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 PHE 0 3 LEU 0 4 GLN 0 5 PHE 0 6 ALA 0 7 VAL 0 8 TRP 0 9 LYS 0 10 CYS 0 11 LEU 0 12 PRO 0 13 HIS 0 14 GLY 0 15 ILE 0 16 LEU 0 17 ILE 0 18 ALA 0 19 SER 0 20 LEU 0 21 LEU 0 22 VAL 0 23 VAL 0 24 SER 0 25 TRP 0 26 GLY 0 27 GLN 0 28 TYR 0 29 ASP 0 30 ASP 0 31 ASP 0 32 TRP 0 33 GLN 0 34 TYR 0 35 GLU 0 36 ASP 0 37 CYS 0 38 LYS 0 39 LEU 0 40 ALA 0 41 ARG 0 42 GLY 0 43 GLY 0 44 PRO 0 45 PRO 0 46 ALA 0 47 THR 0 48 ILE 0 49 VAL 0 50 ALA 0 51 ILE 0 52 ASP 0 53 GLU 0 54 GLU 0 55 SER 0 56 ARG 0 57 ASN 0 58 GLY 0 59 THR 0 60 ILE 0 61 LEU 0 62 VAL 0 63 ASP 0 64 ASN 0 65 MET 0 66 LEU 0 67 ILE 0 68 LYS 0 69 GLY 0 70 THR 0 71 ALA 0 72 GLY 0 73 GLY 0 74 PRO 0 75 ASP 0 76 PRO 0 77 THR 0 78 ILE 0 79 GLU 0 80 LEU 0 81 SER 0 82 LEU 0 83 LYS 0 84 ASP 0 85 ASN 0 86 VAL 0 87 ASP 0 88 TYR 0 89 TRP 0 90 VAL 0 91 LEU 0 92 LEU 0 93 ASP 0 94 PRO 0 95 VAL 0 96 LYS 0 97 GLN 0 98 MET 0 99 LEU 0 100 PHE 0 101 LEU 0 102 ASN 0 103 SER 0 104 THR 0 105 GLY 0 106 ARG 0 107 VAL 0 108 LEU 0 109 ASP 0 110 ARG 0 111 ASP 0 112 PRO 0 113 PRO 0 114 MET 0 115 ASN 0 116 ILE 0 117 HIS 0 118 SER 0 119 ILE 0 120 VAL 0 121 VAL 0 122 GLN 0 123 VAL 0 124 GLN 0 125 CYS 0 126 VAL 0 127 ASN 0 128 LYS 0 129 LYS 0 130 VAL 0 131 GLY 0 132 THR 0 133 VAL 0 134 ILE 0 135 TYR 0 136 HIS 0 137 GLU 0 138 VAL 0 139 ARG 0 140 ILE 0 141 VAL 0 142 VAL 0 143 ARG 0 144 ASP 0 145 ARG 0 146 ASN 0 147 ASP 0 148 ASN 0 149 SER 0 150 PRO 0 151 THR 0 152 PHE 0 153 LYS 0 154 HIS 0 155 GLU 0 156 SER 0 157 TYR 0 158 TYR 0 159 ALA 0 160 THR 0 161 VAL 0 162 ASN 0 163 GLU 0 164 LEU 0 165 THR 0 166 PRO 0 167 VAL 0 168 GLY 0 169 THR 0 170 THR 0 171 ILE 0 172 PHE 0 173 THR 0 174 GLY 0 175 PHE 0 176 SER 0 177 GLY 0 178 ASP 0 179 ASN 0 180 GLY 0 181 ALA 0 182 THR 0 183 ASP 0 184 ILE 0 185 ASP 0 186 ASP 0 187 GLY 0 188 PRO 0 189 ASN 0 190 GLY 0 191 GLN 0 192 ILE 0 193 GLU 0 194 TYR 0 195 VAL 0 196 ILE 0 197 GLN 0 198 TYR 0 199 ASN 0 200 PRO 0 201 GLU 0 202 