 A 1 ATOM 7319 O O . LEU A 0 921 . 21.794 -22.293 -37.515 1.00 58.34 921 A 1 ATOM 7320 C CG . LEU A 0 921 . 25.164 -19.882 -38.408 1.00 58.34 921 A 1 ATOM 7321 C CD1 . LEU A 0 921 . 26.474 -19.709 -37.633 1.00 58.34 921 A 1 ATOM 7322 C CD2 . LEU A 0 921 . 25.383 -20.971 -39.459 1.00 58.34 921 A 1 ATOM 7323 N N . LEU A 0 922 . 20.677 -20.610 -36.558 1.00 56.51 922 A 1 ATOM 7324 C CA . LEU A 0 922 . 19.594 -21.445 -36.009 1.00 56.51 922 A 1 ATOM 7325 C C . LEU A 0 922 . 18.373 -21.557 -36.946 1.00 56.51 922 A 1 ATOM 7326 C CB . LEU A 0 922 . 19.194 -20.910 -34.619 1.00 56.51 922 A 1 ATOM 7327 O O . LEU A 0 922 . 17.386 -22.181 -36.573 1.00 56.51 922 A 1 ATOM 7328 C CG . LEU A 0 922 . 20.266 -21.086 -33.528 1.00 56.51 922 A 1 ATOM 7329 C CD1 . LEU A 0 922 . 19.790 -20.403 -32.243 1.00 56.51 922 A 1 ATOM 7330 C CD2 . LEU A 0 922 . 20.538 -22.557 -33.201 1.00 56.51 922 A 1 ATOM 7331 N N . SER A 0 923 . 18.418 -20.921 -38.122 1.00 52.94 923 A 1 ATOM 7332 C CA . SER A 0 923 . 17.268 -20.745 -39.027 1.00 52.94 923 A 1 ATOM 7333 C C . SER A 0 923 . 17.583 -21.016 -40.513 1.00 52.94 923 A 1 ATOM 7334 C CB . SER A 0 923 . 16.692 -19.320 -38.897 1.00 52.94 923 A 1 ATOM 7335 O O . SER A 0 923 . 16.694 -20.850 -41.345 1.00 52.94 923 A 1 ATOM 7336 O OG . SER A 0 923 . 16.729 -18.799 -37.575 1.00 52.94 923 A 1 ATOM 7337 N N . PHE A 0 924 . 18.829 -21.372 -40.865 1.00 52.10 924 A 1 ATOM 7338 C CA . PHE A 0 924 . 19.304 -21.501 -42.253 1.00 52.10 924 A 1 ATOM 7339 C C . PHE A 0 924 . 20.403 -22.566 -42.415 1.00 52.10 924 A 1 ATOM 7340 C CB . PHE A 0 924 . 19.902 -20.164 -42.730 1.00 52.10 924 A 1 ATOM 7341 O O . PHE A 0 924 . 21.383 -22.545 -41.671 1.00 52.10 924 A 1 ATOM 7342 C CG . PHE A 0 924 . 18.929 -19.020 -42.935 1.00 52.10 924 A 1 ATOM 7343 C CD1 . PHE A 0 924 . 18.378 -18.778 -44.205 1.00 52.10 924 A 1 ATOM 7344 C CD2 . PHE A 0 924 . 18.613 -18.163 -41.868 1.00 52.10 924 A 1 ATOM 7345 C CE1 . PHE A 0 924 . 17.536 -17.670 -44.403 1.00 52.10 924 A 1 ATOM 7346 C CE2 . PHE A 0 924 . 17.770 -17.059 -42.057 1.00 52.10 924 A 1 ATOM 7347 C CZ . PHE A 0 924 . 17.248 -16.805 -43.333 1.00 52.10 924 A 1 ATOM 7348 N N . ASP A 0 925 . 20.288 -23.395 -43.459 1.00 50.44 925 A 1 ATOM 7349 C CA . ASP A 0 925 . 21.381 -24.228 -44.001 1.00 50.44 925 A 1 ATOM 7350 C C . ASP A 0 925 . 22.274 -23.473 -45.012 1.00 50.44 925 A 1 ATOM 7351 C CB . ASP A 0 925 . 20.788 -25.475 -44.684 1.00 50.44 925 A 1 ATOM 7352 O O . ASP A 0 925 . 23.410 -23.878 -45.270 1.00 50.44 925 A 1 ATOM 7353 C CG . ASP A 0 925 . 20.430 -26.590 -43.698 1.00 50.44 925 A 1 ATOM 7354 O OD1 . ASP A 0 925 . 21.346 -27.027 -42.964 1.00 50.44 925 A 1 ATOM 7355 O OD2 . ASP A 0 925 . 19.256 -27.020 -43.719 1.00 50.44 925 A 1 ATOM 7356 N N . ASP A 0 926 . 21.785 -22.368 -45.589 1.00 50.69 926 A 1 ATOM 7357 C CA . ASP A 0 926 . 22.530 -21.564 -46.566 1.00 50.69 926 A 1 ATOM 7358 C C . ASP A 0 926 . 23.776 -20.925 -45.940 1.00 50.69 926 A 1 ATOM 7359 C CB . ASP A 0 926 . 21.633 -20.480 -47.195 1.00 50.69 926 A 1 ATOM 7360 O O . ASP A 0 926 . 23.711 -20.269 -44.898 1.00 50.69 926 A 1 ATOM 7361 C CG . ASP A 0 926 . 21.159 -20.823 -48.610 1.00 50.69 926 A 1 ATOM 7362 O OD1 . ASP A 0 926 . 21.970 -21.396 -49.373 1.00 50.69 926 A 1 ATOM 7363 O OD2 . ASP A 0 926 . 20.010 -20.446 -48.928 1.00 50.69 926 A 1 ATOM 7364 N N . THR A 0 927 . 24.931 -21.086 -46.594 1.00 47.98 927 A 1 ATOM 7365 C CA . THR A 0 927 . 26.230 -20.684 -46.040 1.00 47.98 927 A 1 ATOM 7366 C C . THR A 0 927 . 26.313 -19.169 -45.804 1.00 47.98 927 A 1 ATOM 7367 C CB . THR A 0 927 . 27.396 -21.104 -46.948 1.00 47.98 927 A 1 ATOM 7368 O O . THR A 0 927 . 26.378 -18.415 -46.778 1.00 47.98 927 A 1 ATOM 7369 C CG2 . THR A 0 927 . 27.658 -22.607 -46.898 1.00 47.98 927 A 1 ATOM 7370 O OG1 . THR A 0 927 . 27.166 -20.764 -48.294 1.00 47.98 927 A 1 ATOM 7371 N N . PRO A 0 928 . 26.408 -18.683 -44.547 1.00 50.38 928 A 1 ATOM 7372 C CA . PRO A 0 928 . 26.486 -17.253 -44.282 1.00 50.38 928 A 1 ATOM 7373 C C . PRO A 0 928 . 27.896 -16.743 -44.605 1.00 50.38 928 A 1 ATOM 7374 C CB . PRO A 0 928 . 26.080 -17.096 -42.813 1.00 50.38 928 A 1 ATOM 7375 O O . PRO A 0 928 . 28.810 -16.837 -43.778 1.00 50.38 928 A 1 ATOM 7376 C CG . PRO A 0 928 . 26.532 -18.407 -42.174 1.00 50.38 928 A 1 ATOM 7377 C CD . PRO A 0 928 . 26.349 -19.431 -43.295 1.00 50.38 928 A 1 ATOM 7378 N N . GLU A 0 929 . 28.066 -16.210 -45.821 1.00 53.18 929 A 1 ATOM 7379 C CA . GLU A 0 929 . 29.341 -15.724 -46.362 1.00 53.18 929 A 1 ATOM 7380 C C . GLU A 0 929 . 30.106 -14.876 -45.344 1.00 53.18 929 A 1 ATOM 7381 C CB . GLU A 0 929 . 29.134 -14.901 -47.640 1.00 53.18 929 A 1 ATOM 7382 O O . GLU A 0 929 . 29.542 -14.009 -44.671 1.00 53.18 929 A 1 ATOM 7383 C CG . GLU A 0 929 . 28.692 -15.765 -48.828 1.00 53.18 929 A 1 ATOM 7384 C CD . GLU A 0 929 . 28.626 -14.956 -50.134 1.00 53.18 929 A 1 ATOM 7385 O OE1 . GLU A 0 929 . 28.908 -15.549 -51.195 1.00 53.18 929 A 1 ATOM 7386 O OE2 . GLU A 0 929 . 28.307 -13.747 -50.062 1.00 53.18 929 A 1 ATOM 7387 N N . LYS A 0 930 . 31.410 -15.142 -45.204 1.00 44.76 930 A 1 ATOM 7388 C CA . LYS A 0 930 . 32.213 -14.744 -44.035 1.00 44.76 930 A 1 ATOM 7389 C C . LYS A 0 930 . 32.700 -13.291 -44.078 1.00 44.76 930 A 1 ATOM 7390 C CB . LYS A 0 930 . 33.321 -15.784 -43.806 1.00 44.76 930 A 1 ATOM 7391 O O . LYS A 0 930 . 33.768 -12.971 -43.556 1.00 44.76 930 A 1 ATOM 7392 C CG . LYS A 0 930 . 33.714 -15.913 -42.325 1.00 44.76 930 A 1 ATOM 7393 C CD . LYS A 0 930 . 34.710 -17.065 -42.157 1.00 44.76 930 A 1 ATOM 7394 C CE . LYS A 0 930 . 34.994 -17.344 -40.678 1.00 44.76 930 A 1 ATOM 7395 N NZ . LYS A 0 930 . 35.851 -18.546 -40.521 1.00 44.76 930 A 1 ATOM 7396 N N . ASP A 0 931 . 31.893 -12.416 -44.667 1.00 51.41 931 A 1 ATOM 7397 C CA . ASP A 0 931 . 32.173 -10.999 -44.838 1.00 51.41 931 A 1 ATOM 7398 C C . ASP A 0 931 . 32.429 -10.338 -43.476 1.00 51.41 931 A 1 ATOM 7399 C CB . ASP A 0 931 . 31.032 -10.331 -45.643 1.00 51.41 931 A 1 ATOM 7400 O O . ASP A 0 931 . 31.558 -10.243 -42.607 1.00 51.41 931 A 1 ATOM 7401 C CG . ASP A 0 931 . 31.487 -9.715 -46.977 1.00 51.41 931 A 1 ATOM 7402 O OD1 . ASP A 0 931 . 32.629 -9.997 -47.406 1.00 51.41 931 A 1 ATOM 7403 O OD2 . ASP A 0 931 . 30.735 -8.865 -47.497 1.00 51.41 931 A 1 ATOM 7404 N N . SER A 0 932 . 33.682 -9.957 -43.270 1.00 42.26 932 A 1 ATOM 7405 C CA . SER A 0 932 . 34.183 -9.155 -42.163 1.00 42.26 932 A 1 ATOM 7406 C C . SER A 0 932 . 35.294 -8.307 -42.752 1.00 42.26 932 A 1 ATOM 7407 C CB . SER A 0 932 . 34.719 -10.038 -41.034 1.00 42.26 932 A 1 ATOM 7408 O O . SER A 0 932 . 36.257 -8.836 -43.308 1.00 42.26 932 A 1 ATOM 7409 O OG . SER A 0 932 . 35.337 -9.244 -40.030 1.00 42.26 932 A 1 ATOM 7410 N N . PHE A 0 933 . 35.170 -6.985 -42.650 1.00 49.48 933 A 1 ATOM 7411 C CA . PHE A 0 933 . 36.018 -6.034 -43.381 1.00 49.48 933 A 1 ATOM 7412 C C . PHE A 0 933 . 37.523 -6.194 -43.086 1.00 49.48 933 A 1 ATOM 7413 C CB . PHE A 0 933 . 35.513 -4.612 -43.084 1.00 49.48 933 A 1 ATOM 7414 O O . PHE A 0 933 . 38.359 -5.804 -43.897 1.00 49.48 933 A 1 ATOM 7415 C CG . PHE A 0 933 . 34.004 -4.479 -43.228 1.00 49.48 933 A 1 ATOM 7416 C CD1 . PHE A 0 933 . 33.418 -4.413 -44.506 1.00 49.48 933 A 1 ATOM 7417 C CD2 . PHE A 0 933 . 33.180 -4.551 -42.088 1.00 49.48 933 A 1 ATOM 7418 C CE1 . PHE A 0 933 . 32.018 -4.439 -44.641 1.00 49.48 933 A 1 ATOM 7419 C CE2 . PHE A 0 933 . 31.780 -4.574 -42.225 1.00 49.48 933 A 1 ATOM 7420 C CZ . PHE A 0 933 . 31.201 -4.529 -43.502 1.00 49.48 933 A 1 ATOM 7421 N N . ARG A 0 934 . 37.868 -6.844 -41.964 1.00 46.25 934 A 1 ATOM 7422 C CA . ARG A 0 934 . 39.235 -7.189 -41.542 1.00 46.25 934 A 1 ATOM 7423 C C . ARG A 0 934 . 39.914 -8.261 -42.418 1.00 46.25 934 A 1 ATOM 7424 C CB . ARG A 0 934 . 39.181 -7.593 -40.053 1.00 46.25 934 A 1 ATOM 7425 O O . ARG A 0 934 . 41.122 -8.416 -42.316 1.00 46.25 934 A 1 ATOM 7426 C CG . ARG A 0 934 . 40.491 -7.350 -39.281 1.00 46.25 934 A 1 ATOM 7427 C CD . ARG A 0 934 . 40.268 -7.603 -37.777 1.00 46.25 934 A 1 ATOM 7428 N NE . ARG A 0 934 . 41.425 -7.187 -36.952 1.00 46.25 934 A 1 ATOM 7429 N NH1 . ARG A 0 934 . 40.288 -6.313 -35.129 1.00 46.25 934 A 1 ATOM 7430 N NH2 . ARG A 0 934 . 42.499 -6.257 -35.163 1.00 46.25 934 A 1 ATOM 7431 C CZ . ARG A 0 934 . 41.395 -6.598 -35.761 1.00 46.25 934 A 1 ATOM 7432 N N . ALA A 0 935 . 39.175 -8.977 -43.272 1.00 37.98 935 A 1 ATOM 7433 C CA . ALA A 0 935 . 39.723 -9.992 -44.183 1.00 37.98 935 A 1 ATOM 7434 C C . ALA A 0 935 . 40.418 -9.405 -45.431 1.00 37.98 935 A 1 ATOM 7435 C CB . ALA A 0 935 . 38.591 -10.951 -44.574 1.00 37.98 935 A 1 ATOM 7436 O O . ALA A 0 935 . 41.155 -10.109 -46.119 1.00 37.98 935 A 1 ATOM 7437 N N . ARG A 0 936 . 40.226 -8.112 -45.734 1.00 38.25 936 A 1 ATOM 7438 C CA . ARG A 0 936 . 40.879 -7.442 -46.872 1.00 38.25 936 A 1 ATOM 7439 C C . ARG A 0 936 . 42.317 -7.023 -46.547 1.00 38.25 936 A 1 ATOM 7440 C CB . ARG A 0 936 . 40.033 -6.256 -47.373 1.00 38.25 936 A 1 ATOM 7441 O O . ARG A 0 936 . 42.572 -5.827 -46.436 1.00 38.25 936 A 1 ATOM 7442 C CG . ARG A 0 936 . 38.731 -6.704 -48.044 1.00 38.25 936 A 1 ATOM 7443 C CD . ARG A 0 936 . 38.021 -5.498 -48.666 1.00 38.25 936 A 1 ATOM 7444 N NE . ARG A 0 936 . 36.740 -5.907 -49.267 1.00 38.25 936 A 1 ATOM 7445 N NH1 . ARG A 0 936 . 35.760 -3.837 -49.400 1.00 38.25 936 A 1 ATOM 7446 N NH2 . ARG A 0 936 . 34.601 -5.664 -49.980 1.00 38.25 936 A 1 ATOM 7447 C CZ . ARG A 0 936 . 35.710 -5.133 -49.550 1.00 38.25 936 A 1 ATOM 7448 N N . SER A 0 937 . 43.223 -8.000 -46.399 1.00 30.56 937 A 1 ATOM 7449 C CA . SER A 0 937 . 44.663 -7.948 -46.766 1.00 30.56 937 A 1 ATOM 7450 C C . SER A 0 937 . 45.507 -9.011 -46.034 1.00 30.56 937 A 1 ATOM 7451 C CB . SER A 0 937 . 45.345 -6.583 -46.510 1.00 30.56 937 A 1 ATOM 7452 O O . SER A 0 937 . 46.206 -8.667 -45.088 1.00 30.56 937 A 1 ATOM 7453 O OG . SER A 0 937 . 44.953 -5.632 -47.475 1.00 30.56 937 A 1 ATOM 7454 N N . THR A 0 938 . 45.521 -10.264 -46.509 1.00 29.28 938 A 1 ATOM 7455 C CA . THR A 0 938 . 46.724 -11.137 -46.538 1.00 29.28 938 A 1 ATOM 7456 C C . THR A 0 938 . 46.475 -12.405 -47.369 1.00 29.28 938 A 1 ATOM 7457 C CB . THR A 0 938 . 47.271 -11.615 -45.167 1.00 29.28 938 A 1 ATOM 7458 O O . THR A 0 938 . 45.435 -13.038 -47.246 1.00 29.28 938 A 1 ATOM 7459 C CG2 . THR A 0 938 . 48.469 -10.801 -44.664 1.00 29.28 938 A 1 ATOM 7460 O OG1 . THR A 0 938 . 46.298 -11.647 -44.153 1.00 29.28 938 A 1 ATOM 7461 N N . SER A 0 939 . 47.462 -12.753 -48.202 1.00 32.61 939 A 1 ATOM 7462 C CA . SER A 0 939 . 47.772 -14.069 -48.806 1.00 32.61 939 A 1 ATOM 7463 C C . SER A 0 939 . 46.752 -15.226 -48.739 1.00 32.61 939 A 1 ATOM 7464 C CB . SER A 0 939 . 49.080 -14.578 -48.186 1.00 32.61 939 A 1 ATOM 7465 O O . SER A 0 939 . 46.492 -15.796 -47.680 1.00 32.61 939 A 1 ATOM 7466 O OG . SER A 0 939 . 48.980 -14.590 -46.775 1.00 32.61 939 A 1 ATOM 7467 N N . LEU A 0 940 . 46.365 -15.712 -49.924 1.00 29.95 940 A 1 ATOM 7468 C CA . LEU A 0 940 . 45.859 -17.072 -50.143 1.00 29.95 940 A 1 ATOM 7469 C C . LEU A 0 940 . 46.903 -18.126 -49.725 1.00 29.95 940 A 1 ATOM 7470 C CB . LEU A 0 940 . 45.582 -17.255 -51.653 1.00 29.95 940 A 1 ATOM 7471 O O . LEU A 0 940 . 47.913 -18.269 -50.410 1.00 29.95 940 A 1 ATOM 7472 C CG . LEU A 0 940 . 44.343 -16.533 -52.204 1.00 29.95 940 A 1 ATOM 7473 C CD1 . LEU A 0 940 . 44.450 -16.406 -53.724 1.00 29.95 940 A 1 ATOM 7474 C CD2 . LEU A 0 940 . 43.066 -17.308 -51.875 1.00 29.95 940 A 1 ATOM 7475 N N . ASN A 0 941 . 46.644 -18.858 -48.636 1.00 28.95 941 A 1 ATOM 7476 C CA . ASN A 0 941 . 46.809 -20.319 -48.517 1.00 28.95 941 A 1 ATOM 7477 C C . ASN A 0 941 . 46.670 -20.768 -47.055 1.00 28.95 941 A 1 ATOM 7478 C CB . ASN A 0 941 . 48.175 -20.829 -49.045 1.00 28.95 941 A 1 ATOM 7479 O O . ASN A 0 941 . 47.572 -20.524 -46.266 1.00 28.95 941 A 1 ATOM 7480 C CG . ASN A 0 941 . 48.146 -21.257 -50.502 1.00 28.95 941 A 1 ATOM 7481 N ND2 . ASN A 0 941 . 49.295 -21.475 -51.097 1.00 28.95 941 A 1 ATOM 7482 O OD1 . ASN A 0 941 . 47.107 -21.468 -51.109 1.00 28.95 941 A 1 ATOM 7483 N N . GLU A 0 942 . 45.586 -21.481 -46.730 1.00 31.22 942 A 1 ATOM 7484 C CA . GLU A 0 942 . 45.619 -22.741 -45.962 1.00 31.22 942 A 1 ATOM 7485 C C . GLU A 0 942 . 44.209 -23.353 -45.851 1.00 31.22 942 A 1 ATOM 7486 C CB . GLU A 0 942 . 46.270 -22.614 -44.565 1.00 31.22 942 A 1 ATOM 7487 O O . GLU A 0 942 . 43.221 -22.668 -45.589 1.00 31.22 942 A 1 ATOM 7488 C CG . GLU A 0 942 . 47.670 -23.263 -44.603 1.00 31.22 942 A 1 ATOM 7489 C CD . GLU A 0 942 . 48.507 -23.015 -43.341 1.00 31.22 942 A 1 ATOM 7490 O OE1 . GLU A 0 942 . 49.752 -23.035 -43.473 1.00 31.22 942 A 1 ATOM 7491 O OE2 . GLU A 0 942 . 47.898 -22.867 -42.257 1.00 31.22 942 A 1 ATOM 7492 N N . ARG A 0 943 . 44.112 -24.672 -46.063 1.00 27.04 943 A 1 ATOM 7493 C CA . ARG A 0 943 . 42.894 -25.484 -45.898 1.00 27.04 943 A 1 ATOM 7494 C C . ARG A 0 943 . 43.232 -26.693 -45.021 1.00 27.04 943 A 1 ATOM 7495 C CB . ARG A 0 943 . 42.380 -25.996 -47.270 1.00 27.04 943 A 1 ATOM 7496 O O . ARG A 0 943 . 43.998 -27.542 -45.471 1.00 27.04 943 A 1 ATOM 7497 C CG . ARG A 0 943 . 41.110 -25.338 -47.832 1.00 27.04 943 A 1 ATOM 7498 C CD . ARG A 0 943 . 40.726 -26.065 -49.139 1.00 27.04 943 A 1 ATOM 7499 N NE . ARG A 0 943 . 39.405 -25.667 -49.670 1.00 27.04 943 A 1 ATOM 7500 N NH1 . ARG A 0 943 . 39.530 -26.782 -51.684 1.00 27.04 943 A 1 ATOM 7501 N NH2 . ARG A 0 943 . 37.679 -25.660 -51.169 1.00 27.04 943 A 1 ATOM 7502 C CZ . ARG A 0 943 . 38.880 -26.036 -50.832 1.00 27.04 943 A 1 ATOM 7503 N N . PRO A 0 944 . 42.583 -26.854 -43.860 1.00 29.90 944 A 1 ATOM 7504 C CA . PRO A 0 944 . 42.369 -28.178 -43.274 1.00 29.90 944 A 1 ATOM 7505 C C . PRO A 0 944 . 40.928 -28.664 -43.501 1.00 29.90 944 A 1 ATOM 7506 C CB . PRO A 0 944 . 42.730 -28.060 -41.788 1.00 29.90 944 A 1 ATOM 7507 O O . PRO A 0 944 . 39.975 -27.889 -43.460 1.00 29.90 944 A 1 ATOM 7508 C CG . PRO A 0 944 . 43.377 -26.678 -41.664 1.00 29.90 944 A 1 ATOM 7509 C CD . PRO A 0 944 . 42.698 -25.890 -42.782 1.00 29.90 944 A 1 ATOM 7510 N N . LYS A 0 945 . 40.764 -29.970 -43.731 1.00 27.91 945 A 1 ATOM 7511 C CA . LYS A 0 945 . 39.462 -30.656 -43.842 1.00 27.91 945 A 1 ATOM 7512 C C . LYS A 0 945 . 39.026 -31.158 -42.460 1.00 27.91 945 A 1 ATOM 7513 C CB . LYS A 0 945 . 39.599 -31.901 -44.748 1.00 27.91 945 A 1 ATOM 7514 O O . LYS A 0 945 . 39.884 -31.691 -41.758 1.00 27.91 945 A 1 ATOM 7515 C CG . LYS A 0 945 . 40.197 -31.706 -46.153 1.00 27.91 945 A 1 ATOM 7516 C CD . LYS A 0 945 . 40.564 -33.083 -46.740 1.00 27.91 945 A 1 ATOM 7517 C CE . LYS A 0 945 . 41.195 -32.972 -48.135 1.00 27.91 945 A 1 ATOM 7518 N NZ . LYS A 0 945 . 41.674 -34.291 -48.629 1.00 27.91 945 A 1 ATOM 7519 N N . ARG A 0 946 . 37.720 -31.205 -42.148 1.00 30.13 946 A 1 ATOM 7520 C CA . ARG A 0 946 . 37.196 -32.311 -41.316 1.00 30.13 946 A 1 ATOM 7521 C C . ARG A 0 946 . 35.708 -32.656 -41.524 1.00 30.13 946 A 1 ATOM 7522 C CB . ARG A 0 946 . 37.539 -32.115 -39.814 1.00 30.13 946 A 1 ATOM 7523 O O . ARG A 0 946 . 34.844 -31.983 -40.992 1.00 30.13 946 A 1 ATOM 7524 C CG . ARG A 0 946 . 37.703 -33.494 -39.147 1.00 30.13 946 A 1 ATOM 7525 C CD . ARG A 0 946 . 38.484 -33.482 -37.828 1.00 30.13 946 A 1 ATOM 7526 N NE . ARG A 0 946 . 38.787 -34.868 -37.402 1.00 30.13 946 A 1 ATOM 7527 N NH1 . ARG A 0 946 . 40.628 -34.450 -36.086 1.00 30.13 946 A 1 ATOM 7528 N NH2 . ARG A 0 946 . 39.967 -36.552 -36.418 1.00 30.13 946 A 1 ATOM 7529 C CZ . ARG A 0 946 . 39.789 -35.279 -36.641 1.00 30.13 946 A 1 ATOM 7530 N N . ILE A 0 947 . 35.511 -33.789 -42.210 1.00 31.69 947 A 1 ATOM 7531 C CA . ILE A 0 947 . 34.442 -34.806 -42.065 1.00 31.69 947 A 1 ATOM 7532 C C . ILE A 0 947 . 32.985 -34.420 -42.405 1.00 31.69 947 A 1 ATOM 7533 C CB . ILE A 0 947 . 34.599 -35.542 -40.707 1.00 31.69 947 A 1 ATOM 7534 O O . ILE A 0 947 . 32.406 -33.491 -41.860 1.00 31.69 947 A 1 ATOM 7535 C CG1 . ILE A 0 947 . 35.958 -36.296 -40.696 1.00 31.69 947 A 1 ATOM 7536 C CG2 . ILE A 0 947 . 33.454 -36.532 -40.426 1.00 31.69 947 A 1 ATOM 7537 C CD1 . ILE A 0 947 . 36.341 -36.931 -39.354 1.00 31.69 947 A 1 ATOM 7538 N N . GLN A 0 948 . 32.383 -35.248 -43.268 1.00 28.68 948 A 1 ATOM 7539 C CA . GLN A 0 948 . 30.938 -35.384 -43.482 1.00 28.68 948 A 1 ATOM 7540 C C . GLN A 0 948 . 30.405 -36.587 -42.685 1.00 28.68 948 A 1 ATOM 7541 C CB . GLN A 0 948 . 30.650 -35.704 -44.963 1.00 28.68 948 A 1 ATOM 7542 O O . GLN A 0 948 . 31.029 -37.645 -42.728 1.00 28.68 948 A 1 ATOM 7543 C CG . GLN A 0 948 . 31.101 -34.674 -46.004 1.00 28.68 948 A 1 ATOM 7544 C CD . GLN A 0 948 . 31.183 -35.332 -47.380 1.00 28.68 948 A 1 ATOM 7545 N NE2 . GLN A 0 948 . 30.137 -35.308 -48.176 1.00 28.68 948 A 1 ATOM 7546 O OE1 . GLN A 0 948 . 32.195 -35.906 -47.747 1.00 28.68 948 A 1 ATOM 7547 N N . THR A 0 949 . 29.216 -36.449 -42.097 1.00 32.72 949 A 1 ATOM 7548 C CA . THR A 0 949 . 28.249 -37.520 -41.760 1.00 32.72 949 A 1 ATOM 7549 C C . THR A 0 949 . 26.881 -36.827 -41.661 1.00 32.72 949 A 1 ATOM 7550 C CB . THR A 0 949 . 28.545 -38.224 -40.415 1.00 32.72 949 A 1 ATOM 7551 O O . THR A 0 949 . 26.721 -35.969 -40.802 1.00 32.72 949 A 1 ATOM 7552 C CG2 . THR A 0 949 . 29.613 -39.313 -40.506 1.00 32.72 949 A 1 ATOM 7553 O OG1 . THR A 0 949 . 28.964 -37.302 -39.433 1.00 32.72 949 A 1 ATOM 7554 N N . SER A 0 950 . 25.981 -36.914 -42.648 1.00 32.58 950 A 1 ATOM 7555 C CA . SER A 0 950 . 25.051 -38.032 -42.924 1.00 32.58 950 A 1 ATOM 7556 C C . SER A 0 950 . 24.005 -38.265 -41.821 1.00 32.58 950 A 1 ATOM 7557 C CB . SER A 0 950 . 25.767 -39.352 -43.253 1.00 32.58 950 A 1 ATOM 7558 O O . SER A 0 950 . 24.407 -38.414 -40.675 1.00 32.58 950 A 1 ATOM 7559 O OG . SER A 0 950 . 26.375 -39.910 -42.104 1.00 32.58 950 A 1 ATOM 7560 N N . LEU A 0 951 . 22.701 -38.449 -42.070 1.00 30.12 951 A 1 ATOM 7561 C CA . LEU A 0 951 . 21.821 -38.311 -43.254 1.00 30.12 951 A 1 ATOM 7562 C C . LEU A 0 951 . 20.362 -38.543 -42.753 1.00 30.12 951 A 1 ATOM 7563 C CB . LEU A 0 951 . 22.165 -39.387 -44.326 1.00 30.12 951 A 1 ATOM 7564 O O . LEU A 0 951 . 20.173 -39.217 -41.747 1.00 30.12 951 A 1 ATOM 7565 C CG . LEU A 0 951 . 22.739 -38.875 -45.667 1.00 30.12 951 A 1 ATOM 7566 C CD1 . LEU A 0 951 . 23.475 -40.000 -46.398 1.00 30.12 951 A 1 ATOM 7567 C CD2 . LEU A 0 951 . 21.666 -38.343 -46.612 1.00 30.12 951 A 1 ATOM 7568 N N . THR A 0 952 . 19.348 -38.063 -43.486 1.00 30.12 952 A 1 ATOM 7569 C CA . THR A 0 952 . 17.949 -38.586 -43.537 1.00 30.12 952 A 1 ATOM 7570 C C . THR A 0 952 . 17.145 -38.890 -42.252 1.00 30.12 952 A 1 ATOM 7571 C CB . THR A 0 952 . 17.866 -39.853 -44.411 1.00 30.12 952 A 1 ATOM 7572 O O . THR A 0 952 . 17.252 -39.965 -41.669 1.00 30.12 952 A 1 ATOM 7573 C CG2 . THR A 0 952 . 18.086 -39.546 -45.888 1.00 30.12 952 A 1 ATOM 7574 O OG1 . THR A 0 952 . 18.822 -40.807 -44.014 1.00 30.12 952 A 1 ATOM 7575 N N . SER A 0 953 . 16.133 -38.057 -41.988 1.00 34.31 953 A 1 ATOM 7576 C CA . SER A 0 953 . 14.744 -38.476 -41.679 1.00 34.31 953 A 1 ATOM 7577 C C . SER A 0 953 . 13.806 -37.333 -42.117 1.00 34.31 953 A 1 ATOM 7578 C CB . SER A 0 953 . 14.542 -38.861 -40.200 1.00 34.31 953 A 1 ATOM 7579 O O . SER A 0 953 . 13.971 -36.201 -41.686 1.00 34.31 953 A 1 ATOM 7580 O OG . SER A 0 953 . 15.432 -38.196 -39.328 1.00 34.31 953 A 1 ATOM 7581 N N . ALA A 0 954 . 13.055 -37.490 -43.214 1.00 32.40 954 A 1 ATOM 7582 C CA . ALA A 0 954 . 11.683 -38.024 -43.238 1.00 32.40 954 A 1 ATOM 7583 C C . ALA A 0 954 . 10.726 -37.137 -42.405 1.00 32.40 954 A 1 ATOM 7584 C CB . ALA A 0 954 . 11.663 -39.509 -42.851 1.00 32.40 954 A 1 ATOM 7585 O O . ALA A 0 954 . 10.732 -37.229 -41.186 1.00 32.40 954 A 1 ATOM 7586 N N . SER A 0 955 . 9.991 -36.168 -42.969 1.00 31.52 955 A 1 ATOM 7587 C CA . SER A 0 955 . 8.988 -36.263 -44.053 1.00 31.52 955 A 1 ATOM 7588 C C . SER A 0 955 . 7.831 -37.207 -43.705 1.00 31.52 955 A 1 ATOM 7589 C CB . SER A 0 955 . 9.565 -36.549 -45.449 1.00 31.52 955 A 1 ATOM 7590 O O . SER A 0 955 . 7.897 -38.395 -44.007 1.00 31.52 955 A 1 ATOM 7591 O OG . SER A 0 955 . 8.611 -36.247 -46.451 1.00 31.52 955 A 1 ATOM 7592 N N . LEU A 0 956 . 6.801 -36.650 -43.051 1.00 34.65 956 A 1 ATOM 7593 C CA . LEU A 0 956 . 5.424 -37.153 -42.904 1.00 34.65 956 A 1 ATOM 7594 C C . LEU A 0 956 . 4.619 -36.089 -42.120 1.00 34.65 956 A 1 ATOM 7595 C CB . LEU A 0 956 . 5.411 -38.519 -42.166 1.00 34.65 956 A 1 ATOM 7596 O O . LEU A 0 956 . 4.697 -36.042 -40.897 1.00 34.65 956 A 1 ATOM 7597 C CG . LEU A 0 956 . 5.189 -39.731 -43.095 1.00 34.65 956 A 1 ATOM 7598 C CD1 . LEU A 0 956 . 5.583 -41.023 -42.380 1.00 34.65 956 A 1 ATOM 7599 C CD2 . LEU A 0 956 . 3.725 -39.851 -43.525 1.00 34.65 956 A 1 ATOM 7600 N N . GLY A 0 957 . 3.886 -35.208 -42.813 1.00 33.33 957 A 1 ATOM 7601 C CA . GLY A 0 957 . 3.178 -34.070 -42.203 1.00 33.33 957 A 1 ATOM 7602 C C . GLY A 0 957 . 2.047 -33.535 -43.090 1.00 33.33 957 A 1 ATOM 7603 O O . GLY A 0 957 . 2.207 -33.398 -44.297 1.00 33.33 957 A 1 ATOM 7604 N N . SER A 0 958 . 0.880 -33.314 -42.491 1.00 38.62 958 A 1 ATOM 7605 C CA . SER A 0 958 . -0.403 -32.911 -43.095 1.00 38.62 958 A 1 ATOM 7606 C C . SER A 0 958 . -0.374 -31.658 -43.989 1.00 38.62 958 A 1 ATOM 7607 C CB . SER A 0 958 . -1.391 -32.669 -41.946 1.00 38.62 958 A 1 ATOM 7608 O O . SER A 0 958 . 0.377 -30.719 -43.750 1.00 38.62 958 A 1 ATOM 7609 O OG . SER A 0 958 . -0.747 -32.020 -40.862 1.00 38.62 958 A 1 ATOM 7610 N N . ALA A 0 959 . -1.287 -31.596 -44.969 1.00 38.12 959 A 1 ATOM 7611 C CA . ALA A 0 959 . -1.289 -30.613 -46.065 1.00 38.12 959 A 1 ATOM 7612 C C . ALA A 0 959 . -1.559 -29.130 -45.692 1.00 38.12 959 A 1 ATOM 7613 C CB . ALA A 0 959 . -2.267 -31.106 -47.142 1.00 38.12 959 A 1 ATOM 7614 O O . ALA A 0 959 . -1.609 -28.289 -46.590 1.00 38.12 959 A 1 ATOM 7615 N N . ASP A 0 960 . -1.701 -28.800 -44.406 1.00 38.91 960 A 1 ATOM 7616 C CA . ASP A 0 960 . -1.897 -27.428 -43.907 1.00 38.91 960 A 1 ATOM 7617 C C . ASP A 0 960 . -0.572 -26.663 -43.669 1.00 38.91 960 A 1 ATOM 7618 C CB . ASP A 0 960 . -2.766 -27.466 -42.637 1.00 38.91 960 A 1 ATOM 7619 O O . ASP A 0 960 . -0.579 -25.447 -43.466 1.00 38.91 960 A 1 ATOM 7620 C CG . ASP A 0 960 . -4.200 -27.946 -42.905 1.00 38.91 960 A 1 ATOM 7621 O OD1 . ASP A 0 960 . -4.808 -27.466 -43.888 1.00 38.91 960 A 1 ATOM 7622 O OD2 . ASP A 0 960 . -4.674 -28.806 -42.128 1.00 38.91 960 A 1 ATOM 7623 N N . GLU A 0 961 . 0.592 -27.330 -43.740 1.00 37.49 961 A 1 ATOM 7624 C CA . GLU A 0 961 . 1.899 -26.687 -43.494 1.00 37.49 961 A 1 ATOM 7625 C C . GLU A 0 961 . 2.246 -25.558 -44.483 1.00 37.49 961 A 1 ATOM 7626 C CB . GLU A 0 961 . 3.040 -27.720 -43.502 1.00 37.49 961 A 1 ATOM 7627 O O . GLU A 0 961 . 3.005 -24.653 -44.135 1.00 37.49 961 A 1 ATOM 7628 C CG . GLU A 0 961 . 3.042 -28.622 -42.260 1.00 37.49 961 A 1 ATOM 7629 C CD . GLU A 0 961 . 4.387 -29.343 -42.063 1.00 37.49 961 A 1 ATOM 7630 O OE1 . GLU A 0 961 . 4.793 -29.480 -40.887 1.00 37.49 961 A 1 ATOM 7631 O OE2 . GLU A 0 961 . 4.996 -29.764 -43.073 1.00 37.49 961 A 1 ATOM 7632 N N . ASN A 0 962 . 1.675 -25.552 -45.695 1.00 35.38 962 A 1 ATOM 7633 C CA . ASN A 0 962 . 2.032 -24.592 -46.751 1.00 35.38 962 A 1 ATOM 7634 C C . ASN A 0 962 . 1.876 -23.117 -46.330 1.00 35.38 962 A 1 ATOM 7635 C CB . ASN A 0 962 . 1.191 -24.889 -48.009 1.00 35.38 962 A 1 ATOM 7636 O O . ASN A 0 962 . 2.696 -22.284 -46.719 1.00 35.38 962 A 1 ATOM 7637 C CG . ASN A 0 962 . 1.744 -26.014 -48.867 1.00 35.38 962 A 1 ATOM 7638 N ND2 . ASN A 0 962 . 0.923 -26.607 -49.700 1.00 35.38 962 A 1 ATOM 7639 O OD1 . ASN A 0 962 . 2.911 -26.356 -48.849 1.00 35.38 962 A 1 ATOM 7640 N N . SER A 0 963 . 0.867 -22.780 -45.519 1.00 36.69 963 A 1 ATOM 7641 C CA . SER A 0 963 . 0.692 -21.416 -44.991 1.00 36.69 963 A 1 ATOM 7642 C C . SER A 0 963 . 1.704 -21.042 -43.904 1.00 36.69 963 A 1 ATOM 7643 C CB . SER A 0 963 . -0.737 -21.196 -44.475 1.00 36.69 963 A 1 ATOM 7644 O O . SER A 0 963 . 2.034 -19.865 -43.765 1.00 36.69 963 A 1 ATOM 7645 O OG . SER A 0 963 . -1.348 -22.365 -43.958 1.00 36.69 963 A 1 ATOM 7646 N N . VAL A 0 964 . 2.221 -22.020 -43.155 1.00 39.80 964 A 1 ATOM 7647 C CA . VAL A 0 964 . 3.243 -21.799 -42.118 1.00 39.80 964 A 1 ATOM 7648 C C . VAL A 0 964 . 4.620 -21.660 -42.769 1.00 39.80 964 A 1 ATOM 7649 C CB . VAL A 0 964 . 3.220 -22.922 -41.059 1.00 39.80 964 A 1 ATOM 7650 O O . VAL A 0 964 . 5.322 -20.683 -42.519 1.00 39.80 964 A 1 ATOM 7651 C CG1 . VAL A 0 964 . 4.195 -22.626 -39.913 1.00 39.80 964 A 1 ATOM 7652 C CG2 . VAL A 0 964 . 1.818 -23.087 -40.447 1.00 39.80 964 A 1 ATOM 7653 N N . ALA A 0 965 . 4.958 -22.561 -43.696 1.00 39.73 965 A 1 ATOM 7654 C CA . ALA A 0 965 . 6.218 -22.533 -44.437 1.00 39.73 965 A 1 ATOM 7655 C C . ALA A 0 965 . 6.412 -21.228 -45.237 1.00 39.73 965 A 1 ATOM 7656 C CB . ALA A 0 965 . 6.257 -23.769 -45.345 1.00 39.73 965 A 1 ATOM 7657 O O . ALA A 0 965 . 7.492 -20.638 -45.203 1.00 39.73 965 A 1 ATOM 7658 N N . GLN A 0 966 . 5.362 -20.717 -45.898 1.00 42.70 966 A 1 ATOM 7659 C CA . GLN A 0 966 . 5.437 -19.428 -46.602 1.00 42.70 966 A 1 ATOM 7660 C C . GLN A 0 966 . 5.607 -18.229 -45.655 1.00 42.70 966 A 1 ATOM 7661 C CB . GLN A 0 966 . 4.197 -19.222 -47.484 1.00 42.70 966 A 1 ATOM 7662 O O . GLN A 0 966 . 6.306 -17.271 -46.002 1.00 42.70 966 A 1 ATOM 7663 C CG . GLN A 0 966 . 4.255 -20.075 -48.758 1.00 42.70 966 A 1 ATOM 7664 C CD . GLN A 0 966 . 3.128 -19.768 -49.742 1.00 42.70 966 A 1 ATOM 7665 N NE2 . GLN A 0 966 . 3.138 -20.388 -50.901 1.00 42.70 966 A 1 ATOM 7666 O OE1 . GLN A 0 966 . 2.236 -18.963 -49.527 1.00 42.70 966 A 1 ATOM 7667 N N . ALA A 0 967 . 5.006 -18.267 -44.460 1.00 49.08 967 A 1 ATOM 7668 C CA . ALA A 0 967 . 5.218 -17.232 -43.452 1.00 49.08 967 A 1 ATOM 7669 C C . ALA A 0 967 . 6.686 -17.223 -42.990 1.00 49.08 967 A 1 ATOM 7670 C CB . ALA A 0 967 . 4.231 -17.433 -42.296 1.00 49.08 967 A 1 ATOM 7671 O O . ALA A 0 967 . 7.328 -16.168 -43.019 1.00 49.08 967 A 1 ATOM 7672 N N . ASP A 0 968 . 7.237 -18.397 -42.677 1.00 56.81 968 A 1 ATOM 7673 C CA . ASP A 0 968 . 8.642 -18.580 -42.307 1.00 56.81 968 A 1 ATOM 7674 C C . ASP A 0 968 . 9.606 -18.112 -43.403 1.00 56.81 968 A 1 ATOM 7675 C CB . ASP A 0 968 . 8.896 -20.061 -41.968 1.00 56.81 968 A 1 ATOM 7676 O O . ASP A 0 968 . 10.562 -17.395 -43.111 1.00 56.81 968 A 1 ATOM 7677 C CG . ASP A 0 968 . 8.777 -20.403 -40.480 1.00 56.81 968 A 1 ATOM 7678 O OD1 . ASP A 0 968 . 8.547 -19.482 -39.662 1.00 56.81 968 A 1 ATOM 7679 O OD2 . ASP A 0 968 . 9.021 -21.589 -40.178 1.00 56.81 968 A 1 ATOM 7680 N N . ASP A 0 969 . 9.361 -18.436 -44.674 1.00 65.27 969 A 1 ATOM 7681 C CA . ASP A 0 969 . 10.225 -17.993 -45.777 1.00 65.27 969 A 1 ATOM 7682 C C . ASP A 0 969 . 10.178 -16.474 -45.999 1.00 65.27 969 A 1 ATOM 7683 C CB . ASP A 0 969 . 9.883 -18.760 -47.062 1.00 65.27 969 A 1 ATOM 7684 O O . ASP A 0 969 . 11.207 -15.855 -46.299 1.00 65.27 969 A 1 ATOM 7685 C CG . ASP A 0 969 . 10.438 -20.190 -47.085 1.00 65.27 969 A 1 ATOM 7686 O OD1 . ASP A 0 969 . 11.228 -20.547 -46.174 1.00 65.27 969 A 1 ATOM 7687 O OD2 . ASP A 0 969 . 10.118 -20.902 -48.057 1.00 65.27 969 A 1 ATOM 7688 N N . SER A 0 970 . 9.027 -15.828 -45.785 1.00 68.26 970 A 1 ATOM 7689 C CA . SER A 0 970 . 8.937 -14.360 -45.816 1.00 68.26 970 A 1 ATOM 7690 C C . SER A 0 970 . 9.755 -13.702 -44.688 1.00 68.26 970 A 1 ATOM 7691 C CB . SER A 0 970 . 7.467 -13.920 -45.786 1.00 68.26 970 A 1 ATOM 7692 O O . SER A 0 970 . 10.424 -12.683 -44.895 1.00 68.26 970 A 1 ATOM 7693 O OG . SER A 0 970 . 6.907 -13.926 -44.487 1.00 68.26 970 A 1 ATOM 7694 N N . LEU A 0 971 . 9.760 -14.331 -43.509 1.00 68.84 971 A 1 ATOM 7695 C CA . LEU A 0 971 . 10.431 -13.883 -42.291 1.00 68.84 971 A 1 ATOM 7696 C C . LEU A 0 971 . 11.953 -14.123 -42.347 1.00 68.84 971 A 1 ATOM 7697 C CB . LEU A 0 971 . 9.721 -14.613 -41.136 1.00 68.84 971 A 1 ATOM 7698 O O . LEU A 0 971 . 12.733 -13.243 -41.971 1.00 68.84 971 A 1 ATOM 7699 C CG . LEU A 0 971 . 10.186 -14.276 -39.715 1.00 68.84 971 A 1 ATOM 7700 C CD1 . LEU A 0 971 . 10.072 -12.782 -39.394 1.00 68.84 971 A 1 ATOM 7701 C CD2 . LEU A 0 971 . 9.320 -15.057 -38.727 1.00 68.84 971 A 1 ATOM 7702 N N . LYS A 0 972 . 12.383 -15.257 -42.917 1.00 70.80 972 A 1 ATOM 7703 C CA . LYS A 0 972 . 13.776 -15.561 -43.289 1.00 70.80 972 A 1 ATOM 7704 C C . LYS A 0 972 . 14.338 -14.491 -44.226 1.00 70.80 972 A 1 ATOM 7705 C CB . LYS A 0 972 . 13.834 -16.945 -43.971 1.00 70.80 972 A 1 ATOM 7706 O O . LYS A 0 972 . 15.363 -13.880 -43.918 1.00 70.80 972 A 1 ATOM 7707 C CG . LYS A 0 972 . 13.712 -18.134 -43.001 1.00 70.80 972 A 1 ATOM 7708 C CD . LYS A 0 972 . 13.535 -19.457 -43.772 1.00 70.80 972 A 1 ATOM 7709 C CE . LYS A 0 972 . 12.699 -20.458 -42.966 1.00 70.80 972 A 1 ATOM 7710 N NZ . LYS A 0 972 . 12.116 -21.514 -43.832 1.00 70.80 972 A 1 ATOM 7711 N N . ASN A 0 973 . 13.649 -14.206 -45.333 1.00 79.62 973 A 1 ATOM 7712 C CA . ASN A 0 973 . 14.086 -13.191 -46.296 1.00 79.62 973 A 1 ATOM 7713 C C . ASN A 0 973 . 14.232 -11.802 -45.649 1.00 79.62 973 A 1 ATOM 7714 C CB . ASN A 0 973 . 13.119 -13.173 -47.490 1.00 79.62 973 A 1 ATOM 7715 O O . ASN A 0 973 . 15.249 -11.134 -45.845 1.00 79.62 973 A 1 ATOM 7716 C CG . ASN A 0 973 . 13.475 -14.245 -48.502 1.00 79.62 973 A 1 ATOM 7717 N ND2 . ASN A 0 973 . 12.718 -15.309 -48.594 1.00 79.62 973 A 1 ATOM 7718 O OD1 . ASN A 0 973 . 14.463 -14.133 -49.205 1.00 79.62 973 A 1 ATOM 7719 N N . LEU A 0 974 . 13.277 -11.399 -44.804 1.00 77.93 974 A 1 ATOM 7720 C CA . LEU A 0 974 . 13.366 -10.155 -44.036 1.00 77.93 974 A 1 ATOM 7721 C C . LEU A 0 974 . 14.580 -10.128 -43.083 1.00 77.93 974 A 1 ATOM 7722 C CB . LEU A 0 974 . 12.031 -9.957 -43.295 1.00 77.93 974 A 1 ATOM 7723 O O . LEU A 0 974 . 15.230 -9.090 -42.955 1.00 77.93 974 A 1 ATOM 7724 C CG . LEU A 0 974 . 12.003 -8.760 -42.328 1.00 77.93 974 A 1 ATOM 7725 C CD1 . LEU A 0 974 . 12.261 -7.416 -43.014 1.00 77.93 974 A 1 ATOM 7726 C CD2 . LEU A 0 974 . 10.643 -8.695 -41.639 1.00 77.93 974 A 1 ATOM 7727 N N . HIS A 0 975 . 14.931 -11.243 -42.438 1.00 77.25 975 A 1 ATOM 7728 C CA . HIS A 0 975 . 16.107 -11.310 -41.561 1.00 77.25 975 A 1 ATOM 7729 C C . HIS A 0 975 . 17.436 -11.171 -42.321 1.00 77.25 975 A 1 ATOM 7730 C CB . HIS A 0 975 . 16.072 -12.602 -40.746 1.00 77.25 975 A 1 ATOM 7731 O O . HIS A 0 975 . 18.363 -10.517 -41.831 1.00 77.25 975 A 1 ATOM 7732 C CG . HIS A 0 975 . 17.157 -12.655 -39.696 1.00 77.25 975 A 1 ATOM 7733 C CD2 . HIS A 0 975 . 18.132 -13.609 -39.580 1.00 77.25 975 A 1 ATOM 7734 N ND1 . HIS A 0 975 . 17.363 -11.748 -38.679 1.00 77.25 975 A 1 ATOM 7735 C CE1 . HIS A 0 975 . 18.442 -12.138 -37.981 1.00 77.25 975 A 1 ATOM 7736 N NE2 . HIS A 0 975 . 18.934 -13.281 -38.480 1.00 77.25 975 A 1 ATOM 7737 N N . LEU A 0 976 . 17.522 -11.714 -43.539 1.00 83.36 976 A 1 ATOM 7738 C CA . LEU A 0 976 . 18.671 -11.499 -44.422 1.00 83.36 976 A 1 ATOM 7739 C C . LEU A 0 976 . 18.788 -10.022 -44.836 1.00 83.36 976 A 1 ATOM 7740 C CB . LEU A 0 976 . 18.578 -12.429 -45.646 1.00 83.36 976 A 1 ATOM 7741 O O . LEU A 0 976 . 19.881 -9.465 -44.804 1.00 83.36 976 A 1 ATOM 7742 C CG . LEU A 0 976 . 18.672 -13.937 -45.334 1.00 83.36 976 A 1 ATOM 7743 C CD1 . LEU A 0 976 . 18.470 -14.728 -46.626 1.00 83.36 976 A 1 ATOM 7744 C CD2 . LEU A 0 976 . 20.023 -14.331 -44.732 1.00 83.36 976 A 1 ATOM 7745 N N . GLU A 0 977 . 17.676 -9.349 -45.147 1.00 86.48 977 A 1 ATOM 7746 C CA . GLU A 0 977 . 17.655 -7.910 -45.467 1.00 86.48 977 A 1 ATOM 7747 C C . GLU A 0 977 . 18.023 -7.009 -44.276 1.00 86.48 977 A 1 ATOM 7748 C CB . GLU A 0 977 . 16.262 -7.515 -45.969 1.00 86.48 977 A 1 ATOM 7749 O O . GLU A 0 977 . 18.767 -6.039 -44.434 1.00 86.48 977 A 1 ATOM 7750 C CG . GLU A 0 977 . 15.917 -8.137 -47.325 1.00 86.48 977 A 1 ATOM 7751 C CD . GLU A 0 977 . 14.486 -7.797 -47.752 1.00 86.48 977 A 1 ATOM 7752 O OE1 . GLU A 0 977 . 14.276 -7.641 -48.971 1.00 86.48 977 A 1 ATOM 7753 O OE2 . GLU A 0 977 . 13.596 -7.593 -46.892 1.00 86.48 977 A 1 ATOM 7754 N N . LEU A 0 978 . 17.535 -7.331 -43.076 1.00 84.98 978 A 1 ATOM 7755 C CA . LEU A 0 978 . 17.917 -6.688 -41.812 1.00 84.98 978 A 1 ATOM 7756 C C . LEU A 0 978 . 19.422 -6.847 -41.531 1.00 84.98 978 A 1 ATOM 7757 C CB . LEU A 0 978 . 17.097 -7.339 -40.687 1.00 84.98 978 A 1 ATOM 7758 O O . LEU A 0 978 . 20.112 -5.870 -41.235 1.00 84.98 978 A 1 ATOM 7759 C CG . LEU A 0 978 . 15.679 -6.768 -40.486 1.00 84.98 978 A 1 ATOM 7760 C CD1 . LEU A 0 978 . 14.854 -7.804 -39.725 1.00 84.98 978 A 1 ATOM 7761 C CD2 . LEU A 0 978 . 15.690 -5.470 -39.657 1.00 84.98 978 A 1 ATOM 7762 N N . THR A 0 979 . 19.951 -8.063 -41.688 1.00 85.65 979 A 1 ATOM 7763 C CA . THR A 0 979 . 21.382 -8.350 -41.516 1.00 85.65 979 A 1 ATOM 7764 C C . THR A 0 979 . 22.224 -7.591 -42.544 1.00 85.65 979 A 1 ATOM 7765 C CB . THR A 0 979 . 21.648 -9.860 -41.611 1.00 85.65 979 A 1 ATOM 7766 O O . THR A 0 979 . 23.207 -6.944 -42.184 1.00 85.65 979 A 1 ATOM 7767 C CG2 . THR A 0 979 . 23.119 -10.222 -41.397 1.00 85.65 979 A 1 ATOM 7768 O OG1 . THR A 0 979 . 20.932 -10.529 -40.602 1.00 85.65 979 A 1 ATOM 7769 N N . GLU A 0 980 . 21.824 -7.608 -43.817 1.00 87.87 980 A 1 ATOM 7770 C CA . GLU A 0 980 . 22.530 -6.931 -44.906 1.00 87.87 980 A 1 ATOM 7771 C C . GLU A 0 980 . 22.524 -5.402 -44.742 1.00 87.87 980 A 1 ATOM 7772 C CB . GLU A 0 980 . 21.909 -7.361 -46.244 1.00 87.87 980 A 1 ATOM 7773 O O . GLU A 0 980 . 23.569 -4.766 -44.882 1.00 87.87 980 A 1 ATOM 7774 C CG . GLU A 0 980 . 22.739 -6.867 -47.433 1.00 87.87 980 A 1 ATOM 7775 C CD . GLU A 0 980 . 22.122 -7.199 -48.795 1.00 87.87 980 A 1 ATOM 7776 O OE1 . GLU A 0 980 . 22.625 -6.626 -49.785 1.00 87.87 980 A 1 ATOM 7777 O OE2 . GLU A 0 980 . 21.141 -7.977 -48.893 1.00 87.87 980 A 1 ATOM 7778 N N . THR A 0 981 . 21.388 -4.799 -44.374 1.00 89.41 981 A 1 ATOM 7779 C CA . THR A 0 981 . 21.318 -3.354 -44.089 1.00 89.41 981 A 1 ATOM 7780 C C . THR A 0 981 . 22.119 -2.963 -42.846 1.00 89.41 981 A 1 ATOM 7781 C CB . THR A 0 981 . 19.879 -2.828 -43.969 1.00 89.41 981 A 1 ATOM 7782 O O . THR A 0 981 . 22.741 -1.902 -42.846 1.00 89.41 981 A 1 ATOM 7783 C CG2 . THR A 0 981 . 19.163 -2.793 -45.314 1.00 89.41 981 A 1 ATOM 7784 O OG1 . THR A 0 981 . 19.091 -3.609 -43.109 1.00 89.41 981 A 1 ATOM 7785 N N . CYS A 0 982 . 22.202 -3.821 -41.825 1.00 90.78 982 A 1 ATOM 7786 C CA . CYS A 0 982 . 23.068 -3.606 -40.663 1.00 90.78 982 A 1 ATOM 7787 C C . CYS A 0 982 . 24.568 -3.680 -41.024 1.00 90.78 982 A 1 ATOM 7788 C CB . CYS A 0 982 . 22.669 -4.620 -39.585 1.00 90.78 982 A 1 ATOM 7789 O O . CYS A 0 982 . 25.365 -2.862 -40.558 1.00 90.78 982 A 1 ATOM 7790 S SG . CYS A 0 982 . 23.439 -4.181 -38.000 1.00 90.78 982 A 1 ATOM 7791 N N . LEU A 0 983 . 24.961 -4.601 -41.912 1.00 90.92 983 A 1 ATOM 7792 C CA . LEU A 0 983 . 26.326 -4.675 -42.451 1.00 90.92 983 A 1 ATOM 7793 C C . LEU A 0 983 . 26.662 -3.467 -43.344 1.00 90.92 983 A 1 ATOM 7794 C CB . LEU A 0 983 . 26.511 -6.004 -43.211 1.00 90.92 983 A 1 ATOM 7795 O O . LEU A 0 983 . 27.764 -2.925 -43.238 1.00 90.92 983 A 1 ATOM 7796 C CG . LEU A 0 983 . 26.534 -7.264 -42.323 1.00 90.92 983 A 1 ATOM 7797 C CD1 . LEU A 0 983 . 26.504 -8.521 -43.193 1.00 90.92 983 A 1 ATOM 7798 C CD2 . LEU A 0 983 . 27.792 -7.342 -41.458 1.00 90.92 983 A 1 ATOM 7799 N N . ASP A 0 984 . 25.723 -3.005 -44.177 1.00 91.04 984 A 1 ATOM 7800 C CA . ASP A 0 984 . 25.869 -1.800 -45.007 1.00 91.04 984 A 1 ATOM 7801 C C . ASP A 0 984 . 26.016 -0.534 -44.141 1.00 91.04 984 A 1 ATOM 7802 C CB . ASP A 0 984 . 24.685 -1.697 -45.987 1.00 91.04 984 A 1 ATOM 7803 O O . ASP A 0 984 . 26.937 0.256 -44.363 1.00 91.04 984 A 1 ATOM 7804 C CG . ASP A 0 984 . 24.931 -0.682 -47.109 1.00 91.04 984 A 1 ATOM 7805 O OD1 . ASP A 0 984 . 25.856 -0.922 -47.926 1.00 91.04 984 A 1 ATOM 7806 O OD2 . ASP A 0 984 . 24.205 0.331 -47.198 1.00 91.04 984 A 1 ATOM 7807 N N . MET A 0 985 . 25.198 -0.417 -43.086 1.00 90.75 985 A 1 ATOM 7808 C CA . MET A 0 985 . 25.266 0.627 -42.058 1.00 90.75 985 A 1 ATOM 7809 C C . MET A 0 985 . 26.631 0.638 -41.366 1.00 90.75 985 A 1 ATOM 7810 C CB . MET A 0 985 . 24.113 0.415 -41.055 1.00 90.75 985 A 1 ATOM 7811 O O . MET A 0 985 . 27.308 1.669 -41.361 1.00 90.75 985 A 1 ATOM 7812 C CG . MET A 0 985 . 23.994 1.480 -39.954 1.00 90.75 985 A 1 ATOM 7813 S SD . MET A 0 985 . 25.187 1.400 -38.583 1.00 90.75 985 A 1 ATOM 7814 C CE . MET A 0 985 . 24.819 -0.250 -37.918 1.00 90.75 985 A 1 ATOM 7815 N N . MET A 0 986 . 27.098 -0.505 -40.850 1.00 91.23 986 A 1 ATOM 7816 C CA . MET A 0 986 . 28.425 -0.572 -40.232 1.00 91.23 986 A 1 ATOM 7817 C C . MET A 0 986 . 29.519 -0.192 -41.236 1.00 91.23 986 A 1 ATOM 7818 C CB . MET A 0 986 . 28.697 -1.951 -39.615 1.00 91.23 986 A 1 ATOM 7819 O O . MET A 0 986 . 30.375 0.629 -40.922 1.00 91.23 986 A 1 ATOM 7820 C CG . MET A 0 986 . 27.915 -2.163 -38.314 1.00 91.23 986 A 1 ATOM 7821 S SD . MET A 0 986 . 28.422 -3.621 -37.364 1.00 91.23 986 A 1 ATOM 7822 C CE . MET A 0 986 . 27.734 -4.918 -38.423 1.00 91.23 986 A 1 ATOM 7823 N N . ALA A 0 987 . 29.459 -0.691 -42.472 1.00 89.91 987 A 1 ATOM 7824 C CA . ALA A 0 987 . 30.410 -0.349 -43.530 1.00 89.91 987 A 1 ATOM 7825 C C . ALA A 0 987 . 30.374 1.130 -43.965 1.00 89.91 987 A 1 ATOM 7826 C CB . ALA A 0 987 . 30.116 -1.257 -44.724 1.00 89.91 987 A 1 ATOM 7827 O O . ALA A 0 987 . 31.359 1.618 -44.520 1.00 89.91 987 A 1 ATOM 7828 N N . ARG A 0 988 . 29.258 1.842 -43.763 1.00 89.09 988 A 1 ATOM 7829 C CA . ARG A 0 988 . 29.124 3.289 -43.996 1.00 89.09 988 A 1 ATOM 7830 C C . ARG A 0 988 . 29.694 4.104 -42.835 1.00 89.09 988 A 1 ATOM 7831 C CB . ARG A 0 988 . 27.635 3.608 -44.259 1.00 89.09 988 A 1 ATOM 7832 O O . ARG A 0 988 . 30.368 5.099 -43.086 1.00 89.09 988 A 1 ATOM 7833 C CG . ARG A 0 988 . 27.258 5.101 -44.331 1.00 89.09 988 A 1 ATOM 7834 C CD . ARG A 0 988 . 27.985 5.851 -45.450 1.00 89.09 988 A 1 ATOM 7835 N NE . ARG A 0 988 . 27.584 7.271 -45.527 1.00 89.09 988 A 1 ATOM 7836 N NH1 . ARG A 0 988 . 25.988 7.130 -47.196 1.00 89.09 988 A 1 ATOM 7837 N NH2 . ARG A 0 988 . 26.843 9.091 -46.690 1.00 89.09 988 A 1 ATOM 7838 C CZ . ARG A 0 988 . 26.811 7.813 -46.453 1.00 89.09 988 A 1 ATOM 7839 N N . TYR A 0 989 . 29.436 3.687 -41.595 1.00 90.86 989 A 1 ATOM 7840 C CA . TYR A 0 989 . 29.678 4.498 -40.397 1.00 90.86 989 A 1 ATOM 7841 C C . TYR A 0 989 . 30.891 4.076 -39.546 1.00 90.86 989 A 1 ATOM 7842 C CB . TYR A 0 989 . 28.374 4.570 -39.583 1.00 90.86 989 A 1 ATOM 7843 O O . TYR A 0 989 . 31.221 4.766 -38.584 1.00 90.86 989 A 1 ATOM 7844 C CG . TYR A 0 989 . 27.285 5.384 -40.263 1.00 90.86 989 A 1 ATOM 7845 C CD1 . TYR A 0 989 . 27.396 6.786 -40.298 1.00 90.86 989 A 1 ATOM 7846 C CD2 . TYR A 0 989 . 26.169 4.761 -40.855 1.00 90.86 989 A 1 ATOM 7847 C CE1 . TYR A 0 989 . 26.403 7.570 -40.917 1.00 90.86 989 A 1 ATOM 7848 C CE2 . TYR A 0 989 . 25.180 5.535 -41.494 1.00 90.86 989 A 1 ATOM 7849 O OH . TYR A 0 989 . 24.327 7.687 -42.115 1.00 90.86 989 A 1 ATOM 7850 C CZ . TYR A 0 989 . 25.291 6.941 -41.518 1.00 90.86 989 A 1 ATOM 7851 N N . VAL A 0 990 . 31.589 2.977 -39.857 1.00 90.73 990 A 1 ATOM 7852 C CA . VAL A 0 990 . 32.679 2.442 -39.008 1.00 90.73 990 A 1 ATOM 7853 C C . VAL A 0 990 . 33.876 3.389 -38.830 1.00 90.73 990 A 1 ATOM 7854 C CB . VAL A 0 990 . 33.127 1.042 -39.487 1.00 90.73 990 A 1 ATOM 7855 O O . VAL A 0 990 . 34.443 3.427 -37.740 1.00 90.73 990 A 1 ATOM 7856 C CG1 . VAL A 0 990 . 33.597 1.002 -40.945 1.00 90.73 990 A 1 ATOM 7857 C CG2 . VAL A 0 990 . 34.231 0.454 -38.605 1.00 90.73 990 A 1 ATOM 7858 N N . PHE A 0 991 . 34.247 4.165 -39.855 1.00 87.88 991 A 1 ATOM 7859 C CA . PHE A 0 991 . 35.429 5.045 -39.817 1.00 87.88 991 A 1 ATOM 7860 C C . PHE A 0 991 . 35.110 6.546 -39.701 1.00 87.88 991 A 1 ATOM 7861 C CB . PHE A 0 991 . 36.326 4.757 -41.035 1.00 87.88 991 A 1 ATOM 7862 O O . PHE A 0 991 . 35.975 7.310 -39.289 1.00 87.88 991 A 1 ATOM 7863 C CG . PHE A 0 991 . 36.888 3.345 -41.104 1.00 87.88 991 A 1 ATOM 7864 C CD1 . PHE A 0 991 . 37.689 2.851 -40.055 1.00 87.88 991 A 1 ATOM 7865 C CD2 . PHE A 0 991 . 36.629 2.526 -42.221 1.00 87.88 991 A 1 ATOM 7866 C CE1 . PHE A 0 991 . 38.203 1.543 -40.109 1.00 87.88 991 A 1 ATOM 7867 C CE2 . PHE A 0 991 . 37.135 1.214 -42.271 1.00 87.88 991 A 1 ATOM 7868 C CZ . PHE A 0 991 . 37.921 0.721 -41.215 1.00 87.88 991 A 1 ATOM 7869 N N . SER A 0 992 . 33.894 6.985 -40.049 1.00 88.38 992 A 1 ATOM 7870 C CA . SER A 0 992 . 33.451 8.387 -39.948 1.00 88.38 992 A 1 ATOM 7871 C C . SER A 0 992 . 31.917 8.482 -39.973 1.00 88.38 992 A 1 ATOM 7872 C CB . SER A 0 992 . 34.045 9.212 -41.098 1.00 88.38 992 A 1 ATOM 7873 O O . SER A 0 992 . 31.246 7.553 -40.419 1.00 88.38 992 A 1 ATOM 7874 O OG . SER A 0 992 . 33.679 10.570 -40.953 1.00 88.38 992 A 1 ATOM 7875 N N . ASN A 0 993 . 31.349 9.598 -39.512 1.00 81.23 993 A 1 ATOM 7876 C CA . ASN A 0 993 . 29.909 9.873 -39.444 1.00 81.23 993 A 1 ATOM 7877 C C . ASN A 0 993 . 29.444 10.981 -40.415 1.00 81.23 993 A 1 ATOM 7878 C CB . ASN A 0 993 . 29.479 10.084 -37.977 1.00 81.23 993 A 1 ATOM 7879 O O . ASN A 0 993 . 28.763 11.925 -40.026 1.00 81.23 993 A 1 ATOM 7880 C CG . ASN A 0 993 . 30.127 11.280 -37.294 1.00 81.23 993 A 1 ATOM 7881 N ND2 . ASN A 0 993 . 29.404 11.969 -36.444 1.00 81.23 993 A 1 ATOM 7882 O OD1 . ASN A 0 993 . 31.301 11.568 -37.463 1.00 81.23 993 A 1 ATOM 7883 N N . PHE A 0 994 . 29.792 10.867 -41.701 1.00 82.76 994 A 1 ATOM 7884 C CA . PHE A 0 994 . 29.329 11.802 -42.737 1.00 82.76 994 A 1 ATOM 7885 C C . PHE A 0 994 . 27.838 11.634 -43.087 1.00 82.76 994 A 1 ATOM 7886 C CB . PHE A 0 994 . 30.186 11.659 -44.002 1.00 82.76 994 A 1 ATOM 7887 O O . PHE A 0 994 . 27.329 10.515 -43.178 1.00 82.76 994 A 1 ATOM 7888 C CG . PHE A 0 994 . 31.647 12.030 -43.830 1.00 82.76 994 A 1 ATOM 7889 C CD1 . PHE A 0 994 . 32.002 13.345 -43.471 1.00 82.76 994 A 1 ATOM 7890 C CD2 . PHE A 0 994 . 32.657 11.074 -44.061 1.00 82.76 994 A 1 ATOM 7891 C CE1 . PHE A 0 994 . 33.355 13.699 -43.333 1.00 82.76 994 A 1 ATOM 7892 C CE2 . PHE A 0 994 . 34.011 11.434 -43.936 1.00 82.76 994 A 1 ATOM 7893 C CZ . PHE A 0 994 . 34.360 12.745 -43.567 1.00 82.76 994 A 1 ATOM 7894 N N . THR A 0 995 . 27.165 12.751 -43.387 1.00 82.11 995 A 1 ATOM 7895 C CA . THR A 0 995 . 25.734 12.823 -43.748 1.00 82.11 995 A 1 ATOM 7896 C C . THR A 0 995 . 25.351 11.880 -44.892 1.00 82.11 995 A 1 ATOM 7897 C CB . THR A 0 995 . 25.353 14.247 -44.186 1.00 82.11 995 A 1 ATOM 7898 O O . THR A 0 995 . 26.070 11.787 -45.888 1.00 82.11 995 A 1 ATOM 7899 C CG2 . THR A 0 995 . 25.392 15.259 -43.042 1.00 82.11 995 A 1 ATOM 7900 O OG1 . THR A 0 995 . 26.226 14.696 -45.200 1.00 82.11 995 A 1 ATOM 7901 N N . ALA A 0 996 . 24.176 11.249 -44.800 1.00 80.31 996 A 1 ATOM 7902 C CA . ALA A 0 996 . 23.701 10.226 -45.739 1.00 80.31 996 A 1 ATOM 7903 C C . ALA A 0 996 . 23.334 10.725 -47.161 1.00 80.31 996 A 1 ATOM 7904 C CB . ALA A 0 996 . 22.535 9.495 -45.067 1.00 80.31 996 A 1 ATOM 7905 O O . ALA A 0 996 . 23.080 9.902 -48.042 1.00 80.31 996 A 1 ATOM 7906 N N . VAL A 0 997 . 23.337 12.045 -47.403 1.00 81.36 997 A 1 ATOM 7907 C CA . VAL A 0 997 . 22.973 12.677 -48.687 1.00 81.36 997 A 1 ATOM 7908 C C . VAL A 0 997 . 24.075 13.645 -49.157 1.00 81.36 997 A 1 ATOM 7909 C CB . VAL A 0 997 . 21.619 13.412 -48.571 1.00 81.36 997 A 1 ATOM 7910 O O . VAL A 0 997 . 24.301 14.659 -48.481 1.00 81.36 997 A 1 ATOM 7911 C CG1 . VAL A 0 997 . 21.240 14.142 -49.867 1.00 81.36 997 A 1 ATOM 7912 C CG2 . VAL A 0 997 . 20.492 12.425 -48.251 1.00 81.36 997 A 1 ATOM 7913 N N . PRO A 0 998 . 24.734 13.393 -50.308 1.00 82.81 998 A 1 ATOM 7914 C CA . PRO A 0 998 . 25.750 14.279 -50.869 1.00 82.81 998 A 1 ATOM 7915 C C . PRO A 0 998 . 25.123 15.567 -51.414 1.00 82.81 998 A 1 ATOM 7916 C CB . PRO A 0 998 . 26.432 13.469 -51.977 1.00 82.81 998 A 1 ATOM 7917 O O . PRO A 0 998 . 23.938 15.614 -51.741 1.00 82.81 998 A 1 ATOM 7918 C CG . PRO A 0 998 . 25.302 12.583 -52.495 1.00 82.81 998 A 1 ATOM 7919 C CD . PRO A 0 998 . 24.495 12.289 -51.229 1.00 82.81 998 A 1 ATOM 7920 N N . LYS A 0 999 . 25.925 16.630 -51.517 1.00 77.27 999 A 1 ATOM 7921 C CA . LYS A 0 999 . 25.545 17.897 -52.159 1.00 77.27 999 A 1 ATOM 7922 C C . LYS A 0 999 . 26.752 18.403 -52.934 1.00 77.27 999 A 1 ATOM 7923 C CB . LYS A 0 999 . 25.071 18.929 -51.115 1.00 77.27 999 A 1 ATOM 7924 O O . LYS A 0 999 . 27.758 18.748 -52.316 1.00 77.27 999 A 1 ATOM 7925 C CG . LYS A 0 999 . 23.788 18.461 -50.411 1.00 77.27 999 A 1 ATOM 7926 C CD . LYS A 0 999 . 23.267 19.438 -49.351 1.00 77.27 999 A 1 ATOM 7927 C CE . LYS A 0 999 . 21.985 18.878 -48.705 1.00 77.27 999 A 1 ATOM 7928 N NZ . LYS A 0 999 . 22.209 17.581 -48.006 1.00 77.27 999 A 1 ATOM 7929 N N . ARG A 0 1000 . 26.660 18.428 -54.264 1.00 81.64 1000 A 1 ATOM 7930 C CA . ARG A 0 1000 . 27.734 18.929 -55.130 1.00 81.64 1000 A 1 ATOM 7931 C C . ARG A 0 1000 . 28.054 20.392 -54.807 1.00 81.64 1000 A 1 ATOM 7932 C CB . ARG A 0 1000 . 27.336 18.761 -56.604 1.00 81.64 1000 A 1 ATOM 7933 O O . ARG A 0 1000 . 27.215 21.148 -54.303 1.00 81.64 1000 A 1 ATOM 7934 C CG . ARG A 0 1000 . 27.316 17.296 -57.082 1.00 81.64 1000 A 1 ATOM 7935 C CD . ARG A 0 1000 . 26.680 17.274 -58.470 1.00 81.64 1000 A 1 ATOM 7936 N NE . ARG A 0 1000 . 26.645 15.952 -59.104 1.00 81.64 1000 A 1 ATOM 7937 N NH1 . ARG A 0 1000 . 25.292 16.618 -60.849 1.00 81.64 1000 A 1 ATOM 7938 N NH2 . ARG A 0 1000 . 26.024 14.523 -60.749 1.00 81.64 1000 A 1 ATOM 7939 C CZ . ARG A 0 1000 . 25.984 15.707 -60.222 1.00 81.64 1000 A 1 ATOM 7940 N N . SER A 0 1001 . 29.288 20.794 -55.084 1.00 83.62 1001 A 1 ATOM 7941 C CA . SER A 0 1001 . 29.677 22.203 -55.109 1.00 83.62 1001 A 1 ATOM 7942 C C . SER A 0 1001 . 29.119 22.871 -56.372 1.00 83.62 1001 A 1 ATOM 7943 C CB . SER A 0 1001 . 31.200 22.312 -54.985 1.00 83.62 1001 A 1 ATOM 7944 O O . SER A 0 1001 . 28.950 22.190 -57.383 1.00 83.62 1001 A 1 ATOM 7945 O OG . SER A 0 1001 . 31.823 21.721 -56.104 1.00 83.62 1001 A 1 ATOM 7946 N N . PRO A 0 1002 . 28.848 24.189 -56.367 1.00 81.12 1002 A 1 ATOM 7947 C CA . PRO A 0 1002 . 28.311 24.857 -57.553 1.00 81.12 1002 A 1 ATOM 7948 C C . PRO A 0 1002 . 29.338 24.860 -58.698 1.00 81.12 1002 A 1 ATOM 7949 C CB . PRO A 0 1002 . 27.919 26.260 -57.086 1.00 81.12 1002 A 1 ATOM 7950 O O . PRO A 0 1002 . 28.965 24.790 -59.861 1.00 81.12 1002 A 1 ATOM 7951 C CG . PRO A 0 1002 . 28.837 26.526 -55.891 1.00 81.12 1002 A 1 ATOM 7952 C CD . PRO A 0 1002 . 29.109 25.141 -55.298 1.00 81.12 1002 A 1 ATOM 7953 N N . VAL A 0 1003 . 30.637 24.834 -58.367 1.00 83.26 1003 A 1 ATOM 7954 C CA . VAL A 0 1003 . 31.720 24.590 -59.333 1.00 83.26 1003 A 1 ATOM 7955 C C . VAL A 0 1003 . 31.711 23.152 -59.872 1.00 83.26 1003 A 1 ATOM 7956 C CB . VAL A 0 1003 . 33.087 25.003 -58.746 1.00 83.26 1003 A 1 ATOM 7957 O O . VAL A 0 1003 . 31.949 22.959 -61.056 1.00 83.26 1003 A 1 ATOM 7958 C CG1 . VAL A 0 1003 . 33.494 24.220 -57.490 1.00 83.26 1003 A 1 ATOM 7959 C CG2 . VAL A 0 1003 . 34.210 24.897 -59.780 1.00 83.26 1003 A 1 ATOM 7960 N N . GLY A 0 1004 . 31.374 22.148 -59.056 1.00 84.66 1004 A 1 ATOM 7961 C CA . GLY A 0 1004 . 31.212 20.762 -59.508 1.00 84.66 1004 A 1 ATOM 7962 C C . GLY A 0 1004 . 30.024 20.588 -60.458 1.00 84.66 1004 A 1 ATOM 7963 O O . GLY A 0 1004 . 30.167 19.939 -61.488 1.00 84.66 1004 A 1 ATOM 7964 N N . GLU A 0 1005 . 28.885 21.222 -60.165 1.00 83.01 1005 A 1 ATOM 7965 C CA . GLU A 0 1005 . 27.736 21.262 -61.084 1.00 83.01 1005 A 1 ATOM 7966 C C . GLU A 0 1005 . 28.093 21.982 -62.393 1.00 83.01 1005 A 1 ATOM 7967 C CB . GLU A 0 1005 . 26.535 21.968 -60.434 1.00 83.01 1005 A 1 ATOM 7968 O O . GLU A 0 1005 . 27.814 21.467 -63.468 1.00 83.01 1005 A 1 ATOM 7969 C CG . GLU A 0 1005 . 25.987 21.334 -59.146 1.00 83.01 1005 A 1 ATOM 7970 C CD . GLU A 0 1005 . 25.181 20.043 -59.341 1.00 83.01 1005 A 1 ATOM 7971 O OE1 . GLU A 0 1005 . 24.428 19.712 -58.399 1.00 83.01 1005 A 1 ATOM 7972 O OE2 . GLU A 0 1005 . 25.404 19.305 -60.330 1.00 83.01 1005 A 1 ATOM 7973 N N . PHE A 0 1006 . 28.773 23.133 -62.321 1.00 84.81 1006 A 1 ATOM 7974 C CA . PHE A 0 1006 . 29.241 23.891 -63.489 1.00 84.81 1006 A 1 ATOM 7975 C C . PHE A 0 1006 . 30.211 23.089 -64.376 1.00 84.81 1006 A 1 ATOM 7976 C CB . PHE A 0 1006 . 29.882 25.188 -62.973 1.00 84.81 1006 A 1 ATOM 7977 O O . PHE A 0 1006 . 30.072 23.089 -65.599 1.00 84.81 1006 A 1 ATOM 7978 C CG . PHE A 0 1006 . 30.642 26.003 -64.000 1.00 84.81 1006 A 1 ATOM 7979 C CD1 . PHE A 0 1006 . 32.024 25.792 -64.177 1.00 84.81 1006 A 1 ATOM 7980 C CD2 . PHE A 0 1006 . 29.981 26.985 -64.761 1.00 84.81 1006 A 1 ATOM 7981 C CE1 . PHE A 0 1006 . 32.743 26.561 -65.107 1.00 84.81 1006 A 1 ATOM 7982 C CE2 . PHE A 0 1006 . 30.704 27.764 -65.680 1.00 84.81 1006 A 1 ATOM 7983 C CZ . PHE A 0 1006 . 32.085 27.556 -65.848 1.00 84.81 1006 A 1 ATOM 7984 N N . LEU A 0 1007 . 31.169 22.371 -63.776 1.00 84.97 1007 A 1 ATOM 7985 C CA . LEU A 0 1007 . 32.128 21.527 -64.498 1.00 84.97 1007 A 1 ATOM 7986 C C . LEU A 0 1007 . 31.475 20.280 -65.114 1.00 84.97 1007 A 1 ATOM 7987 C CB . LEU A 0 1007 . 33.262 21.107 -63.541 1.00 84.97 1007 A 1 ATOM 7988 O O . LEU A 0 1007 . 31.945 19.798 -66.143 1.00 84.97 1007 A 1 ATOM 7989 C CG . LEU A 0 1007 . 34.270 22.219 -63.191 1.00 84.97 1007 A 1 ATOM 7990 C CD1 . LEU A 0 1007 . 35.168 21.745 -62.048 1.00 84.97 1007 A 1 ATOM 7991 C CD2 . LEU A 0 1007 . 35.161 22.585 -64.380 1.00 84.97 1007 A 1 ATOM 7992 N N . LEU A 0 1008 . 30.416 19.741 -64.504 1.00 84.82 1008 A 1 ATOM 7993 C CA . LEU A 0 1008 . 29.764 18.489 -64.914 1.00 84.82 1008 A 1 ATOM 7994 C C . LEU A 0 1008 . 28.393 18.696 -65.588 1.00 84.82 1008 A 1 ATOM 7995 C CB . LEU A 0 1008 . 29.702 17.530 -63.710 1.00 84.82 1008 A 1 ATOM 7996 O O . LEU A 0 1008 . 27.692 17.720 -65.866 1.00 84.82 1008 A 1 ATOM 7997 C CG . LEU A 0 1008 . 31.075 17.161 -63.111 1.00 84.82 1008 A 1 ATOM 7998 C CD1 . LEU A 0 1008 . 30.858 16.359 -61.833 1.00 84.82 1008 A 1 ATOM 7999 C CD2 . LEU A 0 1008 . 31.923 16.309 -64.059 1.00 84.82 1008 A 1 ATOM 8000 N N . ALA A 0 1009 . 28.006 19.940 -65.882 1.00 82.49 1009 A 1 ATOM 8001 C CA . ALA A 0 1009 . 26.756 20.285 -66.555 1.00 82.49 1009 A 1 ATOM 8002 C C . ALA A 0 1009 . 26.668 19.614 -67.937 1.00 82.49 1009 A 1 ATOM 8003 C CB . ALA A 0 1009 . 26.659 21.813 -66.659 1.00 82.49 1009 A 1 ATOM 8004 O O . ALA A 0 1009 . 27.540 19.789 -68.784 1.00 82.49 1009 A 1 ATOM 8005 N N . GLY A 0 1010 . 25.631 18.809 -68.183 1.00 79.19 1010 A 1 ATOM 8006 C CA . GLY A 0 1010 . 25.535 18.016 -69.420 1.00 79.19 1010 A 1 ATOM 8007 C C . GLY A 0 1010 . 26.632 16.947 -69.581 1.00 79.19 1010 A 1 ATOM 8008 O O . GLY A 0 1010 . 26.826 16.432 -70.680 1.00 79.19 1010 A 1 ATOM 8009 N N . GLY A 0 1011 . 27.358 16.618 -68.506 1.00 84.35 1011 A 1 ATOM 8010 C CA . GLY A 0 1011 . 28.432 15.629 -68.500 1.00 84.35 1011 A 1 ATOM 8011 C C . GLY A 0 1011 . 27.974 14.229 -68.912 1.00 84.35 1011 A 1 ATOM 8012 O O . GLY A 0 1011 . 26.852 13.802 -68.624 1.00 84.35 1011 A 1 ATOM 8013 N N . ARG A 0 1012 . 28.858 13.476 -69.577 1.00 89.03 1012 A 1 ATOM 8014 C CA . ARG A 0 1012 . 28.558 12.110 -70.031 1.00 89.03 1012 A 1 ATOM 8015 C C . ARG A 0 1012 . 28.463 11.201 -68.809 1.00 89.03 1012 A 1 ATOM 8016 C CB . ARG A 0 1012 . 29.623 11.616 -71.026 1.00 89.03 1012 A 1 ATOM 8017 O O . ARG A 0 1012 . 29.444 11.043 -68.089 1.00 89.03 1012 A 1 ATOM 8018 C CG . ARG A 0 1012 . 29.588 12.391 -72.352 1.00 89.03 1012 A 1 ATOM 8019 C CD . ARG A 0 1012 . 30.719 11.985 -73.309 1.00 89.03 1012 A 1 ATOM 8020 N NE . ARG A 0 1012 . 30.580 10.608 -73.831 1.00 89.03 1012 A 1 ATOM 8021 N NH1 . ARG A 0 1012 . 29.256 11.101 -75.648 1.00 89.03 1012 A 1 ATOM 8022 N NH2 . ARG A 0 1012 . 29.968 9.014 -75.349 1.00 89.03 1012 A 1 ATOM 8023 C CZ . ARG A 0 1012 . 29.935 10.249 -74.931 1.00 89.03 1012 A 1 ATOM 8024 N N . THR A 0 1013 . 27.304 10.585 -68.581 1.00 89.65 1013 A 1 ATOM 8025 C CA . THR A 0 1013 . 27.054 9.743 -67.399 1.00 89.65 1013 A 1 ATOM 8026 C C . THR A 0 1013 . 26.772 8.281 -67.758 1.00 89.65 1013 A 1 ATOM 8027 C CB . THR A 0 1013 . 25.977 10.369 -66.499 1.00 89.65 1013 A 1 ATOM 8028 O O . THR A 0 1013 . 26.208 7.988 -68.814 1.00 89.65 1013 A 1 ATOM 8029 C CG2 . THR A 0 1013 . 24.545 10.169 -66.995 1.00 89.65 1013 A 1 ATOM 8030 O OG1 . THR A 0 1013 . 26.070 9.830 -65.205 1.00 89.65 1013 A 1 ATOM 8031 N N . LYS A 0 1014 . 27.178 7.349 -66.892 1.00 90.65 1014 A 1 ATOM 8032 C CA . LYS A 0 1014 . 26.872 5.907 -66.959 1.00 90.65 1014 A 1 ATOM 8033 C C . LYS A 0 1014 . 26.691 5.352 -65.549 1.00 90.65 1014 A 1 ATOM 8034 C CB . LYS A 0 1014 . 27.995 5.132 -67.665 1.00 90.65 1014 A 1 ATOM 8035 O O . LYS A 0 1014 . 27.290 5.863 -64.605 1.00 90.65 1014 A 1 ATOM 8036 C CG . LYS A 0 1014 . 27.915 5.175 -69.195 1.00 90.65 1014 A 1 ATOM 8037 C CD . LYS A 0 1014 . 29.042 4.328 -69.801 1.00 90.65 1014 A 1 ATOM 8038 C CE . LYS A 0 1014 . 28.954 4.361 -71.327 1.00 90.65 1014 A 1 ATOM 8039 N NZ . LYS A 0 1014 . 30.180 3.809 -71.954 1.00 90.65 1014 A 1 ATOM 8040 N N . THR A 0 1015 . 25.884 4.301 -65.413 1.00 91.02 1015 A 1 ATOM 8041 C CA . THR A 0 1015 . 25.547 3.700 -64.115 1.00 91.02 1015 A 1 ATOM 8042 C C . THR A 0 1015 . 25.665 2.179 -64.147 1.00 91.02 1015 A 1 ATOM 8043 C CB . THR A 0 1015 . 24.139 4.131 -63.686 1.00 91.02 1015 A 1 ATOM 8044 O O . THR A 0 1015 . 25.137 1.535 -65.048 1.00 91.02 1015 A 1 ATOM 8045 C CG2 . THR A 0 1015 . 23.702 3.552 -62.347 1.00 91.02 1015 A 1 ATOM 8046 O OG1 . THR A 0 1015 . 24.109 5.533 -63.517 1.00 91.02 1015 A 1 ATOM 8047 N N . TRP A 0 1016 . 26.312 1.606 -63.134 1.00 91.44 1016 A 1 ATOM 8048 C CA . TRP A 0 1016 . 26.507 0.170 -62.955 1.00 91.44 1016 A 1 ATOM 8049 C C . TRP A 0 1016 . 25.947 -0.298 -61.615 1.00 91.44 1016 A 1 ATOM 8050 C CB . TRP A 0 1016 . 27.996 -0.188 -63.028 1.00 91.44 1016 A 1 ATOM 8051 O O . TRP A 0 1016 . 26.101 0.370 -60.592 1.00 91.44 1016 A 1 ATOM 8052 C CG . TRP A 0 1016 . 28.686 0.138 -64.312 1.00 91.44 1016 A 1 ATOM 8053 C CD1 . TRP A 0 1016 . 28.974 -0.745 -65.293 1.00 91.44 1016 A 1 ATOM 8054 C CD2 . TRP A 0 1016 . 29.217 1.422 -64.755 1.00 91.44 1016 A 1 ATOM 8055 C CE2 . TRP A 0 1016 . 29.820 1.239 -66.033 1.00 91.44 1016 A 1 ATOM 8056 C CE3 . TRP A 0 1016 . 29.259 2.721 -64.205 1.00 91.44 1016 A 1 ATOM 8057 N NE1 . TRP A 0 1016 . 29.652 -0.102 -66.309 1.00 91.44 1016 A 1 ATOM 8058 C CH2 . TRP A 0 1016 . 30.458 3.572 -66.150 1.00 91.44 1016 A 1 ATOM 8059 C CZ2 . TRP A 0 1016 . 30.429 2.291 -66.729 1.00 91.44 1016 A 1 ATOM 8060 C CZ3 . TRP A 0 1016 . 29.862 3.785 -64.897 1.00 91.44 1016 A 1 ATOM 8061 N N . LEU A 0 1017 . 25.357 -1.485 -61.606 1.00 89.99 1017 A 1 ATOM 8062 C CA . LEU A 0 1017 . 25.042 -2.240 -60.404 1.00 89.99 1017 A 1 ATOM 8063 C C . LEU A 0 1017 . 26.224 -3.171 -60.077 1.00 89.99 1017 A 1 ATOM 8064 C CB . LEU A 0 1017 . 23.733 -2.997 -60.670 1.00 89.99 1017 A 1 ATOM 8065 O O . LEU A 0 1017 . 26.701 -3.890 -60.951 1.00 89.99 1017 A 1 ATOM 8066 C CG . LEU A 0 1017 . 23.223 -3.770 -59.451 1.00 89.99 1017 A 1 ATOM 8067 C CD1 . LEU A 0 1017 . 22.615 -2.841 -58.399 1.00 89.99 1017 A 1 ATOM 8068 C CD2 . LEU A 0 1017 . 22.152 -4.764 -59.875 1.00 89.99 1017 A 1 ATOM 8069 N N . VAL A 0 1018 . 26.706 -3.157 -58.832 1.00 87.55 1018 A 1 ATOM 8070 C CA . VAL A 0 1018 . 27.832 -3.985 -58.359 1.00 87.55 1018 A 1 ATOM 8071 C C . VAL A 0 1018 . 27.438 -4.643 -57.037 1.00 87.55 1018 A 1 ATOM 8072 C CB . VAL A 0 1018 . 29.128 -3.157 -58.214 1.00 87.55 1018 A 1 ATOM 8073 O O . VAL A 0 1018 . 27.504 -4.019 -55.968 1.00 87.55 1018 A 1 ATOM 8074 C CG1 . VAL A 0 1018 . 30.313 -4.073 -57.877 1.00 87.55 1018 A 1 ATOM 8075 C CG2 . VAL A 0 1018 . 29.486 -2.391 -59.493 1.00 87.55 1018 A 1 ATOM 8076 N N . GLY A 0 1019 . 26.972 -5.892 -57.098 1.00 84.45 1019 A 1 ATOM 8077 C CA . GLY A 0 1019 . 26.196 -6.492 -56.009 1.00 84.45 1019 A 1 ATOM 8078 C C . GLY A 0 1019 . 24.985 -5.609 -55.682 1.00 84.45 1019 A 1 ATOM 8079 O O . GLY A 0 1019 . 24.302 -5.135 -56.585 1.00 84.45 1019 A 1 ATOM 8080 N N . ASN A 0 1020 . 24.764 -5.293 -54.405 1.00 88.21 1020 A 1 ATOM 8081 C CA . ASN A 0 1020 . 23.640 -4.449 -53.968 1.00 88.21 1020 A 1 ATOM 8082 C C . ASN A 0 1020 . 24.020 -2.957 -53.800 1.00 88.21 1020 A 1 ATOM 8083 C CB . ASN A 0 1020 . 22.958 -5.132 -52.769 1.00 88.21 1020 A 1 ATOM 8084 O O . ASN A 0 1020 . 23.512 -2.257 -52.926 1.00 88.21 1020 A 1 ATOM 8085 C CG . ASN A 0 1020 . 22.572 -6.567 -53.116 1.00 88.21 1020 A 1 ATOM 8086 N ND2 . ASN A 0 1020 . 22.904 -7.518 -52.286 1.00 88.21 1020 A 1 ATOM 8087 O OD1 . ASN A 0 1020 . 22.041 -6.864 -54.176 1.00 88.21 1020 A 1 ATOM 8088 N N . LYS A 0 1021 . 24.936 -2.461 -54.646 1.00 90.73 1021 A 1 ATOM 8089 C CA . LYS A 0 1021 . 25.400 -1.058 -54.703 1.00 90.73 1021 A 1 ATOM 8090 C C . LYS A 0 1021 . 25.243 -0.529 -56.124 1.00 90.73 1021 A 1 ATOM 8091 C CB . LYS A 0 1021 . 26.879 -0.950 -54.293 1.00 90.73 1021 A 1 ATOM 8092 O O . LYS A 0 1021 . 25.575 -1.245 -57.065 1.00 90.73 1021 A 1 ATOM 8093 C CG . LYS A 0 1021 . 27.181 -1.514 -52.895 1.00 90.73 1021 A 1 ATOM 8094 C CD . LYS A 0 1021 . 28.686 -1.541 -52.577 1.00 90.73 1021 A 1 ATOM 8095 C CE . LYS A 0 1021 . 29.550 -2.368 -53.552 1.00 90.73 1021 A 1 ATOM 8096 N NZ . LYS A 0 1021 . 29.069 -3.764 -53.728 1.00 90.73 1021 A 1 ATOM 8097 N N . LEU A 0 1022 . 24.810 0.718 -56.288 1.00 91.49 1022 A 1 ATOM 8098 C CA . LEU A 0 1022 . 24.624 1.337 -57.604 1.00 91.49 1022 A 1 ATOM 8099 C C . LEU A 0 1022 . 25.586 2.524 -57.777 1.00 91.49 1022 A 1 ATOM 8100 C CB . LEU A 0 1022 . 23.128 1.642 -57.787 1.00 91.49 1022 A 1 ATOM 8101 O O . LEU A 0 1022 . 25.498 3.523 -57.065 1.00 91.49 1022 A 1 ATOM 8102 C CG . LEU A 0 1022 . 22.792 2.247 -59.165 1.00 91.49 1022 A 1 ATOM 8103 C CD1 . LEU A 0 1022 . 21.613 1.526 -59.816 1.00 91.49 1022 A 1 ATOM 8104 C CD2 . LEU A 0 1022 . 22.420 3.719 -59.004 1.00 91.49 1022 A 1 ATOM 8105 N N . VAL A 0 1023 . 26.534 2.378 -58.700 1.00 93.09 1023 A 1 ATOM 8106 C CA . VAL A 0 1023 . 27.658 3.289 -58.951 1.00 93.09 1023 A 1 ATOM 8107 C C . VAL A 0 1023 . 27.392 4.066 -60.237 1.00 93.09 1023 A 1 ATOM 8108 C CB . VAL A 0 1023 . 28.986 2.503 -59.064 1.00 93.09 1023 A 1 ATOM 8109 O O . VAL A 0 1023 . 27.359 3.483 -61.314 1.00 93.09 1023 A 1 ATOM 8110 C CG1 . VAL A 0 1023 . 30.182 3.450 -59.227 1.00 93.09 1023 A 1 ATOM 8111 C CG2 . VAL A 0 1023 . 29.246 1.619 -57.835 1.00 93.09 1023 A 1 ATOM 8112 N N . THR A 0 1024 . 27.230 5.381 -60.144 1.00 92.26 1024 A 1 ATOM 8113 C CA . THR A 0 1024 . 27.174 6.296 -61.291 1.00 92.26 1024 A 1 ATOM 8114 C C . THR A 0 1024 . 28.522 6.997 -61.447 1.00 92.26 1024 A 1 ATOM 8115 C CB . THR A 0 1024 . 26.039 7.319 -61.126 1.00 92.26 1024 A 1 ATOM 8116 O O . THR A 0 1024 . 29.084 7.466 -60.459 1.00 92.26 1024 A 1 ATOM 8117 C CG2 . THR A 0 1024 . 25.936 8.316 -62.277 1.00 92.26 1024 A 1 ATOM 8118 O OG1 . THR A 0 1024 . 