ASP 0 203 PRO 0 204 THR 0 205 SER 0 206 ASN 0 207 ASP 0 208 THR 0 209 PHE 0 210 GLU 0 211 ILE 0 212 PRO 0 213 LEU 0 214 MET 0 215 LEU 0 216 THR 0 217 GLY 0 218 ASN 0 219 VAL 0 220 VAL 0 221 LEU 0 222 ARG 0 223 LYS 0 224 ARG 0 225 LEU 0 226 ASN 0 227 TYR 0 228 GLU 0 229 ASP 0 230 LYS 0 231 THR 0 232 ARG 0 233 TYR 0 234 TYR 0 235 VAL 0 236 ILE 0 237 ILE 0 238 GLN 0 239 ALA 0 240 ASN 0 241 ASP 0 242 ARG 0 243 ALA 0 244 GLN 0 245 ASN 0 246 LEU 0 247 ASN 0 248 GLU 0 249 ARG 0 250 ARG 0 251 THR 0 252 THR 0 253 THR 0 254 THR 0 255 THR 0 256 LEU 0 257 THR 0 258 VAL 0 259 ASP 0 260 VAL 0 261 LEU 0 262 ASP 0 263 GLY 0 264 ASP 0 265 ASP 0 266 LEU 0 267 GLY 0 268 PRO 0 269 MET 0 270 PHE 0 271 LEU 0 272 PRO 0 273 CYS 0 274 VAL 0 275 LEU 0 276 VAL 0 277 PRO 0 278 ASN 0 279 THR 0 280 ARG 0 281 ASP 0 282 CYS 0 283 ARG 0 284 PRO 0 285 LEU 0 286 THR 0 287 TYR 0 288 GLN 0 289 ALA 0 290 ALA 0 291 ILE 0 292 PRO 0 293 GLU 0 294 LEU 0 295 ARG 0 296 THR 0 297 PRO 0 298 GLU 0 299 GLU 0 300 LEU 0 301 ASN 0 302 PRO 0 303 ILE 0 304 LEU 0 305 VAL 0 306 THR 0 307 PRO 0 308 PRO 0 309 ILE 0 310 GLN 0 311 ALA 0 312 ILE 0 313 ASP 0 314 GLN 0 315 ASP 0 316 ARG 0 317 ASN 0 318 ILE 0 319 GLN 0 320 PRO 0 321 PRO 0 322 SER 0 323 ASP 0 324 ARG 0 325 PRO 0 326 GLY 0 327 ILE 0 328 LEU 0 329 TYR 0 330 SER 0 331 ILE 0 332 LEU 0 333 VAL 0 334 GLY 0 335 THR 0 336 PRO 0 337 GLU 0 338 ASP 0 339 TYR 0 340 PRO 0 341 ARG 0 342 PHE 0 343 PHE 0 344 HIS 0 345 MET 0 346 HIS 0 347 PRO 0 348 ARG 0 349 THR 0 350 ALA 0 351 GLU 0 352 LEU 0 353 THR 0 354 LEU 0 355 LEU 0 356 GLU 0 357 PRO 0 358 VAL 0 359 ASN 0 360 ARG 0 361 ASP 0 362 PHE 0 363 HIS 0 364 GLN 0 365 LYS 0 366 PHE 0 367 ASP 0 368 LEU 0 369 VAL 0 370 ILE 0 371 LYS 0 372 ALA 0 373 GLU 0 374 GLN 0 375 ASP 0 376 ASN 0 377 GLY 0 378 HIS 0 379 PRO 0 380 LEU 0 381 PRO 0 382 ALA 0 383 PHE 0 384 ALA 0 385 SER 0 386 LEU 0 387 HIS 0 388 ILE 0 389 GLU 0 390 ILE 0 391 LEU 0 392 ASP 0 393 GLU 0 394 ASN 0 395 ASN 0 396 GLN 0 397 SER 0 398 PRO 0 399 TYR 0 400 PHE 0 401 THR 0 402 MET 0 403 PRO 0 404 SER 0 405 TYR 0 406 GLN 0 407 GLY 0 408 TYR 0 409 ILE 0 410 LEU 0 411 GLU 0 412 SER 0 413 ALA 0 414 PRO 0 415 VAL 0 416 GLY 0 417 ALA 0 418 THR 0 419 ILE 0 420 SER 0 421 GLU 0 422 SER 0 423 LEU 0 424 ASN 0 425 LEU 0 426 THR 0 427 THR 0 428 PRO 0 429 LEU 0 430 ARG 0 431 ILE 0 432 VAL 0 433 ALA 0 434 LEU 0 435 ASP 0 436 LYS 0 437 ASP 0 438 ILE 0 439 GLU 0 440 ASP 0 441 THR 0 442 LYS 0 443 ASP 0 444 PRO 0 445 GLU 0 446 LEU 0 447 HIS 0 448 LEU 0 449 PHE 0 450 LEU 0 451 ASN 0 452 ASP 0 453 TYR 0 454 THR 0 455 SER 0 456 VAL 0 457 PHE 0 458 THR 0 459 VAL 0 460 THR 0 461 PRO 0 462 THR 0 463 GLY 0 464 ILE 0 465 THR 0 466 ARG 0 467 TYR 0 468 LEU 0 469 THR 0 470 LEU 0 471 LEU 0 472 GLN 0 473 PRO 0 474 VAL 0 475 ASP 0 476 ARG 0 477 GLU 0 478 GLU 0 479 GLN 0 480 GLN 0 481 THR 0 482 TYR 0 483 THR 0 484 PHE 0 485 LEU 0 486 ILE 0 487 THR 0 488 ALA 0 489 PHE 0 490 ASP 0 491 GLY 0 492 VAL 0 493 GLN 0 494 GLU 0 495 SER 0 496 GLU 0 497 PRO 0 498 VAL 0 499 VAL 0 500 VAL 0 501 ASN 0 502 ILE 0 503 ARG 0 504 VAL 0 505 MET 0 506 ASP 0 507 ALA 0 508 ASN 0 509 ASP 0 510 ASN 0 511 THR 0 512 PRO 0 513 THR 0 514 PHE 0 515 PRO 0 516 GLU 0 517 ILE 0 518 SER 0 519 TYR 0 520 ASP 0 521 VAL 0 522 TYR 0 523 VAL 0 524 TYR 0 525 THR 0 526 ASP 0 527 MET 0 528 SER 0 529 PRO 0 530 GLY 0 531 ASP 0 532 SER 0 533 VAL 0 534 ILE 0 535 GLN 0 536 LEU 0 537 THR 0 538 ALA 0 539 VAL 0 540 ASP 0 541 ALA 0 542 ASP 0 543 GLU 0 544 GLY 0 545 SER 0 546 ASN 0 547 GLY 0 548 GLU 0 549 ILE 0 550 SER 0 551 TYR 0 552 GLU 0 553 ILE 0 554 LEU 0 555 VAL 0 556 GLY 0 557 GLY 0 558 LYS 0 559 GLY 0 560 ASP 0 561 PHE 0 562 VAL 0 563 ILE 0 564 ASN 0 565 LYS 0 566 THR 0 567 THR 0 568 GLY 0 569 LEU 0 570 VAL 0 571 SER 0 572 ILE 0 573 ALA 0 574 PRO 0 575 GLY 0 576 VAL 0 577 GLU 0 578 LEU 0 579 ILE 0 580 VAL 0 581 GLY 0 582 GLN 0 583 THR 0 584 TYR 0 585 ALA 0 586 LEU 0 587 THR 0 588 VAL 0 589 GLN 0 590 ALA 0 591 SER 0 592 