24.781 6.680 -61.057 1.00 92.26 1024 A 1 ATOM 8119 N N . VAL A 0 1025 . 29.023 7.113 -62.677 1.00 93.09 1025 A 1 ATOM 8120 C CA . VAL A 0 1025 . 30.163 7.976 -63.024 1.00 93.09 1025 A 1 ATOM 8121 C C . VAL A 0 1025 . 29.713 9.004 -64.054 1.00 93.09 1025 A 1 ATOM 8122 C CB . VAL A 0 1025 . 31.375 7.183 -63.547 1.00 93.09 1025 A 1 ATOM 8123 O O . VAL A 0 1025 . 29.073 8.638 -65.039 1.00 93.09 1025 A 1 ATOM 8124 C CG1 . VAL A 0 1025 . 32.543 8.108 -63.914 1.00 93.09 1025 A 1 ATOM 8125 C CG2 . VAL A 0 1025 . 31.884 6.175 -62.508 1.00 93.09 1025 A 1 ATOM 8126 N N . THR A 0 1026 . 30.078 10.269 -63.849 1.00 90.91 1026 A 1 ATOM 8127 C CA . THR A 0 1026 . 29.813 11.381 -64.778 1.00 90.91 1026 A 1 ATOM 8128 C C . THR A 0 1026 . 31.117 12.096 -65.118 1.00 90.91 1026 A 1 ATOM 8129 C CB . THR A 0 1026 . 28.808 12.375 -64.173 1.00 90.91 1026 A 1 ATOM 8130 O O . THR A 0 1026 . 31.837 12.474 -64.204 1.00 90.91 1026 A 1 ATOM 8131 C CG2 . THR A 0 1026 . 28.342 13.423 -65.182 1.00 90.91 1026 A 1 ATOM 8132 O OG1 . THR A 0 1026 . 27.660 11.684 -63.717 1.00 90.91 1026 A 1 ATOM 8133 N N . THR A 0 1027 . 31.431 12.302 -66.397 1.00 90.93 1027 A 1 ATOM 8134 C CA . THR A 0 1027 . 32.634 13.021 -66.867 1.00 90.93 1027 A 1 ATOM 8135 C C . THR A 0 1027 . 32.286 14.374 -67.484 1.00 90.93 1027 A 1 ATOM 8136 C CB . THR A 0 1027 . 33.428 12.189 -67.886 1.00 90.93 1027 A 1 ATOM 8137 O O . THR A 0 1027 . 31.227 14.536 -68.095 1.00 90.93 1027 A 1 ATOM 8138 C CG2 . THR A 0 1027 . 34.202 11.051 -67.225 1.00 90.93 1027 A 1 ATOM 8139 O OG1 . THR A 0 1027 . 32.568 11.597 -68.828 1.00 90.93 1027 A 1 ATOM 8140 N N . SER A 0 1028 . 33.179 15.356 -67.335 1.00 89.33 1028 A 1 ATOM 8141 C CA . SER A 0 1028 . 33.006 16.696 -67.901 1.00 89.33 1028 A 1 ATOM 8142 C C . SER A 0 1028 . 33.049 16.710 -69.435 1.00 89.33 1028 A 1 ATOM 8143 C CB . SER A 0 1028 . 34.070 17.650 -67.359 1.00 89.33 1028 A 1 ATOM 8144 O O . SER A 0 1028 . 33.698 15.883 -70.079 1.00 89.33 1028 A 1 ATOM 8145 O OG . SER A 0 1028 . 33.790 18.973 -67.783 1.00 89.33 1028 A 1 ATOM 8146 N N . VAL A 0 1029 . 32.361 17.700 -70.005 1.00 85.69 1029 A 1 ATOM 8147 C CA . VAL A 0 1029 . 32.291 18.007 -71.445 1.00 85.69 1029 A 1 ATOM 8148 C C . VAL A 0 1029 . 32.651 19.472 -71.761 1.00 85.69 1029 A 1 ATOM 8149 C CB . VAL A 0 1029 . 30.901 17.636 -72.005 1.00 85.69 1029 A 1 ATOM 8150 O O . VAL A 0 1029 . 32.552 19.898 -72.912 1.00 85.69 1029 A 1 ATOM 8151 C CG1 . VAL A 0 1029 . 30.666 16.122 -71.971 1.00 85.69 1029 A 1 ATOM 8152 C CG2 . VAL A 0 1029 . 29.765 18.319 -71.231 1.00 85.69 1029 A 1 ATOM 8153 N N . GLY A 0 1030 . 33.053 20.260 -70.755 1.00 78.08 1030 A 1 ATOM 8154 C CA . GLY A 0 1030 . 33.485 21.658 -70.911 1.00 78.08 1030 A 1 ATOM 8155 C C . GLY A 0 1030 . 32.399 22.691 -71.223 1.00 78.08 1030 A 1 ATOM 8156 O O . GLY A 0 1030 . 32.730 23.836 -71.513 1.00 78.08 1030 A 1 ATOM 8157 N N . THR A 0 1031 . 31.121 22.321 -71.150 1.00 80.24 1031 A 1 ATOM 8158 C CA . THR A 0 1031 . 29.934 23.187 -71.343 1.00 80.24 1031 A 1 ATOM 8159 C C . THR A 0 1031 . 29.998 24.489 -70.545 1.00 80.24 1031 A 1 ATOM 8160 C CB . THR A 0 1031 . 28.667 22.434 -70.901 1.00 80.24 1031 A 1 ATOM 8161 O O . THR A 0 1031 . 29.987 25.563 -71.140 1.00 80.24 1031 A 1 ATOM 8162 C CG2 . THR A 0 1031 . 28.163 21.475 -71.977 1.00 80.24 1031 A 1 ATOM 8163 O OG1 . THR A 0 1031 . 29.007 21.709 -69.738 1.00 80.24 1031 A 1 ATOM 8164 N N . GLY A 0 1032 . 30.129 24.409 -69.215 1.00 76.08 1032 A 1 ATOM 8165 C CA . GLY A 0 1032 . 30.220 25.591 -68.351 1.00 76.08 1032 A 1 ATOM 8166 C C . GLY A 0 1032 . 31.362 26.520 -68.770 1.00 76.08 1032 A 1 ATOM 8167 O O . GLY A 0 1032 . 31.178 27.732 -68.866 1.00 76.08 1032 A 1 ATOM 8168 N N . THR A 0 1033 . 32.521 25.952 -69.109 1.00 77.38 1033 A 1 ATOM 8169 C CA . THR A 0 1033 . 33.694 26.708 -69.563 1.00 77.38 1033 A 1 ATOM 8170 C C . THR A 0 1033 . 33.500 27.326 -70.952 1.00 77.38 1033 A 1 ATOM 8171 C CB . THR A 0 1033 . 34.954 25.833 -69.500 1.00 77.38 1033 A 1 ATOM 8172 O O . THR A 0 1033 . 33.914 28.464 -71.141 1.00 77.38 1033 A 1 ATOM 8173 C CG2 . THR A 0 1033 . 36.250 26.609 -69.730 1.00 77.38 1033 A 1 ATOM 8174 O OG1 . THR A 0 1033 . 35.068 25.275 -68.211 1.00 77.38 1033 A 1 ATOM 8175 N N . ARG A 0 1034 . 32.824 26.666 -71.911 1.00 77.85 1034 A 1 ATOM 8176 C CA . ARG A 0 1034 . 32.481 27.296 -73.206 1.00 77.85 1034 A 1 ATOM 8177 C C . ARG A 0 1034 . 31.551 28.489 -73.017 1.00 77.85 1034 A 1 ATOM 8178 C CB . ARG A 0 1034 . 31.780 26.337 -74.176 1.00 77.85 1034 A 1 ATOM 8179 O O . ARG A 0 1034 . 31.789 29.538 -73.613 1.00 77.85 1034 A 1 ATOM 8180 C CG . ARG A 0 1034 . 32.656 25.224 -74.755 1.00 77.85 1034 A 1 ATOM 8181 C CD . ARG A 0 1034 . 31.900 24.628 -75.948 1.00 77.85 1034 A 1 ATOM 8182 N NE . ARG A 0 1034 . 32.246 23.218 -76.195 1.00 77.85 1034 A 1 ATOM 8183 N NH1 . ARG A 0 1034 . 30.860 22.954 -78.005 1.00 77.85 1034 A 1 ATOM 8184 N NH2 . ARG A 0 1034 . 31.951 21.188 -77.188 1.00 77.85 1034 A 1 ATOM 8185 C CZ . ARG A 0 1034 . 31.693 22.464 -77.128 1.00 77.85 1034 A 1 ATOM 8186 N N . SER A 0 1035 . 30.543 28.335 -72.161 1.00 79.27 1035 A 1 ATOM 8187 C CA . SER A 0 1035 . 29.573 29.391 -71.870 1.00 79.27 1035 A 1 ATOM 8188 C C . SER A 0 1035 . 30.228 30.583 -71.165 1.00 79.27 1035 A 1 ATOM 8189 C CB . SER A 0 1035 . 28.414 28.810 -71.053 1.00 79.27 1035 A 1 ATOM 8190 O O . SER A 0 1035 . 30.037 31.727 -71.570 1.00 79.27 1035 A 1 ATOM 8191 O OG . SER A 0 1035 . 27.199 29.339 -71.526 1.00 79.27 1035 A 1 ATOM 8192 N N . LEU A 0 1036 . 31.103 30.323 -70.184 1.00 72.11 1036 A 1 ATOM 8193 C CA . LEU A 0 1036 . 31.904 31.347 -69.501 1.00 72.11 1036 A 1 ATOM 8194 C C . LEU A 0 1036 . 32.884 32.076 -70.441 1.00 72.11 1036 A 1 ATOM 8195 C CB . LEU A 0 1036 . 32.594 30.671 -68.300 1.00 72.11 1036 A 1 ATOM 8196 O O . LEU A 0 1036 . 33.158 33.253 -70.229 1.00 72.11 1036 A 1 ATOM 8197 C CG . LEU A 0 1036 . 33.450 31.616 -67.431 1.00 72.11 1036 A 1 ATOM 8198 C CD1 . LEU A 0 1036 . 33.370 31.208 -65.957 1.00 72.11 1036 A 1 ATOM 8199 C CD2 . LEU A 0 1036 . 34.930 31.570 -67.824 1.00 72.11 1036 A 1 ATOM 8200 N N . LEU A 0 1037 . 33.374 31.408 -71.489 1.00 68.90 1037 A 1 ATOM 8201 C CA . LEU A 0 1037 . 34.230 31.996 -72.529 1.00 68.90 1037 A 1 ATOM 8202 C C . LEU A 0 1037 . 33.444 32.630 -73.700 1.00 68.90 1037 A 1 ATOM 8203 C CB . LEU A 0 1037 . 35.221 30.920 -73.017 1.00 68.90 1037 A 1 ATOM 8204 O O . LEU A 0 1037 . 34.055 33.140 -74.639 1.00 68.90 1037 A 1 ATOM 8205 C CG . LEU A 0 1037 . 36.271 30.484 -71.976 1.00 68.90 1037 A 1 ATOM 8206 C CD1 . LEU A 0 1037 . 37.038 29.273 -72.508 1.00 68.90 1037 A 1 ATOM 8207 C CD2 . LEU A 0 1037 . 37.284 31.587 -71.680 1.00 68.90 1037 A 1 ATOM 8208 N N . GLY A 0 1038 . 32.105 32.600 -73.693 1.00 63.48 1038 A 1 ATOM 8209 C CA . GLY A 0 1038 . 31.284 33.149 -74.783 1.00 63.48 1038 A 1 ATOM 8210 C C . GLY A 0 1038 . 31.505 32.451 -76.136 1.00 63.48 1038 A 1 ATOM 8211 O O . GLY A 0 1038 . 31.545 33.110 -77.186 1.00 63.48 1038 A 1 ATOM 8212 N N . LEU A 0 1039 . 31.703 31.127 -76.096 1.00 65.33 1039 A 1 ATOM 8213 C CA . LEU A 0 1039 . 31.989 30.257 -77.246 1.00 65.33 1039 A 1 ATOM 8214 C C . LEU A 0 1039 . 30.776 29.428 -77.713 1.00 65.33 1039 A 1 ATOM 8215 C CB . LEU A 0 1039 . 33.199 29.359 -76.917 1.00 65.33 1039 A 1 ATOM 8216 O O . LEU A 0 1039 . 30.901 28.635 -78.646 1.00 65.33 1039 A 1 ATOM 8217 C CG . LEU A 0 1039 . 34.520 30.114 -76.676 1.00 65.33 1039 A 1 ATOM 8218 C CD1 . LEU A 0 1039 . 35.600 29.122 -76.252 1.00 65.33 1039 A 1 ATOM 8219 C CD2 . LEU A 0 1039 . 35.015 30.861 -77.917 1.00 65.33 1039 A 1 ATOM 8220 N N . ASP A 0 1040 . 29.607 29.614 -77.100 1.00 60.21 1040 A 1 ATOM 8221 C CA . ASP A 0 1040 . 28.364 28.968 -77.528 1.00 60.21 1040 A 1 ATOM 8222 C C . ASP A 0 1040 . 27.814 29.659 -78.794 1.00 60.21 1040 A 1 ATOM 8223 C CB . ASP A 0 1040 . 27.347 28.951 -76.373 1.00 60.21 1040 A 1 ATOM 8224 O O . ASP A 0 1040 . 27.497 30.850 -78.792 1.00 60.21 1040 A 1 ATOM 8225 C CG . ASP A 0 1040 . 27.801 28.117 -75.165 1.00 60.21 1040 A 1 ATOM 8226 O OD1 . ASP A 0 1040 . 28.514 27.104 -75.365 1.00 60.21 1040 A 1 ATOM 8227 O OD2 . ASP A 0 1040 . 27.431 28.502 -74.032 1.00 60.21 1040 A 1 ATOM 8228 N N . SER A 0 1041 . 27.727 28.920 -79.905 1.00 47.50 1041 A 1 ATOM 8229 C CA . SER A 0 1041 . 27.298 29.447 -81.210 1.00 47.50 1041 A 1 ATOM 8230 C C . SER A 0 1041 . 25.774 29.598 -81.296 1.00 47.50 1041 A 1 ATOM 8231 C CB . SER A 0 1041 . 27.819 28.558 -82.348 1.00 47.50 1041 A 1 ATOM 8232 O O . SER A 0 1041 . 25.069 28.676 -81.699 1.00 47.50 1041 A 1 ATOM 8233 O OG . SER A 0 1041 . 29.221 28.381 -82.234 1.00 47.50 1041 A 1 ATOM 8234 N N . GLY A 0 1042 . 25.258 30.767 -80.914 1.00 34.75 1042 A 1 ATOM 8235 C CA . GLY A 0 1042 . 23.835 31.096 -81.027 1.00 34.75 1042 A 1 ATOM 8236 C C . GLY A 0 1042 . 23.434 31.572 -82.426 1.00 34.75 1042 A 1 ATOM 8237 O O . GLY A 0 1042 . 23.446 32.774 -82.682 1.00 34.75 1042 A 1 ATOM 8238 N N . GLU A 0 1043 . 23.031 30.658 -83.312 1.00 32.35 1043 A 1 ATOM 8239 C CA . GLU A 0 1043 . 22.337 31.030 -84.553 1.00 32.35 1043 A 1 ATOM 8240 C C . GLU A 0 1043 . 20.831 31.206 -84.320 1.00 32.35 1043 A 1 ATOM 8241 C CB . GLU A 0 1043 . 22.603 30.044 -85.703 1.00 32.35 1043 A 1 ATOM 8242 O O . GLU A 0 1043 . 20.130 30.294 -83.880 1.00 32.35 1043 A 1 ATOM 8243 C CG . GLU A 0 1043 . 24.011 30.221 -86.290 1.00 32.35 1043 A 1 ATOM 8244 C CD . GLU A 0 1043 . 24.155 29.551 -87.665 1.00 32.35 1043 A 1 ATOM 8245 O OE1 . GLU A 0 1043 . 24.665 30.233 -88.585 1.00 32.35 1043 A 1 ATOM 8246 O OE2 . GLU A 0 1043 . 23.764 28.370 -87.785 1.00 32.35 1043 A 1 ATOM 8247 N N . LEU A 0 1044 . 20.319 32.390 -84.666 1.00 28.66 1044 A 1 ATOM 8248 C CA . LEU A 0 1044 . 18.892 32.613 -84.860 1.00 28.66 1044 A 1 ATOM 8249 C C . LEU A 0 1044 . 18.536 32.266 -86.308 1.00 28.66 1044 A 1 ATOM 8250 C CB . LEU A 0 1044 . 18.499 34.087 -84.621 1.00 28.66 1044 A 1 ATOM 8251 O O . LEU A 0 1044 . 19.126 32.844 -87.222 1.00 28.66 1044 A 1 ATOM 8252 C CG . LEU A 0 1044 . 18.716 34.672 -83.214 1.00 28.66 1044 A 1 ATOM 8253 C CD1 . LEU A 0 1044 . 20.145 35.180 -82.996 1.00 28.66 1044 A 1 ATOM 8254 C CD2 . LEU A 0 1044 . 17.783 35.873 -83.025 1.00 28.66 1044 A 1 ATOM 8255 N N . GLN A 0 1045 . 17.487 31.470 -86.523 1.00 33.43 1045 A 1 ATOM 8256 C CA . GLN A 0 1045 . 16.534 31.754 -87.601 1.00 33.43 1045 A 1 ATOM 8257 C C . GLN A 0 1045 . 15.196 31.034 -87.423 1.00 33.43 1045 A 1 ATOM 8258 C CB . GLN A 0 1045 . 17.134 31.495 -89.000 1.00 33.43 1045 A 1 ATOM 8259 O O . GLN A 0 1045 . 15.116 29.906 -86.944 1.00 33.43 1045 A 1 ATOM 8260 C CG . GLN A 0 1045 . 17.293 32.824 -89.771 1.00 33.43 1045 A 1 ATOM 8261 C CD . GLN A 0 1045 . 18.535 32.850 -90.648 1.00 33.43 1045 A 1 ATOM 8262 N NE2 . GLN A 0 1045 . 19.702 32.961 -90.054 1.00 33.43 1045 A 1 ATOM 8263 O OE1 . GLN A 0 1045 . 18.473 32.795 -91.863 1.00 33.43 1045 A 1 ATOM 8264 N N . SER A 0 1046 . 14.134 31.735 -87.810 1.00 27.14 1046 A 1 ATOM 8265 C CA . SER A 0 1046 . 12.754 31.264 -87.836 1.00 27.14 1046 A 1 ATOM 8266 C C . SER A 0 1046 . 12.374 30.759 -89.233 1.00 27.14 1046 A 1 ATOM 8267 C CB . SER A 0 1046 . 11.820 32.400 -87.393 1.00 27.14 1046 A 1 ATOM 8268 O O . SER A 0 1046 . 12.797 31.315 -90.243 1.00 27.14 1046 A 1 ATOM 8269 O OG . SER A 0 1046 . 12.189 33.636 -87.987 1.00 27.14 1046 A 1 ATOM 8270 N N . GLY A 0 1047 . 11.525 29.732 -89.285 1.00 31.16 1047 A 1 ATOM 8271 C CA . GLY A 0 1047 . 10.907 29.210 -90.508 1.00 31.16 1047 A 1 ATOM 8272 C C . GLY A 0 1047 . 9.507 28.670 -90.177 1.00 31.16 1047 A 1 ATOM 8273 O O . GLY A 0 1047 . 9.390 27.952 -89.182 1.00 31.16 1047 A 1 ATOM 8274 N N . PRO A 0 1048 . 8.441 29.053 -90.906 1.00 32.57 1048 A 1 ATOM 8275 C CA . PRO A 0 1048 . 7.067 28.839 -90.450 1.00 32.57 1048 A 1 ATOM 8276 C C . PRO A 0 1048 . 6.396 27.569 -91.007 1.00 32.57 1048 A 1 ATOM 8277 C CB . PRO A 0 1048 . 6.332 30.106 -90.897 1.00 32.57 1048 A 1 ATOM 8278 O O . PRO A 0 1048 . 6.854 26.966 -91.969 1.00 32.57 1048 A 1 ATOM 8279 C CG . PRO A 0 1048 . 6.978 30.389 -92.251 1.00 32.57 1048 A 1 ATOM 8280 C CD . PRO A 0 1048 . 8.439 30.001 -92.017 1.00 32.57 1048 A 1 ATOM 8281 N N . GLU A 0 1049 . 5.268 27.231 -90.375 1.00 27.57 1049 A 1 ATOM 8282 C CA . GLU A 0 1049 . 4.029 26.686 -90.962 1.00 27.57 1049 A 1 ATOM 8283 C C . GLU A 0 1049 . 4.101 25.698 -92.147 1.00 27.57 1049 A 1 ATOM 8284 C CB . GLU A 0 1049 . 3.125 27.864 -91.369 1.00 27.57 1049 A 1 ATOM 8285 O O . GLU A 0 1049 . 4.409 26.057 -93.280 1.00 27.57 1049 A 1 ATOM 8286 C CG . GLU A 0 1049 . 2.672 28.713 -90.171 1.00 27.57 1049 A 1 ATOM 8287 C CD . GLU A 0 1049 . 1.903 29.976 -90.587 1.00 27.57 1049 A 1 ATOM 8288 O OE1 . GLU A 0 1049 . 1.781 30.863 -89.714 1.00 27.57 1049 A 1 ATOM 8289 O OE2 . GLU A 0 1049 . 1.428 30.037 -91.743 1.00 27.57 1049 A 1 ATOM 8290 N N . SER A 0 1050 . 3.509 24.510 -91.972 1.00 28.97 1050 A 1 ATOM 8291 C CA . SER A 0 1050 . 2.087 24.287 -92.336 1.00 28.97 1050 A 1 ATOM 8292 C C . SER A 0 1050 . 1.741 22.795 -92.472 1.00 28.97 1050 A 1 ATOM 8293 C CB . SER A 0 1050 . 1.678 24.967 -93.660 1.00 28.97 1050 A 1 ATOM 8294 O O . SER A 0 1050 . 2.499 22.042 -93.066 1.00 28.97 1050 A 1 ATOM 8295 O OG . SER A 0 1050 . 2.556 24.642 -94.711 1.00 28.97 1050 A 1 ATOM 8296 N N . SER A 0 1051 . 0.532 22.404 -92.034 1.00 29.30 1051 A 1 ATOM 8297 C CA . SER A 0 1051 . -0.177 21.146 -92.385 1.00 29.30 1051 A 1 ATOM 8298 C C . SER A 0 1051 . 0.511 19.791 -92.045 1.00 29.30 1051 A 1 ATOM 8299 C CB . SER A 0 1051 . -0.613 21.230 -93.857 1.00 29.30 1051 A 1 ATOM 8300 O O . SER A 0 1051 . 1.711 19.619 -92.159 1.00 29.30 1051 A 1 ATOM 8301 O OG . SER A 0 1051 . 0.476 21.136 -94.745 1.00 29.30 1051 A 1 ATOM 8302 N N . SER A 0 1052 . -0.182 18.728 -91.623 1.00 28.53 1052 A 1 ATOM 8303 C CA . SER A 0 1052 . -1.618 18.513 -91.389 1.00 28.53 1052 A 1 ATOM 8304 C C . SER A 0 1052 . -1.858 17.405 -90.340 1.00 28.53 1052 A 1 ATOM 8305 C CB . SER A 0 1052 . -2.332 18.135 -92.703 1.00 28.53 1052 A 1 ATOM 8306 O O . SER A 0 1052 . -0.942 16.708 -89.910 1.00 28.53 1052 A 1 ATOM 8307 O OG . SER A 0 1052 . -1.562 17.267 -93.508 1.00 28.53 1052 A 1 ATOM 8308 N N . SER A 0 1053 . -3.119 17.272 -89.921 1.00 26.95 1053 A 1 ATOM 8309 C CA . SER A 0 1053 . -3.725 16.072 -89.317 1.00 26.95 1053 A 1 ATOM 8310 C C . SER A 0 1053 . -3.661 14.847 -90.259 1.00 26.95 1053 A 1 ATOM 8311 C CB . SER A 0 1053 . -5.198 16.438 -89.057 1.00 26.95 1053 A 1 ATOM 8312 O O . SER A 0 1053 . -3.351 15.039 -91.434 1.00 26.95 1053 A 1 ATOM 8313 O OG . SER A 0 1053 . -5.771 17.060 -90.199 1.00 26.95 1053 A 1 ATOM 8314 N N . PRO A 0 1054 . -4.028 13.608 -89.839 1.00 30.21 1054 A 1 ATOM 8315 C CA . PRO A 0 1054 . -4.586 13.131 -88.553 1.00 30.21 1054 A 1 ATOM 8316 C C . PRO A 0 1054 . -3.598 12.201 -87.795 1.00 30.21 1054 A 1 ATOM 8317 C CB . PRO A 0 1054 . -5.875 12.394 -88.984 1.00 30.21 1054 A 1 ATOM 8318 O O . PRO A 0 1054 . -2.479 12.000 -88.242 1.00 30.21 1054 A 1 ATOM 8319 C CG . PRO A 0 1054 . -5.800 12.249 -90.509 1.00 30.21 1054 A 1 ATOM 8320 C CD . PRO A 0 1054 . -4.345 12.570 -90.807 1.00 30.21 1054 A 1 ATOM 8321 N N . GLY A 0 1055 . -3.889 11.590 -86.639 1.00 25.36 1055 A 1 ATOM 8322 C CA . GLY A 0 1055 . -5.133 11.423 -85.870 1.00 25.36 1055 A 1 ATOM 8323 C C . GLY A 0 1055 . -5.392 9.933 -85.553 1.00 25.36 1055 A 1 ATOM 8324 O O . GLY A 0 1055 . -4.665 9.069 -86.024 1.00 25.36 1055 A 1 ATOM 8325 N N . VAL A 0 1056 . -6.438 9.632 -84.773 1.00 24.09 1056 A 1 ATOM 8326 C CA . VAL A 0 1056 . -6.990 8.270 -84.545 1.00 24.09 1056 A 1 ATOM 8327 C C . VAL A 0 1056 . -6.006 7.199 -84.019 1.00 24.09 1056 A 1 ATOM 8328 C CB . VAL A 0 1056 . -7.779 7.754 -85.778 1.00 24.09 1056 A 1 ATOM 8329 O O . VAL A 0 1056 . -5.618 6.284 -84.732 1.00 24.09 1056 A 1 ATOM 8330 C CG1 . VAL A 0 1056 . -8.656 6.541 -85.416 1.00 24.09 1056 A 1 ATOM 8331 C CG2 . VAL A 0 1056 . -8.732 8.820 -86.342 1.00 24.09 1056 A 1 ATOM 8332 N N . HIS A 0 1057 . -5.691 7.264 -82.722 1.00 25.99 1057 A 1 ATOM 8333 C CA . HIS A 0 1057 . -5.797 6.143 -81.762 1.00 25.99 1057 A 1 ATOM 8334 C C . HIS A 0 1057 . -5.363 6.651 -80.370 1.00 25.99 1057 A 1 ATOM 8335 C CB . HIS A 0 1057 . -4.943 4.913 -82.147 1.00 25.99 1057 A 1 ATOM 8336 O O . HIS A 0 1057 . -4.267 7.174 -80.225 1.00 25.99 1057 A 1 ATOM 8337 C CG . HIS A 0 1057 . -5.654 3.886 -83.007 1.00 25.99 1057 A 1 ATOM 8338 C CD2 . HIS A 0 1057 . -5.161 3.289 -84.138 1.00 25.99 1057 A 1 ATOM 8339 N ND1 . HIS A 0 1057 . -6.914 3.363 -82.798 1.00 25.99 1057 A 1 ATOM 8340 C CE1 . HIS A 0 1057 . -7.171 2.488 -83.784 1.00 25.99 1057 A 1 ATOM 8341 N NE2 . HIS A 0 1057 . -6.119 2.378 -84.604 1.00 25.99 1057 A 1 ATOM 8342 N N . VAL A 0 1058 . -6.145 6.562 -79.290 1.00 25.41 1058 A 1 ATOM 8343 C CA . VAL A 0 1058 . -7.479 5.956 -79.099 1.00 25.41 1058 A 1 ATOM 8344 C C . VAL A 0 1058 . -7.542 4.476 -79.497 1.00 25.41 1058 A 1 ATOM 8345 C CB . VAL A 0 1058 . -8.652 6.823 -79.620 1.00 25.41 1058 A 1 ATOM 8346 O O . VAL A 0 1058 . -8.303 4.057 -80.366 1.00 25.41 1058 A 1 ATOM 8347 C CG1 . VAL A 0 1058 . -9.989 6.360 -79.016 1.00 25.41 1058 A 1 ATOM 8348 C CG2 . VAL A 0 1058 . -8.491 8.300 -79.228 1.00 25.41 1058 A 1 ATOM 8349 N N . ARG A 0 1059 . -6.721 3.677 -78.818 1.00 24.31 1059 A 1 ATOM 8350 C CA . ARG A 0 1059 . -7.149 2.413 -78.200 1.00 24.31 1059 A 1 ATOM 8351 C C . ARG A 0 1059 . -6.852 2.590 -76.704 1.00 24.31 1059 A 1 ATOM 8352 C CB . ARG A 0 1059 . -6.413 1.225 -78.845 1.00 24.31 1059 A 1 ATOM 8353 O O . ARG A 0 1059 . -5.754 3.027 -76.383 1.00 24.31 1059 A 1 ATOM 8354 C CG . ARG A 0 1059 . -7.176 0.710 -80.076 1.00 24.31 1059 A 1 ATOM 8355 C CD . ARG A 0 1059 . -6.379 -0.356 -80.836 1.00 24.31 1059 A 1 ATOM 8356 N NE . ARG A 0 1059 . -7.241 -1.100 -81.778 1.00 24.31 1059 A 1 ATOM 8357 N NH1 . ARG A 0 1059 . -5.590 -1.974 -83.121 1.00 24.31 1059 A 1 ATOM 8358 N NH2 . ARG A 0 1059 . -7.714 -2.538 -83.480 1.00 24.31 1059 A 1 ATOM 8359 C CZ . ARG A 0 1059 . -6.845 -1.860 -82.785 1.00 24.31 1059 A 1 ATOM 8360 N N . GLN A 0 1060 . -7.815 2.560 -75.778 1.00 23.68 1060 A 1 ATOM 8361 C CA . GLN A 0 1060 . -8.861 1.555 -75.498 1.00 23.68 1060 A 1 ATOM 8362 C C . GLN A 0 1060 . -8.283 0.195 -75.102 1.00 23.68 1060 A 1 ATOM 8363 C CB . GLN A 0 1060 . -9.957 1.379 -76.561 1.00 23.68 1060 A 1 ATOM 8364 O O . GLN A 0 1060 . -7.340 -0.276 -75.731 1.00 23.68 1060 A 1 ATOM 8365 C CG . GLN A 0 1060 . -10.795 2.631 -76.856 1.00 23.68 1060 A 1 ATOM 8366 C CD . GLN A 0 1060 . -11.966 2.298 -77.782 1.00 23.68 1060 A 1 ATOM 8367 N NE2 . GLN A 0 1060 . -13.084 2.979 -77.672 1.00 23.68 1060 A 1 ATOM 8368 O OE1 . GLN A 0 1060 . -11.896 1.416 -78.620 1.00 23.68 1060 A 1 ATOM 8369 N N . THR A 0 1061 . -8.923 -0.440 -74.109 1.00 21.86 1061 A 1 ATOM 8370 C CA . THR A 0 1061 . -8.468 -1.624 -73.345 1.00 21.86 1061 A 1 ATOM 8371 C C . THR A 0 1061 . -7.195 -1.371 -72.522 1.00 21.86 1061 A 1 ATOM 8372 C CB . THR A 0 1061 . -8.350 -2.900 -74.206 1.00 21.86 1061 A 1 ATOM 8373 O O . THR A 0 1061 . -6.255 -0.762 -73.018 1.00 21.86 1061 A 1 ATOM 8374 C CG2 . THR A 0 1061 . -9.645 -3.208 -74.959 1.00 21.86 1061 A 1 ATOM 8375 O OG1 . THR A 0 1061 . -7.317 -2.857 -75.155 1.00 21.86 1061 A 1 ATOM 8376 N N . LYS A 0 1062 . -7.089 -1.780 -71.253 1.00 25.01 1062 A 1 ATOM 8377 C CA . LYS A 0 1062 . -8.053 -2.328 -70.265 1.00 25.01 1062 A 1 ATOM 8378 C C . LYS A 0 1062 . -7.644 -1.723 -68.904 1.00 25.01 1062 A 1 ATOM 8379 C CB . LYS A 0 1062 . -7.953 -3.868 -70.248 1.00 25.01 1062 A 1 ATOM 8380 O O . LYS A 0 1062 . -6.456 -1.536 -68.675 1.00 25.01 1062 A 1 ATOM 8381 C CG . LYS A 0 1062 . -9.120 -4.565 -70.967 1.00 25.01 1062 A 1 ATOM 8382 C CD . LYS A 0 1062 . -8.776 -6.019 -71.296 1.00 25.01 1062 A 1 ATOM 8383 C CE . LYS A 0 1062 . -10.027 -6.712 -71.841 1.00 25.01 1062 A 1 ATOM 8384 N NZ . LYS A 0 1062 . -9.784 -8.155 -72.082 1.00 25.01 1062 A 1 ATOM 8385 N N . GLU A 0 1063 . -8.531 -1.172 -68.079 1.00 20.78 1063 A 1 ATOM 8386 C CA . GLU A 0 1063 . -9.595 -1.825 -67.289 1.00 20.78 1063 A 1 ATOM 8387 C C . GLU A 0 1063 . -9.104 -2.879 -66.279 1.00 20.78 1063 A 1 ATOM 8388 C CB . GLU A 0 1063 . -10.753 -2.416 -68.100 1.00 20.78 1063 A 1 ATOM 8389 O O . GLU A 0 1063 . -8.661 -3.952 -66.676 1.00 20.78 1063 A 1 ATOM 8390 C CG . GLU A 0 1063 . -11.627 -1.395 -68.827 1.00 20.78 1063 A 1 ATOM 8391 C CD . GLU A 0 1063 . -12.820 -2.112 -69.471 1.00 20.78 1063 A 1 ATOM 8392 O OE1 . GLU A 0 1063 . -13.965 -1.733 -69.148 1.00 20.78 1063 A 1 ATOM 8393 O OE2 . GLU A 0 1063 . -12.555 -3.025 -70.291 1.00 20.78 1063 A 1 ATOM 8394 N N . ALA A 0 1064 . -9.376 -2.577 -64.998 1.00 26.87 1064 A 1 ATOM 8395 C CA . ALA A 0 1064 . -9.579 -3.483 -63.856 1.00 26.87 1064 A 1 ATOM 8396 C C . ALA A 0 1064 . -8.393 -4.335 -63.331 1.00 26.87 1064 A 1 ATOM 8397 C CB . ALA A 0 1064 . -10.819 -4.342 -64.161 1.00 26.87 1064 A 1 ATOM 8398 O O . ALA A 0 1064 . -7.471 -4.654 -64.080 1.00 26.87 1064 A 1 ATOM 8399 N N . PRO A 0 1065 . -8.449 -4.784 -62.052 1.00 26.95 1065 A 1 ATOM 8400 C CA . PRO A 0 1065 . -9.340 -4.371 -60.942 1.00 26.95 1065 A 1 ATOM 8401 C C . PRO A 0 1065 . -8.799 -3.115 -60.209 1.00 26.95 1065 A 1 ATOM 8402 C CB . PRO A 0 1065 . -9.411 -5.593 -60.010 1.00 26.95 1065 A 1 ATOM 8403 O O . PRO A 0 1065 . -7.641 -2.768 -60.398 1.00 26.95 1065 A 1 ATOM 8404 C CG . PRO A 0 1065 . -8.672 -6.711 -60.748 1.00 26.95 1065 A 1 ATOM 8405 C CD . PRO A 0 1065 . -7.684 -5.932 -61.605 1.00 26.95 1065 A 1 ATOM 8406 N N . ALA A 0 1066 . -9.533 -2.308 -59.429 1.00 23.84 1066 A 1 ATOM 8407 C CA . ALA A 0 1066 . -10.812 -2.433 -58.703 1.00 23.84 1066 A 1 ATOM 8408 C C . ALA A 0 1066 . -10.767 -3.184 -57.350 1.00 23.84 1066 A 1 ATOM 8409 C CB . ALA A 0 1066 . -11.965 -2.882 -59.616 1.00 23.84 1066 A 1 ATOM 8410 O O . ALA A 0 1066 . -9.978 -4.108 -57.183 1.00 23.84 1066 A 1 ATOM 8411 N N . LYS A 0 1067 . -11.718 -2.826 -56.461 1.00 26.80 1067 A 1 ATOM 8412 C CA . LYS A 0 1067 . -11.995 -3.357 -55.098 1.00 26.80 1067 A 1 ATOM 8413 C C . LYS A 0 1067 . -11.080 -2.805 -53.978 1.00 26.80 1067 A 1 ATOM 8414 C CB . LYS A 0 1067 . -12.073 -4.900 -55.121 1.00 26.80 1067 A 1 ATOM 8415 O O . LYS A 0 1067 . -9.885 -2.671 -54.190 1.00 26.80 1067 A 1 ATOM 8416 C CG . LYS A 0 1067 . -13.089 -5.397 -56.165 1.00 26.80 1067 A 1 ATOM 8417 C CD . LYS A 0 1067 . -13.421 -6.885 -56.012 1.00 26.80 1067 A 1 ATOM 8418 C CE . LYS A 0 1067 . -14.570 -7.225 -56.969 1.00 26.80 1067 A 1 ATOM 8419 N NZ . LYS A 0 1067 . -15.219 -8.511 -56.618 1.00 26.80 1067 A 1 ATOM 8420 N N . LEU A 0 1068 . -11.576 -2.454 -52.780 1.00 26.97 1068 A 1 ATOM 8421 C CA . LEU A 0 1068 . -12.950 -2.490 -52.224 1.00 26.97 1068 A 1 ATOM 8422 C C . LEU A 0 1068 . -13.086 -1.442 -51.084 1.00 26.97 1068 A 1 ATOM 8423 C CB . LEU A 0 1068 . -13.172 -3.897 -51.605 1.00 26.97 1068 A 1 ATOM 8424 O O . LEU A 0 1068 . -12.106 -1.250 -50.375 1.00 26.97 1068 A 1 ATOM 8425 C CG . LEU A 0 1068 . -14.620 -4.414 -51.656 1.00 26.97 1068 A 1 ATOM 8426 C CD1 . LEU A 0 1068 . -14.937 -5.083 -52.993 1.00 26.97 1068 A 1 ATOM 8427 C CD2 . LEU A 0 1068 . -14.888 -5.430 -50.549 1.00 26.97 1068 A 1 ATOM 8428 N N . GLU A 0 1069 . -14.214 -0.809 -50.734 1.00 24.61 1069 A 1 ATOM 8429 C CA . GLU A 0 1069 . -15.360 -0.191 -51.445 1.00 24.61 1069 A 1 ATOM 8430 C C . GLU A 0 1069 . -15.968 0.855 -50.486 1.00 24.61 1069 A 1 ATOM 8431 C CB . GLU A 0 1069 . -16.526 -1.163 -51.743 1.00 24.61 1069 A 1 ATOM 8432 O O . GLU A 0 1069 . -15.986 0.600 -49.286 1.00 24.61 1069 A 1 ATOM 8433 C CG . GLU A 0 1069 . -16.564 -1.632 -53.204 1.00 24.61 1069 A 1 ATOM 8434 C CD . GLU A 0 1069 . -17.549 -2.779 -53.476 1.00 24.61 1069 A 1 ATOM 8435 O OE1 . GLU A 0 1069 . -17.892 -2.939 -54.668 1.00 24.61 1069 A 1 ATOM 8436 O OE2 . GLU A 0 1069 . -17.873 -3.535 -52.536 1.00 24.61 1069 A 1 ATOM 8437 N N . SER A 0 1070 . -16.532 1.959 -51.004 1.00 25.15 1070 A 1 ATOM 8438 C CA . SER A 0 1070 . -17.814 2.534 -50.527 1.00 25.15 1070 A 1 ATOM 8439 C C . SER A 0 1070 . -18.112 3.907 -51.155 1.00 25.15 1070 A 1 ATOM 8440 C CB . SER A 0 1070 . -17.928 2.685 -48.990 1.00 25.15 1070 A 1 ATOM 8441 O O . SER A 0 1070 . -17.754 4.938 -50.588 1.00 25.15 1070 A 1 ATOM 8442 O OG . SER A 0 1070 . -16.893 3.476 -48.441 1.00 25.15 1070 A 1 ATOM 8443 N N . GLN A 0 1071 . -18.841 3.945 -52.274 1.00 27.41 1071 A 1 ATOM 8444 C CA . GLN A 0 1071 . -19.848 4.992 -52.504 1.00 27.41 1071 A 1 ATOM 8445 C C . GLN A 0 1071 . -20.864 4.572 -53.571 1.00 27.41 1071 A 1 ATOM 8446 C CB . GLN A 0 1071 . -19.242 6.387 -52.780 1.00 27.41 1071 A 1 ATOM 8447 O O . GLN A 0 1071 . -20.618 3.670 -54.370 1.00 27.41 1071 A 1 ATOM 8448 C CG . GLN A 0 1071 . -19.654 7.335 -51.633 1.00 27.41 1071 A 1 ATOM 8449 C CD . GLN A 0 1071 . -18.964 8.694 -51.656 1.00 27.41 1071 A 1 ATOM 8450 N NE2 . GLN A 0 1071 . -18.850 9.356 -50.525 1.00 27.41 1071 A 1 ATOM 8451 O OE1 . GLN A 0 1071 . -18.540 9.204 -52.676 1.00 27.41 1071 A 1 ATOM 8452 N N . ALA A 0 1072 . -22.048 5.172 -53.494 1.00 30.31 1072 A 1 ATOM 8453 C CA . ALA A 0 1072 . -23.249 4.709 -54.172 1.00 30.31 1072 A 1 ATOM 8454 C C . ALA A 0 1072 . -23.434 5.307 -55.575 1.00 30.31 1072 A 1 ATOM 8455 C CB . ALA A 0 1072 . -24.438 5.063 -53.262 1.00 30.31 1072 A 1 ATOM 8456 O O . ALA A 0 1072 . -22.803 6.292 -55.942 1.00 30.31 1072 A 1 ATOM 8457 N N . GLY A 0 1073 . -24.446 4.786 -56.270 1.00 29.97 1073 A 1 ATOM 8458 C CA . GLY A 0 1073 . -25.412 5.666 -56.926 1.00 29.97 1073 A 1 ATOM 8459 C C . GLY A 0 1073 . -25.043 6.156 -58.321 1.00 29.97 1073 A 1 ATOM 8460 O O . GLY A 0 1073 . -24.411 7.190 -58.509 1.00 29.97 1073 A 1 ATOM 8461 N N . GLN A 0 1074 . -25.596 5.472 -59.320 1.00 25.23 1074 A 1 ATOM 8462 C CA . GLN A 0 1074 . -25.879 6.082 -60.617 1.00 25.23 1074 A 1 ATOM 8463 C C . GLN A 0 1074 . -26.669 7.393 -60.415 1.00 25.23 1074 A 1 ATOM 8464 C CB . GLN A 0 1074 . -26.786 5.120 -61.411 1.00 25.23 1074 A 1 ATOM 8465 O O . GLN A 0 1074 . -27.688 7.359 -59.730 1.00 25.23 1074 A 1 ATOM 8466 C CG . GLN A 0 1074 . -26.240 3.702 -61.665 1.00 25.23 1074 A 1 ATOM 8467 C CD . GLN A 0 1074 . -27.343 2.726 -62.087 1.00 25.23 1074 A 1 ATOM 8468 N NE2 . GLN A 0 1074 . -27.022 1.666 -62.792 1.00 25.23 1074 A 1 ATOM 8469 O OE1 . GLN A 0 1074 . -28.513 2.882 -61.788 1.00 25.23 1074 A 1 ATOM 8470 N N . GLN A 0 1075 . -26.279 8.498 -61.065 1.00 26.42 1075 A 1 ATOM 8471 C CA . GLN A 0 1075 . -27.072 9.147 -62.132 1.00 26.42 1075 A 1 ATOM 8472 C C . GLN A 0 1075 . -26.614 10.584 -62.491 1.00 26.42 1075 A 1 ATOM 8473 C CB . GLN A 0 1075 . -28.600 9.170 -61.854 1.00 26.42 1075 A 1 ATOM 8474 O O . GLN A 0 1075 . -26.441 11.448 -61.646 1.00 26.42 1075 A 1 ATOM 8475 C CG . GLN A 0 1075 . -29.315 7.908 -62.389 1.00 26.42 1075 A 1 ATOM 8476 C CD . GLN A 0 1075 . -30.838 8.018 -62.414 1.00 26.42 1075 A 1 ATOM 8477 N NE2 . GLN A 0 1075 . -31.523 7.037 -62.958 1.00 26.42 1075 A 1 ATOM 8478 O OE1 . GLN A 0 1075 . -31.447 8.984 -61.997 1.00 26.42 1075 A 1 ATOM 8479 N N . VAL A 0 1076 . -26.546 10.836 -63.807 1.00 25.23 1076 A 1 ATOM 8480 C CA . VAL A 0 1076 . -27.081 12.038 -64.490 1.00 25.23 1076 A 1 ATOM 8481 C C . VAL A 0 1076 . -26.531 13.436 -64.099 1.00 25.23 1076 A 1 ATOM 8482 C CB . VAL A 0 1076 . -28.634 11.956 -64.507 1.00 25.23 1076 A 1 ATOM 8483 O O . VAL A 0 1076 . -27.160 14.206 -63.391 1.00 25.23 1076 A 1 ATOM 8484 C CG1 . VAL A 0 1076 . -29.359 13.064 -65.288 1.00 25.23 1076 A 1 ATOM 8485 C CG2 . VAL A 0 1076 . -29.097 10.652 -65.193 1.00 25.23 1076 A 1 ATOM 8486 N N . SER A 0 1077 . -25.490 13.834 -64.848 1.00 23.06 1077 A 1 ATOM 8487 C CA . SER A 0 1077 . -25.461 15.060 -65.690 1.00 23.06 1077 A 1 ATOM 8488 C C . SER A 0 1077 . -25.263 16.482 -65.117 1.00 23.06 1077 A 1 ATOM 8489 C CB . SER A 0 1077 . -26.728 15.119 -66.554 1.00 23.06 1077 A 1 ATOM 8490 O O . SER A 0 1077 . -26.040 16.951 -64.304 1.00 23.06 1077 A 1 ATOM 8491 O OG . SER A 0 1077 . -26.797 14.021 -67.441 1.00 23.06 1077 A 1 ATOM 8492 N N . ARG A 0 1078 . -24.395 17.240 -65.830 1.00 25.84 1078 A 1 ATOM 8493 C CA . ARG A 0 1078 . -24.389 18.717 -66.062 1.00 25.84 1078 A 1 ATOM 8494 C C . ARG A 0 1078 . -24.229 19.632 -64.817 1.00 25.84 1078 A 1 ATOM 8495 C CB . ARG A 0 1078 . -25.680 19.123 -66.811 1.00 25.84 1078 A 1 ATOM 8496 O O . ARG A 0 1078 . -25.067 19.627 -63.938 1.00 25.84 1078 A 1 ATOM 8497 C CG . ARG A 0 1078 . -25.904 18.494 -68.201 1.00 25.84 1078 A 1 ATOM 8498 C CD . ARG A 0 1078 . -27.396 18.584 -68.569 1.00 25.84 1078 A 1 ATOM 8499 N NE . ARG A 0 1078 . -27.717 17.900 -69.841 1.00 25.84 1078 A 1 ATOM 8500 N NH1 . ARG A 0 1078 . -29.918 18.559 -69.972 1.00 25.84 1078 A 1 ATOM 8501 N NH2 . ARG A 0 1078 . -29.069 17.257 -71.567 1.00 25.84 1078 A 1 ATOM 8502 C CZ . ARG A 0 1078 . -28.894 17.909 -70.451 1.00 25.84 1078 A 1 ATOM 8503 N N . GLY A 0 1079 . -23.270 20.560 -64.721 1.00 24.30 1079 A 1 ATOM 8504 C CA . GLY A 0 1079 . -22.183 20.952 -65.629 1.00 24.30 1079 A 1 ATOM 8505 C C . GLY A 0 1079 . -22.006 22.478 -65.749 1.00 24.30 1079 A 1 ATOM 8506 O O . GLY A 0 1079 . -22.778 23.122 -66.451 1.00 24.30 1079 A 1 ATOM 8507 N N . ALA A 0 1080 . -20.935 23.019 -65.160 1.00 28.42 1080 A 1 ATOM 8508 C CA . ALA A 0 1080 . -20.329 24.337 -65.424 1.00 28.42 1080 A 1 ATOM 8509 C C . ALA A 0 1080 . -18.813 24.191 -65.135 1.00 28.42 1080 A 1 ATOM 8510 C CB . ALA A 0 1080 . -20.987 25.391 -64.524 1.00 28.42 1080 A 1 ATOM 8511 O O . ALA A 0 1080 . -18.477 23.488 -64.188 1.00 28.42 1080 A 1 ATOM 8512 N N . ARG A 0 1081 . -17.809 24.646 -65.905 1.00 25.05 1081 A 1 ATOM 8513 C CA . ARG A 0 1081 . -17.630 25.700 -66.933 1.00 25.05 1081 A 1 ATOM 8514 C C . ARG A 0 1081 . -17.589 27.153 -66.434 1.00 25.05 1081 A 1 ATOM 8515 C CB . ARG A 0 1081 . -18.469 25.555 -68.224 1.00 25.05 1081 A 1 ATOM 8516 O O . ARG A 0 1081 . -18.476 27.916 -66.775 1.00 25.05 1081 A 1 ATOM 8517 C CG . ARG A 0 1081 . -18.044 24.419 -69.161 1.00 25.05 1081 A 1 ATOM 8518 C CD . ARG A 0 1081 . -18.787 24.588 -70.496 1.00 25.05 1081 A 1 ATOM 8519 N NE . ARG A 0 1081 . -18.279 23.679 -71.543 1.00 25.05 1081 A 1 ATOM 8520 N NH1 . ARG A 0 1081 . -19.767 24.280 -73.188 1.00 25.05 1081 A 1 ATOM 8521 N NH2 . ARG A 0 1081 . -18.213 22.738 -73.619 1.00 25.05 1081 A 1 ATOM 8522 C CZ . ARG A 0 1081 . -18.753 23.571 -72.774 1.00 25.05 1081 A 1 ATOM 8523 N N . ASP A 0 1082 . -16.456 27.515 -65.831 1.00 28.86 1082 A 1 ATOM 8524 C CA . ASP A 0 1082 . -15.635 28.691 -66.196 1.00 28.86 1082 A 1 ATOM 8525 C C . ASP A 0 1082 . -14.140 28.330 -65.957 1.00 28.86 1082 A 1 ATOM 8526 C CB . ASP A 0 1082 . -16.061 29.944 -65.412 1.00 28.86 1082 A 1 ATOM 8527 O O . ASP A 0 1082 . -13.874 27.608 -65.001 1.00 28.86 1082 A 1 ATOM 8528 C CG . ASP A 0 1082 . -17.197 30.701 -66.115 1.00 28.86 1082 A 1 ATOM 8529 O OD1 . ASP A 0 1082 . -17.106 30.834 -67.366 1.00 28.86 1082 A 1 ATOM 8530 O OD2 . ASP A 0 1082 . -18.119 31.156 -65.408 1.00 28.86 1082 A 1 ATOM 8531 N N . ARG A 0 1083 . -13.087 28.599 -66.761 1.00 25.88 1083 A 1 ATOM 8532 C CA . ARG A 0 1083 . -12.811 29.304 -68.047 1.00 25.88 1083 A 1 ATOM 8533 C C . ARG A 0 1083 . -12.104 30.673 -67.883 1.00 25.88 1083 A 1 ATOM 8534 C CB . ARG A 0 1083 . -14.051 29.357 -68.964 1.00 25.88 1083 A 1 ATOM 8535 O O . ARG A 0 1083 . -12.620 31.534 -67.191 1.00 25.88 1083 A 1 ATOM 8536 C CG . ARG A 0 1083 . -13.784 29.459 -70.472 1.00 25.88 1083 A 1 ATOM 8537 C CD . ARG A 0 1083 . -15.115 29.720 -71.195 1.00 25.88 1083 A 1 ATOM 8538 N NE . ARG A 0 1083 . -15.033 29.446 -72.647 1.00 25.88 1083 A 1 ATOM 8539 N NH1 . ARG A 0 1083 . -17.115 30.245 -73.194 1.00 25.88 1083 A 1 ATOM 8540 N NH2 . ARG A 0 1083 . -15.831 29.342 -74.782 1.00 25.88 1083 A 1 ATOM 8541 C CZ . ARG A 0 1083 . -15.990 29.678 -73.531 1.00 25.88 1083 A 1 ATOM 8542 N N . VAL A 0 1084 . -11.011 30.890 -68.654 1.00 26.88 1084 A 1 ATOM 8543 C CA . VAL A 0 1084 . -10.213 32.155 -68.802 1.00 26.88 1084 A 1 ATOM 8544 C C . VAL A 0 1084 . -9.298 32.462 -67.584 1.00 26.88 1084 A 1 ATOM 8545 C CB . VAL A 0 1084 . -11.166 33.334 -69.149 1.00 26.88 1084 A 1 ATOM 8546 O O . VAL A 0 1084 . -9.726 32.223 -66.468 1.00 26.88 1084 A 1 ATOM 8547 C CG1 . VAL A 0 1084 . -10.427 34.574 -69.634 1.00 26.88 1084 A 1 ATOM 8548 C CG2 . VAL A 0 1084 . -12.163 32.993 -70.274 1.00 26.88 1084 A 1 ATOM 8549 N N . ARG A 0 1085 . -8.036 32.951 -67.635 1.00 27.31 1085 A 1 ATOM 8550 C CA . ARG A 0 1085 . -6.996 33.369 -68.638 1.00 27.31 1085 A 1 ATOM 8551 C C . ARG A 0 1085 . -5.633 32.840 -68.102 1.00 27.31 1085 A 1 ATOM 8552 C CB . ARG A 0 1085 . -6.936 34.922 -68.682 1.00 27.31 1085 A 1 ATOM 8553 O O . ARG A 0 1085 . -5.530 32.643 -66.901 1.00 27.31 1085 A 1 ATOM 8554 C CG . ARG A 0 1085 . -7.226 35.587 -70.041 1.00 27.31 1085 A 1 ATOM 8555 C CD . ARG A 0 1085 . -7.840 36.983 -69.839 1.00 27.31 1085 A 1 ATOM 8556 N NE . ARG A 0 1085 . -8.374 37.552 -71.093 1.00 27.31 1085 A 1 ATOM 8557 N NH1 . ARG A 0 1085 . -9.606 39.244 -70.138 1.00 27.31 1085 A 1 ATOM 8558 N NH2 . ARG A 0 1085 . -9.620 38.992 -72.352 1.00 27.31 1085 A 1 ATOM 8559 C CZ . ARG A 0 1085 . -9.194 38.588 -71.188 1.00 27.31 1085 A 1 ATOM 8560 N N . SER A 0 1086 . -4.549 32.537 -68.828 1.00 29.04 1086 A 1 ATOM 8561 C CA . SER A 0 1086 . -3.920 33.076 -70.054 1.00 29.04 1086 A 1 ATOM 8562 C C . SER A 0 1086 . -3.213 34.438 -69.914 1.00 29.04 1086 A 1 ATOM 8563 C CB . SER A 0 1086 . -4.808 33.028 -71.304 1.00 29.04 1086 A 1 ATOM 8564 O O . SER A 0 1086 . -3.793 35.465 -70.245 1.00 29.04 1086 A 1 ATOM 8565 O OG . SER A 0 1086 . -5.257 31.716 -71.571 1.00 29.04 1086 A 1 ATOM 8566 N N . MET A 0 1087 . -1.924 34.406 -69.545 1.00 26.10 1087 A 1 ATOM 8567 C CA . MET A 0 1087 . -0.853 35.337 -69.963 1.00 26.10 1087 A 1 ATOM 8568 C C . MET A 0 1087 . 0.451 34.513 -70.085 1.00 26.10 1087 A 1 ATOM 8569 C CB . MET A 0 1087 . -0.652 36.478 -68.947 1.00 26.10 1087 A 1 ATOM 8570 O O . MET A 0 1087 . 0.707 33.716 -69.192 1.00 26.10 1087 A 1 ATOM 8571 C CG . MET A 0 1087 . -1.633 37.643 -69.132 1.00 26.10 1087 A 1 ATOM 8572 S SD . MET A 0 1087 . -1.622 38.438 -70.769 1.00 26.10 1087 A 1 ATOM 8573 C CE . MET A 0 1087 . 0.038 39.179 -70.797 1.00 26.10 1087 A 1 ATOM 8574 N N . SER A 0 1088 . 1.288 34.521 -71.133 1.00 29.14 1088 A 1 ATOM 8575 C CA . SER A 0 1088 . 1.400 35.297 -72.393 1.00 29.14 1088 A 1 ATOM 8576 C C . SER A 0 1088 . 2.423 36.454 -72.472 1.00 29.14 1088 A 1 ATOM 8577 C CB . SER A 0 1088 . 0.065 35.590 -73.093 1.00 29.14 1088 A 1 ATOM 8578 O O . SER A 0 1088 . 2.320 37.284 -73.372 1.00 29.14 1088 A 1 ATOM 8579 O OG . SER A 0 1088 . 0.268 35.703 -74.482 1.00 29.14 1088 A 1 ATOM 8580 N N . GLY A 0 1089 . 3.466 36.449 -71.631 1.00 25.52 1089 A 1 ATOM 8581 C CA . GLY A 0 1089 . 4.691 37.250 -71.830 1.00 25.52 1089 A 1 ATOM 8582 C C . GLY A 0 1089 . 4.647 38.709 -71.343 1.00 25.52 1089 A 1 ATOM 8583 O O . GLY A 0 1089 . 3.603 39.205 -70.931 1.00 25.52 1089 A 1 ATOM 8584 N N . GLY A 0 1090 . 5.806 39.383 -71.403 1.00 27.06 1090 A 1 ATOM 8585 C CA . GLY A 0 1090 . 5.978 40.814 -71.096 1.00 27.06 1090 A 1 ATOM 8586 C C . GLY A 0 1090 . 6.979 41.122 -69.969 1.00 27.06 1090 A 1 ATOM 8587 O O . GLY A 0 1090 . 6.992 40.461 -68.934 1.00 27.06 1090 A 1 ATOM 8588 N N . HIS A 0 1091 . 7.807 42.157 -70.159 1.00 25.85 1091 A 1 ATOM 8589 C CA . HIS A 0 1091 . 8.607 42.770 -69.092 1.00 25.85 1091 A 1 ATOM 8590 C C . HIS A 0 1091 . 7.849 43.945 -68.444 1.00 25.85 1091 A 1 ATOM 8591 C CB . HIS A 0 1091 . 9.940 43.325 -69.644 1.00 25.85 1091 A 1 ATOM 8592 O O . HIS A 0 1091 . 7.486 44.888 -69.142 1.00 25.85 1091 A 1 ATOM 8593 C CG . HIS A 0 1091 . 11.086 42.362 -69.843 1.00 25.85 1091 A 1 ATOM 8594 C CD2 . HIS A 0 1091 . 12.007 42.426 -70.857 1.00 25.85 1091 A 1 ATOM 8595 N ND1 . HIS A 0 1091 . 11.546 41.418 -68.949 1.00 25.85 1091 A 1 ATOM 8596 C CE1 . HIS A 0 1091 . 12.702 40.919 -69.424 1.00 25.85 1091 A 1 ATOM 8597 N NE2 . HIS A 0 1091 . 13.020 41.503 -70.587 1.00 25.85 1091 A 1 ATOM 8598 N N . GLY A 0 1092 . 7.791 43.958 -67.108 1.00 27.46 1092 A 1 ATOM 8599 C CA . GLY A 0 1092 . 7.853 45.186 -66.302 1.00 27.46 1092 A 1 ATOM 8600 C C . GLY A 0 1092 . 6.547 45.889 -65.895 1.00 27.46 1092 A 1 ATOM 8601 O O . GLY A 0 1092 . 5.503 45.727 -66.512 1.00 27.46 1092 A 1 ATOM 8602 N N . LEU A 0 1093 . 6.714 46.765 -64.887 1.00 32.26 1093 A 1 ATOM 8603 C CA . LEU A 0 1093 . 5.773 47.777 -64.365 1.00 32.26 1093 A 1 ATOM 8604 C C . LEU A 0 1093 . 4.531 47.233 -63.613 1.00 32.26 1093 A 1 ATOM 8605 C CB . LEU A 0 1093 . 5.376 48.752 -65.501 1.00 32.26 1093 A 1 ATOM 8606 O O . LEU A 0 1093 . 3.958 46.224 -63.993 1.00 32.26 1093 A 1 ATOM 8607 C CG . LEU A 0 1093 . 6.507 49.281 -66.408 1.00 32.26 1093 A 1 ATOM 8608 C CD1 . LEU A 0 1093 . 5.923 50.226 -67.457 1.00 32.26 1093 A 1 ATOM 8609 C CD2 . LEU A 0 1093 . 7.583 50.052 -65.638 1.00 32.26 1093 A 1 ATOM 8610 N N . ARG A 0 1094 . 4.019 47.876 -62.551 1.00 31.76 1094 A 1 ATOM 8611 C CA . ARG A 0 1094 . 4.575 48.879 -61.611 1.00 31.76 1094 A 1 ATOM 8612 C C . ARG A 0 1094 . 3.695 48.876 -60.348 1.00 31.76 1094 A 1 ATOM 8613 C CB . ARG A 0 1094 . 4.525 50.315 -62.199 1.00 31.76 1094 A 1 ATOM 8614 O O . ARG A 0 1094 . 2.479 48.790 -60.471 1.00 31.76 1094 A 1 ATOM 8615 C CG . ARG A 0 1094 . 5.892 51.015 -62.303 1.00 31.76 1094 A 1 ATOM 8616 C CD . ARG A 0 1094 . 5.716 52.420 -62.906 1.00 31.76 1094 A 1 ATOM 8617 N NE . ARG A 0 1094 . 7.004 53.069 -63.231 1.00 31.76 1094 A 1 ATOM 8618 N NH1 . ARG A 0 1094 . 6.152 55.115 -63.863 1.00 31.76 1094 A 1 ATOM 8619 N NH2 . ARG A 0 1094 . 8.343 54.748 -64.008 1.00 31.76 1094 A 1 ATOM 8620 C CZ . ARG A 0 1094 . 7.158 54.301 -63.698 1.00 31.76 1094 A 1 ATOM 8621 N N . VAL A 0 1095 . 4.281 49.120 -59.177 1.00 27.07 1095 A 1 ATOM 8622 C CA . VAL A 0 1095 . 3.602 49.906 -58.131 1.00 27.07 1095 A 1 ATOM 8623 C C . VAL A 0 1095 . 4.292 51.261 -58.110 1.00 27.07 1095 A 1 ATOM 8624 C CB . VAL A 0 1095 . 3.606 49.229 -56.746 1.00 27.07 1095 A 1 ATOM 8625 O O . VAL A 0 1095 . 5.518 51.336 -58.049 1.00 27.07 1095 A 1 ATOM 8626 C CG1 . VAL A 0 1095 . 3.036 50.150 -55.655 1.00 27.07 1095 A 1 ATOM 8627 C CG2 . VAL A 0 1095 . 2.744 47.961 -56.772 1.00 27.07 1095 A 1 ATOM 8628 N N . GLY A 0 1096 . 3.508 52.324 -58.225 1.00 31.17 1096 A 1 ATOM 8629 C CA . GLY A 0 1096 . 3.974 53.701 -58.165 1.00 31.17 1096 A 1 ATOM 8630 C C . GLY A 0 1096 . 2.767 54.615 -58.041 1.00 31.17 1096 A 1 ATOM 8631 O O . GLY A 0 1096 . 1.854 54.530 -58.860 1.00 31.17 1096 A 1 ATOM 8632 N N . ALA A 0 1097 . 2.751 55.440 -57.000 1.00 28.70 1097 A 1 ATOM 8633 C CA . ALA A 0 1097 . 1.813 56.548 -56.900 1.00 28.70 1097 A 1 ATOM 8634 C C . ALA A 0 1097 . 2.263 57.705 -57.813 1.00 28.70 1097 A 1 ATOM 8635 C CB . ALA A 0 1097 . 1.707 56.958 -55.424 1.00 28.70 1097 A 1 ATOM 8636 O O . ALA A 0 1097 . 3.439 57.776 -58.172 1.00 28.70 1097 A 1 ATOM 8637 N N . LEU A 0 1098 . 1.326 58.616 -58.096 1.00 30.50 1098 A 1 ATOM 8638 C CA . LEU A 0 1098 . 1.468 59.858 -58.874 1.00 30.50 1098 A 1 ATOM 8639 C C . LEU A 0 1098 . 1.502 59.698 -60.419 1.00 30.50 1098 A 1 ATOM 8640 C CB . LEU A 0 1098 . 2.563 60.770 -58.276 1.00 30.50 1098 A 1 ATOM 8641 O O . LEU A 0 1098 . 2.537 59.459 -61.036 1.00 30.50 1098 A 1 ATOM 8642 C CG . LEU A 0 1098 . 2.384 61.074 -56.770 1.00 30.50 1098 A 1 ATOM 8643 C CD1 . LEU A 0 1098 . 3.612 61.795 -56.215 1.00 30.50 1098 A 1 ATOM 8644 C CD2 . LEU A 0 1098 . 1.155 61.940 -56.485 1.00 30.50 1098 A 1 ATOM 8645 N N . ASP A 0 1099 . 0.297 59.879 -60.981 1.00 30.02 1099 A 1 ATOM 8646 C CA . ASP A 0 1099 . -0.086 60.741 -62.123 1.00 30.02 1099 A 1 ATOM 8647 C C . ASP A 0 1099 . 0.381 60.371 -63.563 1.00 30.02 1099 A 1 ATOM 8648 C CB . ASP A 0 1099 . 0.139 62.211 -61.706 1.00 30.02 1099 A 1 ATOM 8649 O O . ASP A 0 1099 . 1.568 60.378 -63.870 1.00 30.02 1099 A 1 ATOM 8650 C CG . ASP A 0 1099 . -0.415 62.513 -60.296 1.00 30.02 1099 A 1 ATOM 8651 O OD1 . ASP A 0 1099 . -1.367 61.808 -59.874 1.00 30.02 1099 A 1 ATOM 8652 O OD2 . ASP A 0 1099 . 0.157 63.389 -59.614 1.00 30.02 1099 A 1 ATOM 8653 N N . VAL A 0 1100 . -0.469 59.926 -64.520 1.00 30.74 1100 A 1 ATOM 8654 C CA . VAL A 0 1100 . -1.696 60.532 -65.141 1.00 30.74 1100 A 1 ATOM 8655 C C . VAL A 0 1100 . -1.378 61.843 -65.899 1.00 30.74 1100 A 1 ATOM 8656 C CB . VAL A 0 1100 . -2.870 60.721 -64.145 1.00 30.74 1100 A 1 ATOM 8657 O O . VAL A 0 1100 . -0.654 62.643 -65.313 1.00 30.74 1100 A 1 ATOM 8658 C CG1 . VAL A 0 1100 . -4.147 61.249 -64.810 1.00 30.74 1100 A 1 ATOM 8659 C CG2 . VAL A 0 1100 . -3.262 59.401 -63.462 1.00 30.74 1100 A 1 ATOM 8660 N N . PRO A 0 1101 . -1.903 62.164 -67.122 1.00 34.65 1101 A 1 ATOM 8661 C CA . PRO A 0 1101 . -2.831 61.493 -68.079 1.00 34.65 1101 A 1 ATOM 8662 C C . PRO A 0 1101 . -2.194 61.311 -69.505 1.00 34.65 1101 A 1 ATOM 8663 C CB . PRO A 0 1101 . -3.999 62.505 -68.133 1.00 34.65 1101 A 1 ATOM 8664 O O . PRO A 0 1101 . -0.978 61.382 -69.630 1.00 34.65 1101 A 1 ATOM 8665 C CG . PRO A 0 1101 . -3.404 63.868 -67.763 1.00 34.65 1101 A 1 ATOM 8666 C CD . PRO A 0 1101 . -1.931 63.569 -67.522 1.00 34.65 1101 A 1 ATOM 8667 N N . ALA A 0 1102 . -2.895 61.182 -70.652 1.00 29.06 1102 A 1 ATOM 8668 C CA . ALA A 0 1102 . -3.910 60.202 -71.098 1.00 29.06 1102 A 1 ATOM 8669 C C . ALA A 0 1102 . -4.092 60.245 -72.654 1.00 29.06 1102 A 1 ATOM 8670 C CB . ALA A 0 1102 . -5.274 60.455 -70.430 1.00 29.06 1102 A 1 ATOM 8671 O O . ALA A 0 1102 . -3.662 61.188 -73.308 1.00 29.06 1102 A 1 ATOM 8672 N N . SER A 0 1103 . -4.823 59.262 -73.212 1.00 28.58 1103 A 1 ATOM 8673 C CA . SER A 0 1103 . -5.645 59.306 -74.457 1.00 28.58 1103 A 1 ATOM 8674 C C . SER A 0 1103 . -5.055 59.551 -75.879 1.00 28.58 1103 A 1 ATOM 8675 C CB . SER A 0 1103 . -6.878 60.211 -74.256 1.00 28.58 1103 A 1 ATOM 8676 O O . SER A 0 1103 . -4.731 60.668 -76.247 1.00 28.58 1103 A 1 ATOM 8677 O OG . SER A 0 1103 . -6.554 61.459 -73.690 1.00 28.58 1103 A 1 ATOM 8678 N N . GLN A 0 1104 . -5.239 58.515 -76.727 1.00 27.15 1104 A 1 ATOM 8679 C CA . GLN A 0 1104 . -5.833 58.526 -78.096 1.00 27.15 1104 A 1 ATOM 8680 C C . GLN A 0 1104 . -5.008 58.786 -79.394 1.00 27.15 1104 A 1 ATOM 8681 C CB . GLN A 0 1104 . -7.148 59.334 -78.120 1.00 27.15 1104 A 1 ATOM 8682 O O . GLN A 0 1104 . -4.551 59.883 -79.666 1.00 27.15 1104 A 1 ATOM 8683 C CG . GLN A 0 1104 . -8.278 58.686 -77.297 1.00 27.15 1104 A 1 ATOM 8684 C CD . GLN A 0 1104 . -9.556 59.525 -77.276 1.00 27.15 1104 A 1 ATOM 8685 N NE2 . GLN A 0 1104 . -10.508 59.205 -76.428 1.00 27.15 1104 A 1 ATOM 8686 O OE1 . GLN A 0 1104 . -9.745 60.466 -78.021 1.00 27.15 1104 A 1 ATOM 8687 N N . PHE A 0 1105 . -5.040 57.747 -80.255 1.00 24.19 1105 A 1 ATOM 8688 C CA . PHE A 0 1105 . -5.254 57.697 -81.726 1.00 24.19 1105 A 1 ATOM 8689 C C . PHE A 0 1105 . -4.402 58.462 -82.772 1.00 24.19 1105 A 1 ATOM 8690 C CB . PHE A 0 1105 . -6.746 57.924 -82.040 1.00 24.19 1105 A 1 ATOM 8691 O O . PHE A 0 1105 . -4.219 59.668 -82.711 1.00 24.19 1105 A 1 ATOM 8692 C CG . PHE A 0 1105 . -7.618 56.695 -81.875 1.00 24.19 1105 A 1 ATOM 8693 C CD1 . PHE A 0 1105 . -7.718 55.756 -82.920 1.00 24.19 1105 A 1 ATOM 8694 C CD2 . PHE A 0 1105 . -8.345 56.493 -80.689 1.00 24.19 1105 A 1 ATOM 8695 C CE1 . PHE A 0 1105 . -8.535 54.621 -82.778 1.00 24.19 1105 A 1 ATOM 8696 C CE2 . PHE A 0 1105 . -9.156 55.354 -80.541 1.00 24.19 1105 A 1 ATOM 8697 C CZ . PHE A 0 1105 . -9.251 54.418 -81.586 1.00 24.19 1105 A 1 ATOM 8698 N N . LEU A 0 1106 . -4.174 57.729 -83.885 1.00 24.41 1106 A 1 ATOM 8699 C CA . LEU A 0 1106 . -3.929 58.185 -85.273 1.00 24.41 1106 A 1 ATOM 8700 C C . LEU A 0 1106 . -2.623 58.953 -85.565 1.00 24.41 1106 A 1 ATOM 8701 C CB . LEU A 0 1106 . -5.174 58.949 -85.793 1.00 24.41 1106 A 1 ATOM 8702 O O . LEU A 0 1106 . -2.008 59.549 -84.696 1.00 24.41 1106 A 1 ATOM 8703 C CG . LEU A 0 1106 . -6.339 58.038 -86.220 1.00 24.41 1106 A 1 ATOM 8704 C CD1 . LEU A 0 1106 . -7.663 58.800 -86.210 1.00 24.41 1106 A 1 ATOM 8705 C CD2 . LEU A 0 1106 . -6.121 57.488 -87.633 1.00 24.41 1106 A 1 ATOM 8706 N N . GLY A 0 1107 . -2.234 58.971 -86.848 1.00 26.25 1107 A 1 ATOM 8707 C CA . GLY A 0 1107 . -1.377 60.044 -87.378 1.00 26.25 1107 A 1 ATOM 8708 C C . GLY A 0 1107 . 0.010 59.654 -87.897 1.00 26.25 1107 A 1 ATOM 8709 O O . GLY A 0 1107 . 1.021 59.792 -87.225 1.00 26.25 1107 A 1 ATOM 8710 N N . SER A 0 1108 . 0.036 59.266 -89.168 1.00 22.97 1108 A 1 ATOM 8711 C CA . SER A 0 1108 . 1.100 59.532 -90.146 1.00 22.97 1108 A 1 ATOM 8712 C C . SER A 0 1108 . 2.099 60.684 -89.847 1.00 22.97 1108 A 1 ATOM 8713 C CB . SER A 0 1108 . 0.330 59.898 -91.424 1.00 22.97 1108 A 1 ATOM 8714 O O . SER A 0 1108 . 1.710 61.846 -89.823 1.00 22.97 1108 A 1 ATOM 8715 O OG . SER A 0 1108 . 1.166 60.293 -92.481 1.00 22.97 1108 A 1 ATOM 8716 N N . ALA A 0 1109 . 3.394 60.338 -89.891 1.00 23.14 1109 A 1 ATOM 8717 C CA . ALA A 0 1109 . 4.498 61.068 -90.547 1.00 23.14 1109 A 1 ATOM 8718 C C . ALA A 0 1109 . 5.140 62.366 -89.963 1.00 23.14 1109 A 1 ATOM 8719 C CB . ALA A 0 1109 . 4.160 61.232 -92.037 1.00 23.14 1109 A 1 ATOM 8720 O O . ALA A 0 1109 . 4.542 63.426 -89.845 1.00 23.14 1109 A 1 ATOM 8721 N N . THR A 0 1110 . 6.477 62.277 -89.854 1.00 23.70 1110 A 1 ATOM 8722 C CA . THR A 0 1110 . 7.509 63.274 -90.247 1.00 23.70 1110 A 1 ATOM 8723 C C . THR A 0 1110 . 7.661 64.643 -89.549 1.00 23.70 1110 A 1 ATOM 8724 C CB . THR A 0 1110 . 7.531 63.506 -91.776 1.00 23.70 1110 A 1 ATOM 8725 O O . THR A 0 1110 . 7.111 65.638 -90.010 1.00 23.70 1110 A 1 ATOM 8726 C CG2 . THR A 0 1110 . 7.994 62.268 -92.547 1.00 23.70 1110 A 1 ATOM 8727 O OG1 . THR A 0 1110 . 6.269 63.864 -92.280 1.00 23.70 1110 A 1 ATOM 8728 N N . SER A 0 1111 . 8.736 64.730 -88.739 1.00 32.79 1111 A 1 ATOM 8729 C CA . SER A 0 1111 . 9.742 65.833 -88.733 1.00 32.79 1111 A 1 ATOM 8730 C C . SER A 0 1111 . 9.303 67.221 -88.196 1.00 32.79 1111 A 1 ATOM 8731 C CB . SER A 0 1111 . 10.329 65.918 -90.156 1.00 32.79 1111 A 1 ATOM 8732 O O . SER A 0 1111 . 8.129 67.380 -87.876 1.00 32.79 1111 A 1 ATOM 8733 O OG . SER A 0 1111 . 9.487 66.652 -91.021 1.00 32.79 1111 A 1 ATOM 8734 N N . PRO A 0 1112 . 10.186 68.251 -88.098 1.00 36.92 1112 A 1 ATOM 8735 C CA . PRO A 0 1112 . 11.655 68.294 -88.251 1.00 36.92 1112 A 1 ATOM 8736 C C . PRO A 0 1112 . 12.402 68.918 -87.034 1.00 36.92 1112 A 1 ATOM 8737 C CB . PRO A 0 1112 . 11.812 69.205 -89.475 1.00 36.92 1112 A 1 ATOM 8738 O O . PRO A 0 1112 . 11.783 69.388 -86.086 1.00 36.92 1112 A 1 ATOM 8739 C CG . PRO A 0 1112 . 10.764 70.293 -89.209 1.00 36.92 1112 A 1 ATOM 8740 C CD . PRO A 0 1112 . 9.703 69.609 -88.336 1.00 36.92 1112 A 1 ATOM 8741 N N . GLY A 0 1113 . 13.745 68.993 -87.071 1.00 31.22 1113 A 1 ATOM 8742 C CA . GLY A 0 1113 . 14.540 69.755 -86.081 1.00 31.22 1113 A 1 ATOM 8743 C C . GLY A 0 1113 . 16.051 69.426 -86.079 1.00 31.22 1113 A 1 ATOM 8744 O O . GLY A 0 1113 . 16.378 68.264 -85.848 1.00 31.22 1113 A 1 ATOM 8745 N N . PRO A 0 1114 . 16.985 70.374 -86.344 1.00 38.59 1114 A 1 ATOM 8746 C CA . PRO A 0 1114 . 18.397 70.034 -86.601 1.00 38.59 1114 A 1 ATOM 8747 C C . PRO A 0 1114 . 19.446 70.638 -85.638 1.00 38.59 1114 A 1 ATOM 8748 C CB . PRO A 0 1114 . 18.623 70.605 -88.001 1.00 38.59 1114 A 1 ATOM 8749 O O . PRO A 0 1114 . 19.260 71.743 -85.129 1.00 38.59 1114 A 1 ATOM 8750 C CG . PRO A 0 1114 . 17.867 71.937 -87.939 1.00 38.59 1114 A 1 ATOM 8751 C CD . PRO A 0 1114 . 16.705 71.663 -86.976 1.00 38.59 1114 A 1 ATOM 8752 N N . ARG A 0 1115 . 20.606 69.957 -85.517 1.00 34.25 1115 A 1 ATOM 8753 C CA . ARG A 0 1115 . 21.996 70.483 -85.354 1.00 34.25 1115 A 1 ATOM 8754 C C . ARG A 0 1115 . 22.983 69.290 -85.280 1.00 34.25 1115 A 1 ATOM 8755 C CB . ARG A 0 1115 . 22.096 71.401 -84.110 1.00 34.25 1115 A 1 ATOM 8756 O O . ARG A 0 1115 . 22.814 68.435 -84.426 1.00 34.25 1115 A 1 ATOM 8757 C CG . ARG A 0 1115 . 21.970 72.889 -84.519 1.00 34.25 1115 A 1 ATOM 8758 C CD . ARG A 0 1115 . 21.342 73.772 -83.433 1.00 34.25 1115 A 1 ATOM 8759 N NE . ARG A 0 1115 . 21.000 75.106 -83.976 1.00 34.25 1115 A 1 ATOM 8760 N NH1 . ARG A 0 1115 . 21.267 76.359 -82.067 1.00 34.25 1115 A 1 ATOM 8761 N NH2 . ARG A 0 1115 . 20.613 77.352 -83.951 1.00 34.25 1115 A 1 ATOM 8762 C CZ . ARG A 0 1115 . 20.963 76.260 -83.330 1.00 34.25 1115 A 1 ATOM 8763 N N . THR A 0 1116 . 23.798 69.009 -86.312 1.00 31.36 1116 A 1 ATOM 8764 C CA . THR A 0 1116 . 25.191 69.496 -86.567 1.00 31.36 1116 A 1 ATOM 8765 C C . THR A 0 1116 . 26.222 69.054 -85.512 1.00 31.36 1116 A 1 ATOM 8766 C CB . THR A 0 1116 . 25.307 71.021 -86.752 1.00 31.36 1116 A 1 ATOM 8767 O O . THR A 0 1116 . 25.962 69.275 -84.339 1.00 31.36 1116 A 1 ATOM 8768 C CG2 . THR A 0 1116 . 24.579 71.534 -87.994 1.00 31.36 1116 A 1 ATOM 8769 O OG1 . THR A 0 1116 . 24.834 71.708 -85.625 1.00 31.36 1116 A 1 ATOM 8770 N N . ALA A 0 1117 . 27.432 68.553 -85.821 1.00 33.24 1117 A 1 ATOM 8771 C CA . ALA A 0 1117 . 28.170 68.284 -87.083 1.00 33.24 1117 A 1 ATOM 8772 C C . ALA A 0 1117 . 29.541 67.594 -86.733 1.00 33.24 1117 A 1 ATOM 8773 C CB . ALA A 0 1117 . 28.400 69.654 -87.753 1.00 33.24 1117 A 1 ATOM 8774 O O . ALA A 0 1117 . 29.788 67.412 -85.543 1.00 33.24 1117 A 1 ATOM 8775 N N . PRO A 0 1118 . 30.510 67.352 -87.655 1.00 36.67 1118 A 1 ATOM 8776 C CA . PRO A 0 1118 . 30.470 66.628 -88.947 1.00 36.67 1118 A 1 ATOM 8777 C C . PRO A 0 1118 . 31.654 65.622 -89.163 1.00 36.67 1118 A 1 ATOM 8778 C CB . PRO A 0 1118 . 30.646 67.758 -89.967 1.00 36.67 1118 A 1 ATOM 8779 O O . PRO A 0 1118 . 32.581 65.613 -88.374 1.00 36.67 1118 A 1 ATOM 8780 C CG . PRO A 0 1118 . 31.681 68.666 -89.283 1.00 36.67 1118 A 1 ATOM 8781 C CD . PRO A 0 1118 . 31.555 68.362 -87.783 1.00 36.67 1118 A 1 ATOM 8782 N N . ALA A 0 1119 . 31.633 64.880 -90.295 1.00 29.58 1119 A 1 ATOM 8783 C CA . ALA A 0 1119 . 32.745 64.423 -91.191 1.00 29.58 1119 A 1 ATOM 8784 C C . ALA A 0 1119 . 34.087 63.835 -90.632 1.00 29.58 1119 A 1 ATOM 8785 C CB . ALA A 0 1119 . 33.017 65.575 -92.169 1.00 29.58 1119 A 1 ATOM 8786 O O . ALA A 0 1119 . 34.525 64.157 -89.545 1.00 29.58 1119 A 1 ATOM 8787 N N . ALA A 0 1120 . 34.863 62.994 -91.339 1.00 34.01 1120 A 1 ATOM 8788 C CA . ALA A 0 1120 . 34.831 62.442 -92.712 1.00 34.01 1120 A 1 ATOM 8789 C C . ALA A 0 1120 . 35.109 60.905 -92.671 1.00 34.01 1120 A 1 ATOM 8790 C CB . ALA A 0 1120 . 35.892 63.192 -93.535 1.00 34.01 1120 A 1 ATOM 8791 O O . ALA A 0 1120 . 35.544 60.412 -91.638 1.00 34.01 1120 A 1 ATOM 8792 N N . LYS A 0 1121 . 34.779 60.032 -93.644 1.00 33.71 1121 A 1 ATOM 8793 C CA . LYS A 0 1121 . 34.938 60.013 -95.127 1.00 33.71 1121 A 1 ATOM 8794 C C . LYS A 0 1121 . 36.406 59.783 -95.597 1.00 33.71 1121 A 1 ATOM 8795 C CB . LYS A 0 1121 . 34.133 61.115 -95.855 1.00 33.71 1121 A 1 ATOM 8796 O O . LYS A 0 1121 . 37.316 60.157 -94.872 1.00 33.71 1121 A 1 ATOM 8797 C CG . LYS A 0 1121 . 32.835 60.559 -96.474 1.00 33.71 1121 A 1 ATOM 8798 C CD . LYS A 0 1121 . 32.171 61.584 -97.403 1.00 33.71 1121 A 1 ATOM 8799 C CE . LYS A 0 1121 . 30.931 60.967 -98.064 1.00 33.71 1121 A 1 ATOM 8800 N NZ . LYS A 0 1121 . 30.276 61.917 -99.000 1.00 33.71 1121 A 1 ATOM 8801 N N . PRO A 0 1122 . 36.638 59.070 -96.724 1.00 37.17 1122 A 1 ATOM 8802 C CA . PRO A 0 1122 . 37.130 57.674 -96.673 1.00 37.17 1122 A 1 ATOM 8803 C C . PRO A 0 1122 . 38.357 57.412 -97.582 1.00 37.17 1122 A 1 ATOM 8804 C CB . PRO A 0 1122 . 35.922 56.905 -97.224 1.00 37.17 1122 A 1 ATOM 8805 O O . PRO A 0 1122 . 38.727 58.315 -98.317 1.00 37.17 1122 A 1 ATOM 8806 C CG . PRO A 0 1122 . 35.457 57.790 -98.387 1.00 37.17 1122 A 1 ATOM 8807 C CD . PRO A 0 1122 . 35.896 59.199 -97.979 1.00 37.17 1122 A 1 ATOM 8808 N N . GLU A 0 1123 . 38.889 56.173 -97.654 1.00 31.59 1123 A 1 ATOM 8809 C CA . GLU A 0 1123 . 39.125 55.485 -98.952 1.00 31.59 1123 A 1 ATOM 8810 C C . GLU A 0 1123 . 39.576 54.001 -98.898 1.00 31.59 1123 A 1 ATOM 8811 C CB . GLU A 0 1123 . 40.012 56.287 -99.946 1.00 31.59 1123 A 1 ATOM 8812 O O . GLU A 0 1123 . 39.779 53.408 -97.844 1.00 31.59 1123 A 1 ATOM 8813 C CG . GLU A 0 1123 . 39.092 56.808 -101.069 1.00 31.59 1123 A 1 ATOM 8814 C CD . GLU A 0 1123 . 39.815 57.337 -102.307 1.00 31.59 1123 A 1 ATOM 8815 O OE1 . GLU A 0 1123 . 39.239 57.116 -103.401 1.00 31.59 1123 A 1 ATOM 8816 O OE2 . GLU A 0 1123 . 40.932 57.870 -102.207 1.00 31.59 1123 A 1 ATOM 8817 N N . LYS A 0 1124 . 39.624 53.406 -100.100 1.00 30.30 1124 A 1 ATOM 8818 C CA . LYS A 0 1124 . 39.791 51.996 -100.497 1.00 30.30 1124 A 1 ATOM 8819 C C . LYS A 0 1124 . 41.098 51.322 -100.028 1.00 30.30 1124 A 1 ATOM 8820 C CB . LYS A 0 1124 . 39.833 51.967 -102.046 1.00 30.30 1124 A 1 ATOM 8821 O O . LYS A 0 1124 . 42.170 51.873 -100.251 1.00 30.30 1124 A 1 ATOM 8822 C CG . LYS A 0 1124 . 38.726 52.716 -102.824 1.00 30.30 1124 A 1 ATOM 8823 C CD . LYS A 0 1124 . 39.340 53.676 -103.861 1.00 30.30 1124 A 1 ATOM 8824 C CE . LYS A 0 1124 . 38.273 54.387 -104.704 1.00 30.30 1124 A 1 ATOM 8825 N NZ . LYS A 0 1124 . 38.864 55.518 -105.460 1.00 30.30 1124 A 1 ATOM 8826 N N . ALA A 0 1125 . 41.021 50.045 -99.631 1.00 31.20 1125 A 1 ATOM 8827 C CA . ALA A 0 1125 . 42.083 49.059 -99.885 1.00 31.20 1125 A 1 ATOM 8828 C C . ALA A 0 1125 . 41.536 47.617 -99.973 1.00 31.20 1125 A 1 ATOM 8829 C CB . ALA A 0 1125 . 43.203 49.165 -98.846 1.00 31.20 1125 A 1 ATOM 8830 O O . ALA A 0 1125 . 40.657 47.200 -99.228 1.00 31.20 1125 A 1 ATOM 8831 N N . SER A 0 1126 . 42.076 46.881 -100.936 1.00 30.78 1126 A 1 ATOM 8832 C CA . SER A 0 1126 . 41.777 45.523 -101.402 1.00 30.78 1126 A 1 ATOM 8833 C C . SER A 0 1126 . 41.830 44.368 -100.383 1.00 30.78 1126 A 1 ATOM 8834 C CB . SER A 0 1126 . 42.860 45.224 -102.447 1.00 30.78 1126 A 1 ATOM 8835 O O . SER A 0 1126 . 42.790 44.247 -99.634 1.00 30.78 1126 A 1 ATOM 8836 O OG . SER A 0 1126 . 44.130 45.598 -101.932 1.00 30.78 1126 A 1 ATOM 8837 N N . ALA A 0 1127 . 40.867 43.445 -100.520 1.00 27.37 1127 A 1 ATOM 8838 C CA . ALA A 0 1127 . 40.964 41.984 -100.333 1.00 27.37 1127 A 1 ATOM 8839 C C . ALA A 0 1127 . 41.959 41.424 -99.281 1.00 27.37 1127 A 1 ATOM 8840 C CB . ALA A 0 1127 . 41.214 41.367 -101.719 1.00 27.37 1127 A 1 ATOM 8841 O O . ALA A 0 1127 . 43.126 41.181 -99.583 1.00 27.37 1127 A 1 ATOM 8842 N N . GLY A 0 1128 . 41.441 41.076 -98.095 1.00 30.11 1128 A 1 ATOM 8843 C CA . GLY A 0 1128 . 42.132 40.294 -97.058 1.00 30.11 1128 A 1 ATOM 8844 C C . GLY A 0 1128 . 41.301 39.093 -96.571 1.00 30.11 1128 A 1 ATOM 8845 O O . GLY A 0 1128 . 40.072 39.135 -96.576 1.00 30.11 1128 A 1 ATOM 8846 N N . THR A 0 1129 . 41.982 38.009 -96.196 1.00 30.32 1129 A 1 ATOM 8847 C CA . THR A 0 1129 . 41.444 36.665 -95.889 1.00 30.32 1129 A 1 ATOM 8848 C C . THR A 0 1129 . 40.390 36.608 -94.765 1.00 30.32 1129 A 1 ATOM 8849 C CB . THR A 0 1129 . 42.631 35.750 -95.533 1.00 30.32 1129 A 1 ATOM 8850 O O . THR A 0 1129 . 40.456 37.342 -93.785 1.00 30.32 1129 A 1 ATOM 8851 C CG2 . THR A 0 1129 . 42.286 34.268 -95.389 1.00 30.32 1129 A 1 ATOM 8852 O OG1 . THR A 0 1129 . 43.581 35.826 -96.573 1.00 30.32 1129 A 1 ATOM 8853 N N . ARG A 0 1130 . 39.438 35.663 -94.872 1.00 27.56 1130 A 1 ATOM 8854 C CA . ARG A 0 1130 . 38.368 35.382 -93.887 1.00 27.56 1130 A 1 ATOM 8855 C C . ARG A 0 1130 . 38.890 34.835 -92.534 1.00 27.56 1130 A 1 ATOM 8856 C CB . ARG A 0 1130 . 37.395 34.329 -94.471 1.00 27.56 1130 A 1 ATOM 8857 O O . ARG A 0 1130 . 38.874 33.624 -92.336 1.00 27.56 1130 A 1 ATOM 8858 C CG . ARG A 0 1130 . 36.519 34.697 -95.676 1.00 27.56 1130 A 1 ATOM 8859 C CD . ARG A 0 1130 . 35.793 33.402 -96.093 1.00 27.56 1130 A 1 ATOM 8860 N NE . ARG A 0 1130 . 34.721 33.611 -97.084 1.00 27.56 1130 A 1 ATOM 8861 N NH1 . ARG A 0 1130 . 34.286 31.385 -97.485 1.00 27.56 1130 A 1 ATOM 8862 N NH2 . ARG A 0 1130 . 33.024 32.942 -98.458 1.00 27.56 1130 A 1 ATOM 8863 C CZ . ARG A 0 1130 . 34.020 32.650 -97.669 1.00 27.56 1130 A 1 ATOM 8864 N N . VAL A 0 1131 . 39.260 35.689 -91.578 1.00 30.25 1131 A 1 ATOM 8865 C CA . VAL A 0 1131 . 39.531 35.306 -90.167 1.00 30.25 1131 A 1 ATOM 8866 C C . VAL A 0 1131 . 38.990 36.422 -89.256 1.00 30.25 1131 A 1 ATOM 8867 C CB . VAL A 0 1131 . 41.046 35.063 -89.936 1.00 30.25 1131 A 1 ATOM 8868 O O . VAL A 0 1131 . 39.412 37.563 -89.422 1.00 30.25 1131 A 1 ATOM 8869 C CG1 . VAL A 0 1131 . 41.315 34.511 -88.531 1.00 30.25 1131 A 1 ATOM 8870 C CG2 . VAL A 0 1131 . 41.655 34.060 -90.929 1.00 30.25 1131 A 1 ATOM 8871 N N . PRO A 0 1132 . 37.950 36.163 -88.425 1.00 40.81 1132 A 1 ATOM 8872 C CA . PRO A 0 1132 . 38.206 35.755 -87.031 1.00 40.81 1132 A 1 ATOM 8873 C C . PRO A 0 1132 . 37.247 34.683 -86.470 1.00 40.81 1132 A 1 ATOM 8874 C CB . PRO A 0 1132 . 38.082 37.056 -86.236 1.00 40.81 1132 A 1 ATOM 8875 O O . PRO A 0 1132 . 37.374 34.270 -85.321 1.00 40.81 1132 A 1 ATOM 8876 C CG . PRO A 0 1132 . 36.897 37.742 -86.911 1.00 40.81 1132 A 1 ATOM 8877 C CD . PRO A 0 1132 . 36.887 37.172 -88.333 1.00 40.81 1132 A 1 ATOM 8878 N N . VAL A 0 1133 . 36.294 34.178 -87.267 1.00 40.86 1133 A 1 ATOM 8879 C CA . VAL A 0 1133 . 35.407 33.065 -86.849 1.00 40.86 1133 A 1 ATOM 8880 C C . VAL A 0 1133 . 36.229 31.827 -86.464 1.00 40.86 1133 A 1 ATOM 8881 C CB . VAL A 0 1133 . 34.400 32.713 -87.968 1.00 40.86 1133 A 1 ATOM 8882 O O . VAL A 0 1133 . 35.876 31.102 -85.534 1.00 40.86 1133 A 1 ATOM 8883 C CG1 . VAL A 0 1133 . 33.462 31.561 -87.585 1.00 40.86 1133 A 1 ATOM 8884 C CG2 . VAL A 0 1133 . 33.522 33.923 -88.319 1.00 40.86 1133 A 1 ATOM 8885 N N . GLN A 0 1134 . 37.356 31.628 -87.155 1.00 44.15 1134 A 1 ATOM 8886 C CA . GLN A 0 1134 . 38.205 30.453 -87.015 1.00 44.15 1134 A 1 ATOM 8887 C C . GLN A 0 1134 . 38.898 30.364 -85.642 1.00 44.15 1134 A 1 ATOM 8888 C CB . GLN A 0 1134 . 39.174 30.418 -88.206 1.00 44.15 1134 A 1 ATOM 8889 O O . GLN A 0 1134 . 39.003 29.268 -85.099 1.00 44.15 1134 A 1 ATOM 8890 C CG . GLN A 0 1134 . 39.751 29.012 -88.434 1.00 44.15 1134 A 1 ATOM 8891 C CD . GLN A 0 1134 . 40.308 28.802 -89.843 1.00 44.15 1134 A 1 ATOM 8892 N NE2 . GLN A 0 1134 . 40.821 27.629 -90.135 1.00 44.15 1134 A 1 ATOM 8893 O OE1 . GLN A 0 1134 . 40.274 29.655 -90.715 1.00 44.15 1134 A 1 ATOM 8894 N N . GLU A 0 1135 . 39.274 31.494 -85.031 1.00 47.61 1135 A 1 ATOM 8895 C CA . GLU A 0 1135 . 39.842 31.535 -83.673 1.00 47.61 1135 A 1 ATOM 8896 C C . GLU A 0 1135 . 38.826 31.026 -82.642 1.00 47.61 1135 A 1 ATOM 8897 C CB . GLU A 0 1135 . 40.270 32.968 -83.318 1.00 47.61 1135 A 1 ATOM 8898 O O . GLU A 0 1135 . 39.107 30.093 -81.891 1.00 47.61 1135 A 1 ATOM 8899 C CG . GLU A 0 1135 . 41.420 33.482 -84.201 1.00 47.61 1135 A 1 ATOM 8900 C CD . GLU A 0 1135 . 41.782 34.951 -83.925 1.00 47.61 1135 A 1 ATOM 8901 O OE1 . GLU A 0 1135 . 42.893 35.350 -84.333 1.00 47.61 1135 A 1 ATOM 8902 O OE2 . GLU A 0 1135 . 40.912 35.686 -83.401 1.00 47.61 1135 A 1 ATOM 8903 N N . LYS A 0 1136 . 37.585 31.537 -82.668 1.00 53.18 1136 A 1 ATOM 8904 C CA . LYS A 0 1136 . 36.531 31.052 -81.761 1.00 53.18 1136 A 1 ATOM 8905 C C . LYS A 0 1136 . 36.246 29.559 -81.937 1.00 53.18 1136 A 1 ATOM 8906 C CB . LYS A 0 1136 . 35.243 31.878 -81.892 1.00 53.18 1136 A 1 ATOM 8907 O O . LYS A 0 1136 . 36.058 28.871 -80.934 1.00 53.18 1136 A 1 ATOM 8908 C CG . LYS A 0 1136 . 35.350 33.225 -81.157 1.00 53.18 1136 A 1 ATOM 8909 C CD . LYS A 0 1136 . 33.954 33.797 -80.871 1.00 53.18 1136 A 1 ATOM 8910 C CE . LYS A 0 1136 . 34.042 34.999 -79.923 1.00 53.18 1136 A 1 ATOM 8911 N NZ . LYS A 0 1136 . 32.756 35.222 -79.209 1.00 53.18 1136 A 1 ATOM 8912 N N . THR A 0 1137 . 36.254 29.032 -83.165 1.00 59.64 1137 A 1 ATOM 8913 C CA . THR A 0 1137 . 36.112 27.580 -83.381 1.00 59.64 1137 A 1 ATOM 8914 C C . THR A 0 1137 . 37.328 26.778 -82.913 1.00 59.64 1137 A 1 ATOM 8915 C CB . THR A 0 1137 . 35.783 27.216 -84.834 1.00 59.64 1137 A 1 ATOM 8916 O O . THR A 0 1137 . 37.142 25.677 -82.397 1.00 59.64 1137 A 1 ATOM 8917 C CG2 . THR A 0 1137 . 34.362 27.639 -85.207 1.00 59.64 1137 A 1 ATOM 8918 O OG1 . THR A 0 1137 . 36.643 27.840 -85.755 1.00 59.64 1137 A 1 ATOM 8919 N N . ASN A 0 1138 . 38.546 27.325 -83.021 1.00 63.61 1138 A 1 ATOM 8920 C CA . ASN A 0 1138 . 39.757 26.690 -82.499 1.00 63.61 1138 A 1 ATOM 8921 C C . ASN A 0 1138 . 39.660 26.546 -80.973 1.00 63.61 1138 A 1 ATOM 8922 C CB . ASN A 0 1138 . 41.017 27.475 -82.919 1.00 63.61 1138 A 1 ATOM 8923 O O . ASN A 0 1138 . 39.700 25.421 -80.474 1.00 63.61 1138 A 1 ATOM 8924 C CG . ASN A 0 1138 . 41.361 27.407 -84.399 1.00 63.61 1138 A 1 ATOM 8925 N ND2 . ASN A 0 1138 . 42.315 28.205 -84.819 1.00 63.61 1138 A 1 ATOM 8926 O OD1 . ASN A 0 1138 . 40.829 26.628 -85.179 1.00 63.61 1138 A 1 ATOM 8927 N N . LEU A 0 1139 . 39.428 27.637 -80.226 1.00 66.66 1139 A 1 ATOM 8928 C CA . LEU A 0 1139 . 39.246 27.552 -78.769 1.00 66.66 1139 A 1 ATOM 8929 C C . LEU A 0 1139 . 38.093 26.602 -78.393 1.00 66.66 1139 A 1 ATOM 8930 C CB . LEU A 0 1139 . 38.999 28.935 -78.134 1.00 66.66 1139 A 1 ATOM 8931 O O . LEU A 0 1139 . 38.259 25.748 -77.521 1.00 66.66 1139 A 1 ATOM 8932 C CG . LEU A 0 1139 . 40.252 29.821 -77.956 1.00 66.66 1139 A 1 ATOM 8933 C CD1 . LEU A 0 1139 . 40.431 30.786 -79.123 1.00 66.66 1139 A 1 ATOM 8934 C CD2 . LEU A 0 1139 . 40.117 30.655 -76.678 1.00 66.66 1139 A 1 ATOM 8935 N N . ALA A 0 1140 . 36.937 26.700 -79.062 1.00 68.95 1140 A 1 ATOM 8936 C CA . ALA A 0 1140 . 35.762 25.883 -78.745 1.00 68.95 1140 A 1 ATOM 8937 C C . ALA A 0 1140 . 36.000 24.367 -78.902 1.00 68.95 1140 A 1 ATOM 8938 C CB . ALA A 0 1140 . 34.589 26.348 -79.614 1.00 68.95 1140 A 1 ATOM 8939 O O . ALA A 0 1140 . 35.407 23.580 -78.156 1.00 68.95 1140 A 1 ATOM 8940 N N . ALA A 0 1141 . 36.883 23.953 -79.818 1.00 70.27 1141 A 1 ATOM 8941 C CA . ALA A 0 1141 . 37.293 22.559 -79.977 1.00 70.27 1141 A 1 ATOM 8942 C C . ALA A 0 1141 . 38.159 22.049 -78.806 1.00 70.27 1141 A 1 ATOM 8943 C CB . ALA A 0 1141 . 38.025 22.422 -81.319 1.00 70.27 1141 A 1 ATOM 8944 O O . ALA A 0 1141 . 38.049 20.880 -78.431 1.00 70.27 1141 A 1 ATOM 8945 N N . TYR A 0 1142 . 38.976 22.917 -78.198 1.00 71.16 1142 A 1 ATOM 8946 C CA . TYR A 0 1142 . 39.922 22.555 -77.133 1.00 71.16 1142 A 1 ATOM 8947 C C . TYR A 0 1142 . 39.381 22.729 -75.702 1.00 71.16 1142 A 1 ATOM 8948 C CB . TYR A 0 1142 . 41.235 23.317 -77.353 1.00 71.16 1142 A 1 ATOM 8949 O O . TYR A 0 1142 . 39.860 22.061 -74.788 1.00 71.16 1142 A 1 ATOM 8950 C CG . TYR A 0 1142 . 42.013 22.840 -78.568 1.00 71.16 1142 A 1 ATOM 8951 C CD1 . TYR A 0 1142 . 42.549 21.537 -78.595 1.00 71.16 1142 A 1 ATOM 8952 C CD2 . TYR A 0 1142 . 42.197 23.689 -79.674 1.00 71.16 1142 A 1 ATOM 8953 C CE1 . TYR A 0 1142 . 43.228 21.073 -79.739 1.00 71.16 1142 A 1 ATOM 8954 C CE2 . TYR A 0 1142 . 42.886 23.237 -80.815 1.00 71.16 1142 A 1 ATOM 8955 O OH . TYR A 0 1142 . 44.049 21.474 -81.956 1.00 71.16 1142 A 1 ATOM 8956 C CZ . TYR A 0 1142 . 43.393 21.921 -80.854 1.00 71.16 1142 A 1 ATOM 8957 N N . VAL A 0 1143 . 38.340 23.536 -75.471 1.00 72.99 1143 A 1 ATOM 8958 C CA . VAL A 0 1143 . 37.733 23.703 -74.128 1.00 72.99 1143 A 1 ATOM 8959 C C . VAL A 0 1143 . 37.259 22.387 -73.469 1.00 72.99 1143 A 1 ATOM 8960 C CB . VAL A 0 1143 . 36.617 24.764 -74.170 1.00 72.99 1143 A 1 ATOM 8961 O O . VAL A 0 1143 . 37.488 22.215 -72.265 1.00 72.99 1143 A 1 ATOM 8962 C CG1 . VAL A 0 1143 . 35.756 24.779 -72.903 1.00 72.99 1143 A 1 ATOM 8963 C CG2 . VAL A 0 1143 . 37.229 26.161 -74.298 1.00 72.99 1143 A 1 ATOM 8964 N N . PRO A 0 1144 . 36.660 21.411 -74.186 1.00 74.66 1144 A 1 ATOM 8965 C CA . PRO A 0 1144 . 36.402 20.083 -73.622 1.00 74.66 1144 A 1 ATOM 8966 C C . PRO A 0 1144 . 37.690 19.340 -73.236 1.00 74.66 1144 A 1 ATOM 8967 C CB . PRO A 0 1144 . 35.617 19.318 -74.695 1.00 74.66 1144 A 1 ATOM 8968 O O . PRO A 0 1144 . 37.700 18.614 -72.247 1.00 74.66 1144 A 1 ATOM 8969 C CG . PRO A 0 1144 . 34.991 20.427 -75.538 1.00 74.66 1144 A 1 ATOM 8970 C CD . PRO A 0 1144 . 36.062 21.512 -75.507 1.00 74.66 1144 A 1 ATOM 8971 N N . LEU A 0 1145 . 38.788 19.541 -73.974 1.00 76.91 1145 A 1 ATOM 8972 C CA . LEU A 0 1145 . 40.078 18.888 -73.730 1.00 76.91 1145 A 1 ATOM 8973 C C . LEU A 0 1145 . 40.752 19.394 -72.439 1.00 76.91 1145 A 1 ATOM 8974 C CB . LEU A 0 1145 . 40.987 19.080 -74.966 1.00 76.91 1145 A 1 ATOM 8975 O O . LEU A 0 1145 . 41.379 18.604 -71.736 1.00 76.91 1145 A 1 ATOM 8976 C CG . LEU A 0 1145 . 42.028 17.959 -75.147 1.00 76.91 1145 A 1 ATOM 8977 C CD1 . LEU A 0 1145 . 41.390 16.704 -75.757 1.00 76.91 1145 A 1 ATOM 8978 C CD2 . LEU A 0 1145 . 43.149 18.388 -76.093 1.00 76.91 1145 A 1 ATOM 8979 N N . LEU A 0 1146 . 40.552 20.674 -72.095 1.00 76.13 1146 A 1 ATOM 8980 C CA . LEU A 0 1146 . 40.962 21.278 -70.818 1.00 76.13 1146 A 1 ATOM 8981 C C . LEU A 0 1146 . 40.210 20.678 -69.613 1.00 76.13 1146 A 1 ATOM 8982 C CB . LEU A 0 1146 . 40.688 22.798 -70.905 1.00 76.13 1146 A 1 ATOM 8983 O O . LEU A 0 1146 . 40.757 20.561 -68.521 1.00 76.13 1146 A 1 ATOM 8984 C CG . LEU A 0 1146 . 41.178 23.616 -69.690 1.00 76.13 1146 A 1 ATOM 8985 C CD1 . LEU A 0 1146 . 42.688 23.840 -69.749 1.00 76.13 1146 A 1 ATOM 8986 C CD2 . LEU A 0 1146 . 40.467 24.970 -69.635 1.00 76.13 1146 A 1 ATOM 8987 N N . THR A 0 1147 . 38.934 20.332 -69.791 1.00 80.86 1147 A 1 ATOM 8988 C CA . THR A 0 1147 . 38.003 20.048 -68.681 1.00 80.86 1147 A 1 ATOM 8989 C C . THR A 0 1147 . 37.667 18.571 -68.492 1.00 80.86 1147 A 1 ATOM 8990 C CB . THR A 0 1147 . 36.711 20.857 -68.833 1.00 80.86 1147 A 1 ATOM 8991 O O . THR A 0 1147 . 37.292 18.179 -67.391 1.00 80.86 1147 A 1 ATOM 8992 C CG2 . THR A 0 1147 . 36.916 22.334 -68.510 1.00 80.86 1147 A 1 ATOM 8993 O OG1 . THR A 0 1147 . 36.242 20.785 -70.159 1.00 80.86 1147 A 1 ATOM 8994 N N . GLN A 0 1148 . 37.864 17.726 -69.507 1.00 83.95 1148 A 1 ATOM 8995 C CA . GLN A 0 1148 . 37.578 16.281 -69.486 1.00 83.95 1148 A 1 ATOM 8996 C C . GLN A 0 1148 . 38.206 15.490 -68.324 1.00 83.95 1148 A 1 ATOM 8997 C CB . GLN A 0 1148 . 38.060 15.665 -70.809 1.00 83.95 1148 A 1 ATOM 8998 O O . GLN A 0 1148 . 37.724 14.403 -68.010 1.00 83.95 1148 A 1 ATOM 8999 C CG . GLN A 0 1148 . 39.594 15.732 -70.940 1.00 83.95 1148 A 1 ATOM 9000 C CD . GLN A 0 1148 . 40.116 15.331 -72.306 1.00 83.95 1148 A 1 ATOM 9001 N NE2 . GLN A 0 1148 . 41.272 15.829 -72.670 1.00 83.95 1148 A 1 ATOM 9002 O OE1 . GLN A 0 1148 . 39.516 14.576 -73.053 1.00 83.95 1148 A 1 ATOM 9003 N N . GLY A 0 1149 . 39.276 16.008 -67.706 1.00 83.15 1149 A 1 ATOM 9004 C CA . GLY A 0 1149 . 39.914 15.399 -66.538 1.00 83.15 1149 A 1 ATOM 9005 C C . GLY A 0 1149 . 39.028 15.399 -65.286 1.00 83.15 1149 A 1 ATOM 9006 O O . GLY A 0 1149 . 39.257 14.600 -64.380 1.00 83.15 1149 A 1 ATOM 9007 N N . TRP A 0 1150 . 37.996 16.247 -65.241 1.00 88.88 1150 A 1 ATOM 9008 C CA . TRP A 0 1150 . 37.024 16.290 -64.153 1.00 88.88 1150 A 1 ATOM 9009 C C . TRP A 0 1150 . 35.941 15.220 -64.316 1.00 88.88 1150 A 1 ATOM 9010 C CB . TRP A 0 1150 . 36.413 17.692 -64.052 1.00 88.88 1150 A 1 ATOM 9011 O O . TRP A 0 1150 . 35.258 15.141 -65.343 1.00 88.88 1150 A 1 ATOM 9012 C CG . TRP A 0 1150 . 37.377 18.755 -63.632 1.00 88.88 1150 A 1 ATOM 9013 C CD1 . TRP A 0 1150 . 38.017 19.616 -64.454 1.00 88.88 1150 A 1 ATOM 9014 C CD2 . TRP A 0 1150 . 37.855 19.060 -62.286 1.00 88.88 1150 A 1 ATOM 9015 C CE2 . TRP A 0 1150 . 38.778 20.145 -62.371 1.00 88.88 1150 A 1 ATOM 9016 C CE3 . TRP A 0 1150 . 37.606 18.524 -61.004 1.00 88.88 1150 A 1 ATOM 9017 N NE1 . TRP A 0 1150 . 38.851 20.433 -63.717 1.00 88.88 1150 A 1 ATOM 9018 C CH2 . TRP A 0 1150 . 39.134 20.132 -59.978 1.00 88.88 1150 A 1 ATOM 9019 C CZ2 . TRP A 0 1150 . 39.411 20.682 -61.241 1.00 88.88 1150 A 1 ATOM 9020 C CZ3 . TRP A 0 1150 . 38.236 19.055 -59.861 1.00 88.88 1150 A 1 ATOM 9021 N N . ALA A 0 1151 . 35.729 14.437 -63.259 1.00 90.33 1151 A 1 ATOM 9022 C CA . ALA A 0 1151 . 34.664 13.444 -63.166 1.00 90.33 1151 A 1 ATOM 9023 C C . ALA A 0 1151 . 34.028 13.432 -61.766 1.00 90.33 1151 A 1 ATOM 9024 C CB . ALA A 0 1151 . 35.241 12.071 -63.539 1.00 90.33 1151 A 1 ATOM 9025 O O . ALA A 0 1151 . 34.654 13.834 -60.795 1.00 90.33 1151 A 1 ATOM 9026 N N . GLU A 0 1152 . 32.806 12.927 -61.623 1.00 91.89 1152 A 1 ATOM 9027 C CA . GLU A 0 1152 . 32.224 12.539 -60.331 1.00 91.89 1152 A 1 ATOM 9028 C C . GLU A 0 1152 . 31.970 11.032 -60.320 1.00 91.89 1152 A 1 ATOM 9029 C CB . GLU A 0 1152 . 30.926 13.320 -60.040 1.00 91.89 1152 A 1 ATOM 9030 O O . GLU A 0 1152 . 31.419 10.488 -61.280 1.00 91.89 1152 A 1 ATOM 9031 C CG . GLU A 0 1152 . 30.261 12.946 -58.699 1.00 91.89 1152 A 1 ATOM 9032 C CD . GLU A 0 1152 . 28.841 13.507 -58.556 1.00 91.89 1152 A 1 ATOM 9033 O OE1 . GLU A 0 1152 . 28.521 14.131 -57.516 1.00 91.89 1152 A 1 ATOM 9034 O OE2 . GLU A 0 1152 . 28.014 13.271 -59.464 1.00 91.89 1152 A 1 ATOM 9035 N N . ILE A 0 1153 . 32.294 10.381 -59.201 1.00 93.26 1153 A 1 ATOM 9036 C CA . ILE A 0 1153 . 31.769 9.061 -58.844 1.00 93.26 1153 A 1 ATOM 9037 C C . ILE A 0 1153 . 30.736 9.206 -57.719 1.00 93.26 1153 A 1 ATOM 9038 C CB . ILE A 0 1153 . 32.905 8.056 -58.543 1.00 93.26 1153 A 1 ATOM 9039 O O . ILE A 0 1153 . 31.038 9.719 -56.643 1.00 93.26 1153 A 1 ATOM 9040 C CG1 . ILE A 0 1153 . 32.303 6.683 -58.166 1.00 93.26 1153 A 1 ATOM 9041 C CG2 . ILE A 0 1153 . 33.875 8.548 -57.451 1.00 93.26 1153 A 1 ATOM 9042 C CD1 . ILE A 0 1153 . 33.289 5.516 -58.286 1.00 93.26 1153 A 1 ATOM 9043 N N . LEU A 0 1154 . 29.511 8.744 -57.967 1.00 92.41 1154 A 1 ATOM 9044 C CA . LEU A 0 1154 . 28.380 8.724 -57.037 1.00 92.41 1154 A 1 ATOM 9045 C C . LEU A 0 1154 . 28.002 7.270 -56.743 1.00 92.41 1154 A 1 ATOM 9046 C CB . LEU A 0 1154 . 27.220 9.544 -57.644 1.00 92.41 1154 A 1 ATOM 9047 O O . LEU A 0 1154 . 27.505 6.556 -57.610 1.00 92.41 1154 A 1 ATOM 9048 C CG . LEU A 0 1154 . 25.836 9.357 -56.985 1.00 92.41 1154 A 1 ATOM 9049 C CD1 . LEU A 0 1154 . 25.778 9.768 -55.512 1.00 92.41 1154 A 1 ATOM 9050 C CD2 . LEU A 0 1154 . 24.795 10.185 -57.737 1.00 92.41 1154 A 1 ATOM 9051 N N . VAL A 0 1155 . 28.203 6.835 -55.503 1.00 92.77 1155 A 1 ATOM 9052 C CA . VAL A 0 1155 . 27.810 5.507 -55.020 1.00 92.77 1155 A 1 ATOM 9053 C C . VAL A 0 1155 . 26.532 5.630 -54.196 1.00 92.77 1155 A 1 ATOM 9054 C CB . VAL A 0 1155 . 28.941 4.832 -54.221 1.00 92.77 1155 A 1 ATOM 9055 O O . VAL A 0 1155 . 26.480 6.361 -53.205 1.00 92.77 1155 A 1 ATOM 9056 C CG1 . VAL A 0 1155 . 28.556 3.400 -53.824 1.00 92.77 1155 A 1 ATOM 9057 C CG2 . VAL A 0 1155 . 30.242 4.756 -55.033 1.00 92.77 1155 A 1 ATOM 9058 N N . ARG A 0 1156 . 25.503 4.882 -54.594 1.00 92.60 1156 A 1 ATOM 9059 C CA . ARG A 0 1156 . 24.254 4.701 -53.852 1.00 92.60 1156 A 1 ATOM 9060 C C . ARG A 0 1156 . 24.254 3.338 -53.174 1.00 92.60 1156 A 1 ATOM 9061 C CB . ARG A 0 1156 . 23.042 4.838 -54.776 1.00 92.60 1156 A 1 ATOM 9062 O O . ARG A 0 1156 . 24.567 2.323 -53.802 1.00 92.60 1156 A 1 ATOM 9063 C CG . ARG A 0 1156 . 23.033 6.146 -55.575 1.00 92.60 1156 A 1 ATOM 9064 C CD . ARG A 0 1156 . 21.707 6.218 -56.328 1.00 92.60 1156 A 1 ATOM 9065 N NE . ARG A 0 1156 . 21.571 7.421 -57.148 1.00 92.60 1156 A 1 ATOM 9066 N NH1 . ARG A 0 1156 . 23.133 7.038 -58.779 1.00 92.60 1156 A 1 ATOM 9067 N NH2 . ARG A 0 1156 . 21.638 8.703 -58.984 1.00 92.60 1156 A 1 ATOM 9068 C CZ . ARG A 0 1156 . 22.126 7.714 -58.303 1.00 92.60 1156 A 1 ATOM 9069 N N . ARG A 0 1157 . 23.892 3.328 -51.896 1.00 91.03 1157 A 1 ATOM 9070 C CA . ARG A 0 1157 . 23.795 2.147 -51.033 1.00 91.03 1157 A 1 ATOM 9071 C C . ARG A 0 1157 . 22.410 2.118 -50.361 1.00 91.03 1157 A 1 ATOM 9072 C CB . ARG A 0 1157 . 24.931 2.192 -49.987 1.00 91.03 1157 A 1 ATOM 9073 O O . ARG A 0 1157 . 21.707 3.141 -50.387 1.00 91.03 1157 A 1 ATOM 9074 C CG . ARG A 0 1157 . 26.342 2.318 -50.593 1.00 91.03 1157 A 1 ATOM 9075 C CD . ARG A 0 1157 . 27.447 2.331 -49.527 1.00 91.03 1157 A 1 ATOM 9076 N NE . ARG A 0 1157 . 27.577 1.035 -48.841 1.00 91.03 1157 A 1 ATOM 9077 N NH1 . ARG A 0 1157 . 29.571 1.366 -47.731 1.00 91.03 1157 A 1 ATOM 9078 N NH2 . ARG A 0 1157 . 28.478 -0.575 -47.560 1.00 91.03 1157 A 1 ATOM 9079 C CZ . ARG A 0 1157 . 28.546 0.623 -48.048 1.00 91.03 1157 A 1 ATOM 9080 N N . PRO A 0 1158 . 22.001 0.997 -49.744 1.00 90.72 1158 A 1 ATOM 9081 C CA . PRO A 0 1158 . 20.872 0.974 -48.816 1.00 90.72 1158 A 1 ATOM 9082 C C . PRO A 0 1158 . 20.935 2.123 -47.797 1.00 90.72 1158 A 1 ATOM 9083 C CB . PRO A 0 1158 . 20.911 -0.411 -48.163 1.00 90.72 1158 A 1 ATOM 9084 O O . PRO A 0 1158 . 20.008 2.936 -47.756 1.00 90.72 1158 A 1 ATOM 9085 C CG . PRO A 0 1158 . 21.534 -1.280 -49.256 1.00 90.72 1158 A 1 ATOM 9086 C CD . PRO A 0 1158 . 22.535 -0.346 -49.931 1.00 90.72 1158 A 1 ATOM 9087 N N . THR A 0 1159 . 22.065 2.302 -47.097 1.00 89.55 1159 A 1 ATOM 9088 C CA . THR A 0 1159 . 22.280 3.408 -46.140 1.00 89.55 1159 A 1 ATOM 9089 C C . THR A 0 1159 . 22.729 4.714 -46.811 1.00 89.55 1159 A 1 ATOM 9090 C CB . THR A 0 1159 . 23.187 3.008 -44.969 1.00 89.55 1159 A 1 ATOM 9091 O O . THR A 0 1159 . 23.759 5.315 -46.478 1.00 89.55 1159 A 1 ATOM 9092 C CG2 . THR A 0 1159 . 22.692 1.733 -44.300 1.00 89.55 1159 A 1 ATOM 9093 O OG1 . THR A 0 1159 . 24.518 2.837 -45.391 1.00 89.55 1159 A 1 ATOM 9094 N N . GLY A 0 1160 . 21.953 5.145 -47.804 1.00 88.39 1160 A 1 ATOM 9095 C CA . GLY A 0 1160 . 22.105 6.429 -48.483 1.00 88.39 1160 A 1 ATOM 9096 C C . GLY A 0 1160 . 23.232 6.513 -49.509 1.00 88.39 1160 A 1 ATOM 9097 O O . GLY A 0 1160 . 23.767 5.518 -49.997 1.00 88.39 1160 A 1 ATOM 9098 N N . ASN A 0 1161 . 23.568 7.750 -49.858 1.00 90.06 1161 A 1 ATOM 9099 C CA . ASN A 0 1161 . 24.392 8.092 -51.011 1.00 90.06 1161 A 1 ATOM 9100 C C . ASN A 0 1161 . 25.720 8.745 -50.560 1.00 90.06 1161 A 1 ATOM 9101 C CB . ASN A 0 1161 . 23.542 8.976 -51.960 1.00 90.06 1161 A 1 ATOM 9102 O O . ASN A 0 1161 . 25.816 9.324 -49.472 1.00 90.06 1161 A 1 ATOM 9103 C CG . ASN A 0 1161 . 22.335 8.294 -52.616 1.00 90.06 1161 A 1 ATOM 9104 N ND2 . ASN A 0 1161 . 21.629 9.006 -53.467 1.00 90.06 1161 A 1 ATOM 9105 O OD1 . ASN A 0 1161 . 22.024 7.132 -52.389 1.00 90.06 1161 A 1 ATOM 9106 N N . THR A 0 1162 . 26.746 8.654 -51.406 1.00 90.36 1162 A 1 ATOM 9107 C CA . THR A 0 1162 . 28.061 9.314 -51.271 1.00 90.36 1162 A 1 ATOM 9108 C C . THR A 0 1162 . 28.593 9.644 -52.660 1.00 90.36 1162 A 1 ATOM 9109 C CB . THR A 0 1162 . 29.120 8.403 -50.615 1.00 90.36 1162 A 1 ATOM 9110 O O . THR A 0 1162 . 28.622 8.742 -53.497 1.00 90.36 1162 A 1 ATOM 9111 C CG2 . THR A 0 1162 . 28.946 8.252 -49.113 1.00 90.36 1162 A 1 ATOM 9112 O OG1 . THR A 0 1162 . 29.067 7.099 -51.151 1.00 90.36 1162 A 1 ATOM 9113 N N . SER A 0 1163 . 29.053 10.871 -52.911 1.00 90.54 1163 A 1 ATOM 9114 C CA . SER A 0 1163 . 29.815 11.179 -54.128 1.00 90.54 1163 A 1 ATOM 9115 C C . SER A 0 1163 . 31.129 11.891 -53.843 1.00 90.54 1163 A 1 ATOM 9116 C CB . SER A 0 1163 . 28.995 11.910 -55.203 1.00 90.54 1163 A 1 ATOM 9117 O O . SER A 0 1163 . 31.299 12.526 -52.801 1.00 90.54 1163 A 1 ATOM 9118 O OG . SER A 0 1163 . 28.641 13.241 -54.886 1.00 90.54 1163 A 1 ATOM 9119 N N . TRP A 0 1164 . 32.053 11.750 -54.791 1.00 91.98 1164 A 1 ATOM 9120 C CA . TRP A 0 1164 . 33.370 12.369 -54.799 1.00 91.98 1164 A 1 ATOM 9121 C C . TRP A 0 1164 . 33.613 12.994 -56.173 1.00 91.98 1164 A 1 ATOM 9122 C CB . TRP A 0 1164 . 34.443 11.319 -54.482 1.00 91.98 1164 A 1 ATOM 9123 O O . TRP A 0 1164 . 33.435 12.329 -57.197 1.00 91.98 1164 A 1 ATOM 9124 C CG . TRP A 0 1164 . 34.340 10.660 -53.138 1.00 91.98 1164 A 1 ATOM 9125 C CD1 . TRP A 0 1164 . 35.013 11.042 -52.030 1.00 91.98 1164 A 1 ATOM 9126 C CD2 . TRP A 0 1164 . 33.553 9.491 -52.742 1.00 91.98 1164 A 1 ATOM 9127 C CE2 . TRP A 0 1164 . 33.822 9.212 -51.367 1.00 91.98 1164 A 1 ATOM 9128 C CE3 . TRP A 0 1164 . 32.646 8.631 -53.401 1.00 91.98 1164 A 1 ATOM 9129 N NE1 . TRP A 0 1164 . 34.708 10.196 -50.983 1.00 91.98 1164 A 1 ATOM 9130 C CH2 . TRP A 0 1164 . 32.359 7.283 -51.382 1.00 91.98 1164 A 1 ATOM 9131 C CZ2 . TRP A 0 1164 . 33.243 8.128 -50.690 1.00 91.98 1164 A 1 ATOM 9132 C CZ3 . TRP A 0 1164 . 32.057 7.540 -52.732 1.00 91.98 1164 A 1 ATOM 9133 N N . LEU A 0 1165 . 34.035 14.259 -56.187 1.00 91.21 1165 A 1 ATOM 9134 C CA . LEU A 0 1165 . 34.594 14.901 -57.374 1.00 91.21 1165 A 1 ATOM 9135 C C . LEU A 0 1165 . 36.051 14.441 -57.516 1.00 91.21 1165 A 1 ATOM 9136 C CB . LEU A 0 1165 . 34.454 16.430 -57.236 1.00 91.21 1165 A 1 ATOM 9137 O O . LEU A 0 1165 . 36.816 14.497 -56.556 1.00 91.21 1165 A 1 ATOM 9138 C CG . LEU A 0 1165 . 34.863 17.233 -58.488 1.00 91.21 1165 A 1 ATOM 9139 C CD1 . LEU A 0 1165 . 33.871 17.064 -59.639 1.00 91.21 1165 A 1 ATOM 9140 C CD2 . LEU A 0 1165 . 34.906 18.725 -58.154 1.00 91.21 1165 A 1 ATOM 9141 N N . MET A 0 1166 . 36.411 13.971 -58.702 1.00 89.29 1166 A 1 ATOM 9142 C CA . MET A 0 1166 . 37.721 13.449 -59.071 1.00 89.29 1166 A 1 ATOM 9143 C C . MET A 0 1166 . 38.366 14.364 -60.114 1.00 89.29 1166 A 1 ATOM 9144 C CB . MET A 0 1166 . 37.589 12.024 -59.637 1.00 89.29 1166 A 1 ATOM 9145 O O . MET A 0 1166 . 37.694 14.841 -61.032 1.00 89.29 1166 A 1 ATOM 9146 C CG . MET A 0 1166 . 36.989 11.022 -58.641 1.00 89.29 1166 A 1 ATOM 9147 S SD . MET A 0 1166 . 36.835 9.323 -59.271 1.00 89.29 1166 A 1 ATOM 9148 C CE . MET A 0 1166 . 38.578 8.824 -59.348 1.00 89.29 1166 A 1 ATOM 9149 N N . SER A 0 1167 . 39.677 14.545 -59.987 1.00 87.76 1167 A 1 ATOM 9150 C CA . SER A 0 1167 . 40.547 15.127 -61.007 1.00 87.76 1167 A 1 ATOM 9151 C C . SER A 0 1167 . 41.477 14.028 -61.518 1.00 87.76 1167 A 1 ATOM 9152 C CB . SER A 0 1167 . 41.356 16.279 -60.406 1.00 87.76 1167 A 1 ATOM 9153 O O . SER A 0 1167 . 42.086 13.316 -60.719 1.00 87.76 1167 A 1 ATOM 9154 O OG . SER A 0 1167 . 42.178 16.848 -61.399 1.00 87.76 1167 A 1 ATOM 9155 N N . LEU A 0 1168 . 41.568 13.851 -62.834 1.00 86.48 1168 A 1 ATOM 9156 C CA . LEU A 0 1168 . 42.555 12.973 -63.458 1.00 86.48 1168 A 1 ATOM 9157 C C . LEU A 0 1168 . 43.898 13.706 -63.552 1.00 86.48 1168 A 1 ATOM 9158 C CB . LEU A 0 1168 . 42.038 12.498 -64.830 1.00 86.48 1168 A 1 ATOM 9159 O O . LEU A 0 1168 . 44.132 14.469 -64.483 1.00 86.48 1168 A 1 ATOM 9160 C CG . LEU A 0 1168 . 40.966 11.395 -64.734 1.00 86.48 1168 A 1 ATOM 9161 C CD1 . LEU A 0 1168 . 40.216 11.246 -66.059 1.00 86.48 1168 A 1 ATOM 9162 C CD2 . LEU A 0 1168 . 41.597 10.036 -64.407 1.00 86.48 1168 A 1 ATOM 9163 N N . GLU A 0 1169 . 44.781 13.437 -62.591 1.00 84.30 1169 A 1 ATOM 9164 C CA . GLU A 0 1169 . 46.158 13.964 -62.553 1.00 84.30 1169 A 1 ATOM 9165 C C . GLU A 0 1169 . 47.062 13.364 -63.646 1.00 84.30 1169 A 1 ATOM 9166 C CB . GLU A 0 1169 . 46.758 13.686 -61.164 1.00 84.30 1169 A 1 ATOM 9167 O O . GLU A 0 1169 . 48.093 13.938 -63.988 1.00 84.30 1169 A 1 ATOM 9168 C CG . GLU A 0 1169 . 46.012 14.436 -60.046 1.00 84.30 1169 A 1 ATOM 9169 C CD . GLU A 0 1169 . 46.503 14.093 -58.630 1.00 84.30 1169 A 1 ATOM 9170 O OE1 . GLU A 0 1169 . 45.930 14.684 -57.686 1.00 84.30 1169 A 1 ATOM 9171 O OE2 . GLU A 0 1169 . 47.392 13.223 -58.490 1.00 84.30 1169 A 1 ATOM 9172 N N . ASN A 0 1170 . 46.668 12.225 -64.227 1.00 82.17 1170 A 1 ATOM 9173 C CA . ASN A 0 1170 . 47.362 11.618 -65.361 1.00 82.17 1170 A 1 ATOM 9174 C C . ASN A 0 1170 . 47.192 12.500 -66.617 1.00 82.17 1170 A 1 ATOM 9175 C CB . ASN A 0 1170 . 46.793 10.211 -65.621 1.00 82.17 1170 A 1 ATOM 9176 O O . ASN A 0 1170 . 46.065 12.604 -67.115 1.00 82.17 1170 A 1 ATOM 9177 C CG . ASN A 0 1170 . 47.110 9.196 -64.539 1.00 82.17 1170 A 1 ATOM 9178 N ND2 . ASN A 0 1170 . 46.299 8.172 -64.405 1.00 82.17 1170 A 1 ATOM 9179 O OD1 . ASN A 0 1170 . 48.086 9.267 -63.820 1.00 82.17 1170 A 1 ATOM 9180 N N . PRO A 0 1171 . 48.267 13.086 -67.181 1.00 72.30 1171 A 1 ATOM 9181 C CA . PRO A 0 1171 . 48.173 13.843 -68.424 1.00 72.30 1171 A 1 ATOM 9182 C C . PRO A 0 1171 . 47.812 12.927 -69.601 1.00 72.30 1171 A 1 ATOM 9183 C CB . PRO A 0 1171 . 49.543 14.506 -68.604 1.00 72.30 1171 A 1 ATOM 9184 O O . PRO A 0 1171 . 48.033 11.712 -69.570 1.00 72.30 1171 A 1 ATOM 9185 C CG . PRO A 0 1171 . 50.491 13.525 -67.917 1.00 72.30 1171 A 1 ATOM 9186 C CD . PRO A 0 1171 . 49.656 13.008 -66.746 1.00 72.30 1171 A 1 ATOM 9187 N N . LEU A 0 1172 . 47.291 13.517 -70.679 1.00 73.92 1172 A 1 ATOM 9188 C CA . LEU A 0 1172 . 47.111 12.795 -71.939 1.00 73.92 1172 A 1 ATOM 9189 C C . LEU A 0 1172 . 48.475 12.335 -72.474 1.00 73.92 1172 A 1 ATOM 9190 C CB . LEU A 0 1172 . 46.367 13.649 -72.979 1.00 73.92 1172 A 1 ATOM 9191 O O . LEU A 0 1172 . 49.482 13.015 -72.285 1.00 73.92 1172 A 1 ATOM 9192 C CG . LEU A 0 1172 . 44.878 13.878 -72.660 1.00 73.92 1172 A 1 ATOM 9193 C CD1 . LEU A 0 1172 . 44.655 15.127 -71.804 1.00 73.92 1172 A 1 ATOM 9194 C CD2 . LEU A 0 1172 . 44.085 14.038 -73.960 1.00 73.92 1172 A 1 ATOM 9195 N N . SER A 0 1173 . 48.509 11.189 -73.162 1.00 74.53 1173 A 1 ATOM 9196 C CA . SER A 0 1173 . 49.756 10.630 -73.699 1.00 74.53 1173 A 1 ATOM 9197 C C . SER A 0 1173 . 50.425 11.640 -74.645 1.00 74.53 1173 A 1 ATOM 9198 C CB . SER A 0 1173 . 49.482 9.326 -74.456 1.00 74.53 1173 A 1 ATOM 9199 O O . SER A 0 1173 . 49.838 11.928 -75.694 1.00 74.53 1173 A 1 ATOM 9200 O OG . SER A 0 1173 . 50.686 8.809 -75.004 1.00 74.53 1173 A 1 ATOM 9201 N N . PRO A 0 1174 . 51.645 12.135 -74.346 1.00 62.93 1174 A 1 ATOM 9202 C CA . PRO A 0 1174 . 52.310 13.168 -75.149 1.00 62.93 1174 A 1 ATOM 9203 C C . PRO A 0 1174 . 52.766 12.667 -76.530 1.00 62.93 1174 A 1 ATOM 9204 C CB . PRO A 0 1174 . 53.486 13.646 -74.288 1.00 62.93 1174 A 1 ATOM 9205 O O . PRO A 0 1174 . 53.182 13.461 -77.369 1.00 62.93 1174 A 1 ATOM 9206 C CG . PRO A 0 1174 . 53.833 12.420 -73.446 1.00 62.93 1174 A 1 ATOM 9207 C CD . PRO A 0 1174 . 52.463 11.797 -73.187 1.00 62.93 1174 A 1 ATOM 9208 N N . PHE A 0 1175 . 52.671 11.354 -76.771 1.00 66.59 1175 A 1 ATOM 9209 C CA . PHE A 0 1175 . 53.021 10.693 -78.032 1.00 66.59 1175 A 1 ATOM 9210 C C . PHE A 0 1175 . 51.801 10.180 -78.818 1.00 66.59 1175 A 1 ATOM 9211 C CB . PHE A 0 1175 . 53.974 9.527 -77.724 1.00 66.59 1175 A 1 ATOM 9212 O O . PHE A 0 1175 . 51.951 9.802 -79.974 1.00 66.59 1175 A 1 ATOM 9213 C CG . PHE A 0 1175 . 55.147 9.876 -76.826 1.00 66.59 1175 A 1 ATOM 9214 C CD1 . PHE A 0 1175 . 56.124 10.788 -77.267 1.00 66.59 1175 A 1 ATOM 9215 C CD2 . PHE A 0 1175 . 55.256 9.303 -75.544 1.00 66.59 1175 A 1 ATOM 9216 C CE1 . PHE A 0 1175 . 57.205 11.124 -76.432 1.00 66.59 1175 A 1 ATOM 9217 C CE2 . PHE A 0 1175 . 56.337 9.639 -74.709 1.00 66.59 1175 A 1 ATOM 9218 C CZ . PHE A 0 1175 . 57.311 10.550 -75.153 1.00 66.59 1175 A 1 ATOM 9219 N N . SER A 0 1176 . 50.612 10.130 -78.198 1.00 68.72 1176 A 1 ATOM 9220 C CA . SER A 0 1176 . 49.425 9.442 -78.755 1.00 68.72 1176 A 1 ATOM 9221 C C . SER A 0 1176 . 48.149 10.291 -78.750 1.00 68.72 1176 A 1 ATOM 9222 C CB . SER A 0 1176 . 49.132 8.119 -78.025 1.00 68.72 1176 A 1 ATOM 9223 O O . SER A 0 1176 . 47.071 9.775 -79.038 1.00 68.72 1176 A 1 ATOM 9224 O OG . SER A 0 1176 . 50.296 7.465 -77.556 1.00 68.72 1176 A 1 ATOM 9225 N N . SER A 0 1177 . 48.247 11.567 -78.370 1.00 66.84 1177 A 1 ATOM 9226 C CA . SER A 0 1177 . 47.108 12.481 -78.226 1.00 66.84 1177 A 1 ATOM 9227 C C . SER A 0 1177 . 47.492 13.873 -78.721 1.00 66.84 1177 A 1 ATOM 9228 C CB . SER A 0 1177 . 46.618 12.590 -76.767 1.00 66.84 1177 A 1 ATOM 9229 O O . SER A 0 1177 . 48.623 14.303 -78.509 1.00 66.84 1177 A 1 ATOM 9230 O OG . SER A 0 1177 . 47.139 11.591 -75.907 1.00 66.84 1177 A 1 ATOM 9231 N N . ASP A 0 1178 . 46.532 14.607 -79.284 1.00 65.61 1178 A 1 ATOM 9232 C CA . ASP A 0 1178 . 46.718 15.920 -79.930 1.00 65.61 1178 A 1 ATOM 9233 C C . ASP A 0 1178 . 47.065 17.079 -78.954 1.00 65.61 1178 A 1 ATOM 9234 C CB . ASP A 0 1178 . 45.462 16.262 -80.770 1.00 65.61 1178 A 1 ATOM 9235 O O . ASP A 0 1178 . 46.814 18.245 -79.252 1.00 65.61 1178 A 1 ATOM 9236 C CG . ASP A 0 1178 . 45.033 15.215 -81.811 1.00 65.61 1178 A 1 ATOM 9237 O OD1 . ASP A 0 1178 . 45.839 14.312 -82.119 1.00 65.61 1178 A 1 ATOM 9238 O OD2 . ASP A 0 1178 . 43.872 15.316 -82.277 1.00 65.61 1178 A 1 ATOM 9239 N N . ILE A 0 1179 . 47.624 16.794 -77.770 1.00 68.09 1179 A 1 ATOM 9240 C CA . ILE A 0 1179 . 47.885 17.777 -76.702 1.00 68.09 1179 A 1 ATOM 9241 C C . ILE A 0 1179 . 48.839 18.897 -77.145 1.00 68.09 1179 A 1 ATOM 9242 C CB . ILE A 0 1179 . 48.360 17.062 -75.413 1.00 68.09 1179 A 1 ATOM 9243 O O . ILE A 0 1179 . 48.631 20.053 -76.784 1.00 68.09 1179 A 1 ATOM 9244 C CG1 . ILE A 0 1179 . 48.395 18.058 -74.232 1.00 68.09 1179 A 1 ATOM 9245 C CG2 . ILE A 0 1179 . 49.712 16.340 -75.584 1.00 68.09 1179 A 1 ATOM 9246 C CD1 . ILE A 0 1179 . 48.600 17.406 -72.859 1.00 68.09 1179 A 1 ATOM 9247 N N . ASN A 0 1180 . 49.814 18.578 -78.001 1.00 66.94 1180 A 1 ATOM 9248 C CA . ASN A 0 1180 . 50.771 19.541 -78.560 1.00 66.94 1180 A 1 ATOM 9249 C C . ASN A 0 1180 . 50.113 20.579 -79.494 1.00 66.94 1180 A 1 ATOM 9250 C CB . ASN A 0 1180 . 51.880 18.766 -79.300 1.00 66.94 1180 A 1 ATOM 9251 O O . ASN A 0 1180 . 50.739 21.583 -79.819 1.00 66.94 1180 A 1 ATOM 9252 C CG . ASN A 0 1180 . 52.656 17.798 -78.419 1.00 66.94 1180 A 1 ATOM 9253 N ND2 . ASN A 0 1180 . 53.264 16.791 -79.001 1.00 66.94 1180 A 1 ATOM 9254 O OD1 . ASN A 0 1180 . 52.701 17.898 -77.206 1.00 66.94 1180 A 1 ATOM 9255 N N . ASN A 0 1181 . 48.863 20.353 -79.917 1.00 68.81 1181 A 1 ATOM 9256 C CA . ASN A 0 1181 . 48.124 21.234 -80.825 1.00 68.81 1181 A 1 ATOM 9257 C C . ASN A 0 1181 . 47.210 22.230 -80.081 1.00 68.81 1181 A 1 ATOM 9258 C CB . ASN A 0 1181 . 47.319 20.372 -81.818 1.00 68.81 1181 A 1 ATOM 9259 O O . ASN A 0 1181 . 46.503 23.006 -80.725 1.00 68.81 1181 A 1 ATOM 9260 C CG . ASN A 0 1181 . 48.137 19.376 -82.625 1.00 68.81 1181 A 1 ATOM 9261 N ND2 . ASN A 0 1181 . 47.488 18.397 -83.210 1.00 68.81 1181 A 1 ATOM 9262 O OD1 . ASN A 0 1181 . 49.346 19.444 -82.757 1.00 68.81 1181 A 1 ATOM 9263 N N . MET A 0 1182 . 47.173 22.198 -78.742 1.00 67.20 1182 A 1 ATOM 9264 C CA . MET A 0 1182 . 46.274 23.036 -77.945 1.00 67.20 1182 A 1 ATOM 9265 C C . MET A 0 1182 . 46.827 24.471 -77.798 1.00 67.20 1182 A 1 ATOM 9266 C CB . MET A 0 1182 . 46.009 22.351 -76.594 1.00 67.20 1182 A 1 ATOM 9267 O O . MET A 0 1182 . 47.917 24.641 -77.248 1.00 67.20 1182 A 1 ATOM 9268 C CG . MET A 0 1182 . 44.963 23.104 -75.758 1.00 67.20 1182 A 1 ATOM 9269 S SD . MET A 0 1182 . 43.821 22.060 -74.800 1.00 67.20 1182 A 1 ATOM 9270 C CE . MET A 0 1182 . 44.958 21.221 -73.669 1.00 67.20 1182 A 1 ATOM 9271 N N . PRO A 0 1183 . 46.094 25.524 -78.221 1.00 68.60 1183 A 1 ATOM 9272 C CA . PRO A 0 1183 . 46.555 26.911 -78.167 1.00 68.60 1183 A 1 ATOM 9273 C C . PRO A 0 1183 . 46.430 27.477 -76.742 1.00 68.60 1183 A 1 ATOM 9274 C CB . PRO A 0 1183 . 45.718 27.649 -79.218 1.00 68.60 1183 A 1 ATOM 9275 O O . PRO A 0 1183 . 45.559 28.292 -76.435 1.00 68.60 1183 A 1 ATOM 9276 C CG . PRO A 0 1183 . 44.381 26.915 -79.165 1.00 68.60 1183 A 1 ATOM 9277 C CD . PRO A 0 1183 . 44.809 25.470 -78.905 1.00 68.60 1183 A 1 ATOM 9278 N N . LEU A 0 1184 . 47.312 27.028 -75.845 1.00 67.21 1184 A 1 ATOM 9279 C CA . LEU A 0 1184 . 47.307 27.393 -74.422 1.00 67.21 1184 A 1 ATOM 9280 C C . LEU A 0 1184 . 47.378 28.910 -74.192 1.00 67.21 1184 A 1 ATOM 9281 C CB . LEU A 0 1184 . 48.480 26.690 -73.711 1.00 67.21 1184 A 1 ATOM 9282 O O . LEU A 0 1184 . 46.738 29.407 -73.269 1.00 67.21 1184 A 1 ATOM 9283 C CG . LEU A 0 1184 . 48.353 25.158 -73.601 1.00 67.21 1184 A 1 ATOM 9284 C CD1 . LEU A 0 1184 . 49.648 24.573 -73.042 1.00 67.21 1184 A 1 ATOM 9285 C CD2 . LEU A 0 1184 . 47.205 24.735 -72.680 1.00 67.21 1184 A 1 ATOM 9286 N N . GLN A 0 1185 . 48.091 29.654 -75.045 1.00 74.77 1185 A 1 ATOM 9287 C CA . GLN A 0 1185 . 48.189 31.112 -74.935 1.00 74.77 1185 A 1 ATOM 9288 C C . GLN A 0 1185 . 46.852 31.810 -75.232 1.00 74.77 1185 A 1 ATOM 9289 C CB . GLN A 0 1185 . 49.298 31.628 -75.868 1.00 74.77 1185 A 1 ATOM 9290 O O . GLN A 0 1185 . 46.457 32.709 -74.494 1.00 74.77 1185 A 1 ATOM 9291 C CG . GLN A 0 1185 . 49.674 33.088 -75.562 1.00 74.77 1185 A 1 ATOM 9292 C CD . GLN A 0 1185 . 50.292 33.244 -74.174 1.00 74.77 1185 A 1 ATOM 9293 N NE2 . GLN A 0 1185 . 49.824 34.156 -73.349 1.00 74.77 1185 A 1 ATOM 9294 O OE1 . GLN A 0 1185 . 51.192 32.519 -73.794 1.00 74.77 1185 A 1 ATOM 9295 N N . GLU A 0 1186 . 46.129 31.378 -76.271 1.00 67.96 1186 A 1 ATOM 9296 C CA . GLU A 0 1186 . 44.789 31.894 -76.584 1.00 67.96 1186 A 1 ATOM 9297 C C . GLU A 0 1186 . 43.803 31.550 -75.462 1.00 67.96 1186 A 1 ATOM 9298 C CB . GLU A 0 1186 . 44.264 31.299 -77.899 1.00 67.96 1186 A 1 ATOM 9299 O O . GLU A 0 1186 . 43.047 32.412 -75.017 1.00 67.96 1186 A 1 ATOM 9300 C CG . GLU A 0 1186 . 45.059 31.695 -79.152 1.00 67.96 1186 A 1 ATOM 9301 C CD . GLU A 0 1186 . 44.591 30.943 -80.414 1.00 67.96 1186 A 1 ATOM 9302 O OE1 . GLU A 0 1186 . 45.380 30.909 -81.382 1.00 67.96 1186 A 1 ATOM 9303 O OE2 . GLU A 0 1186 . 43.488 30.346 -80.395 1.00 67.96 1186 A 1 ATOM 9304 N N . LEU A 0 1187 . 43.853 30.309 -74.958 1.00 65.08 1187 A 1 ATOM 9305 C CA . LEU A 0 1187 . 43.012 29.856 -73.849 1.00 65.08 1187 A 1 ATOM 9306 C C . LEU A 0 1187 . 43.274 30.658 -72.565 1.00 65.08 1187 A 1 ATOM 9307 C CB . LEU A 0 1187 . 43.230 28.346 -73.602 1.00 65.08 1187 A 1 ATOM 9308 O O . LEU A 0 1187 . 42.325 31.072 -71.903 1.00 65.08 1187 A 1 ATOM 9309 C CG . LEU A 0 1187 . 41.918 27.547 -73.670 1.00 65.08 1187 A 1 ATOM 9310 C CD1 . LEU A 0 1187 . 41.561 27.186 -75.114 1.00 65.08 1187 A 1 ATOM 9311 C CD2 . LEU A 0 1187 . 42.048 26.247 -72.880 1.00 65.08 1187 A 1 ATOM 9312 N N . SER A 0 1188 . 44.546 30.902 -72.234 1.00 69.21 1188 A 1 ATOM 9313 C CA . SER A 0 1188 . 44.963 31.707 -71.081 1.00 69.21 1188 A 1 ATOM 9314 C C . SER A 0 1188 . 44.479 33.152 -71.216 1.00 69.21 1188 A 1 ATOM 9315 C CB . SER A 0 1188 . 46.487 31.645 -70.935 1.00 69.21 1188 A 1 ATOM 9316 O O . SER A 0 1188 . 43.780 33.655 -70.336 1.00 69.21 1188 A 1 ATOM 9317 O OG . SER A 0 1188 . 46.884 32.327 -69.766 1.00 69.21 1188 A 1 ATOM 9318 N N . ASN A 0 1189 . 44.728 33.789 -72.366 1.00 73.66 1189 A 1 ATOM 9319 C CA . ASN A 0 1189 . 44.246 35.140 -72.655 1.00 73.66 1189 A 1 ATOM 9320 C C . ASN A 0 1189 . 42.710 35.239 -72.542 1.00 73.66 1189 A 1 ATOM 9321 C CB . ASN A 0 1189 . 44.714 35.550 -74.065 1.00 73.66 1189 A 1 ATOM 9322 O O . ASN A 0 1189 . 42.195 36.210 -71.988 1.00 73.66 1189 A 1 ATOM 9323 C CG . ASN A 0 1189 . 46.213 35.778 -74.219 1.00 73.66 1189 A 1 ATOM 9324 N ND2 . ASN A 0 1189 . 46.660 36.016 -75.430 1.00 73.66 1189 A 1 ATOM 9325 O OD1 . ASN A 0 1189 . 47.004 35.786 -73.289 1.00 73.66 1189 A 1 ATOM 9326 N N . ALA A 0 1190 . 41.972 34.233 -73.026 1.00 64.12 1190 A 1 ATOM 9327 C CA . ALA A 0 1190 . 40.512 34.201 -72.969 1.00 64.12 1190 A 1 ATOM 9328 C C . ALA A 0 1190 . 39.966 33.966 -71.546 1.00 64.12 1190 A 1 ATOM 9329 C CB . ALA A 0 1190 . 40.016 33.149 -73.968 1.00 64.12 1190 A 1 ATOM 9330 O O . ALA A 0 1190 . 38.967 34.578 -71.170 1.00 64.12 1190 A 1 ATOM 9331 N N . LEU A 0 1191 . 40.634 33.143 -70.729 1.00 64.89 1191 A 1 ATOM 9332 C CA . LEU A 0 1191 . 40.298 32.956 -69.312 1.00 64.89 1191 A 1 ATOM 9333 C C . LEU A 0 1191 . 40.553 34.239 -68.504 1.00 64.89 1191 A 1 ATOM 9334 C CB . LEU A 0 1191 . 41.083 31.754 -68.751 1.00 64.89 1191 A 1 ATOM 9335 O O . LEU A 0 1191 . 39.652 34.704 -67.809 1.00 64.89 1191 A 1 ATOM 9336 C CG . LEU A 0 1191 . 40.548 30.386 -69.222 1.00 64.89 1191 A 1 ATOM 9337 C CD1 . LEU A 0 1191 . 41.576 29.287 -68.951 1.00 64.89 1191 A 1 ATOM 9338 C CD2 . LEU A 0 1191 . 39.252 29.998 -68.499 1.00 64.89 1191 A 1 ATOM 9339 N N . MET A 0 1192 . 41.718 34.872 -68.677 1.00 66.77 1192 A 1 ATOM 9340 C CA . MET A 0 1192 . 42.061 36.155 -68.043 1.00 66.77 1192 A 1 ATOM 9341 C C . MET A 0 1192 . 41.111 37.289 -68.479 1.00 66.77 1192 A 1 ATOM 9342 C CB . MET A 0 1192 . 43.517 36.519 -68.390 1.00 66.77 1192 A 1 ATOM 9343 O O . MET A 0 1192 . 40.787 38.180 -67.692 1.00 66.77 1192 A 1 ATOM 9344 C CG . MET A 0 1192 . 44.550 35.539 -67.812 1.00 66.77 1192 A 1 ATOM 9345 S SD . MET A 0 1192 . 44.769 35.586 -66.014 1.00 66.77 1192 A 1 ATOM 9346 C CE . MET A 0 1192 . 45.839 37.035 -65.833 1.00 66.77 1192 A 1 ATOM 9347 N N . ALA A 0 1193 . 40.615 37.258 -69.721 1.00 62.65 1193 A 1 ATOM 9348 C CA . ALA A 0 1193 . 39.577 38.175 -70.188 1.00 62.65 1193 A 1 ATOM 9349 C C . ALA A 0 1193 . 38.207 37.894 -69.540 1.00 62.65 1193 A 1 ATOM 9350 C CB . ALA A 0 1193 . 39.507 38.111 -71.718 1.00 62.65 1193 A 1 ATOM 9351 O O . ALA A 0 1193 . 37.494 38.837 -69.198 1.00 62.65 1193 A 1 ATOM 9352 N N . ALA A 0 1194 . 37.844 36.624 -69.331 1.00 59.61 1194 A 1 ATOM 9353 C CA . ALA A 0 1194 . 36.588 36.243 -68.684 1.00 59.61 1194 A 1 ATOM 9354 C C . ALA A 0 1194 . 36.548 36.600 -67.185 1.00 59.61 1194 A 1 ATOM 9355 C CB . ALA A 0 1194 . 36.343 34.749 -68.927 1.00 59.61 1194 A 1 ATOM 9356 O O . ALA A 0 1194 . 35.478 36.926 -66.668 1.00 59.61 1194 A 1 ATOM 9357 N N . GLU A 0 1195 . 37.690 36.611 -66.487 1.00 55.92 1195 A 1 ATOM 9358 C CA . GLU A 0 1195 . 37.756 37.090 -65.097 1.00 55.92 1195 A 1 ATOM 9359 C C . GLU A 0 1195 . 37.420 38.586 -64.981 1.00 55.92 1195 A 1 ATOM 9360 C CB . GLU A 0 1195 . 39.112 36.753 -64.454 1.00 55.92 1195 A 1 ATOM 9361 O O . GLU A 0 1195 . 36.627 38.966 -64.117 1.00 55.92 1195 A 1 ATOM 9362 C CG . GLU A 0 1195 . 39.262 35.234 -64.268 1.00 55.92 1195 A 1 ATOM 9363 C CD . GLU A 0 1195 . 40.380 34.850 -63.290 1.00 55.92 1195 A 1 ATOM 9364 O OE1 . GLU A 0 1195 . 40.113 33.929 -62.479 1.00 55.92 1195 A 1 ATOM 9365 O OE2 . GLU A 0 1195 . 41.462 35.470 -63.357 1.00 55.92 1195 A 1 ATOM 9366 N N . ARG A 0 1196 . 37.893 39.425 -65.916 1.00 50.77 1196 A 1 ATOM 9367 C CA . ARG A 0 1196 . 37.594 40.875 -65.945 1.00 50.77 1196 A 1 ATOM 9368 C C . ARG A 0 1196 . 36.109 41.214 -66.127 1.00 50.77 1196 A 1 ATOM 9369 C CB . ARG A 0 1196 . 38.417 41.564 -67.044 1.00 50.77 1196 A 1 ATOM 9370 O O . ARG A 0 1196 . 35.688 42.306 -65.764 1.00 50.77 1196 A 1 ATOM 9371 C CG . ARG A 0 1196 . 39.914 41.592 -66.717 1.00 50.77 1196 A 1 ATOM 9372 C CD . ARG A 0 1196 . 40.679 42.286 -67.847 1.00 50.77 1196 A 1 ATOM 9373 N NE . ARG A 0 1196 . 42.119 42.363 -67.542 1.00 50.77 1196 A 1 ATOM 9374 N NH1 . ARG A 0 1196 . 42.848 43.027 -69.615 1.00 50.77 1196 A 1 ATOM 9375 N NH2 . ARG A 0 1196 . 44.324 42.720 -67.968 1.00 50.77 1196 A 1 ATOM 9376 C CZ . ARG A 0 1196 . 43.086 42.701 -68.374 1.00 50.77 1196 A 1 ATOM 9377 N N . PHE A 0 1197 . 35.293 40.300 -66.655 1.00 47.31 1197 A 1 ATOM 9378 C CA . PHE A 0 1197 . 33.840 40.498 -66.768 1.00 47.31 1197 A 1 ATOM 9379 C C . PHE A 0 1197 . 33.061 40.159 -65.486 1.00 47.31 1197 A 1 ATOM 9380 C CB . PHE A 0 1197 . 33.307 39.723 -67.984 1.00 47.31 1197 A 1 ATOM 9381 O O . PHE A 0 1197 . 31.847 40.367 -65.432 1.00 47.31 1197 A 1 ATOM 9382 C CG . PHE A 0 1197 . 33.406 40.512 -69.274 1.00 47.31 1197 A 1 ATOM 9383 C CD1 . PHE A 0 1197 . 32.456 41.514 -69.549 1.00 47.31 1197 A 1 ATOM 9384 C CD2 . PHE A 0 1197 . 34.452 40.272 -70.183 1.00 47.31 1197 A 1 ATOM 9385 C CE1 . PHE A 0 1197 . 32.551 42.273 -70.729 1.00 47.31 1197 A 1 ATOM 9386 C CE2 . PHE A 0 1197 . 34.548 41.031 -71.363 1.00 47.31 1197 A 1 ATOM 9387 C CZ . PHE A 0 1197 . 33.598 42.032 -71.636 1.00 47.31 1197 A 1 ATOM 9388 N N . LYS A 0 1198 . 33.718 39.613 -64.456 1.00 48.42 1198 A 1 ATOM 9389 C CA . LYS A 0 1198 . 33.035 38.982 -63.318 1.00 48.42 1198 A 1 ATOM 9390 C C . LYS A 0 1198 . 32.721 39.934 -62.163 1.00 48.42 1198 A 1 ATOM 9391 C CB . LYS A 0 1198 . 33.883 37.787 -62.886 1.00 48.42 1198 A 1 ATOM 9392 O O . LYS A 0 1198 . 31.639 39.843 -61.585 1.00 48.42 1198 A 1 ATOM 9393 C CG . LYS A 0 1198 . 33.032 36.704 -62.221 1.00 48.42 1198 A 1 ATOM 9394 C CD . LYS A 0 1198 . 33.927 35.486 -62.016 1.00 48.42 1198 A 1 ATOM 9395 C CE . LYS A 0 1198 . 33.119 34.297 -61.515 1.00 48.42 1198 A 1 ATOM 9396 N NZ . LYS A 0 1198 . 34.004 33.113 -61.456 1.00 48.42 1198 A 1 ATOM 9397 N N . GLU A 0 1199 . 33.608 40.894 -61.898 1.00 39.02 1199 A 1 ATOM 9398 C CA . GLU A 0 1199 . 33.515 41.837 -60.768 1.00 39.02 1199 A 1 ATOM 9399 C C . GLU A 0 1199 . 32.193 42.628 -60.733 1.00 39.02 1199 A 1 ATOM 9400 C CB . GLU A 0 1199 . 34.694 42.824 -60.834 1.00 39.02 1199 A 1 ATOM 9401 O O . GLU A 0 1199 . 31.710 43.000 -59.668 1.00 39.02 1199 A 1 ATOM 9402 C CG . GLU A 0 1199 . 36.058 42.129 -60.702 1.00 39.02 1199 A 1 ATOM 9403 C CD . GLU A 0 1199 . 37.202 43.149 -60.692 1.00 39.02 1199 A 1 ATOM 9404 O OE1 . GLU A 0 1199 . 37.966 43.151 -59.703 1.00 39.02 1199 A 1 ATOM 9405 O OE2 . GLU A 0 1199 . 37.288 43.913 -61.681 1.00 39.02 1199 A 1 ATOM 9406 N N . HIS A 0 1200 . 31.551 42.826 -61.888 1.00 39.37 1200 A 1 ATOM 9407 C CA . HIS A 0 1200 . 30.292 43.568 -62.018 1.00 39.37 1200 A 1 ATOM 9408 C C . HIS A 0 1200 . 29.025 42.774 -61.618 1.00 39.37 1200 A 1 ATOM 9409 C CB . HIS A 0 1200 . 30.209 44.143 -63.441 1.00 39.37 1200 A 1 ATOM 9410 O O . HIS A 0 1200 . 27.917 43.296 -61.753 1.00 39.37 1200 A 1 ATOM 9411 C CG . HIS A 0 1200 . 31.113 45.333 -63.665 1.00 39.37 1200 A 1 ATOM 9412 C CD2 . HIS A 0 1200 . 30.711 46.576 -64.076 1.00 39.37 1200 A 1 ATOM 9413 N ND1 . HIS A 0 1200 . 32.478 45.400 -63.473 1.00 39.37 1200 A 1 ATOM 9414 C CE1 . HIS A 0 1200 . 32.880 46.650 -63.758 1.00 39.37 1200 A 1 ATOM 9415 N NE2 . HIS A 0 1200 . 31.835 47.402 -64.137 1.00 39.37 1200 A 1 ATOM 9416 N N . ARG A 0 1201 . 29.141 41.524 -61.136 1.00 38.29 1201 A 1 ATOM 9417 C CA . ARG A 0 1201 . 27.994 40.724 -60.643 1.00 38.29 1201 A 1 ATOM 9418 C C . ARG A 0 1201 . 28.040 40.355 -59.159 1.00 38.29 1201 A 1 ATOM 9419 C CB . ARG A 0 1201 . 27.805 39.472 -61.520 1.00 38.29 1201 A 1 ATOM 9420 O O . ARG A 0 1201 . 26.982 40.092 -58.584 1.00 38.29 1201 A 1 ATOM 9421 C CG . ARG A 0 1201 . 26.873 39.773 -62.702 1.00 38.29 1201 A 1 ATOM 9422 C CD . ARG A 0 1201 . 26.621 38.517 -63.545 1.00 38.29 1201 A 1 ATOM 9423 N NE . ARG A 0 1201 . 25.502 38.723 -64.487 1.00 38.29 1201 A 1 ATOM 9424 N NH1 . ARG A 0 1201 . 25.894 36.925 -65.862 1.00 38.29 1201 A 1 ATOM 9425 N NH2 . ARG A 0 1201 . 24.133 38.238 -66.244 1.00 38.29 1201 A 1 ATOM 9426 C CZ . ARG A 0 1201 . 25.183 37.964 -65.522 1.00 38.29 1201 A 1 ATOM 9427 N N . ASP A 0 1202 . 29.208 40.347 -58.525 1.00 37.79 1202 A 1 ATOM 9428 C CA . ASP A 0 1202 . 29.354 39.768 -57.181 1.00 37.79 1202 A 1 ATOM 9429 C C . ASP A 0 1202 . 28.780 40.654 -56.049 1.00 37.79 1202 A 1 ATOM 9430 C CB . ASP A 0 1202 . 30.817 39.337 -56.969 1.00 37.79 1202 A 1 ATOM 9431 O O . ASP A 0 1202 . 28.406 40.145 -54.988 1.00 37.79 1202 A 1 ATOM 9432 C CG . ASP A 0 1202 . 31.189 38.096 -57.805 1.00 37.79 1202 A 1 ATOM 9433 O OD1 . ASP A 0 1202 . 30.331 37.189 -57.932 1.00 37.79 1202 A 1 ATOM 9434 O OD2 . ASP A 0 1202 . 32.337 38.022 -58.295 1.00 37.79 1202 A 1 ATOM 9435 N N . THR A 0 1203 . 28.570 41.954 -56.295 1.00 34.85 1203 A 1 ATOM 9436 C CA . THR A 0 1203 . 27.975 42.915 -55.341 1.00 34.85 1203 A 1 ATOM 9437 C C . THR A 0 1203 . 26.539 42.576 -54.920 1.00 34.85 1203 A 1 ATOM 9438 C CB . THR A 0 1203 . 27.975 44.356 -55.906 1.00 34.85 1203 A 1 ATOM 9439 O O . THR A 0 1203 . 26.090 43.021 -53.863 1.00 34.85 1203 A 1 ATOM 9440 C CG2 . THR A 0 1203 . 28.552 45.353 -54.904 1.00 34.85 1203 A 1 ATOM 9441 O OG1 . THR A 0 1203 . 28.733 44.460 -57.089 1.00 34.85 1203 A 1 ATOM 9442 N N . ALA A 0 1204 . 25.808 41.789 -55.718 1.00 32.02 1204 A 1 ATOM 9443 C CA . ALA A 0 1204 . 24.419 41.412 -55.441 1.00 32.02 1204 A 1 ATOM 9444 C C . ALA A 0 1204 . 24.274 40.134 -54.590 1.00 32.02 1204 A 1 ATOM 9445 C CB . ALA A 0 1204 . 23.689 41.281 -56.783 1.00 32.02 1204 A 1 ATOM 9446 O O . ALA A 0 1204 . 23.236 39.934 -53.964 1.00 32.02 1204 A 1 ATOM 9447 N N . LEU A 0 1205 . 25.294 39.266 -54.549 1.00 35.65 1205 A 1 ATOM 9448 C CA . LEU A 0 1205 . 25.203 37.936 -53.923 1.00 35.65 1205 A 1 ATOM 9449 C C . LEU A 0 1205 . 25.781 37.876 -52.499 1.00 35.65 1205 A 1 ATOM 9450 C CB . LEU A 0 1205 . 25.848 36.901 -54.865 1.00 35.65 1205 A 1 ATOM 9451 O O . LEU A 0 1205 . 25.534 36.916 -51.768 1.00 35.65 1205 A 1 ATOM 9452 C CG . LEU A 0 1205 . 25.064 36.671 -56.175 1.00 35.65 1205 A 1 ATOM 9453 C CD1 . LEU A 0 1205 . 25.867 35.764 -57.108 1.00 35.65 1205 A 1 ATOM 9454 C CD2 . LEU A 0 1205 . 23.706 36.003 -55.932 1.00 35.65 1205 A 1 ATOM 9455 N N . TYR A 0 1206 . 26.515 38.906 -52.070 1.00 34.50 1206 A 1 ATOM 9456 C CA . TYR A 0 1206 . 27.245 38.901 -50.796 1.00 34.50 1206 A 1 ATOM 9457 C C . TYR A 0 1206 . 26.409 39.207 -49.537 1.00 34.50 1206 A 1 ATOM 9458 C CB . TYR A 0 1206 . 28.487 39.802 -50.916 1.00 34.50 1206 A 1 ATOM 9459 O O . TYR A 0 1206 . 26.921 39.072 -48.429 1.00 34.50 1206 A 1 ATOM 9460 C CG . TYR A 0 1206 . 29.771 39.001 -50.860 1.00 34.50 1206 A 1 ATOM 9461 C CD1 . TYR A 0 1206 . 30.410 38.790 -49.623 1.00 34.50 1206 A 1 ATOM 9462 C CD2 . TYR A 0 1206 . 30.293 38.422 -52.033 1.00 34.50 1206 A 1 ATOM 9463 C CE1 . TYR A 0 1206 . 31.582 38.013 -49.557 1.00 34.50 1206 A 1 ATOM 9464 C CE2 . TYR A 0 1206 . 31.455 37.629 -51.969 1.00 34.50 1206 A 1 ATOM 9465 O OH . TYR A 0 1206 . 33.227 36.664 -50.668 1.00 34.50 1206 A 1 ATOM 9466 C CZ . TYR A 0 1206 . 32.103 37.427 -50.732 1.00 34.50 1206 A 1 ATOM 9467 N N . LYS A 0 1207 . 25.127 39.588 -49.668 1.00 29.91 1207 A 1 ATOM 9468 C CA . LYS A 0 1207 . 24.256 39.961 -48.527 1.00 29.91 1207 A 1 ATOM 9469 C C . LYS A 0 1207 . 23.342 38.846 -47.991 1.00 29.91 1207 A 1 ATOM 9470 C CB . LYS A 0 1207 . 23.476 41.254 -48.846 1.00 29.91 1207 A 1 ATOM 9471 O O . LYS A 0 1207 . 22.621 39.086 -47.029 1.00 29.91 1207 A 1 ATOM 9472 C CG . LYS A 0 1207 . 24.360 42.501 -48.684 1.00 29.91 1207 A 1 ATOM 9473 C CD . LYS A 0 1207 . 23.538 43.795 -48.790 1.00 29.91 1207 A 1 ATOM 9474 C CE . LYS A 0 1207 . 24.428 45.005 -48.479 1.00 29.91 1207 A 1 ATOM 9475 N NZ . LYS A 0 1207 . 23.668 46.280 -48.525 1.00 29.91 1207 A 1 ATOM 9476 N N . SER A 0 1208 . 23.365 37.641 -48.567 1.00 32.14 1208 A 1 ATOM 9477 C CA . SER A 0 1208 . 22.359 36.595 -48.276 1.00 32.14 1208 A 1 ATOM 9478 C C . SER A 0 1208 . 22.894 35.329 -47.585 1.00 32.14 1208 A 1 ATOM 9479 C CB . SER A 0 1208 . 21.615 36.221 -49.565 1.00 32.14 1208 A 1 ATOM 9480 O O . SER A 0 1208 . 22.142 34.373 -47.416 1.00 32.14 1208 A 1 ATOM 9481 O OG . SER A 0 1208 . 21.098 37.378 -50.194 1.00 32.14 1208 A 1 ATOM 9482 N N . LEU A 0 1209 . 24.183 35.265 -47.218 1.00 29.25 1209 A 1 ATOM 9483 C CA . LEU A 0 1209 . 24.838 34.020 -46.766 1.00 29.25 1209 A 1 ATOM 9484 C C . LEU A 0 1209 . 25.817 34.215 -45.587 1.00 29.25 1209 A 1 ATOM 9485 C CB . LEU A 0 1209 . 25.483 33.309 -47.982 1.00 29.25 1209 A 1 ATOM 9486 O O . LEU A 0 1209 . 26.951 33.737 -45.627 1.00 29.25 1209 A 1 ATOM 9487 C CG . LEU A 0 1209 . 24.497 32.659 -48.975 1.00 29.25 1209 A 1 ATOM 9488 C CD1 . LEU A 0 1209 . 25.269 32.106 -50.174 1.00 29.25 1209 A 1 ATOM 9489 C CD2 . LEU A 0 1209 . 23.730 31.484 -48.353 1.00 29.25 1209 A 1 ATOM 9490 N N . SER A 0 1210 . 25.381 34.880 -44.511 1.00 28.48 1210 A 1 ATOM 9491 C CA . SER A 0 1210 . 26.226 35.174 -43.338 1.00 28.48 1210 A 1 ATOM 9492 C C . SER A 0 1210 . 25.528 34.975 -41.978 1.00 28.48 1210 A 1 ATOM 9493 C CB . SER A 0 1210 . 26.824 36.581 -43.479 1.00 28.48 1210 A 1 ATOM 9494 O O . SER A 0 1210 . 25.322 35.929 -41.234 1.00 28.48 1210 A 1 ATOM 9495 O OG . SER A 0 1210 . 25.798 37.549 -43.528 1.00 28.48 1210 A 1 ATOM 9496 N N . VAL A 0 1211 . 25.215 33.722 -41.621 1.00 26.91 1211 A 1 ATOM 9497 C CA . VAL A 0 1211 . 24.915 33.294 -40.233 1.00 26.91 1211 A 1 ATOM 9498 C C . VAL A 0 1211 . 25.693 31.989 -39.952 1.00 26.91 1211 A 1 ATOM 9499 C CB . VAL A 0 1211 . 23.399 33.135 -39.976 1.00 26.91 1211 A 1 ATOM 9500 O O . VAL A 0 1211 . 25.711 31.115 -40.826 1.00 26.91 1211 A 1 ATOM 9501 C CG1 . VAL A 0 1211 . 23.101 32.765 -38.516 1.00 26.91 1211 A 1 ATOM 9502 C CG2 . VAL A 0 1211 . 22.626 34.430 -40.265 1.00 26.91 1211 A 1 ATOM 9503 N N . PRO A 0 1212 . 26.412 31.850 -38.816 1.00 28.33 1212 A 1 ATOM 9504 C CA . PRO A 0 1212 . 27.478 30.850 -38.667 1.00 28.33 1212 A 1 ATOM 9505 C C . PRO A 0 1212 . 27.030 29.498 -38.085 1.00 28.33 1212 A 1 ATOM 9506 C CB . PRO A 0 1212 . 28.507 31.527 -37.755 1.00 28.33 1212 A 1 ATOM 9507 O O . PRO A 0 1212 . 25.931 29.340 -37.562 1.00 28.33 1212 A 1 ATOM 9508 C CG . PRO A 0 1212 . 27.619 32.322 -36.802 1.00 28.33 1212 A 1 ATOM 9509 C CD . PRO A 0 1212 . 26.504 32.815 -37.723 1.00 28.33 1212 A 1 ATOM 9510 N N . ALA A 0 1213 . 27.947 28.523 -38.119 1.00 23.68 1213 A 1 ATOM 9511 C CA . ALA A 0 1213 . 27.827 27.249 -37.413 1.00 23.68 1213 A 1 ATOM 9512 C C . ALA A 0 1213 . 28.753 27.213 -36.179 1.00 23.68 1213 A 1 ATOM 9513 C CB . ALA A 0 1213 . 28.117 26.111 -38.403 1.00 23.68 1213 A 1 ATOM 9514 O O . ALA A 0 1213 . 29.966 27.079 -36.320 1.00 23.68 1213 A 1 ATOM 9515 N N . ALA A 0 1214 . 28.153 27.306 -34.991 1.00 29.87 1214 A 1 ATOM 9516 C CA . ALA A 0 1214 . 28.720 27.069 -33.656 1.00 29.87 1214 A 1 ATOM 9517 C C . ALA A 0 1214 . 27.531 26.659 -32.750 1.00 29.87 1214 A 1 ATOM 9518 C CB . ALA A 0 1214 . 29.403 28.359 -33.179 1.00 29.87 1214 A 1 ATOM 9519 O O . ALA A 0 1214 . 26.443 27.197 -32.923 1.00 29.87 1214 A 1 ATOM 9520 N N . SER A 0 1215 . 27.533 25.617 -31.913 1.00 27.37 1215 A 1 ATOM 9521 C CA . SER A 0 1215 . 28.437 25.239 -30.811 1.00 27.37 1215 A 1 ATOM 9522 C C . SER A 0 1215 . 28.436 26.222 -29.626 1.00 27.37 1215 A 1 ATOM 9523 C CB . SER A 0 1215 . 29.840 24.776 -31.232 1.00 27.37 1215 A 1 ATOM 9524 O O . SER A 0 1215 . 29.237 27.146 -29.584 1.00 27.37 1215 A 1 ATOM 9525 O OG . SER A 0 1215 . 30.683 25.843 -31.584 1.00 27.37 1215 A 1 ATOM 9526 N N . THR A 0 1216 . 27.566 25.933 -28.645 1.00 26.25 1216 A 1 ATOM 9527 C CA . THR A 0 1216 . 27.675 26.271 -27.203 1.00 26.25 1216 A 1 ATOM 9528 C C . THR A 0 1216 . 27.963 27.727 -26.795 1.00 26.25 1216 A 1 ATOM 9529 C CB . THR A 0 1216 . 28.698 25.348 -26.506 1.00 26.25 1216 A 1 ATOM 9530 O O . THR A 0 1216 . 29.120 28.128 -26.719 1.00 26.25 1216 A 1 ATOM 9531 C CG2 . THR A 0 1216 . 28.234 23.891 -26.460 1.00 26.25 1216 A 1 ATOM 9532 O OG1 . THR A 0 1216 . 29.933 25.349 -27.180 1.00 26.25 1216 A 1 ATOM 9533 N N . ALA A 0 1217 . 26.927 28.453 -26.351 1.00 30.29 1217 A 1 ATOM 9534 C CA . ALA A 0 1217 . 27.043 29.678 -25.545 1.00 30.29 1217 A 1 ATOM 9535 C C . ALA A 0 1217 . 25.840 29.847 -24.581 1.00 30.29 1217 A 1 ATOM 9536 C CB . ALA A 0 1217 . 27.196 30.886 -26.478 1.00 30.29 1217 A 1 ATOM 9537 O O . ALA A 0 1217 . 24.818 29.180 -24.744 1.00 30.29 1217 A 1 ATOM 9538 N N . LYS A 0 1218 . 25.984 30.715 -23.566 1.00 26.98 1218 A 1 ATOM 9539 C CA . LYS A 0 1218 . 24.949 31.093 -22.574 1.00 26.98 1218 A 1 ATOM 9540 C C . LYS A 0 1218 . 23.905 32.076 -23.157 1.00 26.98 1218 A 1 ATOM 9541 C CB . LYS A 0 1218 . 25.630 31.766 -21.363 1.00 26.98 1218 A 1 ATOM 9542 O O . LYS A 0 1218 . 24.221 32.755 -24.132 1.00 26.98 1218 A 1 ATOM 9543 C CG . LYS A 0 1218 . 26.243 30.796 -20.340 1.00 26.98 1218 A 1 ATOM 9544 C CD . LYS A 0 1218 . 26.942 31.612 -19.238 1.00 26.98 1218 A 1 ATOM 9545 C CE . LYS A 0 1218 . 27.471 30.737 -18.095 1.00 26.98 1218 A 1 ATOM 9546 N NZ . LYS A 0 1218 . 28.183 31.555 -17.077 1.00 26.98 1218 A 1 ATOM 9547 N N . PRO A 0 1219 . 22.712 32.216 -22.542 1.00 28.83 1219 A 1 ATOM 9548 C CA . PRO A 0 1219 . 21.731 33.236 -22.924 1.00 28.83 1219 A 1 ATOM 9549 C C . PRO A 0 1219 . 22.091 34.649 -22.406 1.00 28.83 1219 A 1 ATOM 9550 C CB . PRO A 0 1219 . 20.411 32.761 -22.308 1.00 28.83 1219 A 1 ATOM 9551 O O . PRO A 0 1219 . 22.489 34.782 -21.245 1.00 28.83 1219 A 1 ATOM 9552 C CG . PRO A 0 1219 . 20.859 32.042 -21.035 1.00 28.83 1219 A 1 ATOM 9553 C CD . PRO A 0 1219 . 22.185 31.402 -21.451 1.00 28.83 1219 A 1 ATOM 9554 N N . PRO A 0 1220 . 21.897 35.704 -23.220 1.00 33.42 1220 A 1 ATOM 9555 C CA . PRO A 0 1220 . 21.704 37.092 -22.788 1.00 33.42 1220 A 1 ATOM 9556 C C . PRO A 0 1220 . 20.201 37.504 -22.810 1.00 33.42 1220 A 1 ATOM 9557 C CB . PRO A 0 1220 . 22.556 37.892 -23.773 1.00 33.42 1220 A 1 ATOM 9558 O O . PRO A 0 1220 . 19.385 36.768 -23.368 1.00 33.42 1220 A 1 ATOM 9559 C CG . PRO A 0 1220 . 22.374 37.125 -25.084 1.00 33.42 1220 A 1 ATOM 9560 C CD . PRO A 0 1220 . 22.113 35.676 -24.660 1.00 33.42 1220 A 1 ATOM 9561 N N . PRO A 0 1221 . 19.808 38.641 -22.191 1.00 28.53 1221 A 1 ATOM 9562 C CA . PRO A 0 1221 . 18.399 38.989 -21.931 1.00 28.53 1221 A 1 ATOM 9563 C C . PRO A 0 1221 . 17.681 39.831 -23.020 1.00 28.53 1221 A 1 ATOM 9564 C CB . PRO A 0 1221 . 18.452 39.721 -20.582 1.00 28.53 1221 A 1 ATOM 9565 O O . PRO A 0 1221 . 18.252 40.196 -24.044 1.00 28.53 1221 A 1 ATOM 9566 C CG . PRO A 0 1221 . 19.762 40.497 -20.682 1.00 28.53 1221 A 1 ATOM 9567 C CD . PRO A 0 1221 . 20.678 39.517 -21.412 1.00 28.53 1221 A 1 ATOM 9568 N N . LEU A 0 1222 . 16.399 40.122 -22.739 1.00 30.40 1222 A 1 ATOM 9569 C CA . LEU A 0 1222 . 15.413 40.949 -23.472 1.00 30.40 1222 A 1 ATOM 9570 C C . LEU A 0 1222 . 15.936 42.331 -23.938 1.00 30.40 1222 A 1 ATOM 9571 C CB . LEU A 0 1222 . 14.234 41.182 -22.499 1.00 30.40 1222 A 1 ATOM 9572 O O . LEU A 0 1222 . 16.776 42.922 -23.258 1.00 30.40 1222 A 1 ATOM 9573 C CG . LEU A 0 1222 . 13.455 39.922 -22.073 1.00 30.40 1222 A 1 ATOM 9574 C CD1 . LEU A 0 1222 . 12.710 40.181 -20.763 1.00 30.40 1222 A 1 ATOM 9575 C CD2 . LEU A 0 1222 . 12.434 39.528 -23.140 1.00 30.40 1222 A 1 ATOM 9576 N N . PRO A 0 1223 . 15.368 42.905 -25.024 1.00 29.43 1223 A 1 ATOM 9577 C CA . PRO A 0 1223 . 14.332 43.942 -24.828 1.00 29.43 1223 A 1 ATOM 9578 C C . PRO A 0 1223 . 13.154 43.925 -25.844 1.00 29.43 1223 A 1 ATOM 9579 C CB . PRO A 0 1223 . 15.108 45.259 -24.909 1.00 29.43 1223 A 1 ATOM 9580 O O . PRO A 0 1223 . 13.123 43.136 -26.784 1.00 29.43 1223 A 1 ATOM 9581 C CG . PRO A 0 1223 . 16.121 44.984 -26.017 1.00 29.43 1223 A 1 ATOM 9582 C CD . PRO A 0 1223 . 16.276 43.460 -26.028 1.00 29.43 1223 A 1 ATOM 9583 N N . ARG A 0 1224 . 12.163 44.812 -25.628 1.00 25.90 1224 A 1 ATOM 9584 C CA . ARG A 0 1224 . 10.916 44.977 -26.417 1.00 25.90 1224 A 1 ATOM 9585 C C . ARG A 0 1224 . 11.009 46.068 -27.497 1.00 25.90 1224 A 1 ATOM 9586 C CB . ARG A 0 1224 . 9.766 45.419 -25.487 1.00 25.90 1224 A 1 ATOM 9587 O O . ARG A 0 1224 . 11.667 47.081 -27.283 1.00 25.90 1224 A 1 ATOM 9588 C CG . ARG A 0 1224 . 9.257 44.408 -24.452 1.00 25.90 1224 A 1 ATOM 9589 C CD . ARG A 0 1224 . 8.261 45.142 -23.535 1.00 25.90 1224 A 1 ATOM 9590 N NE . ARG A 0 1224 . 7.452 44.223 -22.707 1.00 25.90 1224 A 1 ATOM 9591 N NH1 . ARG A 0 1224 . 7.593 45.318 -20.678 1.00 25.90 1224 A 1 ATOM 9592 N NH2 . ARG A 0 1224 . 6.228 43.577 -20.899 1.00 25.90 1224 A 1 ATOM 9593 C CZ . ARG A 0 1224 . 7.102 44.378 -21.439 1.00 25.90 1224 A 1 ATOM 9594 N N . SER A 0 1225 . 10.236 45.920 -28.575 1.00 29.56 1225 A 1 ATOM 9595 C CA . SER A 0 1225 . 9.540 46.987 -29.338 1.00 29.56 1225 A 1 ATOM 9596 C C . SER A 0 1225 . 8.801 46.355 -30.534 1.00 29.56 1225 A 1 ATOM 9597 C CB . SER A 0 1225 . 10.501 48.071 -29.875 1.00 29.56 1225 A 1 ATOM 9598 O O . SER A 0 1225 . 9.226 45.305 -31.001 1.00 29.56 1225 A 1 ATOM 9599 O OG . SER A 0 1225 . 11.748 47.550 -30.283 1.00 29.56 1225 A 1 ATOM 9600 N N . ASN A 0 1226 . 7.771 46.919 -31.169 1.00 27.32 1226 A 1 ATOM 9601 C CA . ASN A 0 1226 . 6.611 47.754 -30.804 1.00 27.32 1226 A 1 ATOM 9602 C C . ASN A 0 1226 . 5.998 48.190 -32.154 1.00 27.32 1226 A 1 ATOM 9603 C CB . ASN A 0 1226 . 6.941 49.032 -29.989 1.00 27.32 1226 A 1 ATOM 9604 O O . ASN A 0 1226 . 6.656 48.914 -32.896 1.00 27.32 1226 A 1 ATOM 9605 C CG . ASN A 0 1226 . 6.549 48.950 -28.521 1.00 27.32 1226 A 1 ATOM 9606 N ND2 . ASN A 0 1226 . 6.343 50.075 -27.878 1.00 27.32 1226 A 1 ATOM 9607 O OD1 . ASN A 0 1226 . 6.440 47.889 -27.929 1.00 27.32 1226 A 1 ATOM 9608 N N . THR A 0 1227 . 4.794 47.722 -32.490 1.00 31.23 1227 A 1 ATOM 9609 C CA . THR A 0 1227 . 3.875 48.207 -33.557 1.00 31.23 1227 A 1 ATOM 9610 C C . THR A 0 1227 . 2.676 47.240 -33.591 1.00 31.23 1227 A 1 ATOM 9611 C CB . THR A 0 1227 . 4.474 48.217 -34.993 1.00 31.23 1227 A 1 ATOM 9612 O O . THR A 0 1227 . 2.885 46.034 -33.518 1.00 31.23 1227 A 1 ATOM 9613 C CG2 . THR A 0 1227 . 4.874 49.614 -35.474 1.00 31.23 1227 A 1 ATOM 9614 O OG1 . THR A 0 1227 . 5.639 47.436 -35.111 1.00 31.23 1227 A 1 ATOM 9615 N N . ASP A 0 1228 . 1.413 47.652 -33.698 1.00 28.43 1228 A 1 ATOM 9616 C CA . ASP A 0 1228 . 0.805 48.930 -33.302 1.00 28.43 1228 A 1 ATOM 9617 C C . ASP A 0 1228 . -0.718 48.735 -33.077 1.00 28.43 1228 A 1 ATOM 9618 C CB . ASP A 0 1228 . 1.047 50.015 -34.371 1.00 28.43 1228 A 1 ATOM 9619 O O . ASP A 0 1228 . -1.264 47.722 -33.505 1.00 28.43 1228 A 1 ATOM 9620 C CG . ASP A 0 1228 . 1.345 51.367 -33.720 1.00 28.43 1228 A 1 ATOM 9621 O OD1 . ASP A 0 1228 . 0.707 51.641 -32.677 1.00 28.43 1228 A 1 ATOM 9622 O OD2 . ASP A 0 1228 . 2.229 52.074 -34.244 1.00 28.43 1228 A 1 ATOM 9623 N N . SER A 0 1229 . -1.408 49.732 -32.504 1.00 28.92 1229 A 1 ATOM 9624 C CA . SER A 0 1229 . -2.885 49.843 -32.361 1.00 28.92 1229 A 1 ATOM 9625 C C . SER A 0 1229 . -3.631 48.900 -31.383 1.00 28.92 1229 A 1 ATOM 9626 C CB . SER A 0 1229 . -3.572 49.746 -33.738 1.00 28.92 1229 A 1 ATOM 9627 O O . SER A 0 1229 . -3.905 47.755 -31.728 1.00 28.92 1229 A 1 ATOM 9628 O OG . SER A 0 1229 . -2.993 50.640 -34.666 1.00 28.92 1229 A 1 ATOM 9629 N N . ALA A 0 1230 . -4.089 49.439 -30.228 1.00 28.99 1230 A 1 ATOM 9630 C CA . ALA A 0 1230 . -5.498 49.391 -29.727 1.00 28.99 1230 A 1 ATOM 9631 C C . ALA A 0 1230 . -5.696 49.588 -28.185 1.00 28.99 1230 A 1 ATOM 9632 C CB . ALA A 0 1230 . -6.282 48.158 -30.215 1.00 28.99 1230 A 1 ATOM 9633 O O . ALA A 0 1230 . -6.147 48.686 -27.492 1.00 28.99 1230 A 1 ATOM 9634 N N . VAL A 0 1231 . -5.426 50.802 -27.677 1.00 27.95 1231 A 1 ATOM 9635 C CA . VAL A 0 1231 . -6.223 51.554 -26.658 1.00 27.95 1231 A 1 ATOM 9636 C C . VAL A 0 1231 . -6.739 50.838 -25.373 1.00 27.95 1231 A 1 ATOM 9637 C CB . VAL A 0 1231 . -7.412 52.239 -27.391 1.00 27.95 1231 A 1 ATOM 9638 O O . VAL A 0 1231 . -7.740 50.136 -25.433 1.00 27.95 1231 A 1 ATOM 9639 C CG1 . VAL A 0 1231 . -8.198 53.213 -26.505 1.00 27.95 1231 A 1 ATOM 9640 C CG2 . VAL A 0 1231 . -6.944 53.067 -28.603 1.00 27.95 1231 A 1 ATOM 9641 N N . VAL A 0 1232 . -6.165 51.159 -24.192 1.00 32.46 1232 A 1 ATOM 9642 C CA . VAL A 0 1232 . -6.767 51.913 -23.038 1.00 32.46 1232 A 1 ATOM 9643 C C . VAL A 0 1232 . -5.709 52.121 -21.909 1.00 32.46 1232 A 1 ATOM 9644 C CB . VAL A 0 1232 . -8.070 51.297 -22.430 1.00 32.46 1232 A 1 ATOM 9645 O O . VAL A 0 1232 . -5.054 51.172 -21.498 1.00 32.46 1232 A 1 ATOM 9646 C CG1 . VAL A 0 1232 . -8.382 51.810 -21.008 1.00 32.46 1232 A 1 ATOM 9647 C CG2 . VAL A 0 1232 . -9.350 51.687 -23.200 1.00 32.46 1232 A 1 ATOM 9648 N N . MET A 0 1233 . -5.586 53.382 -21.454 1.00 31.30 1233 A 1 ATOM 9649 C CA . MET A 0 1233 . -4.978 54.022 -20.242 1.00 31.30 1233 A 1 ATOM 9650 C C . MET A 0 1233 . -4.434 53.141 -19.077 1.00 31.30 1233 A 1 ATOM 9651 C CB . MET A 0 1233 . -6.080 54.964 -19.716 1.00 31.30 1233 A 1 ATOM 9652 O O . MET A 0 1233 . -5.089 52.178 -18.698 1.00 31.30 1233 A 1 ATOM 9653 C CG . MET A 0 1233 . -6.446 56.009 -20.788 1.00 31.30 1233 A 1 ATOM 9654 S SD . MET A 0 1233 . -7.484 57.383 -20.242 1.00 31.30 1233 A 1 ATOM 9655 C CE . MET A 0 1233 . -6.215 58.343 -19.367 1.00 31.30 1233 A 1 ATOM 9656 N N . GLU A 0 1234 . -3.210 53.334 -18.534 1.00 30.15 1234 A 1 ATOM 9657 C CA . GLU A 0 1234 . -2.627 54.423 -17.670 1.00 30.15 1234 A 1 ATOM 9658 C C . GLU A 0 1234 . -3.001 54.326 -16.159 1.00 30.15 1234 A 1 ATOM 9659 C CB . GLU A 0 1234 . -2.747 55.854 -18.231 1.00 30.15 1234 A 1 ATOM 9660 O O . GLU A 0 1234 . -4.071 53.822 -15.842 1.00 30.15 1234 A 1 ATOM 9661 C CG . GLU A 0 1234 . -1.834 56.121 -19.433 1.00 30.15 1234 A 1 ATOM 9662 C CD . GLU A 0 1234 . -1.718 57.622 -19.741 1.00 30.15 1234 A 1 ATOM 9663 O OE1 . GLU A 0 1234 . -0.564 58.077 -19.905 1.00 30.15 1234 A 1 ATOM 9664 O OE2 . GLU A 0 1234 . -2.778 58.277 -19.860 1.00 30.15 1234 A 1 ATOM 9665 N N . GLU A 0 1235 . -2.174 54.701 -15.157 1.00 32.62 1235 A 1 ATOM 9666 C CA . GLU A 0 1235 . -0.965 55.568 -15.106 1.00 32.62 1235 A 1 ATOM 9667 C C . GLU A 0 1235 . 0.242 55.000 -14.294 1.00 32.62 1235 A 1 ATOM 9668 C CB . GLU A 0 1235 . -1.312 56.883 -14.368 1.00 32.62 1235 A 1 ATOM 9669 O O . GLU A 0 1235 . 0.063 54.370 -13.252 1.00 32.62 1235 A 1 ATOM 9670 C CG . GLU A 0 1235 . -2.354 57.807 -15.006 1.00 32.62 1235 A 1 ATOM 9671 C CD . GLU A 0 1235 . -2.646 58.994 -14.073 1.00 32.62 1235 A 1 ATOM 9672 O OE1 . GLU A 0 1235 . -2.130 60.102 -14.348 1.00 32.62 1235 A 1 ATOM 9673 O OE2 . GLU A 0 1235 . -3.353 58.780 -13.061 1.00 32.62 1235 A 1 ATOM 9674 N N . GLY A 0 1236 . 1.470 55.390 -14.693 1.00 29.76 1236 A 1 ATOM 9675 C CA . GLY A 0 1236 . 2.667 55.541 -13.825 1.00 29.76 1236 A 1 ATOM 9676 C C . GLY A 0 1236 . 3.465 54.285 -13.402 1.00 29.76 1236 A 1 ATOM 9677 O O . GLY A 0 1236 . 3.101 53.163 -13.734 1.00 29.76 1236 A 1 ATOM 9678 N N . SER A 0 1237 . 4.590 54.383 -12.664 1.00 30.68 1237 A 1 ATOM 9679 C CA . SER A 0 1237 . 5.570 55.491 -12.489 1.00 30.68 1237 A 1 ATOM 9680 C C . SER A 0 1237 . 6.906 54.969 -11.870 1.00 30.68 1237 A 1 ATOM 9681 C CB . SER A 0 1237 . 5.025 56.601 -11.580 1.00 30.68 1237 A 1 ATOM 9682 O O . SER A 0 1237 . 6.843 54.017 -11.092 1.00 30.68 1237 A 1 ATOM 9683 O OG . SER A 0 1237 . 4.442 57.606 -12.386 1.00 30.68 1237 A 1 ATOM 9684 N N . PRO A 0 1238 . 8.107 55.537 -12.168 1.00 32.87 1238 A 1 ATOM 9685 C CA . PRO A 0 1238 . 9.412 54.949 -11.780 1.00 32.87 1238 A 1 ATOM 9686 C C . PRO A 0 1238 . 10.290 55.775 -10.797 1.00 32.87 1238 A 1 ATOM 9687 C CB . PRO A 0 1238 . 10.130 54.832 -13.126 1.00 32.87 1238 A 1 ATOM 9688 O O . PRO A 0 1238 . 10.065 56.967 -10.599 1.00 32.87 1238 A 1 ATOM 9689 C CG . PRO A 0 1238 . 9.761 56.159 -13.794 1.00 32.87 1238 A 1 ATOM 9690 C CD . PRO A 0 1238 . 8.341 56.444 -13.291 1.00 32.87 1238 A 1 ATOM 9691 N N . GLY A 0 1239 . 11.362 55.163 -10.260 1.00 32.34 1239 A 1 ATOM 9692 C CA . GLY A 0 1239 . 12.451 55.841 -9.525 1.00 32.34 1239 A 1 ATOM 9693 C C . GLY A 0 1239 . 