ASP 0 593 ASN 0 594 ALA 0 595 PRO 0 596 PRO 0 597 ALA 0 598 GLU 0 599 ARG 0 600 ARG 0 601 HIS 0 602 SER 0 603 ILE 0 604 CYS 0 605 THR 0 606 VAL 0 607 TYR 0 608 ILE 0 609 GLU 0 610 VAL 0 611 LEU 0 612 PRO 0 613 PRO 0 614 ASN 0 615 ASN 0 616 GLN 0 617 SER 0 618 PRO 0 619 PRO 0 620 ARG 0 621 PHE 0 622 PRO 0 623 GLN 0 624 LEU 0 625 MET 0 626 TYR 0 627 SER 0 628 LEU 0 629 GLU 0 630 VAL 0 631 SER 0 632 GLU 0 633 ALA 0 634 MET 0 635 ARG 0 636 ILE 0 637 GLY 0 638 ALA 0 639 ILE 0 640 LEU 0 641 LEU 0 642 ASN 0 643 LEU 0 644 GLN 0 645 ALA 0 646 THR 0 647 ASP 0 648 ARG 0 649 GLU 0 650 GLY 0 651 ASP 0 652 PRO 0 653 ILE 0 654 THR 0 655 TYR 0 656 ALA 0 657 ILE 0 658 GLU 0 659 ASN 0 660 GLY 0 661 ASP 0 662 PRO 0 663 GLN 0 664 ARG 0 665 VAL 0 666 PHE 0 667 ASN 0 668 LEU 0 669 SER 0 670 GLU 0 671 THR 0 672 THR 0 673 GLY 0 674 ILE 0 675 LEU 0 676 SER 0 677 LEU 0 678 GLY 0 679 LYS 0 680 ALA 0 681 LEU 0 682 ASP 0 683 ARG 0 684 GLU 0 685 SER 0 686 THR 0 687 ASP 0 688 ARG 0 689 TYR 0 690 ILE 0 691 LEU 0 692 ILE 0 693 VAL 0 694 THR 0 695 ALA 0 696 SER 0 697 ASP 0 698 GLY 0 699 ARG 0 700 PRO 0 701 ASP 0 702 GLY 0 703 THR 0 704 SER 0 705 THR 0 706 ALA 0 707 THR 0 708 VAL 0 709 ASN 0 710 ILE 0 711 VAL 0 712 VAL 0 713 THR 0 714 ASP 0 715 VAL 0 716 ASN 0 717 ASP 0 718 ASN 0 719 ALA 0 720 PRO 0 721 VAL 0 722 PHE 0 723 ASP 0 724 PRO 0 725 TYR 0 726 LEU 0 727 PRO 0 728 ARG 0 729 ASN 0 730 LEU 0 731 SER 0 732 VAL 0 733 VAL 0 734 GLU 0 735 GLU 0 736 GLU 0 737 ALA 0 738 ASN 0 739 ALA 0 740 PHE 0 741 VAL 0 742 GLY 0 743 GLN 0 744 VAL 0 745 ARG 0 746 ALA 0 747 THR 0 748 ASP 0 749 PRO 0 750 ASP 0 751 ALA 0 752 GLY 0 753 ILE 0 754 ASN 0 755 GLY 0 756 GLN 0 757 VAL 0 758 HIS 0 759 TYR 0 760 SER 0 761 LEU 0 762 GLY 0 763 ASN 0 764 PHE 0 765 ASN 0 766 ASN 0 767 LEU 0 768 PHE 0 769 ARG 0 770 ILE 0 771 THR 0 772 SER 0 773 ASN 0 774 GLY 0 775 SER 0 776 ILE 0 777 TYR 0 778 THR 0 779 ALA 0 780 VAL 0 781 LYS 0 782 LEU 0 783 ASN 0 784 ARG 0 785 GLU 0 786 ALA 0 787 