13.632 54.914 -9.162 1.00 32.34 1239 A 1 ATOM 9694 O O . GLY A 0 1239 . 13.421 53.742 -8.862 1.00 32.34 1239 A 1 ATOM 9695 N N . GLU A 0 1240 . 14.870 55.423 -9.203 1.00 28.70 1240 A 1 ATOM 9696 C CA . GLU A 0 1240 . 16.125 54.662 -9.008 1.00 28.70 1240 A 1 ATOM 9697 C C . GLU A 0 1240 . 16.795 54.936 -7.646 1.00 28.70 1240 A 1 ATOM 9698 C CB . GLU A 0 1240 . 17.172 55.075 -10.064 1.00 28.70 1240 A 1 ATOM 9699 O O . GLU A 0 1240 . 16.862 56.092 -7.237 1.00 28.70 1240 A 1 ATOM 9700 C CG . GLU A 0 1240 . 16.762 54.988 -11.540 1.00 28.70 1240 A 1 ATOM 9701 C CD . GLU A 0 1240 . 17.847 55.626 -12.425 1.00 28.70 1240 A 1 ATOM 9702 O OE1 . GLU A 0 1240 . 18.470 54.881 -13.214 1.00 28.70 1240 A 1 ATOM 9703 O OE2 . GLU A 0 1240 . 18.048 56.855 -12.296 1.00 28.70 1240 A 1 ATOM 9704 N N . VAL A 0 1241 . 17.429 53.924 -7.028 1.00 34.12 1241 A 1 ATOM 9705 C CA . VAL A 0 1241 . 18.663 54.087 -6.217 1.00 34.12 1241 A 1 ATOM 9706 C C . VAL A 0 1241 . 19.504 52.794 -6.285 1.00 34.12 1241 A 1 ATOM 9707 C CB . VAL A 0 1241 . 18.424 54.396 -4.714 1.00 34.12 1241 A 1 ATOM 9708 O O . VAL A 0 1241 . 18.971 51.726 -5.981 1.00 34.12 1241 A 1 ATOM 9709 C CG1 . VAL A 0 1241 . 19.750 54.813 -4.052 1.00 34.12 1241 A 1 ATOM 9710 C CG2 . VAL A 0 1241 . 17.429 55.518 -4.400 1.00 34.12 1241 A 1 ATOM 9711 N N . PRO A 0 1242 . 20.807 52.839 -6.630 1.00 30.97 1242 A 1 ATOM 9712 C CA . PRO A 0 1242 . 21.714 51.697 -6.502 1.00 30.97 1242 A 1 ATOM 9713 C C . PRO A 0 1242 . 22.429 51.682 -5.137 1.00 30.97 1242 A 1 ATOM 9714 C CB . PRO A 0 1242 . 22.706 51.877 -7.653 1.00 30.97 1242 A 1 ATOM 9715 O O . PRO A 0 1242 . 22.892 52.720 -4.667 1.00 30.97 1242 A 1 ATOM 9716 C CG . PRO A 0 1242 . 22.849 53.399 -7.748 1.00 30.97 1242 A 1 ATOM 9717 C CD . PRO A 0 1242 . 21.479 53.934 -7.318 1.00 30.97 1242 A 1 ATOM 9718 N N . VAL A 0 1243 . 22.606 50.502 -4.531 1.00 32.53 1243 A 1 ATOM 9719 C CA . VAL A 0 1243 . 23.499 50.308 -3.371 1.00 32.53 1243 A 1 ATOM 9720 C C . VAL A 0 1243 . 24.371 49.071 -3.587 1.00 32.53 1243 A 1 ATOM 9721 C CB . VAL A 0 1243 . 22.741 50.249 -2.027 1.00 32.53 1243 A 1 ATOM 9722 O O . VAL A 0 1243 . 23.895 48.024 -4.021 1.00 32.53 1243 A 1 ATOM 9723 C CG1 . VAL A 0 1243 . 23.704 50.105 -0.837 1.00 32.53 1243 A 1 ATOM 9724 C CG2 . VAL A 0 1243 . 21.927 51.527 -1.781 1.00 32.53 1243 A 1 ATOM 9725 N N . LEU A 0 1244 . 25.661 49.222 -3.292 1.00 26.91 1244 A 1 ATOM 9726 C CA . LEU A 0 1244 . 26.728 48.243 -3.484 1.00 26.91 1244 A 1 ATOM 9727 C C . LEU A 0 1244 . 27.273 47.837 -2.109 1.00 26.91 1244 A 1 ATOM 9728 C CB . LEU A 0 1244 . 27.770 48.910 -4.409 1.00 26.91 1244 A 1 ATOM 9729 O O . LEU A 0 1244 . 27.621 48.711 -1.318 1.00 26.91 1244 A 1 ATOM 9730 C CG . LEU A 0 1244 . 29.078 48.133 -4.670 1.00 26.91 1244 A 1 ATOM 9731 C CD1 . LEU A 0 1244 . 29.651 48.550 -6.028 1.00 26.91 1244 A 1 ATOM 9732 C CD2 . LEU A 0 1244 . 30.163 48.423 -3.628 1.00 26.91 1244 A 1 ATOM 9733 N N . VAL A 0 1245 . 27.355 46.532 -1.831 1.00 30.25 1245 A 1 ATOM 9734 C CA . VAL A 0 1245 . 27.961 45.988 -0.602 1.00 30.25 1245 A 1 ATOM 9735 C C . VAL A 0 1245 . 28.778 44.740 -0.942 1.00 30.25 1245 A 1 ATOM 9736 C CB . VAL A 0 1245 . 26.904 45.677 0.486 1.00 30.25 1245 A 1 ATOM 9737 O O . VAL A 0 1245 . 28.224 43.696 -1.280 1.00 30.25 1245 A 1 ATOM 9738 C CG1 . VAL A 0 1245 . 27.566 45.174 1.777 1.00 30.25 1245 A 1 ATOM 9739 C CG2 . VAL A 0 1245 . 26.069 46.909 0.865 1.00 30.25 1245 A 1 ATOM 9740 N N . GLU A 0 1246 . 30.101 44.860 -0.845 1.00 27.04 1246 A 1 ATOM 9741 C CA . GLU A 0 1246 . 31.031 43.726 -0.770 1.00 27.04 1246 A 1 ATOM 9742 C C . GLU A 0 1246 . 31.151 43.218 0.685 1.00 27.04 1246 A 1 ATOM 9743 C CB . GLU A 0 1246 . 32.411 44.137 -1.314 1.00 27.04 1246 A 1 ATOM 9744 O O . GLU A 0 1246 . 30.835 43.964 1.616 1.00 27.04 1246 A 1 ATOM 9745 C CG . GLU A 0 1246 . 32.424 44.262 -2.843 1.00 27.04 1246 A 1 ATOM 9746 C CD . GLU A 0 1246 . 33.852 44.460 -3.374 1.00 27.04 1246 A 1 ATOM 9747 O OE1 . GLU A 0 1246 . 34.262 43.659 -4.245 1.00 27.04 1246 A 1 ATOM 9748 O OE2 . GLU A 0 1246 . 34.516 45.415 -2.912 1.00 27.04 1246 A 1 ATOM 9749 N N . PRO A 0 1247 . 31.591 41.965 0.919 1.00 37.49 1247 A 1 ATOM 9750 C CA . PRO A 0 1247 . 31.596 41.368 2.254 1.00 37.49 1247 A 1 ATOM 9751 C C . PRO A 0 1247 . 32.872 41.645 3.075 1.00 37.49 1247 A 1 ATOM 9752 C CB . PRO A 0 1247 . 31.436 39.867 1.998 1.00 37.49 1247 A 1 ATOM 9753 O O . PRO A 0 1247 . 33.981 41.348 2.627 1.00 37.49 1247 A 1 ATOM 9754 C CG . PRO A 0 1247 . 32.173 39.658 0.674 1.00 37.49 1247 A 1 ATOM 9755 C CD . PRO A 0 1247 . 31.893 40.954 -0.088 1.00 37.49 1247 A 1 ATOM 9756 N N . PRO A 0 1248 . 32.709 42.048 4.344 1.00 30.37 1248 A 1 ATOM 9757 C CA . PRO A 0 1248 . 33.577 41.663 5.458 1.00 30.37 1248 A 1 ATOM 9758 C C . PRO A 0 1248 . 32.811 40.773 6.471 1.00 30.37 1248 A 1 ATOM 9759 C CB . PRO A 0 1248 . 33.992 43.006 6.060 1.00 30.37 1248 A 1 ATOM 9760 O O . PRO A 0 1248 . 31.587 40.697 6.439 1.00 30.37 1248 A 1 ATOM 9761 C CG . PRO A 0 1248 . 32.714 43.840 5.925 1.00 30.37 1248 A 1 ATOM 9762 C CD . PRO A 0 1248 . 32.009 43.279 4.683 1.00 30.37 1248 A 1 ATOM 9763 N N . GLY A 0 1249 . 33.448 40.077 7.417 1.00 26.81 1249 A 1 ATOM 9764 C CA . GLY A 0 1249 . 34.889 39.921 7.619 1.00 26.81 1249 A 1 ATOM 9765 C C . GLY A 0 1249 . 35.287 39.854 9.099 1.00 26.81 1249 A 1 ATOM 9766 O O . GLY A 0 1249 . 35.629 40.888 9.655 1.00 26.81 1249 A 1 ATOM 9767 N N . LEU A 0 1250 . 35.356 38.628 9.641 1.00 28.90 1250 A 1 ATOM 9768 C CA . LEU A 0 1250 . 35.981 38.229 10.924 1.00 28.90 1250 A 1 ATOM 9769 C C . LEU A 0 1250 . 35.270 38.605 12.249 1.00 28.90 1250 A 1 ATOM 9770 C CB . LEU A 0 1250 . 37.476 38.637 10.933 1.00 28.90 1250 A 1 ATOM 9771 O O . LEU A 0 1250 . 34.378 39.444 12.281 1.00 28.90 1250 A 1 ATOM 9772 C CG . LEU A 0 1250 . 38.326 38.078 9.780 1.00 28.90 1250 A 1 ATOM 9773 C CD1 . LEU A 0 1250 . 39.707 38.732 9.782 1.00 28.90 1250 A 1 ATOM 9774 C CD2 . LEU A 0 1250 . 38.517 36.563 9.905 1.00 28.90 1250 A 1 ATOM 9775 N N . GLU A 0 1251 . 35.746 37.924 13.306 1.00 31.40 1251 A 1 ATOM 9776 C CA . GLU A 0 1251 . 35.557 38.121 14.761 1.00 31.40 1251 A 1 ATOM 9777 C C . GLU A 0 1251 . 34.156 37.842 15.376 1.00 31.40 1251 A 1 ATOM 9778 C CB . GLU A 0 1251 . 36.132 39.493 15.194 1.00 31.40 1251 A 1 ATOM 9779 O O . GLU A 0 1251 . 33.141 38.313 14.874 1.00 31.40 1251 A 1 ATOM 9780 C CG . GLU A 0 1251 . 37.631 39.645 14.850 1.00 31.40 1251 A 1 ATOM 9781 C CD . GLU A 0 1251 . 38.261 41.000 15.228 1.00 31.40 1251 A 1 ATOM 9782 O OE1 . GLU A 0 1251 . 39.362 41.277 14.692 1.00 31.40 1251 A 1 ATOM 9783 O OE2 . GLU A 0 1251 . 37.673 41.751 16.040 1.00 31.40 1251 A 1 ATOM 9784 N N . ASP A 0 1252 . 33.999 37.138 16.513 1.00 28.66 1252 A 1 ATOM 9785 C CA . ASP A 0 1252 . 34.772 36.019 17.112 1.00 28.66 1252 A 1 ATOM 9786 C C . ASP A 0 1252 . 33.934 35.332 18.242 1.00 28.66 1252 A 1 ATOM 9787 C CB . ASP A 0 1252 . 36.152 36.474 17.650 1.00 28.66 1252 A 1 ATOM 9788 O O . ASP A 0 1252 . 32.735 35.592 18.335 1.00 28.66 1252 A 1 ATOM 9789 C CG . ASP A 0 1252 . 37.222 35.455 17.240 1.00 28.66 1252 A 1 ATOM 9790 O OD1 . ASP A 0 1252 . 36.961 34.247 17.453 1.00 28.66 1252 A 1 ATOM 9791 O OD2 . ASP A 0 1252 . 38.248 35.868 16.660 1.00 28.66 1252 A 1 ATOM 9792 N N . VAL A 0 1253 . 34.562 34.537 19.135 1.00 32.80 1253 A 1 ATOM 9793 C CA . VAL A 0 1253 . 34.037 34.015 20.437 1.00 32.80 1253 A 1 ATOM 9794 C C . VAL A 0 1253 . 33.116 32.776 20.308 1.00 32.80 1253 A 1 ATOM 9795 C CB . VAL A 0 1253 . 33.424 35.147 21.309 1.00 32.80 1253 A 1 ATOM 9796 O O . VAL A 0 1253 . 31.932 32.879 20.009 1.00 32.80 1253 A 1 ATOM 9797 C CG1 . VAL A 0 1253 . 33.118 34.703 22.746 1.00 32.80 1253 A 1 ATOM 9798 C CG2 . VAL A 0 1253 . 34.362 36.362 21.439 1.00 32.80 1253 A 1 ATOM 9799 N N . GLU A 0 1254 . 33.663 31.550 20.341 1.00 28.47 1254 A 1 ATOM 9800 C CA . GLU A 0 1254 . 33.890 30.680 21.533 1.00 28.47 1254 A 1 ATOM 9801 C C . GLU A 0 1254 . 32.607 30.091 22.171 1.00 28.47 1254 A 1 ATOM 9802 C CB . GLU A 0 1254 . 34.755 31.335 22.627 1.00 28.47 1254 A 1 ATOM 9803 O O . GLU A 0 1254 . 31.672 30.816 22.484 1.00 28.47 1254 A 1 ATOM 9804 C CG . GLU A 0 1254 . 36.239 31.498 22.273 1.00 28.47 1254 A 1 ATOM 9805 C CD . GLU A 0 1254 . 37.057 32.015 23.471 1.00 28.47 1254 A 1 ATOM 9806 O OE1 . GLU A 0 1254 . 38.199 31.525 23.634 1.00 28.47 1254 A 1 ATOM 9807 O OE2 . GLU A 0 1254 . 36.529 32.847 24.245 1.00 28.47 1254 A 1 ATOM 9808 N N . ALA A 0 1255 . 32.479 28.789 22.475 1.00 33.50 1255 A 1 ATOM 9809 C CA . ALA A 0 1255 . 33.289 27.575 22.224 1.00 33.50 1255 A 1 ATOM 9810 C C . ALA A 0 1255 . 32.311 26.346 22.282 1.00 33.50 1255 A 1 ATOM 9811 C CB . ALA A 0 1255 . 34.437 27.561 23.242 1.00 33.50 1255 A 1 ATOM 9812 O O . ALA A 0 1255 . 31.128 26.546 22.028 1.00 33.50 1255 A 1 ATOM 9813 N N . ALA A 0 1256 . 32.584 25.058 22.566 1.00 35.42 1256 A 1 ATOM 9814 C CA . ALA A 0 1256 . 33.715 24.213 23.001 1.00 35.42 1256 A 1 ATOM 9815 C C . ALA A 0 1256 . 33.317 22.721 22.734 1.00 35.42 1256 A 1 ATOM 9816 C CB . ALA A 0 1256 . 33.869 24.403 24.523 1.00 35.42 1256 A 1 ATOM 9817 O O . ALA A 0 1256 . 32.126 22.436 22.660 1.00 35.42 1256 A 1 ATOM 9818 N N . LEU A 0 1257 . 34.174 21.688 22.636 1.00 32.95 1257 A 1 ATOM 9819 C CA . LEU A 0 1257 . 35.635 21.598 22.495 1.00 32.95 1257 A 1 ATOM 9820 C C . LEU A 0 1257 . 36.037 20.213 21.907 1.00 32.95 1257 A 1 ATOM 9821 C CB . LEU A 0 1257 . 36.320 21.750 23.880 1.00 32.95 1257 A 1 ATOM 9822 O O . LEU A 0 1257 . 35.832 19.190 22.554 1.00 32.95 1257 A 1 ATOM 9823 C CG . LEU A 0 1257 . 37.286 22.941 23.991 1.00 32.95 1257 A 1 ATOM 9824 C CD1 . LEU A 0 1257 . 37.770 23.075 25.435 1.00 32.95 1257 A 1 ATOM 9825 C CD2 . LEU A 0 1257 . 38.512 22.756 23.093 1.00 32.95 1257 A 1 ATOM 9826 N N . GLY A 0 1258 . 36.709 20.195 20.751 1.00 33.20 1258 A 1 ATOM 9827 C CA . GLY A 0 1258 . 37.660 19.137 20.351 1.00 33.20 1258 A 1 ATOM 9828 C C . GLY A 0 1258 . 37.135 17.829 19.728 1.00 33.20 1258 A 1 ATOM 9829 O O . GLY A 0 1258 . 35.958 17.503 19.807 1.00 33.20 1258 A 1 ATOM 9830 N N . MET A 0 1259 . 37.990 17.015 19.088 1.00 33.07 1259 A 1 ATOM 9831 C CA . MET A 0 1259 . 39.437 17.129 18.761 1.00 33.07 1259 A 1 ATOM 9832 C C . MET A 0 1259 . 39.796 15.964 17.794 1.00 33.07 1259 A 1 ATOM 9833 C CB . MET A 0 1259 . 40.266 16.988 20.063 1.00 33.07 1259 A 1 ATOM 9834 O O . MET A 0 1259 . 39.159 14.921 17.879 1.00 33.07 1259 A 1 ATOM 9835 C CG . MET A 0 1259 . 40.937 18.291 20.532 1.00 33.07 1259 A 1 ATOM 9836 S SD . MET A 0 1259 . 41.392 18.330 22.287 1.00 33.07 1259 A 1 ATOM 9837 C CE . MET A 0 1259 . 42.536 16.929 22.382 1.00 33.07 1259 A 1 ATOM 9838 N N . ASP A 0 1260 . 40.788 15.990 16.892 1.00 30.48 1260 A 1 ATOM 9839 C CA . ASP A 0 1260 . 41.712 17.025 16.385 1.00 30.48 1260 A 1 ATOM 9840 C C . ASP A 0 1260 . 42.299 16.543 15.020 1.00 30.48 1260 A 1 ATOM 9841 C CB . ASP A 0 1260 . 42.873 17.213 17.393 1.00 30.48 1260 A 1 ATOM 9842 O O . ASP A 0 1260 . 42.308 15.340 14.768 1.00 30.48 1260 A 1 ATOM 9843 C CG . ASP A 0 1260 . 43.730 18.473 17.193 1.00 30.48 1260 A 1 ATOM 9844 O OD1 . ASP A 0 1260 . 43.447 19.255 16.259 1.00 30.48 1260 A 1 ATOM 9845 O OD2 . ASP A 0 1260 . 44.757 18.607 17.907 1.00 30.48 1260 A 1 ATOM 9846 N N . ARG A 0 1261 . 42.897 17.450 14.224 1.00 30.02 1261 A 1 ATOM 9847 C CA . ARG A 0 1261 . 43.866 17.213 13.108 1.00 30.02 1261 A 1 ATOM 9848 C C . ARG A 0 1261 . 43.428 16.503 11.807 1.00 30.02 1261 A 1 ATOM 9849 C CB . ARG A 0 1261 . 45.113 16.501 13.680 1.00 30.02 1261 A 1 ATOM 9850 O O . ARG A 0 1261 . 42.640 15.572 11.818 1.00 30.02 1261 A 1 ATOM 9851 C CG . ARG A 0 1261 . 45.968 17.463 14.506 1.00 30.02 1261 A 1 ATOM 9852 C CD . ARG A 0 1261 . 46.880 16.747 15.507 1.00 30.02 1261 A 1 ATOM 9853 N NE . ARG A 0 1261 . 46.944 17.559 16.722 1.00 30.02 1261 A 1 ATOM 9854 N NH1 . ARG A 0 1261 . 49.025 17.094 17.569 1.00 30.02 1261 A 1 ATOM 9855 N NH2 . ARG A 0 1261 . 47.566 18.427 18.664 1.00 30.02 1261 A 1 ATOM 9856 C CZ . ARG A 0 1261 . 47.864 17.683 17.643 1.00 30.02 1261 A 1 ATOM 9857 N N . ARG A 0 1262 . 44.028 16.819 10.642 1.00 27.04 1262 A 1 ATOM 9858 C CA . ARG A 0 1262 . 44.635 18.080 10.121 1.00 27.04 1262 A 1 ATOM 9859 C C . ARG A 0 1262 . 44.775 17.989 8.583 1.00 27.04 1262 A 1 ATOM 9860 C CB . ARG A 0 1262 . 46.013 18.428 10.746 1.00 27.04 1262 A 1 ATOM 9861 O O . ARG A 0 1262 . 44.527 16.939 8.001 1.00 27.04 1262 A 1 ATOM 9862 C CG . ARG A 0 1262 . 45.997 19.841 11.366 1.00 27.04 1262 A 1 ATOM 9863 C CD . ARG A 0 1262 . 47.328 20.231 12.029 1.00 27.04 1262 A 1 ATOM 9864 N NE . ARG A 0 1262 . 47.121 21.257 13.076 1.00 27.04 1262 A 1 ATOM 9865 N NH1 . ARG A 0 1262 . 49.314 21.553 13.692 1.00 27.04 1262 A 1 ATOM 9866 N NH2 . ARG A 0 1262 . 47.710 22.700 14.738 1.00 27.04 1262 A 1 ATOM 9867 C CZ . ARG A 0 1262 . 48.046 21.829 13.827 1.00 27.04 1262 A 1 ATOM 9868 N N . THR A 0 1263 . 45.141 19.101 7.950 1.00 26.05 1263 A 1 ATOM 9869 C CA . THR A 0 1263 . 45.354 19.279 6.500 1.00 26.05 1263 A 1 ATOM 9870 C C . THR A 0 1263 . 46.466 18.400 5.906 1.00 26.05 1263 A 1 ATOM 9871 C CB . THR A 0 1263 . 45.763 20.745 6.252 1.00 26.05 1263 A 1 ATOM 9872 O O . THR A 0 1263 . 47.456 18.149 6.586 1.00 26.05 1263 A 1 ATOM 9873 C CG2 . THR A 0 1263 . 44.617 21.722 6.509 1.00 26.05 1263 A 1 ATOM 9874 O OG1 . THR A 0 1263 . 46.813 21.121 7.119 1.00 26.05 1263 A 1 ATOM 9875 N N . ASP A 0 1264 . 46.344 18.000 4.627 1.00 25.50 1264 A 1 ATOM 9876 C CA . ASP A 0 1264 . 47.181 18.552 3.533 1.00 25.50 1264 A 1 ATOM 9877 C C . ASP A 0 1264 . 46.879 17.981 2.120 1.00 25.50 1264 A 1 ATOM 9878 C CB . ASP A 0 1264 . 48.698 18.456 3.843 1.00 25.50 1264 A 1 ATOM 9879 O O . ASP A 0 1264 . 46.179 16.986 1.951 1.00 25.50 1264 A 1 ATOM 9880 C CG . ASP A 0 1264 . 49.235 19.683 4.605 1.00 25.50 1264 A 1 ATOM 9881 O OD1 . ASP A 0 1264 . 48.514 20.711 4.656 1.00 25.50 1264 A 1 ATOM 9882 O OD2 . ASP A 0 1264 . 50.380 19.611 5.094 1.00 25.50 1264 A 1 ATOM 9883 N N . ALA A 0 1265 . 47.391 18.695 1.105 1.00 28.12 1265 A 1 ATOM 9884 C CA . ALA A 0 1265 . 47.689 18.304 -0.285 1.00 28.12 1265 A 1 ATOM 9885 C C . ALA A 0 1265 . 46.807 17.257 -1.021 1.00 28.12 1265 A 1 ATOM 9886 C CB . ALA A 0 1265 . 49.171 17.906 -0.328 1.00 28.12 1265 A 1 ATOM 9887 O O . ALA A 0 1265 . 47.046 16.051 -0.973 1.00 28.12 1265 A 1 ATOM 9888 N N . TYR A 0 1266 . 45.912 17.728 -1.903 1.00 26.46 1266 A 1 ATOM 9889 C CA . TYR A 0 1266 . 45.300 16.885 -2.946 1.00 26.46 1266 A 1 ATOM 9890 C C . TYR A 0 1266 . 46.263 16.650 -4.120 1.00 26.46 1266 A 1 ATOM 9891 C CB . TYR A 0 1266 . 43.981 17.500 -3.445 1.00 26.46 1266 A 1 ATOM 9892 O O . TYR A 0 1266 . 46.483 17.546 -4.938 1.00 26.46 1266 A 1 ATOM 9893 C CG . TYR A 0 1266 . 42.760 16.956 -2.738 1.00 26.46 1266 A 1 ATOM 9894 C CD1 . TYR A 0 1266 . 41.986 15.947 -3.347 1.00 26.46 1266 A 1 ATOM 9895 C CD2 . TYR A 0 1266 . 42.422 17.426 -1.455 1.00 26.46 1266 A 1 ATOM 9896 C CE1 . TYR A 0 1266 . 40.866 15.419 -2.677 1.00 26.46 1266 A 1 ATOM 9897 C CE2 . TYR A 0 1266 . 41.307 16.896 -0.780 1.00 26.46 1266 A 1 ATOM 9898 O OH . TYR A 0 1266 . 39.452 15.368 -0.747 1.00 26.46 1266 A 1 ATOM 9899 C CZ . TYR A 0 1266 . 40.527 15.890 -1.392 1.00 26.46 1266 A 1 ATOM 9900 N N . SER A 0 1267 . 46.789 15.430 -4.244 1.00 27.49 1267 A 1 ATOM 9901 C CA . SER A 0 1267 . 47.654 15.019 -5.355 1.00 27.49 1267 A 1 ATOM 9902 C C . SER A 0 1267 . 47.405 13.564 -5.781 1.00 27.49 1267 A 1 ATOM 9903 C CB . SER A 0 1267 . 49.122 15.247 -4.971 1.00 27.49 1267 A 1 ATOM 9904 O O . SER A 0 1267 . 46.771 12.797 -5.064 1.00 27.49 1267 A 1 ATOM 9905 O OG . SER A 0 1267 . 49.933 15.375 -6.128 1.00 27.49 1267 A 1 ATOM 9906 N N . ARG A 0 1268 . 47.889 13.242 -6.988 1.00 25.40 1268 A 1 ATOM 9907 C CA . ARG A 0 1268 . 48.110 11.920 -7.623 1.00 25.40 1268 A 1 ATOM 9908 C C . ARG A 0 1268 . 47.560 10.682 -6.878 1.00 25.40 1268 A 1 ATOM 9909 C CB . ARG A 0 1268 . 49.632 11.790 -7.811 1.00 25.40 1268 A 1 ATOM 9910 O O . ARG A 0 1268 . 48.082 10.303 -5.843 1.00 25.40 1268 A 1 ATOM 9911 C CG . ARG A 0 1268 . 50.158 12.748 -8.891 1.00 25.40 1268 A 1 ATOM 9912 C CD . ARG A 0 1268 . 51.688 12.747 -8.905 1.00 25.40 1268 A 1 ATOM 9913 N NE . ARG A 0 1268 . 52.217 13.607 -9.984 1.00 25.40 1268 A 1 ATOM 9914 N NH1 . ARG A 0 1268 . 54.229 14.149 -9.003 1.00 25.40 1268 A 1 ATOM 9915 N NH2 . ARG A 0 1268 . 53.729 14.966 -11.015 1.00 25.40 1268 A 1 ATOM 9916 C CZ . ARG A 0 1268 . 53.385 14.231 -9.994 1.00 25.40 1268 A 1 ATOM 9917 N N . SER A 0 1269 . 46.523 10.017 -7.393 1.00 24.83 1269 A 1 ATOM 9918 C CA . SER A 0 1269 . 46.588 9.014 -8.487 1.00 24.83 1269 A 1 ATOM 9919 C C . SER A 0 1269 . 46.803 7.573 -7.998 1.00 24.83 1269 A 1 ATOM 9920 C CB . SER A 0 1269 . 47.645 9.287 -9.577 1.00 24.83 1269 A 1 ATOM 9921 O O . SER A 0 1269 . 47.383 7.328 -6.954 1.00 24.83 1269 A 1 ATOM 9922 O OG . SER A 0 1269 . 47.320 10.394 -10.392 1.00 24.83 1269 A 1 ATOM 9923 N N . SER A 0 1270 . 46.403 6.622 -8.848 1.00 24.84 1270 A 1 ATOM 9924 C CA . SER A 0 1270 . 47.088 5.337 -9.060 1.00 24.84 1270 A 1 ATOM 9925 C C . SER A 0 1270 . 47.419 4.442 -7.846 1.00 24.84 1270 A 1 ATOM 9926 C CB . SER A 0 1270 . 48.353 5.580 -9.911 1.00 24.84 1270 A 1 ATOM 9927 O O . SER A 0 1270 . 48.543 4.473 -7.354 1.00 24.84 1270 A 1 ATOM 9928 O OG . SER A 0 1270 . 49.263 6.444 -9.259 1.00 24.84 1270 A 1 ATOM 9929 N N . SER A 0 1271 . 46.584 3.402 -7.683 1.00 25.64 1271 A 1 ATOM 9930 C CA . SER A 0 1271 . 47.030 1.984 -7.729 1.00 25.64 1271 A 1 ATOM 9931 C C . SER A 0 1271 . 47.898 1.458 -6.560 1.00 25.64 1271 A 1 ATOM 9932 C CB . SER A 0 1271 . 47.693 1.771 -9.095 1.00 25.64 1271 A 1 ATOM 9933 O O . SER A 0 1271 . 48.182 2.195 -5.631 1.00 25.64 1271 A 1 ATOM 9934 O OG . SER A 0 1271 . 48.970 2.380 -9.148 1.00 25.64 1271 A 1 ATOM 9935 N N . VAL A 0 1272 . 48.321 0.186 -6.493 1.00 25.38 1272 A 1 ATOM 9936 C CA . VAL A 0 1272 . 48.028 -1.028 -7.295 1.00 25.38 1272 A 1 ATOM 9937 C C . VAL A 0 1272 . 47.888 -2.202 -6.319 1.00 25.38 1272 A 1 ATOM 9938 C CB . VAL A 0 1272 . 49.187 -1.484 -8.243 1.00 25.38 1272 A 1 ATOM 9939 O O . VAL A 0 1272 . 48.631 -2.232 -5.342 1.00 25.38 1272 A 1 ATOM 9940 C CG1 . VAL A 0 1272 . 48.617 -2.184 -9.488 1.00 25.38 1272 A 1 ATOM 9941 C CG2 . VAL A 0 1272 . 50.218 -0.458 -8.728 1.00 25.38 1272 A 1 ATOM 9942 N N . SER A 0 1273 . 47.138 -3.250 -6.691 1.00 26.94 1273 A 1 ATOM 9943 C CA . SER A 0 1273 . 47.270 -4.612 -6.121 1.00 26.94 1273 A 1 ATOM 9944 C C . SER A 0 1273 . 47.004 -4.705 -4.601 1.00 26.94 1273 A 1 ATOM 9945 C CB . SER A 0 1273 . 48.633 -5.184 -6.550 1.00 26.94 1273 A 1 ATOM 9946 O O . SER A 0 1273 . 46.691 -3.710 -3.963 1.00 26.94 1273 A 1 ATOM 9947 O OG . SER A 0 1273 . 49.698 -4.658 -5.786 1.00 26.94 1273 A 1 ATOM 9948 N N . SER A 0 1274 . 47.026 -5.861 -3.942 1.00 28.13 1274 A 1 ATOM 9949 C CA . SER A 0 1274 . 47.124 -7.273 -4.366 1.00 28.13 1274 A 1 ATOM 9950 C C . SER A 0 1274 . 45.985 -8.026 -3.642 1.00 28.13 1274 A 1 ATOM 9951 C CB . SER A 0 1274 . 48.530 -7.803 -4.051 1.00 28.13 1274 A 1 ATOM 9952 O O . SER A 0 1274 . 45.306 -7.419 -2.820 1.00 28.13 1274 A 1 ATOM 9953 O OG . SER A 0 1274 . 48.893 -7.572 -2.709 1.00 28.13 1274 A 1 ATOM 9954 N N . GLN A 0 1275 . 45.572 -9.256 -3.939 1.00 30.92 1275 A 1 ATOM 9955 C CA . GLN A 0 1275 . 46.244 -10.560 -4.069 1.00 30.92 1275 A 1 ATOM 9956 C C . GLN A 0 1275 . 45.084 -11.502 -4.549 1.00 30.92 1275 A 1 ATOM 9957 C CB . GLN A 0 1275 . 46.768 -10.887 -2.639 1.00 30.92 1275 A 1 ATOM 9958 O O . GLN A 0 1275 . 43.926 -11.182 -4.292 1.00 30.92 1275 A 1 ATOM 9959 C CG . GLN A 0 1275 . 48.232 -11.349 -2.526 1.00 30.92 1275 A 1 ATOM 9960 C CD . GLN A 0 1275 . 48.795 -11.224 -1.101 1.00 30.92 1275 A 1 ATOM 9961 N NE2 . GLN A 0 1275 . 49.874 -11.905 -0.785 1.00 30.92 1275 A 1 ATOM 9962 O OE1 . GLN A 0 1275 . 48.323 -10.494 -0.246 1.00 30.92 1275 A 1 ATOM 9963 N N . GLU A 0 1276 . 45.201 -12.598 -5.304 1.00 36.20 1276 A 1 ATOM 9964 C CA . GLU A 0 1276 . 46.246 -13.614 -5.470 1.00 36.20 1276 A 1 ATOM 9965 C C . GLU A 0 1276 . 46.241 -14.194 -6.902 1.00 36.20 1276 A 1 ATOM 9966 C CB . GLU A 0 1276 . 45.926 -14.795 -4.525 1.00 36.20 1276 A 1 ATOM 9967 O O . GLU A 0 1276 . 45.248 -14.124 -7.627 1.00 36.20 1276 A 1 ATOM 9968 C CG . GLU A 0 1276 . 46.104 -14.435 -3.047 1.00 36.20 1276 A 1 ATOM 9969 C CD . GLU A 0 1276 . 45.551 -15.471 -2.067 1.00 36.20 1276 A 1 ATOM 9970 O OE1 . GLU A 0 1276 . 46.202 -15.639 -1.012 1.00 36.20 1276 A 1 ATOM 9971 O OE2 . GLU A 0 1276 . 44.478 -16.044 -2.358 1.00 36.20 1276 A 1 ATOM 9972 N N . GLU A 0 1277 . 47.334 -14.858 -7.278 1.00 26.47 1277 A 1 ATOM 9973 C CA . GLU A 0 1277 . 47.387 -15.807 -8.393 1.00 26.47 1277 A 1 ATOM 9974 C C . GLU A 0 1277 . 48.024 -17.115 -7.890 1.00 26.47 1277 A 1 ATOM 9975 C CB . GLU A 0 1277 . 48.223 -15.238 -9.565 1.00 26.47 1277 A 1 ATOM 9976 O O . GLU A 0 1277 . 48.948 -17.061 -7.083 1.00 26.47 1277 A 1 ATOM 9977 C CG . GLU A 0 1277 . 47.485 -15.197 -10.917 1.00 26.47 1277 A 1 ATOM 9978 C CD . GLU A 0 1277 . 48.445 -15.291 -12.117 1.00 26.47 1277 A 1 ATOM 9979 O OE1 . GLU A 0 1277 . 48.031 -15.801 -13.182 1.00 26.47 1277 A 1 ATOM 9980 O OE2 . GLU A 0 1277 . 49.673 -15.087 -11.973 1.00 26.47 1277 A 1 ATOM 9981 N N . LYS A 0 1278 . 47.607 -18.259 -8.455 1.00 27.94 1278 A 1 ATOM 9982 C CA . LYS A 0 1278 . 48.301 -19.568 -8.441 1.00 27.94 1278 A 1 ATOM 9983 C C . LYS A 0 1278 . 48.610 -20.235 -7.081 1.00 27.94 1278 A 1 ATOM 9984 C CB . LYS A 0 1278 . 49.623 -19.453 -9.231 1.00 27.94 1278 A 1 ATOM 9985 O O . LYS A 0 1278 . 49.557 -19.883 -6.390 1.00 27.94 1278 A 1 ATOM 9986 C CG . LYS A 0 1278 . 49.480 -19.067 -10.712 1.00 27.94 1278 A 1 ATOM 9987 C CD . LYS A 0 1278 . 50.879 -18.882 -11.319 1.00 27.94 1278 A 1 ATOM 9988 C CE . LYS A 0 1278 . 50.879 -18.647 -12.836 1.00 27.94 1278 A 1 ATOM 9989 N NZ . LYS A 0 1278 . 50.363 -17.311 -13.227 1.00 27.94 1278 A 1 ATOM 9990 N N . SER A 0 1279 . 48.059 -21.439 -6.901 1.00 25.72 1279 A 1 ATOM 9991 C CA . SER A 0 1279 . 48.931 -22.622 -6.771 1.00 25.72 1279 A 1 ATOM 9992 C C . SER A 0 1279 . 48.256 -23.896 -7.299 1.00 25.72 1279 A 1 ATOM 9993 C CB . SER A 0 1279 . 49.454 -22.826 -5.337 1.00 25.72 1279 A 1 ATOM 9994 O O . SER A 0 1279 . 47.162 -24.236 -6.867 1.00 25.72 1279 A 1 ATOM 9995 O OG . SER A 0 1279 . 48.425 -23.027 -4.396 1.00 25.72 1279 A 1 ATOM 9996 N N . LEU A 0 1280 . 48.902 -24.554 -8.276 1.00 25.19 1280 A 1 ATOM 9997 C CA . LEU A 0 1280 . 48.979 -26.008 -8.528 1.00 25.19 1280 A 1 ATOM 9998 C C . LEU A 0 1280 . 49.603 -26.266 -9.922 1.00 25.19 1280 A 1 ATOM 9999 C CB . LEU A 0 1280 . 47.618 -26.738 -8.396 1.00 25.19 1280 A 1 ATOM 10000 O O . LEU A 0 1280 . 49.269 -25.586 -10.885 1.00 25.19 1280 A 1 ATOM 10001 C CG . LEU A 0 1280 . 47.372 -27.343 -6.992 1.00 25.19 1280 A 1 ATOM 10002 C CD1 . LEU A 0 1280 . 45.925 -27.821 -6.866 1.00 25.19 1280 A 1 ATOM 10003 C CD2 . LEU A 0 1280 . 48.280 -28.545 -6.710 1.00 25.19 1280 A 1 ATOM 10004 N N . HIS A 0 1281 . 50.497 -27.260 -10.001 1.00 27.52 1281 A 1 ATOM 10005 C CA . HIS A 0 1281 . 51.139 -27.833 -11.205 1.00 27.52 1281 A 1 ATOM 10006 C C . HIS A 0 1281 . 51.990 -26.933 -12.144 1.00 27.52 1281 A 1 ATOM 10007 C CB . HIS A 0 1281 . 50.149 -28.748 -11.941 1.00 27.52 1281 A 1 ATOM 10008 O O . HIS A 0 1281 . 51.551 -26.505 -13.203 1.00 27.52 1281 A 1 ATOM 10009 C CG . HIS A 0 1281 . 49.806 -29.948 -11.094 1.00 27.52 1281 A 1 ATOM 10010 C CD2 . HIS A 0 1281 . 48.685 -30.115 -10.327 1.00 27.52 1281 A 1 ATOM 10011 N ND1 . HIS A 0 1281 . 50.634 -31.019 -10.840 1.00 27.52 1281 A 1 ATOM 10012 C CE1 . HIS A 0 1281 . 50.030 -31.806 -9.934 1.00 27.52 1281 A 1 ATOM 10013 N NE2 . HIS A 0 1281 . 48.842 -31.289 -9.585 1.00 27.52 1281 A 1 ATOM 10014 N N . ALA A 0 1282 . 53.268 -26.800 -11.754 1.00 27.74 1282 A 1 ATOM 10015 C CA . ALA A 0 1282 . 54.447 -27.393 -12.428 1.00 27.74 1282 A 1 ATOM 10016 C C . ALA A 0 1282 . 55.021 -26.877 -13.787 1.00 27.74 1282 A 1 ATOM 10017 C CB . ALA A 0 1282 . 54.283 -28.923 -12.434 1.00 27.74 1282 A 1 ATOM 10018 O O . ALA A 0 1282 . 54.318 -26.708 -14.773 1.00 27.74 1282 A 1 ATOM 10019 N N . GLU A 0 1283 . 56.368 -26.806 -13.779 1.00 30.06 1283 A 1 ATOM 10020 C CA . GLU A 0 1283 . 57.375 -26.962 -14.864 1.00 30.06 1283 A 1 ATOM 10021 C C . GLU A 0 1283 . 57.681 -25.845 -15.910 1.00 30.06 1283 A 1 ATOM 10022 C CB . GLU A 0 1283 . 57.325 -28.391 -15.453 1.00 30.06 1283 A 1 ATOM 10023 O O . GLU A 0 1283 . 56.884 -25.530 -16.782 1.00 30.06 1283 A 1 ATOM 10024 C CG . GLU A 0 1283 . 57.896 -29.392 -14.423 1.00 30.06 1283 A 1 ATOM 10025 C CD . GLU A 0 1283 . 57.833 -30.873 -14.830 1.00 30.06 1283 A 1 ATOM 10026 O OE1 . GLU A 0 1283 . 58.652 -31.638 -14.271 1.00 30.06 1283 A 1 ATOM 10027 O OE2 . GLU A 0 1283 . 56.919 -31.251 -15.596 1.00 30.06 1283 A 1 ATOM 10028 N N . GLU A 0 1284 . 58.936 -25.348 -15.816 1.00 30.75 1284 A 1 ATOM 10029 C CA . GLU A 0 1284 . 59.940 -25.033 -16.878 1.00 30.75 1284 A 1 ATOM 10030 C C . GLU A 0 1284 . 59.659 -23.973 -17.997 1.00 30.75 1284 A 1 ATOM 10031 C CB . GLU A 0 1284 . 60.467 -26.376 -17.429 1.00 30.75 1284 A 1 ATOM 10032 O O . GLU A 0 1284 . 58.553 -23.841 -18.498 1.00 30.75 1284 A 1 ATOM 10033 C CG . GLU A 0 1284 . 61.037 -27.285 -16.316 1.00 30.75 1284 A 1 ATOM 10034 C CD . GLU A 0 1284 . 62.147 -28.228 -16.808 1.00 30.75 1284 A 1 ATOM 10035 O OE1 . GLU A 0 1284 . 63.142 -28.359 -16.057 1.00 30.75 1284 A 1 ATOM 10036 O OE2 . GLU A 0 1284 . 62.050 -28.722 -17.953 1.00 30.75 1284 A 1 ATOM 10037 N N . LEU A 0 1285 . 60.615 -23.151 -18.496 1.00 33.73 1285 A 1 ATOM 10038 C CA . LEU A 0 1285 . 62.038 -22.909 -18.158 1.00 33.73 1285 A 1 ATOM 10039 C C . LEU A 0 1285 . 62.510 -21.458 -18.517 1.00 33.73 1285 A 1 ATOM 10040 C CB . LEU A 0 1285 . 62.938 -23.892 -18.953 1.00 33.73 1285 A 1 ATOM 10041 O O . LEU A 0 1285 . 62.218 -20.961 -19.597 1.00 33.73 1285 A 1 ATOM 10042 C CG . LEU A 0 1285 . 64.243 -24.264 -18.224 1.00 33.73 1285 A 1 ATOM 10043 C CD1 . LEU A 0 1285 . 64.038 -25.391 -17.220 1.00 33.73 1285 A 1 ATOM 10044 C CD2 . LEU A 0 1285 . 65.334 -24.693 -19.202 1.00 33.73 1285 A 1 ATOM 10045 N N . VAL A 0 1286 . 63.293 -20.828 -17.621 1.00 30.93 1286 A 1 ATOM 10046 C CA . VAL A 0 1286 . 64.437 -19.868 -17.793 1.00 30.93 1286 A 1 ATOM 10047 C C . VAL A 0 1286 . 64.528 -18.836 -18.961 1.00 30.93 1286 A 1 ATOM 10048 C CB . VAL A 0 1286 . 65.747 -20.697 -17.750 1.00 30.93 1286 A 1 ATOM 10049 O O . VAL A 0 1286 . 64.535 -19.190 -20.132 1.00 30.93 1286 A 1 ATOM 10050 C CG1 . VAL A 0 1286 . 67.041 -19.917 -18.035 1.00 30.93 1286 A 1 ATOM 10051 C CG2 . VAL A 0 1286 . 65.940 -21.317 -16.353 1.00 30.93 1286 A 1 ATOM 10052 N N . GLY A 0 1287 . 64.905 -17.581 -18.612 1.00 32.64 1287 A 1 ATOM 10053 C CA . GLY A 0 1287 . 65.771 -16.686 -19.435 1.00 32.64 1287 A 1 ATOM 10054 C C . GLY A 0 1287 . 65.189 -15.302 -19.815 1.00 32.64 1287 A 1 ATOM 10055 O O . GLY A 0 1287 . 64.622 -15.170 -20.888 1.00 32.64 1287 A 1 ATOM 10056 N N . ARG A 0 1288 . 65.161 -14.241 -18.984 1.00 27.65 1288 A 1 ATOM 10057 C CA . ARG A 0 1288 . 66.206 -13.468 -18.244 1.00 27.65 1288 A 1 ATOM 10058 C C . ARG A 0 1288 . 66.913 -12.363 -19.072 1.00 27.65 1288 A 1 ATOM 10059 C CB . ARG A 0 1288 . 67.224 -14.352 -17.490 1.00 27.65 1288 A 1 ATOM 10060 O O . ARG A 0 1288 . 67.756 -12.671 -19.903 1.00 27.65 1288 A 1 ATOM 10061 C CG . ARG A 0 1288 . 68.042 -13.540 -16.463 1.00 27.65 1288 A 1 ATOM 10062 C CD . ARG A 0 1288 . 69.117 -14.394 -15.773 1.00 27.65 1288 A 1 ATOM 10063 N NE . ARG A 0 1288 . 69.648 -13.737 -14.556 1.00 27.65 1288 A 1 ATOM 10064 N NH1 . ARG A 0 1288 . 71.733 -13.096 -15.312 1.00 27.65 1288 A 1 ATOM 10065 N NH2 . ARG A 0 1288 . 71.157 -12.711 -13.195 1.00 27.65 1288 A 1 ATOM 10066 C CZ . ARG A 0 1288 . 70.839 -13.188 -14.367 1.00 27.65 1288 A 1 ATOM 10067 N N . GLY A 0 1289 . 66.672 -11.088 -18.717 1.00 31.63 1289 A 1 ATOM 10068 C CA . GLY A 0 1289 . 67.389 -9.883 -19.205 1.00 31.63 1289 A 1 ATOM 10069 C C . GLY A 0 1289 . 66.433 -8.728 -19.577 1.00 31.63 1289 A 1 ATOM 10070 O O . GLY A 0 1289 . 65.962 -8.716 -20.704 1.00 31.63 1289 A 1 ATOM 10071 N N . ILE A 0 1290 . 65.902 -7.877 -18.682 1.00 30.32 1290 A 1 ATOM 10072 C CA . ILE A 0 1290 . 66.459 -6.912 -17.686 1.00 30.32 1290 A 1 ATOM 10073 C C . ILE A 0 1290 . 66.726 -5.497 -18.292 1.00 30.32 1290 A 1 ATOM 10074 C CB . ILE A 0 1290 . 67.579 -7.458 -16.761 1.00 30.32 1290 A 1 ATOM 10075 O O . ILE A 0 1290 . 67.276 -5.441 -19.389 1.00 30.32 1290 A 1 ATOM 10076 C CG1 . ILE A 0 1290 . 66.984 -8.572 -15.862 1.00 30.32 1290 A 1 ATOM 10077 C CG2 . ILE A 0 1290 . 68.220 -6.369 -15.879 1.00 30.32 1290 A 1 ATOM 10078 C CD1 . ILE A 0 1290 . 67.986 -9.271 -14.934 1.00 30.32 1290 A 1 ATOM 10079 N N . PRO A 0 1291 . 66.321 -4.370 -17.638 1.00 37.46 1291 A 1 ATOM 10080 C CA . PRO A 0 1291 . 66.160 -3.055 -18.288 1.00 37.46 1291 A 1 ATOM 10081 C C . PRO A 0 1291 . 67.007 -1.899 -17.684 1.00 37.46 1291 A 1 ATOM 10082 C CB . PRO A 0 1291 . 64.670 -2.785 -18.060 1.00 37.46 1291 A 1 ATOM 10083 O O . PRO A 0 1291 . 67.761 -2.099 -16.736 1.00 37.46 1291 A 1 ATOM 10084 C CG . PRO A 0 1291 . 64.493 -3.204 -16.598 1.00 37.46 1291 A 1 ATOM 10085 C CD . PRO A 0 1291 . 65.557 -4.286 -16.387 1.00 37.46 1291 A 1 ATOM 10086 N N . ILE A 0 1292 . 66.816 -0.677 -18.209 1.00 34.33 1292 A 1 ATOM 10087 C CA . ILE A 0 1292 . 67.330 0.636 -17.740 1.00 34.33 1292 A 1 ATOM 10088 C C . ILE A 0 1292 . 66.148 1.634 -17.926 1.00 34.33 1292 A 1 ATOM 10089 C CB . ILE A 0 1292 . 68.594 0.992 -18.579 1.00 34.33 1292 A 1 ATOM 10090 O O . ILE A 0 1292 . 65.579 1.651 -19.014 1.00 34.33 1292 A 1 ATOM 10091 C CG1 . ILE A 0 1292 . 69.733 -0.030 -18.314 1.00 34.33 1292 A 1 ATOM 10092 C CG2 . ILE A 0 1292 . 69.117 2.419 -18.341 1.00 34.33 1292 A 1 ATOM 10093 C CD1 . ILE A 0 1292 . 71.047 0.222 -19.066 1.00 34.33 1292 A 1 ATOM 10094 N N . GLU A 0 1293 . 65.511 2.237 -16.903 1.00 29.51 1293 A 1 ATOM 10095 C CA . GLU A 0 1293 . 65.927 3.363 -16.017 1.00 29.51 1293 A 1 ATOM 10096 C C . GLU A 0 1293 . 65.942 4.753 -16.722 1.00 29.51 1293 A 1 ATOM 10097 C CB . GLU A 0 1293 . 67.233 3.065 -15.268 1.00 29.51 1293 A 1 ATOM 10098 O O . GLU A 0 1293 . 66.291 4.813 -17.893 1.00 29.51 1293 A 1 ATOM 10099 C CG . GLU A 0 1293 . 67.127 1.954 -14.210 1.00 29.51 1293 A 1 ATOM 10100 C CD . GLU A 0 1293 . 68.358 1.916 -13.292 1.00 29.51 1293 A 1 ATOM 10101 O OE1 . GLU A 0 1293 . 68.283 1.232 -12.247 1.00 29.51 1293 A 1 ATOM 10102 O OE2 . GLU A 0 1293 . 69.318 2.691 -13.517 1.00 29.51 1293 A 1 ATOM 10103 N N . ARG A 0 1294 . 65.593 5.919 -16.124 1.00 28.72 1294 A 1 ATOM 10104 C CA . ARG A 0 1294 . 65.138 6.329 -14.759 1.00 28.72 1294 A 1 ATOM 10105 C C . ARG A 0 1294 . 64.528 7.773 -14.787 1.00 28.72 1294 A 1 ATOM 10106 C CB . ARG A 0 1294 . 66.368 6.323 -13.812 1.00 28.72 1294 A 1 ATOM 10107 O O . ARG A 0 1294 . 64.574 8.415 -15.826 1.00 28.72 1294 A 1 ATOM 10108 C CG . ARG A 0 1294 . 66.271 5.331 -12.644 1.00 28.72 1294 A 1 ATOM 10109 C CD . ARG A 0 1294 . 67.640 5.231 -11.952 1.00 28.72 1294 A 1 ATOM 10110 N NE . ARG A 0 1294 . 67.654 4.222 -10.876 1.00 28.72 1294 A 1 ATOM 10111 N NH1 . ARG A 0 1294 . 69.869 3.598 -11.064 1.00 28.72 1294 A 1 ATOM 10112 N NH2 . ARG A 0 1294 . 68.591 2.631 -9.539 1.00 28.72 1294 A 1 ATOM 10113 C CZ . ARG A 0 1294 . 68.704 3.505 -10.496 1.00 28.72 1294 A 1 ATOM 10114 N N . VAL A 0 1295 . 64.089 8.291 -13.618 1.00 29.22 1295 A 1 ATOM 10115 C CA . VAL A 0 1295 . 63.704 9.705 -13.272 1.00 29.22 1295 A 1 ATOM 10116 C C . VAL A 0 1295 . 62.337 10.217 -13.813 1.00 29.22 1295 A 1 ATOM 10117 C CB . VAL A 0 1295 . 64.832 10.721 -13.594 1.00 29.22 1295 A 1 ATOM 10118 O O . VAL A 0 1295 . 62.098 10.074 -15.003 1.00 29.22 1295 A 1 ATOM 10119 C CG1 . VAL A 0 1295 . 64.599 12.057 -12.877 1.00 29.22 1295 A 1 ATOM 10120 C CG2 . VAL A 0 1295 . 66.227 10.234 -13.167 1.00 29.22 1295 A 1 ATOM 10121 N N . VAL A 0 1296 . 61.347 10.818 -13.103 1.00 26.64 1296 A 1 ATOM 10122 C CA . VAL A 0 1296 . 60.985 11.161 -11.681 1.00 26.64 1296 A 1 ATOM 10123 C C . VAL A 0 1296 . 60.813 12.677 -11.368 1.00 26.64 1296 A 1 ATOM 10124 C CB . VAL A 0 1296 . 61.787 10.433 -10.574 1.00 26.64 1296 A 1 ATOM 10125 O O . VAL A 0 1296 . 61.767 13.432 -11.493 1.00 26.64 1296 A 1 ATOM 10126 C CG1 . VAL A 0 1296 . 61.380 10.831 -9.150 1.00 26.64 1296 A 1 ATOM 10127 C CG2 . VAL A 0 1296 . 61.580 8.908 -10.650 1.00 26.64 1296 A 1 ATOM 10128 N N . SER A 0 1297 . 59.625 13.052 -10.833 1.00 27.54 1297 A 1 ATOM 10129 C CA . SER A 0 1297 . 59.239 14.326 -10.142 1.00 27.54 1297 A 1 ATOM 10130 C C . SER A 0 1297 . 59.232 15.649 -10.956 1.00 27.54 1297 A 1 ATOM 10131 C CB . SER A 0 1297 . 60.051 14.446 -8.849 1.00 27.54 1297 A 1 ATOM 10132 O O . SER A 0 1297 . 59.841 15.710 -12.013 1.00 27.54 1297 A 1 ATOM 10133 O OG . SER A 0 1297 . 59.631 13.425 -7.960 1.00 27.54 1297 A 1 ATOM 10134 N N . SER A 0 1298 . 58.535 16.749 -10.590 1.00 29.62 1298 A 1 ATOM 10135 C CA . SER A 0 1298 . 57.507 17.060 -9.551 1.00 29.62 1298 A 1 ATOM 10136 C C . SER A 0 1298 . 56.629 18.258 -10.029 1.00 29.62 1298 A 1 ATOM 10137 C CB . SER A 0 1298 . 58.178 17.429 -8.217 1.00 29.62 1298 A 1 ATOM 10138 O O . SER A 0 1298 . 57.144 19.118 -10.723 1.00 29.62 1298 A 1 ATOM 10139 O OG . SER A 0 1298 . 57.842 16.445 -7.262 1.00 29.62 1298 A 1 ATOM 10140 N N . GLU A 0 1299 . 55.285 18.236 -9.934 1.00 26.40 1299 A 1 ATOM 10141 C CA . GLU A 0 1299 . 54.408 18.944 -8.947 1.00 26.40 1299 A 1 ATOM 10142 C C . GLU A 0 1299 . 53.903 20.359 -9.341 1.00 26.40 1299 A 1 ATOM 10143 C CB . GLU A 0 1299 . 54.953 18.974 -7.511 1.00 26.40 1299 A 1 ATOM 10144 O O . GLU A 0 1299 . 54.585 21.099 -10.034 1.00 26.40 1299 A 1 ATOM 10145 C CG . GLU A 0 1299 . 54.769 17.626 -6.814 1.00 26.40 1299 A 1 ATOM 10146 C CD . GLU A 0 1299 . 55.404 17.644 -5.423 1.00 26.40 1299 A 1 ATOM 10147 O OE1 . GLU A 0 1299 . 54.638 17.482 -4.453 1.00 26.40 1299 A 1 ATOM 10148 O OE2 . GLU A 0 1299 . 56.650 17.754 -5.380 1.00 26.40 1299 A 1 ATOM 10149 N N . GLY A 0 1300 . 52.703 20.728 -8.849 1.00 27.08 1300 A 1 ATOM 10150 C CA . GLY A 0 1300 . 52.171 22.107 -8.818 1.00 27.08 1300 A 1 ATOM 10151 C C . GLY A 0 1300 . 51.196 22.538 -9.938 1.00 27.08 1300 A 1 ATOM 10152 O O . GLY A 0 1300 . 51.425 22.268 -11.109 1.00 27.08 1300 A 1 ATOM 10153 N N . GLY A 0 1301 . 50.136 23.282 -9.571 1.00 27.26 1301 A 1 ATOM 10154 C CA . GLY A 0 1301 . 49.423 24.209 -10.479 1.00 27.26 1301 A 1 ATOM 10155 C C . GLY A 0 1301 . 48.016 23.832 -10.993 1.00 27.26 1301 A 1 ATOM 10156 O O . GLY A 0 1301 . 47.855 23.023 -11.900 1.00 27.26 1301 A 1 ATOM 10157 N N . ARG A 0 1302 . 46.988 24.538 -10.494 1.00 26.51 1302 A 1 ATOM 10158 C CA . ARG A 0 1302 . 45.765 24.927 -11.246 1.00 26.51 1302 A 1 ATOM 10159 C C . ARG A 0 1302 . 46.071 26.277 -11.941 1.00 26.51 1302 A 1 ATOM 10160 C CB . ARG A 0 1302 . 44.588 25.043 -10.251 1.00 26.51 1302 A 1 ATOM 10161 O O . ARG A 0 1302 . 46.847 27.022 -11.346 1.00 26.51 1302 A 1 ATOM 10162 C CG . ARG A 0 1302 . 43.847 23.722 -9.989 1.00 26.51 1302 A 1 ATOM 10163 C CD . ARG A 0 1302 . 42.659 23.998 -9.052 1.00 26.51 1302 A 1 ATOM 10164 N NE . ARG A 0 1302 . 41.878 22.785 -8.740 1.00 26.51 1302 A 1 ATOM 10165 N NH1 . ARG A 0 1302 . 40.339 23.790 -7.354 1.00 26.51 1302 A 1 ATOM 10166 N NH2 . ARG A 0 1302 . 40.226 21.594 -7.708 1.00 26.51 1302 A 1 ATOM 10167 C CZ . ARG A 0 1302 . 40.822 22.730 -7.942 1.00 26.51 1302 A 1 ATOM 10168 N N . PRO A 0 1303 . 45.502 26.629 -13.120 1.00 27.69 1303 A 1 ATOM 10169 C CA . PRO A 0 1303 . 44.047 26.770 -13.301 1.00 27.69 1303 A 1 ATOM 10170 C C . PRO A 0 1303 . 43.485 26.343 -14.676 1.00 27.69 1303 A 1 ATOM 10171 C CB . PRO A 0 1303 . 43.849 28.280 -13.111 1.00 27.69 1303 A 1 ATOM 10172 O O . PRO A 0 1303 . 44.211 25.972 -15.591 1.00 27.69 1303 A 1 ATOM 10173 C CG . PRO A 0 1303 . 45.070 28.888 -13.812 1.00 27.69 1303 A 1 ATOM 10174 C CD . PRO A 0 1303 . 46.081 27.741 -13.879 1.00 27.69 1303 A 1 ATOM 10175 N N . SER A 0 1304 . 42.159 26.436 -14.825 1.00 23.84 1304 A 1 ATOM 10176 C CA . SER A 0 1304 . 41.477 26.464 -16.125 1.00 23.84 1304 A 1 ATOM 10177 C C . SER A 0 1304 . 41.227 27.913 -16.550 1.00 23.84 1304 A 1 ATOM 10178 C CB . SER A 0 1304 . 40.143 25.709 -16.043 1.00 23.84 1304 A 1 ATOM 10179 O O . SER A 0 1304 . 40.440 28.603 -15.899 1.00 23.84 1304 A 1 ATOM 10180 O OG . SER A 0 1304 . 39.332 26.241 -15.009 1.00 23.84 1304 A 1 ATOM 10181 N N . VAL A 0 1305 . 41.866 28.355 -17.631 1.00 27.54 1305 A 1 ATOM 10182 C CA . VAL A 0 1305 . 41.622 29.641 -18.306 1.00 27.54 1305 A 1 ATOM 10183 C C . VAL A 0 1305 . 41.650 29.387 -19.818 1.00 27.54 1305 A 1 ATOM 10184 C CB . VAL A 0 1305 . 42.654 30.718 -17.881 1.00 27.54 1305 A 1 ATOM 10185 O O . VAL A 0 1305 . 42.290 28.436 -20.269 1.00 27.54 1305 A 1 ATOM 10186 C CG1 . VAL A 0 1305 . 42.397 32.088 -18.527 1.00 27.54 1305 A 1 ATOM 10187 C CG2 . VAL A 0 1305 . 42.628 30.961 -16.363 1.00 27.54 1305 A 1 ATOM 10188 N N . ASP A 0 1306 . 40.916 30.199 -20.576 1.00 24.66 1306 A 1 ATOM 10189 C CA . ASP A 0 1306 . 40.936 30.246 -22.042 1.00 24.66 1306 A 1 ATOM 10190 C C . ASP A 0 1306 . 42.269 30.816 -22.600 1.00 24.66 1306 A 1 ATOM 10191 C CB . ASP A 0 1306 . 39.710 31.074 -22.488 1.00 24.66 1306 A 1 ATOM 10192 O O . ASP A 0 1306 . 43.274 30.886 -21.896 1.00 24.66 1306 A 1 ATOM 10193 C CG . ASP A 0 1306 . 38.389 30.405 -22.104 1.00 24.66 1306 A 1 ATOM 10194 O OD1 . ASP A 0 1306 . 37.977 29.492 -22.855 1.00 24.66 1306 A 1 ATOM 10195 O OD2 . ASP A 0 1306 . 37.806 30.816 -21.077 1.00 24.66 1306 A 1 ATOM 10196 N N . LEU A 0 1307 . 42.232 31.289 -23.857 1.00 25.29 1307 A 1 ATOM 10197 C CA . LEU A 0 1307 . 43.325 31.772 -24.725 1.00 25.29 1307 A 1 ATOM 10198 C C . LEU A 0 1307 . 44.035 30.626 -25.484 1.00 25.29 1307 A 1 ATOM 10199 C CB . LEU A 0 1307 . 44.297 32.731 -23.999 1.00 25.29 1307 A 1 ATOM 10200 O O . LEU A 0 1307 . 44.551 29.705 -24.867 1.00 25.29 1307 A 1 ATOM 10201 C CG . LEU A 0 1307 . 43.638 33.881 -23.205 1.00 25.29 1307 A 1 ATOM 10202 C CD1 . LEU A 0 1307 . 44.693 34.631 -22.393 1.00 25.29 1307 A 1 ATOM 10203 C CD2 . LEU A 0 1307 . 42.937 34.888 -24.119 1.00 25.29 1307 A 1 ATOM 10204 N N . SER A 0 1308 . 44.023 30.490 -26.820 1.00 23.35 1308 A 1 ATOM 10205 C CA . SER A 0 1308 . 43.944 31.388 -28.002 1.00 23.35 1308 A 1 ATOM 10206 C C . SER A 0 1308 . 45.305 31.846 -28.541 1.00 23.35 1308 A 1 ATOM 10207 C CB . SER A 0 1308 . 42.992 32.588 -27.908 1.00 23.35 1308 A 1 ATOM 10208 O O . SER A 0 1308 . 46.060 32.465 -27.799 1.00 23.35 1308 A 1 ATOM 10209 O OG . SER A 0 1308 . 43.598 33.685 -27.249 1.00 23.35 1308 A 1 ATOM 10210 N N . PHE A 0 1309 . 45.520 31.665 -29.857 1.00 22.58 1309 A 1 ATOM 10211 C CA . PHE A 0 1309 . 46.742 32.002 -30.620 1.00 22.58 1309 A 1 ATOM 10212 C C . PHE A 0 1309 . 47.990 31.186 -30.177 1.00 22.58 1309 A 1 ATOM 10213 C CB . PHE A 0 1309 . 46.911 33.537 -30.678 1.00 22.58 1309 A 1 ATOM 10214 O O . PHE A 0 1309 . 48.087 30.762 -29.037 1.00 22.58 1309 A 1 ATOM 10215 C CG . PHE A 0 1309 . 45.729 34.270 -31.305 1.00 22.58 1309 A 1 ATOM 10216 C CD1 . PHE A 0 1309 . 45.674 34.462 -32.700 1.00 22.58 1309 A 1 ATOM 10217 C CD2 . PHE A 0 1309 . 44.682 34.762 -30.501 1.00 22.58 1309 A 1 ATOM 10218 C CE1 . PHE A 0 1309 . 44.580 35.128 -33.284 1.00 22.58 1309 A 1 ATOM 10219 C CE2 . PHE A 0 1309 . 43.581 35.416 -31.085 1.00 22.58 1309 A 1 ATOM 10220 C CZ . PHE A 0 1309 . 43.530 35.600 -32.477 1.00 22.58 1309 A 1 ATOM 10221 N N . GLN A 0 1310 . 48.948 30.826 -31.040 1.00 23.43 1310 A 1 ATOM 10222 C CA . GLN A 0 1310 . 49.437 31.503 -32.249 1.00 23.43 1310 A 1 ATOM 10223 C C . GLN A 0 1310 . 49.637 30.572 -33.474 1.00 23.43 1310 A 1 ATOM 10224 C CB . GLN A 0 1310 . 50.811 32.111 -31.913 1.00 23.43 1310 A 1 ATOM 10225 O O . GLN A 0 1310 . 49.786 29.362 -33.309 1.00 23.43 1310 A 1 ATOM 10226 C CG . GLN A 0 1310 . 50.766 33.263 -30.898 1.00 23.43 1310 A 1 ATOM 10227 C CD . GLN A 0 1310 . 52.171 33.732 -30.535 1.00 23.43 1310 A 1 ATOM 10228 N NE2 . GLN A 0 1310 . 52.445 35.017 -30.549 1.00 23.43 1310 A 1 ATOM 10229 O OE1 . GLN A 0 1310 . 53.057 32.952 -30.243 1.00 23.43 1310 A 1 ATOM 10230 N N . PRO A 0 1311 . 49.681 31.131 -34.704 1.00 27.53 1311 A 1 ATOM 10231 C CA . PRO A 0 1311 . 50.055 30.423 -35.930 1.00 27.53 1311 A 1 ATOM 10232 C C . PRO A 0 1311 . 51.528 30.677 -36.331 1.00 27.53 1311 A 1 ATOM 10233 C CB . PRO A 0 1311 . 49.065 30.961 -36.966 1.00 27.53 1311 A 1 ATOM 10234 O O . PRO A 0 1311 . 51.853 31.685 -36.957 1.00 27.53 1311 A 1 ATOM 10235 C CG . PRO A 0 1311 . 48.886 32.428 -36.560 1.00 27.53 1311 A 1 ATOM 10236 C CD . PRO A 0 1311 . 49.140 32.441 -35.050 1.00 27.53 1311 A 1 ATOM 10237 N N . SER A 0 1312 . 52.422 29.752 -35.988 1.00 23.85 1312 A 1 ATOM 10238 C CA . SER A 0 1312 . 53.880 29.825 -36.216 1.00 23.85 1312 A 1 ATOM 10239 C C . SER A 0 1312 . 54.496 28.424 -36.013 1.00 23.85 1312 A 1 ATOM 10240 C CB . SER A 0 1312 . 54.501 30.848 -35.240 1.00 23.85 1312 A 1 ATOM 10241 O O . SER A 0 1312 . 53.904 27.609 -35.314 1.00 23.85 1312 A 1 ATOM 10242 O OG . SER A 0 1312 . 53.876 30.842 -33.969 1.00 23.85 1312 A 1 ATOM 10243 N N . GLN A 0 1313 . 55.640 28.026 -36.585 1.00 25.09 1313 A 1 ATOM 10244 C CA . GLN A 0 1313 . 56.573 28.645 -37.550 1.00 25.09 1313 A 1 ATOM 10245 C C . GLN A 0 1313 . 57.189 27.511 -38.448 1.00 25.09 1313 A 1 ATOM 10246 C CB . GLN A 0 1313 . 57.587 29.502 -36.757 1.00 25.09 1313 A 1 ATOM 10247 O O . GLN A 0 1313 . 56.680 26.392 -38.367 1.00 25.09 1313 A 1 ATOM 10248 C CG . GLN A 0 1313 . 57.539 30.986 -37.196 1.00 25.09 1313 A 1 ATOM 10249 C CD . GLN A 0 1313 . 58.618 31.842 -36.541 1.00 25.09 1313 A 1 ATOM 10250 N NE2 . GLN A 0 1313 . 58.727 33.104 -36.889 1.00 25.09 1313 A 1 ATOM 10251 O OE1 . GLN A 0 1313 . 59.383 31.403 -35.705 1.00 25.09 1313 A 1 ATOM 10252 N N . PRO A 0 1314 . 58.144 27.725 -39.389 1.00 29.14 1314 A 1 ATOM 10253 C CA . PRO A 0 1314 . 58.059 27.086 -40.712 1.00 29.14 1314 A 1 ATOM 10254 C C . PRO A 0 1314 . 59.277 26.187 -41.053 1.00 29.14 1314 A 1 ATOM 10255 C CB . PRO A 0 1314 . 57.920 28.325 -41.616 1.00 29.14 1314 A 1 ATOM 10256 O O . PRO A 0 1314 . 59.938 25.673 -40.158 1.00 29.14 1314 A 1 ATOM 10257 C CG . PRO A 0 1314 . 58.842 29.369 -40.977 1.00 29.14 1314 A 1 ATOM 10258 C CD . PRO A 0 1314 . 59.081 28.832 -39.566 1.00 29.14 1314 A 1 ATOM 10259 N N . LEU A 0 1315 . 59.612 26.100 -42.356 1.00 25.16 1315 A 1 ATOM 10260 C CA . LEU A 0 1315 . 60.811 25.496 -42.978 1.00 25.16 1315 A 1 ATOM 10261 C C . LEU A 0 1315 . 60.748 23.966 -43.203 1.00 25.16 1315 A 1 ATOM 10262 C CB . LEU A 0 1315 . 62.102 25.903 -42.215 1.00 25.16 1315 A 1 ATOM 10263 O O . LEU A 0 1315 . 60.228 23.236 -42.372 1.00 25.16 1315 A 1 ATOM 10264 C CG . LEU A 0 1315 . 62.292 27.398 -41.891 1.00 25.16 1315 A 1 ATOM 10265 C CD1 . LEU A 0 1315 . 63.482 27.580 -40.951 1.00 25.16 1315 A 1 ATOM 10266 C CD2 . LEU A 0 1315 . 62.545 28.236 -43.145 1.00 25.16 1315 A 1 ATOM 10267 N N . SER A 0 1316 . 61.317 23.383 -44.271 1.00 26.45 1316 A 1 ATOM 10268 C CA . SER A 0 1316 . 61.717 23.895 -45.606 1.00 26.45 1316 A 1 ATOM 10269 C C . SER A 0 1316 . 62.137 22.721 -46.513 1.00 26.45 1316 A 1 ATOM 10270 C CB . SER A 0 1316 . 62.932 24.835 -45.533 1.00 26.45 1316 A 1 ATOM 10271 O O . SER A 0 1316 . 62.587 21.707 -45.985 1.00 26.45 1316 A 1 ATOM 10272 O OG . SER A 0 1316 . 62.509 26.170 -45.696 1.00 26.45 1316 A 1 ATOM 10273 N N . LYS A 0 1317 . 62.156 22.927 -47.850 1.00 25.55 1317 A 1 ATOM 10274 C CA . LYS A 0 1317 . 62.590 21.970 -48.913 1.00 25.55 1317 A 1 ATOM 10275 C C . LYS A 0 1317 . 61.587 20.808 -49.109 1.00 25.55 1317 A 1 ATOM 10276 C CB . LYS A 0 1317 . 64.013 21.420 -48.615 1.00 25.55 1317 A 1 ATOM 10277 O O . LYS A 0 1317 . 61.238 20.149 -48.142 1.00 25.55 1317 A 1 ATOM 10278 C CG . LYS A 0 1317 . 65.086 22.458 -48.227 1.00 25.55 1317 A 1 ATOM 10279 C CD . LYS A 0 1317 . 66.332 21.781 -47.633 1.00 25.55 1317 A 1 ATOM 10280 C CE . LYS A 0 1317 . 67.291 22.838 -47.066 1.00 25.55 1317 A 1 ATOM 10281 N NZ . LYS A 0 1317 . 68.459 22.220 -46.387 1.00 25.55 1317 A 1 ATOM 10282 N N . SER A 0 1318 . 61.068 20.466 -50.292 1.00 26.84 1318 A 1 ATOM 10283 C CA . SER A 0 1318 . 61.193 20.958 -51.685 1.00 26.84 1318 A 1 ATOM 10284 C C . SER A 0 1318 . 59.850 20.667 -52.405 1.00 26.84 1318 A 1 ATOM 10285 C CB . SER A 0 1318 . 62.305 20.183 -52.406 1.00 26.84 1318 A 1 ATOM 10286 O O . SER A 0 1318 . 59.036 19.935 -51.855 1.00 26.84 1318 A 1 ATOM 10287 O OG . SER A 0 1318 . 63.554 20.346 -51.772 1.00 26.84 1318 A 1 ATOM 10288 N N . SER A 0 1319 . 59.519 21.149 -53.607 1.00 30.47 1319 A 1 ATOM 10289 C CA . SER A 0 1319 . 60.280 21.854 -54.655 1.00 30.47 1319 A 1 ATOM 10290 C C . SER A 0 1319 . 59.393 22.867 -55.395 1.00 30.47 1319 A 1 ATOM 10291 C CB . SER A 0 1319 . 60.765 20.850 -55.715 1.00 30.47 1319 A 1 ATOM 10292 O O . SER A 0 1319 . 58.194 22.647 -55.539 1.00 30.47 1319 A 1 ATOM 10293 O OG . SER A 0 1319 . 59.701 20.017 -56.135 1.00 30.47 1319 A 1 ATOM 10294 N N . SER A 0 1320 . 59.988 23.938 -55.918 1.00 27.21 1320 A 1 ATOM 10295 C CA . SER A 0 1320 . 59.317 24.982 -56.702 1.00 27.21 1320 A 1 ATOM 10296 C C . SER A 0 1320 . 59.175 24.647 -58.196 1.00 27.21 1320 A 1 ATOM 10297 C CB . SER A 0 1320 . 60.098 26.294 -56.539 1.00 27.21 1320 A 1 ATOM 10298 O O . SER A 0 1320 . 59.960 23.886 -58.759 1.00 27.21 1320 A 1 ATOM 10299 O OG . SER A 0 1320 . 61.494 26.069 -56.675 1.00 27.21 1320 A 1 ATOM 10300 N N . SER A 0 1321 . 58.202 25.280 -58.858 1.00 30.48 1321 A 1 ATOM 10301 C CA . SER A 0 1321 . 58.148 25.500 -60.315 1.00 30.48 1321 A 1 ATOM 10302 C C . SER A 0 1321 . 57.312 26.772 -60.596 1.00 30.48 1321 A 1 ATOM 10303 C CB . SER A 0 1321 . 57.553 24.285 -61.035 1.00 30.48 1321 A 1 ATOM 10304 O O . SER A 0 1321 . 56.220 26.869 -60.039 1.00 30.48 1321 A 1 ATOM 10305 O OG . SER A 0 1321 . 58.505 23.235 -61.021 1.00 30.48 1321 A 1 ATOM 10306 N N . PRO A 0 1322 . 57.857 27.768 -61.334 1.00 28.22 1322 A 1 ATOM 10307 C CA . PRO A 0 1322 . 57.222 29.030 -61.754 1.00 28.22 1322 A 1 ATOM 10308 C C . PRO A 0 1322 . 55.701 29.087 -62.033 1.00 28.22 1322 A 1 ATOM 10309 C CB . PRO A 0 1322 . 57.819 30.063 -60.805 1.00 28.22 1322 A 1 ATOM 10310 O O . PRO A 0 1322 . 55.146 28.105 -62.504 1.00 28.22 1322 A 1 ATOM 10311 C CG . PRO A 0 1322 . 59.290 29.625 -60.842 1.00 28.22 1322 A 1 ATOM 10312 C CD . PRO A 0 1322 . 59.266 28.128 -61.194 1.00 28.22 1322 A 1 ATOM 10313 N N . GLU A 0 1323 . 55.062 30.266 -61.889 1.00 33.45 1323 A 1 ATOM 10314 C CA . GLU A 0 1323 . 54.697 31.154 -63.037 1.00 33.45 1323 A 1 ATOM 10315 C C . GLU A 0 1323 . 53.602 32.216 -62.758 1.00 33.45 1323 A 1 ATOM 10316 C CB . GLU A 0 1323 . 54.388 30.407 -64.362 1.00 33.45 1323 A 1 ATOM 10317 O O . GLU A 0 1323 . 53.514 33.182 -63.511 1.00 33.45 1323 A 1 ATOM 10318 C CG . GLU A 0 1323 . 55.703 30.240 -65.153 1.00 33.45 1323 A 1 ATOM 10319 C CD . GLU A 0 1323 . 55.608 29.430 -66.454 1.00 33.45 1323 A 1 ATOM 10320 O OE1 . GLU A 0 1323 . 56.687 29.253 -67.066 1.00 33.45 1323 A 1 ATOM 10321 O OE2 . GLU A 0 1323 . 54.494 29.002 -66.830 1.00 33.45 1323 A 1 ATOM 10322 N N . LEU A 0 1324 . 52.817 32.138 -61.671 1.00 34.63 1324 A 1 ATOM 10323 C CA . LEU A 0 1324 . 51.728 33.104 -61.386 1.00 34.63 1324 A 1 ATOM 10324 C C . LEU A 0 1324 . 51.860 33.820 -60.028 1.00 34.63 1324 A 1 ATOM 10325 C CB . LEU A 0 1324 . 50.353 32.422 -61.567 1.00 34.63 1324 A 1 ATOM 10326 O O . LEU A 0 1324 . 51.039 33.628 -59.132 1.00 34.63 1324 A 1 ATOM 10327 C CG . LEU A 0 1324 . 49.946 32.155 -63.028 1.00 34.63 1324 A 1 ATOM 10328 C CD1 . LEU A 0 1324 . 48.633 31.368 -63.046 1.00 34.63 1324 A 1 ATOM 10329 C CD2 . LEU A 0 1324 . 49.719 33.448 -63.819 1.00 34.63 1324 A 1 ATOM 10330 N N . GLN A 0 1325 . 52.890 34.662 -59.864 1.00 31.42 1325 A 1 ATOM 10331 C CA . GLN A 0 1325 . 53.047 35.469 -58.637 1.00 31.42 1325 A 1 ATOM 10332 C C . GLN A 0 1325 . 53.778 36.820 -58.812 1.00 31.42 1325 A 1 ATOM 10333 C CB . GLN A 0 1325 . 53.623 34.586 -57.504 1.00 31.42 1325 A 1 ATOM 10334 O O . GLN A 0 1325 . 54.380 37.328 -57.873 1.00 31.42 1325 A 1 ATOM 10335 C CG . GLN A 0 1325 . 52.823 34.789 -56.206 1.00 31.42 1325 A 1 ATOM 10336 C CD . GLN A 0 1325 . 53.124 33.755 -55.124 1.00 31.42 1325 A 1 ATOM 10337 N NE2 . GLN A 0 1325 . 52.289 33.661 -54.112 1.00 31.42 1325 A 1 ATOM 10338 O OE1 . GLN A 0 1325 . 54.088 33.007 -55.150 1.00 31.42 1325 A 1 ATOM 10339 N N . THR A 0 1326 . 53.720 37.421 -60.007 1.00 31.38 1326 A 1 ATOM 10340 C CA . THR A 0 1326 . 54.444 38.663 -60.372 1.00 31.38 1326 A 1 ATOM 10341 C C . THR A 0 1326 . 53.533 39.798 -60.872 1.00 31.38 1326 A 1 ATOM 10342 C CB . THR A 0 1326 . 55.601 38.362 -61.347 1.00 31.38 1326 A 1 ATOM 10343 O O . THR A 0 1326 . 53.938 40.615 -61.692 1.00 31.38 1326 A 1 ATOM 10344 C CG2 . THR A 0 1326 . 56.820 37.812 -60.609 1.00 31.38 1326 A 1 ATOM 10345 O OG1 . THR A 0 1326 . 55.209 37.382 -62.287 1.00 31.38 1326 A 1 ATOM 10346 N N . LEU A 0 1327 . 52.300 39.876 -60.353 1.00 33.13 1327 A 1 ATOM 10347 C CA . LEU A 0 1327 . 51.391 41.029 -60.509 1.00 33.13 1327 A 1 ATOM 10348 C C . LEU A 0 1327 . 50.759 41.451 -59.165 1.00 33.13 1327 A 1 ATOM 10349 C CB . LEU A 0 1327 . 50.358 40.787 -61.635 1.00 33.13 1327 A 1 ATOM 10350 O O . LEU A 0 1327 . 49.561 41.706 -59.068 1.00 33.13 1327 A 1 ATOM 10351 C CG . LEU A 0 1327 . 50.910 40.885 -63.071 1.00 33.13 1327 A 1 ATOM 10352 C CD1 . LEU A 0 1327 . 49.786 40.579 -64.064 1.00 33.13 1327 A 1 ATOM 10353 C CD2 . LEU A 0 1327 . 51.446 42.279 -63.415 1.00 33.13 1327 A 1 ATOM 10354 N N . GLN A 0 1328 . 51.586 41.525 -58.121 1.00 31.98 1328 A 1 ATOM 10355 C CA . GLN A 0 1328 . 51.302 42.274 -56.894 1.00 31.98 1328 A 1 ATOM 10356 C C . GLN A 0 1328 . 52.529 43.112 -56.524 1.00 31.98 1328 A 1 ATOM 10357 C CB . GLN A 0 1328 . 50.875 41.352 -55.734 1.00 31.98 1328 A 1 ATOM 10358 O O . GLN A 0 1328 . 53.336 42.692 -55.707 1.00 31.98 1328 A 1 ATOM 10359 C CG . GLN A 0 1328 . 49.393 40.966 -55.818 1.00 31.98 1328 A 1 ATOM 10360 C CD . GLN A 0 1328 . 48.879 40.289 -54.548 1.00 31.98 1328 A 1 ATOM 10361 N NE2 . GLN A 0 1328 . 47.603 40.407 -54.256 1.00 31.98 1328 A 1 ATOM 10362 O OE1 . GLN A 0 1328 . 49.579 39.625 -53.802 1.00 31.98 1328 A 1 ATOM 10363 N N . ASP A 0 1329 . 52.671 44.261 -57.187 1.00 28.89 1329 A 1 ATOM 10364 C CA . ASP A 0 1329 . 53.362 45.464 -56.703 1.00 28.89 1329 A 1 ATOM 10365 C C . ASP A 0 1329 . 53.156 46.609 -57.718 1.00 28.89 1329 A 1 ATOM 10366 C CB . ASP A 0 1329 . 54.868 45.213 -56.440 1.00 28.89 1329 A 1 ATOM 10367 O O . ASP A 0 1329 . 52.782 46.352 -58.865 1.00 28.89 1329 A 1 ATOM 10368 C CG . ASP A 0 1329 . 55.205 45.050 -54.947 1.00 28.89 1329 A 1 ATOM 10369 O OD1 . ASP A 0 1329 . 54.486 45.661 -54.120 1.00 28.89 1329 A 1 ATOM 10370 O OD2 . ASP A 0 1329 . 56.245 44.419 -54.655 1.00 28.89 1329 A 1 ATOM 10371 N N . ILE A 0 1330 . 53.451 47.852 -57.300 1.00 30.65 1330 A 1 ATOM 10372 C CA . ILE A 0 1330 . 53.256 49.138 -58.017 1.00 30.65 1330 A 1 ATOM 10373 C C . ILE A 0 1330 . 51.813 49.694 -57.934 1.00 30.65 1330 A 1 ATOM 10374 C CB . ILE A 0 1330 . 53.830 49.118 -59.467 1.00 30.65 1330 A 1 ATOM 10375 O O . ILE A 0 1330 . 50.849 48.992 -58.214 1.00 30.65 1330 A 1 ATOM 10376 C CG1 . ILE A 0 1330 . 55.307 48.648 -59.501 1.00 30.65 1330 A 1 ATOM 10377 C CG2 . ILE A 0 1330 . 53.711 50.504 -60.132 1.00 30.65 1330 A 1 ATOM 10378 C CD1 . ILE A 0 1330 . 55.833 48.321 -60.905 1.00 30.65 1330 A 1 ATOM 10379 N N . LEU A 0 1331 . 51.712 51.000 -57.612 1.00 31.03 1331 A 1 ATOM 10380 C CA . LEU A 0 1331 . 50.500 51.809 -57.334 1.00 31.03 1331 A 1 ATOM 10381 C C . LEU A 0 1331 . 49.760 51.402 -56.035 1.00 31.03 1331 A 1 ATOM 10382 C CB . LEU A 0 1331 . 49.563 51.852 -58.560 1.00 31.03 1331 A 1 ATOM 10383 O O . LEU A 0 1331 . 49.049 50.408 -56.002 1.00 31.03 1331 A 1 ATOM 10384 C CG . LEU A 0 1331 . 50.173 52.573 -59.777 1.00 31.03 1331 A 1 ATOM 10385 C CD1 . LEU A 0 1331 . 49.658 51.969 -61.082 1.00 31.03 1331 A 1 ATOM 10386 C CD2 . LEU A 0 1331 . 49.840 54.066 -59.766 1.00 31.03 1331 A 1 ATOM 10387 N N . GLY A 0 1332 . 49.855 52.130 -54.916 1.00 30.33 1332 A 1 ATOM 10388 C CA . GLY A 0 1332 . 50.501 53.430 -54.664 1.00 30.33 1332 A 1 ATOM 10389 C C . GLY A 0 1332 . 49.485 54.576 -54.550 1.00 30.33 1332 A 1 ATOM 10390 O O . GLY A 0 1332 . 49.023 55.093 -55.561 1.00 30.33 1332 A 1 ATOM 10391 N N . ASP A 0 1333 . 49.165 54.938 -53.304 1.00 31.19 1333 A 1 ATOM 10392 C CA . ASP A 0 1333 . 48.282 56.037 -52.857 1.00 31.19 1333 A 1 ATOM 10393 C C . ASP A 0 1333 . 48.856 57.429 -53.263 1.00 31.19 1333 A 1 ATOM 10394 C CB . ASP A 0 1333 . 48.166 55.823 -51.328 1.00 31.19 1333 A 1 ATOM 10395 O O . ASP A 0 1333 . 50.082 57.534 -53.393 1.00 31.19 1333 A 1 ATOM 10396 C CG . ASP A 0 1333 . 46.995 56.516 -50.630 1.00 31.19 1333 A 1 ATOM 10397 O OD1 . ASP A 0 1333 . 45.937 56.694 -51.271 1.00 31.19 1333 A 1 ATOM 10398 O OD2 . ASP A 0 1333 . 47.182 56.923 -49.465 1.00 31.19 1333 A 1 ATOM 10399 N N . PRO A 0 1334 . 48.042 58.490 -53.508 1.00 37.24 1334 A 1 ATOM 10400 C CA . PRO A 0 1334 . 47.446 59.252 -52.396 1.00 37.24 1334 A 1 ATOM 10401 C C . PRO A 0 1334 . 46.018 59.829 -52.594 1.00 37.24 1334 A 1 ATOM 10402 C CB . PRO A 0 1334 . 48.427 60.402 -52.172 1.00 37.24 1334 A 1 ATOM 10403 O O . PRO A 0 1334 . 45.740 60.561 -53.542 1.00 37.24 1334 A 1 ATOM 10404 C CG . PRO A 0 1334 . 48.922 60.732 -53.580 1.00 37.24 1334 A 1 ATOM 10405 C CD . PRO A 0 1334 . 48.507 59.526 -54.430 1.00 37.24 1334 A 1 ATOM 10406 N N . GLY A 0 1335 . 45.172 59.576 -51.590 1.00 28.72 1335 A 1 ATOM 10407 C CA . GLY A 0 1335 . 44.257 60.479 -50.854 1.00 28.72 1335 A 1 ATOM 10408 C C . GLY A 0 1335 . 43.703 61.818 -51.402 1.00 28.72 1335 A 1 ATOM 10409 O O . GLY A 0 1335 . 44.441 62.683 -51.863 1.00 28.72 1335 A 1 ATOM 10410 N N . ASP A 0 1336 . 42.394 62.028 -51.157 1.00 32.37 1336 A 1 ATOM 10411 C CA . ASP A 0 1336 . 41.703 63.283 -50.745 1.00 32.37 1336 A 1 ATOM 10412 C C . ASP A 0 1336 . 40.176 63.020 -50.589 1.00 32.37 1336 A 1 ATOM 10413 C CB . ASP A 0 1336 . 41.949 64.420 -51.771 1.00 32.37 1336 A 1 ATOM 10414 O O . ASP A 0 1336 . 39.660 62.128 -51.257 1.00 32.37 1336 A 1 ATOM 10415 C CG . ASP A 0 1336 . 42.933 65.479 -51.255 1.00 32.37 1336 A 1 ATOM 10416 O OD1 . ASP A 0 1336 . 43.692 65.217 -50.291 1.00 32.37 1336 A 1 ATOM 10417 O OD2 . ASP A 0 1336 . 42.842 66.665 -51.658 1.00 32.37 1336 A 1 ATOM 10418 N N . LYS A 0 1337 . 39.340 63.721 -49.793 1.00 34.67 1337 A 1 ATOM 10419 C CA . LYS A 0 1337 . 39.486 64.618 -48.614 1.00 34.67 1337 A 1 ATOM 10420 C C . LYS A 0 1337 . 38.065 64.909 -48.045 1.00 34.67 1337 A 1 ATOM 10421 C CB . LYS A 0 1337 . 40.084 65.982 -49.033 1.00 34.67 1337 A 1 ATOM 10422 O O . LYS A 0 1337 . 37.168 65.084 -48.859 1.00 34.67 1337 A 1 ATOM 10423 C CG . LYS A 0 1337 . 41.332 66.415 -48.247 1.00 34.67 1337 A 1 ATOM 10424 C CD . LYS A 0 1337 . 41.730 67.839 -48.688 1.00 34.67 1337 A 1 ATOM 10425 C CE . LYS A 0 1337 . 43.198 68.215 -48.438 1.00 34.67 1337 A 1 ATOM 10426 N NZ . LYS A 0 1337 . 44.079 67.671 -49.496 1.00 34.67 1337 A 1 ATOM 10427 N N . ALA A 0 1338 . 37.912 65.108 -46.720 1.00 33.11 1338 A 1 ATOM 10428 C CA . ALA A 0 1338 . 36.763 65.778 -46.040 1.00 33.11 1338 A 1 ATOM 10429 C C . ALA A 0 1338 . 35.336 65.160 -46.212 1.00 33.11 1338 A 1 ATOM 10430 C CB . ALA A 0 1338 . 36.824 67.260 -46.440 1.00 33.11 1338 A 1 ATOM 10431 O O . ALA A 0 1338 . 35.092 64.389 -47.129 1.00 33.11 1338 A 1 ATOM 10432 N N . ASP A 0 1339 . 34.318 65.393 -45.365 1.00 33.76 1339 A 1 ATOM 10433 C CA . ASP A 0 1339 . 34.181 66.042 -44.037 1.00 33.76 1339 A 1 ATOM 10434 C C . ASP A 0 1339 . 33.200 65.172 -43.191 1.00 33.76 1339 A 1 ATOM 10435 C CB . ASP A 0 1339 . 33.630 67.481 -44.196 1.00 33.76 1339 A 1 ATOM 10436 O O . ASP A 0 1339 . 32.267 64.597 -43.746 1.00 33.76 1339 A 1 ATOM 10437 C CG . ASP A 0 1339 . 34.666 68.592 -43.970 1.00 33.76 1339 A 1 ATOM 10438 O OD1 . ASP A 0 1339 . 35.673 68.332 -43.271 1.00 33.76 1339 A 1 ATOM 10439 O OD2 . ASP A 0 1339 . 34.446 69.702 -44.499 1.00 33.76 1339 A 1 ATOM 10440 N N . VAL A 0 1340 . 33.445 64.815 -41.918 1.00 29.94 1340 A 1 ATOM 10441 C CA . VAL A 0 1340 . 33.394 65.589 -40.645 1.00 29.94 1340 A 1 ATOM 10442 C C . VAL A 0 1340 . 31.976 65.792 -40.063 1.00 29.94 1340 A 1 ATOM 10443 C CB . VAL A 0 1340 . 34.238 66.883 -40.634 1.00 29.94 1340 A 1 ATOM 10444 O O . VAL A 0 1340 . 31.104 66.387 -40.681 1.00 29.94 1340 A 1 ATOM 10445 C CG1 . VAL A 0 1340 . 34.021 67.742 -39.377 1.00 29.94 1340 A 1 ATOM 10446 C CG2 . VAL A 0 1340 . 35.734 66.538 -40.666 1.00 29.94 1340 A 1 ATOM 10447 N N . GLY A 0 1341 . 31.786 65.346 -38.806 1.00 31.96 1341 A 1 ATOM 10448 C CA . GLY A 0 1341 . 30.552 65.496 -38.007 1.00 31.96 1341 A 1 ATOM 10449 C C . GLY A 0 1341 . 30.424 64.427 -36.898 1.00 31.96 1341 A 1 ATOM 10450 O O . GLY A 0 1341 . 29.804 63.400 -37.131 1.00 31.96 1341 A 1 ATOM 10451 N N . ARG A 0 1342 . 31.168 64.472 -35.773 1.00 28.01 1342 A 1 ATOM 10452 C CA . ARG A 0 1342 . 30.844 65.187 -34.501 1.00 28.01 1342 A 1 ATOM 10453 C C . ARG A 0 1342 . 29.431 64.871 -33.958 1.00 28.01 1342 A 1 ATOM 10454 C CB . ARG A 0 1342 . 31.044 66.713 -34.640 1.00 28.01 1342 A 1 ATOM 10455 O O . ARG A 0 1342 . 28.482 65.077 -34.695 1.00 28.01 1342 A 1 ATOM 10456 C CG . ARG A 0 1342 . 32.493 67.167 -34.393 1.00 28.01 1342 A 1 ATOM 10457 C CD . ARG A 0 1342 . 32.532 68.678 -34.106 1.00 28.01 1342 A 1 ATOM 10458 N NE . ARG A 0 1342 . 33.720 69.058 -33.313 1.00 28.01 1342 A 1 ATOM 10459 N NH1 . ARG A 0 1342 . 32.828 70.905 -32.263 1.00 28.01 1342 A 1 ATOM 10460 N NH2 . ARG A 0 1342 . 34.890 70.242 -31.754 1.00 28.01 1342 A 1 ATOM 10461 C CZ . ARG A 0 1342 . 33.805 70.062 -32.453 1.00 28.01 1342 A 1 ATOM 10462 N N . LEU A 0 1343 . 29.175 64.471 -32.701 1.00 30.29 1343 A 1 ATOM 10463 C CA . LEU A 0 1343 . 29.918 64.254 -31.422 1.00 30.29 1343 A 1 ATOM 10464 C C . LEU A 0 1343 . 29.184 63.102 -30.645 1.00 30.29 1343 A 1 ATOM 10465 C CB . LEU A 0 1343 . 29.879 65.586 -30.637 1.00 30.29 1343 A 1 ATOM 10466 O O . LEU A 0 1343 . 28.152 62.657 -31.130 1.00 30.29 1343 A 1 ATOM 10467 C CG . LEU A 0 1343 . 31.015 66.567 -30.964 1.00 30.29 1343 A 1 ATOM 10468 C CD1 . LEU A 0 1343 . 30.628 68.003 -30.617 1.00 30.29 1343 A 1 ATOM 10469 C CD2 . LEU A 0 1343 . 32.318 66.220 -30.245 1.00 30.29 1343 A 1 ATOM 10470 N N . SER A 0 1344 . 29.583 62.526 -29.495 1.00 29.75 1344 A 1 ATOM 10471 C CA . SER A 0 1344 . 30.385 62.982 -28.336 1.00 29.75 1344 A 1 ATOM 10472 C C . SER A 0 1344 . 31.075 61.807 -27.574 1.00 29.75 1344 A 1 ATOM 10473 C CB . SER A 0 1344 . 29.433 63.666 -27.329 1.00 29.75 1344 A 1 ATOM 10474 O O . SER A 0 1344 . 30.736 60.655 -27.841 1.00 29.75 1344 A 1 ATOM 10475 O OG . SER A 0 1344 . 29.781 65.023 -27.147 1.00 29.75 1344 A 1 ATOM 10476 N N . PRO A 0 1345 . 32.012 62.070 -26.629 1.00 34.01 1345 A 1 ATOM 10477 C CA . PRO A 0 1345 . 32.739 61.086 -25.793 1.00 34.01 1345 A 1 ATOM 10478 C C . PRO A 0 1345 . 32.094 60.967 -24.372 1.00 34.01 1345 A 1 ATOM 10479 C CB . PRO A 0 1345 . 34.186 61.591 -25.892 1.00 34.01 1345 A 1 ATOM 10480 O O . PRO A 0 1345 . 30.932 61.336 -24.246 1.00 34.01 1345 A 1 ATOM 10481 C CG . PRO A 0 1345 . 34.097 63.089 -26.209 1.00 34.01 1345 A 1 ATOM 10482 C CD . PRO A 0 1345 . 32.605 63.366 -26.348 1.00 34.01 1345 A 1 ATOM 10483 N N . GLU A 0 1346 . 32.636 60.424 -23.263 1.00 26.34 1346 A 1 ATOM 10484 C CA . GLU A 0 1346 . 33.988 60.271 -22.657 1.00 26.34 1346 A 1 ATOM 10485 C C . GLU A 0 1346 . 34.045 59.000 -21.757 1.00 26.34 1346 A 1 ATOM 10486 C CB . GLU A 0 1346 . 34.253 61.511 -21.773 1.00 26.34 1346 A 1 ATOM 10487 O O . GLU A 0 1346 . 33.001 58.551 -21.302 1.00 26.34 1346 A 1 ATOM 10488 C CG . GLU A 0 1346 . 34.949 62.652 -22.527 1.00 26.34 1346 A 1 ATOM 10489 C CD . GLU A 0 1346 . 35.533 63.690 -21.559 1.00 26.34 1346 A 1 ATOM 10490 O OE1 . GLU A 0 1346 . 36.497 63.346 -20.822 1.00 26.34 1346 A 1 ATOM 10491 O OE2 . GLU A 0 1346 . 35.018 64.827 -21.558 1.00 26.34 1346 A 1 ATOM 10492 N N . VAL A 0 1347 . 35.147 58.265 -21.503 1.00 28.95 1347 A 1 ATOM 10493 C CA . VAL A 0 1347 . 36.582 58.534 -21.182 1.00 28.95 1347 A 1 ATOM 10494 C C . VAL A 0 1347 . 36.914 58.579 -19.674 1.00 28.95 1347 A 1 ATOM 10495 C CB . VAL A 0 1347 . 37.269 59.682 -21.966 1.00 28.95 1347 A 1 ATOM 10496 O O . VAL A 0 1347 . 36.759 59.611 -19.022 1.00 28.95 1347 A 1 ATOM 10497 C CG1 . VAL A 0 1347 . 38.670 60.053 -21.449 1.00 28.95 1347 A 1 ATOM 10498 C CG2 . VAL A 0 1347 . 37.441 59.312 -23.443 1.00 28.95 1347 A 1 ATOM 10499 N N . LYS A 0 1348 . 37.507 57.477 -19.169 1.00 29.60 1348 A 1 ATOM 10500 C CA . LYS A 0 1348 . 38.789 57.379 -18.409 1.00 29.60 1348 A 1 ATOM 10501 C C . LYS A 0 1348 . 39.104 55.888 -18.123 1.00 29.60 1348 A 1 ATOM 10502 C CB . LYS A 0 1348 . 38.736 58.187 -17.092 1.00 29.60 1348 A 1 ATOM 10503 O O . LYS A 0 1348 . 38.178 55.175 -17.769 1.00 29.60 1348 A 1 ATOM 10504 C CG . LYS A 0 1348 . 39.265 59.624 -17.302 1.00 29.60 1348 A 1 ATOM 10505 C CD . LYS A 0 1348 . 38.468 60.698 -16.542 1.00 29.60 1348 A 1 ATOM 10506 C CE . LYS A 0 1348 . 38.784 62.102 -17.096 1.00 29.60 1348 A 1 ATOM 10507 N NZ . LYS A 0 1348 . 37.593 62.741 -17.725 1.00 29.60 1348 A 1 ATOM 10508 N N . ALA A 0 1349 . 40.280 55.274 -18.327 1.00 27.33 1349 A 1 ATOM 10509 C CA . ALA A 0 1349 . 41.695 55.649 -18.556 1.00 27.33 1349 A 1 ATOM 10510 C C . ALA A 0 1349 . 42.629 55.497 -17.330 1.00 27.33 1349 A 1 ATOM 10511 C CB . ALA A 0 1349 . 41.898 56.991 -19.275 1.00 27.33 1349 A 1 ATOM 10512 O O . ALA A 0 1349 . 42.220 55.791 -16.212 1.00 27.33 1349 A 1 ATOM 10513 N N . ARG A 0 1350 . 43.909 55.167 -17.626 1.00 27.56 1350 A 1 ATOM 10514 C CA . ARG A 0 1350 . 45.090 54.853 -16.766 1.00 27.56 1350 A 1 ATOM 10515 C C . ARG A 0 1350 . 45.313 53.345 -16.522 1.00 27.56 1350 A 1 ATOM 10516 C CB . ARG A 0 1350 . 45.140 55.720 -15.491 1.00 27.56 1350 A 1 ATOM 10517 O O . ARG A 0 1350 . 44.383 52.661 -16.133 1.00 27.56 1350 A 1 ATOM 10518 C CG . ARG A 0 1350 . 45.338 57.195 -15.869 1.00 27.56 1350 A 1 ATOM 10519 C CD . ARG A 0 1350 . 45.514 58.087 -14.640 1.00 27.56 1350 A 1 ATOM 10520 N NE . ARG A 0 1350 . 46.094 59.387 -15.033 1.00 27.56 1350 A 1 ATOM 10521 N NH1 . ARG A 0 1350 . 45.743 60.509 -13.063 1.00 27.56 1350 A 1 ATOM 10522 N NH2 . ARG A 0 1350 . 46.841 61.514 -14.727 1.00 27.56 1350 A 1 ATOM 10523 C CZ . ARG A 0 1350 . 46.220 60.460 -14.275 1.00 27.56 1350 A 1 ATOM 10524 N N . SER A 0 1351 . 46.424 52.757 -16.999 1.00 26.80 1351 A 1 ATOM 10525 C CA . SER A 0 1351 . 47.830 52.757 -16.485 1.00 26.80 1351 A 1 ATOM 10526 C C . SER A 0 1351 . 48.058 51.553 -15.538 1.00 26.80 1351 A 1 ATOM 10527 C CB . SER A 0 1351 . 48.288 54.072 -15.838 1.00 26.80 1351 A 1 ATOM 10528 O O . SER A 0 1351 . 47.120 51.171 -14.859 1.00 26.80 1351 A 1 ATOM 10529 O OG . SER A 0 1351 . 48.252 55.176 -16.726 1.00 26.80 1351 A 1 ATOM 10530 N N . GLN A 0 1352 . 49.230 50.901 -15.423 1.00 30.15 1352 A 1 ATOM 10531 C CA . GLN A 0 1352 . 50.614 51.378 -15.608 1.00 30.15 1352 A 1 ATOM 10532 C C . GLN A 0 1352 . 51.639 50.204 -15.672 1.00 30.15 1352 A 1 ATOM 10533 C CB . GLN A 0 1352 . 50.927 52.208 -14.335 1.00 30.15 1352 A 1 ATOM 10534 O O . GLN A 0 1352 . 51.407 49.192 -15.028 1.00 30.15 1352 A 1 ATOM 10535 C CG . GLN A 0 1352 . 51.806 53.457 -14.510 1.00 30.15 1352 A 1 ATOM 10536 C CD . GLN A 0 1352 . 51.636 54.437 -13.342 1.00 30.15 1352 A 1 ATOM 10537 N NE2 . GLN A 0 1352 . 52.133 55.647 -13.450 1.00 30.15 1352 A 1 ATOM 10538 O OE1 . GLN A 0 1352 . 51.023 54.171 -12.326 1.00 30.15 1352 A 1 ATOM 10539 N N . SER A 0 1353 . 52.815 50.438 -16.285 1.00 26.99 1353 A 1 ATOM 10540 C CA . SER A 0 1353 . 54.157 49.908 -15.898 1.00 26.99 1353 A 1 ATOM 10541 C C . SER A 0 1353 . 54.563 48.417 -16.065 1.00 26.99 1353 A 1 ATOM 10542 C CB . SER A 0 1353 . 54.443 50.316 -14.449 1.00 26.99 1353 A 1 ATOM 10543 O O . SER A 0 1353 . 53.792 47.515 -15.772 1.00 26.99 1353 A 1 ATOM 10544 O OG . SER A 0 1353 . 55.833 50.463 -14.256 1.00 26.99 1353 A 1 ATOM 10545 N N . GLY A 0 1354 . 55.853 48.194 -16.396 1.00 30.70 1354 A 1 ATOM 10546 C CA . GLY A 0 1354 . 56.589 46.908 -16.346 1.00 30.70 1354 A 1 ATOM 10547 C C . GLY A 0 1354 . 56.490 46.071 -17.633 1.00 30.70 1354 A 1 ATOM 10548 O O . GLY A 0 1354 . 55.425 45.543 -17.920 1.00 30.70 1354 A 1 ATOM 10549 N N . THR A 0 1355 . 57.499 45.900 -18.501 1.00 26.95 1355 A 1 ATOM 10550 C CA . THR A 0 1355 . 58.962 46.152 -18.467 1.00 26.95 1355 A 1 ATOM 10551 C C . THR A 0 1355 . 59.793 45.168 -17.629 1.00 26.95 1355 A 1 ATOM 10552 C CB . THR A 0 1355 . 59.373 47.607 -18.128 1.00 26.95 1355 A 1 ATOM 10553 O O . THR A 0 1355 . 59.895 45.366 -16.422 1.00 26.95 1355 A 1 ATOM 10554 C CG2 . THR A 0 1355 . 60.696 47.990 -18.796 1.00 26.95 1355 A 1 ATOM 10555 O OG1 . THR A 0 1355 . 58.442 48.568 -18.571 1.00 26.95 1355 A 1 ATOM 10556 N N . LEU A 0 1356 . 60.434 44.177 -18.278 1.00 28.23 1356 A 1 ATOM 10557 C CA . LEU A 0 1356 . 61.901 43.932 -18.324 1.00 28.23 1356 A 1 ATOM 10558 C C . LEU A 0 1356 . 62.254 42.572 -18.991 1.00 28.23 1356 A 1 ATOM 10559 C CB . LEU A 0 1356 . 62.569 44.031 -16.930 1.00 28.23 1356 A 1 ATOM 10560 O O . LEU A 0 1356 . 61.441 41.657 -18.952 1.00 28.23 1356 A 1 ATOM 10561 C CG . LEU A 0 1356 . 63.055 45.452 -16.565 1.00 28.23 1356 A 1 ATOM 10562 C CD1 . LEU A 0 1356 . 63.482 45.510 -15.100 1.00 28.23 1356 A 1 ATOM 10563 C CD2 . LEU A 0 1356 . 64.237 45.926 -17.415 1.00 28.23 1356 A 1 ATOM 10564 N N . ASP A 0 1357 . 63.456 42.514 -19.589 1.00 29.99 1357 A 1 ATOM 10565 C CA . ASP A 0 1357 . 64.340 41.371 -19.948 1.00 29.99 1357 A 1 ATOM 10566 C C . ASP A 0 1357 . 63.775 40.134 -20.701 1.00 29.99 1357 A 1 ATOM 10567 C CB . ASP A 0 1357 . 65.127 40.965 -18.686 1.00 29.99 1357 A 1 ATOM 10568 O O . ASP A 0 1357 . 62.789 39.529 -20.300 1.00 29.99 1357 A 1 ATOM 10569 C CG . ASP A 0 1357 . 65.720 42.175 -17.943 1.00 29.99 1357 A 1 ATOM 10570 O OD1 . ASP A 0 1357 . 66.019 43.188 -18.622 1.00 29.99 1357 A 1 ATOM 10571 O OD2 . ASP A 0 1357 . 65.807 42.117 -16.697 1.00 29.99 1357 A 1 ATOM 10572 N N . GLY A 0 1358 . 64.381 39.614 -21.782 1.00 30.61 1358 A 1 ATOM 10573 C CA . GLY A 0 1358 . 65.564 39.984 -22.589 1.00 30.61 1358 A 1 ATOM 10574 C C . GLY A 0 1358 . 65.649 39.046 -23.824 1.00 30.61 1358 A 1 ATOM 10575 O O . GLY A 0 1358 . 64.911 38.067 -23.887 1.00 30.61 1358 A 1 ATOM 10576 N N . GLU A 0 1359 . 66.452 39.263 -24.871 1.00 27.99 1359 A 1 ATOM 10577 C CA . GLU A 0 1359 . 67.508 40.255 -25.114 1.00 27.99 1359 A 1 ATOM 10578 C C . GLU A 0 1359 . 67.512 40.768 -26.577 1.00 27.99 1359 A 1 ATOM 10579 C CB . GLU A 0 1359 . 68.887 39.615 -24.870 1.00 27.99 1359 A 1 ATOM 10580 O O . GLU A 0 1359 . 67.130 40.053 -27.499 1.00 27.99 1359 A 1 ATOM 10581 C CG . GLU A 0 1359 . 69.269 39.419 -23.403 1.00 27.99 1359 A 1 ATOM 10582 C CD . GLU A 0 1359 . 70.754 39.036 -23.333 1.00 27.99 1359 A 1 ATOM 10583 O OE1 . GLU A 0 1359 . 71.582 39.976 -23.375 1.00 27.99 1359 A 1 ATOM 10584 O OE2 . GLU A 0 1359 . 71.043 37.820 -23.307 1.00 27.99 1359 A 1 ATOM 10585 N N . SER A 0 1360 . 67.994 42.007 -26.743 1.00 27.71 1360 A 1 ATOM 10586 C CA . SER A 0 1360 . 68.977 42.499 -27.736 1.00 27.71 1360 A 1 ATOM 10587 C C . SER A 0 1360 . 68.980 42.008 -29.204 1.00 27.71 1360 A 1 ATOM 10588 C CB . SER A 0 1360 . 70.372 42.251 -27.145 1.00 27.71 1360 A 1 ATOM 10589 O O . SER A 0 1360 . 69.025 40.821 -29.491 1.00 27.71 1360 A 1 ATOM 10590 O OG . SER A 0 1360 . 70.438 42.798 -25.836 1.00 27.71 1360 A 1 ATOM 10591 N N . ALA A 0 1361 . 69.135 42.876 -30.211 1.00 28.65 1361 A 1 ATOM 10592 C CA . ALA A 0 1361 . 69.117 44.343 -30.243 1.00 28.65 1361 A 1 ATOM 10593 C C . ALA A 0 1361 . 68.911 44.827 -31.695 1.00 28.65 1361 A 1 ATOM 10594 C CB . ALA A 0 1361 . 70.450 44.905 -29.714 1.00 28.65 1361 A 1 ATOM 10595 O O . ALA A 0 1361 . 69.156 44.092 -32.650 1.00 28.65 1361 A 1 ATOM 10596 N N . ALA A 0 1362 . 68.519 46.090 -31.871 1.00 24.25 1362 A 1 ATOM 10597 C CA . ALA A 0 1362 . 68.751 46.788 -33.136 1.00 24.25 1362 A 1 ATOM 10598 C C . ALA A 0 1362 . 70.225 47.225 -33.236 1.00 24.25 1362 A 1 ATOM 10599 C CB . ALA A 0 1362 . 67.805 47.997 -33.204 1.00 24.25 1362 A 1 ATOM 10600 O O . ALA A 0 1362 . 70.883 47.352 -32.208 1.00 24.25 1362 A 1 ATOM 10601 N N . TRP A 0 1363 . 70.692 47.568 -34.440 1.00 26.55 1363 A 1 ATOM 10602 C CA . TRP A 0 1363 . 71.286 48.884 -34.743 1.00 26.55 1363 A 1 ATOM 10603 C C . TRP A 0 1363 . 71.445 49.064 -36.262 1.00 26.55 1363 A 1 ATOM 10604 C CB . TRP A 0 1363 . 72.586 49.177 -33.958 1.00 26.55 1363 A 1 ATOM 10605 O O . TRP A 0 1363 . 71.219 48.151 -37.053 1.00 26.55 1363 A 1 ATOM 10606 C CG . TRP A 0 1363 . 72.429 50.019 -32.709 1.00 26.55 1363 A 1 ATOM 10607 C CD1 . TRP A 0 1363 . 71.299 50.180 -31.976 1.00 26.55 1363 A 1 ATOM 10608 C CD2 . TRP A 0 1363 . 73.445 50.800 -31.999 1.00 26.55 1363 A 1 ATOM 10609 C CE2 . TRP A 0 1363 . 72.867 51.328 -30.803 1.00 26.55 1363 A 1 ATOM 10610 C CE3 . TRP A 0 1363 . 74.803 51.111 -32.232 1.00 26.55 1363 A 1 ATOM 10611 N NE1 . TRP A 0 1363 . 71.556 50.922 -30.845 1.00 26.55 1363 A 1 ATOM 10612 C CH2 . TRP A 0 1363 . 74.942 52.371 -30.138 1.00 26.55 1363 A 1 ATOM 10613 C CZ2 . TRP A 0 1363 . 73.593 52.087 -29.874 1.00 26.55 1363 A 1 ATOM 10614 C CZ3 . TRP A 0 1363 . 75.539 51.893 -31.318 1.00 26.55 1363 A 1 ATOM 10615 N N . SER A 0 1364 . 71.709 50.302 -36.665 1.00 23.64 1364 A 1 ATOM 10616 C CA . SER A 0 1364 . 71.609 50.810 -38.032 1.00 23.64 1364 A 1 ATOM 10617 C C . SER A 0 1364 . 72.858 50.609 -38.901 1.00 23.64 1364 A 1 ATOM 10618 C CB . SER A 0 1364 . 71.356 52.320 -37.931 1.00 23.64 1364 A 1 ATOM 10619 O O . SER A 0 1364 . 73.954 50.919 -38.451 1.00 23.64 1364 A 1 ATOM 10620 O OG . SER A 0 1364 . 72.331 52.904 -37.082 1.00 23.64 1364 A 1 ATOM 10621 N N . ALA A 0 1365 . 72.608 50.349 -40.191 1.00 23.85 1365 A 1 ATOM 10622 C CA . ALA A 0 1365 . 73.350 50.844 -41.365 1.00 23.85 1365 A 1 ATOM 10623 C C . ALA A 0 1365 . 74.776 50.334 -41.704 1.00 23.85 1365 A 1 ATOM 10624 C CB . ALA A 0 1365 . 73.307 52.383 -41.355 1.00 23.85 1365 A 1 ATOM 10625 O O . ALA A 0 1365 . 75.647 50.198 -40.855 1.00 23.85 1365 A 1 ATOM 10626 N N . SER A 0 1366 . 75.021 50.286 -43.026 1.00 22.90 1366 A 1 ATOM 10627 C CA . SER A 0 1366 . 76.316 50.357 -43.749 1.00 22.90 1366 A 1 ATOM 10628 C C . SER A 0 1366 . 77.342 49.208 -43.623 1.00 22.90 1366 A 1 ATOM 10629 C CB . SER A 0 1366 . 76.975 51.730 -43.549 1.00 22.90 1366 A 1 ATOM 10630 O O . SER A 0 1366 . 77.449 48.556 -42.595 1.00 22.90 1366 A 1 ATOM 10631 O OG . SER A 0 1366 . 77.208 52.032 -42.190 1.00 22.90 1366 A 1 ATOM 10632 N N . GLY A 0 1367 . 78.122 49.011 -44.700 1.00 27.14 1367 A 1 ATOM 10633 C CA . GLY A 0 1367 . 79.131 47.947 -44.880 1.00 27.14 1367 A 1 ATOM 10634 C C . GLY A 0 1367 . 78.552 46.712 -45.596 1.00 27.14 1367 A 1 ATOM 10635 O O . GLY A 0 1367 . 77.453 46.289 -45.256 1.00 27.14 1367 A 1 ATOM 10636 N N . GLU A 0 1368 . 79.111 46.125 -46.664 1.00 26.08 1368 A 1 ATOM 10637 C CA . GLU A 0 1368 . 80.518 45.882 -47.074 1.00 26.08 1368 A 1 ATOM 10638 C C . GLU A 0 1368 . 81.292 44.953 -46.112 1.00 26.08 1368 A 1 ATOM 10639 C CB . GLU A 0 1368 . 81.336 47.146 -47.424 1.00 26.08 1368 A 1 ATOM 10640 O O . GLU A 0 1368 . 81.315 45.205 -44.914 1.00 26.08 1368 A 1 ATOM 10641 C CG . GLU A 0 1368 . 80.721 47.990 -48.548 1.00 26.08 1368 A 1 ATOM 10642 C CD . GLU A 0 1368 . 81.638 49.161 -48.935 1.00 26.08 1368 A 1 ATOM 10643 O OE1 . GLU A 0 1368 . 82.098 49.189 -50.099 1.00 26.08 1368 A 1 ATOM 10644 O OE2 . GLU A 0 1368 . 81.847 50.036 -48.065 1.00 26.08 1368 A 1 ATOM 10645 N N . ASP A 0 1369 . 81.980 43.888 -46.553 1.00 27.14 1369 A 1 ATOM 10646 C CA . ASP A 0 1369 . 82.017 43.205 -47.868 1.00 27.14 1369 A 1 ATOM 10647 C C . ASP A 0 1369 . 82.656 41.787 -47.719 1.00 27.14 1369 A 1 ATOM 10648 C CB . ASP A 0 1369 . 82.828 44.055 -48.885 1.00 27.14 1369 A 1 ATOM 10649 O O . ASP A 0 1369 . 83.320 41.499 -46.729 1.00 27.14 1369 A 1 ATOM 10650 C CG . ASP A 0 1369 . 82.854 43.494 -50.314 1.00 27.14 1369 A 1 ATOM 10651 O OD1 . ASP A 0 1369 . 81.904 42.771 -50.687 1.00 27.14 1369 A 1 ATOM 10652 O OD2 . ASP A 0 1369 . 83.893 43.628 -51.000 1.00 27.14 1369 A 1 ATOM 10653 N N . SER A 0 1370 . 82.539 40.946 -48.755 1.00 26.78 1370 A 1 ATOM 10654 C CA . SER A 0 1370 . 83.568 39.996 -49.234 1.00 26.78 1370 A 1 ATOM 10655 C C . SER A 0 1370 . 84.050 38.757 -48.418 1.00 26.78 1370 A 1 ATOM 10656 C CB . SER A 0 1370 . 84.791 40.806 -49.709 1.00 26.78 1370 A 1 ATOM 10657 O O . SER A 0 1370 . 84.879 38.858 -47.520 1.00 26.78 1370 A 1 ATOM 10658 O OG . SER A 0 1370 . 84.702 41.137 -51.090 1.00 26.78 1370 A 1 ATOM 10659 N N . ARG A 0 1371 . 83.799 37.577 -49.038 1.00 26.45 1371 A 1 ATOM 10660 C CA . ARG A 0 1371 . 84.744 36.450 -49.356 1.00 26.45 1371 A 1 ATOM 10661 C C . ARG A 0 1371 . 84.899 35.221 -48.422 1.00 26.45 1371 A 1 ATOM 10662 C CB . ARG A 0 1371 . 86.138 36.981 -49.757 1.00 26.45 1371 A 1 ATOM 10663 O O . ARG A 0 1371 . 84.934 35.321 -47.206 1.00 26.45 1371 A 1 ATOM 10664 C CG . ARG A 0 1371 . 86.111 37.819 -51.044 1.00 26.45 1371 A 1 ATOM 10665 C CD . ARG A 0 1371 . 87.373 38.681 -51.175 1.00 26.45 1371 A 1 ATOM 10666 N NE . ARG A 0 1371 . 87.104 39.847 -52.030 1.00 26.45 1371 A 1 ATOM 10667 N NH1 . ARG A 0 1371 . 89.231 40.271 -52.779 1.00 26.45 1371 A 1 ATOM 10668 N NH2 . ARG A 0 1371 . 87.537 41.608 -53.377 1.00 26.45 1371 A 1 ATOM 10669 C CZ . ARG A 0 1371 . 87.960 40.563 -52.728 1.00 26.45 1371 A 1 ATOM 10670 N N . GLY A 0 1372 . 85.119 34.066 -49.086 1.00 29.45 1372 A 1 ATOM 10671 C CA . GLY A 0 1372 . 85.435 32.722 -48.545 1.00 29.45 1372 A 1 ATOM 10672 C C . GLY A 0 1372 . 84.202 31.807 -48.392 1.00 29.45 1372 A 1 ATOM 10673 O O . GLY A 0 1372 . 83.336 32.116 -47.587 1.00 29.45 1372 A 1 ATOM 10674 N N . GLN A 0 1373 . 83.966 30.705 -49.130 1.00 27.07 1373 A 1 ATOM 10675 C CA . GLN A 0 1373 . 84.735 29.932 -50.139 1.00 27.07 1373 A 1 ATOM 10676 C C . GLN A 0 1373 . 85.969 29.152 -49.617 1.00 27.07 1373 A 1 ATOM 10677 C CB . GLN A 0 1373 . 85.114 30.830 -51.342 1.00 27.07 1373 A 1 ATOM 10678 O O . GLN A 0 1373 . 86.695 29.734 -48.813 1.00 27.07 1373 A 1 ATOM 10679 C CG . GLN A 0 1373 . 84.734 30.213 -52.697 1.00 27.07 1373 A 1 ATOM 10680 C CD . GLN A 0 1373 . 85.492 30.810 -53.884 1.00 27.07 1373 A 1 ATOM 10681 N NE2 . GLN A 0 1373 . 85.437 30.179 -55.036 1.00 27.07 1373 A 1 ATOM 10682 O OE1 . GLN A 0 1373 . 86.145 31.835 -53.813 1.00 27.07 1373 A 1 ATOM 10683 N N . PRO A 0 1374 . 86.321 27.943 -50.144 1.00 34.25 1374 A 1 ATOM 10684 C CA . PRO A 0 1374 . 85.578 26.892 -50.892 1.00 34.25 1374 A 1 ATOM 10685 C C . PRO A 0 1374 . 85.329 25.650 -49.964 1.00 34.25 1374 A 1 ATOM 10686 C CB . PRO A 0 1374 . 86.486 26.660 -52.104 1.00 34.25 1374 A 1 ATOM 10687 O O . PRO A 0 1374 . 85.177 25.890 -48.773 1.00 34.25 1374 A 1 ATOM 10688 C CG . PRO A 0 1374 . 87.907 27.001 -51.628 1.00 34.25 1374 A 1 ATOM 10689 C CD . PRO A 0 1374 . 87.719 27.543 -50.210 1.00 34.25 1374 A 1 ATOM 10690 N N . GLU A 0 1375 . 85.187 24.342 -50.277 1.00 29.86 1375 A 1 ATOM 10691 C CA . GLU A 0 1375 . 85.178 23.392 -51.439 1.00 29.86 1375 A 1 ATOM 10692 C C . GLU A 0 1375 . 83.913 22.461 -51.309 1.00 29.86 1375 A 1 ATOM 10693 C CB . GLU A 0 1375 . 86.483 22.557 -51.400 1.00 29.86 1375 A 1 ATOM 10694 O O . GLU A 0 1375 . 83.034 22.792 -50.519 1.00 29.86 1375 A 1 ATOM 10695 C CG . GLU A 0 1375 . 87.738 23.335 -51.810 1.00 29.86 1375 A 1 ATOM 10696 C CD . GLU A 0 1375 . 88.914 22.413 -52.152 1.00 29.86 1375 A 1 ATOM 10697 O OE1 . GLU A 0 1375 . 89.413 22.541 -53.294 1.00 29.86 1375 A 1 ATOM 10698 O OE2 . GLU A 0 1375 . 89.282 21.582 -51.295 1.00 29.86 1375 A 1 ATOM 10699 N N . GLY A 0 1376 . 83.617 21.331 -51.990 1.00 28.76 1376 A 1 ATOM 10700 C CA . GLY A 0 1376 . 84.246 20.460 -53.019 1.00 28.76 1376 A 1 ATOM 10701 C C . GLY A 0 1376 . 84.653 19.054 -52.482 1.00 28.76 1376 A 1 ATOM 10702 O O . GLY A 0 1376 . 84.978 18.972 -51.300 1.00 28.76 1376 A 1 ATOM 10703 N N . PRO A 0 1377 . 84.666 17.941 -53.272 1.00 35.13 1377 A 1 ATOM 10704 C CA . PRO A 0 1377 . 84.205 17.731 -54.656 1.00 35.13 1377 A 1 ATOM 10705 C C . PRO A 0 1377 . 83.159 16.584 -54.841 1.00 35.13 1377 A 1 ATOM 10706 C CB . PRO A 0 1377 . 85.509 17.348 -55.361 1.00 35.13 1377 A 1 ATOM 10707 O O . PRO A 0 1377 . 82.805 15.859 -53.915 1.00 35.13 1377 A 1 ATOM 10708 C CG . PRO A 0 1377 . 86.146 16.384 -54.354 1.00 35.13 1377 A 1 ATOM 10709 C CD . PRO A 0 1377 . 85.611 16.857 -52.993 1.00 35.13 1377 A 1 ATOM 10710 N N . LEU A 0 1378 . 82.702 16.385 -56.088 1.00 30.28 1378 A 1 ATOM 10711 C CA . LEU A 0 1378 . 82.002 15.173 -56.574 1.00 30.28 1378 A 1 ATOM 10712 C C . LEU A 0 1378 . 83.022 14.061 -56.932 1.00 30.28 1378 A 1 ATOM 10713 C CB . LEU A 0 1378 . 81.156 15.571 -57.803 1.00 30.28 1378 A 1 ATOM 10714 O O . LEU A 0 1378 . 84.203 14.368 -57.107 1.00 30.28 1378 A 1 ATOM 10715 C CG . LEU A 0 1378 . 79.959 16.491 -57.483 1.00 30.28 1378 A 1 ATOM 10716 C CD1 . LEU A 0 1378 . 79.641 17.387 -58.681 1.00 30.28 1378 A 1 ATOM 10717 C CD2 . LEU A 0 1378 . 78.709 15.670 -57.159 1.00 30.28 1378 A 1 ATOM 10718 N N . PRO A 0 1379 . 82.601 12.790 -57.121 1.00 34.75 1379 A 1 ATOM 10719 C CA . PRO A 0 1379 . 82.421 12.343 -58.513 1.00 34.75 1379 A 1 ATOM 10720 C C . PRO A 0 1379 . 81.283 11.327 -58.754 1.00 34.75 1379 A 1 ATOM 10721 C CB . PRO A 0 1379 . 83.761 11.706 -58.887 1.00 34.75 1379 A 1 ATOM 10722 O O . PRO A 0 1379 . 80.780 10.658 -57.855 1.00 34.75 1379 A 1 ATOM 10723 C CG . PRO A 0 1379 . 84.142 10.975 -57.602 1.00 34.75 1379 A 1 ATOM 10724 C CD . PRO A 0 1379 . 83.394 11.729 -56.494 1.00 34.75 1379 A 1 ATOM 10725 N N . SER A 0 1380 . 80.921 11.167 -60.028 1.00 28.75 1380 A 1 ATOM 10726 C CA . SER A 0 1380 . 79.964 10.180 -60.546 1.00 28.75 1380 A 1 ATOM 10727 C C . SER A 0 1380 . 80.635 8.896 -61.057 1.00 28.75 1380 A 1 ATOM 10728 C CB . SER A 0 1380 . 79.228 10.820 -61.730 1.00 28.75 1380 A 1 ATOM 10729 O O . SER A 0 1380 . 81.644 8.987 -61.754 1.00 28.75 1380 A 1 ATOM 10730 O OG . SER A 0 1380 . 80.169 11.305 -62.677 1.00 28.75 1380 A 1 ATOM 10731 N N . SER A 0 1381 . 80.026 7.721 -60.854 1.00 31.28 1381 A 1 ATOM 10732 C CA . SER A 0 1381 . 80.060 6.585 -61.809 1.00 31.28 1381 A 1 ATOM 10733 C C . SER A 0 1381 . 79.118 5.438 -61.390 1.00 31.28 1381 A 1 ATOM 10734 C CB . SER A 0 1381 . 81.477 6.041 -62.079 1.00 31.28 1381 A 1 ATOM 10735 O O . SER A 0 1381 . 78.720 5.331 -60.234 1.00 31.28 1381 A 1 ATOM 10736 O OG . SER A 0 1381 . 82.300 6.071 -60.938 1.00 31.28 1381 A 1 ATOM 10737 N N . SER A 0 1382 . 78.697 4.617 -62.360 1.00 26.93 1382 A 1 ATOM 10738 C CA . SER A 0 1382 . 77.739 3.502 -62.197 1.00 26.93 1382 A 1 ATOM 10739 C C . SER A 0 1382 . 78.419 2.204 -61.715 1.00 26.93 1382 A 1 ATOM 10740 C CB . SER A 0 1382 . 77.032 3.239 -63.534 1.00 26.93 1382 A 1 ATOM 10741 O O . SER A 0 1382 . 79.621 2.051 -61.929 1.00 26.93 1382 A 1 ATOM 10742 O OG . SER A 0 1382 . 76.701 4.433 -64.222 1.00 26.93 1382 A 1 ATOM 10743 N N . PRO A 0 1383 . 77.675 1.219 -61.159 1.00 33.07 1383 A 1 ATOM 10744 C CA . PRO A 0 1383 . 77.165 0.144 -62.031 1.00 33.07 1383 A 1 ATOM 10745 C C . PRO A 0 1383 . 75.785 -0.453 -61.627 1.00 33.07 1383 A 1 ATOM 10746 C CB . PRO A 0 1383 . 78.294 -0.897 -61.993 1.00 33.07 1383 A 1 ATOM 10747 O O . PRO A 0 1383 . 74.996 0.161 -60.917 1.00 33.07 1383 A 1 ATOM 10748 C CG . PRO A 0 1383 . 78.728 -0.868 -60.531 1.00 33.07 1383 A 1 ATOM 10749 C CD . PRO A 0 1383 . 78.262 0.503 -60.025 1.00 33.07 1383 A 1 ATOM 10750 N N . ARG A 0 1384 . 75.463 -1.625 -62.201 1.00 32.79 1384 A 1 ATOM 10751 C CA . ARG A 0 1384 . 74.137 -2.270 -62.326 1.00 32.79 1384 A 1 ATOM 10752 C C . ARG A 0 1384 . 73.643 -3.066 -61.093 1.00 32.79 1384 A 1 ATOM 10753 C CB . ARG A 0 1384 . 74.196 -3.221 -63.542 1.00 32.79 1384 A 1 ATOM 10754 O O . ARG A 0 1384 . 74.401 -3.412 -60.199 1.00 32.79 1384 A 1 ATOM 10755 C CG . ARG A 0 1384 . 74.359 -2.531 -64.908 1.00 32.79 1384 A 1 ATOM 10756 C CD . ARG A 0 1384 . 74.671 -3.591 -65.976 1.00 32.79 1384 A 1 ATOM 10757 N NE . ARG A 0 1384 . 74.582 -3.057 -67.350 1.00 32.79 1384 A 1 ATOM 10758 N NH1 . ARG A 0 1384 . 75.644 -4.793 -68.426 1.00 32.79 1384 A 1 ATOM 10759 N NH2 . ARG A 0 1384 . 74.755 -3.137 -69.623 1.00 32.79 1384 A 1 ATOM 10760 C CZ . ARG A 0 1384 . 74.995 -3.662 -68.454 1.00 32.79 1384 A 1 ATOM 10761 N N . SER A 0 1385 . 72.348 -3.401 -61.158 1.00 32.53 1385 A 1 ATOM 10762 C CA . SER A 0 1385 . 71.515 -4.349 -60.376 1.00 32.53 1385 A 1 ATOM 10763 C C . SER A 0 1385 . 72.054 -5.809 -60.325 1.00 32.53 1385 A 1 ATOM 10764 C CB . SER A 0 1385 . 70.149 -4.390 -61.104 1.00 32.53 1385 A 1 ATOM 10765 O O . SER A 0 1385 . 73.003 -6.077 -61.064 1.00 32.53 1385 A 1 ATOM 10766 O OG . SER A 0 1385 . 69.861 -3.236 -61.884 1.00 32.53 1385 A 1 ATOM 10767 N N . PRO A 0 1386 . 71.416 -6.800 -59.627 1.00 38.46 1386 A 1 ATOM 10768 C CA . PRO A 0 1386 . 70.133 -6.770 -58.881 1.00 38.46 1386 A 1 ATOM 10769 C C . PRO A 0 1386 . 70.077 -7.565 -57.530 1.00 38.46 1386 A 1 ATOM 10770 C CB . PRO A 0 1386 . 69.212 -7.487 -59.887 1.00 38.46 1386 A 1 ATOM 10771 O O . PRO A 0 1386 . 71.043 -8.184 -57.102 1.00 38.46 1386 A 1 ATOM 10772 C CG . PRO A 0 1386 . 70.089 -8.650 -60.369 1.00 38.46 1386 A 1 ATOM 10773 C CD . PRO A 0 1386 . 71.527 -8.178 -60.114 1.00 38.46 1386 A 1 ATOM 10774 N N . SER A 0 1387 . 68.856 -7.675 -56.969 1.00 32.28 1387 A 1 ATOM 10775 C CA . SER A 0 1387 . 68.353 -8.675 -55.985 1.00 32.28 1387 A 1 ATOM 10776 C C . SER A 0 1387 . 68.607 -8.460 -54.474 1.00 32.28 1387 A 1 ATOM 10777 C CB . SER A 0 1387 . 68.652 -10.116 -56.429 1.00 32.28 1387 A 1 ATOM 10778 O O . SER A 0 1387 . 69.662 -8.009 -54.051 1.00 32.28 1387 A 1 ATOM 10779 O OG . SER A 0 1387 . 69.984 -10.484 -56.159 1.00 32.28 1387 A 1 ATOM 10780 N N . GLY A 0 1388 . 67.585 -8.782 -53.661 1.00 34.24 1388 A 1 ATOM 10781 C CA . GLY A 0 1388 . 67.518 -8.603 -52.196 1.00 34.24 1388 A 1 ATOM 10782 C C . GLY A 0 1388 . 66.055 -8.491 -51.713 1.00 34.24 1388 A 1 ATOM 10783 O O . GLY A 0 1388 . 65.195 -8.089 -52.494 1.00 34.24 1388 A 1 ATOM 10784 N N . LEU A 0 1389 . 65.727 -8.883 -50.471 1.00 34.99 1389 A 1 ATOM 10785 C CA . LEU A 0 1389 . 64.334 -9.081 -50.006 1.00 34.99 1389 A 1 ATOM 10786 C C . LEU A 0 1389 . 64.051 -8.535 -48.586 1.00 34.99 1389 A 1 ATOM 10787 C CB . LEU A 0 1389 . 64.020 -10.601 -50.050 1.00 34.99 1389 A 1 ATOM 10788 O O . LEU A 0 1389 . 64.867 -8.739 -47.694 1.00 34.99 1389 A 1 ATOM 10789 C CG . LEU A 0 1389 . 63.291 -11.081 -51.319 1.00 34.99 1389 A 1 ATOM 10790 C CD1 . LEU A 0 1389 . 63.403 -12.601 -51.448 1.00 34.99 1389 A 1 ATOM 10791 C CD2 . LEU A 0 1389 . 61.799 -10.733 -51.265 1.00 34.99 1389 A 1 ATOM 10792 N N . ARG A 0 1390 . 62.804 -8.047 -48.373 1.00 36.99 1390 A 1 ATOM 10793 C CA . ARG A 0 1390 . 62.094 -7.794 -47.078 1.00 36.99 1390 A 1 ATOM 10794 C C . ARG A 0 1390 . 62.572 -6.583 -46.214 1.00 36.99 1390 A 1 ATOM 10795 C CB . ARG A 0 1390 . 62.103 -9.112 -46.263 1.00 36.99 1390 A 1 ATOM 10796 O O . ARG A 0 1390 . 63.701 -6.148 -46.379 1.00 36.99 1390 A 1 ATOM 10797 C CG . ARG A 0 1390 . 61.252 -10.254 -46.835 1.00 36.99 1390 A 1 ATOM 10798 C CD . ARG A 0 1390 . 61.440 -11.488 -45.938 1.00 36.99 1390 A 1 ATOM 10799 N NE . ARG A 0 1390 . 60.518 -12.589 -46.281 1.00 36.99 1390 A 1 ATOM 10800 N NH1 . ARG A 0 1390 . 61.272 -14.086 -44.703 1.00 36.99 1390 A 1 ATOM 10801 N NH2 . ARG A 0 1390 . 59.585 -14.658 -46.041 1.00 36.99 1390 A 1 ATOM 10802 C CZ . ARG A 0 1390 . 60.463 -13.766 -45.676 1.00 36.99 1390 A 1 ATOM 10803 N N . PRO A 0 1391 . 61.783 -6.108 -45.207 1.00 38.49 1391 A 1 ATOM 10804 C CA . PRO A 0 1391 . 60.329 -5.809 -45.238 1.00 38.49 1391 A 1 ATOM 10805 C C . PRO A 0 1391 . 59.864 -4.578 -44.378 1.00 38.49 1391 A 1 ATOM 10806 C CB . PRO A 0 1391 . 59.725 -7.056 -44.585 1.00 38.49 1391 A 1 ATOM 10807 O O . PRO A 0 1391 . 60.599 -4.099 -43.529 1.00 38.49 1391 A 1 ATOM 10808 C CG . PRO A 0 1391 . 60.702 -7.298 -43.422 1.00 38.49 1391 A 1 ATOM 10809 C CD . PRO A 0 1391 . 62.032 -6.672 -43.882 1.00 38.49 1391 A 1 ATOM 10810 N N . ARG A 0 1392 . 58.557 -4.234 -44.462 1.00 33.38 1392 A 1 ATOM 10811 C CA . ARG A 0 1392 . 57.701 -3.508 -43.464 1.00 33.38 1392 A 1 ATOM 10812 C C . ARG A 0 1392 . 58.016 -2.039 -43.074 1.00 33.38 1392 A 1 ATOM 10813 C CB . ARG A 0 1392 . 57.611 -4.317 -42.145 1.00 33.38 1392 A 1 ATOM 10814 O O . ARG A 0 1392 . 59.036 -1.761 -42.463 1.00 33.38 1392 A 1 ATOM 10815 C CG . ARG A 0 1392 . 56.595 -5.465 -42.128 1.00 33.38 1392 A 1 ATOM 10816 C CD . ARG A 0 1392 . 56.635 -6.147 -40.750 1.00 33.38 1392 A 1 ATOM 10817 N NE . ARG A 0 1392 . 55.510 -7.084 -40.551 1.00 33.38 1392 A 1 ATOM 10818 N NH1 . ARG A 0 1392 . 56.348 -8.183 -38.710 1.00 33.38 1392 A 1 ATOM 10819 N NH2 . ARG A 0 1392 . 54.324 -8.712 -39.476 1.00 33.38 1392 A 1 ATOM 10820 C CZ . ARG A 0 1392 . 55.401 -7.984 -39.585 1.00 33.38 1392 A 1 ATOM 10821 N N . GLY A 0 1393 . 57.001 -1.164 -43.179 1.00 34.97 1393 A 1 ATOM 10822 C CA . GLY A 0 1393 . 56.908 0.083 -42.390 1.00 34.97 1393 A 1 ATOM 10823 C C . GLY A 0 1393 . 55.796 1.067 -42.814 1.00 34.97 1393 A 1 ATOM 10824 O O . GLY A 0 1393 . 55.790 1.508 -43.951 1.00 34.97 1393 A 1 ATOM 10825 N N . TYR A 0 1394 . 54.858 1.349 -41.897 1.00 35.99 1394 A 1 ATOM 10826 C CA . TYR A 0 1394 . 54.149 2.620 -41.591 1.00 35.99 1394 A 1 ATOM 10827 C C . TYR A 0 1394 . 54.270 3.843 -42.541 1.00 35.99 1394 A 1 ATOM 10828 C CB . TYR A 0 1394 . 54.724 3.013 -40.213 1.00 35.99 1394 A 1 ATOM 10829 O O . TYR A 0 1394 . 55.370 4.154 -42.969 1.00 35.99 1394 A 1 ATOM 10830 C CG . TYR A 0 1394 . 54.456 1.968 -39.144 1.00 35.99 1394 A 1 ATOM 10831 C CD1 . TYR A 0 1394 . 53.182 1.895 -38.550 1.00 35.99 1394 A 1 ATOM 10832 C CD2 . TYR A 0 1394 . 55.452 1.033 -38.796 1.00 35.99 1394 A 1 ATOM 10833 C CE1 . TYR A 0 1394 . 52.895 0.883 -37.615 1.00 35.99 1394 A 1 ATOM 10834 C CE2 . TYR A 0 1394 . 55.164 0.009 -37.874 1.00 35.99 1394 A 1 ATOM 10835 O OH . TYR A 0 1394 . 53.609 -1.055 -36.393 1.00 35.99 1394 A 1 ATOM 10836 C CZ . TYR A 0 1394 . 53.885 -0.067 -37.282 1.00 35.99 1394 A 1 ATOM 10837 N N . THR A 0 1395 . 53.294 4.739 -42.779 1.00 31.55 1395 A 1 ATOM 10838 C CA . THR A 0 1395 . 51.809 4.873 -42.685 1.00 31.55 1395 A 1 ATOM 10839 C C . THR A 0 1395 . 51.490 6.354 -43.001 1.00 31.55 1395 A 1 ATOM 10840 C CB . THR A 0 1395 . 51.164 4.680 -41.289 1.00 31.55 1395 A 1 ATOM 10841 O O . THR A 0 1395 . 52.183 7.210 -42.474 1.00 31.55 1395 A 1 ATOM 10842 C CG2 . THR A 0 1395 . 50.421 3.352 -41.123 1.00 31.55 1395 A 1 ATOM 10843 O OG1 . THR A 0 1395 . 52.082 4.820 -40.245 1.00 31.55 1395 A 1 ATOM 10844 N N . ILE A 0 1396 . 50.430 6.620 -43.779 1.00 32.70 1396 A 1 ATOM 10845 C CA . ILE A 0 1396 . 49.475 7.768 -43.746 1.00 32.70 1396 A 1 ATOM 10846 C C . ILE A 0 1396 . 49.936 9.136 -43.173 1.00 32.70 1396 A 1 ATOM 10847 C CB . ILE A 0 1396 . 48.185 7.335 -42.987 1.00 32.70 1396 A 1 ATOM 10848 O O . ILE A 0 1396 . 50.286 9.227 -42.001 1.00 32.70 1396 A 1 ATOM 10849 C CG1 . ILE A 0 1396 . 47.630 5.969 -43.474 1.00 32.70 1396 A 1 ATOM 10850 C CG2 . ILE A 0 1396 . 47.082 8.410 -43.104 1.00 32.70 1396 A 1 ATOM 10851 C CD1 . ILE A 0 1396 . 46.491 5.404 -42.615 1.00 32.70 1396 A 1 ATOM 10852 N N . SER A 0 1397 . 49.668 10.216 -43.926 1.00 31.05 1397 A 1 ATOM 10853 C CA . SER A 0 1397 . 49.490 11.583 -43.393 1.00 31.05 1397 A 1 ATOM 10854 C C . SER A 0 1397 . 48.205 12.227 -43.939 1.00 31.05 1397 A 1 ATOM 10855 C CB . SER A 0 1397 . 50.686 12.480 -43.730 1.00 31.05 1397 A 1 ATOM 10856 O O . SER A 0 1397 . 47.897 12.077 -45.121 1.00 31.05 1397 A 1 ATOM 10857 O OG . SER A 0 1397 . 51.842 12.039 -43.047 1.00 31.05 1397 A 1 ATOM 10858 N N . ASP A 0 1398 . 47.461 12.938 -43.086 1.00 28.46 1398 A 1 ATOM 10859 C CA . ASP A 0 1398 . 46.226 13.666 -43.432 1.00 28.46 1398 A 1 ATOM 10860 C C . ASP A 0 1398 . 46.487 15.004 -44.156 1.00 28.46 1398 A 1 ATOM 10861 C CB . ASP A 0 1398 . 45.417 13.941 -42.150 1.00 28.46 1398 A 1 ATOM 10862 O O . ASP A 0 1398 . 47.559 15.598 -44.039 1.00 28.46 1398 A 1 ATOM 10863 C CG . ASP A 0 1398 . 44.573 12.745 -41.713 1.00 28.46 1398 A 1 ATOM 10864 O OD1 . ASP A 0 1398 . 43.641 12.405 -42.477 1.00 28.46 1398 A 1 ATOM 10865 O OD2 . ASP A 0 1398 . 44.837 12.208 -40.615 1.00 28.46 1398 A 1 ATOM 10866 N N . SER A 0 1399 . 45.476 15.536 -44.857 1.00 33.04 1399 A 1 ATOM 10867 C CA . SER A 0 1399 . 45.451 16.933 -45.334 1.00 33.04 1399 A 1 ATOM 10868 C C . SER A 0 1399 . 44.019 17.478 -45.464 1.00 33.04 1399 A 1 ATOM 10869 C CB . SER A 0 1399 . 46.222 17.077 -46.648 1.00 33.04 1399 A 1 ATOM 10870 O O . SER A 0 1399 . 43.158 16.892 -46.113 1.00 33.04 1399 A 1 ATOM 10871 O OG . SER A 0 1399 . 47.604 17.091 -46.352 1.00 33.04 1399 A 1 ATOM 10872 N N . ALA A 0 1400 . 43.772 18.601 -44.789 1.00 30.79 1400 A 1 ATOM 10873 C CA . ALA A 0 1400 . 42.466 19.151 -44.412 1.00 30.79 1400 A 1 ATOM 10874 C C . ALA A 0 1400 . 41.436 19.411 -45.551 1.00 30.79 1400 A 1 ATOM 10875 C CB . ALA A 0 1400 . 42.759 20.463 -43.674 1.00 30.79 1400 A 1 ATOM 10876 O O . ALA A 0 1400 . 41.797 19.918 -46.614 1.00 30.79 1400 A 1 ATOM 10877 N N . PRO A 0 1401 . 40.120 19.195 -45.312 1.00 28.24 1401 A 1 ATOM 10878 C CA . PRO A 0 1401 . 39.066 19.449 -46.302 1.00 28.24 1401 A 1 ATOM 10879 C C . PRO A 0 1401 . 38.592 20.918 -46.325 1.00 28.24 1401 A 1 ATOM 10880 C CB . PRO A 0 1401 . 37.936 18.492 -45.908 1.00 28.24 1401 A 1 ATOM 10881 O O . PRO A 0 1401 . 38.029 21.413 -45.344 1.00 28.24 1401 A 1 ATOM 10882 C CG . PRO A 0 1401 . 38.053 18.408 -44.384 1.00 28.24 1401 A 1 ATOM 10883 C CD . PRO A 0 1401 . 39.557 18.537 -44.138 1.00 28.24 1401 A 1 ATOM 10884 N N . SER A 0 1402 . 38.728 21.607 -47.468 1.00 30.63 1402 A 1 ATOM 10885 C CA . SER A 0 1402 . 38.310 23.014 -47.617 1.00 30.63 1402 A 1 ATOM 10886 C C . SER A 0 1402 . 36.981 23.220 -48.373 1.00 30.63 1402 A 1 ATOM 10887 C CB . SER A 0 1402 . 39.430 23.875 -48.199 1.00 30.63 1402 A 1 ATOM 10888 O O . SER A 0 1402 . 36.796 22.840 -49.526 1.00 30.63 1402 A 1 ATOM 10889 O OG . SER A 0 1402 . 39.131 25.232 -47.922 1.00 30.63 1402 A 1 ATOM 10890 N N . ARG A 0 1403 . 36.053 23.864 -47.661 1.00 28.67 1403 A 1 ATOM 10891 C CA . ARG A 0 1403 . 34.689 24.341 -47.981 1.00 28.67 1403 A 1 ATOM 10892 C C . ARG A 0 1403 . 34.362 24.720 -49.454 1.00 28.67 1403 A 1 ATOM 10893 C CB . ARG A 0 1403 . 34.513 25.628 -47.137 1.00 28.67 1403 A 1 ATOM 10894 O O . ARG A 0 1403 . 34.822 25.753 -49.931 1.00 28.67 1403 A 1 ATOM 10895 C CG . ARG A 0 1403 . 34.710 25.481 -45.615 1.00 28.67 1403 A 1 ATOM 10896 C CD . ARG A 0 1403 . 34.721 26.869 -44.959 1.00 28.67 1403 A 1 ATOM 10897 N NE . ARG A 0 1403 . 34.876 26.778 -43.494 1.00 28.67 1403 A 1 ATOM 10898 N NH1 . ARG A 0 1403 . 33.758 28.709 -42.922 1.00 28.67 1403 A 1 ATOM 10899 N NH2 . ARG A 0 1403 . 34.617 27.420 -41.322 1.00 28.67 1403 A 1 ATOM 10900 C CZ . ARG A 0 1403 . 34.417 27.632 -42.592 1.00 28.67 1403 A 1 ATOM 10901 N N . ARG A 0 1404 . 33.376 24.045 -50.083 1.00 31.26 1404 A 1 ATOM 10902 C CA . ARG A 0 1404 . 32.384 24.625 -51.048 1.00 31.26 1404 A 1 ATOM 10903 C C . ARG A 0 1404 . 31.232 23.634 -51.350 1.00 31.26 1404 A 1 ATOM 10904 C CB . ARG A 0 1404 . 33.085 25.087 -52.358 1.00 31.26 1404 A 1 ATOM 10905 O O . ARG A 0 1404 . 31.494 22.451 -51.523 1.00 31.26 1404 A 1 ATOM 10906 C CG . ARG A 0 1404 . 33.101 26.626 -52.503 1.00 31.26 1404 A 1 ATOM 10907 C CD . ARG A 0 1404 . 34.017 27.121 -53.638 1.00 31.26 1404 A 1 ATOM 10908 N NE . ARG A 0 1404 . 33.970 28.596 -53.773 1.00 31.26 1404 A 1 ATOM 10909 N NH1 . ARG A 0 1404 . 35.508 28.841 -55.473 1.00 31.26 1404 A 1 ATOM 10910 N NH2 . ARG A 0 1404 . 34.532 30.647 -54.612 1.00 31.26 1404 A 1 ATOM 10911 C CZ . ARG A 0 1404 . 34.666 29.349 -54.616 1.00 31.26 1404 A 1 ATOM 10912 N N . GLY A 0 1405 . 29.966 24.082 -51.432 1.00 30.45 1405 A 1 ATOM 10913 C CA . GLY A 0 1405 . 28.778 23.199 -51.556 1.00 30.45 1405 A 1 ATOM 10914 C C . GLY A 0 1405 . 27.441 23.932 -51.816 1.00 30.45 1405 A 1 ATOM 10915 O O . GLY A 0 1405 . 27.278 25.030 -51.290 1.00 30.45 1405 A 1 ATOM 10916 N N . LYS A 0 1406 . 26.481 23.288 -52.523 1.00 32.18 1406 A 1 ATOM 10917 C CA . LYS A 0 1406 . 25.167 23.802 -53.033 1.00 32.18 1406 A 1 ATOM 10918 C C . LYS A 0 1406 . 25.289 24.751 -54.247 1.00 32.18 1406 A 1 ATOM 10919 C CB . LYS A 0 1406 . 24.360 24.551 -51.949 1.00 32.18 1406 A 1 ATOM 10920 O O . LYS A 0 1406 . 26.177 25.590 -54.245 1.00 32.18 1406 A 1 ATOM 10921 C CG . LYS A 0 1406 . 24.188 23.942 -50.547 1.00 32.18 1406 A 1 ATOM 10922 C CD . LYS A 0 1406 . 23.581 25.047 -49.659 1.00 32.18 1406 A 1 ATOM 10923 C CE . LYS A 0 1406 . 23.471 24.681 -48.175 1.00 32.18 1406 A 1 ATOM 10924 N NZ . LYS A 0 1406 . 23.152 25.890 -47.363 1.00 32.18 1406 A 1 ATOM 10925 N N . ARG A 0 1407 . 24.401 24.766 -55.252 1.00 29.88 1407 A 1 ATOM 10926 C CA . ARG A 0 1407 . 23.267 23.900 -55.679 1.00 29.88 1407 A 1 ATOM 10927 C C . ARG A 0 1407 . 23.025 24.226 -57.173 1.00 29.88 1407 A 1 ATOM 10928 C CB . ARG A 0 1407 . 21.968 24.271 -54.911 1.00 29.88 1407 A 1 ATOM 10929 O O . ARG A 0 1407 . 23.192 25.390 -57.525 1.00 29.88 1407 A 1 ATOM 10930 C CG . ARG A 0 1407 . 21.167 23.095 -54.318 1.00 29.88 1407 A 1 ATOM 10931 C CD . ARG A 0 1407 . 19.843 23.631 -53.734 1.00 29.88 1407 A 1 ATOM 10932 N NE . ARG A 0 1407 . 18.941 22.583 -53.200 1.00 29.88 1407 A 1 ATOM 10933 N NH1 . ARG A 0 1407 . 17.014 23.861 -53.181 1.00 29.88 1407 A 1 ATOM 10934 N NH2 . ARG A 0 1407 . 16.906 21.765 -52.537 1.00 29.88 1407 A 1 ATOM 10935 C CZ . ARG A 0 1407 . 17.641 22.739 -52.969 1.00 29.88 1407 A 1 ATOM 10936 N N . VAL A 0 1408 . 22.592 23.280 -58.009 1.00 29.14 1408 A 1 ATOM 10937 C CA . VAL A 0 1408 . 22.039 23.554 -59.357 1.00 29.14 1408 A 1 ATOM 10938 C C . VAL A 0 1408 . 20.818 22.659 -59.588 1.00 29.14 1408 A 1 ATOM 10939 C CB . VAL A 0 1408 . 23.097 23.396 -60.478 1.00 29.14 1408 A 1 ATOM 10940 O O . VAL A 0 1408 . 20.727 21.572 -59.019 1.00 29.14 1408 A 1 ATOM 10941 C CG1 . VAL A 0 1408 . 22.535 23.550 -61.898 1.00 29.14 1408 A 1 ATOM 10942 C CG2 . VAL A 0 1408 . 24.198 24.461 -60.347 1.00 29.14 1408 A 1 ATOM 10943 N N . GLU A 0 1409 . 19.866 23.149 -60.377 1.00 30.01 1409 A 1 ATOM 10944 C CA . GLU A 0 1409 . 18.570 22.523 -60.660 1.00 30.01 1409 A 1 ATOM 10945 C C . GLU A 0 1409 . 18.496 22.070 -62.134 1.00 30.01 1409 A 1 ATOM 10946 C CB . GLU A 0 1409 . 17.482 23.522 -60.230 1.00 30.01 1409 A 1 ATOM 10947 O O . GLU A 0 1409 . 19.344 22.442 -62.949 1.00 30.01 1409 A 1 ATOM 10948 C CG . GLU A 0 1409 . 16.143 22.893 -59.810 1.00 30.01 1409 A 1 ATOM 10949 C CD . GLU A 0 1409 . 15.465 23.719 -58.698 1.00 30.01 1409 A 1 ATOM 10950 O OE1 . GLU A 0 1409 . 14.911 23.087 -57.770 1.00 30.01 1409 A 1 ATOM 10951 O OE2 . GLU A 0 1409 . 15.608 24.963 -58.707 1.00 30.01 1409 A 1 ATOM 10952 N N . ARG A 0 1410 . 17.537 21.203 -62.478 1.00 31.85 1410 A 1 ATOM 10953 C CA . ARG A 0 1410 . 17.445 20.533 -63.790 1.00 31.85 1410 A 1 ATOM 10954 C C . ARG A 0 1410 . 16.305 21.088 -64.640 1.00 31.85 1410 A 1 ATOM 10955 C CB . ARG A 0 1410 . 17.168 19.030 -63.588 1.00 31.85 1410 A 1 ATOM 10956 O O . ARG A 0 1410 . 15.197 21.177 -64.142 1.00 31.85 1410 A 1 ATOM 10957 C CG . ARG A 0 1410 . 18.394 18.113 -63.619 1.00 31.85 1410 A 1 ATOM 10958 C CD . ARG A 0 1410 . 17.910 16.700 -63.255 1.00 31.85 1410 A 1 ATOM 10959 N NE . ARG A 0 1410 . 18.831 15.632 -63.691 1.00 31.85 1410 A 1 ATOM 10960 N NH1 . ARG A 0 1410 . 18.021 13.992 -62.302 1.00 31.85 1410 A 1 ATOM 10961 N NH2 . ARG A 0 1410 . 19.431 13.445 -63.938 1.00 31.85 1410 A 1 ATOM 10962 C CZ . ARG A 0 1410 . 18.765 14.369 -63.305 1.00 31.85 1410 A 1 ATOM 10963 N N . ASP A 0 1411 . 16.571 21.223 -65.937 1.00 29.27 1411 A 1 ATOM 10964 C CA . ASP A 0 1411 . 15.745 20.687 -67.034 1.00 29.27 1411 A 1 ATOM 10965 C C . ASP A 0 1411 . 16.692 20.446 -68.243 1.00 29.27 1411 A 1 ATOM 10966 C CB . ASP A 0 1411 . 14.555 21.617 -67.345 1.00 29.27 1411 A 1 ATOM 10967 O O . ASP A 0 1411 . 17.697 21.141 -68.369 1.00 29.27 1411 A 1 ATOM 10968 C CG . ASP A 0 1411 . 13.275 21.253 -66.568 1.00 29.27 1411 A 1 ATOM 10969 O OD1 . ASP A 0 1411 . 13.058 20.036 -66.338 1.00 29.27 1411 A 1 ATOM 10970 O OD2 . ASP A 0 1411 . 12.474 22.177 -66.311 1.00 29.27 1411 A 1 ATOM 10971 N N . ALA A 0 1412 . 16.633 19.399 -69.082 1.00 30.29 1412 A 1 ATOM 10972 C CA . ALA A 0 1412 . 15.547 18.558 -69.614 1.00 30.29 1412 A 1 ATOM 10973 C C . ALA A 0 1412 . 14.780 19.232 -70.780 1.00 30.29 1412 A 1 ATOM 10974 C CB . ALA A 0 1412 . 14.659 17.988 -68.499 1.00 30.29 1412 A 1 ATOM 10975 O O . ALA A 0 1412 . 14.423 20.395 -70.698 1.00 30.29 1412 A 1 ATOM 10976 N N . LEU A 0 1413 . 14.483 18.582 -71.915 1.00 30.72 1413 A 1 ATOM 10977 C CA . LEU A 0 1413 . 14.859 17.257 -72.446 1.00 30.72 1413 A 1 ATOM 10978 C C . LEU A 0 1413 . 14.600 17.245 -73.982 1.00 30.72 1413 A 1 ATOM 10979 C CB . LEU A 0 1413 . 13.967 16.178 -71.781 1.00 30.72 1413 A 1 ATOM 10980 O O . LEU A 0 1413 . 13.923 18.144 -74.471 1.00 30.72 1413 A 1 ATOM 10981 C CG . LEU A 0 1413 . 14.648 14.803 -71.606 1.00 30.72 1413 A 1 ATOM 10982 C CD1 . LEU A 0 1413 . 15.205 14.638 -70.193 1.00 30.72 1413 A 1 ATOM 10983 C CD2 . LEU A 0 1413 . 13.668 13.654 -71.850 1.00 30.72 1413 A 1 ATOM 10984 N N . LYS A 0 1414 . 14.954 16.145 -74.682 1.00 32.08 1414 A 1 ATOM 10985 C CA . LYS A 0 1414 . 14.545 15.765 -76.072 1.00 32.08 1414 A 1 ATOM 10986 C C . LYS A 0 1414 . 15.275 16.480 -77.233 1.00 32.08 1414 A 1 ATOM 10987 C CB . LYS A 0 1414 . 13.012 15.938 -76.268 1.00 32.08 1414 A 1 ATOM 10988 O O . LYS A 0 1414 . 15.697 17.612 -77.082 1.00 32.08 1414 A 1 ATOM 10989 C CG . LYS A 0 1414 . 12.130 15.140 -75.296 1.00 32.08 1414 A 1 ATOM 10990 C CD . LYS A 0 1414 . 10.732 15.764 -75.191 1.00 32.08 1414 A 1 ATOM 10991 C CE . LYS A 0 1414 . 9.922 15.090 -74.078 1.00 32.08 1414 A 1 ATOM 10992 N NZ . LYS A 0 1414 . 8.692 15.863 -73.766 1.00 32.08 1414 A 1 ATOM 10993 N N . SER A 0 1415 . 15.377 15.896 -78.439 1.00 29.30 1415 A 1 ATOM 10994 C CA . SER A 0 1415 . 15.394 14.468 -78.845 1.00 29.30 1415 A 1 ATOM 10995 C C . SER A 0 1415 . 15.723 14.324 -80.346 1.00 29.30 1415 A 1 ATOM 10996 C CB . SER A 0 1415 . 14.029 13.767 -78.669 1.00 29.30 1415 A 1 ATOM 10997 O O . SER A 0 1415 . 15.351 15.188 -81.134 1.00 29.30 1415 A 1 ATOM 10998 O OG . SER A 0 1415 . 14.086 12.375 -78.928 1.00 29.30 1415 A 1 ATOM 10999 N N . ARG A 0 1416 . 16.220 13.127 -80.703 1.00 29.71 1416 A 1 ATOM 11000 C CA . ARG A 0 1416 . 16.003 12.369 -81.956 1.00 29.71 1416 A 1 ATOM 11001 C C . ARG A 0 1416 . 17.211 12.273 -82.891 1.00 29.71 1416 A 1 ATOM 11002 C CB . ARG A 0 1416 . 14.691 12.763 -82.667 1.00 29.71 1416 A 1 ATOM 11003 O O . ARG A 0 1416 . 18.001 13.193 -83.024 1.00 29.71 1416 A 1 ATOM 11004 C CG . ARG A 0 1416 . 14.158 11.649 -83.578 1.00 29.71 1416 A 1 ATOM 11005 C CD . ARG A 0 1416 . 12.735 11.968 -84.047 1.00 29.71 1416 A 1 ATOM 11006 N NE . ARG A 0 1416 . 12.126 10.799 -84.709 1.00 29.71 1416 A 1 ATOM 11007 N NH1 . ARG A 0 1416 . 9.942 11.512 -84.655 1.00 29.71 1416 A 1 ATOM 11008 N NH2 . ARG A 0 1416 . 10.424 9.496 -85.477 1.00 29.71 1416 A 1 ATOM 11009 C CZ . ARG A 0 1416 . 10.839 10.609 -84.942 1.00 29.71 1416 A 1 ATOM 11010 N N . ALA A 0 1417 . 17.344 11.091 -83.490 1.00 28.24 1417 A 1 ATOM 11011 C CA . ALA A 0 1417 . 18.497 10.669 -84.270 1.00 28.24 1417 A 1 ATOM 11012 C C . ALA A 0 1417 . 18.238 10.691 -85.783 1.00 28.24 1417 A 1 ATOM 11013 C CB . ALA A 0 1417 . 18.875 9.252 -83.814 1.00 28.24 1417 A 1 ATOM 11014 O O . ALA A 0 1417 . 17.138 10.375 -86.241 1.00 28.24 1417 A 1 ATOM 11015 N N . THR A 0 1418 . 19.318 10.911 -86.526 1.00 28.68 1418 A 1 ATOM 11016 C CA . THR A 0 1418 . 19.569 10.369 -87.868 1.00 28.68 1418 A 1 ATOM 11017 C C . THR A 0 1418 . 20.949 9.711 -87.859 1.00 28.68 1418 A 1 ATOM 11018 C CB . THR A 0 1418 . 19.474 11.430 -88.977 1.00 28.68 1418 A 1 ATOM 11019 O O . THR A 0 1418 . 21.794 10.059 -87.038 1.00 28.68 1418 A 1 ATOM 11020 C CG2 . THR A 0 1418 . 18.017 11.674 -89.366 1.00 28.68 1418 A 1 ATOM 11021 O OG1 . THR A 0 1418 . 20.010 12.667 -88.570 1.00 28.68 1418 A 1 ATOM 11022 N N . ALA A 0 1419 . 21.160 8.711 -88.713 1.00 27.15 1419 A 1 ATOM 11023 C CA . ALA A 0 1419 . 22.384 7.911 -88.724 1.00 27.15 1419 A 1 ATOM 11024 C C . ALA A 0 1419 . 23.481 8.491 -89.644 1.00 27.15 1419 A 1 ATOM 11025 C CB . ALA A 0 1419 . 21.993 6.474 -89.107 1.00 27.15 1419 A 1 ATOM 11026 O O . ALA A 0 1419 . 23.225 9.392 -90.441 1.00 27.15 1419 A 1 ATOM 11027 N N . SER A 0 1420 . 24.653 7.845 -89.599 1.00 25.35 1420 A 1 ATOM 11028 C CA . SER A 0 1420 . 25.872 8.056 -90.405 1.00 25.35 1420 A 1 ATOM 11029 C C . SER A 0 1420 . 26.841 9.158 -89.946 1.00 25.35 1420 A 1 ATOM 11030 C CB . SER A 0 1420 . 25.594 8.098 -91.917 1.00 25.35 1420 A 1 ATOM 11031 O O . SER A 0 1420 . 26.447 10.186 -89.411 1.00 25.35 1420 A 1 ATOM 11032 O OG . SER A 0 1420 . 25.097 9.350 -92.327 1.00 25.35 1420 A 1 ATOM 11033 N N . ASN A 0 1421 . 28.126 8.884 -90.208 1.00 26.88 1421 A 1 ATOM 11034 C CA . ASN A 0 1421 . 29.337 9.642 -89.870 1.00 26.88 1421 A 1 ATOM 11035 C C . ASN A 0 1421 . 29.699 9.753 -88.374 1.00 26.88 1421 A 1 ATOM 11036 C CB . ASN A 0 1421 . 29.376 10.958 -90.663 1.00 26.88 1421 A 1 ATOM 11037 O O . ASN A 0 1421 . 28.865 9.913 -87.489 1.00 26.88 1421 A 1 ATOM 11038 C CG . ASN A 0 1421 . 29.399 10.703 -92.163 1.00 26.88 1421 A 1 ATOM 11039 N ND2 . ASN A 0 1421 . 28.973 11.651 -92.960 1.00 26.88 1421 A 1 ATOM 11040 O OD1 . ASN A 0 1421 . 29.811 9.655 -92.638 1.00 26.88 1421 A 1 ATOM 11041 N N . ALA A 0 1422 . 30.998 9.604 -88.092 1.00 27.31 1422 A 1 ATOM 11042 C CA . ALA A 0 1422 . 31.541 9.498 -86.741 1.00 27.31 1422 A 1 ATOM 11043 C C . ALA A 0 1422 . 31.896 10.879 -86.169 1.00 27.31 1422 A 1 ATOM 11044 C CB . ALA A 0 1422 . 32.731 8.526 -86.774 1.00 27.31 1422 A 1 ATOM 11045 O O . ALA A 0 1422 . 33.047 11.314 -86.228 1.00 27.31 1422 A 1 ATOM 11046 N N . GLU A 0 1423 . 30.907 11.575 -85.608 1.00 31.49 1423 A 1 ATOM 11047 C CA . GLU A 0 1423 . 31.155 12.820 -84.877 1.00 31.49 1423 A 1 ATOM 11048 C C . GLU A 0 1423 . 32.042 12.580 -83.643 1.00 31.49 1423 A 1 ATOM 11049 C CB . GLU A 0 1423 . 29.845 13.510 -84.482 1.00 31.49 1423 A 1 ATOM 11050 O O . GLU A 0 1423 . 31.842 11.636 -82.869 1.00 31.49 1423 A 1 ATOM 11051 C CG . GLU A 0 1423 . 29.061 13.993 -85.710 1.00 31.49 1423 A 1 ATOM 11052 C CD . GLU A 0 1423 . 27.953 14.963 -85.288 1.00 31.49 1423 A 1 ATOM 11053 O OE1 . GLU A 0 1423 . 27.990 16.115 -85.772 1.00 31.49 1423 A 1 ATOM 11054 O OE2 . GLU A 0 1423 . 27.125 14.557 -84.441 1.00 31.49 1423 A 1 ATOM 11055 N N . LYS A 0 1424 . 33.051 13.443 -83.453 1.00 52.92 1424 A 1 ATOM 11056 C CA . LYS A 0 1424 . 34.012 13.328 -82.348 1.00 52.92 1424 A 1 ATOM 11057 C C . LYS A 0 1424 . 33.291 13.470 -81.005 1.00 52.92 1424 A 1 ATOM 11058 C CB . LYS A 0 1424 . 35.132 14.380 -82.464 1.00 52.92 1424 A 1 ATOM 11059 O O . LYS A 0 1424 . 32.780 14.538 -80.680 1.00 52.92 1424 A 1 ATOM 11060 C CG . LYS A 0 1424 . 36.111 14.143 -83.628 1.00 52.92 1424 A 1 ATOM 11061 C CD . LYS A 0 1424 . 37.301 15.117 -83.535 1.00 52.92 1424 A 1 ATOM 11062 C CE . LYS A 0 1424 . 38.345 14.863 -84.635 1.00 52.92 1424 A 1 ATOM 11063 N NZ . LYS A 0 1424 . 39.583 15.668 -84.433 1.00 52.92 1424 A 1 ATOM 11064 N N . VAL A 0 1425 . 33.305 12.406 -80.200 1.00 60.27 1425 A 1 ATOM 11065 C CA . VAL A 0 1425 . 32.750 12.400 -78.838 1.00 60.27 1425 A 1 ATOM 11066 C C . VAL A 0 1425 . 33.404 13.503 -77.986 1.00 60.27 1425 A 1 ATOM 11067 C CB . VAL A 0 1425 . 32.947 11.014 -78.189 1.00 60.27 1425 A 1 ATOM 11068 O O . VAL A 0 1425 . 34.614 13.441 -77.766 1.00 60.27 1425 A 1 ATOM 11069 C CG1 . VAL A 0 1425 . 32.736 11.021 -76.670 1.00 60.27 1425 A 1 ATOM 11070 C CG2 . VAL A 0 1425 . 31.955 10.009 -78.792 1.00 60.27 1425 A 1 ATOM 11071 N N . PRO A 0 1426 . 32.641 14.481 -77.459 1.00 66.74 1426 A 1 ATOM 11072 C CA . PRO A 0 1426 . 33.186 15.471 -76.540 1.00 66.74 1426 A 1 ATOM 11073 C C . PRO A 0 1426 . 33.363 14.858 -75.144 1.00 66.74 1426 A 1 ATOM 11074 C CB . PRO A 0 1426 . 32.190 16.635 -76.563 1.00 66.74 1426 A 1 ATOM 11075 O O . PRO A 0 1426 . 32.397 14.379 -74.548 1.00 66.74 1426 A 1 ATOM 11076 C CG . PRO A 0 1426 . 30.852 15.956 -76.863 1.00 66.74 1426 A 1 ATOM 11077 C CD . PRO A 0 1426 . 31.242 14.774 -77.752 1.00 66.74 1426 A 1 ATOM 11078 N N . GLY A 0 1427 . 34.586 14.910 -74.613 1.00 73.43 1427 A 1 ATOM 11079 C CA . GLY A 0 1427 . 34.929 14.470 -73.255 1.00 73.43 1427 A 1 ATOM 11080 C C . GLY A 0 1427 . 35.172 12.961 -73.091 1.00 73.43 1427 A 1 ATOM 11081 O O . GLY A 0 1427 . 34.733 12.128 -73.887 1.00 73.43 1427 A 1 ATOM 11082 N N . ILE A 0 1428 . 35.881 12.600 -72.016 1.00 83.75 1428 A 1 ATOM 11083 C CA . ILE A 0 1428 . 36.255 11.212 -71.697 1.00 83.75 1428 A 1 ATOM 11084 C C . ILE A 0 1428 . 35.004 10.351 -71.451 1.00 83.75 1428 A 1 ATOM 11085 C CB . ILE A 0 1428 . 37.271 11.188 -70.524 1.00 83.75 1428 A 1 ATOM 11086 O O . ILE A 0 1428 . 34.009 10.789 -70.877 1.00 83.75 1428 A 1 ATOM 11087 C CG1 . ILE A 0 1428 . 38.639 11.697 -71.040 1.00 83.75 1428 A 1 ATOM 11088 C CG2 . ILE A 0 1428 . 37.443 9.790 -69.893 1.00 83.75 1428 A 1 ATOM 11089 C CD1 . ILE A 0 1428 . 39.685 11.965 -69.950 1.00 83.75 1428 A 1 ATOM 11090 N N . ASN A 0 1429 . 35.046 9.086 -71.873 1.00 87.72 1429 A 1 ATOM 11091 C CA . ASN A 0 1429 . 33.963 8.124 -71.668 1.00 87.72 1429 A 1 ATOM 11092 C C . ASN A 0 1429 . 33.927 7.663 -70.191 1.00 87.72 1429 A 1 ATOM 11093 C CB . ASN A 0 1429 . 34.211 6.973 -72.661 1.00 87.72 1429 A 1 ATOM 11094 O O . ASN A 0 1429 . 34.905 7.062 -69.743 1.00 87.72 1429 A 1 ATOM 11095 C CG . ASN A 0 1429 . 33.118 5.925 -72.780 1.00 87.72 1429 A 1 ATOM 11096 N ND2 . ASN A 0 1429 . 33.293 5.026 -73.721 1.00 87.72 1429 A 1 ATOM 11097 O OD1 . ASN A 0 1429 . 32.110 5.896 -72.081 1.00 87.72 1429 A 1 ATOM 11098 N N . PRO A 0 1430 . 32.828 7.854 -69.430 1.00 88.03 1430 A 1 ATOM 11099 C CA . PRO A 0 1430 . 32.790 7.585 -67.982 1.00 88.03 1430 A 1 ATOM 11100 C C . PRO A 0 1430 . 33.032 6.113 -67.605 1.00 88.03 1430 A 1 ATOM 11101 C CB . PRO A 0 1430 . 31.410 8.070 -67.514 1.00 88.03 1430 A 1 ATOM 11102 O O . PRO A 0 1430 . 33.358 5.812 -66.459 1.00 88.03 1430 A 1 ATOM 11103 C CG . PRO A 0 1430 . 30.561 7.964 -68.776 1.00 88.03 1430 A 1 ATOM 11104 C CD . PRO A 0 1430 . 31.544 8.386 -69.861 1.00 88.03 1430 A 1 ATOM 11105 N N . SER A 0 1431 . 32.934 5.179 -68.561 1.00 89.86 1431 A 1 ATOM 11106 C CA . SER A 0 1431 . 33.335 3.782 -68.343 1.00 89.86 1431 A 1 ATOM 11107 C C . SER A 0 1431 . 34.829 3.599 -68.071 1.00 89.86 1431 A 1 ATOM 11108 C CB . SER A 0 1431 . 32.879 2.884 -69.500 1.00 89.86 1431 A 1 ATOM 11109 O O . SER A 0 1431 . 35.185 2.594 -67.470 1.00 89.86 1431 A 1 ATOM 11110 O OG . SER A 0 1431 . 33.233 3.400 -70.769 1.00 89.86 1431 A 1 ATOM 11111 N N . PHE A 0 1432 . 35.691 4.547 -68.456 1.00 89.35 1432 A 1 ATOM 11112 C CA . PHE A 0 1432 . 37.122 4.513 -68.138 1.00 89.35 1432 A 1 ATOM 11113 C C . PHE A 0 1432 . 37.363 4.486 -66.621 1.00 89.35 1432 A 1 ATOM 11114 C CB . PHE A 0 1432 . 37.802 5.722 -68.801 1.00 89.35 1432 A 1 ATOM 11115 O O . PHE A 0 1432 . 37.960 3.542 -66.111 1.00 89.35 1432 A 1 ATOM 11116 C CG . PHE A 0 1432 . 39.240 5.946 -68.376 1.00 89.35 1432 A 1 ATOM 11117 C CD1 . PHE A 0 1432 . 39.597 7.122 -67.686 1.00 89.35 1432 A 1 ATOM 11118 C CD2 . PHE A 0 1432 . 40.219 4.970 -68.645 1.00 89.35 1432 A 1 ATOM 11119 C CE1 . PHE A 0 1432 . 40.926 7.320 -67.271 1.00 89.35 1432 A 1 ATOM 11120 C CE2 . PHE A 0 1432 . 41.545 5.166 -68.222 1.00 89.35 1432 A 1 ATOM 11121 C CZ . PHE A 0 1432 . 41.899 6.341 -67.537 1.00 89.35 1432 A 1 ATOM 11122 N N . VAL A 0 1433 . 36.816 5.465 -65.891 1.00 88.00 1433 A 1 ATOM 11123 C CA . VAL A 0 1433 . 36.986 5.578 -64.431 1.00 88.00 1433 A 1 ATOM 11124 C C . VAL A 0 1433 . 36.341 4.395 -63.704 1.00 88.00 1433 A 1 ATOM 11125 C CB . VAL A 0 1433 . 36.405 6.906 -63.906 1.00 88.00 1433 A 1 ATOM 11126 O O . VAL A 0 1433 . 36.916 3.874 -62.753 1.00 88.00 1433 A 1 ATOM 11127 C CG1 . VAL A 0 1433 . 36.663 7.111 -62.409 1.00 88.00 1433 A 1 ATOM 11128 C CG2 . VAL A 0 1433 . 36.965 8.125 -64.654 1.00 88.00 1433 A 1 ATOM 11129 N N . PHE A 0 1434 . 35.174 3.923 -64.165 1.00 89.73 1434 A 1 ATOM 11130 C CA . PHE A 0 1434 . 34.536 2.748 -63.567 1.00 89.73 1434 A 1 ATOM 11131 C C . PHE A 0 1434 . 35.389 1.481 -63.725 1.00 89.73 1434 A 1 ATOM 11132 C CB . PHE A 0 1434 . 33.135 2.533 -64.149 1.00 89.73 1434 A 1 ATOM 11133 O O . PHE A 0 1434 . 35.620 0.776 -62.744 1.00 89.73 1434 A 1 ATOM 11134 C CG . PHE A 0 1434 . 32.464 1.326 -63.525 1.00 89.73 1434 A 1 ATOM 11135 C CD1 . PHE A 0 1434 . 32.549 0.065 -64.148 1.00 89.73 1434 A 1 ATOM 11136 C CD2 . PHE A 0 1434 . 31.873 1.441 -62.253 1.00 89.73 1434 A 1 ATOM 11137 C CE1 . PHE A 0 1434 . 32.071 -1.080 -63.487 1.00 89.73 1434 A 1 ATOM 11138 C CE2 . PHE A 0 1434 . 31.392 0.297 -61.594 1.00 89.73 1434 A 1 ATOM 11139 C CZ . PHE A 0 1434 . 31.507 -0.962 -62.206 1.00 89.73 1434 A 1 ATOM 11140 N N . LEU A 0 1435 . 35.887 1.202 -64.936 1.00 89.19 1435 A 1 ATOM 11141 C CA . LEU A 0 1435 . 36.743 0.041 -65.181 1.00 89.19 1435 A 1 ATOM 11142 C C . LEU A 0 1435 . 38.036 0.139 -64.364 1.00 89.19 1435 A 1 ATOM 11143 C CB . LEU A 0 1435 . 37.016 -0.104 -66.690 1.00 89.19 1435 A 1 ATOM 11144 O O . LEU A 0 1435 . 38.377 -0.818 -63.677 1.00 89.19 1435 A 1 ATOM 11145 C CG . LEU A 0 1435 . 35.789 -0.564 -67.504 1.00 89.19 1435 A 1 ATOM 11146 C CD1 . LEU A 0 1435 . 36.062 -0.402 -69.000 1.00 89.19 1435 A 1 ATOM 11147 C CD2 . LEU A 0 1435 . 35.430 -2.030 -67.246 1.00 89.19 1435 A 1 ATOM 11148 N N . GLN A 0 1436 . 38.687 1.305 -64.324 1.00 87.16 1436 A 1 ATOM 11149 C CA . GLN A 0 1436 . 39.912 1.518 -63.544 1.00 87.16 1436 A 1 ATOM 11150 C C . GLN A 0 1436 . 39.760 1.175 -62.045 1.00 87.16 1436 A 1 ATOM 11151 C CB . GLN A 0 1436 . 40.356 2.981 -63.739 1.00 87.16 1436 A 1 ATOM 11152 O O . GLN A 0 1436 . 40.743 0.823 -61.398 1.00 87.16 1436 A 1 ATOM 11153 C CG . GLN A 0 1436 . 41.788 3.260 -63.254 1.00 87.16 1436 A 1 ATOM 11154 C CD . GLN A 0 1436 . 42.856 2.477 -64.019 1.00 87.16 1436 A 1 ATOM 11155 N NE2 . GLN A 0 1436 . 43.998 2.224 -63.422 1.00 87.16 1436 A 1 ATOM 11156 O OE1 . GLN A 0 1436 . 42.697 2.090 -65.164 1.00 87.16 1436 A 1 ATOM 11157 N N . LEU A 0 1437 . 38.540 1.244 -61.496 1.00 86.38 1437 A 1 ATOM 11158 C CA . LEU A 0 1437 . 38.231 0.918 -60.098 1.00 86.38 1437 A 1 ATOM 11159 C C . LEU A 0 1437 . 37.713 -0.518 -59.875 1.00 86.38 1437 A 1 ATOM 11160 C CB . LEU A 0 1437 . 37.212 1.952 -59.581 1.00 86.38 1437 A 1 ATOM 11161 O O . LEU A 0 1437 . 37.737 -0.989 -58.739 1.00 86.38 1437 A 1 ATOM 11162 C CG . LEU A 0 1437 . 37.743 3.396 -59.500 1.00 86.38 1437 A 1 ATOM 11163 C CD1 . LEU A 0 1437 . 36.587 4.340 -59.164 1.00 86.38 1437 A 1 ATOM 11164 C CD2 . LEU A 0 1437 . 38.821 3.562 -58.426 1.00 86.38 1437 A 1 ATOM 11165 N N . TYR A 0 1438 . 37.235 -1.212 -60.917 1.00 81.47 1438 A 1 ATOM 11166 C CA . TYR A 0 1438 . 36.521 -2.497 -60.795 1.00 81.47 1438 A 1 ATOM 11167 C C . TYR A 0 1438 . 37.016 -3.612 -61.744 1.00 81.47 1438 A 1 ATOM 11168 C CB . TYR A 0 1438 . 34.999 -2.255 -60.892 1.00 81.47 1438 A 1 ATOM 11169 O O . TYR A 0 1438 . 36.342 -4.629 -61.899 1.00 81.47 1438 A 1 ATOM 11170 C CG . TYR A 0 1438 . 34.395 -1.584 -59.668 1.00 81.47 1438 A 1 ATOM 11171 C CD1 . TYR A 0 1438 . 34.081 -2.358 -58.533 1.00 81.47 1438 A 1 ATOM 11172 C CD2 . TYR A 0 1438 . 34.154 -0.197 -59.657 1.00 81.47 1438 A 1 ATOM 11173 C CE1 . TYR A 0 1438 . 33.533 -1.747 -57.388 1.00 81.47 1438 A 1 ATOM 11174 C CE2 . TYR A 0 1438 . 33.613 0.422 -58.513 1.00 81.47 1438 A 1 ATOM 11175 O OH . TYR A 0 1438 . 32.776 0.237 -56.269 1.00 81.47 1438 A 1 ATOM 11176 C CZ . TYR A 0 1438 . 33.303 -0.355 -57.375 1.00 81.47 1438 A 1 ATOM 11177 N N . HIS A 0 1439 . 38.191 -3.477 -62.366 1.00 73.18 1439 A 1 ATOM 11178 C CA . HIS A 0 1439 . 38.721 -4.446 -63.339 1.00 73.18 1439 A 1 ATOM 11179 C C . HIS A 0 1439 . 39.544 -5.594 -62.704 1.00 73.18 1439 A 1 ATOM 11180 C CB . HIS A 0 1439 . 39.457 -3.677 -64.450 1.00 73.18 1439 A 1 ATOM 11181 O O . HIS A 0 1439 . 40.749 -5.720 -62.936 1.00 73.18 1439 A 1 ATOM 11182 C CG . HIS A 0 1439 . 39.763 -4.485 -65.682 1.00 73.18 1439 A 1 ATOM 11183 C CD2 . HIS A 0 1439 . 39.254 -4.276 -66.935 1.00 73.18 1439 A 1 ATOM 11184 N ND1 . HIS A 0 1439 . 40.627 -5.547 -65.767 1.00 73.18 1439 A 1 ATOM 11185 C CE1 . HIS A 0 1439 . 40.634 -5.979 -67.040 1.00 73.18 1439 A 1 ATOM 11186 N NE2 . HIS A 0 1439 . 39.807 -5.233 -67.790 1.00 73.18 1439 A 1 ATOM 11187 N N . SER A 0 1440 . 38.891 -6.485 -61.947 1.00 74.43 1440 A 1 ATOM 11188 C CA . SER A 0 1440 . 39.438 -7.836 -61.719 1.00 74.43 1440 A 1 ATOM 11189 C C . SER A 0 1440 . 39.042 -8.736 -62.896 1.00 74.43 1440 A 1 ATOM 11190 C CB . SER A 0 1440 . 38.933 -8.467 -60.418 1.00 74.43 1440 A 1 ATOM 11191 O O . SER A 0 1440 . 37.846 -8.912 -63.113 1.00 74.43 1440 A 1 ATOM 11192 O OG . SER A 0 1440 . 39.615 -9.695 -60.223 1.00 74.43 1440 A 1 ATOM 11193 N N . PRO A 0 1441 . 39.978 -9.334 -63.660 1.00 69.41 1441 A 1 ATOM 11194 C CA . PRO A 0 1441 . 39.619 -10.232 -64.762 1.00 69.41 1441 A 1 ATOM 11195 C C . PRO A 0 1441 . 38.992 -11.549 -64.274 1.00 69.41 1441 A 1 ATOM 11196 C CB . PRO A 0 1441 . 40.923 -10.465 -65.530 1.00 69.41 1441 A 1 ATOM 11197 O O . PRO A 0 1441 . 38.269 -12.199 -65.023 1.00 69.41 1441 A 1 ATOM 11198 C CG . PRO A 0 1441 . 42.002 -10.289 -64.461 1.00 69.41 1441 A 1 ATOM 11199 C CD . PRO A 0 1441 . 41.423 -9.209 -63.546 1.00 69.41 1441 A 1 ATOM 11200 N N . PHE A 0 1442 . 39.230 -11.920 -63.012 1.00 65.05 1442 A 1 ATOM 11201 C CA . PHE A 0 1442 . 38.571 -13.035 -62.342 1.00 65.05 1442 A 1 ATOM 11202 C C . PHE A 0 1442 . 37.659 -12.486 -61.238 1.00 65.05 1442 A 1 ATOM 11203 C CB . PHE A 0 1442 . 39.624 -14.026 -61.820 1.00 65.05 1442 A 1 ATOM 11204 O O . PHE A 0 1442 . 38.129 -12.052 -60.182 1.00 65.05 1442 A 1 ATOM 11205 C CG . PHE A 0 1442 . 40.492 -14.630 -62.912 1.00 65.05 1442 A 1 ATOM 11206 C CD1 . PHE A 0 1442 . 39.990 -15.669 -63.719 1.00 65.05 1442 A 1 ATOM 11207 C CD2 . PHE A 0 1442 . 41.791 -14.135 -63.143 1.00 65.05 1442 A 1 ATOM 11208 C CE1 . PHE A 0 1442 . 40.779 -16.207 -64.751 1.00 65.05 1442 A 1 ATOM 11209 C CE2 . PHE A 0 1442 . 42.579 -14.670 -64.179 1.00 65.05 1442 A 1 ATOM 11210 C CZ . PHE A 0 1442 . 42.072 -15.706 -64.984 1.00 65.05 1442 A 1 ATOM 11211 N N . PHE A 0 1443 . 36.351 -12.495 -61.487 1.00 63.77 1443 A 1 ATOM 11212 C CA . PHE A 0 1443 . 35.336 -12.368 -60.442 1.00 63.77 1443 A 1 ATOM 11213 C C . PHE A 0 1443 . 35.021 -13.781 -59.942 1.00 63.77 1443 A 1 ATOM 11214 C CB . PHE A 0 1443 . 34.087 -11.658 -60.988 1.00 63.77 1443 A 1 ATOM 11215 O O . PHE A 0 1443 . 34.639 -14.629 -60.744 1.00 63.77 1443 A 1 ATOM 11216 C CG . PHE A 0 1443 . 34.325 -10.232 -61.453 1.00 63.77 1443 A 1 ATOM 11217 C CD1 . PHE A 0 1443 . 34.344 -9.177 -60.520 1.00 63.77 1443 A 1 ATOM 11218 C CD2 . PHE A 0 1443 . 34.536 -9.958 -62.818 1.00 63.77 1443 A 1 ATOM 11219 C CE1 . PHE A 0 1443 . 34.579 -7.857 -60.949 1.00 63.77 1443 A 1 ATOM 11220 C CE2 . PHE A 0 1443 . 34.760 -8.638 -63.247 1.00 63.77 1443 A 1 ATOM 11221 C CZ . PHE A 0 1443 . 34.785 -7.589 -62.313 1.00 63.77 1443 A 1 ATOM 11222 N N . GLY A 0 1444 . 35.222 -14.047 -58.647 1.00 59.17 1444 A 1 ATOM 11223 C CA . GLY A 0 1444 . 34.979 -15.377 -58.071 1.00 59.17 1444 A 1 ATOM 11224 C C . GLY A 0 1444 . 33.500 -15.773 -58.069 1.00 59.17 1444 A 1 ATOM 11225 O O . GLY A 0 1444 . 33.181 -16.943 -58.261 1.00 59.17 1444 A 1 ATOM 11226 N N . ASP A 0 1445 . 32.614 -14.781 -57.932 1.00 64.84 1445 A 1 ATOM 11227 C CA . ASP A 0 1445 . 31.180 -14.977 -57.735 1.00 64.84 1445 A 1 ATOM 11228 C C . ASP A 0 1445 . 30.364 -14.146 -58.741 1.00 64.84 1445 A 1 ATOM 11229 C CB . ASP A 0 1445 . 30.777 -14.588 -56.298 1.00 64.84 1445 A 1 ATOM 11230 O O . ASP A 0 1445 . 30.558 -12.931 -58.869 1.00 64.84 1445 A 1 ATOM 11231 C CG . ASP A 0 1445 . 31.878 -14.794 -55.256 1.00 64.84 1445 A 1 ATOM 11232 O OD1 . ASP A 0 1445 . 32.196 -15.963 -54.952 1.00 64.84 1445 A 1 ATOM 11233 O OD2 . ASP A 0 1445 . 32.446 -13.747 -54.853 1.00 64.84 1445 A 1 ATOM 11234 N N . GLU A 0 1446 . 29.357 -14.760 -59.377 1.00 70.27 1446 A 1 ATOM 11235 C CA . GLU A 0 1446 . 28.333 -14.047 -60.171 1.00 70.27 1446 A 1 ATOM 11236 C C . GLU A 0 1446 . 27.592 -12.978 -59.339 1.00 70.27 1446 A 1 ATOM 11237 C CB . GLU A 0 1446 . 27.294 -15.047 -60.725 1.00 70.27 1446 A 1 ATOM 11238 O O . GLU A 0 1446 . 27.069 -12.009 -59.888 1.00 70.27 1446 A 1 ATOM 11239 C CG . GLU A 0 1446 . 27.666 -15.713 -62.060 1.00 70.27 1446 A 1 ATOM 11240 C CD . GLU A 0 1446 . 27.579 -14.775 -63.279 1.00 70.27 1446 A 1 ATOM 11241 O OE1 . GLU A 0 1446 . 28.515 -14.786 -64.109 1.00 70.27 1446 A 1 ATOM 11242 O OE2 . GLU A 0 1446 . 26.605 -14.005 -63.446 1.00 70.27 1446 A 1 ATOM 11243 N N . SER A 0 1447 . 27.561 -13.110 -58.006 1.00 68.79 1447 A 1 ATOM 11244 C CA . SER A 0 1447 . 26.948 -12.136 -57.092 1.00 68.79 1447 A 1 ATOM 11245 C C . SER A 0 1447 . 27.626 -10.759 -57.115 1.00 68.79 1447 A 1 ATOM 11246 C CB . SER A 0 1447 . 26.939 -12.698 -55.663 1.00 68.79 1447 A 1 ATOM 11247 O O . SER A 0 1447 . 26.954 -9.750 -56.889 1.00 68.79 1447 A 1 ATOM 11248 O OG . SER A 0 1447 . 28.262 -12.878 -55.215 1.00 68.79 1447 A 1 ATOM 11249 N N . ASN A 0 1448 . 28.927 -10.710 -57.423 1.00 72.86 1448 A 1 ATOM 11250 C CA . ASN A 0 1448 . 29.766 -9.508 -57.386 1.00 72.86 1448 A 1 ATOM 11251 C C . ASN A 0 1448 . 30.040 -8.890 -58.773 1.00 72.86 1448 A 1 ATOM 11252 C CB . ASN A 0 1448 . 31.053 -9.863 -56.616 1.00 72.86 1448 A 1 ATOM 11253 O O . ASN A 0 1448 . 30.626 -7.808 -58.864 1.00 72.86 1448 A 1 ATOM 11254 C CG . ASN A 0 1448 . 30.817 -9.870 -55.114 1.00 72.86 1448 A 1 ATOM 11255 N ND2 . ASN A 0 1448 . 31.108 -10.951 -54.422 1.00 72.86 1448 A 1 ATOM 11256 O OD1 . ASN A 0 1448 . 30.387 -8.867 -54.556 1.00 72.86 1448 A 1 ATOM 11257 N N . LYS A 0 1449 . 29.594 -9.550 -59.846 1.00 80.82 1449 A 1 ATOM 11258 C CA . LYS A 0 1449 . 29.771 -9.153 -61.250 1.00 80.82 1449 A 1 ATOM 11259 C C . LYS A 0 1449 . 29.138 -7.779 -61.553 1.00 80.82 1449 A 1 ATOM 11260 C CB . LYS A 0 1449 . 29.129 -10.272 -62.075 1.00 80.82 1449 A 1 ATOM 11261 O O . LYS A 0 1449 . 27.944 -7.599 -61.304 1.00 80.82 1449 A 1 ATOM 11262 C CG . LYS A 0 1449 . 29.299 -10.192 -63.599 1.00 80.82 1449 A 1 ATOM 11263 C CD . LYS A 0 1449 . 28.657 -11.479 -64.132 1.00 80.82 1449 A 1 ATOM 11264 C CE . LYS A 0 1449 . 28.646 -11.674 -65.644 1.00 80.82 1449 A 1 ATOM 11265 N NZ . LYS A 0 1449 . 27.971 -12.964 -65.920 1.00 80.82 1449 A 1 ATOM 11266 N N . PRO A 0 1450 . 29.888 -6.803 -62.104 1.00 85.22 1450 A 1 ATOM 11267 C CA . PRO A 0 1450 . 29.327 -5.519 -62.519 1.00 85.22 1450 A 1 ATOM 11268 C C . PRO A 0 1450 . 28.332 -5.638 -63.682 1.00 85.22 1450 A 1 ATOM 11269 C CB . PRO A 0 1450 . 30.526 -4.648 -62.907 1.00 85.22 1450 A 1 ATOM 11270 O O . PRO A 0 1450 . 28.656 -6.197 -64.728 1.00 85.22 1450 A 1 ATOM 11271 C CG . PRO A 0 1450 . 31.671 -5.241 -62.089 1.00 85.22 1450 A 1 ATOM 11272 C CD . PRO A 0 1450 . 31.342 -6.733 -62.123 1.00 85.22 1450 A 1 ATOM 11273 N N . ILE A 0 1451 . 27.150 -5.038 -63.533 1.00 85.01 1451 A 1 ATOM 11274 C CA . ILE A 0 1451 . 26.104 -4.977 -64.562 1.00 85.01 1451 A 1 ATOM 11275 C C . ILE A 0 1451 . 25.895 -3.512 -64.962 1.00 85.01 1451 A 1 ATOM 11276 C CB . ILE A 0 1451 . 24.799 -5.645 -64.062 1.00 85.01 1451 A 1 ATOM 11277 O O . ILE A 0 1451 . 25.493 -2.694 -64.137 1.00 85.01 1451 A 1 ATOM 11278 C CG1 . ILE A 0 1451 . 25.036 -7.099 -63.584 1.00 85.01 1451 A 1 ATOM 11279 C CG2 . ILE A 0 1451 . 23.742 -5.611 -65.180 1.00 85.01 1451 A 1 ATOM 11280 C CD1 . ILE A 0 1451 . 23.804 -7.788 -62.980 1.00 85.01 1451 A 1 ATOM 11281 N N . LEU A 0 1452 . 26.167 -3.160 -66.222 1.00 86.88 1452 A 1 ATOM 11282 C CA . LEU A 0 1452 . 25.852 -1.836 -66.775 1.00 86.88 1452 A 1 ATOM 11283 C C . LEU A 0 1452 . 24.334 -1.704 -66.965 1.00 86.88 1452 A 1 ATOM 11284 C CB . LEU A 0 1452 . 26.619 -1.656 -68.104 1.00 86.88 1452 A 1 ATOM 11285 O O . LEU A 0 1452 . 23.720 -2.564 -67.592 1.00 86.88 1452 A 1 ATOM 11286 C CG . LEU A 0 1452 . 26.285 -0.380 -68.907 1.00 86.88 1452 A 1 ATOM 11287 C CD1 . LEU A 0 1452 . 26.657 0.914 -68.181 1.00 86.88 1452 A 1 ATOM 11288 C CD2 . LEU A 0 1452 . 27.058 -0.386 -70.227 1.00 86.88 1452 A 1 ATOM 11289 N N . LEU A 0 1453 . 23.734 -0.620 -66.470 1.00 85.25 1453 A 1 ATOM 11290 C CA . LEU A 0 1453 . 22.337 -0.301 -66.765 1.00 85.25 1453 A 1 ATOM 11291 C C . LEU A 0 1453 . 22.241 0.293 -68.185 1.00 85.25 1453 A 1 ATOM 11292 C CB . LEU A 0 1453 . 21.760 0.676 -65.723 1.00 85.25 1453 A 1 ATOM 11293 O O . LEU A 0 1453 . 23.003 1.214 -68.498 1.00 85.25 1453 A 1 ATOM 11294 C CG . LEU A 0 1453 . 21.355 0.036 -64.381 1.00 85.25 1453 A 1 ATOM 11295 C CD1 . LEU A 0 1453 . 22.535 -0.466 -63.546 1.00 85.25 1453 A 1 ATOM 11296 C CD2 . LEU A 0 1453 . 20.607 1.071 -63.540 1.00 85.25 1453 A 1 ATOM 11297 N N . PRO A 0 1454 . 21.308 -0.165 -69.042 1.00 81.44 1454 A 1 ATOM 11298 C CA . PRO A 0 1454 . 21.065 0.457 -70.342 1.00 81.44 1454 A 1 ATOM 11299 C C . PRO A 0 1454 . 20.570 1.905 -70.193 1.00 81.44 1454 A 1 ATOM 11300 C CB . PRO A 0 1454 . 20.054 -0.455 -71.060 1.00 81.44 1454 A 1 ATOM 11301 O O . PRO A 0 1454 . 19.401 2.137 -69.888 1.00 81.44 1454 A 1 ATOM 11302 C CG . PRO A 0 1454 . 20.251 -1.811 -70.386 1.00 81.44 1454 A 1 ATOM 11303 C CD . PRO A 0 1454 . 20.585 -1.426 -68.947 1.00 81.44 1454 A 1 ATOM 11304 N N . ASN A 0 1455 . 21.450 2.883 -70.445 1.00 72.95 1455 A 1 ATOM 11305 C CA . ASN A 0 1455 . 21.133 4.324 -70.411 1.00 72.95 1455 A 1 ATOM 11306 C C . ASN A 0 1455 . 19.942 4.712 -71.317 1.00 72.95 1455 A 1 ATOM 11307 C CB . ASN A 0 1455 . 22.369 5.129 -70.871 1.00 72.95 1455 A 1 ATOM 11308 O O . ASN A 0 1455 . 19.305 5.734 -71.090 1.00 72.95 1455 A 1 ATOM 11309 C CG . ASN A 0 1455 . 23.420 5.461 -69.821 1.00 72.95 1455 A 1 ATOM 11310 N ND2 . ASN A 0 1455 . 24.304 6.365 -70.178 1.00 72.95 1455 A 1 ATOM 11311 O OD1 . ASN A 0 1455 . 23.487 4.950 -68.714 1.00 72.95 1455 A 1 ATOM 11312 N N . GLU A 0 1456 . 19.662 3.926 -72.357 1.00 73.00 1456 A 1 ATOM 11313 C CA . GLU A 0 1456 . 18.566 4.145 -73.311 1.00 73.00 1456 A 1 ATOM 11314 C C . GLU A 0 1456 . 17.190 3.746 -72.742 1.00 73.00 1456 A 1 ATOM 11315 C CB . GLU A 0 1456 . 18.890 3.331 -74.575 1.00 73.00 1456 A 1 ATOM 11316 O O . GLU A 0 1456 . 16.157 4.254 -73.185 1.00 73.00 1456 A 1 ATOM 11317 C CG . GLU A 0 1456 . 20.089 3.921 -75.346 1.00 73.00 1456 A 1 ATOM 11318 C CD . GLU A 0 1456 . 20.870 2.884 -76.168 1.00 73.00 1456 A 1 ATOM 11319 O OE1 . GLU A 0 1456 . 22.062 3.166 -76.429 1.00 73.00 1456 A 1 ATOM 11320 O OE2 . GLU A 0 1456 . 20.298 1.819 -76.483 1.00 73.00 1456 A 1 ATOM 11321 N N . SER A 0 1457 . 17.156 2.865 -71.735 1.00 77.55 1457 A 1 ATOM 11322 C CA . SER A 0 1457 . 15.913 2.380 -71.137 1.00 77.55 1457 A 1 ATOM 11323 C C . SER A 0 1457 . 15.423 3.321 -70.037 1.00 77.55 1457 A 1 ATOM 11324 C CB . SER A 0 1457 . 16.066 0.948 -70.627 1.00 77.55 1457 A 1 ATOM 11325 O O . SER A 0 1457 . 15.836 3.257 -68.874 1.00 77.55 1457 A 1 ATOM 11326 O OG . SER A 0 1457 . 14.812 0.483 -70.156 1.00 77.55 1457 A 1 ATOM 11327 N N . GLN A 0 1458 . 14.446 4.159 -70.390 1.00 79.60 1458 A 1 ATOM 11328 C CA . GLN A 0 1458 . 13.745 5.036 -69.443 1.00 79.60 1458 A 1 ATOM 11329 C C . GLN A 0 1458 . 13.071 4.273 -68.287 1.00 79.60 1458 A 1 ATOM 11330 C CB . GLN A 0 1458 . 12.666 5.845 -70.176 1.00 79.60 1458 A 1 ATOM 11331 O O . GLN A 0 1458 . 12.736 4.887 -67.274 1.00 79.60 1458 A 1 ATOM 11332 C CG . GLN A 0 1458 . 13.222 6.817 -71.225 1.00 79.60 1458 A 1 ATOM 11333 C CD . GLN A 0 1458 . 12.126 7.668 -71.863 1.00 79.60 1458 A 1 ATOM 11334 N NE2 . GLN A 0 1458 . 12.452 8.429 -72.883 1.00 79.60 1458 A 1 ATOM 11335 O OE1 . GLN A 0 1458 . 10.966 7.670 -71.470 1.00 79.60 1458 A 1 ATOM 11336 N N . SER A 0 1459 . 12.851 2.954 -68.410 1.00 85.09 1459 A 1 ATOM 11337 C CA . SER A 0 1459 . 12.296 2.137 -67.324 1.00 85.09 1459 A 1 ATOM 11338 C C . SER A 0 1459 . 13.284 2.042 -66.152 1.00 85.09 1459 A 1 ATOM 11339 C CB . SER A 0 1459 . 11.860 0.753 -67.848 1.00 85.09 1459 A 1 ATOM 11340 O O . SER A 0 1459 . 12.888 2.230 -64.998 1.00 85.09 1459 A 1 ATOM 11341 O OG . SER A 0 1459 . 12.902 -0.195 -67.766 1.00 85.09 1459 A 1 ATOM 11342 N N . PHE A 0 1460 . 14.575 1.848 -66.445 1.00 87.19 1460 A 1 ATOM 11343 C CA . PHE A 0 1460 . 15.637 1.781 -65.445 1.00 87.19 1460 A 1 ATOM 11344 C C . PHE A 0 1460 . 16.043 3.163 -64.941 1.00 87.19 1460 A 1 ATOM 11345 C CB . PHE A 0 1460 . 16.846 1.016 -65.995 1.00 87.19 1460 A 1 ATOM 11346 O O . PHE A 0 1460 . 16.238 3.312 -63.737 1.00 87.19 1460 A 1 ATOM 11347 C CG . PHE A 0 1460 . 16.582 -0.435 -66.355 1.00 87.19 1460 A 1 ATOM 11348 C CD1 . PHE A 0 1460 . 15.902 -1.288 -65.461 1.00 87.19 1460 A 1 ATOM 11349 C CD2 . PHE A 0 1460 . 17.035 -0.941 -67.587 1.00 87.19 1460 A 1 ATOM 11350 C CE1 . PHE A 0 1460 . 15.671 -2.631 -65.801 1.00 87.19 1460 A 1 ATOM 11351 C CE2 . PHE A 0 1460 . 16.794 -2.282 -67.931 1.00 87.19 1460 A 1 ATOM 11352 C CZ . PHE A 0 1460 . 16.119 -3.126 -67.035 1.00 87.19 1460 A 1 ATOM 11353 N N . GLU A 0 1461 . 16.094 4.192 -65.797 1.00 85.35 1461 A 1 ATOM 11354 C CA . GLU A 0 1461 . 16.384 5.552 -65.318 1.00 85.35 1461 A 1 ATOM 11355 C C . GLU A 0 1461 . 15.309 6.024 -64.326 1.00 85.35 1461 A 1 ATOM 11356 C CB . GLU A 0 1461 . 16.532 6.557 -66.472 1.00 85.35 1461 A 1 ATOM 11357 O O . GLU A 0 1461 . 15.634 6.441 -63.214 1.00 85.35 1461 A 1 ATOM 11358 C CG . GLU A 0 1461 . 17.353 7.764 -65.976 1.00 85.35 1461 A 1 ATOM 11359 C CD . GLU A 0 1461 . 17.105 9.078 -66.725 1.00 85.35 1461 A 1 ATOM 11360 O OE1 . GLU A 0 1461 . 17.386 10.126 -66.088 1.00 85.35 1461 A 1 ATOM 11361 O OE2 . GLU A 0 1461 . 16.591 9.046 -67.864 1.00 85.35 1461 A 1 ATOM 11362 N N . ARG A 0 1462 . 14.022 5.849 -64.661 1.00 87.86 1462 A 1 ATOM 11363 C CA . ARG A 0 1462 . 12.901 6.144 -63.754 1.00 87.86 1462 A 1 ATOM 11364 C C . ARG A 0 1462 . 12.960 5.302 -62.477 1.00 87.86 1462 A 1 ATOM 11365 C CB . ARG A 0 1462 . 11.589 5.935 -64.519 1.00 87.86 1462 A 1 ATOM 11366 O O . ARG A 0 1462 . 12.657 5.806 -61.403 1.00 87.86 1462 A 1 ATOM 11367 C CG . ARG A 0 1462 . 10.355 6.486 -63.783 1.00 87.86 1462 A 1 ATOM 11368 C CD . ARG A 0 1462 . 9.067 6.225 -64.581 1.00 87.86 1462 A 1 ATOM 11369 N NE . ARG A 0 1462 . 9.147 6.792 -65.945 1.00 87.86 1462 A 1 ATOM 11370 N NH1 . ARG A 0 1462 . 8.039 5.142 -67.103 1.00 87.86 1462 A 1 ATOM 11371 N NH2 . ARG A 0 1462 . 9.069 6.776 -68.220 1.00 87.86 1462 A 1 ATOM 11372 C CZ . ARG A 0 1462 . 8.750 6.235 -67.077 1.00 87.86 1462 A 1 ATOM 11373 N N . SER A 0 1463 . 13.398 4.046 -62.568 1.00 88.75 1463 A 1 ATOM 11374 C CA . SER A 0 1463 . 13.619 3.178 -61.404 1.00 88.75 1463 A 1 ATOM 11375 C C . SER A 0 1463 . 14.755 3.677 -60.494 1.00 88.75 1463 A 1 ATOM 11376 C CB . SER A 0 1463 . 13.889 1.749 -61.889 1.00 88.75 1463 A 1 ATOM 11377 O O . SER A 0 1463 . 14.659 3.538 -59.278 1.00 88.75 1463 A 1 ATOM 11378 O OG . SER A 0 1463 . 13.944 0.840 -60.811 1.00 88.75 1463 A 1 ATOM 11379 N N . VAL A 0 1464 . 15.821 4.274 -61.039 1.00 88.92 1464 A 1 ATOM 11380 C CA . VAL A 0 1464 . 16.891 4.905 -60.239 1.00 88.92 1464 A 1 ATOM 11381 C C . VAL A 0 1464 . 16.419 6.235 -59.643 1.00 88.92 1464 A 1 ATOM 11382 C CB . VAL A 0 1464 . 18.185 5.069 -61.065 1.00 88.92 1464 A 1 ATOM 11383 O O . VAL A 0 1464 . 16.700 6.506 -58.479 1.00 88.92 1464 A 1 ATOM 11384 C CG1 . VAL A 0 1464 . 19.275 5.855 -60.319 1.00 88.92 1464 A 1 ATOM 11385 C CG2 . VAL A 0 1464 . 18.784 3.695 -61.399 1.00 88.92 1464 A 1 ATOM 11386 N N . GLN A 0 1465 . 15.648 7.030 -60.392 1.00 87.75 1465 A 1 ATOM 11387 C CA . GLN A 0 1465 . 15.033 8.264 -59.891 1.00 87.75 1465 A 1 ATOM 11388 C C . GLN A 0 1465 . 14.080 7.980 -58.714 1.00 87.75 1465 A 1 ATOM 11389 C CB . GLN A 0 1465 . 14.297 8.982 -61.037 1.00 87.75 1465 A 1 ATOM 11390 O O . GLN A 0 1465 . 14.185 8.635 -57.682 1.00 87.75 1465 A 1 ATOM 11391 C CG . GLN A 0 1465 . 15.218 9.552 -62.139 1.00 87.75 1465 A 1 ATOM 11392 C CD . GLN A 0 1465 . 14.440 10.006 -63.378 1.00 87.75 1465 A 1 ATOM 11393 N NE2 . GLN A 0 1465 . 15.083 10.385 -64.462 1.00 87.75 1465 A 1 ATOM 11394 O OE1 . GLN A 0 1465 . 13.220 10.028 -63.409 1.00 87.75 1465 A 1 ATOM 11395 N N . LEU A 0 1466 . 13.212 6.964 -58.816 1.00 88.73 1466 A 1 ATOM 11396 C CA . LEU A 0 1466 . 12.329 6.531 -57.722 1.00 88.73 1466 A 1 ATOM 11397 C C . LEU A 0 1466 . 13.109 6.058 -56.483 1.00 88.73 1466 A 1 ATOM 11398 C CB . LEU A 0 1466 . 11.394 5.414 -58.226 1.00 88.73 1466 A 1 ATOM 11399 O O . LEU A 0 1466 . 12.700 6.347 -55.363 1.00 88.73 1466 A 1 ATOM 11400 C CG . LEU A 0 1466 . 10.266 5.895 -59.158 1.00 88.73 1466 A 1 ATOM 11401 C CD1 . LEU A 0 1466 . 9.586 4.688 -59.808 1.00 88.73 1466 A 1 ATOM 11402 C CD2 . LEU A 0 1466 . 9.196 6.695 -58.412 1.00 88.73 1466 A 1 ATOM 11403 N N . LEU A 0 1467 . 14.254 5.393 -56.663 1.00 87.95 1467 A 1 ATOM 11404 C CA . LEU A 0 1467 . 15.133 5.009 -55.555 1.00 87.95 1467 A 1 ATOM 11405 C C . LEU A 0 1467 . 15.788 6.219 -54.866 1.00 87.95 1467 A 1 ATOM 11406 C CB . LEU A 0 1467 . 16.153 3.983 -56.076 1.00 87.95 1467 A 1 ATOM 11407 O O . LEU A 0 1467 . 15.939 6.204 -53.645 1.00 87.95 1467 A 1 ATOM 11408 C CG . LEU A 0 1467 . 17.231 3.601 -55.042 1.00 87.95 1467 A 1 ATOM 11409 C CD1 . LEU A 0 1467 . 17.641 2.145 -55.226 1.00 87.95 1467 A 1 ATOM 11410 C CD2 . LEU A 0 1467 . 18.517 4.428 -55.186 1.00 87.95 1467 A 1 ATOM 11411 N N . ASP A 0 1468 . 16.170 7.258 -55.615 1.00 85.85 1468 A 1 ATOM 11412 C CA . ASP A 0 1468 . 16.708 8.499 -55.037 1.00 85.85 1468 A 1 ATOM 11413 C C . ASP A 0 1468 . 15.636 9.329 -54.305 1.00 85.85 1468 A 1 ATOM 11414 C CB . ASP A 0 1468 . 17.432 9.337 -56.110 1.00 85.85 1468 A 1 ATOM 11415 O O . ASP A 0 1468 . 15.981 10.046 -53.369 1.00 85.85 1468 A 1 ATOM 11416 C CG . ASP A 0 1468 . 18.900 8.947 -56.330 1.00 85.85 1468 A 1 ATOM 11417 O OD1 . ASP A 0 1468 . 19.584 8.468 -55.391 1.00 85.85 1468 A 1 ATOM 11418 O OD2 . ASP A 0 1468 . 19.421 9.164 -57.451 1.00 85.85 1468 A 1 ATOM 11419 N N . GLN A 0 1469 . 14.352 9.188 -54.663 1.00 84.82 1469 A 1 ATOM 11420 C CA . GLN A 0 1469 . 13.229 9.792 -53.927 1.00 84.82 1469 A 1 ATOM 11421 C C . GLN A 0 1469 . 12.940 9.104 -52.579 1.00 84.82 1469 A 1 ATOM 11422 C CB . GLN A 0 1469 . 11.957 9.789 -54.798 1.00 84.82 1469 A 1 ATOM 11423 O O . GLN A 0 1469 . 12.316 9.708 -51.709 1.00 84.82 1469 A 1 ATOM 11424 C CG . GLN A 0 1469 . 12.028 10.700 -56.036 1.00 84.82 1469 A 1 ATOM 11425 C CD . GLN A 0 1469 . 12.083 12.194 -55.724 1.00 84.82 1469 A 1 ATOM 11426 N NE2 . GLN A 0 1469 . 12.290 13.033 -56.714 1.00 84.82 1469 A 1 ATOM 11427 O OE1 . GLN A 0 1469 . 11.935 12.648 -54.606 1.00 84.82 1469 A 1 ATOM 11428 N N . ILE A 0 1470 . 13.385 7.857 -52.363 1.00 85.64 1470 A 1 ATOM 11429 C CA . ILE A 0 1470 . 13.249 7.199 -51.054 1.00 85.64 1470 A 1 ATOM 11430 C C . ILE A 0 1470 . 14.370 7.709 -50.130 1.00 85.64 1470 A 1 ATOM 11431 C CB . ILE A 0 1470 . 13.236 5.656 -51.152 1.00 85.64 1470 A 1 ATOM 11432 O O . ILE A 0 1470 . 15.547 7.421 -50.396 1.00 85.64 1470 A 1 ATOM 11433 C CG1 . ILE A 0 1470 . 12.083 5.160 -52.054 1.00 85.64 1470 A 1 ATOM 11434 C CG2 . ILE A 0 1470 . 13.074 5.054 -49.738 1.00 85.64 1470 A 1 ATOM 11435 C CD1 . ILE A 0 1470 . 12.152 3.665 -52.393 1.00 85.64 1470 A 1 ATOM 11436 N N . PRO A 0 1471 . 14.047 8.421 -49.030 1.00 85.37 1471 A 1 ATOM 11437 C CA . PRO A 0 1471 . 15.052 9.008 -48.154 1.00 85.37 1471 A 1 ATOM 11438 C C . PRO A 0 1471 . 15.935 7.943 -47.497 1.00 85.37 1471 A 1 ATOM 11439 C CB . PRO A 0 1471 . 14.287 9.851 -47.126 1.00 85.37 1471 A 1 ATOM 11440 O O . PRO A 0 1471 . 15.543 6.798 -47.277 1.00 85.37 1471 A 1 ATOM 11441 C CG . PRO A 0 1471 . 12.911 9.193 -47.085 1.00 85.37 1471 A 1 ATOM 11442 C CD . PRO A 0 1471 . 12.714 8.725 -48.524 1.00 85.37 1471 A 1 ATOM 11443 N N . SER A 0 1472 . 17.159 8.339 -47.158 1.00 84.68 1472 A 1 ATOM 11444 C CA . SER A 0 1472 . 18.156 7.486 -46.499 1.00 84.68 1472 A 1 ATOM 11445 C C . SER A 0 1472 . 18.051 7.461 -44.969 1.00 84.68 1472 A 1 ATOM 11446 C CB . SER A 0 1472 . 19.546 7.922 -46.951 1.00 84.68 1472 A 1 ATOM 11447 O O . SER A 0 1472 . 18.960 6.961 -44.308 1.00 84.68 1472 A 1 ATOM 11448 O OG . SER A 0 1472 . 19.745 9.306 -46.728 1.00 84.68 1472 A 1 ATOM 11449 N N . TYR A 0 1473 . 16.978 8.025 -44.422 1.00 86.90 1473 A 1 ATOM 11450 C CA . TYR A 0 1473 . 16.651 8.103 -43.000 1.00 86.90 1473 A 1 ATOM 11451 C C . TYR A 0 1473 . 15.163 7.778 -42.818 1.00 86.90 1473 A 1 ATOM 11452 C CB . TYR A 0 1473 . 17.024 9.479 -42.404 1.00 86.90 1473 A 1 ATOM 11453 O O . TYR A 0 1473 . 14.353 8.041 -43.711 1.00 86.90 1473 A 1 ATOM 11454 C CG . TYR A 0 1473 . 17.367 10.594 -43.385 1.00 86.90 1473 A 1 ATOM 11455 C CD1 . TYR A 0 1473 . 18.719 10.908 -43.636 1.00 86.90 1473 A 1 ATOM 11456 C CD2 . TYR A 0 1473 . 16.346 11.322 -44.027 1.00 86.90 1473 A 1 ATOM 11457 C CE1 . TYR A 0 1473 . 19.048 11.956 -44.519 1.00 86.90 1473 A 1 ATOM 11458 C CE2 . TYR A 0 1473 . 16.672 12.372 -44.910 1.00 86.90 1473 A 1 ATOM 11459 O OH . TYR A 0 1473 . 18.349 13.725 -45.979 1.00 86.90 1473 A 1 ATOM 11460 C CZ . TYR A 0 1473 . 18.025 12.698 -45.148 1.00 86.90 1473 A 1 ATOM 11461 N N . ASP A 0 1474 . 14.817 7.193 -41.675 1.00 88.56 1474 A 1 ATOM 11462 C CA . ASP A 0 1474 . 13.475 6.692 -41.392 1.00 88.56 1474 A 1 ATOM 11463 C C . ASP A 0 1474 . 12.513 7.841 -41.045 1.00 88.56 1474 A 1 ATOM 11464 C CB . ASP A 0 1474 . 13.532 5.573 -40.329 1.00 88.56 1474 A 1 ATOM 11465 O O . ASP A 0 1474 . 12.818 8.730 -40.248 1.00 88.56 1474 A 1 ATOM 11466 C CG . ASP A 0 1474 . 14.145 4.260 -40.860 1.00 88.56 1474 A 1 ATOM 11467 O OD1 . ASP A 0 1474 . 14.233 4.093 -42.098 1.00 88.56 1474 A 1 ATOM 11468 O OD2 . ASP A 0 1474 . 14.482 3.362 -40.056 1.00 88.56 1474 A 1 ATOM 11469 N N . THR A 0 1475 . 11.350 7.847 -41.699 1.00 89.01 1475 A 1 ATOM 11470 C CA . THR A 0 1475 . 10.390 8.960 -41.689 1.00 89.01 1475 A 1 ATOM 11471 C C . THR A 0 1475 . 9.200 8.676 -40.780 1.00 89.01 1475 A 1 ATOM 11472 C CB . THR A 0 1475 . 9.862 9.242 -43.104 1.00 89.01 1475 A 1 ATOM 11473 O O . THR A 0 1475 . 8.491 7.682 -40.972 1.00 89.01 1475 A 1 ATOM 11474 C CG2 . THR A 0 1475 . 10.946 9.750 -44.050 1.00 89.01 1475 A 1 ATOM 11475 O OG1 . THR A 0 1475 . 9.318 8.052 -43.642 1.00 89.01 1475 A 1 ATOM 11476 N N . HIS A 0 1476 . 8.916 9.597 -39.864 1.00 91.66 1476 A 1 ATOM 11477 C CA . HIS A 0 1476 . 7.761 9.557 -38.974 1.00 91.66 1476 A 1 ATOM 11478 C C . HIS A 0 1476 . 6.892 10.803 -39.167 1.00 91.66 1476 A 1 ATOM 11479 C CB . HIS A 0 1476 . 8.228 9.407 -37.521 1.00 91.66 1476 A 1 ATOM 11480 O O . HIS A 0 1476 . 7.392 11.924 -39.233 1.00 91.66 1476 A 1 ATOM 11481 C CG . HIS A 0 1476 . 9.086 8.188 -37.306 1.00 91.66 1476 A 1 ATOM 11482 C CD2 . HIS A 0 1476 . 10.456 8.151 -37.312 1.00 91.66 1476 A 1 ATOM 11483 N ND1 . HIS A 0 1476 . 8.641 6.896 -37.138 1.00 91.66 1476 A 1 ATOM 11484 C CE1 . HIS A 0 1476 . 9.722 6.104 -37.030 1.00 91.66 1476 A 1 ATOM 11485 N NE2 . HIS A 0 1476 . 10.850 6.824 -37.125 1.00 91.66 1476 A 1 ATOM 11486 N N . LYS A 0 1477 . 5.577 10.592 -39.226 1.00 92.22 1477 A 1 ATOM 11487 C CA . LYS A 0 1477 . 4.546 11.633 -39.154 1.00 92.22 1477 A 1 ATOM 11488 C C . LYS A 0 1477 . 3.686 11.361 -37.924 1.00 92.22 1477 A 1 ATOM 11489 C CB . LYS A 0 1477 . 3.748 11.712 -40.468 1.00 92.22 1477 A 1 ATOM 11490 O O . LYS A 0 1477 . 3.304 10.207 -37.704 1.00 92.22 1477 A 1 ATOM 11491 C CG . LYS A 0 1477 . 3.030 10.412 -40.879 1.00 92.22 1477 A 1 ATOM 11492 C CD . LYS A 0 1477 . 2.473 10.526 -42.309 1.00 92.22 1477 A 1 ATOM 11493 C CE . LYS A 0 1477 . 1.322 9.545 -42.562 1.00 92.22 1477 A 1 ATOM 11494 N NZ . LYS A 0 1477 . 0.018 10.230 -42.437 1.00 92.22 1477 A 1 ATOM 11495 N N . ILE A 0 1478 . 3.506 12.376 -37.086 1.00 94.74 1478 A 1 ATOM 11496 C CA . ILE A 0 1478 . 2.849 12.285 -35.778 1.00 94.74 1478 A 1 ATOM 11497 C C . ILE A 0 1478 . 1.906 13.483 -35.659 1.00 94.74 1478 A 1 ATOM 11498 C CB . ILE A 0 1478 . 3.904 12.263 -34.637 1.00 94.74 1478 A 1 ATOM 11499 O O . ILE A 0 1478 . 2.354 14.626 -35.755 1.00 94.74 1478 A 1 ATOM 11500 C CG1 . ILE A 0 1478 . 4.812 11.008 -34.715 1.00 94.74 1478 A 1 ATOM 11501 C CG2 . ILE A 0 1478 . 3.222 12.325 -33.256 1.00 94.74 1478 A 1 ATOM 11502 C CD1 . ILE A 0 1478 . 6.043 11.045 -33.796 1.00 94.74 1478 A 1 ATOM 11503 N N . ALA A 0 1479 . 0.624 13.231 -35.422 1.00 94.31 1479 A 1 ATOM 11504 C CA . ALA A 0 1479 . -0.341 14.292 -35.168 1.00 94.31 1479 A 1 ATOM 11505 C C . ALA A 0 1479 . -0.184 14.826 -33.736 1.00 94.31 1479 A 1 ATOM 11506 C CB . ALA A 0 1479 . -1.745 13.762 -35.464 1.00 94.31 1479 A 1 ATOM 11507 O O . ALA A 0 1479 . 0.186 14.083 -32.825 1.00 94.31 1479 A 1 ATOM 11508 N N . VAL A 0 1480 . -0.476 16.108 -33.521 1.00 95.34 1480 A 1 ATOM 11509 C CA . VAL A 0 1480 . -0.514 16.727 -32.190 1.00 95.34 1480 A 1 ATOM 11510 C C . VAL A 0 1480 . -1.825 17.490 -32.037 1.00 95.34 1480 A 1 ATOM 11511 C CB . VAL A 0 1480 . 0.699 17.633 -31.916 1.00 95.34 1480 A 1 ATOM 11512 O O . VAL A 0 1480 . -2.130 18.387 -32.827 1.00 95.34 1480 A 1 ATOM 11513 C CG1 . VAL A 0 1480 . 0.711 18.084 -30.450 1.00 95.34 1480 A 1 ATOM 11514 C CG2 . VAL A 0 1480 . 2.039 16.937 -32.201 1.00 95.34 1480 A 1 ATOM 11515 N N . LEU A 0 1481 . -2.600 17.105 -31.026 1.00 93.82 1481 A 1 ATOM 11516 C CA . LEU A 0 1481 . -3.927 17.627 -30.717 1.00 93.82 1481 A 1 ATOM 11517 C C . LEU A 0 1481 . -3.921 18.308 -29.342 1.00 93.82 1481 A 1 ATOM 11518 C CB . LEU A 0 1481 . -4.961 16.481 -30.751 1.00 93.82 1481 A 1 ATOM 11519 O O . LEU A 0 1481 . -3.259 17.833 -28.418 1.00 93.82 1481 A 1 ATOM 11520 C CG . LEU A 0 1481 . -4.982 15.612 -32.025 1.00 93.82 1481 A 1 ATOM 11521 C CD1 . LEU A 0 1481 . -6.089 14.565 -31.911 1.00 93.82 1481 A 1 ATOM 11522 C CD2 . LEU A 0 1481 . -5.245 16.424 -33.292 1.00 93.82 1481 A 1 ATOM 11523 N N . TYR A 0 1482 . -4.708 19.373 -29.202 1.00 95.30 1482 A 1 ATOM 11524 C CA . TYR A 0 1482 . -5.019 20.021 -27.927 1.00 95.30 1482 A 1 ATOM 11525 C C . TYR A 0 1482 . -6.509 19.846 -27.621 1.00 95.30 1482 A 1 ATOM 11526 C CB . TYR A 0 1482 . -4.626 21.504 -27.983 1.00 95.30 1482 A 1 ATOM 11527 O O . TYR A 0 1482 . -7.339 20.033 -28.512 1.00 95.30 1482 A 1 ATOM 11528 C CG . TYR A 0 1482 . -5.027 22.282 -26.744 1.00 95.30 1482 A 1 ATOM 11529 C CD1 . TYR A 0 1482 . -6.178 23.095 -26.762 1.00 95.30 1482 A 1 ATOM 11530 C CD2 . TYR A 0 1482 . -4.289 22.140 -25.552 1.00 95.30 1482 A 1 ATOM 11531 C CE1 . TYR A 0 1482 . -6.600 23.747 -25.587 1.00 95.30 1482 A 1 ATOM 11532 C CE2 . TYR A 0 1482 . -4.712 22.790 -24.374 1.00 95.30 1482 A 1 ATOM 11533 O OH . TYR A 0 1482 . -6.300 24.211 -23.255 1.00 95.30 1482 A 1 ATOM 11534 C CZ . TYR A 0 1482 . -5.878 23.585 -24.385 1.00 95.30 1482 A 1 ATOM 11535 N N . VAL A 0 1483 . -6.832 19.489 -26.377 1.00 94.28 1483 A 1 ATOM 11536 C CA . VAL A 0 1483 . -8.199 19.301 -25.876 1.00 94.28 1483 A 1 ATOM 11537 C C . VAL A 0 1483 . -8.360 20.145 -24.613 1.00 94.28 1483 A 1 ATOM 11538 C CB . VAL A 0 1483 . -8.487 17.812 -25.575 1.00 94.28 1483 A 1 ATOM 11539 O O . VAL A 0 1483 . -7.762 19.827 -23.586 1.00 94.28 1483 A 1 ATOM 11540 C CG1 . VAL A 0 1483 . -9.968 17.584 -25.251 1.00 94.28 1483 A 1 ATOM 11541 C CG2 . VAL A 0 1483 . -8.113 16.886 -26.741 1.00 94.28 1483 A 1 ATOM 11542 N N . GLY A 0 1484 . -9.148 21.217 -24.702 1.00 91.54 1484 A 1 ATOM 11543 C CA . GLY A 0 1484 . -9.508 22.067 -23.565 1.00 91.54 1484 A 1 ATOM 11544 C C . GLY A 0 1484 . -10.759 21.587 -22.820 1.00 91.54 1484 A 1 ATOM 11545 O O . GLY A 0 1484 . -11.389 20.592 -23.194 1.00 91.54 1484 A 1 ATOM 11546 N N . GLU A 0 1485 . -11.137 22.319 -21.773 1.00 87.55 1485 A 1 ATOM 11547 C CA . GLU A 0 1485 . -12.347 22.083 -20.971 1.00 87.55 1485 A 1 ATOM 11548 C C . GLU A 0 1485 . -13.605 21.901 -21.846 1.00 87.55 1485 A 1 ATOM 11549 C CB . GLU A 0 1485 . -12.559 23.246 -19.990 1.00 87.55 1485 A 1 ATOM 11550 O O . GLU A 0 1485 . -13.829 22.628 -22.815 1.00 87.55 1485 A 1 ATOM 11551 C CG . GLU A 0 1485 . -11.405 23.409 -18.983 1.00 87.55 1485 A 1 ATOM 11552 C CD . GLU A 0 1485 . -11.645 24.539 -17.965 1.00 87.55 1485 A 1 ATOM 11553 O OE1 . GLU A 0 1485 . -10.796 24.689 -17.060 1.00 87.55 1485 A 1 ATOM 11554 O OE2 . GLU A 0 1485 . -12.668 25.252 -18.094 1.00 87.55 1485 A 1 ATOM 11555 N N . GLY A 0 1486 . -14.420 20.886 -21.538 1.00 84.37 1486 A 1 ATOM 11556 C CA . GLY A 0 1486 . -15.652 20.566 -22.277 1.00 84.37 1486 A 1 ATOM 11557 C C . GLY A 0 1486 . -15.470 20.024 -23.707 1.00 84.37 1486 A 1 ATOM 11558 O O . GLY A 0 1486 . -16.459 19.686 -24.358 1.00 84.37 1486 A 1 ATOM 11559 N N . GLN A 0 1487 . -14.240 19.905 -24.225 1.00 89.11 1487 A 1 ATOM 11560 C CA . GLN A 0 1487 . -13.983 19.441 -25.600 1.00 89.11 1487 A 1 ATOM 11561 C C . GLN A 0 1487 . -13.767 17.922 -25.727 1.00 89.11 1487 A 1 ATOM 11562 C CB . GLN A 0 1487 . -12.782 20.185 -26.191 1.00 89.11 1487 A 1 ATOM 11563 O O . GLN A 0 1487 . -13.788 17.396 -26.841 1.00 89.11 1487 A 1 ATOM 11564 C CG . GLN A 0 1487 . -12.928 21.715 -26.184 1.00 89.11 1487 A 1 ATOM 11565 C CD . GLN A 0 1487 . -11.773 22.380 -26.919 1.00 89.11 1487 A 1 ATOM 11566 N NE2 . GLN A 0 1487 . -11.926 23.605 -27.367 1.00 89.11 1487 A 1 ATOM 11567 O OE1 . GLN A 0 1487 . -10.718 21.794 -27.123 1.00 89.11 1487 A 1 ATOM 11568 N N . SER A 0 1488 . -13.584 17.219 -24.606 1.00 83.68 1488 A 1 ATOM 11569 C CA . SER A 0 1488 . -13.244 15.788 -24.453 1.00 83.68 1488 A 1 ATOM 11570 C C . SER A 0 1488 . -13.917 14.813 -25.435 1.00 83.68 1488 A 1 ATOM 11571 C CB . SER A 0 1488 . -13.646 15.388 -23.027 1.00 83.68 1488 A 1 ATOM 11572 O O . SER A 0 1488 . -13.276 13.887 -25.944 1.00 83.68 1488 A 1 ATOM 11573 O OG . SER A 0 1488 . -15.020 15.677 -22.840 1.00 83.68 1488 A 1 ATOM 11574 N N . ASN A 0 1489 . -15.205 15.026 -25.715 1.00 84.64 1489 A 1 ATOM 11575 C CA . ASN A 0 1489 . -16.056 14.161 -26.535 1.00 84.64 1489 A 1 ATOM 11576 C C . ASN A 0 1489 . -16.411 14.768 -27.915 1.00 84.64 1489 A 1 ATOM 11577 C CB . ASN A 0 1489 . -17.300 13.785 -25.702 1.00 84.64 1489 A 1 ATOM 11578 O O . ASN A 0 1489 . -17.186 14.174 -28.665 1.00 84.64 1489 A 1 ATOM 11579 C CG . ASN A 0 1489 . -16.980 12.917 -24.491 1.00 84.64 1489 A 1 ATOM 11580 N ND2 . ASN A 0 1489 . -16.864 13.486 -23.315 1.00 84.64 1489 A 1 ATOM 11581 O OD1 . ASN A 0 1489 . -16.835 11.707 -24.593 1.00 84.64 1489 A 1 ATOM 11582 N N . SER A 0 1490 . -15.870 15.941 -28.274 1.00 86.52 1490 A 1 ATOM 11583 C CA . SER A 0 1490 . -16.272 16.710 -29.464 1.00 86.52 1490 A 1 ATOM 11584 C C . SER A 0 1490 . -15.164 16.808 -30.518 1.00 86.52 1490 A 1 ATOM 11585 C CB . SER A 0 1490 . -16.767 18.095 -29.041 1.00 86.52 1490 A 1 ATOM 11586 O O . SER A 0 1490 . -14.308 17.691 -30.475 1.00 86.52 1490 A 1 ATOM 11587 O OG . SER A 0 1490 . -17.268 18.804 -30.164 1.00 86.52 1490 A 1 ATOM 11588 N N . GLU A 0 1491 . -15.231 15.930 -31.528 1.00 88.67 1491 A 1 ATOM 11589 C CA . GLU A 0 1491 . -14.318 15.923 -32.686 1.00 88.67 1491 A 1 ATOM 11590 C C . GLU A 0 1491 . -14.176 17.308 -33.341 1.00 88.67 1491 A 1 ATOM 11591 C CB . GLU A 0 1491 . -14.837 14.906 -33.729 1.00 88.67 1491 A 1 ATOM 11592 O O . GLU A 0 1491 . -13.069 17.741 -33.663 1.00 88.67 1491 A 1 ATOM 11593 C CG . GLU A 0 1491 . -13.904 14.798 -34.946 1.00 88.67 1491 A 1 ATOM 11594 C CD . GLU A 0 1491 . -14.202 13.615 -35.879 1.00 88.67 1491 A 1 ATOM 11595 O OE1 . GLU A 0 1491 . -13.229 12.984 -36.351 1.00 88.67 1491 A 1 ATOM 11596 O OE2 . GLU A 0 1491 . -15.357 13.363 -36.296 1.00 88.67 1491 A 1 ATOM 11597 N N . LEU A 0 1492 . -15.298 18.014 -33.521 1.00 88.66 1492 A 1 ATOM 11598 C CA . LEU A 0 1492 . -15.321 19.312 -34.191 1.00 88.66 1492 A 1 ATOM 11599 C C . LEU A 0 1492 . -14.649 20.405 -33.350 1.00 88.66 1492 A 1 ATOM 11600 C CB . LEU A 0 1492 . -16.776 19.666 -34.550 1.00 88.66 1492 A 1 ATOM 11601 O O . LEU A 0 1492 . -13.914 21.214 -33.910 1.00 88.66 1492 A 1 ATOM 11602 C CG . LEU A 0 1492 . -16.935 20.981 -35.342 1.00 88.66 1492 A 1 ATOM 11603 C CD1 . LEU A 0 1492 . -16.199 20.944 -36.684 1.00 88.66 1492 A 1 ATOM 11604 C CD2 . LEU A 0 1492 . -18.417 21.231 -35.621 1.00 88.66 1492 A 1 ATOM 11605 N N . ALA A 0 1493 . -14.860 20.409 -32.028 1.00 88.28 1493 A 1 ATOM 11606 C CA . ALA A 0 1493 . -14.250 21.394 -31.136 1.00 88.28 1493 A 1 ATOM 11607 C C . ALA A 0 1493 . -12.719 21.259 -31.132 1.00 88.28 1493 A 1 ATOM 11608 C CB . ALA A 0 1493 . -14.838 21.246 -29.728 1.00 88.28 1493 A 1 ATOM 11609 O O . ALA A 0 1493 . -12.013 22.231 -31.395 1.00 88.28 1493 A 1 ATOM 11610 N N . ILE A 0 1494 . -12.217 20.032 -30.959 1.00 91.04 1494 A 1 ATOM 11611 C CA . ILE A 0 1494 . -10.778 19.721 -30.919 1.00 91.04 1494 A 1 ATOM 11612 C C . ILE A 0 1494 . -10.071 20.159 -32.211 1.00 91.04 1494 A 1 ATOM 11613 C CB . ILE A 0 1494 . -10.597 18.209 -30.655 1.00 91.04 1494 A 1 ATOM 11614 O O . ILE A 0 1494 . -8.999 20.759 -32.165 1.00 91.04 1494 A 1 ATOM 11615 C CG1 . ILE A 0 1494 . -11.153 17.849 -29.258 1.00 91.04 1494 A 1 ATOM 11616 C CG2 . ILE A 0 1494 . -9.116 17.786 -30.774 1.00 91.04 1494 A 1 ATOM 11617 C CD1 . ILE A 0 1494 . -11.353 16.345 -29.068 1.00 91.04 1494 A 1 ATOM 11618 N N . LEU A 0 1495 . -10.679 19.898 -33.375 1.00 89.82 1495 A 1 ATOM 11619 C CA . LEU A 0 1495 . -10.132 20.313 -34.673 1.00 89.82 1495 A 1 ATOM 11620 C C . LEU A 0 1495 . -10.293 21.823 -34.940 1.00 89.82 1495 A 1 ATOM 11621 C CB . LEU A 0 1495 . -10.795 19.477 -35.784 1.00 89.82 1495 A 1 ATOM 11622 O O . LEU A 0 1495 . -9.541 22.392 -35.735 1.00 89.82 1495 A 1 ATOM 11623 C CG . LEU A 0 1495 . -10.476 17.969 -35.744 1.00 89.82 1495 A 1 ATOM 11624 C CD1 . LEU A 0 1495 . -11.324 17.244 -36.790 1.00 89.82 1495 A 1 ATOM 11625 C CD2 . LEU A 0 1495 . -9.006 17.677 -36.055 1.00 89.82 1495 A 1 ATOM 11626 N N . SER A 0 1496 . -11.255 22.487 -34.293 1.00 89.43 1496 A 1 ATOM 11627 C CA . SER A 0 1496 . -11.467 23.935 -34.422 1.00 89.43 1496 A 1 ATOM 11628 C C . SER A 0 1496 . -10.491 24.793 -33.613 1.00 89.43 1496 A 1 ATOM 11629 C CB . SER A 0 1496 . -12.920 24.312 -34.114 1.00 89.43 1496 A 1 ATOM 11630 O O . SER A 0 1496 . -10.393 25.981 -33.894 1.00 89.43 1496 A 1 ATOM 11631 O OG . SER A 0 1496 . -13.247 24.214 -32.745 1.00 89.43 1496 A 1 ATOM 11632 N N . ASN A 0 1497 . -9.739 24.210 -32.672 1.00 90.31 1497 A 1 ATOM 11633 C CA . ASN A 0 1497 . -8.747 24.936 -31.879 1.00 90.31 1497 A 1 ATOM 11634 C C . ASN A 0 1497 . -7.655 25.571 -32.764 1.00 90.31 1497 A 1 ATOM 11635 C CB . ASN A 0 1497 . -8.134 23.983 -30.835 1.00 90.31 1497 A 1 ATOM 11636 O O . ASN A 0 1497 . -7.017 24.892 -33.576 1.00 90.31 1497 A 1 ATOM 11637 C CG . ASN A 0 1497 . -9.099 23.586 -29.733 1.00 90.31 1497 A 1 ATOM 11638 N ND2 . ASN A 0 1497 . -8.935 22.418 -29.162 1.00 90.31 1497 A 1 ATOM 11639 O OD1 . ASN A 0 1497 . -9.989 24.324 -29.343 1.00 90.31 1497 A 1 ATOM 11640 N N . GLU A 0 1498 . -7.420 26.871 -32.569 1.00 87.62 1498 A 1 ATOM 11641 C CA . GLU A 0 1498 . -6.338 27.643 -33.211 1.00 87.62 1498 A 1 ATOM 11642 C C . GLU A 0 1498 . -5.231 28.022 -32.218 1.00 87.62 1498 A 1 ATOM 11643 C CB . GLU A 0 1498 . -6.910 28.893 -33.900 1.00 87.62 1498 A 1 ATOM 11644 O O . GLU A 0 1498 . -4.066 28.132 -32.584 1.00 87.62 1498 A 1 ATOM 11645 C CG . GLU A 0 1498 . -8.001 28.517 -34.914 1.00 87.62 1498 A 1 ATOM 11646 C CD . GLU A 0 1498 . -8.244 29.603 -35.966 1.00 87.62 1498 A 1 ATOM 11647 O OE1 . GLU A 0 1498 . -8.385 29.208 -37.153 1.00 87.62 1498 A 1 ATOM 11648 O OE2 . GLU A 0 1498 . -8.292 30.792 -35.589 1.00 87.62 1498 A 1 ATOM 11649 N N . HIS A 0 1499 . -5.563 28.120 -30.932 1.00 89.92 1499 A 1 ATOM 11650 C CA . HIS A 0 1499 . -4.601 28.180 -29.838 1.00 89.92 1499 A 1 ATOM 11651 C C . HIS A 0 1499 . -4.852 27.029 -28.858 1.00 89.92 1499 A 1 ATOM 11652 C CB . HIS A 0 1499 . -4.646 29.566 -29.174 1.00 89.92 1499 A 1 ATOM 11653 O O . HIS A 0 1499 . -5.857 26.322 -28.937 1.00 89.92 1499 A 1 ATOM 11654 C CG . HIS A 0 1499 . -5.941 29.864 -28.464 1.00 89.92 1499 A 1 ATOM 11655 C CD2 . HIS A 0 1499 . -7.041 30.479 -29.000 1.00 89.92 1499 A 1 ATOM 11656 N ND1 . HIS A 0 1499 . -6.241 29.558 -27.155 1.00 89.92 1499 A 1 ATOM 11657 C CE1 . HIS A 0 1499 . -7.497 29.969 -26.914 1.00 89.92 1499 A 1 ATOM 11658 N NE2 . HIS A 0 1499 . -8.024 30.536 -28.010 1.00 89.92 1499 A 1 ATOM 11659 N N . GLY A 0 1500 . -3.919 26.840 -27.929 1.00 89.53 1500 A 1 ATOM 11660 C CA . GLY A 0 1500 . -4.101 25.974 -26.771 1.00 89.53 1500 A 1 ATOM 11661 C C . GLY A 0 1500 . -3.639 26.677 -25.501 1.00 89.53 1500 A 1 ATOM 11662 O O . GLY A 0 1500 . -3.526 27.902 -25.461 1.00 89.53 1500 A 1 ATOM 11663 N N . SER A 0 1501 . -3.353 25.888 -24.474 1.00 91.66 1501 A 1 ATOM 11664 C CA . SER A 0 1501 . -2.850 26.359 -23.181 1.00 91.66 1501 A 1 ATOM 11665 C C . SER A 0 1501 . -1.405 26.867 -23.239 1.00 91.66 1501 A 1 ATOM 11666 C CB . SER A 0 1501 . -3.001 25.199 -22.208 1.00 91.66 1501 A 1 ATOM 11667 O O . SER A 0 1501 . -0.642 26.539 -24.156 1.00 91.66 1501 A 1 ATOM 11668 O OG . SER A 0 1501 . -2.721 25.532 -20.870 1.00 91.66 1501 A 1 ATOM 11669 N N . TYR A 0 1502 . -0.992 27.630 -22.224 1.00 91.82 1502 A 1 ATOM 11670 C CA . TYR A 0 1502 . 0.391 28.102 -22.097 1.00 91.82 1502 A 1 ATOM 11671 C C . TYR A 0 1502 . 1.374 26.922 -21.991 1.00 91.82 1502 A 1 ATOM 11672 C CB . TYR A 0 1502 . 0.510 29.059 -20.901 1.00 91.82 1502 A 1 ATOM 11673 O O . TYR A 0 1502 . 2.310 26.834 -22.785 1.00 91.82 1502 A 1 ATOM 11674 C CG . TYR A 0 1502 . 1.927 29.556 -20.684 1.00 91.82 1502 A 1 ATOM 11675 C CD1 . TYR A 0 1502 . 2.818 28.796 -19.900 1.00 91.82 1502 A 1 ATOM 11676 C CD2 . TYR A 0 1502 . 2.378 30.728 -21.324 1.00 91.82 1502 A 1 ATOM 11677 C CE1 . TYR A 0 1502 . 4.166 29.177 -19.788 1.00 91.82 1502 A 1 ATOM 11678 C CE2 . TYR A 0 1502 . 3.723 31.129 -21.189 1.00 91.82 1502 A 1 ATOM 11679 O OH . TYR A 0 1502 . 5.931 30.691 -20.344 1.00 91.82 1502 A 1 ATOM 11680 C CZ . TYR A 0 1502 . 4.622 30.344 -20.434 1.00 91.82 1502 A 1 ATOM 11681 N N . ARG A 0 1503 . 1.113 25.952 -21.098 1.00 91.95 1503 A 1 ATOM 11682 C CA . ARG A 0 1503 . 1.971 24.758 -20.927 1.00 91.95 1503 A 1 ATOM 11683 C C . ARG A 0 1503 . 1.958 23.840 -22.155 1.00 91.95 1503 A 1 ATOM 11684 C CB . ARG A 0 1503 . 1.590 23.982 -19.651 1.00 91.95 1503 A 1 ATOM 11685 O O . ARG A 0 1503 . 2.980 23.238 -22.470 1.00 91.95 1503 A 1 ATOM 11686 C CG . ARG A 0 1503 . 1.986 24.730 -18.366 1.00 91.95 1503 A 1 ATOM 11687 C CD . ARG A 0 1503 . 1.506 24.012 -17.094 1.00 91.95 1503 A 1 ATOM 11688 N NE . ARG A 0 1503 . 2.289 22.804 -16.756 1.00 91.95 1503 A 1 ATOM 11689 N NH1 . ARG A 0 1503 . 0.782 21.865 -15.291 1.00 91.95 1503 A 1 ATOM 11690 N NH2 . ARG A 0 1503 . 2.715 20.872 -15.620 1.00 91.95 1503 A 1 ATOM 11691 C CZ . ARG A 0 1503 . 1.927 21.857 -15.907 1.00 91.95 1503 A 1 ATOM 11692 N N . TYR A 0 1504 . 0.854 23.790 -22.907 1.00 94.39 1504 A 1 ATOM 11693 C CA . TYR A 0 1504 . 0.815 23.140 -24.226 1.00 94.39 1504 A 1 ATOM 11694 C C . TYR A 0 1504 . 1.746 23.838 -25.229 1.00 94.39 1504 A 1 ATOM 11695 C CB . TYR A 0 1504 . -0.625 23.112 -24.758 1.00 94.39 1504 A 1 ATOM 11696 O O . TYR A 0 1504 . 2.485 23.174 -25.954 1.00 94.39 1504 A 1 ATOM 11697 C CG . TYR A 0 1504 . -0.748 22.767 -26.233 1.00 94.39 1504 A 1 ATOM 11698 C CD1 . TYR A 0 1504 . -1.052 23.775 -27.168 1.00 94.39 1504 A 1 ATOM 11699 C CD2 . TYR A 0 1504 . -0.542 21.446 -26.674 1.00 94.39 1504 A 1 ATOM 11700 C CE1 . TYR A 0 1504 . -1.202 23.456 -28.530 1.00 94.39 1504 A 1 ATOM 11701 C CE2 . TYR A 0 1504 . -0.693 21.120 -28.037 1.00 94.39 1504 A 1 ATOM 11702 O OH . TYR A 0 1504 . -1.211 21.820 -30.282 1.00 94.39 1504 A 1 ATOM 11703 C CZ . TYR A 0 1504 . -1.034 22.125 -28.968 1.00 94.39 1504 A 1 ATOM 11704 N N . THR A 0 1505 . 1.755 25.172 -25.247 1.00 93.02 1505 A 1 ATOM 11705 C CA . THR A 0 1505 . 2.625 25.958 -26.133 1.00 93.02 1505 A 1 ATOM 11706 C C . THR A 0 1505 . 4.100 25.766 -25.771 1.00 93.02 1505 A 1 ATOM 11707 C CB . THR A 0 1505 . 2.230 27.443 -26.113 1.00 93.02 1505 A 1 ATOM 11708 O O . THR A 0 1505 . 4.914 25.499 -26.652 1.00 93.02 1505 A 1 ATOM 11709 C CG2 . THR A 0 1505 . 2.979 28.249 -27.176 1.00 93.02 1505 A 1 ATOM 11710 O OG1 . THR A 0 1505 . 0.852 27.570 -26.399 1.00 93.02 1505 A 1 ATOM 11711 N N . GLU A 0 1506 . 4.448 25.796 -24.481 1.00 92.41 1506 A 1 ATOM 11712 C CA . GLU A 0 1506 . 5.798 25.480 -23.995 1.00 92.41 1506 A 1 ATOM 11713 C C . GLU A 0 1506 . 6.220 24.049 -24.382 1.00 92.41 1506 A 1 ATOM 11714 C CB . GLU A 0 1506 . 5.846 25.725 -22.477 1.00 92.41 1506 A 1 ATOM 11715 O O . GLU A 0 1506 . 7.285 23.851 -24.976 1.00 92.41 1506 A 1 ATOM 11716 C CG . GLU A 0 1506 . 7.261 25.527 -21.908 1.00 92.41 1506 A 1 ATOM 11717 C CD . GLU A 0 1506 . 7.430 26.023 -20.461 1.00 92.41 1506 A 1 ATOM 11718 O OE1 . GLU A 0 1506 . 8.582 25.941 -19.978 1.00 92.41 1506 A 1 ATOM 11719 O OE2 . GLU A 0 1506 . 6.440 26.513 -19.869 1.00 92.41 1506 A 1 ATOM 11720 N N . PHE A 0 1507 . 5.340 23.063 -24.177 1.00 94.60 1507 A 1 ATOM 11721 C CA . PHE A 0 1507 . 5.526 21.680 -24.624 1.00 94.60 1507 A 1 ATOM 11722 C C . PHE A 0 1507 . 5.804 21.570 -26.135 1.00 94.60 1507 A 1 ATOM 11723 C CB . PHE A 0 1507 . 4.296 20.862 -24.206 1.00 94.60 1507 A 1 ATOM 11724 O O . PHE A 0 1507 . 6.756 20.883 -26.522 1.00 94.60 1507 A 1 ATOM 11725 C CG . PHE A 0 1507 . 4.170 19.507 -24.868 1.00 94.60 1507 A 1 ATOM 11726 C CD1 . PHE A 0 1507 . 3.215 19.295 -25.881 1.00 94.60 1507 A 1 ATOM 11727 C CD2 . PHE A 0 1507 . 5.006 18.455 -24.461 1.00 94.60 1507 A 1 ATOM 11728 C CE1 . PHE A 0 1507 . 3.084 18.024 -26.470 1.00 94.60 1507 A 1 ATOM 11729 C CE2 . PHE A 0 1507 . 4.865 17.182 -25.038 1.00 94.60 1507 A 1 ATOM 11730 C CZ . PHE A 0 1507 . 3.908 16.968 -26.041 1.00 94.60 1507 A 1 ATOM 11731 N N . LEU A 0 1508 . 5.049 22.279 -26.990 1.00 93.62 1508 A 1 ATOM 11732 C CA . LEU A 0 1508 . 5.315 22.329 -28.435 1.00 93.62 1508 A 1 ATOM 11733 C C . LEU A 0 1508 . 6.735 22.834 -28.731 1.00 93.62 1508 A 1 ATOM 11734 C CB . LEU A 0 1508 . 4.299 23.223 -29.175 1.00 93.62 1508 A 1 ATOM 11735 O O . LEU A 0 1508 . 7.421 22.235 -29.563 1.00 93.62 1508 A 1 ATOM 11736 C CG . LEU A 0 1508 . 2.859 22.701 -29.331 1.00 93.62 1508 A 1 ATOM 11737 C CD1 . LEU A 0 1508 . 2.076 23.722 -30.161 1.00 93.62 1508 A 1 ATOM 11738 C CD2 . LEU A 0 1508 . 2.792 21.350 -30.044 1.00 93.62 1508 A 1 ATOM 11739 N N . THR A 0 1509 . 7.218 23.872 -28.032 1.00 92.95 1509 A 1 ATOM 11740 C CA . THR A 0 1509 . 8.580 24.393 -28.263 1.00 92.95 1509 A 1 ATOM 11741 C C . THR A 0 1509 . 9.674 23.357 -27.980 1.00 92.95 1509 A 1 ATOM 11742 C CB . THR A 0 1509 . 8.907 25.692 -27.507 1.00 92.95 1509 A 1 ATOM 11743 O O . THR A 0 1509 . 10.696 23.355 -28.665 1.00 92.95 1509 A 1 ATOM 11744 C CG2 . THR A 0 1509 . 7.928 26.842 -27.739 1.00 92.95 1509 A 1 ATOM 11745 O OG1 . THR A 0 1509 . 9.067 25.493 -26.126 1.00 92.95 1509 A 1 ATOM 11746 N N . GLY A 0 1510 . 9.451 22.434 -27.037 1.00 90.12 1510 A 1 ATOM 11747 C CA . GLY A 0 1510 . 10.385 21.353 -26.712 1.00 90.12 1510 A 1 ATOM 11748 C C . GLY A 0 1510 . 10.331 20.128 -27.641 1.00 90.12 1510 A 1 ATOM 11749 O O . GLY A 0 1510 . 11.282 19.335 -27.670 1.00 90.12 1510 A 1 ATOM 11750 N N . LEU A 0 1511 . 9.249 19.932 -28.410 1.00 91.17 1511 A 1 ATOM 11751 C CA . LEU A 0 1511 . 9.077 18.742 -29.263 1.00 91.17 1511 A 1 ATOM 11752 C C . LEU A 0 1511 . 10.095 18.658 -30.410 1.00 91.17 1511 A 1 ATOM 11753 C CB . LEU A 0 1511 . 7.653 18.694 -29.854 1.00 91.17 1511 A 1 ATOM 11754 O O . LEU A 0 1511 . 10.458 17.554 -30.829 1.00 91.17 1511 A 1 ATOM 11755 C CG . LEU A 0 1511 . 6.545 18.179 -28.919 1.00 91.17 1511 A 1 ATOM 11756 C CD1 . LEU A 0 1511 . 5.217 18.226 -29.677 1.00 91.17 1511 A 1 ATOM 11757 C CD2 . LEU A 0 1511 . 6.776 16.727 -28.482 1.00 91.17 1511 A 1 ATOM 11758 N N . GLY A 0 1512 . 10.587 19.787 -30.918 1.00 89.40 1512 A 1 ATOM 11759 C CA . GLY A 0 1512 . 11.489 19.823 -32.067 1.00 89.40 1512 A 1 ATOM 11760 C C . GLY A 0 1512 . 12.040 21.218 -32.337 1.00 89.40 1512 A 1 ATOM 11761 O O . GLY A 0 1512 . 12.234 22.010 -31.425 1.00 89.40 1512 A 1 ATOM 11762 N N . ARG A 0 1513 . 12.306 21.523 -33.607 1.00 90.34 1513 A 1 ATOM 11763 C CA . ARG A 0 1513 . 12.600 22.880 -34.080 1.00 90.34 1513 A 1 ATOM 11764 C C . ARG A 0 1513 . 11.434 23.363 -34.929 1.00 90.34 1513 A 1 ATOM 11765 C CB . ARG A 0 1513 . 13.913 22.904 -34.875 1.00 90.34 1513 A 1 ATOM 11766 O O . ARG A 0 1513 . 10.936 22.595 -35.752 1.00 90.34 1513 A 1 ATOM 11767 C CG . ARG A 0 1513 . 15.111 22.522 -33.995 1.00 90.34 1513 A 1 ATOM 11768 C CD . ARG A 0 1513 . 16.409 22.536 -34.804 1.00 90.34 1513 A 1 ATOM 11769 N NE . ARG A 0 1513 . 17.547 22.098 -33.973 1.00 90.34 1513 A 1 ATOM 11770 N NH1 . ARG A 0 1513 . 19.043 21.713 -35.668 1.00 90.34 1513 A 1 ATOM 11771 N NH2 . ARG A 0 1513 . 19.633 21.287 -33.558 1.00 90.34 1513 A 1 ATOM 11772 C CZ . ARG A 0 1513 . 18.731 21.704 -34.402 1.00 90.34 1513 A 1 ATOM 11773 N N . LEU A 0 1514 . 11.038 24.619 -34.742 1.00 89.87 1514 A 1 ATOM 11774 C CA . LEU A 0 1514 . 10.114 25.305 -35.639 1.00 89.87 1514 A 1 ATOM 11775 C C . LEU A 0 1514 . 10.771 25.445 -37.022 1.00 89.87 1514 A 1 ATOM 11776 C CB . LEU A 0 1514 . 9.766 26.677 -35.030 1.00 89.87 1514 A 1 ATOM 11777 O O . LEU A 0 1514 . 11.955 25.783 -37.108 1.00 89.87 1514 A 1 ATOM 11778 C CG . LEU A 0 1514 . 8.587 27.395 -35.715 1.00 89.87 1514 A 1 ATOM 11779 C CD1 . LEU A 0 1514 . 7.254 26.755 -35.328 1.00 89.87 1514 A 1 ATOM 11780 C CD2 . LEU A 0 1514 . 8.544 28.858 -35.276 1.00 89.87 1514 A 1 ATOM 11781 N N . ILE A 0 1515 . 10.021 25.180 -38.090 1.00 87.39 1515 A 1 ATOM 11782 C CA . ILE A 0 1515 . 10.445 25.389 -39.477 1.00 87.39 1515 A 1 ATOM 11783 C C . ILE A 0 1515 . 9.292 26.036 -40.254 1.00 87.39 1515 A 1 ATOM 11784 C CB . ILE A 0 1515 . 10.921 24.075 -40.155 1.00 87.39 1515 A 1 ATOM 11785 O O . ILE A 0 1515 . 8.146 25.597 -40.147 1.00 87.39 1515 A 1 ATOM 11786 C CG1 . ILE A 0 1515 . 11.845 23.222 -39.249 1.00 87.39 1515 A 1 ATOM 11787 C CG2 . ILE A 0 1515 . 11.657 24.441 -41.457 1.00 87.39 1515 A 1 ATOM 11788 C CD1 . ILE A 0 1515 . 12.478 21.995 -39.921 1.00 87.39 1515 A 1 ATOM 11789 N N . GLU A 0 1516 . 9.597 27.073 -41.035 1.00 87.04 1516 A 1 ATOM 11790 C CA . GLU A 0 1516 . 8.655 27.695 -41.971 1.00 87.04 1516 A 1 ATOM 11791 C C . GLU A 0 1516 . 8.495 26.836 -43.232 1.00 87.04 1516 A 1 ATOM 11792 C CB . GLU A 0 1516 . 9.120 29.121 -42.306 1.00 87.04 1516 A 1 ATOM 11793 O O . GLU A 0 1516 . 9.483 26.398 -43.825 1.00 87.04 1516 A 1 ATOM 11794 C CG . GLU A 0 1516 . 8.052 29.864 -43.127 1.00 87.04 1516 A 1 ATOM 11795 C CD . GLU A 0 1516 . 8.278 31.377 -43.258 1.00 87.04 1516 A 1 ATOM 11796 O OE1 . GLU A 0 1516 . 7.501 31.982 -44.038 1.00 87.04 1516 A 1 ATOM 11797 O OE2 . GLU A 0 1516 . 9.175 31.908 -42.565 1.00 87.04 1516 A 1 ATOM 11798 N N . LEU A 0 1517 . 7.251 26.591 -43.649 1.00 83.70 1517 A 1 ATOM 11799 C CA . LEU A 0 1517 . 6.925 25.687 -44.755 1.00 83.70 1517 A 1 ATOM 11800 C C . LEU A 0 1517 . 7.358 26.242 -46.120 1.00 83.70 1517 A 1 ATOM 11801 C CB . LEU A 0 1517 . 5.416 25.366 -44.716 1.00 83.70 1517 A 1 ATOM 11802 O O . LEU A 0 1517 . 7.841 25.479 -46.951 1.00 83.70 1517 A 1 ATOM 11803 C CG . LEU A 0 1517 . 4.990 24.500 -43.513 1.00 83.70 1517 A 1 ATOM 11804 C CD1 . LEU A 0 1517 . 3.470 24.398 -43.435 1.00 83.70 1517 A 1 ATOM 11805 C CD2 . LEU A 0 1517 . 5.545 23.077 -43.610 1.00 83.70 1517 A 1 ATOM 11806 N N . LYS A 0 1518 . 7.275 27.562 -46.325 1.00 79.19 1518 A 1 ATOM 11807 C CA . LYS A 0 1518 . 7.628 28.233 -47.593 1.00 79.19 1518 A 1 ATOM 11808 C C . LYS A 0 1518 . 9.117 28.119 -47.937 1.00 79.19 1518 A 1 ATOM 11809 C CB . LYS A 0 1518 . 7.234 29.712 -47.507 1.00 79.19 1518 A 1 ATOM 11810 O O . LYS A 0 1518 . 9.473 27.863 -49.083 1.00 79.19 1518 A 1 ATOM 11811 C CG . LYS A 0 1518 . 5.718 29.906 -47.368 1.00 79.19 1518 A 1 ATOM 11812 C CD . LYS A 0 1518 . 5.426 31.379 -47.090 1.00 79.19 1518 A 1 ATOM 11813 C CE . LYS A 0 1518 . 3.939 31.582 -46.809 1.00 79.19 1518 A 1 ATOM 11814 N NZ . LYS A 0 1518 . 3.732 32.892 -46.150 1.00 79.19 1518 A 1 ATOM 11815 N N . ASP A 0 1519 . 9.973 28.251 -46.925 1.00 77.34 1519 A 1 ATOM 11816 C CA . ASP A 0 1519 . 11.435 28.174 -47.050 1.00 77.34 1519 A 1 ATOM 11817 C C . ASP A 0 1519 . 11.975 26.729 -46.947 1.00 77.34 1519 A 1 ATOM 11818 C CB . ASP A 0 1519 . 12.075 29.122 -46.015 1.00 77.34 1519 A 1 ATOM 11819 O O . ASP A 0 1519 . 13.185 26.481 -47.079 1.00 77.34 1519 A 1 ATOM 11820 C CG . ASP A 0 1519 . 12.284 30.550 -46.541 1.00 77.34 1519 A 1 ATOM 11821 O OD1 . ASP A 0 1519 . 11.568 30.954 -47.484 1.00 77.34 1519 A 1 ATOM 11822 O OD2 . ASP A 0 1519 . 13.239 31.190 -46.044 1.00 77.34 1519 A 1 ATOM 11823 N N . CYS A 0 1520 . 11.098 25.739 -46.732 1.00 73.57 1520 A 1 ATOM 11824 C CA . CYS A 0 1520 . 11.493 24.335 -46.705 1.00 73.57 1520 A 1 ATOM 11825 C C . CYS A 0 1520 . 12.017 23.873 -48.067 1.00 73.57 1520 A 1 ATOM 11826 C CB . CYS A 0 1520 . 10.355 23.424 -46.234 1.00 73.57 1520 A 1 ATOM 11827 O O . CYS A 0 1520 . 11.365 23.974 -49.100 1.00 73.57 1520 A 1 ATOM 11828 S SG . CYS A 0 1520 . 10.295 23.435 -44.426 1.00 73.57 1520 A 1 ATOM 11829 N N . GLN A 0 1521 . 13.199 23.257 -48.051 1.00 71.12 1521 A 1 ATOM 11830 C CA . GLN A 0 1521 . 13.747 22.572 -49.219 1.00 71.12 1521 A 1 ATOM 11831 C C . GLN A 0 1521 . 13.387 21.080 -49.107 1.00 71.12 1521 A 1 ATOM 11832 C CB . GLN A 0 1521 . 15.254 22.868 -49.336 1.00 71.12 1521 A 1 ATOM 11833 O O . GLN A 0 1521 . 13.978 20.408 -48.249 1.00 71.12 1521 A 1 ATOM 11834 C CG . GLN A 0 1521 . 15.438 24.357 -49.693 1.00 71.12 1521 A 1 ATOM 11835 C CD . GLN A 0 1521 . 16.871 24.832 -49.912 1.00 71.12 1521 A 1 ATOM 11836 N NE2 . GLN A 0 1521 . 17.041 26.101 -50.198 1.00 71.12 1521 A 1 ATOM 11837 O OE1 . GLN A 0 1521 . 17.863 24.118 -49.782 1.00 71.12 1521 A 1 ATOM 11838 N N . PRO A 0 1522 . 12.442 20.560 -49.920 1.00 69.17 1522 A 1 ATOM 11839 C CA . PRO A 0 1522 . 11.834 19.243 -49.707 1.00 69.17 1522 A 1 ATOM 11840 C C . PRO A 0 1522 . 12.846 18.088 -49.721 1.00 69.17 1522 A 1 ATOM 11841 C CB . PRO A 0 1522 . 10.738 19.102 -50.774 1.00 69.17 1522 A 1 ATOM 11842 O O . PRO A 0 1522 . 12.712 17.167 -48.922 1.00 69.17 1522 A 1 ATOM 11843 C CG . PRO A 0 1522 . 11.118 20.121 -51.846 1.00 69.17 1522 A 1 ATOM 11844 C CD . PRO A 0 1522 . 11.774 21.230 -51.032 1.00 69.17 1522 A 1 ATOM 11845 N N . ASP A 0 1523 . 13.946 18.175 -50.485 1.00 67.73 1523 A 1 ATOM 11846 C CA . ASP A 0 1523 . 15.039 17.179 -50.474 1.00 67.73 1523 A 1 ATOM 11847 C C . ASP A 0 1523 . 15.745 17.007 -49.105 1.00 67.73 1523 A 1 ATOM 11848 C CB . ASP A 0 1523 . 16.142 17.440 -51.537 1.00 67.73 1523 A 1 ATOM 11849 O O . ASP A 0 1523 . 16.628 16.156 -48.959 1.00 67.73 1523 A 1 ATOM 11850 C CG . ASP A 0 1523 . 15.978 18.563 -52.561 1.00 67.73 1523 A 1 ATOM 11851 O OD1 . ASP A 0 1523 . 14.847 18.917 -52.943 1.00 67.73 1523 A 1 ATOM 11852 O OD2 . ASP A 0 1523 . 17.039 19.157 -52.879 1.00 67.73 1523 A 1 ATOM 11853 N N . LYS A 0 1524 . 15.440 17.846 -48.105 1.00 74.14 1524 A 1 ATOM 11854 C CA . LYS A 0 1524 . 16.047 17.804 -46.762 1.00 74.14 1524 A 1 ATOM 11855 C C . LYS A 0 1524 . 15.055 17.608 -45.621 1.00 74.14 1524 A 1 ATOM 11856 C CB . LYS A 0 1524 . 16.762 19.115 -46.455 1.00 74.14 1524 A 1 ATOM 11857 O O . LYS A 0 1524 . 15.473 17.182 -44.545 1.00 74.14 1524 A 1 ATOM 11858 C CG . LYS A 0 1524 . 17.783 19.610 -47.477 1.00 74.14 1524 A 1 ATOM 11859 C CD . LYS A 0 1524 . 18.426 20.858 -46.853 1.00 74.14 1524 A 1 ATOM 11860 C CE . LYS A 0 1524 . 18.815 21.879 -47.914 1.00 74.14 1524 A 1 ATOM 11861 N NZ . LYS A 0 1524 . 18.621 23.251 -47.388 1.00 74.14 1524 A 1 ATOM 11862 N N . VAL A 0 1525 . 13.804 18.020 -45.801 1.00 79.82 1525 A 1 ATOM 11863 C CA . VAL A 0 1525 . 12.800 18.036 -44.734 1.00 79.82 1525 A 1 ATOM 11864 C C . VAL A 0 1525 . 11.605 17.235 -45.206 1.00 79.82 1525 A 1 ATOM 11865 C CB . VAL A 0 1525 . 12.404 19.464 -44.301 1.00 79.82 1525 A 1 ATOM 11866 O O . VAL A 0 1525 . 10.883 17.655 -46.102 1.00 79.82 1525 A 1 ATOM 11867 C CG1 . VAL A 0 1525 . 11.437 19.418 -43.111 1.00 79.82 1525 A 1 ATOM 11868 C CG2 . VAL A 0 1525 . 13.630 20.277 -43.858 1.00 79.82 1525 A 1 ATOM 11869 N N . TYR A 0 1526 . 11.401 16.074 -44.590 1.00 81.22 1526 A 1 ATOM 11870 C CA . TYR A 0 1526 . 10.183 15.303 -44.771 1.00 81.22 1526 A 1 ATOM 11871 C C . TYR A 0 1526 . 8.986 16.083 -44.201 1.00 81.22 1526 A 1 ATOM 11872 C CB . TYR A 0 1526 . 10.371 13.937 -44.103 1.00 81.22 1526 A 1 ATOM 11873 O O . TYR A 0 1526 . 8.805 16.150 -42.988 1.00 81.22 1526 A 1 ATOM 11874 C CG . TYR A 0 1526 . 9.129 13.077 -44.146 1.00 81.22 1526 A 1 ATOM 11875 C CD1 . TYR A 0 1526 . 8.354 12.914 -42.982 1.00 81.22 1526 A 1 ATOM 11876 C CD2 . TYR A 0 1526 . 8.726 12.484 -45.357 1.00 81.22 1526 A 1 ATOM 11877 C CE1 . TYR A 0 1526 . 7.180 12.142 -43.020 1.00 81.22 1526 A 1 ATOM 11878 C CE2 . TYR A 0 1526 . 7.548 11.715 -45.400 1.00 81.22 1526 A 1 ATOM 11879 O OH . TYR A 0 1526 . 5.637 10.809 -44.277 1.00 81.22 1526 A 1 ATOM 11880 C CZ . TYR A 0 1526 . 6.777 11.541 -44.232 1.00 81.22 1526 A 1 ATOM 11881 N N . LEU A 0 1527 . 8.177 16.673 -45.085 1.00 82.05 1527 A 1 ATOM 11882 C CA . LEU A 0 1527 . 7.015 17.499 -44.733 1.00 82.05 1527 A 1 ATOM 11883 C C . LEU A 0 1527 . 5.742 16.699 -44.407 1.00 82.05 1527 A 1 ATOM 11884 C CB . LEU A 0 1527 . 6.766 18.528 -45.860 1.00 82.05 1527 A 1 ATOM 11885 O O . LEU A 0 1527 . 4.699 17.293 -44.172 1.00 82.05 1527 A 1 ATOM 11886 C CG . LEU A 0 1527 . 7.827 19.638 -45.975 1.00 82.05 1527 A 1 ATOM 11887 C CD1 . LEU A 0 1527 . 7.471 20.577 -47.124 1.00 82.05 1527 A 1 ATOM 11888 C CD2 . LEU A 0 1527 . 7.920 20.460 -44.689 1.00 82.05 1527 A 1 ATOM 11889 N N . GLY A 0 1528 . 5.777 15.361 -44.422 1.00 79.63 1528 A 1 ATOM 11890 C CA . GLY A 0 1528 . 4.645 14.512 -44.003 1.00 79.63 1528 A 1 ATOM 11891 C C . GLY A 0 1528 . 3.406 14.521 -44.909 1.00 79.63 1528 A 1 ATOM 11892 O O . GLY A 0 1528 . 2.510 13.700 -44.707 1.00 79.63 1528 A 1 ATOM 11893 N N . GLY A 0 1529 . 3.382 15.399 -45.915 1.00 80.26 1529 A 1 ATOM 11894 C CA . GLY A 0 1529 . 2.239 15.689 -46.778 1.00 80.26 1529 A 1 ATOM 11895 C C . GLY A 0 1529 . 1.748 17.139 -46.688 1.00 80.26 1529 A 1 ATOM 11896 O O . GLY A 0 1529 . 0.863 17.483 -47.461 1.00 80.26 1529 A 1 ATOM 11897 N N . LEU A 0 1530 . 2.300 17.959 -45.781 1.00 82.53 1530 A 1 ATOM 11898 C CA . LEU A 0 1530 . 1.984 19.387 -45.658 1.00 82.53 1530 A 1 ATOM 11899 C C . LEU A 0 1530 . 2.363 20.166 -46.927 1.00 82.53 1530 A 1 ATOM 11900 C CB . LEU A 0 1530 . 2.729 20.008 -44.458 1.00 82.53 1530 A 1 ATOM 11901 O O . LEU A 0 1530 . 3.450 19.973 -47.480 1.00 82.53 1530 A 1 ATOM 11902 C CG . LEU A 0 1530 . 2.402 19.424 -43.072 1.00 82.53 1530 A 1 ATOM 11903 C CD1 . LEU A 0 1530 . 3.333 20.051 -42.028 1.00 82.53 1530 A 1 ATOM 11904 C CD2 . LEU A 0 1530 . 0.963 19.699 -42.642 1.00 82.53 1530 A 1 ATOM 11905 N N . ASP A 0 1531 . 1.482 21.071 -47.339 1.00 82.03 1531 A 1 ATOM 11906 C CA . ASP A 0 1531 . 1.699 22.011 -48.434 1.00 82.03 1531 A 1 ATOM 11907 C C . ASP A 0 1531 . 2.770 23.086 -48.126 1.00 82.03 1531 A 1 ATOM 11908 C CB . ASP A 0 1531 . 0.345 22.622 -48.830 1.00 82.03 1531 A 1 ATOM 11909 O O . ASP A 0 1531 . 2.959 23.523 -46.991 1.00 82.03 1531 A 1 ATOM 11910 C CG . ASP A 0 1531 . 0.513 23.714 -49.882 1.00 82.03 1531 A 1 ATOM 11911 O OD1 . ASP A 0 1531 . 1.254 23.483 -50.867 1.00 82.03 1531 A 1 ATOM 11912 O OD2 . ASP A 0 1531 . 0.050 24.843 -49.620 1.00 82.03 1531 A 1 ATOM 11913 N N . VAL A 0 1532 . 3.459 23.527 -49.182 1.00 77.54 1532 A 1 ATOM 11914 C CA . VAL A 0 1532 . 4.490 24.582 -49.184 1.00 77.54 1532 A 1 ATOM 11915 C C . VAL A 0 1532 . 3.913 25.939 -49.617 1.00 77.54 1532 A 1 ATOM 11916 C CB . VAL A 0 1532 . 5.660 24.142 -50.095 1.00 77.54 1532 A 1 ATOM 11917 O O . VAL A 0 1532 . 4.448 26.982 -49.239 1.00 77.54 1532 A 1 ATOM 11918 C CG1 . VAL A 0 1532 . 6.727 25.218 -50.336 1.00 77.54 1532 A 1 ATOM 11919 C CG2 . VAL A 0 1532 . 6.379 22.923 -49.497 1.00 77.54 1532 A 1 ATOM 11920 N N . CYS A 0 1533 . 2.815 25.958 -50.382 1.00 70.47 1533 A 1 ATOM 11921 C CA . CYS A 0 1533 . 2.151 27.191 -50.817 1.00 70.47 1533 A 1 ATOM 11922 C C . CYS A 0 1533 . 1.404 27.914 -49.677 1.00 70.47 1533 A 1 ATOM 11923 C CB . CYS A 0 1533 . 1.238 26.860 -52.008 1.00 70.47 1533 A 1 ATOM 11924 O O . CYS A 0 1533 . 1.217 29.131 -49.747 1.00 70.47 1533 A 1 ATOM 11925 S SG . CYS A 0 1533 . 2.251 26.405 -53.450 1.00 70.47 1533 A 1 ATOM 11926 N N . GLY A 0 1534 . 1.054 27.197 -48.607 1.00 74.66 1534 A 1 ATOM 11927 C CA . GLY A 0 1534 . 0.531 27.722 -47.345 1.00 74.66 1534 A 1 ATOM 11928 C C . GLY A 0 1534 . -0.890 27.273 -46.989 1.00 74.66 1534 A 1 ATOM 11929 O O . GLY A 0 1534 . -1.453 27.802 -46.031 1.00 74.66 1534 A 1 ATOM 11930 N N . GLU A 0 1535 . -1.489 26.321 -47.717 1.00 78.63 1535 A 1 ATOM 11931 C CA . GLU A 0 1535 . -2.859 25.849 -47.444 1.00 78.63 1535 A 1 ATOM 11932 C C . GLU A 0 1535 . -3.005 25.148 -46.084 1.00 78.63 1535 A 1 ATOM 11933 C CB . GLU A 0 1535 . -3.347 24.881 -48.535 1.00 78.63 1535 A 1 ATOM 11934 O O . GLU A 0 1535 . -4.073 25.236 -45.470 1.00 78.63 1535 A 1 ATOM 11935 C CG . GLU A 0 1535 . -3.547 25.542 -49.907 1.00 78.63 1535 A 1 ATOM 11936 C CD . GLU A 0 1535 . -4.409 24.693 -50.863 1.00 78.63 1535 A 1 ATOM 11937 O OE1 . GLU A 0 1535 . -4.915 25.284 -51.845 1.00 78.63 1535 A 1 ATOM 11938 O OE2 . GLU A 0 1535 . -4.638 23.491 -50.586 1.00 78.63 1535 A 1 ATOM 11939 N N . ASP A 0 1536 . -1.935 24.490 -45.622 1.00 80.44 1536 A 1 ATOM 11940 C CA . ASP A 0 1536 . -1.862 23.753 -44.353 1.00 80.44 1536 A 1 ATOM 11941 C C . ASP A 0 1536 . -1.238 24.580 -43.204 1.00 80.44 1536 A 1 ATOM 11942 C CB . ASP A 0 1536 . -1.108 22.425 -44.561 1.00 80.44 1536 A 1 ATOM 11943 O O . ASP A 0 1536 . -1.063 24.067 -42.098 1.00 80.44 1536 A 1 ATOM 11944 C CG . ASP A 0 1536 . -1.823 21.424 -45.478 1.00 80.44 1536 A 1 ATOM 11945 O OD1 . ASP A 0 1536 . -3.068 21.332 -45.416 1.00 80.44 1536 A 1 ATOM 11946 O OD2 . ASP A 0 1536 . -1.101 20.706 -46.208 1.00 80.44 1536 A 1 ATOM 11947 N N . GLY A 0 1537 . -0.916 25.860 -43.438 1.00 82.16 1537 A 1 ATOM 11948 C CA . GLY A 0 1537 . -0.337 26.779 -42.448 1.00 82.16 1537 A 1 ATOM 11949 C C . GLY A 0 1537 . 0.984 27.417 -42.886 1.00 82.16 1537 A 1 ATOM 11950 O O . GLY A 0 1537 . 1.399 27.318 -44.037 1.00 82.16 1537 A 1 ATOM 11951 N N . GLN A 0 1538 . 1.651 28.112 -41.958 1.00 84.02 1538 A 1 ATOM 11952 C CA . GLN A 0 1538 . 2.948 28.766 -42.215 1.00 84.02 1538 A 1 ATOM 11953 C C . GLN A 0 1538 . 4.129 28.013 -41.593 1.00 84.02 1538 A 1 ATOM 11954 C CB . GLN A 0 1538 . 2.919 30.223 -41.722 1.00 84.02 1538 A 1 ATOM 11955 O O . GLN A 0 1538 . 5.203 27.958 -42.188 1.00 84.02 1538 A 1 ATOM 11956 C CG . GLN A 0 1538 . 1.857 31.070 -42.441 1.00 84.02 1538 A 1 ATOM 11957 C CD . GLN A 0 1538 . 1.904 32.546 -42.052 1.00 84.02 1538 A 1 ATOM 11958 N NE2 . GLN A 0 1538 . 0.785 33.235 -42.046 1.00 84.02 1538 A 1 ATOM 11959 O OE1 . GLN A 0 1538 . 2.941 33.129 -41.797 1.00 84.02 1538 A 1 ATOM 11960 N N . PHE A 0 1539 . 3.934 27.403 -40.420 1.00 89.21 1539 A 1 ATOM 11961 C CA . PHE A 0 1539 . 5.000 26.771 -39.646 1.00 89.21 1539 A 1 ATOM 11962 C C . PHE A 0 1539 . 4.611 25.370 -39.182 1.00 89.21 1539 A 1 ATOM 11963 C CB . PHE A 0 1539 . 5.372 27.636 -38.432 1.00 89.21 1539 A 1 ATOM 11964 O O . PHE A 0 1539 . 3.450 25.086 -38.895 1.00 89.21 1539 A 1 ATOM 11965 C CG . PHE A 0 1539 . 5.693 29.086 -38.737 1.00 89.21 1539 A 1 ATOM 11966 C CD1 . PHE A 0 1539 . 6.976 29.445 -39.191 1.00 89.21 1539 A 1 ATOM 11967 C CD2 . PHE A 0 1539 . 4.703 30.077 -38.585 1.00 89.21 1539 A 1 ATOM 11968 C CE1 . PHE A 0 1539 . 7.255 30.782 -39.527 1.00 89.21 1539 A 1 ATOM 11969 C CE2 . PHE A 0 1539 . 4.983 31.412 -38.924 1.00 89.21 1539 A 1 ATOM 11970 C CZ . PHE A 0 1539 . 6.256 31.762 -39.405 1.00 89.21 1539 A 1 ATOM 11971 N N . THR A 0 1540 . 5.613 24.511 -39.035 1.00 90.44 1540 A 1 ATOM 11972 C CA . THR A 0 1540 . 5.496 23.191 -38.409 1.00 90.44 1540 A 1 ATOM 11973 C C . THR A 0 1540 . 6.670 22.957 -37.459 1.00 90.44 1540 A 1 ATOM 11974 C CB . THR A 0 1540 . 5.390 22.093 -39.482 1.00 90.44 1540 A 1 ATOM 11975 O O . THR A 0 1540 . 7.685 23.653 -37.535 1.00 90.44 1540 A 1 ATOM 11976 C CG2 . THR A 0 1540 . 6.646 21.942 -40.343 1.00 90.44 1540 A 1 ATOM 11977 O OG1 . THR A 0 1540 . 5.184 20.847 -38.863 1.00 90.44 1540 A 1 ATOM 11978 N N . TYR A 0 1541 . 6.565 21.967 -36.573 1.00 92.25 1541 A 1 ATOM 11979 C CA . TYR A 0 1541 . 7.713 21.480 -35.812 1.00 92.25 1541 A 1 ATOM 11980 C C . TYR A 0 1541 . 8.260 20.200 -36.441 1.00 92.25 1541 A 1 ATOM 11981 C CB . TYR A 0 1541 . 7.378 21.300 -34.330 1.00 92.25 1541 A 1 ATOM 11982 O O . TYR A 0 1541 . 7.525 19.262 -36.752 1.00 92.25 1541 A 1 ATOM 11983 C CG . TYR A 0 1541 . 7.363 22.598 -33.547 1.00 92.25 1541 A 1 ATOM 11984 C CD1 . TYR A 0 1541 . 8.482 22.963 -32.772 1.00 92.25 1541 A 1 ATOM 11985 C CD2 . TYR A 0 1541 . 6.241 23.446 -33.596 1.00 92.25 1541 A 1 ATOM 11986 C CE1 . TYR A 0 1541 . 8.474 24.161 -32.035 1.00 92.25 1541 A 1 ATOM 11987 C CE2 . TYR A 0 1541 . 6.214 24.627 -32.835 1.00 92.25 1541 A 1 ATOM 11988 O OH . TYR A 0 1541 . 7.301 26.146 -31.349 1.00 92.25 1541 A 1 ATOM 11989 C CZ . TYR A 0 1541 . 7.329 24.987 -32.053 1.00 92.25 1541 A 1 ATOM 11990 N N . CYS A 0 1542 . 9.582 20.131 -36.570 1.00 91.49 1542 A 1 ATOM 11991 C CA . CYS A 0 1542 . 10.286 18.938 -37.021 1.00 91.49 1542 A 1 ATOM 11992 C C . CYS A 0 1542 . 11.438 18.604 -36.068 1.00 91.49 1542 A 1 ATOM 11993 C CB . CYS A 0 1542 . 10.731 19.154 -38.471 1.00 91.49 1542 A 1 ATOM 11994 O O . CYS A 0 1542 . 12.153 19.482 -35.579 1.00 91.49 1542 A 1 ATOM 11995 S SG . CYS A 0 1542 . 11.608 17.700 -39.124 1.00 91.49 1542 A 1 ATOM 11996 N N . TRP A 0 1543 . 11.635 17.316 -35.807 1.00 92.00 1543 A 1 ATOM 11997 C CA . TRP A 0 1543 . 12.781 16.788 -35.077 1.00 92.00 1543 A 1 ATOM 11998 C C . TRP A 0 1543 . 13.586 15.845 -35.978 1.00 92.00 1543 A 1 ATOM 11999 C CB . TRP A 0 1543 . 12.308 16.136 -33.776 1.00 92.00 1543 A 1 ATOM 12000 O O . TRP A 0 1543 . 13.027 15.091 -36.772 1.00 92.00 1543 A 1 ATOM 12001 C CG . TRP A 0 1543 . 13.403 15.483 -32.997 1.00 92.00 1543 A 1 ATOM 12002 C CD1 . TRP A 0 1543 . 14.319 16.117 -32.231 1.00 92.00 1543 A 1 ATOM 12003 C CD2 . TRP A 0 1543 . 13.752 14.068 -32.954 1.00 92.00 1543 A 1 ATOM 12004 C CE2 . TRP A 0 1543 . 14.918 13.915 -32.148 1.00 92.00 1543 A 1 ATOM 12005 C CE3 . TRP A 0 1543 . 13.203 12.902 -33.525 1.00 92.00 1543 A 1 ATOM 12006 N NE1 . TRP A 0 1543 . 15.221 15.195 -31.736 1.00 92.00 1543 A 1 ATOM 12007 C CH2 . TRP A 0 1543 . 14.956 11.527 -32.522 1.00 92.00 1543 A 1 ATOM 12008 C CZ2 . TRP A 0 1543 . 15.521 12.668 -31.928 1.00 92.00 1543 A 1 ATOM 12009 C CZ3 . TRP A 0 1543 . 13.795 11.646 -33.305 1.00 92.00 1543 A 1 ATOM 12010 N N . HIS A 0 1544 . 14.912 15.901 -35.872 1.00 87.19 1544 A 1 ATOM 12011 C CA . HIS A 0 1544 . 15.835 15.179 -36.744 1.00 87.19 1544 A 1 ATOM 12012 C C . HIS A 0 1544 . 17.028 14.648 -35.941 1.00 87.19 1544 A 1 ATOM 12013 C CB . HIS A 0 1544 . 16.267 16.117 -37.884 1.00 87.19 1544 A 1 ATOM 12014 O O . HIS A 0 1544 . 17.594 15.363 -35.111 1.00 87.19 1544 A 1 ATOM 12015 C CG . HIS A 0 1544 . 17.267 15.539 -38.856 1.00 87.19 1544 A 1 ATOM 12016 C CD2 . HIS A 0 1544 . 18.343 16.201 -39.386 1.00 87.19 1544 A 1 ATOM 12017 N ND1 . HIS A 0 1544 . 17.282 14.266 -39.385 1.00 87.19 1544 A 1 ATOM 12018 C CE1 . HIS A 0 1544 . 18.347 14.169 -40.198 1.00 87.19 1544 A 1 ATOM 12019 N NE2 . HIS A 0 1544 . 19.020 15.333 -40.246 1.00 87.19 1544 A 1 ATOM 12020 N N . ASP A 0 1545 . 17.389 13.399 -36.218 1.00 85.04 1545 A 1 ATOM 12021 C CA . ASP A 0 1545 . 18.536 12.659 -35.694 1.00 85.04 1545 A 1 ATOM 12022 C C . ASP A 0 1545 . 19.242 11.939 -36.863 1.00 85.04 1545 A 1 ATOM 12023 C CB . ASP A 0 1545 . 18.011 11.669 -34.638 1.00 85.04 1545 A 1 ATOM 12024 O O . ASP A 0 1545 . 18.679 11.830 -37.953 1.00 85.04 1545 A 1 ATOM 12025 C CG . ASP A 0 1545 . 19.077 11.042 -33.736 1.00 85.04 1545 A 1 ATOM 12026 O OD1 . ASP A 0 1545 . 20.260 11.429 -33.802 1.00 85.04 1545 A 1 ATOM 12027 O OD2 . ASP A 0 1545 . 18.730 10.180 -32.900 1.00 85.04 1545 A 1 ATOM 12028 N N . ASP A 0 1546 . 20.445 11.401 -36.648 1.00 82.33 1546 A 1 ATOM 12029 C CA . ASP A 0 1546 . 21.308 10.845 -37.710 1.00 82.33 1546 A 1 ATOM 12030 C C . ASP A 0 1546 . 20.642 9.739 -38.562 1.00 82.33 1546 A 1 ATOM 12031 C CB . ASP A 0 1546 . 22.586 10.263 -37.074 1.00 82.33 1546 A 1 ATOM 12032 O O . ASP A 0 1546 . 21.020 9.526 -39.717 1.00 82.33 1546 A 1 ATOM 12033 C CG . ASP A 0 1546 . 23.563 11.298 -36.501 1.00 82.33 1546 A 1 ATOM 12034 O OD1 . ASP A 0 1546 . 23.603 12.435 -37.021 1.00 82.33 1546 A 1 ATOM 12035 O OD2 . ASP A 0 1546 . 24.331 10.910 -35.589 1.00 82.33 1546 A 1 ATOM 12036 N N . ILE A 0 1547 . 19.660 9.030 -37.989 1.00 86.06 1547 A 1 ATOM 12037 C CA . ILE A 0 1547 . 18.944 7.895 -38.601 1.00 86.06 1547 A 1 ATOM 12038 C C . ILE A 0 1547 . 17.487 8.235 -38.951 1.00 86.06 1547 A 1 ATOM 12039 C CB . ILE A 0 1547 . 19.023 6.656 -37.664 1.00 86.06 1547 A 1 ATOM 12040 O O . ILE A 0 1547 . 16.925 7.591 -39.833 1.00 86.06 1547 A 1 ATOM 12041 C CG1 . ILE A 0 1547 . 20.496 6.259 -37.407 1.00 86.06 1547 A 1 ATOM 12042 C CG2 . ILE A 0 1547 . 18.243 5.441 -38.217 1.00 86.06 1547 A 1 ATOM 12043 C CD1 . ILE A 0 1547 . 20.676 5.110 -36.406 1.00 86.06 1547 A 1 ATOM 12044 N N . MET A 0 1548 . 16.850 9.203 -38.279 1.00 89.08 1548 A 1 ATOM 12045 C CA . MET A 0 1548 . 15.390 9.375 -38.330 1.00 89.08 1548 A 1 ATOM 12046 C C . MET A 0 1548 . 14.951 10.846 -38.377 1.00 89.08 1548 A 1 ATOM 12047 C CB . MET A 0 1548 . 14.725 8.580 -37.183 1.00 89.08 1548 A 1 ATOM 12048 O O . MET A 0 1548 . 15.642 11.745 -37.892 1.00 89.08 1548 A 1 ATOM 12049 C CG . MET A 0 1548 . 14.687 9.326 -35.841 1.00 89.08 1548 A 1 ATOM 12050 S SD . MET A 0 1548 . 14.560 8.293 -34.347 1.00 89.08 1548 A 1 ATOM 12051 C CE . MET A 0 1548 . 16.324 8.006 -34.050 1.00 89.08 1548 A 1 ATOM 12052 N N . GLN A 0 1549 . 13.773 11.093 -38.945 1.00 90.56 1549 A 1 ATOM 12053 C CA . GLN A 0 1549 . 13.142 12.409 -39.007 1.00 90.56 1549 A 1 ATOM 12054 C C . GLN A 0 1549 . 11.659 12.295 -38.648 1.00 90.56 1549 A 1 ATOM 12055 C CB . GLN A 0 1549 . 13.368 13.014 -40.402 1.00 90.56 1549 A 1 ATOM 12056 O O . GLN A 0 1549 . 10.942 11.467 -39.208 1.00 90.56 1549 A 1 ATOM 12057 C CG . GLN A 0 1549 . 12.843 14.454 -40.516 1.00 90.56 1549 A 1 ATOM 12058 C CD . GLN A 0 1549 . 13.365 15.151 -41.769 1.00 90.56 1549 A 1 ATOM 12059 N NE2 . GLN A 0 1549 . 13.794 16.388 -41.670 1.00 90.56 1549 A 1 ATOM 12060 O OE1 . GLN A 0 1549 . 13.414 14.608 -42.860 1.00 90.56 1549 A 1 ATOM 12061 N N . ALA A 0 1550 . 11.205 13.136 -37.721 1.00 92.55 1550 A 1 ATOM 12062 C CA . ALA A 0 1550 . 9.813 13.252 -37.310 1.00 92.55 1550 A 1 ATOM 12063 C C . ALA A 0 1550 . 9.271 14.638 -37.675 1.00 92.55 1550 A 1 ATOM 12064 C CB . ALA A 0 1550 . 9.700 12.966 -35.809 1.00 92.55 1550 A 1 ATOM 12065 O O . ALA A 0 1550 . 9.905 15.649 -37.368 1.00 92.55 1550 A 1 ATOM 12066 N N . VAL A 0 1551 . 8.098 14.684 -38.300 1.00 93.32 1551 A 1 ATOM 12067 C CA . VAL A 0 1551 . 7.320 15.913 -38.514 1.00 93.32 1551 A 1 ATOM 12068 C C . VAL A 0 1551 . 6.039 15.851 -37.690 1.00 93.32 1551 A 1 ATOM 12069 C CB . VAL A 0 1551 . 7.079 16.172 -40.013 1.00 93.32 1551 A 1 ATOM 12070 O O . VAL A 0 1551 . 5.410 14.791 -37.593 1.00 93.32 1551 A 1 ATOM 12071 C CG1 . VAL A 0 1551 . 6.240 15.085 -40.695 1.00 93.32 1551 A 1 ATOM 12072 C CG2 . VAL A 0 1551 . 6.428 17.536 -40.266 1.00 93.32 1551 A 1 ATOM 12073 N N . PHE A 0 1552 . 5.687 16.976 -37.069 1.00 94.48 1552 A 1 ATOM 12074 C CA . PHE A 0 1552 . 4.522 17.095 -36.202 1.00 94.48 1552 A 1 ATOM 12075 C C . PHE A 0 1552 . 3.397 17.842 -36.920 1.00 94.48 1552 A 1 ATOM 12076 C CB . PHE A 0 1552 . 4.923 17.753 -34.876 1.00 94.48 1552 A 1 ATOM 12077 O O . PHE A 0 1552 . 3.482 19.047 -37.159 1.00 94.48 1552 A 1 ATOM 12078 C CG . PHE A 0 1552 . 5.918 16.942 -34.066 1.00 94.48 1552 A 1 ATOM 12079 C CD1 . PHE A 0 1552 . 5.509 15.745 -33.448 1.00 94.48 1552 A 1 ATOM 12080 C CD2 . PHE A 0 1552 . 7.250 17.376 -33.934 1.00 94.48 1552 A 1 ATOM 12081 C CE1 . PHE A 0 1552 . 6.428 14.990 -32.697 1.00 94.48 1552 A 1 ATOM 12082 C CE2 . PHE A 0 1552 . 8.171 16.621 -33.188 1.00 94.48 1552 A 1 ATOM 12083 C CZ . PHE A 0 1552 . 7.756 15.432 -32.567 1.00 94.48 1552 A 1 ATOM 12084 N N . HIS A 0 1553 . 2.322 17.132 -37.255 1.00 93.25 1553 A 1 ATOM 12085 C CA . HIS A 0 1553 . 1.105 17.742 -37.783 1.00 93.25 1553 A 1 ATOM 12086 C C . HIS A 0 1553 . 0.311 18.325 -36.606 1.00 93.25 1553 A 1 ATOM 12087 C CB . HIS A 0 1553 . 0.314 16.701 -38.589 1.00 93.25 1553 A 1 ATOM 12088 O O . HIS A 0 1553 . -0.414 17.613 -35.917 1.00 93.25 1553 A 1 ATOM 12089 C CG . HIS A 0 1553 . 1.022 16.134 -39.798 1.00 93.25 1553 A 1 ATOM 12090 C CD2 . HIS A 0 1553 . 2.015 16.700 -40.553 1.00 93.25 1553 A 1 ATOM 12091 N ND1 . HIS A 0 1553 . 0.768 14.902 -40.343 1.00 93.25 1553 A 1 ATOM 12092 C CE1 . HIS A 0 1553 . 1.565 14.732 -41.404 1.00 93.25 1553 A 1 ATOM 12093 N NE2 . HIS A 0 1553 . 2.359 15.799 -41.570 1.00 93.25 1553 A 1 ATOM 12094 N N . ILE A 0 1554 . 0.513 19.611 -36.317 1.00 93.14 1554 A 1 ATOM 12095 C CA . ILE A 0 1554 . -0.041 20.273 -35.129 1.00 93.14 1554 A 1 ATOM 12096 C C . ILE A 0 1554 . -1.368 20.945 -35.487 1.00 93.14 1554 A 1 ATOM 12097 C CB . ILE A 0 1554 . 0.998 21.251 -34.538 1.00 93.14 1554 A 1 ATOM 12098 O O . ILE A 0 1554 . -1.395 21.901 -36.262 1.00 93.14 1554 A 1 ATOM 12099 C CG1 . ILE A 0 1554 . 2.229 20.487 -33.998 1.00 93.14 1554 A 1 ATOM 12100 C CG2 . ILE A 0 1554 . 0.388 22.074 -33.391 1.00 93.14 1554 A 1 ATOM 12101 C CD1 . ILE A 0 1554 . 3.495 21.337 -33.956 1.00 93.14 1554 A 1 ATOM 12102 N N . ALA A 0 1555 . -2.467 20.475 -34.890 1.00 91.82 1555 A 1 ATOM 12103 C CA . ALA A 0 1555 . -3.819 20.934 -35.215 1.00 91.82 1555 A 1 ATOM 12104 C C . ALA A 0 1555 . -4.029 22.445 -35.009 1.00 91.82 1555 A 1 ATOM 12105 C CB . ALA A 0 1555 . -4.812 20.128 -34.372 1.00 91.82 1555 A 1 ATOM 12106 O O . ALA A 0 1555 . -4.795 23.053 -35.754 1.00 91.82 1555 A 1 ATOM 12107 N N . THR A 0 1556 . -3.327 23.051 -34.046 1.00 91.41 1556 A 1 ATOM 12108 C CA . THR A 0 1556 . -3.384 24.493 -33.746 1.00 91.41 1556 A 1 ATOM 12109 C C . THR A 0 1556 . -2.518 25.358 -34.673 1.00 91.41 1556 A 1 ATOM 12110 C CB . THR A 0 1556 . -3.010 24.758 -32.275 1.00 91.41 1556 A 1 ATOM 12111 O O . THR A 0 1556 . -2.697 26.565 -34.697 1.00 91.41 1556 A 1 ATOM 12112 C CG2 . THR A 0 1556 . -4.024 24.154 -31.303 1.00 91.41 1556 A 1 ATOM 12113 O OG1 . THR A 0 1556 . -1.754 24.182 -31.959 1.00 91.41 1556 A 1 ATOM 12114 N N . LEU A 0 1557 . -1.586 24.784 -35.449 1.00 89.20 1557 A 1 ATOM 12115 C CA . LEU A 0 1557 . -0.792 25.539 -36.442 1.00 89.20 1557 A 1 ATOM 12116 C C . LEU A 0 1557 . -1.376 25.459 -37.862 1.00 89.20 1557 A 1 ATOM 12117 C CB . LEU A 0 1557 . 0.676 25.078 -36.416 1.00 89.20 1557 A 1 ATOM 12118 O O . LEU A 0 1557 . -1.029 26.272 -38.720 1.00 89.20 1557 A 1 ATOM 12119 C CG . LEU A 0 1557 . 1.421 25.345 -35.095 1.00 89.20 1557 A 1 ATOM 12120 C CD1 . LEU A 0 1557 . 2.871 24.875 -35.231 1.00 89.20 1557 A 1 ATOM 12121 C CD2 . LEU A 0 1557 . 1.444 26.821 -34.695 1.00 89.20 1557 A 1 ATOM 12122 N N . MET A 0 1558 . -2.275 24.502 -38.099 1.00 88.99 1558 A 1 ATOM 12123 C CA . MET A 0 1558 . -3.092 24.443 -39.309 1.00 88.99 1558 A 1 ATOM 12124 C C . MET A 0 1558 . -4.223 25.486 -39.231 1.00 88.99 1558 A 1 ATOM 12125 C CB . MET A 0 1558 . -3.679 23.036 -39.478 1.00 88.99 1558 A 1 ATOM 12126 O O . MET A 0 1558 . -4.879 25.579 -38.188 1.00 88.99 1558 A 1 ATOM 12127 C CG . MET A 0 1558 . -2.614 21.972 -39.750 1.00 88.99 1558 A 1 ATOM 12128 S SD . MET A 0 1558 . -3.238 20.271 -39.664 1.00 88.99 1558 A 1 ATOM 12129 C CE . MET A 0 1558 . -1.799 19.445 -40.384 1.00 88.99 1558 A 1 ATOM 12130 N N . PRO A 0 1559 . -4.521 26.228 -40.312 1.00 84.68 1559 A 1 ATOM 12131 C CA . PRO A 0 1559 . -5.588 27.227 -40.317 1.00 84.68 1559 A 1 ATOM 12132 C C . PRO A 0 1559 . -6.969 26.566 -40.220 1.00 84.68 1559 A 1 ATOM 12133 C CB . PRO A 0 1559 . -5.414 27.985 -41.640 1.00 84.68 1559 A 1 ATOM 12134 O O . PRO A 0 1559 . -7.171 25.460 -40.734 1.00 84.68 1559 A 1 ATOM 12135 C CG . PRO A 0 1559 . -4.793 26.942 -42.571 1.00 84.68 1559 A 1 ATOM 12136 C CD . PRO A 0 1559 . -3.905 26.133 -41.627 1.00 84.68 1559 A 1 ATOM 12137 N N . THR A 0 1560 . -7.953 27.231 -39.610 1.00 83.03 1560 A 1 ATOM 12138 C CA . THR A 0 1560 . -9.357 26.890 -39.877 1.00 83.03 1560 A 1 ATOM 12139 C C . THR A 0 1560 . -9.877 27.672 -41.088 1.00 83.03 1560 A 1 ATOM 12140 C CB . THR A 0 1560 . -10.278 27.002 -38.655 1.00 83.03 1560 A 1 ATOM 12141 O O . THR A 0 1560 . -9.483 28.807 -41.338 1.00 83.03 1560 A 1 ATOM 12142 C CG2 . THR A 0 1560 . -9.803 26.214 -37.435 1.00 83.03 1560 A 1 ATOM 12143 O OG1 . THR A 0 1560 . -10.572 28.307 -38.263 1.00 83.03 1560 A 1 ATOM 12144 N N . LYS A 0 1561 . -10.734 27.036 -41.896 1.00 79.36 1561 A 1 ATOM 12145 C CA . LYS A 0 1561 . -11.384 27.643 -43.068 1.00 79.36 1561 A 1 ATOM 12146 C C . LYS A 0 1561 . -12.893 27.525 -42.871 1.00 79.36 1561 A 1 ATOM 12147 C CB . LYS A 0 1561 . -10.927 26.938 -44.369 1.00 79.36 1561 A 1 ATOM 12148 O O . LYS A 0 1561 . -13.396 26.410 -42.774 1.00 79.36 1561 A 1 ATOM 12149 C CG . LYS A 0 1561 . -9.410 26.993 -44.651 1.00 79.36 1561 A 1 ATOM 12150 C CD . LYS A 0 1561 . -9.032 26.151 -45.888 1.00 79.36 1561 A 1 ATOM 12151 C CE . LYS A 0 1561 . -7.509 25.940 -45.988 1.00 79.36 1561 A 1 ATOM 12152 N NZ . LYS A 0 1561 . -7.142 24.846 -46.925 1.00 79.36 1561 A 1 ATOM 12153 N N . ASP A 0 1562 . -13.640 28.627 -42.834 1.00 74.63 1562 A 1 ATOM 12154 C CA . ASP A 0 1562 . -15.088 28.587 -42.533 1.00 74.63 1562 A 1 ATOM 12155 C C . ASP A 0 1562 . -15.947 27.888 -43.594 1.00 74.63 1562 A 1 ATOM 12156 C CB . ASP A 0 1562 . -15.601 30.003 -42.272 1.00 74.63 1562 A 1 ATOM 12157 O O . ASP A 0 1562 . -17.037 27.396 -43.299 1.00 74.63 1562 A 1 ATOM 12158 C CG . ASP A 0 1562 . -14.992 30.553 -40.987 1.00 74.63 1562 A 1 ATOM 12159 O OD1 . ASP A 0 1562 . -14.926 29.758 -40.015 1.00 74.63 1562 A 1 ATOM 12160 O OD2 . ASP A 0 1562 . -14.566 31.723 -41.038 1.00 74.63 1562 A 1 ATOM 12161 N N . VAL A 0 1563 . -15.418 27.767 -44.813 1.00 78.22 1563 A 1 ATOM 12162 C CA . VAL A 0 1563 . -15.986 26.933 -45.883 1.00 78.22 1563 A 1 ATOM 12163 C C . VAL A 0 1563 . -16.064 25.457 -45.454 1.00 78.22 1563 A 1 ATOM 12164 C CB . VAL A 0 1563 . -15.138 27.080 -47.167 1.00 78.22 1563 A 1 ATOM 12165 O O . VAL A 0 1563 . -17.014 24.753 -45.794 1.00 78.22 1563 A 1 ATOM 12166 C CG1 . VAL A 0 1563 . -15.784 26.368 -48.361 1.00 78.22 1563 A 1 ATOM 12167 C CG2 . VAL A 0 1563 . -14.942 28.552 -47.567 1.00 78.22 1563 A 1 ATOM 12168 N N . ASP A 0 1564 . -15.092 24.995 -44.665 1.00 80.87 1564 A 1 ATOM 12169 C CA . ASP A 0 1564 . -14.972 23.622 -44.187 1.00 80.87 1564 A 1 ATOM 12170 C C . ASP A 0 1564 . -15.627 23.451 -42.805 1.00 80.87 1564 A 1 ATOM 12171 C CB . ASP A 0 1564 . -13.496 23.218 -44.225 1.00 80.87 1564 A 1 ATOM 12172 O O . ASP A 0 1564 . -14.986 23.487 -41.747 1.00 80.87 1564 A 1 ATOM 12173 C CG . ASP A 0 1564 . -13.262 21.794 -43.733 1.00 80.87 1564 A 1 ATOM 12174 O OD1 . ASP A 0 1564 . -14.242 21.044 -43.485 1.00 80.87 1564 A 1 ATOM 12175 O OD2 . ASP A 0 1564 . -12.080 21.458 -43.526 1.00 80.87 1564 A 1 ATOM 12176 N N . LYS A 0 1565 . -16.946 23.233 -42.821 1.00 76.06 1565 A 1 ATOM 12177 C CA . LYS A 0 1565 . -17.783 23.034 -41.622 1.00 76.06 1565 A 1 ATOM 12178 C C . LYS A 0 1565 . -17.437 21.793 -40.790 1.00 76.06 1565 A 1 ATOM 12179 C CB . LYS A 0 1565 . -19.260 22.951 -42.031 1.00 76.06 1565 A 1 ATOM 12180 O O . LYS A 0 1565 . -17.912 21.680 -39.663 1.00 76.06 1565 A 1 ATOM 12181 C CG . LYS A 0 1565 . -19.777 24.264 -42.626 1.00 76.06 1565 A 1 ATOM 12182 C CD . LYS A 0 1565 . -21.288 24.174 -42.856 1.00 76.06 1565 A 1 ATOM 12183 C CE . LYS A 0 1565 . -21.788 25.514 -43.398 1.00 76.06 1565 A 1 ATOM 12184 N NZ . LYS A 0 1565 . -23.261 25.514 -43.566 1.00 76.06 1565 A 1 ATOM 12185 N N . HIS A 0 1566 . -16.659 20.854 -41.328 1.00 77.97 1566 A 1 ATOM 12186 C CA . HIS A 0 1566 . -16.298 19.607 -40.647 1.00 77.97 1566 A 1 ATOM 12187 C C . HIS A 0 1566 . -14.798 19.506 -40.332 1.00 77.97 1566 A 1 ATOM 12188 C CB . HIS A 0 1566 . -16.843 18.418 -41.453 1.00 77.97 1566 A 1 ATOM 12189 O O . HIS A 0 1566 . -14.358 18.482 -39.807 1.00 77.97 1566 A 1 ATOM 12190 C CG . HIS A 0 1566 . -18.353 18.355 -41.467 1.00 77.97 1566 A 1 ATOM 12191 C CD2 . HIS A 0 1566 . -19.160 18.220 -42.565 1.00 77.97 1566 A 1 ATOM 12192 N ND1 . HIS A 0 1566 . -19.180 18.441 -40.369 1.00 77.97 1566 A 1 ATOM 12193 C CE1 . HIS A 0 1566 . -20.451 18.358 -40.794 1.00 77.97 1566 A 1 ATOM 12194 N NE2 . HIS A 0 1566 . -20.491 18.224 -42.128 1.00 77.97 1566 A 1 ATOM 12195 N N . ARG A 0 1567 . -14.028 20.566 -40.628 1.00 83.64 1567 A 1 ATOM 12196 C CA . ARG A 0 1567 . -12.561 20.622 -40.518 1.00 83.64 1567 A 1 ATOM 12197 C C . ARG A 0 1567 . -11.886 19.428 -41.230 1.00 83.64 1567 A 1 ATOM 12198 C CB . ARG A 0 1567 . -12.131 20.896 -39.059 1.00 83.64 1567 A 1 ATOM 12199 O O . ARG A 0 1567 . -10.866 18.903 -40.776 1.00 83.64 1567 A 1 ATOM 12200 C CG . ARG A 0 1567 . -12.804 22.123 -38.387 1.00 83.64 1567 A 1 ATOM 12201 C CD . ARG A 0 1567 . -12.635 23.446 -39.161 1.00 83.64 1567 A 1 ATOM 12202 N NE . ARG A 0 1567 . -13.102 24.646 -38.411 1.00 83.64 1567 A 1 ATOM 12203 N NH1 . ARG A 0 1567 . -14.350 25.680 -40.057 1.00 83.64 1567 A 1 ATOM 12204 N NH2 . ARG A 0 1567 . -13.807 26.835 -38.258 1.00 83.64 1567 A 1 ATOM 12205 C CZ . ARG A 0 1567 . -13.758 25.698 -38.901 1.00 83.64 1567 A 1 ATOM 12206 N N . CYS A 0 1568 . -12.486 19.005 -42.348 1.00 81.66 1568 A 1 ATOM 12207 C CA . CYS A 0 1568 . -12.016 17.991 -43.285 1.00 81.66 1568 A 1 ATOM 12208 C C . CYS A 0 1568 . -10.571 18.209 -43.749 1.00 81.66 1568 A 1 ATOM 12209 C CB . CYS A 0 1568 . -12.955 17.984 -44.501 1.00 81.66 1568 A 1 ATOM 12210 O O . CYS A 0 1568 . -9.847 17.221 -43.845 1.00 81.66 1568 A 1 ATOM 12211 S SG . CYS A 0 1568 . -14.495 17.105 -44.102 1.00 81.66 1568 A 1 ATOM 12212 N N . ASP A 0 1569 . -10.132 19.449 -43.979 1.00 83.05 1569 A 1 ATOM 12213 C CA . ASP A 0 1569 . -8.757 19.756 -44.394 1.00 83.05 1569 A 1 ATOM 12214 C C . ASP A 0 1569 . -7.756 19.338 -43.309 1.00 83.05 1569 A 1 ATOM 12215 C CB . ASP A 0 1569 . -8.611 21.251 -44.733 1.00 83.05 1569 A 1 ATOM 12216 O O . ASP A 0 1569 . -6.920 18.466 -43.541 1.00 83.05 1569 A 1 ATOM 12217 C CG . ASP A 0 1569 . -9.079 21.636 -46.143 1.00 83.05 1569 A 1 ATOM 12218 O OD1 . ASP A 0 1569 . -9.552 20.754 -46.894 1.00 83.05 1569 A 1 ATOM 12219 O OD2 . ASP A 0 1569 . -8.899 22.831 -46.480 1.00 83.05 1569 A 1 ATOM 12220 N N . LYS A 0 1570 . -7.906 19.841 -42.073 1.00 87.12 1570 A 1 ATOM 12221 C CA . LYS A 0 1570 . -7.075 19.409 -40.930 1.00 87.12 1570 A 1 ATOM 12222 C C . LYS A 0 1570 . -7.160 17.891 -40.724 1.00 87.12 1570 A 1 ATOM 12223 C CB . LYS A 0 1570 . -7.496 20.130 -39.637 1.00 87.12 1570 A 1 ATOM 12224 O O . LYS A 0 1570 . -6.150 17.205 -40.551 1.00 87.12 1570 A 1 ATOM 12225 C CG . LYS A 0 1570 . -7.295 21.654 -39.655 1.00 87.12 1570 A 1 ATOM 12226 C CD . LYS A 0 1570 . -7.426 22.203 -38.224 1.00 87.12 1570 A 1 ATOM 12227 C CE . LYS A 0 1570 . -7.257 23.724 -38.159 1.00 87.12 1570 A 1 ATOM 12228 N NZ . LYS A 0 1570 . -7.111 24.221 -36.763 1.00 87.12 1570 A 1 ATOM 12229 N N . LYS A 0 1571 . -8.376 17.340 -40.793 1.00 86.28 1571 A 1 ATOM 12230 C CA . LYS A 0 1571 . -8.655 15.908 -40.617 1.00 86.28 1571 A 1 ATOM 12231 C C . LYS A 0 1571 . -8.019 15.026 -41.703 1.00 86.28 1571 A 1 ATOM 12232 C CB . LYS A 0 1571 . -10.176 15.742 -40.510 1.00 86.28 1571 A 1 ATOM 12233 O O . LYS A 0 1571 . -7.656 13.892 -41.393 1.00 86.28 1571 A 1 ATOM 12234 C CG . LYS A 0 1571 . -10.619 14.311 -40.188 1.00 86.28 1571 A 1 ATOM 12235 C CD . LYS A 0 1571 . -12.093 14.310 -39.770 1.00 86.28 1571 A 1 ATOM 12236 C CE . LYS A 0 1571 . -12.590 12.873 -39.621 1.00 86.28 1571 A 1 ATOM 12237 N NZ . LYS A 0 1571 . -13.908 12.837 -38.954 1.00 86.28 1571 A 1 ATOM 12238 N N . ARG A 0 1572 . -7.800 15.535 -42.925 1.00 87.61 1572 A 1 ATOM 12239 C CA . ARG A 0 1572 . -7.079 14.853 -44.021 1.00 87.61 1572 A 1 ATOM 12240 C C . ARG A 0 1572 . -5.640 14.509 -43.639 1.00 87.61 1572 A 1 ATOM 12241 C CB . ARG A 0 1572 . -7.082 15.758 -45.272 1.00 87.61 1572 A 1 ATOM 12242 O O . ARG A 0 1572 . -5.126 13.489 -44.090 1.00 87.61 1572 A 1 ATOM 12243 C CG . ARG A 0 1572 . -6.547 15.081 -46.545 1.00 87.61 1572 A 1 ATOM 12244 C CD . ARG A 0 1572 . -6.420 16.077 -47.711 1.00 87.61 1572 A 1 ATOM 12245 N NE . ARG A 0 1572 . -5.271 17.003 -47.565 1.00 87.61 1572 A 1 ATOM 12246 N NH1 . ARG A 0 1572 . -5.565 18.203 -49.507 1.00 87.61 1572 A 1 ATOM 12247 N NH2 . ARG A 0 1572 . -3.885 18.720 -48.157 1.00 87.61 1572 A 1 ATOM 12248 C CZ . ARG A 0 1572 . -4.909 17.960 -48.408 1.00 87.61 1572 A 1 ATOM 12249 N N . HIS A 0 1573 . -4.996 15.330 -42.813 1.00 87.44 1573 A 1 ATOM 12250 C CA . HIS A 0 1573 . -3.644 15.071 -42.318 1.00 87.44 1573 A 1 ATOM 12251 C C . HIS A 0 1573 . -3.700 14.294 -41.000 1.00 87.44 1573 A 1 ATOM 12252 C CB . HIS A 0 1573 . -2.867 16.392 -42.218 1.00 87.44 1573 A 1 ATOM 12253 O O . HIS A 0 1573 . -3.222 13.162 -40.927 1.00 87.44 1573 A 1 ATOM 12254 C CG . HIS A 0 1573 . -2.689 17.040 -43.567 1.00 87.44 1573 A 1 ATOM 12255 C CD2 . HIS A 0 1573 . -3.629 17.778 -44.230 1.00 87.44 1573 A 1 ATOM 12256 N ND1 . HIS A 0 1573 . -1.584 16.957 -44.389 1.00 87.44 1573 A 1 ATOM 12257 C CE1 . HIS A 0 1573 . -1.858 17.639 -45.514 1.00 87.44 1573 A 1 ATOM 12258 N NE2 . HIS A 0 1573 . -3.124 18.075 -45.491 1.00 87.44 1573 A 1 ATOM 12259 N N . LEU A 0 1574 . -4.375 14.857 -39.993 1.00 88.62 1574 A 1 ATOM 12260 C CA . LEU A 0 1574 . -4.403 14.342 -38.619 1.00 88.62 1574 A 1 ATOM 12261 C C . LEU A 0 1574 . -5.055 12.950 -38.498 1.00 88.62 1574 A 1 ATOM 12262 C CB . LEU A 0 1574 . -5.158 15.357 -37.738 1.00 88.62 1574 A 1 ATOM 12263 O O . LEU A 0 1574 . -4.614 12.126 -37.707 1.00 88.62 1574 A 1 ATOM 12264 C CG . LEU A 0 1574 . -4.550 16.774 -37.689 1.00 88.62 1574 A 1 ATOM 12265 C CD1 . LEU A 0 1574 . -5.554 17.732 -37.054 1.00 88.62 1574 A 1 ATOM 12266 C CD2 . LEU A 0 1574 . -3.260 16.834 -36.879 1.00 88.62 1574 A 1 ATOM 12267 N N . GLY A 0 1575 . -6.094 12.659 -39.289 1.00 84.78 1575 A 1 ATOM 12268 C CA . GLY A 0 1575 . -6.787 11.361 -39.290 1.00 84.78 1575 A 1 ATOM 12269 C C . GLY A 0 1575 . -6.090 10.259 -40.100 1.00 84.78 1575 A 1 ATOM 12270 O O . GLY A 0 1575 . -6.519 9.102 -40.051 1.00 84.78 1575 A 1 ATOM 12271 N N . ASN A 0 1576 . -5.035 10.624 -40.839 1.00 88.05 1576 A 1 ATOM 12272 C CA . ASN A 0 1576 . -4.207 9.731 -41.651 1.00 88.05 1576 A 1 ATOM 12273 C C . ASN A 0 1576 . -2.844 9.426 -41.010 1.00 88.05 1576 A 1 ATOM 12274 C CB . ASN A 0 1576 . -4.057 10.335 -43.063 1.00 88.05 1576 A 1 ATOM 12275 O O . ASN A 0 1576 . -2.056 8.671 -41.586 1.00 88.05 1576 A 1 ATOM 12276 C CG . ASN A 0 1576 . -5.236 10.045 -43.977 1.00 88.05 1576 A 1 ATOM 12277 N ND2 . ASN A 0 1576 . -5.490 10.887 -44.944 1.00 88.05 1576 A 1 ATOM 12278 O OD1 . ASN A 0 1576 . -5.924 9.048 -43.871 1.00 88.05 1576 A 1 ATOM 12279 N N . ASP A 0 1577 . -2.513 10.020 -39.864 1.00 90.94 1577 A 1 ATOM 12280 C CA . ASP A 0 1577 . -1.334 9.643 -39.084 1.00 90.94 1577 A 1 ATOM 12281 C C . ASP A 0 1577 . -1.605 8.383 -38.257 1.00 90.94 1577 A 1 ATOM 12282 C CB . ASP A 0 1577 . -0.853 10.822 -38.224 1.00 90.94 1577 A 1 ATOM 12283 O O . ASP A 0 1577 . -2.735 8.102 -37.867 1.00 90.94 1577 A 1 ATOM 12284 C CG . ASP A 0 1577 . -0.247 11.954 -39.059 1.00 90.94 1577 A 1 ATOM 12285 O OD1 . ASP A 0 1577 . 0.194 11.702 -40.207 1.00 90.94 1577 A 1 ATOM 12286 O OD2 . ASP A 0 1577 . -0.147 13.081 -38.544 1.00 90.94 1577 A 1 ATOM 12287 N N . PHE A 0 1578 . -0.552 7.601 -38.001 1.00 91.26 1578 A 1 ATOM 12288 C CA . PHE A 0 1578 . -0.675 6.363 -37.225 1.00 91.26 1578 A 1 ATOM 12289 C C . PHE A 0 1578 . -0.811 6.603 -35.718 1.00 91.26 1578 A 1 ATOM 12290 C CB . PHE A 0 1578 . 0.518 5.448 -37.507 1.00 91.26 1578 A 1 ATOM 12291 O O . PHE A 0 1578 . -1.363 5.776 -34.988 1.00 91.26 1578 A 1 ATOM 12292 C CG . PHE A 0 1578 . 0.521 4.852 -38.900 1.00 91.26 1578 A 1 ATOM 12293 C CD1 . PHE A 0 1578 . -0.489 3.945 -39.276 1.00 91.26 1578 A 1 ATOM 12294 C CD2 . PHE A 0 1578 . 1.520 5.214 -39.824 1.00 91.26 1578 A 1 ATOM 12295 C CE1 . PHE A 0 1578 . -0.514 3.425 -40.582 1.00 91.26 1578 A 1 ATOM 12296 C CE2 . PHE A 0 1578 . 1.480 4.710 -41.136 1.00 91.26 1578 A 1 ATOM 12297 C CZ . PHE A 0 1578 . 0.449 3.836 -41.518 1.00 91.26 1578 A 1 ATOM 12298 N N . VAL A 0 1579 . -0.244 7.718 -35.253 1.00 93.79 1579 A 1 ATOM 12299 C CA . VAL A 0 1579 . -0.099 8.057 -33.839 1.00 93.79 1579 A 1 ATOM 12300 C C . VAL A 0 1579 . -0.389 9.536 -33.645 1.00 93.79 1579 A 1 ATOM 12301 C CB . VAL A 0 1579 . 1.310 7.715 -33.314 1.00 93.79 1579 A 1 ATOM 12302 O O . VAL A 0 1579 . 0.223 10.375 -34.312 1.00 93.79 1579 A 1 ATOM 12303 C CG1 . VAL A 0 1579 . 1.471 8.007 -31.815 1.00 93.79 1579 A 1 ATOM 12304 C CG2 . VAL A 0 1579 . 1.647 6.237 -33.533 1.00 93.79 1579 A 1 ATOM 12305 N N . SER A 0 1580 . -1.267 9.834 -32.689 1.00 94.35 1580 A 1 ATOM 12306 C CA . SER A 0 1580 . -1.542 11.194 -32.221 1.00 94.35 1580 A 1 ATOM 12307 C C . SER A 0 1580 . -0.997 11.390 -30.805 1.00 94.35 1580 A 1 ATOM 12308 C CB . SER A 0 1580 . -3.045 11.504 -32.253 1.00 94.35 1580 A 1 ATOM 12309 O O . SER A 0 1580 . -1.231 10.567 -29.921 1.00 94.35 1580 A 1 ATOM 12310 O OG . SER A 0 1580 . -3.559 11.538 -33.571 1.00 94.35 1580 A 1 ATOM 12311 N N . ILE A 0 1581 . -0.298 12.496 -30.565 1.00 95.87 1581 A 1 ATOM 12312 C CA . ILE A 0 1581 . -0.058 13.025 -29.220 1.00 95.87 1581 A 1 ATOM 12313 C C . ILE A 0 1581 . -1.261 13.903 -28.868 1.00 95.87 1581 A 1 ATOM 12314 C CB . ILE A 0 1581 . 1.274 13.804 -29.153 1.00 95.87 1581 A 1 ATOM 12315 O O . ILE A 0 1581 . -1.616 14.797 -29.633 1.00 95.87 1581 A 1 ATOM 12316 C CG1 . ILE A 0 1581 . 2.475 12.883 -29.479 1.00 95.87 1581 A 1 ATOM 12317 C CG2 . ILE A 0 1581 . 1.448 14.438 -27.760 1.00 95.87 1581 A 1 ATOM 12318 C CD1 . ILE A 0 1581 . 3.826 13.606 -29.574 1.00 95.87 1581 A 1 ATOM 12319 N N . VAL A 0 1582 . -1.887 13.656 -27.721 1.00 94.79 1582 A 1 ATOM 12320 C CA . VAL A 0 1582 . -3.072 14.387 -27.263 1.00 94.79 1582 A 1 ATOM 12321 C C . VAL A 0 1582 . -2.740 15.087 -25.956 1.00 94.79 1582 A 1 ATOM 12322 C CB . VAL A 0 1582 . -4.290 13.454 -27.106 1.00 94.79 1582 A 1 ATOM 12323 O O . VAL A 0 1582 . -2.573 14.434 -24.927 1.00 94.79 1582 A 1 ATOM 12324 C CG1 . VAL A 0 1582 . -5.546 14.286 -26.822 1.00 94.79 1582 A 1 ATOM 12325 C CG2 . VAL A 0 1582 . -4.533 12.616 -28.370 1.00 94.79 1582 A 1 ATOM 12326 N N . TYR A 0 1583 . -2.640 16.413 -25.996 1.00 95.83 1583 A 1 ATOM 12327 C CA . TYR A 0 1583 . -2.524 17.233 -24.796 1.00 95.83 1583 A 1 ATOM 12328 C C . TYR A 0 1583 . -3.931 17.479 -24.244 1.00 95.83 1583 A 1 ATOM 12329 C CB . TYR A 0 1583 . -1.759 18.518 -25.119 1.00 95.83 1583 A 1 ATOM 12330 O O . TYR A 0 1583 . -4.725 18.208 -24.841 1.00 95.83 1583 A 1 ATOM 12331 C CG . TYR A 0 1583 . -1.187 19.194 -23.889 1.00 95.83 1583 A 1 ATOM 12332 C CD1 . TYR A 0 1583 . -2.011 19.984 -23.062 1.00 95.83 1583 A 1 ATOM 12333 C CD2 . TYR A 0 1583 . 0.174 19.018 -23.565 1.00 95.83 1583 A 1 ATOM 12334 C CE1 . TYR A 0 1583 . -1.471 20.605 -21.919 1.00 95.83 1583 A 1 ATOM 12335 C CE2 . TYR A 0 1583 . 0.715 19.633 -22.420 1.00 95.83 1583 A 1 ATOM 12336 O OH . TYR A 0 1583 . 0.410 21.020 -20.489 1.00 95.83 1583 A 1 ATOM 12337 C CZ . TYR A 0 1583 . -0.109 20.428 -21.594 1.00 95.83 1583 A 1 ATOM 12338 N N . ASN A 0 1584 . -4.251 16.802 -23.146 1.00 93.60 1584 A 1 ATOM 12339 C CA . ASN A 0 1584 . -5.565 16.773 -22.524 1.00 93.60 1584 A 1 ATOM 12340 C C . ASN A 0 1584 . -5.586 17.664 -21.278 1.00 93.60 1584 A 1 ATOM 12341 C CB . ASN A 0 1584 . -5.927 15.311 -22.215 1.00 93.60 1584 A 1 ATOM 12342 O O . ASN A 0 1584 . -5.273 17.209 -20.178 1.00 93.60 1584 A 1 ATOM 12343 C CG . ASN A 0 1584 . -7.271 15.209 -21.519 1.00 93.60 1584 A 1 ATOM 12344 N ND2 . ASN A 0 1584 . -7.471 14.194 -20.714 1.00 93.60 1584 A 1 ATOM 12345 O OD1 . ASN A 0 1584 . -8.153 16.032 -21.710 1.00 93.60 1584 A 1 ATOM 12346 N N . ASP A 0 1585 . -5.988 18.914 -21.483 1.00 91.37 1585 A 1 ATOM 12347 C CA . ASP A 0 1585 . -6.136 19.963 -20.468 1.00 91.37 1585 A 1 ATOM 12348 C C . ASP A 0 1585 . -7.586 20.033 -19.935 1.00 91.37 1585 A 1 ATOM 12349 C CB . ASP A 0 1585 . -5.688 21.285 -21.125 1.00 91.37 1585 A 1 ATOM 12350 O O . ASP A 0 1585 . -7.953 20.953 -19.218 1.00 91.37 1585 A 1 ATOM 12351 C CG . ASP A 0 1585 . -4.925 22.265 -20.229 1.00 91.37 1585 A 1 ATOM 12352 O OD1 . ASP A 0 1585 . -4.354 21.843 -19.205 1.00 91.37 1585 A 1 ATOM 12353 O OD2 . ASP A 0 1585 . -4.752 23.414 -20.700 1.00 91.37 1585 A 1 ATOM 12354 N N . SER A 0 1586 . -8.444 19.074 -20.318 1.00 85.48 1586 A 1 ATOM 12355 C CA . SER A 0 1586 . -9.893 19.116 -20.059 1.00 85.48 1586 A 1 ATOM 12356 C C . SER A 0 1586 . -10.332 18.606 -18.682 1.00 85.48 1586 A 1 ATOM 12357 C CB . SER A 0 1586 . -10.642 18.345 -21.154 1.00 85.48 1586 A 1 ATOM 12358 O O . SER A 0 1586 . -11.508 18.709 -18.345 1.00 85.48 1586 A 1 ATOM 12359 O OG . SER A 0 1586 . -10.538 16.938 -21.001 1.00 85.48 1586 A 1 ATOM 12360 N N . GLY A 0 1587 . -9.428 17.978 -17.923 1.00 78.81 1587 A 1 ATOM 12361 C CA . GLY A 0 1587 . -9.736 17.265 -16.674 1.00 78.81 1587 A 1 ATOM 12362 C C . GLY A 0 1587 . -10.489 15.930 -16.837 1.00 78.81 1587 A 1 ATOM 12363 O O . GLY A 0 1587 . -10.503 15.127 -15.904 1.00 78.81 1587 A 1 ATOM 12364 N N . GLU A 0 1588 . -11.074 15.657 -18.007 1.00 81.64 1588 A 1 ATOM 12365 C CA . GLU A 0 1588 . -11.855 14.447 -18.309 1.00 81.64 1588 A 1 ATOM 12366 C C . GLU A 0 1588 . -11.032 13.350 -19.017 1.00 81.64 1588 A 1 ATOM 12367 C CB . GLU A 0 1588 . -13.085 14.821 -19.154 1.00 81.64 1588 A 1 ATOM 12368 O O . GLU A 0 1588 . -9.890 13.559 -19.435 1.00 81.64 1588 A 1 ATOM 12369 C CG . GLU A 0 1588 . -14.094 15.718 -18.418 1.00 81.64 1588 A 1 ATOM 12370 C CD . GLU A 0 1588 . -15.373 15.963 -19.237 1.00 81.64 1588 A 1 ATOM 12371 O OE1 . GLU A 0 1588 . -16.282 16.645 -18.723 1.00 81.64 1588 A 1 ATOM 12372 O OE2 . GLU A 0 1588 . -15.464 15.456 -20.383 1.00 81.64 1588 A 1 ATOM 12373 N N . ASP A 0 1589 . -11.608 12.151 -19.182 1.00 82.59 1589 A 1 ATOM 12374 C CA . ASP A 0 1589 . -10.944 11.025 -19.841 1.00 82.59 1589 A 1 ATOM 12375 C C . ASP A 0 1589 . -11.100 11.060 -21.377 1.00 82.59 1589 A 1 ATOM 12376 C CB . ASP A 0 1589 . -11.354 9.689 -19.193 1.00 82.59 1589 A 1 ATOM 12377 O O . ASP A 0 1589 . -12.169 10.813 -21.949 1.00 82.59 1589 A 1 ATOM 12378 C CG . ASP A 0 1589 . -12.737 9.176 -19.599 1.00 82.59 1589 A 1 ATOM 12379 O OD1 . ASP A 0 1589 . -13.742 9.910 -19.464 1.00 82.59 1589 A 1 ATOM 12380 O OD2 . ASP A 0 1589 . -12.820 8.046 -20.133 1.00 82.59 1589 A 1 ATOM 12381 N N . PHE A 0 1590 . -9.992 11.340 -22.070 1.00 86.57 1590 A 1 ATOM 12382 C CA . PHE A 0 1590 . -9.942 11.284 -23.530 1.00 86.57 1590 A 1 ATOM 12383 C C . PHE A 0 1590 . -9.989 9.836 -24.040 1.00 86.57 1590 A 1 ATOM 12384 C CB . PHE A 0 1590 . -8.708 12.024 -24.057 1.00 86.57 1590 A 1 ATOM 12385 O O . PHE A 0 1590 . -9.374 8.944 -23.456 1.00 86.57 1590 A 1 ATOM 12386 C CG . PHE A 0 1590 . -8.784 12.234 -25.553 1.00 86.57 1590 A 1 ATOM 12387 C CD1 . PHE A 0 1590 . -8.039 11.437 -26.444 1.00 86.57 1590 A 1 ATOM 12388 C CD2 . PHE A 0 1590 . -9.672 13.202 -26.053 1.00 86.57 1590 A 1 ATOM 12389 C CE1 . PHE A 0 1590 . -8.166 11.640 -27.832 1.00 86.57 1590 A 1 ATOM 12390 C CE2 . PHE A 0 1590 . -9.808 13.384 -27.436 1.00 86.57 1590 A 1 ATOM 12391 C CZ . PHE A 0 1590 . -9.044 12.616 -28.328 1.00 86.57 1590 A 1 ATOM 12392 N N . LYS A 0 1591 . -10.695 9.595 -25.152 1.00 84.90 1591 A 1 ATOM 12393 C CA . LYS A 0 1591 . -10.963 8.249 -25.683 1.00 84.90 1591 A 1 ATOM 12394 C C . LYS A 0 1591 . -10.487 8.127 -27.130 1.00 84.90 1591 A 1 ATOM 12395 C CB . LYS A 0 1591 . -12.465 7.925 -25.531 1.00 84.90 1591 A 1 ATOM 12396 O O . LYS A 0 1591 . -10.753 8.999 -27.953 1.00 84.90 1591 A 1 ATOM 12397 C CG . LYS A 0 1591 . -12.900 7.878 -24.053 1.00 84.90 1591 A 1 ATOM 12398 C CD . LYS A 0 1591 . -14.412 7.675 -23.870 1.00 84.90 1591 A 1 ATOM 12399 C CE . LYS A 0 1591 . -14.794 7.751 -22.383 1.00 84.90 1591 A 1 ATOM 12400 N NZ . LYS A 0 1591 . -14.713 9.135 -21.853 1.00 84.90 1591 A 1 ATOM 12401 N N . LEU A 0 1592 . -9.849 7.002 -27.467 1.00 85.12 1592 A 1 ATOM 12402 C CA . LEU A 0 1592 . -9.354 6.683 -28.819 1.00 85.12 1592 A 1 ATOM 12403 C C . LEU A 0 1592 . -10.388 6.941 -29.940 1.00 85.12 1592 A 1 ATOM 12404 C CB . LEU A 0 1592 . -8.882 5.213 -28.805 1.00 85.12 1592 A 1 ATOM 12405 O O . LEU A 0 1592 . -10.021 7.384 -31.023 1.00 85.12 1592 A 1 ATOM 12406 C CG . LEU A 0 1592 . -8.158 4.723 -30.078 1.00 85.12 1592 A 1 ATOM 12407 C CD1 . LEU A 0 1592 . -6.804 5.399 -30.289 1.00 85.12 1592 A 1 ATOM 12408 C CD2 . LEU A 0 1592 . -7.908 3.220 -29.972 1.00 85.12 1592 A 1 ATOM 12409 N N . GLY A 0 1593 . -11.679 6.717 -29.670 1.00 81.06 1593 A 1 ATOM 12410 C CA . GLY A 0 1593 . -12.772 6.905 -30.631 1.00 81.06 1593 A 1 ATOM 12411 C C . GLY A 0 1593 . -13.248 8.348 -30.870 1.00 81.06 1593 A 1 ATOM 12412 O O . GLY A 0 1593 . -14.109 8.532 -31.730 1.00 81.06 1593 A 1 ATOM 12413 N N . THR A 0 1594 . -12.739 9.360 -30.151 1.00 84.53 1594 A 1 ATOM 12414 C CA . THR A 0 1594 . -13.206 10.755 -30.306 1.00 84.53 1594 A 1 ATOM 12415 C C . THR A 0 1594 . -12.864 11.333 -31.685 1.00 84.53 1594 A 1 ATOM 12416 C CB . THR A 0 1594 . -12.663 11.668 -29.188 1.00 84.53 1594 A 1 ATOM 12417 O O . THR A 0 1594 . -13.683 12.043 -32.263 1.00 84.53 1594 A 1 ATOM 12418 C CG2 . THR A 0 1594 . -13.154 13.112 -29.307 1.00 84.53 1594 A 1 ATOM 12419 O OG1 . THR A 0 1594 . -13.111 11.215 -27.931 1.00 84.53 1594 A 1 ATOM 12420 N N . ILE A 0 1595 . -11.693 11.011 -32.250 1.00 83.50 1595 A 1 ATOM 12421 C CA . ILE A 0 1595 . -11.291 11.449 -33.599 1.00 83.50 1595 A 1 ATOM 12422 C C . ILE A 0 1595 . -11.476 10.294 -34.586 1.00 83.50 1595 A 1 ATOM 12423 C CB . ILE A 0 1595 . -9.847 11.999 -33.616 1.00 83.50 1595 A 1 ATOM 12424 O O . ILE A 0 1595 . -10.807 9.266 -34.498 1.00 83.50 1595 A 1 ATOM 12425 C CG1 . ILE A 0 1595 . -9.616 13.132 -32.591 1.00 83.50 1595 A 1 ATOM 12426 C CG2 . ILE A 0 1595 . -9.464 12.478 -35.031 1.00 83.50 1595 A 1 ATOM 12427 C CD1 . ILE A 0 1595 . -10.506 14.375 -32.737 1.00 83.50 1595 A 1 ATOM 12428 N N . LYS A 0 1596 . -12.358 10.471 -35.571 1.00 79.44 1596 A 1 ATOM 12429 C CA . LYS A 0 1596 . -12.719 9.452 -36.566 1.00 79.44 1596 A 1 ATOM 12430 C C . LYS A 0 1596 . -11.693 9.416 -37.702 1.00 79.44 1596 A 1 ATOM 12431 C CB . LYS A 0 1596 . -14.155 9.689 -37.060 1.00 79.44 1596 A 1 ATOM 12432 O O . LYS A 0 1596 . -11.972 9.861 -38.817 1.00 79.44 1596 A 1 ATOM 12433 C CG . LYS A 0 1596 . -15.204 9.570 -35.946 1.00 79.44 1596 A 1 ATOM 12434 C CD . LYS A 0 1596 . -16.576 10.012 -36.463 1.00 79.44 1596 A 1 ATOM 12435 C CE . LYS A 0 1596 . -17.579 9.979 -35.309 1.00 79.44 1596 A 1 ATOM 12436 N NZ . LYS A 0 1596 . -18.821 10.708 -35.655 1.00 79.44 1596 A 1 ATOM 12437 N N . GLY A 0 1597 . -10.501 8.906 -37.397 1.00 75.28 1597 A 1 ATOM 12438 C CA . GLY A 0 1597 . -9.463 8.544 -38.369 1.00 75.28 1597 A 1 ATOM 12439 C C . GLY A 0 1597 . -9.466 7.043 -38.678 1.00 75.28 1597 A 1 ATOM 12440 O O . GLY A 0 1597 . -9.860 6.236 -37.839 1.00 75.28 1597 A 1 ATOM 12441 N N . GLN A 0 1598 . -9.004 6.653 -39.869 1.00 77.49 1598 A 1 ATOM 12442 C CA . GLN A 0 1598 . -8.786 5.235 -40.205 1.00 77.49 1598 A 1 ATOM 12443 C C . GLN A 0 1598 . -7.459 4.707 -39.637 1.00 77.49 1598 A 1 ATOM 12444 C CB . GLN A 0 1598 . -8.818 5.044 -41.730 1.00 77.49 1598 A 1 ATOM 12445 O O . GLN A 0 1598 . -7.344 3.520 -39.325 1.00 77.49 1598 A 1 ATOM 12446 C CG . GLN A 0 1598 . -10.229 5.203 -42.321 1.00 77.49 1598 A 1 ATOM 12447 C CD . GLN A 0 1598 . -10.274 4.956 -43.830 1.00 77.49 1598 A 1 ATOM 12448 N NE2 . GLN A 0 1598 . -11.446 4.846 -44.415 1.00 77.49 1598 A 1 ATOM 12449 O OE1 . GLN A 0 1598 . -9.275 4.862 -44.519 1.00 77.49 1598 A 1 ATOM 12450 N N . PHE A 0 1599 . -6.470 5.598 -39.493 1.00 83.04 1599 A 1 ATOM 12451 C CA . PHE A 0 1599 . -5.080 5.243 -39.205 1.00 83.04 1599 A 1 ATOM 12452 C C . PHE A 0 1599 . -4.633 5.529 -37.768 1.00 83.04 1599 A 1 ATOM 12453 C CB . PHE A 0 1599 . -4.181 5.916 -40.246 1.00 83.04 1599 A 1 ATOM 12454 O O . PHE A 0 1599 . -3.624 4.970 -37.359 1.00 83.04 1599 A 1 ATOM 12455 C CG . PHE A 0 1599 . -4.436 5.399 -41.651 1.00 83.04 1599 A 1 ATOM 12456 C CD1 . PHE A 0 1599 . -3.856 4.184 -42.060 1.00 83.04 1599 A 1 ATOM 12457 C CD2 . PHE A 0 1599 . -5.297 6.084 -42.528 1.00 83.04 1599 A 1 ATOM 12458 C CE1 . PHE A 0 1599 . -4.105 3.673 -43.346 1.00 83.04 1599 A 1 ATOM 12459 C CE2 . PHE A 0 1599 . -5.554 5.572 -43.811 1.00 83.04 1599 A 1 ATOM 12460 C CZ . PHE A 0 1599 . -4.955 4.368 -44.223 1.00 83.04 1599 A 1 ATOM 12461 N N . ASN A 0 1600 . -5.391 6.303 -36.981 1.00 84.43 1600 A 1 ATOM 12462 C CA . ASN A 0 1600 . -5.102 6.548 -35.561 1.00 84.43 1600 A 1 ATOM 12463 C C . ASN A 0 1600 . -5.191 5.237 -34.753 1.00 84.43 1600 A 1 ATOM 12464 C CB . ASN A 0 1600 . -6.054 7.637 -35.019 1.00 84.43 1600 A 1 ATOM 12465 O O . ASN A 0 1600 . -6.262 4.845 -34.287 1.00 84.43 1600 A 1 ATOM 12466 C CG . ASN A 0 1600 . -5.575 9.051 -35.305 1.00 84.43 1600 A 1 ATOM 12467 N ND2 . ASN A 0 1600 . -6.464 9.970 -35.601 1.00 84.43 1600 A 1 ATOM 12468 O OD1 . ASN A 0 1600 . -4.400 9.364 -35.227 1.00 84.43 1600 A 1 ATOM 12469 N N . PHE A 0 1601 . -4.066 4.530 -34.623 1.00 88.90 1601 A 1 ATOM 12470 C CA . PHE A 0 1601 . -3.975 3.248 -33.920 1.00 88.90 1601 A 1 ATOM 12471 C C . PHE A 0 1601 . -3.562 3.431 -32.457 1.00 88.90 1601 A 1 ATOM 12472 C CB . PHE A 0 1601 . -2.960 2.325 -34.615 1.00 88.90 1601 A 1 ATOM 12473 O O . PHE A 0 1601 . -3.945 2.628 -31.610 1.00 88.90 1601 A 1 ATOM 12474 C CG . PHE A 0 1601 . -3.164 1.942 -36.075 1.00 88.90 1601 A 1 ATOM 12475 C CD1 . PHE A 0 1601 . -4.378 2.147 -36.762 1.00 88.90 1601 A 1 ATOM 12476 C CD2 . PHE A 0 1601 . -2.084 1.354 -36.759 1.00 88.90 1601 A 1 ATOM 12477 C CE1 . PHE A 0 1601 . -4.487 1.802 -38.124 1.00 88.90 1601 A 1 ATOM 12478 C CE2 . PHE A 0 1601 . -2.199 0.990 -38.111 1.00 88.90 1601 A 1 ATOM 12479 C CZ . PHE A 0 1601 . -3.400 1.223 -38.800 1.00 88.90 1601 A 1 ATOM 12480 N N . VAL A 0 1602 . -2.772 4.467 -32.156 1.00 91.50 1602 A 1 ATOM 12481 C CA . VAL A 0 1602 . -2.249 4.725 -30.808 1.00 91.50 1602 A 1 ATOM 12482 C C . VAL A 0 1602 . -2.329 6.212 -30.478 1.00 91.50 1602 A 1 ATOM 12483 C CB . VAL A 0 1602 . -0.800 4.215 -30.651 1.00 91.50 1602 A 1 ATOM 12484 O O . VAL A 0 1602 . -1.877 7.052 -31.256 1.00 91.50 1602 A 1 ATOM 12485 C CG1 . VAL A 0 1602 . -0.354 4.300 -29.188 1.00 91.50 1602 A 1 ATOM 12486 C CG2 . VAL A 0 1602 . -0.613 2.760 -31.108 1.00 91.50 1602 A 1 ATOM 12487 N N . HIS A 0 1603 . -2.857 6.548 -29.303 1.00 92.63 1603 A 1 ATOM 12488 C CA . HIS A 0 1603 . -2.817 7.901 -28.751 1.00 92.63 1603 A 1 ATOM 12489 C C . HIS A 0 1603 . -1.866 7.956 -27.551 1.00 92.63 1603 A 1 ATOM 12490 C CB . HIS A 0 1603 . -4.230 8.382 -28.388 1.00 92.63 1603 A 1 ATOM 12491 O O . HIS A 0 1603 . -1.979 7.148 -26.631 1.00 92.63 1603 A 1 ATOM 12492 C CG . HIS A 0 1603 . -5.160 8.635 -29.555 1.00 92.63 1603 A 1 ATOM 12493 C CD2 . HIS A 0 1603 . -4.858 8.665 -30.893 1.00 92.63 1603 A 1 ATOM 12494 N ND1 . HIS A 0 1603 . -6.499 8.934 -29.452 1.00 92.63 1603 A 1 ATOM 12495 C CE1 . HIS A 0 1603 . -6.987 9.144 -30.687 1.00 92.63 1603 A 1 ATOM 12496 N NE2 . HIS A 0 1603 . -6.017 8.996 -31.600 1.00 92.63 1603 A 1 ATOM 12497 N N . VAL A 0 1604 . -0.947 8.923 -27.540 1.00 94.25 1604 A 1 ATOM 12498 C CA . VAL A 0 1604 . -0.124 9.256 -26.365 1.00 94.25 1604 A 1 ATOM 12499 C C . VAL A 0 1604 . -0.792 10.433 -25.665 1.00 94.25 1604 A 1 ATOM 12500 C CB . VAL A 0 1604 . 1.336 9.565 -26.751 1.00 94.25 1604 A 1 ATOM 12501 O O . VAL A 0 1604 . -0.758 11.550 -26.178 1.00 94.25 1604 A 1 ATOM 12502 C CG1 . VAL A 0 1604 . 2.185 9.916 -25.520 1.00 94.25 1604 A 1 ATOM 12503 C CG2 . VAL A 0 1604 . 1.994 8.361 -27.440 1.00 94.25 1604 A 1 ATOM 12504 N N . ILE A 0 1605 . -1.436 10.178 -24.529 1.00 94.24 1605 A 1 ATOM 12505 C CA . ILE A 0 1605 . -2.201 11.183 -23.786 1.00 94.24 1605 A 1 ATOM 12506 C C . ILE A 0 1605 . -1.296 11.803 -22.724 1.00 94.24 1605 A 1 ATOM 12507 C CB . ILE A 0 1605 . -3.504 10.596 -23.201 1.00 94.24 1605 A 1 ATOM 12508 O O . ILE A 0 1605 . -0.755 11.104 -21.863 1.00 94.24 1605 A 1 ATOM 12509 C CG1 . ILE A 0 1605 . -4.420 10.076 -24.335 1.00 94.24 1605 A 1 ATOM 12510 C CG2 . ILE A 0 1605 . -4.245 11.660 -22.363 1.00 94.24 1605 A 1 ATOM 12511 C CD1 . ILE A 0 1605 . -5.591 9.225 -23.835 1.00 94.24 1605 A 1 ATOM 12512 N N . VAL A 0 1606 . -1.156 13.123 -22.796 1.00 94.88 1606 A 1 ATOM 12513 C CA . VAL A 0 1606 . -0.463 13.963 -21.820 1.00 94.88 1606 A 1 ATOM 12514 C C . VAL A 0 1606 . -1.518 14.753 -21.061 1.00 94.88 1606 A 1 ATOM 12515 C CB . VAL A 0 1606 . 0.523 14.914 -22.526 1.00 94.88 1606 A 1 ATOM 12516 O O . VAL A 0 1606 . -2.230 15.546 -21.669 1.00 94.88 1606 A 1 ATOM 12517 C CG1 . VAL A 0 1606 . 1.212 15.845 -21.522 1.00 94.88 1606 A 1 ATOM 12518 C CG2 . VAL A 0 1606 . 1.605 14.140 -23.296 1.00 94.88 1606 A 1 ATOM 12519 N N . THR A 0 1607 . -1.604 14.566 -19.748 1.00 92.38 1607 A 1 ATOM 12520 C CA . THR A 0 1607 . -2.453 15.378 -18.865 1.00 92.38 1607 A 1 ATOM 12521 C C . THR A 0 1607 . -1.545 16.149 -17.905 1.00 92.38 1607 A 1 ATOM 12522 C CB . THR A 0 1607 . -3.470 14.503 -18.115 1.00 92.38 1607 A 1 ATOM 12523 O O . THR A 0 1607 . -0.767 15.513 -17.183 1.00 92.38 1607 A 1 ATOM 12524 C CG2 . THR A 0 1607 . -4.365 15.253 -17.126 1.00 92.38 1607 A 1 ATOM 12525 O OG1 . THR A 0 1607 . -4.360 13.947 -19.058 1.00 92.38 1607 A 1 ATOM 12526 N N . PRO A 0 1608 . -1.593 17.493 -17.888 1.00 90.86 1608 A 1 ATOM 12527 C CA . PRO A 0 1608 . -0.835 18.282 -16.929 1.00 90.86 1608 A 1 ATOM 12528 C C . PRO A 0 1608 . -1.323 18.039 -15.496 1.00 90.86 1608 A 1 ATOM 12529 C CB . PRO A 0 1608 . -0.994 19.740 -17.360 1.00 90.86 1608 A 1 ATOM 12530 O O . PRO A 0 1608 . -2.495 17.770 -15.248 1.00 90.86 1608 A 1 ATOM 12531 C CG . PRO A 0 1608 . -2.295 19.762 -18.151 1.00 90.86 1608 A 1 ATOM 12532 C CD . PRO A 0 1608 . -2.419 18.355 -18.724 1.00 90.86 1608 A 1 ATOM 12533 N N . LEU A 0 1609 . -0.394 18.134 -14.550 1.00 85.89 1609 A 1 ATOM 12534 C CA . LEU A 0 1609 . -0.620 18.088 -13.106 1.00 85.89 1609 A 1 ATOM 12535 C C . LEU A 0 1609 . -0.009 19.343 -12.461 1.00 85.89 1609 A 1 ATOM 12536 C CB . LEU A 0 1609 . 0.015 16.809 -12.518 1.00 85.89 1609 A 1 ATOM 12537 O O . LEU A 0 1609 . 0.707 20.109 -13.117 1.00 85.89 1609 A 1 ATOM 12538 C CG . LEU A 0 1609 . -0.458 15.468 -13.111 1.00 85.89 1609 A 1 ATOM 12539 C CD1 . LEU A 0 1609 . 0.359 14.333 -12.483 1.00 85.89 1609 A 1 ATOM 12540 C CD2 . LEU A 0 1609 . -1.936 15.189 -12.842 1.00 85.89 1609 A 1 ATOM 12541 N N . ASP A 0 1610 . -0.253 19.538 -11.170 1.00 82.45 1610 A 1 ATOM 12542 C CA . ASP A 0 1610 . 0.341 20.627 -10.390 1.00 82.45 1610 A 1 ATOM 12543 C C . ASP A 0 1610 . 1.880 20.502 -10.271 1.00 82.45 1610 A 1 ATOM 12544 C CB . ASP A 0 1610 . -0.313 20.671 -9.001 1.00 82.45 1610 A 1 ATOM 12545 O O . ASP A 0 1610 . 2.446 19.410 -10.370 1.00 82.45 1610 A 1 ATOM 12546 C CG . ASP A 0 1610 . -1.839 20.664 -9.064 1.00 82.45 1610 A 1 ATOM 12547 O OD1 . ASP A 0 1610 . -2.394 21.623 -9.640 1.00 82.45 1610 A 1 ATOM 12548 O OD2 . ASP A 0 1610 . -2.407 19.663 -8.574 1.00 82.45 1610 A 1 ATOM 12549 N N . TYR A 0 1611 . 2.559 21.624 -9.994 1.00 82.16 1611 A 1 ATOM 12550 C CA . TYR A 0 1611 . 4.007 21.724 -9.711 1.00 82.16 1611 A 1 ATOM 12551 C C . TYR A 0 1611 . 4.941 21.130 -10.796 1.00 82.16 1611 A 1 ATOM 12552 C CB . TYR A 0 1611 . 4.327 21.172 -8.306 1.00 82.16 1611 A 1 ATOM 12553 O O . TYR A 0 1611 . 5.670 20.169 -10.538 1.00 82.16 1611 A 1 ATOM 12554 C CG . TYR A 0 1611 . 3.502 21.744 -7.169 1.00 82.16 1611 A 1 ATOM 12555 C CD1 . TYR A 0 1611 . 3.949 22.861 -6.433 1.00 82.16 1611 A 1 ATOM 12556 C CD2 . TYR A 0 1611 . 2.282 21.133 -6.837 1.00 82.16 1611 A 1 ATOM 12557 C CE1 . TYR A 0 1611 . 3.171 23.367 -5.369 1.00 82.16 1611 A 1 ATOM 12558 C CE2 . TYR A 0 1611 . 1.491 21.655 -5.802 1.00 82.16 1611 A 1 ATOM 12559 O OH . TYR A 0 1611 . 1.164 23.201 -4.025 1.00 82.16 1611 A 1 ATOM 12560 C CZ . TYR A 0 1611 . 1.935 22.760 -5.051 1.00 82.16 1611 A 1 ATOM 12561 N N . GLU A 0 1612 . 4.946 21.718 -12.003 1.00 84.32 1612 A 1 ATOM 12562 C CA . GLU A 0 1612 . 5.819 21.343 -13.145 1.00 84.32 1612 A 1 ATOM 12563 C C . GLU A 0 1612 . 5.794 19.831 -13.484 1.00 84.32 1612 A 1 ATOM 12564 C CB . GLU A 0 1612 . 7.271 21.883 -12.989 1.00 84.32 1612 A 1 ATOM 12565 O O . GLU A 0 1612 . 6.810 19.261 -13.887 1.00 84.32 1612 A 1 ATOM 12566 C CG . GLU A 0 1612 . 7.433 23.415 -13.014 1.00 84.32 1612 A 1 ATOM 12567 C CD . GLU A 0 1612 . 8.911 23.906 -13.002 1.00 84.32 1612 A 1 ATOM 12568 O OE1 . GLU A 0 1612 . 9.164 25.005 -12.464 1.00 84.32 1612 A 1 ATOM 12569 O OE2 . GLU A 0 1612 . 9.843 23.244 -13.539 1.00 84.32 1612 A 1 ATOM 12570 N N . CYS A 0 1613 . 4.656 19.153 -13.284 1.00 87.37 1613 A 1 ATOM 12571 C CA . CYS A 0 1613 . 4.505 17.714 -13.524 1.00 87.37 1613 A 1 ATOM 12572 C C . CYS A 0 1613 . 3.380 17.387 -14.505 1.00 87.37 1613 A 1 ATOM 12573 C CB . CYS A 0 1613 . 4.296 16.997 -12.187 1.00 87.37 1613 A 1 ATOM 12574 O O . CYS A 0 1613 . 2.425 18.145 -14.665 1.00 87.37 1613 A 1 ATOM 12575 S SG . CYS A 0 1613 . 5.851 17.099 -11.274 1.00 87.37 1613 A 1 ATOM 12576 N N . ASN A 0 1614 . 3.480 16.217 -15.140 1.00 91.46 1614 A 1 ATOM 12577 C CA . ASN A 0 1614 . 2.510 15.716 -16.113 1.00 91.46 1614 A 1 ATOM 12578 C C . ASN A 0 1614 . 2.375 14.199 -15.990 1.00 91.46 1614 A 1 ATOM 12579 C CB . ASN A 0 1614 . 2.952 16.068 -17.544 1.00 91.46 1614 A 1 ATOM 12580 O O . ASN A 0 1614 . 3.368 13.498 -15.776 1.00 91.46 1614 A 1 ATOM 12581 C CG . ASN A 0 1614 . 3.366 17.514 -17.694 1.00 91.46 1614 A 1 ATOM 12582 N ND2 . ASN A 0 1614 . 4.623 17.790 -17.437 1.00 91.46 1614 A 1 ATOM 12583 O OD1 . ASN A 0 1614 . 2.576 18.374 -18.042 1.00 91.46 1614 A 1 ATOM 12584 N N . LEU A 0 1615 . 1.164 13.691 -16.198 1.00 91.32 1615 A 1 ATOM 12585 C CA . LEU A 0 1615 . 0.904 12.277 -16.425 1.00 91.32 1615 A 1 ATOM 12586 C C . LEU A 0 1615 . 0.995 11.994 -17.930 1.00 91.32 1615 A 1 ATOM 12587 C CB . LEU A 0 1615 . -0.484 11.932 -15.857 1.00 91.32 1615 A 1 ATOM 12588 O O . LEU A 0 1615 . 0.228 12.548 -18.716 1.00 91.32 1615 A 1 ATOM 12589 C CG . LEU A 0 1615 . -0.785 10.423 -15.831 1.00 91.32 1615 A 1 ATOM 12590 C CD1 . LEU A 0 1615 . 0.019 9.705 -14.741 1.00 91.32 1615 A 1 ATOM 12591 C CD2 . LEU A 0 1615 . -2.269 10.195 -15.547 1.00 91.32 1615 A 1 ATOM 12592 N N . VAL A 0 1616 . 1.906 11.109 -18.330 1.00 92.86 1616 A 1 ATOM 12593 C CA . VAL A 0 1616 . 1.983 10.573 -19.695 1.00 92.86 1616 A 1 ATOM 12594 C C . VAL A 0 1616 . 1.447 9.148 -19.681 1.00 92.86 1616 A 1 ATOM 12595 C CB . VAL A 0 1616 . 3.410 10.630 -20.272 1.00 92.86 1616 A 1 ATOM 12596 O O . VAL A 0 1616 . 1.887 8.318 -18.885 1.00 92.86 1616 A 1 ATOM 12597 C CG1 . VAL A 0 1616 . 3.414 10.231 -21.755 1.00 92.86 1616 A 1 ATOM 12598 C CG2 . VAL A 0 1616 . 4.006 12.040 -20.169 1.00 92.86 1616 A 1 ATOM 12599 N N . SER A 0 1617 . 0.498 8.860 -20.564 1.00 91.90 1617 A 1 ATOM 12600 C CA . SER A 0 1617 . -0.126 7.546 -20.727 1.00 91.90 1617 A 1 ATOM 12601 C C . SER A 0 1617 . -0.317 7.215 -22.208 1.00 91.90 1617 A 1 ATOM 12602 C CB . SER A 0 1617 . -1.453 7.503 -19.960 1.00 91.90 1617 A 1 ATOM 12603 O O . SER A 0 1617 . -0.127 8.066 -23.081 1.00 91.90 1617 A 1 ATOM 12604 O OG . SER A 0 1617 . -2.360 8.462 -20.464 1.00 91.90 1617 A 1 ATOM 12605 N N . LEU A 0 1618 . -0.666 5.967 -22.503 1.00 91.07 1618 A 1 ATOM 12606 C CA . LEU A 0 1618 . -0.856 5.469 -23.860 1.00 91.07 1618 A 1 ATOM 12607 C C . LEU A 0 1618 . -2.209 4.756 -23.955 1.00 91.07 1618 A 1 ATOM 12608 C CB . LEU A 0 1618 . 0.365 4.591 -24.200 1.00 91.07 1618 A 1 ATOM 12609 O O . LEU A 0 1618 . -2.572 4.007 -23.056 1.00 91.07 1618 A 1 ATOM 12610 C CG . LEU A 0 1618 . 0.415 4.084 -25.653 1.00 91.07 1618 A 1 ATOM 12611 C CD1 . LEU A 0 1618 . 1.872 4.001 -26.119 1.00 91.07 1618 A 1 ATOM 12612 C CD2 . LEU A 0 1618 . -0.209 2.693 -25.794 1.00 91.07 1618 A 1 ATOM 12613 N N . GLN A 0 1619 . -2.947 4.983 -25.040 1.00 90.32 1619 A 1 ATOM 12614 C CA . GLN A 0 1619 . -4.122 4.196 -25.421 1.00 90.32 1619 A 1 ATOM 12615 C C . GLN A 0 1619 . -3.865 3.545 -26.776 1.00 90.32 1619 A 1 ATOM 12616 C CB . GLN A 0 1619 . -5.389 5.060 -25.487 1.00 90.32 1619 A 1 ATOM 12617 O O . GLN A 0 1619 . -3.535 4.233 -27.743 1.00 90.32 1619 A 1 ATOM 12618 C CG . GLN A 0 1619 . -5.935 5.422 -24.100 1.00 90.32 1619 A 1 ATOM 12619 C CD . GLN A 0 1619 . -7.248 6.205 -24.167 1.00 90.32 1619 A 1 ATOM 12620 N NE2 . GLN A 0 1619 . -7.685 6.747 -23.054 1.00 90.32 1619 A 1 ATOM 12621 O OE1 . GLN A 0 1619 . -7.895 6.345 -25.201 1.00 90.32 1619 A 1 ATOM 12622 N N . CYS A 0 1620 . -4.036 2.227 -26.848 1.00 88.92 1620 A 1 ATOM 12623 C CA . CYS A 0 1620 . -3.811 1.429 -28.047 1.00 88.92 1620 A 1 ATOM 12624 C C . CYS A 0 1620 . -5.138 0.908 -28.624 1.00 88.92 1620 A 1 ATOM 12625 C CB . CYS A 0 1620 . -2.846 0.297 -27.668 1.00 88.92 1620 A 1 ATOM 12626 O O . CYS A 0 1620 . -6.097 0.656 -27.889 1.00 88.92 1620 A 1 ATOM 12627 S SG . CYS A 0 1620 . -2.028 -0.353 -29.146 1.00 88.92 1620 A 1 ATOM 12628 N N . ARG A 0 1621 . -5.207 0.714 -29.943 1.00 86.66 1621 A 1 ATOM 12629 C CA . ARG A 0 1621 . -6.289 -0.047 -30.579 1.00 86.66 1621 A 1 ATOM 12630 C C . ARG A 0 1621 . -6.101 -1.537 -30.264 1.00 86.66 1621 A 1 ATOM 12631 C CB . ARG A 0 1621 . -6.330 0.271 -32.084 1.00 86.66 1621 A 1 ATOM 12632 O O . ARG A 0 1621 . -4.981 -2.040 -30.273 1.00 86.66 1621 A 1 ATOM 12633 C CG . ARG A 0 1621 . -7.708 -0.020 -32.697 1.00 86.66 1621 A 1 ATOM 12634 C CD . ARG A 0 1621 . -7.785 0.410 -34.167 1.00 86.66 1621 A 1 ATOM 12635 N NE . ARG A 0 1621 . -6.978 -0.453 -35.044 1.00 86.66 1621 A 1 ATOM 12636 N NH1 . ARG A 0 1621 . -7.278 0.719 -36.990 1.00 86.66 1621 A 1 ATOM 12637 N NH2 . ARG A 0 1621 . -6.036 -1.133 -36.991 1.00 86.66 1621 A 1 ATOM 12638 C CZ . ARG A 0 1621 . -6.763 -0.285 -36.333 1.00 86.66 1621 A 1 ATOM 12639 N N . LYS A 0 1622 . -7.197 -2.246 -29.974 1.00 83.92 1622 A 1 ATOM 12640 C CA . LYS A 0 1622 . -7.187 -3.609 -29.389 1.00 83.92 1622 A 1 ATOM 12641 C C . LYS A 0 1622 . -6.457 -4.678 -30.216 1.00 83.92 1622 A 1 ATOM 12642 C CB . LYS A 0 1622 . -8.628 -4.064 -29.117 1.00 83.92 1622 A 1 ATOM 12643 O O . LYS A 0 1622 . -6.035 -5.689 -29.674 1.00 83.92 1622 A 1 ATOM 12644 C CG . LYS A 0 1622 . -9.301 -3.199 -28.044 1.00 83.92 1622 A 1 ATOM 12645 C CD . LYS A 0 1622 . -10.666 -3.770 -27.649 1.00 83.92 1622 A 1 ATOM 12646 C CE . LYS A 0 1622 . -11.207 -2.944 -26.480 1.00 83.92 1622 A 1 ATOM 12647 N NZ . LYS A 0 1622 . -12.400 -3.574 -25.867 1.00 83.92 1622 A 1 ATOM 12648 N N . ASP A 0 1623 . -6.299 -4.468 -31.518 1.00 82.14 1623 A 1 ATOM 12649 C CA . ASP A 0 1623 . -5.516 -5.322 -32.420 1.00 82.14 1623 A 1 ATOM 12650 C C . ASP A 0 1623 . -3.991 -5.166 -32.248 1.00 82.14 1623 A 1 ATOM 12651 C CB . ASP A 0 1623 . -5.959 -5.055 -33.873 1.00 82.14 1623 A 1 ATOM 12652 O O . ASP A 0 1623 . -3.233 -6.056 -32.624 1.00 82.14 1623 A 1 ATOM 12653 C CG . ASP A 0 1623 . -5.858 -3.592 -34.335 1.00 82.14 1623 A 1 ATOM 12654 O OD1 . ASP A 0 1623 . -6.181 -2.669 -33.554 1.00 82.14 1623 A 1 ATOM 12655 O OD2 . ASP A 0 1623 . -5.572 -3.346 -35.525 1.00 82.14 1623 A 1 ATOM 12656 N N . MET A 0 1624 . -3.538 -4.068 -31.637 1.00 81.80 1624 A 1 ATOM 12657 C CA . MET A 0 1624 . -2.129 -3.759 -31.372 1.00 81.80 1624 A 1 ATOM 12658 C C . MET A 0 1624 . -1.730 -3.842 -29.888 1.00 81.80 1624 A 1 ATOM 12659 C CB . MET A 0 1624 . -1.809 -2.374 -31.943 1.00 81.80 1624 A 1 ATOM 12660 O O . MET A 0 1624 . -0.568 -3.612 -29.553 1.00 81.80 1624 A 1 ATOM 12661 C CG . MET A 0 1624 . -1.656 -2.397 -33.466 1.00 81.80 1624 A 1 ATOM 12662 S SD . MET A 0 1624 . -1.026 -0.857 -34.195 1.00 81.80 1624 A 1 ATOM 12663 C CE . MET A 0 1624 . 0.484 -0.585 -33.223 1.00 81.80 1624 A 1 ATOM 12664 N N . GLU A 0 1625 . -2.647 -4.198 -28.990 1.00 78.11 1625 A 1 ATOM 12665 C CA . GLU A 0 1625 . -2.404 -4.263 -27.539 1.00 78.11 1625 A 1 ATOM 12666 C C . GLU A 0 1625 . -1.292 -5.275 -27.173 1.00 78.11 1625 A 1 ATOM 12667 C CB . GLU A 0 1625 . -3.764 -4.550 -26.877 1.00 78.11 1625 A 1 ATOM 12668 O O . GLU A 0 1625 . -0.479 -5.022 -26.290 1.00 78.11 1625 A 1 ATOM 12669 C CG . GLU A 0 1625 . -3.822 -4.271 -25.367 1.00 78.11 1625 A 1 ATOM 12670 C CD . GLU A 0 1625 . -5.265 -4.207 -24.815 1.00 78.11 1625 A 1 ATOM 12671 O OE1 . GLU A 0 1625 . -5.400 -3.964 -23.596 1.00 78.11 1625 A 1 ATOM 12672 O OE2 . GLU A 0 1625 . -6.238 -4.352 -25.600 1.00 78.11 1625 A 1 ATOM 12673 N N . GLY A 0 1626 . -1.142 -6.355 -27.952 1.00 76.09 1626 A 1 ATOM 12674 C CA . GLY A 0 1626 . -0.028 -7.313 -27.842 1.00 76.09 1626 A 1 ATOM 12675 C C . GLY A 0 1626 . 1.324 -6.852 -28.426 1.00 76.09 1626 A 1 ATOM 12676 O O . GLY A 0 1626 . 2.271 -7.637 -28.452 1.00 76.09 1626 A 1 ATOM 12677 N N . LEU A 0 1627 . 1.429 -5.618 -28.937 1.00 81.51 1627 A 1 ATOM 12678 C CA . LEU A 0 1627 . 2.683 -5.001 -29.410 1.00 81.51 1627 A 1 ATOM 12679 C C . LEU A 0 1627 . 3.186 -3.879 -28.494 1.00 81.51 1627 A 1 ATOM 12680 C CB . LEU A 0 1627 . 2.482 -4.416 -30.824 1.00 81.51 1627 A 1 ATOM 12681 O O . LEU A 0 1627 . 4.390 -3.618 -28.469 1.00 81.51 1627 A 1 ATOM 12682 C CG . LEU A 0 1627 . 2.353 -5.443 -31.957 1.00 81.51 1627 A 1 ATOM 12683 C CD1 . LEU A 0 1627 . 1.941 -4.731 -33.247 1.00 81.51 1627 A 1 ATOM 12684 C CD2 . LEU A 0 1627 . 3.689 -6.137 -32.226 1.00 81.51 1627 A 1 ATOM 12685 N N . VAL A 0 1628 . 2.276 -3.187 -27.801 1.00 82.18 1628 A 1 ATOM 12686 C CA . VAL A 0 1628 . 2.562 -1.976 -27.022 1.00 82.18 1628 A 1 ATOM 12687 C C . VAL A 0 1628 . 1.772 -2.021 -25.717 1.00 82.18 1628 A 1 ATOM 12688 C CB . VAL A 0 1628 . 2.214 -0.695 -27.811 1.00 82.18 1628 A 1 ATOM 12689 O O . VAL A 0 1628 . 0.542 -1.968 -25.724 1.00 82.18 1628 A 1 ATOM 12690 C CG1 . VAL A 0 1628 . 2.654 0.551 -27.034 1.00 82.18 1628 A 1 ATOM 12691 C CG2 . VAL A 0 1628 . 2.901 -0.636 -29.185 1.00 82.18 1628 A 1 ATOM 12692 N N . ASP A 0 1629 . 2.494 -2.087 -24.599 1.00 80.56 1629 A 1 ATOM 12693 C CA . ASP A 0 1629 . 1.908 -2.133 -23.261 1.00 80.56 1629 A 1 ATOM 12694 C C . ASP A 0 1629 . 1.134 -0.839 -22.953 1.00 80.56 1629 A 1 ATOM 12695 C CB . ASP A 0 1629 . 3.015 -2.432 -22.240 1.00 80.56 1629 A 1 ATOM 12696 O O . ASP A 0 1629 . 1.681 0.265 -22.927 1.00 80.56 1629 A 1 ATOM 12697 C CG . ASP A 0 1629 . 2.516 -2.593 -20.799 1.00 80.56 1629 A 1 ATOM 12698 O OD1 . ASP A 0 1629 . 1.295 -2.447 -20.549 1.00 80.56 1629 A 1 ATOM 12699 O OD2 . ASP A 0 1629 . 3.374 -2.818 -19.923 1.00 80.56 1629 A 1 ATOM 12700 N N . THR A 0 1630 . -0.170 -1.002 -22.733 1.00 79.81 1630 A 1 ATOM 12701 C CA . THR A 0 1630 . -1.132 0.076 -22.464 1.00 79.81 1630 A 1 ATOM 12702 C C . THR A 0 1630 . -1.221 0.404 -20.961 1.00 79.81 1630 A 1 ATOM 12703 C CB . THR A 0 1630 . -2.477 -0.315 -23.107 1.00 79.81 1630 A 1 ATOM 12704 O O . THR A 0 1630 . -1.748 1.448 -20.586 1.00 79.81 1630 A 1 ATOM 12705 C CG2 . THR A 0 1630 . -3.613 0.691 -22.957 1.00 79.81 1630 A 1 ATOM 12706 O OG1 . THR A 0 1630 . -2.277 -0.439 -24.503 1.00 79.81 1630 A 1 ATOM 12707 N N . SER A 0 1631 . -0.641 -0.420 -20.076 1.00 75.41 1631 A 1 ATOM 12708 C CA . SER A 0 1631 . -0.599 -0.165 -18.623 1.00 75.41 1631 A 1 ATOM 12709 C C . SER A 0 1631 . 0.401 0.929 -18.211 1.00 75.41 1631 A 1 ATOM 12710 C CB . SER A 0 1631 . -0.307 -1.466 -17.865 1.00 75.41 1631 A 1 ATOM 12711 O O . SER A 0 1631 . 0.397 1.398 -17.069 1.00 75.41 1631 A 1 ATOM 12712 O OG . SER A 0 1631 . 1.047 -1.859 -17.973 1.00 75.41 1631 A 1 ATOM 12713 N N . VAL A 0 1632 . 1.260 1.356 -19.143 1.00 72.00 1632 A 1 ATOM 12714 C CA . VAL A 0 1632 . 2.417 2.222 -18.888 1.00 72.00 1632 A 1 ATOM 12715 C C . VAL A 0 1632 . 2.017 3.696 -18.728 1.00 72.00 1632 A 1 ATOM 12716 C CB . VAL A 0 1632 . 3.502 2.018 -19.966 1.00 72.00 1632 A 1 ATOM 12717 O O . VAL A 0 1632 . 2.123 4.502 -19.654 1.00 72.00 1632 A 1 ATOM 12718 C CG1 . VAL A 0 1632 . 4.791 2.750 -19.586 1.00 72.00 1632 A 1 ATOM 12719 C CG2 . VAL A 0 1632 . 3.878 0.545 -20.137 1.00 72.00 1632 A 1 ATOM 12720 N N . ALA A 0 1633 . 1.624 4.069 -17.510 1.00 83.63 1633 A 1 ATOM 12721 C CA . ALA A 0 1633 . 1.523 5.461 -17.070 1.00 83.63 1633 A 1 ATOM 12722 C C . ALA A 0 1633 . 2.830 5.918 -16.390 1.00 83.63 1633 A 1 ATOM 12723 C CB . ALA A 0 1633 . 0.299 5.609 -16.160 1.00 83.63 1633 A 1 ATOM 12724 O O . ALA A 0 1633 . 3.347 5.234 -15.506 1.00 83.63 1633 A 1 ATOM 12725 N N . LYS A 0 1634 . 3.363 7.085 -16.776 1.00 87.68 1634 A 1 ATOM 12726 C CA . LYS A 0 1634 . 4.605 7.669 -16.232 1.00 87.68 1634 A 1 ATOM 12727 C C . LYS A 0 1634 . 4.358 9.117 -15.790 1.00 87.68 1634 A 1 ATOM 12728 C CB . LYS A 0 1634 . 5.756 7.578 -17.263 1.00 87.68 1634 A 1 ATOM 12729 O O . LYS A 0 1634 . 3.642 9.845 -16.471 1.00 87.68 1634 A 1 ATOM 12730 C CG . LYS A 0 1634 . 5.935 6.178 -17.892 1.00 87.68 1634 A 1 ATOM 12731 C CD . LYS A 0 1634 . 7.209 6.056 -18.751 1.00 87.68 1634 A 1 ATOM 12732 C CE . LYS A 0 1634 . 7.170 4.773 -19.596 1.00 87.68 1634 A 1 ATOM 12733 N NZ . LYS A 0 1634 . 8.348 4.594 -20.487 1.00 87.68 1634 A 1 ATOM 12734 N N . ILE A 0 1635 . 4.957 9.541 -14.676 1.00 90.28 1635 A 1 ATOM 12735 C CA . ILE A 0 1635 . 4.972 10.953 -14.248 1.00 90.28 1635 A 1 ATOM 12736 C C . ILE A 0 1635 . 6.289 11.570 -14.730 1.00 90.28 1635 A 1 ATOM 12737 C CB . ILE A 0 1635 . 4.789 11.112 -12.718 1.00 90.28 1635 A 1 ATOM 12738 O O . ILE A 0 1635 . 7.341 10.967 -14.516 1.00 90.28 1635 A 1 ATOM 12739 C CG1 . ILE A 0 1635 . 3.557 10.338 -12.189 1.00 90.28 1635 A 1 ATOM 12740 C CG2 . ILE A 0 1635 . 4.672 12.609 -12.363 1.00 90.28 1635 A 1 ATOM 12741 C CD1 . ILE A 0 1635 . 3.443 10.337 -10.657 1.00 90.28 1635 A 1 ATOM 12742 N N . VAL A 0 1636 . 6.232 12.729 -15.391 1.00 91.65 1636 A 1 ATOM 12743 C CA . VAL A 0 1636 . 7.398 13.394 -16.008 1.00 91.65 1636 A 1 ATOM 12744 C C . VAL A 0 1636 . 7.350 14.905 -15.751 1.00 91.65 1636 A 1 ATOM 12745 C CB . VAL A 0 1636 . 7.468 13.116 -17.528 1.00 91.65 1636 A 1 ATOM 12746 O O . VAL A 0 1636 . 6.270 15.503 -15.811 1.00 91.65 1636 A 1 ATOM 12747 C CG1 . VAL A 0 1636 . 8.819 13.530 -18.126 1.00 91.65 1636 A 1 ATOM 12748 C CG2 . VAL A 0 1636 . 7.277 11.633 -17.888 1.00 91.65 1636 A 1 ATOM 12749 N N . SER A 0 1637 . 8.504 15.522 -15.485 1.00 91.86 1637 A 1 ATOM 12750 C CA . SER A 0 1637 . 8.625 16.977 -15.311 1.00 91.86 1637 A 1 ATOM 12751 C C . SER A 0 1637 . 8.436 17.747 -16.629 1.00 91.86 1637 A 1 ATOM 12752 C CB . SER A 0 1637 . 9.962 17.341 -14.646 1.00 91.86 1637 A 1 ATOM 12753 O O . SER A 0 1637 . 8.765 17.230 -17.697 1.00 91.86 1637 A 1 ATOM 12754 O OG . SER A 0 1637 . 11.071 17.061 -15.483 1.00 91.86 1637 A 1 ATOM 12755 N N . ASP A 0 1638 . 7.939 18.989 -16.591 1.00 89.50 1638 A 1 ATOM 12756 C CA . ASP A 0 1638 . 7.627 19.798 -17.795 1.00 89.50 1638 A 1 ATOM 12757 C C . ASP A 0 1638 . 8.808 19.903 -18.776 1.00 89.50 1638 A 1 ATOM 12758 C CB . ASP A 0 1638 . 7.168 21.216 -17.384 1.00 89.50 1638 A 1 ATOM 12759 O O . ASP A 0 1638 . 8.643 19.781 -19.991 1.00 89.50 1638 A 1 ATOM 12760 C CG . ASP A 0 1638 . 5.729 21.253 -16.863 1.00 89.50 1638 A 1 ATOM 12761 O OD1 . ASP A 0 1638 . 5.242 20.209 -16.389 1.00 89.50 1638 A 1 ATOM 12762 O OD2 . ASP A 0 1638 . 5.039 22.289 -16.934 1.00 89.50 1638 A 1 ATOM 12763 N N . ARG A 0 1639 . 10.027 20.033 -18.245 1.00 90.67 1639 A 1 ATOM 12764 C CA . ARG A 0 1639 . 11.275 20.163 -19.021 1.00 90.67 1639 A 1 ATOM 12765 C C . ARG A 0 1639 . 11.640 18.879 -19.772 1.00 90.67 1639 A 1 ATOM 12766 C CB . ARG A 0 1639 . 12.416 20.583 -18.077 1.00 90.67 1639 A 1 ATOM 12767 O O . ARG A 0 1639 . 12.263 18.936 -20.831 1.00 90.67 1639 A 1 ATOM 12768 C CG . ARG A 0 1639 . 12.074 21.859 -17.291 1.00 90.67 1639 A 1 ATOM 12769 C CD . ARG A 0 1639 . 13.176 22.247 -16.305 1.00 90.67 1639 A 1 ATOM 12770 N NE . ARG A 0 1639 . 12.626 23.163 -15.293 1.00 90.67 1639 A 1 ATOM 12771 N NH1 . ARG A 0 1639 . 14.549 24.211 -14.599 1.00 90.67 1639 A 1 ATOM 12772 N NH2 . ARG A 0 1639 . 12.544 24.723 -13.693 1.00 90.67 1639 A 1 ATOM 12773 C CZ . ARG A 0 1639 . 13.254 24.034 -14.538 1.00 90.67 1639 A 1 ATOM 12774 N N . ASN A 0 1640 . 11.251 17.725 -19.229 1.00 92.86 1640 A 1 ATOM 12775 C CA . ASN A 0 1640 . 11.558 16.397 -19.758 1.00 92.86 1640 A 1 ATOM 12776 C C . ASN A 0 1640 . 10.380 15.759 -20.520 1.00 92.86 1640 A 1 ATOM 12777 C CB . ASN A 0 1640 . 12.053 15.541 -18.581 1.00 92.86 1640 A 1 ATOM 12778 O O . ASN A 0 1640 . 10.594 14.906 -21.389 1.00 92.86 1640 A 1 ATOM 12779 C CG . ASN A 0 1640 . 13.518 15.795 -18.246 1.00 92.86 1640 A 1 ATOM 12780 N ND2 . ASN A 0 1640 . 13.923 15.632 -17.013 1.00 92.86 1640 A 1 ATOM 12781 O OD1 . ASN A 0 1640 . 14.338 16.077 -19.107 1.00 92.86 1640 A 1 ATOM 12782 N N . LEU A 0 1641 . 9.149 16.218 -20.274 1.00 93.99 1641 A 1 ATOM 12783 C CA . LEU A 0 1641 . 7.923 15.815 -20.963 1.00 93.99 1641 A 1 ATOM 12784 C C . LEU A 0 1641 . 8.078 15.740 -22.497 1.00 93.99 1641 A 1 ATOM 12785 C CB . LEU A 0 1641 . 6.779 16.759 -20.531 1.00 93.99 1641 A 1 ATOM 12786 O O . LEU A 0 1641 . 7.798 14.673 -23.049 1.00 93.99 1641 A 1 ATOM 12787 C CG . LEU A 0 1641 . 5.502 16.613 -21.379 1.00 93.99 1641 A 1 ATOM 12788 C CD1 . LEU A 0 1641 . 4.821 15.266 -21.147 1.00 93.99 1641 A 1 ATOM 12789 C CD2 . LEU A 0 1641 . 4.528 17.757 -21.133 1.00 93.99 1641 A 1 ATOM 12790 N N . PRO A 0 1642 . 8.527 16.788 -23.223 1.00 95.21 1642 A 1 ATOM 12791 C CA . PRO A 0 1642 . 8.591 16.740 -24.686 1.00 95.21 1642 A 1 ATOM 12792 C C . PRO A 0 1642 . 9.615 15.730 -25.220 1.00 95.21 1642 A 1 ATOM 12793 C CB . PRO A 0 1642 . 8.900 18.171 -25.128 1.00 95.21 1642 A 1 ATOM 12794 O O . PRO A 0 1642 . 9.453 15.221 -26.331 1.00 95.21 1642 A 1 ATOM 12795 C CG . PRO A 0 1642 . 9.597 18.794 -23.920 1.00 95.21 1642 A 1 ATOM 12796 C CD . PRO A 0 1642 . 8.897 18.117 -22.748 1.00 95.21 1642 A 1 ATOM 12797 N N . PHE A 0 1643 . 10.641 15.373 -24.438 1.00 94.54 1643 A 1 ATOM 12798 C CA . PHE A 0 1643 . 11.541 14.270 -24.779 1.00 94.54 1643 A 1 ATOM 12799 C C . PHE A 0 1643 . 10.831 12.916 -24.640 1.00 94.54 1643 A 1 ATOM 12800 C CB . PHE A 0 1643 . 12.821 14.351 -23.929 1.00 94.54 1643 A 1 ATOM 12801 O O . PHE A 0 1643 . 10.854 12.123 -25.583 1.00 94.54 1643 A 1 ATOM 12802 C CG . PHE A 0 1643 . 13.783 13.193 -24.132 1.00 94.54 1643 A 1 ATOM 12803 C CD1 . PHE A 0 1643 . 13.681 12.044 -23.324 1.00 94.54 1643 A 1 ATOM 12804 C CD2 . PHE A 0 1643 . 14.792 13.266 -25.111 1.00 94.54 1643 A 1 ATOM 12805 C CE1 . PHE A 0 1643 . 14.566 10.967 -23.507 1.00 94.54 1643 A 1 ATOM 12806 C CE2 . PHE A 0 1643 . 15.682 12.190 -25.292 1.00 94.54 1643 A 1 ATOM 12807 C CZ . PHE A 0 1643 . 15.563 11.037 -24.495 1.00 94.54 1643 A 1 ATOM 12808 N N . VAL A 0 1644 . 10.171 12.663 -23.503 1.00 93.51 1644 A 1 ATOM 12809 C CA . VAL A 0 1644 . 9.509 11.376 -23.221 1.00 93.51 1644 A 1 ATOM 12810 C C . VAL A 0 1644 . 8.291 11.155 -24.124 1.00 93.51 1644 A 1 ATOM 12811 C CB . VAL A 0 1644 . 9.138 11.247 -21.728 1.00 93.51 1644 A 1 ATOM 12812 O O . VAL A 0 1644 . 8.167 10.083 -24.716 1.00 93.51 1644 A 1 ATOM 12813 C CG1 . VAL A 0 1644 . 8.457 9.903 -21.429 1.00 93.51 1644 A 1 ATOM 12814 C CG2 . VAL A 0 1644 . 10.391 11.326 -20.844 1.00 93.51 1644 A 1 ATOM 12815 N N . ALA A 0 1645 . 7.439 12.167 -24.307 1.00 94.78 1645 A 1 ATOM 12816 C CA . ALA A 0 1645 . 6.254 12.092 -25.164 1.00 94.78 1645 A 1 ATOM 12817 C C . ALA A 0 1645 . 6.627 11.821 -26.631 1.00 94.78 1645 A 1 ATOM 12818 C CB . ALA A 0 1645 . 5.455 13.391 -25.015 1.00 94.78 1645 A 1 ATOM 12819 O O . ALA A 0 1645 . 6.085 10.899 -27.243 1.00 94.78 1645 A 1 ATOM 12820 N N . ARG A 0 1646 . 7.621 12.544 -27.179 1.00 94.44 1646 A 1 ATOM 12821 C CA . ARG A 0 1646 . 8.174 12.256 -28.514 1.00 94.44 1646 A 1 ATOM 12822 C C . ARG A 0 1646 . 8.728 10.835 -28.592 1.00 94.44 1646 A 1 ATOM 12823 C CB . ARG A 0 1646 . 9.254 13.291 -28.874 1.00 94.44 1646 A 1 ATOM 12824 O O . ARG A 0 1646 . 8.521 10.164 -29.599 1.00 94.44 1646 A 1 ATOM 12825 C CG . ARG A 0 1646 . 9.896 13.024 -30.250 1.00 94.44 1646 A 1 ATOM 12826 C CD . ARG A 0 1646 . 10.907 14.110 -30.638 1.00 94.44 1646 A 1 ATOM 12827 N NE . ARG A 0 1646 . 12.111 14.045 -29.786 1.00 94.44 1646 A 1 ATOM 12828 N NH1 . ARG A 0 1646 . 12.261 16.269 -29.176 1.00 94.44 1646 A 1 ATOM 12829 N NH2 . ARG A 0 1646 . 13.554 14.759 -28.187 1.00 94.44 1646 A 1 ATOM 12830 C CZ . ARG A 0 1646 . 12.633 15.025 -29.068 1.00 94.44 1646 A 1 ATOM 12831 N N . GLN A 0 1647 . 9.427 10.368 -27.558 1.00 92.59 1647 A 1 ATOM 12832 C CA . GLN A 0 1647 . 10.053 9.049 -27.583 1.00 92.59 1647 A 1 ATOM 12833 C C . GLN A 0 1647 . 9.027 7.908 -27.558 1.00 92.59 1647 A 1 ATOM 12834 C CB . GLN A 0 1647 . 11.095 8.947 -26.455 1.00 92.59 1647 A 1 ATOM 12835 O O . GLN A 0 1647 . 9.144 6.976 -28.353 1.00 92.59 1647 A 1 ATOM 12836 C CG . GLN A 0 1647 . 11.969 7.691 -26.580 1.00 92.59 1647 A 1 ATOM 12837 C CD . GLN A 0 1647 . 12.561 7.552 -27.974 1.00 92.59 1647 A 1 ATOM 12838 N NE2 . GLN A 0 1647 . 12.485 6.398 -28.589 1.00 92.59 1647 A 1 ATOM 12839 O OE1 . GLN A 0 1647 . 13.054 8.500 -28.566 1.00 92.59 1647 A 1 ATOM 12840 N N . MET A 0 1648 . 7.990 8.008 -26.723 1.00 92.52 1648 A 1 ATOM 12841 C CA . MET A 0 1648 . 6.872 7.056 -26.715 1.00 92.52 1648 A 1 ATOM 12842 C C . MET A 0 1648 . 6.091 7.098 -28.036 1.00 92.52 1648 A 1 ATOM 12843 C CB . MET A 0 1648 . 5.955 7.328 -25.509 1.00 92.52 1648 A 1 ATOM 12844 O O . MET A 0 1648 . 5.791 6.048 -28.602 1.00 92.52 1648 A 1 ATOM 12845 C CG . MET A 0 1648 . 6.644 6.917 -24.199 1.00 92.52 1648 A 1 ATOM 12846 S SD . MET A 0 1648 . 5.732 7.245 -22.661 1.00 92.52 1648 A 1 ATOM 12847 C CE . MET A 0 1648 . 4.249 6.217 -22.887 1.00 92.52 1648 A 1 ATOM 12848 N N . ALA A 0 1649 . 5.845 8.290 -28.593 1.00 94.15 1649 A 1 ATOM 12849 C CA . ALA A 0 1649 . 5.189 8.429 -29.891 1.00 94.15 1649 A 1 ATOM 12850 C C . ALA A 0 1649 . 6.010 7.807 -31.039 1.00 94.15 1649 A 1 ATOM 12851 C CB . ALA A 0 1649 . 4.877 9.908 -30.136 1.00 94.15 1649 A 1 ATOM 12852 O O . ALA A 0 1649 . 5.431 7.172 -31.915 1.00 94.15 1649 A 1 ATOM 12853 N N . LEU A 0 1650 . 7.346 7.911 -31.024 1.00 93.37 1650 A 1 ATOM 12854 C CA . LEU A 0 1650 . 8.223 7.240 -31.996 1.00 93.37 1650 A 1 ATOM 12855 C C . LEU A 0 1650 . 8.145 5.708 -31.894 1.00 93.37 1650 A 1 ATOM 12856 C CB . LEU A 0 1650 . 9.676 7.721 -31.814 1.00 93.37 1650 A 1 ATOM 12857 O O . LEU A 0 1650 . 8.014 5.048 -32.925 1.00 93.37 1650 A 1 ATOM 12858 C CG . LEU A 0 1650 . 9.950 9.130 -32.369 1.00 93.37 1650 A 1 ATOM 12859 C CD1 . LEU A 0 1650 . 11.296 9.635 -31.848 1.00 93.37 1650 A 1 ATOM 12860 C CD2 . LEU A 0 1650 . 10.004 9.142 -33.899 1.00 93.37 1650 A 1 ATOM 12861 N N . HIS A 0 1651 . 8.171 5.142 -30.681 1.00 92.06 1651 A 1 ATOM 12862 C CA . HIS A 0 1651 . 8.001 3.696 -30.467 1.00 92.06 1651 A 1 ATOM 12863 C C . HIS A 0 1651 . 6.634 3.205 -30.964 1.00 92.06 1651 A 1 ATOM 12864 C CB . HIS A 0 1651 . 8.207 3.355 -28.983 1.00 92.06 1651 A 1 ATOM 12865 O O . HIS A 0 1651 . 6.568 2.281 -31.776 1.00 92.06 1651 A 1 ATOM 12866 C CG . HIS A 0 1651 . 9.645 3.436 -28.544 1.00 92.06 1651 A 1 ATOM 12867 C CD2 . HIS A 0 1651 . 10.142 4.171 -27.503 1.00 92.06 1651 A 1 ATOM 12868 N ND1 . HIS A 0 1651 . 10.688 2.703 -29.059 1.00 92.06 1651 A 1 ATOM 12869 C CE1 . HIS A 0 1651 . 11.791 3.004 -28.356 1.00 92.06 1651 A 1 ATOM 12870 N NE2 . HIS A 0 1651 . 11.518 3.920 -27.413 1.00 92.06 1651 A 1 ATOM 12871 N N . ALA A 0 1652 . 5.552 3.890 -30.580 1.00 92.42 1652 A 1 ATOM 12872 C CA . ALA A 0 1652 . 4.202 3.607 -31.064 1.00 92.42 1652 A 1 ATOM 12873 C C . ALA A 0 1652 . 4.092 3.715 -32.599 1.00 92.42 1652 A 1 ATOM 12874 C CB . ALA A 0 1652 . 3.242 4.577 -30.369 1.00 92.42 1652 A 1 ATOM 12875 O O . ALA A 0 1652 . 3.402 2.915 -33.232 1.00 92.42 1652 A 1 ATOM 12876 N N . ASN A 0 1653 . 4.799 4.664 -33.222 1.00 93.27 1653 A 1 ATOM 12877 C CA . ASN A 0 1653 . 4.792 4.861 -34.673 1.00 93.27 1653 A 1 ATOM 12878 C C . ASN A 0 1653 . 5.552 3.732 -35.390 1.00 93.27 1653 A 1 ATOM 12879 C CB . ASN A 0 1653 . 5.351 6.265 -34.966 1.00 93.27 1653 A 1 ATOM 12880 O O . ASN A 0 1653 . 5.059 3.206 -36.384 1.00 93.27 1653 A 1 ATOM 12881 C CG . ASN A 0 1653 . 4.993 6.813 -36.333 1.00 93.27 1653 A 1 ATOM 12882 N ND2 . ASN A 0 1653 . 4.119 7.792 -36.367 1.00 93.27 1653 A 1 ATOM 12883 O OD1 . ASN A 0 1653 . 5.534 6.414 -37.354 1.00 93.27 1653 A 1 ATOM 12884 N N . MET A 0 1654 . 6.694 3.285 -34.849 1.00 89.97 1654 A 1 ATOM 12885 C CA . MET A 0 1654 . 7.398 2.088 -35.330 1.00 89.97 1654 A 1 ATOM 12886 C C . MET A 0 1654 . 6.525 0.830 -35.210 1.00 89.97 1654 A 1 ATOM 12887 C CB . MET A 0 1654 . 8.716 1.882 -34.567 1.00 89.97 1654 A 1 ATOM 12888 O O . MET A 0 1654 . 6.409 0.084 -36.181 1.00 89.97 1654 A 1 ATOM 12889 C CG . MET A 0 1654 . 9.797 2.901 -34.941 1.00 89.97 1654 A 1 ATOM 12890 S SD . MET A 0 1654 . 11.383 2.664 -34.086 1.00 89.97 1654 A 1 ATOM 12891 C CE . MET A 0 1654 . 12.000 1.169 -34.908 1.00 89.97 1654 A 1 ATOM 12892 N N . ALA A 0 1655 . 5.869 0.617 -34.064 1.00 90.02 1655 A 1 ATOM 12893 C CA . ALA A 0 1655 . 4.943 -0.499 -33.867 1.00 90.02 1655 A 1 ATOM 12894 C C . ALA A 0 1655 . 3.770 -0.450 -34.862 1.00 90.02 1655 A 1 ATOM 12895 C CB . ALA A 0 1655 . 4.457 -0.487 -32.412 1.00 90.02 1655 A 1 ATOM 12896 O O . ALA A 0 1655 . 3.434 -1.466 -35.466 1.00 90.02 1655 A 1 ATOM 12897 N N . SER A 0 1656 . 3.206 0.738 -35.104 1.00 90.45 1656 A 1 ATOM 12898 C CA . SER A 0 1656 . 2.096 0.947 -36.045 1.00 90.45 1656 A 1 ATOM 12899 C C . SER A 0 1656 . 2.494 0.694 -37.497 1.00 90.45 1656 A 1 ATOM 12900 C CB . SER A 0 1656 . 1.547 2.369 -35.927 1.00 90.45 1656 A 1 ATOM 12901 O O . SER A 0 1656 . 1.776 0.003 -38.216 1.00 90.45 1656 A 1 ATOM 12902 O OG . SER A 0 1656 . 1.094 2.647 -34.619 1.00 90.45 1656 A 1 ATOM 12903 N N . GLN A 0 1657 . 3.661 1.186 -37.933 1.00 88.28 1657 A 1 ATOM 12904 C CA . GLN A 0 1657 . 4.172 0.920 -39.281 1.00 88.28 1657 A 1 ATOM 12905 C C . GLN A 0 1657 . 4.489 -0.575 -39.479 1.00 88.28 1657 A 1 ATOM 12906 C CB . GLN A 0 1657 . 5.413 1.784 -39.580 1.00 88.28 1657 A 1 ATOM 12907 O O . GLN A 0 1657 . 4.221 -1.117 -40.552 1.00 88.28 1657 A 1 ATOM 12908 C CG . GLN A 0 1657 . 5.138 3.288 -39.747 1.00 88.28 1657 A 1 ATOM 12909 C CD . GLN A 0 1657 . 6.381 4.063 -40.204 1.00 88.28 1657 A 1 ATOM 12910 N NE2 . GLN A 0 1657 . 6.629 5.241 -39.673 1.00 88.28 1657 A 1 ATOM 12911 O OE1 . GLN A 0 1657 . 7.140 3.645 -41.069 1.00 88.28 1657 A 1 ATOM 12912 N N . VAL A 0 1658 . 5.018 -1.269 -38.462 1.00 85.80 1658 A 1 ATOM 12913 C CA . VAL A 0 1658 . 5.238 -2.728 -38.515 1.00 85.80 1658 A 1 ATOM 12914 C C . VAL A 0 1658 . 3.909 -3.490 -38.552 1.00 85.80 1658 A 1 ATOM 12915 C CB . VAL A 0 1658 . 6.145 -3.202 -37.362 1.00 85.80 1658 A 1 ATOM 12916 O O . VAL A 0 1658 . 3.753 -4.385 -39.376 1.00 85.80 1658 A 1 ATOM 12917 C CG1 . VAL A 0 1658 . 6.203 -4.731 -37.268 1.00 85.80 1658 A 1 ATOM 12918 C CG2 . VAL A 0 1658 . 7.586 -2.714 -37.578 1.00 85.80 1658 A 1 ATOM 12919 N N . HIS A 0 1659 . 2.924 -3.114 -37.735 1.00 86.49 1659 A 1 ATOM 12920 C CA . HIS A 0 1659 . 1.596 -3.732 -37.749 1.00 86.49 1659 A 1 ATOM 12921 C C . HIS A 0 1659 . 0.882 -3.547 -39.102 1.00 86.49 1659 A 1 ATOM 12922 C CB . HIS A 0 1659 . 0.767 -3.150 -36.596 1.00 86.49 1659 A 1 ATOM 12923 O O . HIS A 0 1659 . 0.335 -4.494 -39.674 1.00 86.49 1659 A 1 ATOM 12924 C CG . HIS A 0 1659 . -0.570 -3.826 -36.479 1.00 86.49 1659 A 1 ATOM 12925 C CD2 . HIS A 0 1659 . -0.778 -5.144 -36.179 1.00 86.49 1659 A 1 ATOM 12926 N ND1 . HIS A 0 1659 . -1.801 -3.270 -36.744 1.00 86.49 1659 A 1 ATOM 12927 C CE1 . HIS A 0 1659 . -2.723 -4.240 -36.621 1.00 86.49 1659 A 1 ATOM 12928 N NE2 . HIS A 0 1659 . -2.141 -5.403 -36.292 1.00 86.49 1659 A 1 ATOM 12929 N N . HIS A 0 1660 . 0.954 -2.342 -39.670 1.00 87.04 1660 A 1 ATOM 12930 C CA . HIS A 0 1660 . 0.378 -2.040 -40.976 1.00 87.04 1660 A 1 ATOM 12931 C C . HIS A 0 1660 . 1.082 -2.789 -42.117 1.00 87.04 1660 A 1 ATOM 12932 C CB . HIS A 0 1660 . 0.414 -0.529 -41.194 1.00 87.04 1660 A 1 ATOM 12933 O O . HIS A 0 1660 . 0.419 -3.436 -42.917 1.00 87.04 1660 A 1 ATOM 12934 C CG . HIS A 0 1660 . -0.288 -0.090 -42.449 1.00 87.04 1660 A 1 ATOM 12935 C CD2 . HIS A 0 1660 . 0.118 0.924 -43.268 1.00 87.04 1660 A 1 ATOM 12936 N ND1 . HIS A 0 1660 . -1.443 -0.613 -42.993 1.00 87.04 1660 A 1 ATOM 12937 C CE1 . HIS A 0 1660 . -1.726 0.090 -44.104 1.00 87.04 1660 A 1 ATOM 12938 N NE2 . HIS A 0 1660 . -0.823 1.065 -44.284 1.00 87.04 1660 A 1 ATOM 12939 N N . SER A 0 1661 . 2.418 -2.803 -42.156 1.00 81.73 1661 A 1 ATOM 12940 C CA . SER A 0 1661 . 3.162 -3.552 -43.187 1.00 81.73 1661 A 1 ATOM 12941 C C . SER A 0 1661 . 3.086 -5.078 -43.024 1.00 81.73 1661 A 1 ATOM 12942 C CB . SER A 0 1661 . 4.614 -3.078 -43.288 1.00 81.73 1661 A 1 ATOM 12943 O O . SER A 0 1661 . 3.307 -5.801 -43.993 1.00 81.73 1661 A 1 ATOM 12944 O OG . SER A 0 1661 . 5.278 -3.105 -42.038 1.00 81.73 1661 A 1 ATOM 12945 N N . ARG A 0 1662 . 2.719 -5.586 -41.837 1.00 78.98 1662 A 1 ATOM 12946 C CA . ARG A 0 1662 . 2.360 -6.999 -41.628 1.00 78.98 1662 A 1 ATOM 12947 C C . ARG A 0 1662 . 0.964 -7.338 -42.167 1.00 78.98 1662 A 1 ATOM 12948 C CB . ARG A 0 1662 . 2.504 -7.347 -40.136 1.00 78.98 1662 A 1 ATOM 12949 O O . ARG A 0 1662 . 0.763 -8.458 -42.624 1.00 78.98 1662 A 1 ATOM 12950 C CG . ARG A 0 1662 . 2.351 -8.854 -39.874 1.00 78.98 1662 A 1 ATOM 12951 C CD . ARG A 0 1662 . 2.501 -9.181 -38.386 1.00 78.98 1662 A 1 ATOM 12952 N NE . ARG A 0 1662 . 2.440 -10.639 -38.157 1.00 78.98 1662 A 1 ATOM 12953 N NH1 . ARG A 0 1662 . 1.900 -10.618 -35.923 1.00 78.98 1662 A 1 ATOM 12954 N NH2 . ARG A 0 1662 . 2.194 -12.566 -36.966 1.00 78.98 1662 A 1 ATOM 12955 C CZ . ARG A 0 1662 . 2.180 -11.264 -37.021 1.00 78.98 1662 A 1 ATOM 12956 N N . SER A 0 1663 . 0.016 -6.398 -42.125 1.00 78.16 1663 A 1 ATOM 12957 C CA . SER A 0 1663 . -1.330 -6.583 -42.699 1.00 78.16 1663 A 1 ATOM 12958 C C . SER A 0 1663 . -1.397 -6.280 -44.200 1.00 78.16 1663 A 1 ATOM 12959 C CB . SER A 0 1663 . -2.400 -5.807 -41.917 1.00 78.16 1663 A 1 ATOM 12960 O O . SER A 0 1663 . -2.201 -6.899 -44.891 1.00 78.16 1663 A 1 ATOM 12961 O OG . SER A 0 1663 . -2.034 -4.464 -41.660 1.00 78.16 1663 A 1 ATOM 12962 N N . ASN A 0 1664 . -0.529 -5.405 -44.723 1.00 72.03 1664 A 1 ATOM 12963 C CA . ASN A 0 1664 . -0.393 -5.138 -46.155 1.00 72.03 1664 A 1 ATOM 12964 C C . ASN A 0 1664 . 1.075 -5.262 -46.635 1.00 72.03 1664 A 1 ATOM 12965 C CB . ASN A 0 1664 . -1.016 -3.771 -46.486 1.00 72.03 1664 A 1 ATOM 12966 O O . ASN A 0 1664 . 1.813 -4.272 -46.661 1.00 72.03 1664 A 1 ATOM 12967 C CG . ASN A 0 1664 . -1.238 -3.631 -47.982 1.00 72.03 1664 A 1 ATOM 12968 N ND2 . ASN A 0 1664 . -1.355 -2.435 -48.492 1.00 72.03 1664 A 1 ATOM 12969 O OD1 . ASN A 0 1664 . -1.318 -4.605 -48.712 1.00 72.03 1664 A 1 ATOM 12970 N N . PRO A 0 1665 . 1.535 -6.465 -47.035 1.00 67.35 1665 A 1 ATOM 12971 C CA . PRO A 0 1665 . 2.947 -6.726 -47.341 1.00 67.35 1665 A 1 ATOM 12972 C C . PRO A 0 1665 . 3.458 -6.078 -48.641 1.00 67.35 1665 A 1 ATOM 12973 C CB . PRO A 0 1665 . 3.068 -8.255 -47.370 1.00 67.35 1665 A 1 ATOM 12974 O O . PRO A 0 1665 . 4.657 -6.148 -48.923 1.00 67.35 1665 A 1 ATOM 12975 C CG . PRO A 0 1665 . 1.676 -8.710 -47.804 1.00 67.35 1665 A 1 ATOM 12976 C CD . PRO A 0 1665 . 0.764 -7.698 -47.115 1.00 67.35 1665 A 1 ATOM 12977 N N . THR A 0 1666 . 2.588 -5.452 -49.444 1.00 67.34 1666 A 1 ATOM 12978 C CA . THR A 0 1666 . 2.987 -4.705 -50.650 1.00 67.34 1666 A 1 ATOM 12979 C C . THR A 0 1666 . 3.541 -3.313 -50.353 1.00 67.34 1666 A 1 ATOM 12980 C CB . THR A 0 1666 . 1.816 -4.554 -51.631 1.00 67.34 1666 A 1 ATOM 12981 O O . THR A 0 1666 . 4.220 -2.743 -51.210 1.00 67.34 1666 A 1 ATOM 12982 C CG2 . THR A 0 1666 . 1.373 -5.907 -52.191 1.00 67.34 1666 A 1 ATOM 12983 O OG1 . THR A 0 1666 . 0.695 -3.975 -51.009 1.00 67.34 1666 A 1 ATOM 12984 N N . ASP A 0 1667 . 3.252 -2.757 -49.174 1.00 68.65 1667 A 1 ATOM 12985 C CA . ASP A 0 1667 . 3.574 -1.369 -48.846 1.00 68.65 1667 A 1 ATOM 12986 C C . ASP A 0 1667 . 5.061 -1.142 -48.533 1.00 68.65 1667 A 1 ATOM 12987 C CB . ASP A 0 1667 . 2.648 -0.852 -47.727 1.00 68.65 1667 A 1 ATOM 12988 O O . ASP A 0 1667 . 5.864 -2.062 -48.337 1.00 68.65 1667 A 1 ATOM 12989 C CG . ASP A 0 1667 . 1.211 -0.622 -48.207 1.00 68.65 1667 A 1 ATOM 12990 O OD1 . ASP A 0 1667 . 1.010 -0.471 -49.434 1.00 68.65 1667 A 1 ATOM 12991 O OD2 . ASP A 0 1667 . 0.309 -0.601 -47.344 1.00 68.65 1667 A 1 ATOM 12992 N N . ILE A 0 1668 . 5.458 0.133 -48.516 1.00 69.80 1668 A 1 ATOM 12993 C CA . ILE A 0 1668 . 6.843 0.535 -48.261 1.00 69.80 1668 A 1 ATOM 12994 C C . ILE A 0 1668 . 7.224 0.146 -46.830 1.00 69.80 1668 A 1 ATOM 12995 C CB . ILE A 0 1668 . 7.058 2.042 -48.533 1.00 69.80 1668 A 1 ATOM 12996 O O . ILE A 0 1668 . 6.736 0.736 -45.866 1.00 69.80 1668 A 1 ATOM 12997 C CG1 . ILE A 0 1668 . 6.707 2.372 -50.004 1.00 69.80 1668 A 1 ATOM 12998 C CG2 . ILE A 0 1668 . 8.517 2.442 -48.224 1.00 69.80 1668 A 1 ATOM 12999 C CD1 . ILE A 0 1668 . 6.886 3.846 -50.388 1.00 69.80 1668 A 1 ATOM 13000 N N . TYR A 0 1669 . 8.151 -0.810 -46.712 1.00 71.45 1669 A 1 ATOM 13001 C CA . TYR A 0 1669 . 8.651 -1.311 -45.432 1.00 71.45 1669 A 1 ATOM 13002 C C . TYR A 0 1669 . 9.047 -0.160 -44.473 1.00 71.45 1669 A 1 ATOM 13003 C CB . TYR A 0 1669 . 9.832 -2.268 -45.676 1.00 71.45 1669 A 1 ATOM 13004 O O . TYR A 0 1669 . 9.611 0.841 -44.939 1.00 71.45 1669 A 1 ATOM 13005 C CG . TYR A 0 1669 . 10.133 -3.128 -44.466 1.00 71.45 1669 A 1 ATOM 13006 C CD1 . TYR A 0 1669 . 11.090 -2.719 -43.515 1.00 71.45 1669 A 1 ATOM 13007 C CD2 . TYR A 0 1669 . 9.361 -4.282 -44.238 1.00 71.45 1669 A 1 ATOM 13008 C CE1 . TYR A 0 1669 . 11.225 -3.428 -42.303 1.00 71.45 1669 A 1 ATOM 13009 C CE2 . TYR A 0 1669 . 9.514 -5.007 -43.045 1.00 71.45 1669 A 1 ATOM 13010 O OH . TYR A 0 1669 . 10.474 -5.199 -40.859 1.00 71.45 1669 A 1 ATOM 13011 C CZ . TYR A 0 1669 . 10.417 -4.561 -42.058 1.00 71.45 1669 A 1 ATOM 13012 N N . PRO A 0 1670 . 8.791 -0.276 -43.149 1.00 76.41 1670 A 1 ATOM 13013 C CA . PRO A 0 1670 . 8.994 0.817 -42.196 1.00 76.41 1670 A 1 ATOM 13014 C C . PRO A 0 1670 . 10.393 1.436 -42.269 1.00 76.41 1670 A 1 ATOM 13015 C CB . PRO A 0 1670 . 8.686 0.227 -40.815 1.00 76.41 1670 A 1 ATOM 13016 O O . PRO A 0 1670 . 10.514 2.643 -42.484 1.00 76.41 1670 A 1 ATOM 13017 C CG . PRO A 0 1670 . 7.642 -0.838 -41.138 1.00 76.41 1670 A 1 ATOM 13018 C CD . PRO A 0 1670 . 8.086 -1.371 -42.491 1.00 76.41 1670 A 1 ATOM 13019 N N . SER A 0 1671 . 11.446 0.612 -42.209 1.00 84.90 1671 A 1 ATOM 13020 C CA . SER A 0 1671 . 12.812 1.098 -42.422 1.00 84.90 1671 A 1 ATOM 13021 C C . SER A 0 1671 . 13.111 1.319 -43.906 1.00 84.90 1671 A 1 ATOM 13022 C CB . SER A 0 1671 . 13.867 0.204 -41.781 1.00 84.90 1671 A 1 ATOM 13023 O O . SER A 0 1671 . 13.024 0.407 -44.739 1.00 84.90 1671 A 1 ATOM 13024 O OG . SER A 0 1671 . 15.118 0.852 -41.905 1.00 84.90 1671 A 1 ATOM 13025 N N . LYS A 0 1672 . 13.519 2.542 -44.236 1.00 88.87 1672 A 1 ATOM 13026 C CA . LYS A 0 1672 . 13.776 3.010 -45.597 1.00 88.87 1672 A 1 ATOM 13027 C C . LYS A 0 1672 . 15.071 2.437 -46.170 1.00 88.87 1672 A 1 ATOM 13028 C CB . LYS A 0 1672 . 13.719 4.551 -45.623 1.00 88.87 1672 A 1 ATOM 13029 O O . LYS A 0 1672 . 15.169 2.291 -47.387 1.00 88.87 1672 A 1 ATOM 13030 C CG . LYS A 0 1672 . 12.418 5.141 -45.032 1.00 88.87 1672 A 1 ATOM 13031 C CD . LYS A 0 1672 . 11.135 4.683 -45.752 1.00 88.87 1672 A 1 ATOM 13032 C CE . LYS A 0 1672 . 9.868 5.212 -45.058 1.00 88.87 1672 A 1 ATOM 13033 N NZ . LYS A 0 1672 . 9.144 4.148 -44.313 1.00 88.87 1672 A 1 ATOM 13034 N N . TRP A 0 1673 . 16.012 1.986 -45.333 1.00 91.24 1673 A 1 ATOM 13035 C CA . TRP A 0 1673 . 17.169 1.194 -45.782 1.00 91.24 1673 A 1 ATOM 13036 C C . TRP A 0 1673 . 16.737 -0.139 -46.407 1.00 91.24 1673 A 1 ATOM 13037 C CB . TRP A 0 1673 . 18.135 0.943 -44.615 1.00 91.24 1673 A 1 ATOM 13038 O O . TRP A 0 1673 . 17.240 -0.503 -47.469 1.00 91.24 1673 A 1 ATOM 13039 C CG . TRP A 0 1673 . 18.740 2.147 -43.955 1.00 91.24 1673 A 1 ATOM 13040 C CD1 . TRP A 0 1673 . 18.771 3.407 -44.451 1.00 91.24 1673 A 1 ATOM 13041 C CD2 . TRP A 0 1673 . 19.397 2.221 -42.649 1.00 91.24 1673 A 1 ATOM 13042 C CE2 . TRP A 0 1673 . 19.794 3.572 -42.419 1.00 91.24 1673 A 1 ATOM 13043 C CE3 . TRP A 0 1673 . 19.690 1.285 -41.632 1.00 91.24 1673 A 1 ATOM 13044 N NE1 . TRP A 0 1673 . 19.376 4.251 -43.542 1.00 91.24 1673 A 1 ATOM 13045 C CH2 . TRP A 0 1673 . 20.710 3.025 -40.248 1.00 91.24 1673 A 1 ATOM 13046 C CZ2 . TRP A 0 1673 . 20.442 3.979 -41.244 1.00 91.24 1673 A 1 ATOM 13047 C CZ3 . TRP A 0 1673 . 20.335 1.683 -40.443 1.00 91.24 1673 A 1 ATOM 13048 N N . ILE A 0 1674 . 15.762 -0.832 -45.805 1.00 88.72 1674 A 1 ATOM 13049 C CA . ILE A 0 1674 . 15.211 -2.088 -46.342 1.00 88.72 1674 A 1 ATOM 13050 C C . ILE A 0 1674 . 14.361 -1.813 -47.581 1.00 88.72 1674 A 1 ATOM 13051 C CB . ILE A 0 1674 . 14.441 -2.868 -45.254 1.00 88.72 1674 A 1 ATOM 13052 O O . ILE A 0 1674 . 14.499 -2.523 -48.574 1.00 88.72 1674 A 1 ATOM 13053 C CG1 . ILE A 0 1674 . 15.468 -3.370 -44.220 1.00 88.72 1674 A 1 ATOM 13054 C CG2 . ILE A 0 1674 . 13.638 -4.048 -45.841 1.00 88.72 1674 A 1 ATOM 13055 C CD1 . ILE A 0 1674 . 14.861 -4.017 -42.980 1.00 88.72 1674 A 1 ATOM 13056 N N . ALA A 0 1675 . 13.553 -0.748 -47.588 1.00 87.00 1675 A 1 ATOM 13057 C CA . ALA A 0 1675 . 12.824 -0.339 -48.790 1.00 87.00 1675 A 1 ATOM 13058 C C . ALA A 0 1675 . 13.773 -0.057 -49.975 1.00 87.00 1675 A 1 ATOM 13059 C CB . ALA A 0 1675 . 11.950 0.874 -48.460 1.00 87.00 1675 A 1 ATOM 13060 O O . ALA A 0 1675 . 13.543 -0.550 -51.081 1.00 87.00 1675 A 1 ATOM 13061 N N . ARG A 0 1676 . 14.881 0.662 -49.739 1.00 91.38 1676 A 1 ATOM 13062 C CA . ARG A 0 1676 . 15.937 0.915 -50.736 1.00 91.38 1676 A 1 ATOM 13063 C C . ARG A 0 1676 . 16.644 -0.376 -51.157 1.00 91.38 1676 A 1 ATOM 13064 C CB . ARG A 0 1676 . 16.924 1.973 -50.202 1.00 91.38 1676 A 1 ATOM 13065 O O . ARG A 0 1676 . 16.816 -0.589 -52.353 1.00 91.38 1676 A 1 ATOM 13066 C CG . ARG A 0 1676 . 16.305 3.385 -50.199 1.00 91.38 1676 A 1 ATOM 13067 C CD . ARG A 0 1676 . 17.103 4.400 -49.366 1.00 91.38 1676 A 1 ATOM 13068 N NE . ARG A 0 1676 . 18.476 4.582 -49.875 1.00 91.38 1676 A 1 ATOM 13069 N NH1 . ARG A 0 1676 . 18.139 6.443 -51.214 1.00 91.38 1676 A 1 ATOM 13070 N NH2 . ARG A 0 1676 . 20.124 5.406 -51.173 1.00 91.38 1676 A 1 ATOM 13071 C CZ . ARG A 0 1676 . 18.892 5.481 -50.753 1.00 91.38 1676 A 1 ATOM 13072 N N . LEU A 0 1677 . 16.985 -1.275 -50.228 1.00 91.08 1677 A 1 ATOM 13073 C CA . LEU A 0 1677 . 17.585 -2.577 -50.552 1.00 91.08 1677 A 1 ATOM 13074 C C . LEU A 0 1677 . 16.656 -3.446 -51.416 1.00 91.08 1677 A 1 ATOM 13075 C CB . LEU A 0 1677 . 17.988 -3.301 -49.253 1.00 91.08 1677 A 1 ATOM 13076 O O . LEU A 0 1677 . 17.085 -3.940 -52.457 1.00 91.08 1677 A 1 ATOM 13077 C CG . LEU A 0 1677 . 18.626 -4.686 -49.484 1.00 91.08 1677 A 1 ATOM 13078 C CD1 . LEU A 0 1677 . 19.906 -4.601 -50.318 1.00 91.08 1677 A 1 ATOM 13079 C CD2 . LEU A 0 1677 . 18.956 -5.330 -48.142 1.00 91.08 1677 A 1 ATOM 13080 N N . ARG A 0 1678 . 15.374 -3.568 -51.047 1.00 89.75 1678 A 1 ATOM 13081 C CA . ARG A 0 1678 . 14.332 -4.239 -51.846 1.00 89.75 1678 A 1 ATOM 13082 C C . ARG A 0 1678 . 14.221 -3.636 -53.240 1.00 89.75 1678 A 1 ATOM 13083 C CB . ARG A 0 1678 . 12.975 -4.149 -51.122 1.00 89.75 1678 A 1 ATOM 13084 O O . ARG A 0 1678 . 14.114 -4.367 -54.220 1.00 89.75 1678 A 1 ATOM 13085 C CG . ARG A 0 1678 . 12.894 -5.157 -49.974 1.00 89.75 1678 A 1 ATOM 13086 C CD . ARG A 0 1678 . 11.601 -5.047 -49.160 1.00 89.75 1678 A 1 ATOM 13087 N NE . ARG A 0 1678 . 11.622 -6.037 -48.076 1.00 89.75 1678 A 1 ATOM 13088 N NH1 . ARG A 0 1678 . 9.412 -6.058 -47.408 1.00 89.75 1678 A 1 ATOM 13089 N NH2 . ARG A 0 1678 . 10.929 -7.373 -46.418 1.00 89.75 1678 A 1 ATOM 13090 C CZ . ARG A 0 1678 . 10.646 -6.473 -47.308 1.00 89.75 1678 A 1 ATOM 13091 N N . HIS A 0 1679 . 14.297 -2.311 -53.351 1.00 90.06 1679 A 1 ATOM 13092 C CA . HIS A 0 1679 . 14.267 -1.612 -54.632 1.00 90.06 1679 A 1 ATOM 13093 C C . HIS A 0 1679 . 15.518 -1.889 -55.492 1.00 90.06 1679 A 1 ATOM 13094 C CB . HIS A 0 1679 . 14.052 -0.117 -54.364 1.00 90.06 1679 A 1 ATOM 13095 O O . HIS A 0 1679 . 15.393 -2.010 -56.711 1.00 90.06 1679 A 1 ATOM 13096 C CG . HIS A 0 1679 . 13.512 0.639 -55.546 1.00 90.06 1679 A 1 ATOM 13097 C CD2 . HIS A 0 1679 . 12.429 1.476 -55.534 1.00 90.06 1679 A 1 ATOM 13098 N ND1 . HIS A 0 1679 . 13.973 0.588 -56.842 1.00 90.06 1679 A 1 ATOM 13099 C CE1 . HIS A 0 1679 . 13.188 1.388 -57.583 1.00 90.06 1679 A 1 ATOM 13100 N NE2 . HIS A 0 1679 . 12.222 1.933 -56.834 1.00 90.06 1679 A 1 ATOM 13101 N N . ILE A 0 1680 . 16.702 -2.052 -54.886 1.00 90.62 1680 A 1 ATOM 13102 C CA . ILE A 0 1680 . 17.937 -2.471 -55.579 1.00 90.62 1680 A 1 ATOM 13103 C C . ILE A 0 1680 . 17.842 -3.938 -56.022 1.00 90.62 1680 A 1 ATOM 13104 C CB . ILE A 0 1680 . 19.192 -2.214 -54.704 1.00 90.62 1680 A 1 ATOM 13105 O O . ILE A 0 1680 . 18.131 -4.240 -57.179 1.00 90.62 1680 A 1 ATOM 13106 C CG1 . ILE A 0 1680 . 19.395 -0.699 -54.486 1.00 90.62 1680 A 1 ATOM 13107 C CG2 . ILE A 0 1680 . 20.457 -2.795 -55.359 1.00 90.62 1680 A 1 ATOM 13108 C CD1 . ILE A 0 1680 . 20.448 -0.325 -53.432 1.00 90.62 1680 A 1 ATOM 13109 N N . LYS A 0 1681 . 17.389 -4.848 -55.149 1.00 89.39 1681 A 1 ATOM 13110 C CA . LYS A 0 1681 . 17.215 -6.277 -55.472 1.00 89.39 1681 A 1 ATOM 13111 C C . LYS A 0 1681 . 16.177 -6.489 -56.582 1.00 89.39 1681 A 1 ATOM 13112 C CB . LYS A 0 1681 . 16.870 -7.077 -54.199 1.00 89.39 1681 A 1 ATOM 13113 O O . LYS A 0 1681 . 16.451 -7.207 -57.539 1.00 89.39 1681 A 1 ATOM 13114 C CG . LYS A 0 1681 . 18.080 -7.218 -53.256 1.00 89.39 1681 A 1 ATOM 13115 C CD . LYS A 0 1681 . 17.756 -8.050 -52.002 1.00 89.39 1681 A 1 ATOM 13116 C CE . LYS A 0 1681 . 19.028 -8.190 -51.154 1.00 89.39 1681 A 1 ATOM 13117 N NZ . LYS A 0 1681 . 18.819 -8.913 -49.876 1.00 89.39 1681 A 1 ATOM 13118 N N . ARG A 0 1682 . 15.040 -5.785 -56.530 1.00 88.57 1682 A 1 ATOM 13119 C CA . ARG A 0 1682 . 14.011 -5.790 -57.588 1.00 88.57 1682 A 1 ATOM 13120 C C . ARG A 0 1682 . 14.529 -5.211 -58.910 1.00 88.57 1682 A 1 ATOM 13121 C CB . ARG A 0 1682 . 12.779 -5.030 -57.074 1.00 88.57 1682 A 1 ATOM 13122 O O . ARG A 0 1682 . 14.207 -5.736 -59.970 1.00 88.57 1682 A 1 ATOM 13123 C CG . ARG A 0 1682 . 11.548 -5.190 -57.981 1.00 88.57 1682 A 1 ATOM 13124 C CD . ARG A 0 1682 . 10.391 -4.292 -57.520 1.00 88.57 1682 A 1 ATOM 13125 N NE . ARG A 0 1682 . 9.904 -4.643 -56.168 1.00 88.57 1682 A 1 ATOM 13126 N NH1 . ARG A 0 1682 . 9.671 -2.520 -55.293 1.00 88.57 1682 A 1 ATOM 13127 N NH2 . ARG A 0 1682 . 9.041 -4.286 -54.091 1.00 88.57 1682 A 1 ATOM 13128 C CZ . ARG A 0 1682 . 9.549 -3.816 -55.196 1.00 88.57 1682 A 1 ATOM 13129 N N . LEU A 0 1683 . 15.351 -4.157 -58.862 1.00 88.64 1683 A 1 ATOM 13130 C CA . LEU A 0 1683 . 16.022 -3.611 -60.046 1.00 88.64 1683 A 1 ATOM 13131 C C . LEU A 0 1683 . 17.004 -4.631 -60.647 1.00 88.64 1683 A 1 ATOM 13132 C CB . LEU A 0 1683 . 16.680 -2.270 -59.667 1.00 88.64 1683 A 1 ATOM 13133 O O . LEU A 0 1683 . 16.979 -4.843 -61.855 1.00 88.64 1683 A 1 ATOM 13134 C CG . LEU A 0 1683 . 17.515 -1.591 -60.769 1.00 88.64 1683 A 1 ATOM 13135 C CD1 . LEU A 0 1683 . 16.713 -1.315 -62.039 1.00 88.64 1683 A 1 ATOM 13136 C CD2 . LEU A 0 1683 . 18.041 -0.255 -60.237 1.00 88.64 1683 A 1 ATOM 13137 N N . ARG A 0 1684 . 17.802 -5.321 -59.818 1.00 87.51 1684 A 1 ATOM 13138 C CA . ARG A 0 1684 . 18.686 -6.416 -60.255 1.00 87.51 1684 A 1 ATOM 13139 C C . ARG A 0 1684 . 17.904 -7.528 -60.952 1.00 87.51 1684 A 1 ATOM 13140 C CB . ARG A 0 1684 . 19.475 -6.973 -59.057 1.00 87.51 1684 A 1 ATOM 13141 O O . ARG A 0 1684 . 18.263 -7.899 -62.063 1.00 87.51 1684 A 1 ATOM 13142 C CG . ARG A 0 1684 . 20.534 -7.993 -59.506 1.00 87.51 1684 A 1 ATOM 13143 C CD . ARG A 0 1684 . 21.371 -8.486 -58.321 1.00 87.51 1684 A 1 ATOM 13144 N NE . ARG A 0 1684 . 22.249 -9.598 -58.728 1.00 87.51 1684 A 1 ATOM 13145 N NH1 . ARG A 0 1684 . 22.967 -10.218 -56.636 1.00 87.51 1684 A 1 ATOM 13146 N NH2 . ARG A 0 1684 . 23.576 -11.418 -58.421 1.00 87.51 1684 A 1 ATOM 13147 C CZ . ARG A 0 1684 . 22.927 -10.402 -57.928 1.00 87.51 1684 A 1 ATOM 13148 N N . GLN A 0 1685 . 16.837 -8.019 -60.320 1.00 86.87 1685 A 1 ATOM 13149 C CA . GLN A 0 1685 . 15.977 -9.065 -60.874 1.00 86.87 1685 A 1 ATOM 13150 C C . GLN A 0 1685 . 15.429 -8.662 -62.250 1.00 86.87 1685 A 1 ATOM 13151 C CB . GLN A 0 1685 . 14.854 -9.376 -59.873 1.00 86.87 1685 A 1 ATOM 13152 O O . GLN A 0 1685 . 15.615 -9.401 -63.211 1.00 86.87 1685 A 1 ATOM 13153 C CG . GLN A 0 1685 . 13.891 -10.437 -60.420 1.00 86.87 1685 A 1 ATOM 13154 C CD . GLN A 0 1685 . 12.735 -10.761 -59.483 1.00 86.87 1685 A 1 ATOM 13155 N NE2 . GLN A 0 1685 . 11.726 -11.428 -59.987 1.00 86.87 1685 A 1 ATOM 13156 O OE1 . GLN A 0 1685 . 12.713 -10.403 -58.313 1.00 86.87 1685 A 1 ATOM 13157 N N . ARG A 0 1686 . 14.854 -7.459 -62.372 1.00 87.12 1686 A 1 ATOM 13158 C CA . ARG A 0 1686 . 14.321 -6.962 -63.649 1.00 87.12 1686 A 1 ATOM 13159 C C . ARG A 0 1686 . 15.373 -6.827 -64.750 1.00 87.12 1686 A 1 ATOM 13160 C CB . ARG A 0 1686 . 13.617 -5.623 -63.433 1.00 87.12 1686 A 1 ATOM 13161 O O . ARG A 0 1686 . 15.062 -7.073 -65.909 1.00 87.12 1686 A 1 ATOM 13162 C CG . ARG A 0 1686 . 12.228 -5.818 -62.802 1.00 87.12 1686 A 1 ATOM 13163 C CD . ARG A 0 1686 . 11.423 -4.514 -62.827 1.00 87.12 1686 A 1 ATOM 13164 N NE . ARG A 0 1686 . 11.259 -4.048 -64.218 1.00 87.12 1686 A 1 ATOM 13165 N NH1 . ARG A 0 1686 . 10.677 -1.869 -63.843 1.00 87.12 1686 A 1 ATOM 13166 N NH2 . ARG A 0 1686 . 11.307 -2.541 -65.901 1.00 87.12 1686 A 1 ATOM 13167 C CZ . ARG A 0 1686 . 11.071 -2.821 -64.649 1.00 87.12 1686 A 1 ATOM 13168 N N . ILE A 0 1687 . 16.612 -6.458 -64.412 1.00 83.00 1687 A 1 ATOM 13169 C CA . ILE A 0 1687 . 17.709 -6.424 -65.392 1.00 83.00 1687 A 1 ATOM 13170 C C . ILE A 0 1687 . 18.069 -7.848 -65.846 1.00 83.00 1687 A 1 ATOM 13171 C CB . ILE A 0 1687 . 18.930 -5.648 -64.843 1.00 83.00 1687 A 1 ATOM 13172 O O . ILE A 0 1687 . 18.288 -8.059 -67.035 1.00 83.00 1687 A 1 ATOM 13173 C CG1 . ILE A 0 1687 . 18.596 -4.157 -64.595 1.00 83.00 1687 A 1 ATOM 13174 C CG2 . ILE A 0 1687 . 20.100 -5.724 -65.841 1.00 83.00 1687 A 1 ATOM 13175 C CD1 . ILE A 0 1687 . 19.571 -3.466 -63.629 1.00 83.00 1687 A 1 ATOM 13176 N N . CYS A 0 1688 . 18.081 -8.835 -64.942 1.00 79.42 1688 A 1 ATOM 13177 C CA . CYS A 0 1688 . 18.285 -10.241 -65.308 1.00 79.42 1688 A 1 ATOM 13178 C C . CYS A 0 1688 . 17.141 -10.795 -66.181 1.00 79.42 1688 A 1 ATOM 13179 C CB . CYS A 0 1688 . 18.455 -11.089 -64.039 1.00 79.42 1688 A 1 ATOM 13180 O O . CYS A 0 1688 . 17.404 -11.531 -67.128 1.00 79.42 1688 A 1 ATOM 13181 S SG . CYS A 0 1688 . 19.953 -10.620 -63.118 1.00 79.42 1688 A 1 ATOM 13182 N N . GLU A 0 1689 . 15.891 -10.419 -65.900 1.00 81.31 1689 A 1 ATOM 13183 C CA . GLU A 0 1689 . 14.715 -10.791 -66.699 1.00 81.31 1689 A 1 ATOM 13184 C C . GLU A 0 1689 . 14.776 -10.180 -68.110 1.00 81.31 1689 A 1 ATOM 13185 C CB . GLU A 0 1689 . 13.431 -10.366 -65.958 1.00 81.31 1689 A 1 ATOM 13186 O O . GLU A 0 1689 . 14.713 -10.913 -69.096 1.00 81.31 1689 A 1 ATOM 13187 C CG . GLU A 0 1689 . 13.151 -11.221 -64.705 1.00 81.31 1689 A 1 ATOM 13188 C CD . GLU A 0 1689 . 12.112 -10.618 -63.739 1.00 81.31 1689 A 1 ATOM 13189 O OE1 . GLU A 0 1689 . 11.759 -11.326 -62.765 1.00 81.31 1689 A 1 ATOM 13190 O OE2 . GLU A 0 1689 . 11.717 -9.440 -63.907 1.00 81.31 1689 A 1 ATOM 13191 N N . GLU A 0 1690 . 14.976 -8.861 -68.239 1.00 76.98 1690 A 1 ATOM 13192 C CA . GLU A 0 1690 . 15.107 -8.191 -69.546 1.00 76.98 1690 A 1 ATOM 13193 C C . GLU A 0 1690 . 16.336 -8.711 -70.337 1.00 76.98 1690 A 1 ATOM 13194 C CB . GLU A 0 1690 . 15.091 -6.647 -69.368 1.00 76.98 1690 A 1 ATOM 13195 O O . GLU A 0 1690 . 16.262 -8.878 -71.558 1.00 76.98 1690 A 1 ATOM 13196 C CG . GLU A 0 1690 . 13.699 -6.092 -68.957 1.00 76.98 1690 A 1 ATOM 13197 C CD . GLU A 0 1690 . 13.605 -4.552 -68.762 1.00 76.98 1690 A 1 ATOM 13198 O OE1 . GLU A 0 1690 . 12.804 -4.089 -67.896 1.00 76.98 1690 A 1 ATOM 13199 O OE2 . GLU A 0 1690 . 14.305 -3.805 -69.486 1.00 76.98 1690 A 1 ATOM 13200 N N . ALA A 0 1691 . 17.434 -9.082 -69.663 1.00 69.39 1691 A 1 ATOM 13201 C CA . ALA A 0 1691 . 18.588 -9.736 -70.290 1.00 69.39 1691 A 1 ATOM 13202 C C . ALA A 0 1691 . 18.292 -11.168 -70.782 1.00 69.39 1691 A 1 ATOM 13203 C CB . ALA A 0 1691 . 19.763 -9.718 -69.304 1.00 69.39 1691 A 1 ATOM 13204 O O . ALA A 0 1691 . 18.824 -11.572 -71.815 1.00 69.39 1691 A 1 ATOM 13205 N N . ALA A 0 1692 . 17.426 -11.928 -70.101 1.00 63.10 1692 A 1 ATOM 13206 C CA . ALA A 0 1692 . 16.990 -13.247 -70.565 1.00 63.10 1692 A 1 ATOM 13207 C C . ALA A 0 1692 . 16.079 -13.141 -71.802 1.00 63.10 1692 A 1 ATOM 13208 C CB . ALA A 0 1692 . 16.315 -13.992 -69.407 1.00 63.10 1692 A 1 ATOM 13209 O O . ALA A 0 1692 . 16.307 -13.831 -72.797 1.00 63.10 1692 A 1 ATOM 13210 N N . TYR A 0 1693 . 15.109 -12.218 -71.795 1.00 57.95 1693 A 1 ATOM 13211 C CA . TYR A 0 1693 . 14.241 -11.958 -72.956 1.00 57.95 1693 A 1 ATOM 13212 C C . TYR A 0 1693 . 14.990 -11.402 -74.177 1.00 57.95 1693 A 1 ATOM 13213 C CB . TYR A 0 1693 . 13.095 -11.016 -72.557 1.00 57.95 1693 A 1 ATOM 13214 O O . TYR A 0 1693 . 14.484 -11.492 -75.294 1.00 57.95 1693 A 1 ATOM 13215 C CG . TYR A 0 1693 . 12.062 -11.651 -71.646 1.00 57.95 1693 A 1 ATOM 13216 C CD1 . TYR A 0 1693 . 11.285 -12.728 -72.114 1.00 57.95 1693 A 1 ATOM 13217 C CD2 . TYR A 0 1693 . 11.878 -11.171 -70.335 1.00 57.95 1693 A 1 ATOM 13218 C CE1 . TYR A 0 1693 . 10.348 -13.345 -71.262 1.00 57.95 1693 A 1 ATOM 13219 C CE2 . TYR A 0 1693 . 10.952 -11.791 -69.475 1.00 57.95 1693 A 1 ATOM 13220 O OH . TYR A 0 1693 . 9.298 -13.494 -69.114 1.00 57.95 1693 A 1 ATOM 13221 C CZ . TYR A 0 1693 . 10.189 -12.884 -69.939 1.00 57.95 1693 A 1 ATOM 13222 N N . SER A 0 1694 . 16.203 -10.875 -73.989 1.00 54.16 1694 A 1 ATOM 13223 C CA . SER A 0 1694 . 17.068 -10.405 -75.080 1.00 54.16 1694 A 1 ATOM 13224 C C . SER A 0 1694 . 17.677 -11.540 -75.926 1.00 54.16 1694 A 1 ATOM 13225 C CB . SER A 0 1694 . 18.180 -9.510 -74.520 1.00 54.16 1694 A 1 ATOM 13226 O O . SER A 0 1694 . 18.169 -11.261 -77.016 1.00 54.16 1694 A 1 ATOM 13227 O OG . SER A 0 1694 . 17.650 -8.367 -73.868 1.00 54.16 1694 A 1 ATOM 13228 N N . ASN A 0 1695 . 17.622 -12.806 -75.475 1.00 37.35 1695 A 1 ATOM 13229 C CA . ASN A 0 1695 . 18.194 -13.974 -76.169 1.00 37.35 1695 A 1 ATOM 13230 C C . ASN A 0 1695 . 17.149 -15.062 -76.538 1.00 37.35 1695 A 1 ATOM 13231 C CB . ASN A 0 1695 . 19.344 -14.544 -75.309 1.00 37.35 1695 A 1 ATOM 13232 O O . ASN A 0 1695 . 17.215 -16.184 -76.028 1.00 37.35 1695 A 1 ATOM 13233 C CG . ASN A 0 1695 . 20.648 -13.775 -75.404 1.00 37.35 1695 A 1 ATOM 13234 N ND2 . ASN A 0 1695 . 21.480 -13.867 -74.395 1.00 37.35 1695 A 1 ATOM 13235 O OD1 . ASN A 0 1695 . 20.978 -13.133 -76.384 1.00 37.35 1695 A 1 ATOM 13236 N N . PRO A 0 1696 . 16.192 -14.802 -77.450 1.00 34.44 1696 A 1 ATOM 13237 C CA . PRO A 0 1696 . 15.239 -15.810 -77.917 1.00 34.44 1696 A 1 ATOM 13238 C C . PRO A 0 1696 . 15.833 -16.689 -79.044 1.00 34.44 1696 A 1 ATOM 13239 C CB . PRO A 0 1696 . 14.008 -14.988 -78.322 1.00 34.44 1696 A 1 ATOM 13240 O O . PRO A 0 1696 . 15.384 -16.626 -80.189 1.00 34.44 1696 A 1 ATOM 13241 C CG . PRO A 0 1696 . 14.628 -13.716 -78.901 1.00 34.44 1696 A 1 ATOM 13242 C CD . PRO A 0 1696 . 15.860 -13.501 -78.019 1.00 34.44 1696 A 1 ATOM 13243 N N . SER A 0 1697 . 16.839 -17.526 -78.746 1.00 36.02 1697 A 1 ATOM 13244 C CA . SER A 0 1697 . 17.424 -18.457 -79.734 1.00 36.02 1697 A 1 ATOM 13245 C C . SER A 0 1697 . 17.758 -19.853 -79.179 1.00 36.02 1697 A 1 ATOM 13246 C CB . SER A 0 1697 . 18.648 -17.841 -80.434 1.00 36.02 1697 A 1 ATOM 13247 O O . SER A 0 1697 . 18.737 -20.011 -78.453 1.00 36.02 1697 A 1 ATOM 13248 O OG . SER A 0 1697 . 19.733 -17.640 -79.551 1.00 36.02 1697 A 1 ATOM 13249 N N . LEU A 0 1698 . 17.016 -20.855 -79.677 1.00 33.54 1698 A 1 ATOM 13250 C CA . LEU A 0 1698 . 17.192 -22.319 -79.556 1.00 33.54 1698 A 1 ATOM 13251 C C . LEU A 0 1698 . 16.669 -22.999 -78.256 1.00 33.54 1698 A 1 ATOM 13252 C CB . LEU A 0 1698 . 18.624 -22.754 -79.950 1.00 33.54 1698 A 1 ATOM 13253 O O . LEU A 0 1698 . 16.675 -22.366 -77.203 1.00 33.54 1698 A 1 ATOM 13254 C CG . LEU A 0 1698 . 19.054 -22.338 -81.372 1.00 33.54 1698 A 1 ATOM 13255 C CD1 . LEU A 0 1698 . 20.557 -22.535 -81.557 1.00 33.54 1698 A 1 ATOM 13256 C CD2 . LEU A 0 1698 . 18.334 -23.166 -82.441 1.00 33.54 1698 A 1 ATOM 13257 N N . PRO A 0 1699 . 16.137 -24.252 -78.322 1.00 33.56 1699 A 1 ATOM 13258 C CA . PRO A 0 1699 . 15.114 -24.715 -77.363 1.00 33.56 1699 A 1 ATOM 13259 C C . PRO A 0 1699 . 15.294 -26.157 -76.798 1.00 33.56 1699 A 1 ATOM 13260 C CB . PRO A 0 1699 . 13.859 -24.638 -78.249 1.00 33.56 1699 A 1 ATOM 13261 O O . PRO A 0 1699 . 16.254 -26.847 -77.117 1.00 33.56 1699 A 1 ATOM 13262 C CG . PRO A 0 1699 . 14.347 -25.126 -79.622 1.00 33.56 1699 A 1 ATOM 13263 C CD . PRO A 0 1699 . 15.873 -25.018 -79.543 1.00 33.56 1699 A 1 ATOM 13264 N N . LEU A 0 1700 . 14.266 -26.627 -76.063 1.00 33.46 1700 A 1 ATOM 13265 C CA . LEU A 0 1700 . 13.863 -28.038 -75.832 1.00 33.46 1700 A 1 ATOM 13266 C C . LEU A 0 1700 . 14.657 -28.914 -74.826 1.00 33.46 1700 A 1 ATOM 13267 C CB . LEU A 0 1700 . 13.755 -28.749 -77.205 1.00 33.46 1700 A 1 ATOM 13268 O O . LEU A 0 1700 . 15.716 -29.418 -75.167 1.00 33.46 1700 A 1 ATOM 13269 C CG . LEU A 0 1700 . 13.041 -30.115 -77.170 1.00 33.46 1700 A 1 ATOM 13270 C CD1 . LEU A 0 1700 . 11.523 -29.932 -77.190 1.00 33.46 1700 A 1 ATOM 13271 C CD2 . LEU A 0 1700 . 13.439 -30.964 -78.376 1.00 33.46 1700 A 1 ATOM 13272 N N . VAL A 0 1701 . 14.018 -29.261 -73.690 1.00 36.15 1701 A 1 ATOM 13273 C CA . VAL A 0 1701 . 13.914 -30.619 -73.071 1.00 36.15 1701 A 1 ATOM 13274 C C . VAL A 0 1701 . 12.578 -30.685 -72.278 1.00 36.15 1701 A 1 ATOM 13275 C CB . VAL A 0 1701 . 15.140 -31.028 -72.198 1.00 36.15 1701 A 1 ATOM 13276 O O . VAL A 0 1701 . 12.016 -29.646 -71.933 1.00 36.15 1701 A 1 ATOM 13277 C CG1 . VAL A 0 1701 . 14.908 -32.299 -71.359 1.00 36.15 1701 A 1 ATOM 13278 C CG2 . VAL A 0 1701 . 16.388 -31.354 -73.037 1.00 36.15 1701 A 1 ATOM 13279 N N . HIS A 0 1702 . 12.018 -31.884 -72.058 1.00 33.78 1702 A 1 ATOM 13280 C CA . HIS A 0 1702 . 10.657 -32.133 -71.538 1.00 33.78 1702 A 1 ATOM 13281 C C . HIS A 0 1702 . 10.495 -32.142 -69.991 1.00 33.78 1702 A 1 ATOM 13282 C CB . HIS A 0 1702 . 10.163 -33.469 -72.122 1.00 33.78 1702 A 1 ATOM 13283 O O . HIS A 0 1702 . 11.468 -32.369 -69.274 1.00 33.78 1702 A 1 ATOM 13284 C CG . HIS A 0 1702 . 9.650 -33.350 -73.534 1.00 33.78 1702 A 1 ATOM 13285 C CD2 . HIS A 0 1702 . 10.396 -33.271 -74.680 1.00 33.78 1702 A 1 ATOM 13286 N ND1 . HIS A 0 1702 . 8.326 -33.298 -73.907 1.00 33.78 1702 A 1 ATOM 13287 C CE1 . HIS A 0 1702 . 8.276 -33.190 -75.245 1.00 33.78 1702 A 1 ATOM 13288 N NE2 . HIS A 0 1702 . 9.514 -33.164 -75.759 1.00 33.78 1702 A 1 ATOM 13289 N N . PRO A 0 1703 . 9.255 -31.960 -69.474 1.00 40.89 1703 A 1 ATOM 13290 C CA . PRO A 0 1703 . 8.884 -32.092 -68.055 1.00 40.89 1703 A 1 ATOM 13291 C C . PRO A 0 1703 . 8.340 -33.504 -67.724 1.00 40.89 1703 A 1 ATOM 13292 C CB . PRO A 0 1703 . 7.769 -31.047 -67.908 1.00 40.89 1703 A 1 ATOM 13293 O O . PRO A 0 1703 . 8.274 -34.362 -68.606 1.00 40.89 1703 A 1 ATOM 13294 C CG . PRO A 0 1703 . 6.978 -31.245 -69.203 1.00 40.89 1703 A 1 ATOM 13295 C CD . PRO A 0 1703 . 8.079 -31.525 -70.228 1.00 40.89 1703 A 1 ATOM 13296 N N . PRO A 0 1704 . 7.784 -33.707 -66.514 1.00 35.19 1704 A 1 ATOM 13297 C CA . PRO A 0 1704 . 6.597 -34.542 -66.346 1.00 35.19 1704 A 1 ATOM 13298 C C . PRO A 0 1704 . 5.380 -33.726 -65.876 1.00 35.19 1704 A 1 ATOM 13299 C CB . PRO A 0 1704 . 7.006 -35.609 -65.337 1.00 35.19 1704 A 1 ATOM 13300 O O . PRO A 0 1704 . 5.461 -32.869 -64.999 1.00 35.19 1704 A 1 ATOM 13301 C CG . PRO A 0 1704 . 7.940 -34.837 -64.404 1.00 35.19 1704 A 1 ATOM 13302 C CD . PRO A 0 1704 . 8.561 -33.739 -65.283 1.00 35.19 1704 A 1 ATOM 13303 N N . SER A 0 1705 . 4.220 -34.022 -66.456 1.00 31.82 1705 A 1 ATOM 13304 C CA . SER A 0 1705 . 2.924 -33.458 -66.071 1.00 31.82 1705 A 1 ATOM 13305 C C . SER A 0 1705 . 2.202 -34.334 -65.049 1.00 31.82 1705 A 1 ATOM 13306 C CB . SER A 0 1705 . 2.034 -33.379 -67.316 1.00 31.82 1705 A 1 ATOM 13307 O O . SER A 0 1705 . 2.173 -35.550 -65.224 1.00 31.82 1705 A 1 ATOM 13308 O OG . SER A 0 1705 . 1.919 -34.664 -67.908 1.00 31.82 1705 A 1 ATOM 13309 N N . HIS A 0 1706 . 1.432 -33.728 -64.143 1.00 33.46 1706 A 1 ATOM 13310 C CA . HIS A 0 1706 . 0.138 -34.305 -63.771 1.00 33.46 1706 A 1 ATOM 13311 C C . HIS A 0 1706 . -0.953 -33.235 -63.768 1.00 33.46 1706 A 1 ATOM 13312 C CB . HIS A 0 1706 . 0.199 -35.121 -62.471 1.00 33.46 1706 A 1 ATOM 13313 O O . HIS A 0 1706 . -0.859 -32.208 -63.105 1.00 33.46 1706 A 1 ATOM 13314 C CG . HIS A 0 1706 . 0.273 -36.599 -62.766 1.00 33.46 1706 A 1 ATOM 13315 C CD2 . HIS A 0 1706 . 1.388 -37.391 -62.707 1.00 33.46 1706 A 1 ATOM 13316 N ND1 . HIS A 0 1706 . -0.751 -37.380 -63.262 1.00 33.46 1706 A 1 ATOM 13317 C CE1 . HIS A 0 1706 . -0.261 -38.610 -63.492 1.00 33.46 1706 A 1 ATOM 13318 N NE2 . HIS A 0 1706 . 1.035 -38.667 -63.160 1.00 33.46 1706 A 1 ATOM 13319 N N . SER A 0 1707 . -1.988 -33.483 -64.565 1.00 31.34 1707 A 1 ATOM 13320 C CA . SER A 0 1707 . -3.113 -32.583 -64.804 1.00 31.34 1707 A 1 ATOM 13321 C C . SER A 0 1707 . -4.376 -33.062 -64.097 1.00 31.34 1707 A 1 ATOM 13322 C CB . SER A 0 1707 . -3.391 -32.552 -66.313 1.00 31.34 1707 A 1 ATOM 13323 O O . SER A 0 1707 . -4.663 -34.260 -64.137 1.00 31.34 1707 A 1 ATOM 13324 O OG . SER A 0 1707 . -3.593 -33.873 -66.792 1.00 31.34 1707 A 1 ATOM 13325 N N . LYS A 0 1708 . -5.209 -32.129 -63.618 1.00 31.44 1708 A 1 ATOM 13326 C CA . LYS A 0 1708 . -6.675 -32.289 -63.634 1.00 31.44 1708 A 1 ATOM 13327 C C . LYS A 0 1708 . -7.408 -30.940 -63.574 1.00 31.44 1708 A 1 ATOM 13328 C CB . LYS A 0 1708 . -7.151 -33.274 -62.542 1.00 31.44 1708 A 1 ATOM 13329 O O . LYS A 0 1708 . -7.575 -30.342 -62.521 1.00 31.44 1708 A 1 ATOM 13330 C CG . LYS A 0 1708 . -7.752 -34.531 -63.201 1.00 31.44 1708 A 1 ATOM 13331 C CD . LYS A 0 1708 . -8.037 -35.640 -62.185 1.00 31.44 1708 A 1 ATOM 13332 C CE . LYS A 0 1708 . -8.499 -36.899 -62.927 1.00 31.44 1708 A 1 ATOM 13333 N NZ . LYS A 0 1708 . -8.818 -38.000 -61.986 1.00 31.44 1708 A 1 ATOM 13334 N N . ALA A 0 1709 . -7.841 -30.497 -64.750 1.00 34.93 1709 A 1 ATOM 13335 C CA . ALA A 0 1709 . -9.017 -29.646 -64.960 1.00 34.93 1709 A 1 ATOM 13336 C C . ALA A 0 1709 . -10.257 -30.593 -65.126 1.00 34.93 1709 A 1 ATOM 13337 C CB . ALA A 0 1709 . -8.625 -28.781 -66.176 1.00 34.93 1709 A 1 ATOM 13338 O O . ALA A 0 1709 . -10.062 -31.797 -64.905 1.00 34.93 1709 A 1 ATOM 13339 N N . PRO A 0 1710 . -11.480 -30.184 -65.558 1.00 36.90 1710 A 1 ATOM 13340 C CA . PRO A 0 1710 . -11.899 -28.885 -66.110 1.00 36.90 1710 A 1 ATOM 13341 C C . PRO A 0 1710 . -13.317 -28.409 -65.678 1.00 36.90 1710 A 1 ATOM 13342 C CB . PRO A 0 1710 . -11.882 -29.229 -67.609 1.00 36.90 1710 A 1 ATOM 13343 O O . PRO A 0 1710 . -13.883 -28.922 -64.720 1.00 36.90 1710 A 1 ATOM 13344 C CG . PRO A 0 1710 . -12.575 -30.600 -67.632 1.00 36.90 1710 A 1 ATOM 13345 C CD . PRO A 0 1710 . -12.358 -31.153 -66.218 1.00 36.90 1710 A 1 ATOM 13346 N N . ALA A 0 1711 . -13.883 -27.485 -66.476 1.00 33.91 1711 A 1 ATOM 13347 C CA . ALA A 0 1711 . -15.271 -26.989 -66.497 1.00 33.91 1711 A 1 ATOM 13348 C C . ALA A 0 1711 . -15.717 -26.106 -65.307 1.00 33.91 1711 A 1 ATOM 13349 C CB . ALA A 0 1711 . -16.231 -28.167 -66.746 1.00 33.91 1711 A 1 ATOM 13350 O O . ALA A 0 1711 . -15.270 -26.301 -64.188 1.00 33.91 1711 A 1 ATOM 13351 N N . GLN A 0 1712 . -16.668 -25.169 -65.407 1.00 32.34 1712 A 1 ATOM 13352 C CA . GLN A 0 1712 . -17.196 -24.238 -66.432 1.00 32.34 1712 A 1 ATOM 13353 C C . GLN A 0 1712 . -18.631 -23.885 -65.981 1.00 32.34 1712 A 1 ATOM 13354 C CB . GLN A 0 1712 . -17.304 -24.760 -67.893 1.00 32.34 1712 A 1 ATOM 13355 O O . GLN A 0 1712 . -19.478 -24.771 -65.972 1.00 32.34 1712 A 1 ATOM 13356 C CG . GLN A 0 1712 . -16.222 -24.209 -68.845 1.00 32.34 1712 A 1 ATOM 13357 C CD . GLN A 0 1712 . -16.417 -24.647 -70.302 1.00 32.34 1712 A 1 ATOM 13358 N NE2 . GLN A 0 1712 . -15.810 -23.975 -71.256 1.00 32.34 1712 A 1 ATOM 13359 O OE1 . GLN A 0 1712 . -17.088 -25.609 -70.623 1.00 32.34 1712 A 1 ATOM 13360 N N . THR A 0 1713 . -18.922 -22.589 -65.768 1.00 31.13 1713 A 1 ATOM 13361 C CA . THR A 0 1713 . -20.276 -21.960 -65.787 1.00 31.13 1713 A 1 ATOM 13362 C C . THR A 0 1713 . -21.348 -22.405 -64.756 1.00 31.13 1713 A 1 ATOM 13363 C CB . THR A 0 1713 . -20.874 -22.031 -67.214 1.00 31.13 1713 A 1 ATOM 13364 O O . THR A 0 1713 . -21.264 -23.510 -64.233 1.00 31.13 1713 A 1 ATOM 13365 C CG2 . THR A 0 1713 . -20.211 -21.012 -68.141 1.00 31.13 1713 A 1 ATOM 13366 O OG1 . THR A 0 1713 . -20.740 -23.278 -67.847 1.00 31.13 1713 A 1 ATOM 13367 N N . PRO A 0 1714 . -22.429 -21.616 -64.519 1.00 35.36 1714 A 1 ATOM 13368 C CA . PRO A 0 1714 . -22.629 -20.166 -64.737 1.00 35.36 1714 A 1 ATOM 13369 C C . PRO A 0 1714 . -23.288 -19.402 -63.546 1.00 35.36 1714 A 1 ATOM 13370 C CB . PRO A 0 1714 . -23.610 -20.126 -65.922 1.00 35.36 1714 A 1 ATOM 13371 O O . PRO A 0 1714 . -23.724 -19.996 -62.569 1.00 35.36 1714 A 1 ATOM 13372 C CG . PRO A 0 1714 . -24.466 -21.389 -65.735 1.00 35.36 1714 A 1 ATOM 13373 C CD . PRO A 0 1714 . -23.747 -22.221 -64.664 1.00 35.36 1714 A 1 ATOM 13374 N N . ALA A 0 1715 . -23.490 -18.092 -63.761 1.00 31.58 1715 A 1 ATOM 13375 C CA . ALA A 0 1715 . -24.603 -17.259 -63.262 1.00 31.58 1715 A 1 ATOM 13376 C C . ALA A 0 1715 . -24.579 -16.623 -61.845 1.00 31.58 1715 A 1 ATOM 13377 C CB . ALA A 0 1715 . -25.950 -17.923 -63.601 1.00 31.58 1715 A 1 ATOM 13378 O O . ALA A 0 1715 . -23.905 -17.047 -60.913 1.00 31.58 1715 A 1 ATOM 13379 N N . GLU A 0 1716 . -25.342 -15.526 -61.788 1.00 31.39 1716 A 1 ATOM 13380 C CA . GLU A 0 1716 . -25.703 -14.603 -60.695 1.00 31.39 1716 A 1 ATOM 13381 C C . GLU A 0 1716 . -26.690 -15.236 -59.672 1.00 31.39 1716 A 1 ATOM 13382 C CB . GLU A 0 1716 . -26.301 -13.382 -61.441 1.00 31.39 1716 A 1 ATOM 13383 O O . GLU A 0 1716 . -27.277 -16.267 -60.013 1.00 31.39 1716 A 1 ATOM 13384 C CG . GLU A 0 1716 . -25.295 -12.223 -61.523 1.00 31.39 1716 A 1 ATOM 13385 C CD . GLU A 0 1716 . -25.762 -11.070 -62.428 1.00 31.39 1716 A 1 ATOM 13386 O OE1 . GLU A 0 1716 . -24.922 -10.180 -62.686 1.00 31.39 1716 A 1 ATOM 13387 O OE2 . GLU A 0 1716 . -26.936 -11.086 -62.863 1.00 31.39 1716 A 1 ATOM 13388 N N . PRO A 0 1717 . -26.911 -14.679 -58.445 1.00 33.30 1717 A 1 ATOM 13389 C CA . PRO A 0 1717 . -27.294 -13.267 -58.239 1.00 33.30 1717 A 1 ATOM 13390 C C . PRO A 0 1717 . -26.780 -12.540 -56.971 1.00 33.30 1717 A 1 ATOM 13391 C CB . PRO A 0 1717 . -28.823 -13.382 -58.168 1.00 33.30 1717 A 1 ATOM 13392 O O . PRO A 0 1717 . -26.112 -13.096 -56.103 1.00 33.30 1717 A 1 ATOM 13393 C CG . PRO A 0 1717 . -29.026 -14.640 -57.315 1.00 33.30 1717 A 1 ATOM 13394 C CD . PRO A 0 1717 . -27.706 -15.408 -57.454 1.00 33.30 1717 A 1 ATOM 13395 N N . THR A 0 1718 . -27.152 -11.257 -56.870 1.00 30.83 1718 A 1 ATOM 13396 C CA . THR A 0 1718 . -27.083 -10.415 -55.661 1.00 30.83 1718 A 1 ATOM 13397 C C . THR A 0 1718 . -28.054 -10.890 -54.569 1.00 30.83 1718 A 1 ATOM 13398 C CB . THR A 0 1718 . -27.401 -8.952 -56.020 1.00 30.83 1718 A 1 ATOM 13399 O O . THR A 0 1718 . -29.140 -11.392 -54.866 1.00 30.83 1718 A 1 ATOM 13400 C CG2 . THR A 0 1718 . -26.224 -8.256 -56.697 1.00 30.83 1718 A 1 ATOM 13401 O OG1 . THR A 0 1718 . -28.477 -8.875 -56.930 1.00 30.83 1718 A 1 ATOM 13402 N N . PRO A 0 1719 . -27.660 -10.764 -53.289 1.00 32.49 1719 A 1 ATOM 13403 C CA . PRO A 0 1719 . -28.102 -9.634 -52.451 1.00 32.49 1719 A 1 ATOM 13404 C C . PRO A 0 1719 . -26.917 -9.005 -51.670 1.00 32.49 1719 A 1 ATOM 13405 C CB . PRO A 0 1719 . -29.162 -10.268 -51.539 1.00 32.49 1719 A 1 ATOM 13406 O O . PRO A 0 1719 . -25.781 -9.444 -51.807 1.00 32.49 1719 A 1 ATOM 13407 C CG . PRO A 0 1719 . -28.586 -11.647 -51.239 1.00 32.49 1719 A 1 ATOM 13408 C CD . PRO A 0 1719 . -27.704 -11.958 -52.448 1.00 32.49 1719 A 1 ATOM 13409 N N . GLY A 0 1720 . -27.055 -7.956 -50.852 1.00 29.18 1720 A 1 ATOM 13410 C CA . GLY A 0 1720 . -28.247 -7.188 -50.478 1.00 29.18 1720 A 1 ATOM 13411 C C . GLY A 0 1720 . -28.491 -7.165 -48.960 1.00 29.18 1720 A 1 ATOM 13412 O O . GLY A 0 1720 . -29.241 -7.990 -48.458 1.00 29.18 1720 A 1 ATOM 13413 N N . TYR A 0 1721 . -27.926 -6.147 -48.297 1.00 27.76 1721 A 1 ATOM 13414 C CA . TYR A 0 1721 . -28.223 -5.652 -46.935 1.00 27.76 1721 A 1 ATOM 13415 C C . TYR A 0 1721 . -27.745 -6.416 -45.668 1.00 27.76 1721 A 1 ATOM 13416 C CB . TYR A 0 1721 . -29.692 -5.185 -46.829 1.00 27.76 1721 A 1 ATOM 13417 O O . TYR A 0 1721 . -27.718 -7.635 -45.584 1.00 27.76 1721 A 1 ATOM 13418 C CG . TYR A 0 1721 . -29.906 -3.741 -47.249 1.00 27.76 1721 A 1 ATOM 13419 C CD1 . TYR A 0 1721 . -30.286 -2.784 -46.289 1.00 27.76 1721 A 1 ATOM 13420 C CD2 . TYR A 0 1721 . -29.707 -3.342 -48.587 1.00 27.76 1721 A 1 ATOM 13421 C CE1 . TYR A 0 1721 . -30.433 -1.432 -46.645 1.00 27.76 1721 A 1 ATOM 13422 C CE2 . TYR A 0 1721 . -29.852 -1.988 -48.951 1.00 27.76 1721 A 1 ATOM 13423 O OH . TYR A 0 1721 . -30.347 0.275 -48.327 1.00 27.76 1721 A 1 ATOM 13424 C CZ . TYR A 0 1721 . -30.209 -1.031 -47.978 1.00 27.76 1721 A 1 ATOM 13425 N N . GLU A 0 1722 . -27.414 -5.573 -44.676 1.00 26.74 1722 A 1 ATOM 13426 C CA . GLU A 0 1722 . -27.467 -5.707 -43.203 1.00 26.74 1722 A 1 ATOM 13427 C C . GLU A 0 1722 . -26.577 -6.666 -42.368 1.00 26.74 1722 A 1 ATOM 13428 C CB . GLU A 0 1722 . -28.927 -5.651 -42.716 1.00 26.74 1722 A 1 ATOM 13429 O O . GLU A 0 1722 . -26.732 -7.879 -42.314 1.00 26.74 1722 A 1 ATOM 13430 C CG . GLU A 0 1722 . -29.372 -4.177 -42.690 1.00 26.74 1722 A 1 ATOM 13431 C CD . GLU A 0 1722 . -30.880 -3.961 -42.527 1.00 26.74 1722 A 1 ATOM 13432 O OE1 . GLU A 0 1722 . -31.317 -2.861 -42.936 1.00 26.74 1722 A 1 ATOM 13433 O OE2 . GLU A 0 1722 . -31.564 -4.861 -41.998 1.00 26.74 1722 A 1 ATOM 13434 N N . VAL A 0 1723 . -25.705 -6.022 -41.571 1.00 27.85 1723 A 1 ATOM 13435 C CA . VAL A 0 1723 . -25.597 -6.113 -40.093 1.00 27.85 1723 A 1 ATOM 13436 C C . VAL A 0 1723 . -25.926 -7.472 -39.436 1.00 27.85 1723 A 1 ATOM 13437 C CB . VAL A 0 1723 . -26.457 -4.992 -39.444 1.00 27.85 1723 A 1 ATOM 13438 O O . VAL A 0 1723 . -27.079 -7.772 -39.144 1.00 27.85 1723 A 1 ATOM 13439 C CG1 . VAL A 0 1723 . -26.231 -4.890 -37.926 1.00 27.85 1723 A 1 ATOM 13440 C CG2 . VAL A 0 1723 . -26.132 -3.599 -40.015 1.00 27.85 1723 A 1 ATOM 13441 N N . GLY A 0 1724 . -24.899 -8.228 -39.016 1.00 30.10 1724 A 1 ATOM 13442 C CA . GLY A 0 1724 . -25.097 -9.427 -38.184 1.00 30.10 1724 A 1 ATOM 13443 C C . GLY A 0 1724 . -23.829 -9.976 -37.514 1.00 30.10 1724 A 1 ATOM 13444 O O . GLY A 0 1724 . -22.829 -10.254 -38.167 1.00 30.10 1724 A 1 ATOM 13445 N N . GLN A 0 1725 . -23.865 -10.163 -36.191 1.00 27.52 1725 A 1 ATOM 13446 C CA . GLN A 0 1725 . -22.751 -10.687 -35.384 1.00 27.52 1725 A 1 ATOM 13447 C C . GLN A 0 1725 . -22.523 -12.205 -35.567 1.00 27.52 1725 A 1 ATOM 13448 C CB . GLN A 0 1725 . -23.075 -10.483 -33.891 1.00 27.52 1725 A 1 ATOM 13449 O O . GLN A 0 1725 . -23.456 -12.981 -35.364 1.00 27.52 1725 A 1 ATOM 13450 C CG . GLN A 0 1725 . -23.313 -9.045 -33.400 1.00 27.52 1725 A 1 ATOM 13451 C CD . GLN A 0 1725 . -23.901 -9.023 -31.984 1.00 27.52 1725 A 1 ATOM 13452 N NE2 . GLN A 0 1725 . -23.915 -7.891 -31.319 1.00 27.52 1725 A 1 ATOM 13453 O OE1 . GLN A 0 1725 . -24.352 -10.019 -31.441 1.00 27.52 1725 A 1 ATOM 13454 N N . ARG A 0 1726 . -21.267 -12.646 -35.764 1.00 30.90 1726 A 1 ATOM 13455 C CA . ARG A 0 1726 . -20.695 -13.949 -35.314 1.00 30.90 1726 A 1 ATOM 13456 C C . ARG A 0 1726 . -19.167 -13.910 -35.509 1.00 30.90 1726 A 1 ATOM 13457 C CB . ARG A 0 1726 . -21.325 -15.127 -36.098 1.00 30.90 1726 A 1 ATOM 13458 O O . ARG A 0 1726 . -18.708 -13.711 -36.620 1.00 30.90 1726 A 1 ATOM 13459 C CG . ARG A 0 1726 . -22.436 -15.849 -35.302 1.00 30.90 1726 A 1 ATOM 13460 C CD . ARG A 0 1726 . -23.567 -16.349 -36.212 1.00 30.90 1726 A 1 ATOM 13461 N NE . ARG A 0 1726 . -24.727 -16.836 -35.432 1.00 30.90 1726 A 1 ATOM 13462 N NH1 . ARG A 0 1726 . -25.683 -18.151 -37.059 1.00 30.90 1726 A 1 ATOM 13463 N NH2 . ARG A 0 1726 . -26.688 -17.953 -35.083 1.00 30.90 1726 A 1 ATOM 13464 C CZ . ARG A 0 1726 . -25.686 -17.642 -35.860 1.00 30.90 1726 A 1 ATOM 13465 N N . LYS A 0 1727 . -18.345 -13.816 -34.455 1.00 29.92 1727 A 1 ATOM 13466 C CA . LYS A 0 1727 . -17.958 -14.815 -33.426 1.00 29.92 1727 A 1 ATOM 13467 C C . LYS A 0 1727 . -16.958 -15.883 -33.912 1.00 29.92 1727 A 1 ATOM 13468 C CB . LYS A 0 1727 . -19.125 -15.490 -32.667 1.00 29.92 1727 A 1 ATOM 13469 O O . LYS A 0 1727 . -17.350 -16.813 -34.597 1.00 29.92 1727 A 1 ATOM 13470 C CG . LYS A 0 1727 . -19.678 -14.654 -31.503 1.00 29.92 1727 A 1 ATOM 13471 C CD . LYS A 0 1727 . -20.688 -15.460 -30.664 1.00 29.92 1727 A 1 ATOM 13472 C CE . LYS A 0 1727 . -21.100 -14.664 -29.415 1.00 29.92 1727 A 1 ATOM 13473 N NZ . LYS A 0 1727 . -22.112 -15.376 -28.590 1.00 29.92 1727 A 1 ATOM 13474 N N . ARG A 0 1728 . -15.742 -15.791 -33.349 1.00 29.25 1728 A 1 ATOM 13475 C CA . ARG A 0 1728 . -14.751 -16.857 -33.080 1.00 29.25 1728 A 1 ATOM 13476 C C . ARG A 0 1728 . -14.287 -17.735 -34.257 1.00 29.25 1728 A 1 ATOM 13477 C CB . ARG A 0 1728 . -15.256 -17.773 -31.944 1.00 29.25 1728 A 1 ATOM 13478 O O . ARG A 0 1728 . -14.898 -18.753 -34.550 1.00 29.25 1728 A 1 ATOM 13479 C CG . ARG A 0 1728 . -15.442 -17.097 -30.578 1.00 29.25 1728 A 1 ATOM 13480 C CD . ARG A 0 1728 . -15.926 -18.145 -29.563 1.00 29.25 1728 A 1 ATOM 13481 N NE . ARG A 0 1728 . -16.002 -17.606 -28.190 1.00 29.25 1728 A 1 ATOM 13482 N NH1 . ARG A 0 1728 . -17.084 -19.396 -27.225 1.00 29.25 1728 A 1 ATOM 13483 N NH2 . ARG A 0 1728 . -16.414 -17.697 -25.948 1.00 29.25 1728 A 1 ATOM 13484 C CZ . ARG A 0 1728 . -16.501 -18.232 -27.133 1.00 29.25 1728 A 1 ATOM 13485 N N . LEU A 0 1729 . -13.043 -17.504 -34.673 1.00 32.42 1729 A 1 ATOM 13486 C CA . LEU A 0 1729 . -12.008 -18.519 -34.453 1.00 32.42 1729 A 1 ATOM 13487 C C . LEU A 0 1729 . -10.952 -17.911 -33.523 1.00 32.42 1729 A 1 ATOM 13488 C CB . LEU A 0 1729 . -11.429 -19.035 -35.785 1.00 32.42 1729 A 1 ATOM 13489 O O . LEU A 0 1729 . -10.404 -16.852 -33.811 1.00 32.42 1729 A 1 ATOM 13490 C CG . LEU A 0 1729 . -12.149 -20.298 -36.299 1.00 32.42 1729 A 1 ATOM 13491 C CD1 . LEU A 0 1729 . -11.756 -20.578 -37.748 1.00 32.42 1729 A 1 ATOM 13492 C CD2 . LEU A 0 1729 . -11.787 -21.537 -35.470 1.00 32.42 1729 A 1 ATOM 13493 N N . ILE A 0 1730 . -10.752 -18.544 -32.368 1.00 28.13 1730 A 1 ATOM 13494 C CA . ILE A 0 1730 . -9.706 -18.223 -31.392 1.00 28.13 1730 A 1 ATOM 13495 C C . ILE A 0 1730 . -8.920 -19.517 -31.215 1.00 28.13 1730 A 1 ATOM 13496 C CB . ILE A 0 1730 . -10.293 -17.742 -30.037 1.00 28.13 1730 A 1 ATOM 13497 O O . ILE A 0 1730 . -9.512 -20.527 -30.842 1.00 28.13 1730 A 1 ATOM 13498 C CG1 . ILE A 0 1730 . -11.086 -16.423 -30.196 1.00 28.13 1730 A 1 ATOM 13499 C CG2 . ILE A 0 1730 . -9.175 -17.575 -28.987 1.00 28.13 1730 A 1 ATOM 13500 C CD1 . ILE A 0 1730 . -11.852 -15.994 -28.935 1.00 28.13 1730 A 1 ATOM 13501 N N . SER A 0 1731 . -7.617 -19.469 -31.472 1.00 33.95 1731 A 1 ATOM 13502 C CA . SER A 0 1731 . -6.658 -20.515 -31.115 1.00 33.95 1731 A 1 ATOM 13503 C C . SER A 0 1731 . -5.548 -19.854 -30.288 1.00 33.95 1731 A 1 ATOM 13504 C CB . SER A 0 1731 . -6.128 -21.221 -32.370 1.00 33.95 1731 A 1 ATOM 13505 O O . SER A 0 1731 . -4.627 -19.258 -30.840 1.00 33.95 1731 A 1 ATOM 13506 O OG . SER A 0 1731 . -5.564 -20.283 -33.267 1.00 33.95 1731 A 1 ATOM 13507 N N . SER A 0 1732 . -5.763 -19.679 -28.984 1.00 28.62 1732 A 1 ATOM 13508 C CA . SER A 0 1732 . -5.447 -20.699 -27.967 1.00 28.62 1732 A 1 ATOM 13509 C C . SER A 0 1732 . -3.934 -20.894 -27.785 1.00 28.62 1732 A 1 ATOM 13510 C CB . SER A 0 1732 . -6.221 -22.020 -28.134 1.00 28.62 1732 A 1 ATOM 13511 O O . SER A 0 1732 . -3.389 -21.957 -28.075 1.00 28.62 1732 A 1 ATOM 13512 O OG . SER A 0 1732 . -5.728 -22.769 -29.227 1.00 28.62 1732 A 1 ATOM 13513 N N . VAL A 0 1733 . -3.268 -19.845 -27.291 1.00 31.76 1733 A 1 ATOM 13514 C CA . VAL A 0 1733 . -1.931 -19.920 -26.669 1.00 31.76 1733 A 1 ATOM 13515 C C . VAL A 0 1733 . -1.992 -19.214 -25.303 1.00 31.76 1733 A 1 ATOM 13516 C CB . VAL A 0 1733 . -0.790 -19.419 -27.587 1.00 31.76 1733 A 1 ATOM 13517 O O . VAL A 0 1733 . -1.185 -18.354 -24.972 1.00 31.76 1733 A 1 ATOM 13518 C CG1 . VAL A 0 1733 . 0.586 -19.849 -27.052 1.00 31.76 1733 A 1 ATOM 13519 C CG2 . VAL A 0 1733 . -0.885 -19.993 -29.010 1.00 31.76 1733 A 1 ATOM 13520 N N . GLU A 0 1734 . -3.014 -19.574 -24.529 1.00 28.50 1734 A 1 ATOM 13521 C CA . GLU A 0 1734 . -3.216 -19.220 -23.122 1.00 28.50 1734 A 1 ATOM 13522 C C . GLU A 0 1734 . -3.616 -20.521 -22.414 1.00 28.50 1734 A 1 ATOM 13523 C CB . GLU A 0 1734 . -4.318 -18.148 -22.963 1.00 28.50 1734 A 1 ATOM 13524 O O . GLU A 0 1734 . -4.783 -20.883 -22.468 1.00 28.50 1734 A 1 ATOM 13525 C CG . GLU A 0 1734 . -3.915 -16.757 -23.473 1.00 28.50 1734 A 1 ATOM 13526 C CD . GLU A 0 1734 . -5.001 -15.696 -23.211 1.00 28.50 1734 A 1 ATOM 13527 O OE1 . GLU A 0 1734 . -4.630 -14.581 -22.779 1.00 28.50 1734 A 1 ATOM 13528 O OE2 . GLU A 0 1734 . -6.188 -15.971 -23.511 1.00 28.50 1734 A 1 ATOM 13529 N N . ASP A 0 1735 . -2.624 -21.272 -21.912 1.00 31.15 1735 A 1 ATOM 13530 C CA . ASP A 0 1735 . -2.737 -22.391 -20.944 1.00 31.15 1735 A 1 ATOM 13531 C C . ASP A 0 1735 . -1.372 -23.117 -20.831 1.00 31.15 1735 A 1 ATOM 13532 C CB . ASP A 0 1735 . -3.866 -23.407 -21.293 1.00 31.15 1735 A 1 ATOM 13533 O O . ASP A 0 1735 . -1.221 -24.252 -21.279 1.00 31.15 1735 A 1 ATOM 13534 C CG . ASP A 0 1735 . -5.216 -23.131 -20.609 1.00 31.15 1735 A 1 ATOM 13535 O OD1 . ASP A 0 1735 . -5.221 -22.416 -19.579 1.00 31.15 1735 A 1 ATOM 13536 O OD2 . ASP A 0 1735 . -6.220 -23.726 -21.070 1.00 31.15 1735 A 1 ATOM 13537 N N . PHE A 0 1736 . -0.319 -22.460 -20.306 1.00 31.81 1736 A 1 ATOM 13538 C CA . PHE A 0 1736 . 0.963 -23.157 -20.042 1.00 31.81 1736 A 1 ATOM 13539 C C . PHE A 0 1736 . 1.900 -22.543 -18.972 1.00 31.81 1736 A 1 ATOM 13540 C CB . PHE A 0 1736 . 1.695 -23.528 -21.360 1.00 31.81 1736 A 1 ATOM 13541 O O . PHE A 0 1736 . 3.117 -22.703 -19.060 1.00 31.81 1736 A 1 ATOM 13542 C CG . PHE A 0 1736 . 1.913 -25.032 -21.487 1.00 31.81 1736 A 1 ATOM 13543 C CD1 . PHE A 0 1736 . 2.787 -25.703 -20.608 1.00 31.81 1736 A 1 ATOM 13544 C CD2 . PHE A 0 1736 . 1.166 -25.780 -22.418 1.00 31.81 1736 A 1 ATOM 13545 C CE1 . PHE A 0 1736 . 2.899 -27.106 -20.650 1.00 31.81 1736 A 1 ATOM 13546 C CE2 . PHE A 0 1736 . 1.279 -27.181 -22.464 1.00 31.81 1736 A 1 ATOM 13547 C CZ . PHE A 0 1736 . 2.142 -27.846 -21.575 1.00 31.81 1736 A 1 ATOM 13548 N N . THR A 0 1737 . 1.373 -21.888 -17.928 1.00 35.09 1737 A 1 ATOM 13549 C CA . THR A 0 1737 . 2.159 -21.539 -16.714 1.00 35.09 1737 A 1 ATOM 13550 C C . THR A 0 1737 . 1.350 -21.617 -15.408 1.00 35.09 1737 A 1 ATOM 13551 C CB . THR A 0 1737 . 2.915 -20.189 -16.802 1.00 35.09 1737 A 1 ATOM 13552 O O . THR A 0 1737 . 1.357 -20.677 -14.618 1.00 35.09 1737 A 1 ATOM 13553 C CG2 . THR A 0 1737 . 4.121 -20.182 -17.739 1.00 35.09 1737 A 1 ATOM 13554 O OG1 . THR A 0 1737 . 2.055 -19.148 -17.199 1.00 35.09 1737 A 1 ATOM 13555 N N . GLU A 0 1738 . 0.703 -22.754 -15.134 1.00 28.24 1738 A 1 ATOM 13556 C CA . GLU A 0 1738 . 0.435 -23.196 -13.749 1.00 28.24 1738 A 1 ATOM 13557 C C . GLU A 0 1738 . 1.493 -24.226 -13.311 1.00 28.24 1738 A 1 ATOM 13558 C CB . GLU A 0 1738 . -1.004 -23.713 -13.534 1.00 28.24 1738 A 1 ATOM 13559 O O . GLU A 0 1738 . 1.196 -25.390 -13.077 1.00 28.24 1738 A 1 ATOM 13560 C CG . GLU A 0 1738 . -2.039 -22.597 -13.327 1.00 28.24 1738 A 1 ATOM 13561 C CD . GLU A 0 1738 . -3.279 -23.105 -12.566 1.00 28.24 1738 A 1 ATOM 13562 O OE1 . GLU A 0 1738 . -3.746 -22.368 -11.666 1.00 28.24 1738 A 1 ATOM 13563 O OE2 . GLU A 0 1738 . -3.742 -24.228 -12.871 1.00 28.24 1738 A 1 ATOM 13564 N N . PHE A 0 1739 . 2.760 -23.802 -13.244 1.00 27.46 1739 A 1 ATOM 13565 C CA . PHE A 0 1739 . 3.845 -24.483 -12.523 1.00 27.46 1739 A 1 ATOM 13566 C C . PHE A 0 1739 . 4.998 -23.478 -12.298 1.00 27.46 1739 A 1 ATOM 13567 C CB . PHE A 0 1739 . 4.341 -25.743 -13.282 1.00 27.46 1739 A 1 ATOM 13568 O O . PHE A 0 1739 . 5.527 -22.935 -13.268 1.00 27.46 1739 A 1 ATOM 13569 C CG . PHE A 0 1739 . 3.751 -27.078 -12.825 1.00 27.46 1739 A 1 ATOM 13570 C CD1 . PHE A 0 1739 . 4.160 -27.647 -11.602 1.00 27.46 1739 A 1 ATOM 13571 C CD2 . PHE A 0 1739 . 2.804 -27.764 -13.614 1.00 27.46 1739 A 1 ATOM 13572 C CE1 . PHE A 0 1739 . 3.611 -28.867 -11.161 1.00 27.46 1739 A 1 ATOM 13573 C CE2 . PHE A 0 1739 . 2.245 -28.977 -13.170 1.00 27.46 1739 A 1 ATOM 13574 C CZ . PHE A 0 1739 . 2.647 -29.530 -11.942 1.00 27.46 1739 A 1 ATOM 13575 N N . VAL A 0 1740 . 5.414 -23.303 -11.030 1.00 29.14 1740 A 1 ATOM 13576 C CA . VAL A 0 1740 . 6.504 -22.425 -10.505 1.00 29.14 1740 A 1 ATOM 13577 C C . VAL A 0 1740 . 6.192 -20.922 -10.393 1.00 29.14 1740 A 1 ATOM 13578 C CB . VAL A 0 1740 . 7.874 -22.713 -11.156 1.00 29.14 1740 A 1 ATOM 13579 O O . VAL A 0 1740 . 6.613 -20.116 -11.256 1.00 29.14 1740 A 1 ATOM 13580 C CG1 . VAL A 0 1740 . 9.006 -22.104 -10.315 1.00 29.14 1740 A 1 ATOM 13581 C CG2 . VAL A 0 1740 . 8.174 -24.216 -11.267 1.00 29.14 1740 A 1 ATOM 13582 O OXT . VAL A 0 1740 . 5.693 -20.531 -9.324 1.00 29.14 1740 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 71.12 # loop_ _atom_type.symbol C N O S #