ARG 0 788 ASP 0 789 HIS 0 790 TYR 0 791 GLU 0 792 LEU 0 793 VAL 0 794 VAL 0 795 VAL 0 796 ALA 0 797 THR 0 798 ASP 0 799 GLY 0 800 ALA 0 801 VAL 0 802 HIS 0 803 PRO 0 804 ARG 0 805 HIS 0 806 SER 0 807 THR 0 808 LEU 0 809 THR 0 810 LEU 0 811 TYR 0 812 ILE 0 813 LYS 0 814 VAL 0 815 LEU 0 816 ASP 0 817 ILE 0 818 ASP 0 819 ASP 0 820 ASN 0 821 SER 0 822 PRO 0 823 VAL 0 824 PHE 0 825 THR 0 826 ASN 0 827 SER 0 828 THR 0 829 TYR 0 830 THR 0 831 VAL 0 832 VAL 0 833 VAL 0 834 GLU 0 835 GLU 0 836 ASN 0 837 LEU 0 838 PRO 0 839 ALA 0 840 GLY 0 841 THR 0 842 SER 0 843 PHE 0 844 LEU 0 845 GLN 0 846 ILE 0 847 GLU 0 848 ALA 0 849 LYS 0 850 ASP 0 851 VAL 0 852 ASP 0 853 LEU 0 854 GLY 0 855 ALA 0 856 ASN 0 857 VAL 0 858 SER 0 859 TYR 0 860 ARG 0 861 ILE 0 862 ARG 0 863 SER 0 864 PRO 0 865 GLU 0 866 VAL 0 867 LYS 0 868 HIS 0 869 LEU 0 870 PHE 0 871 ALA 0 872 LEU 0 873 HIS 0 874 PRO 0 875 PHE 0 876 THR 0 877 GLY 0 878 GLU 0 879 LEU 0 880 SER 0 881 LEU 0 882 LEU 0 883 ARG 0 884 SER 0 885 LEU 0 886 ASP 0 887 TYR 0 888 GLU 0 889 ALA 0 890 PHE 0 891 PRO 0 892 ASP 0 893 GLN 0 894 GLU 0 895 ALA 0 896 SER 0 897 ILE 0 898 THR 0 899 PHE 0 900 LEU 0 901 VAL 0 902 GLU 0 903 ALA 0 904 PHE 0 905 ASP 0 906 ILE 0 907 TYR 0 908 GLY 0 909 THR 0 910 MET 0 911 PRO 0 912 PRO 0 913 GLY 0 914 ILE 0 915 ALA 0 916 THR 0 917 VAL 0 918 THR 0 919 VAL 0 920 ILE 0 921 VAL 0 922 LYS 0 923 ASP 0 924 MET 0 925 ASN 0 926 ASP 0 927 TYR 0 928 PRO 0 929 PRO 0 930 VAL 0 931 PHE 0 932 SER 0 933 LYS 0 934 ARG 0 935 ILE 0 936 TYR 0 937 LYS 0 938 GLY 0 939 MET 0 940 VAL 0 941 ALA 0 942 PRO 0 943 ASP 0 944 ALA 0 945 VAL 0 946 LYS 0 947 GLY 0 948 THR 0 949 PRO 0 950 ILE 0 951 THR 0 952 THR 0 953 VAL 0 954 TYR 0 955 ALA 0 956 GLU 0 957 ASP 0 958 ALA 0 959 ASP 0 960 PRO 0 961 PRO 0 962 GLY 0 963 MET 0 964 PRO 0 965 ALA 0 966 SER 0 967 ARG 0 968 VAL 0 969 ARG 0 970 TYR 0 971 ARG 0 972 VAL 0 973 ASP 0 974 ASP 0 975 VAL 0 976 GLN 0 977 PHE 0 978 PRO 0 979 TYR 0 980 PRO 0 981 ALA 0 982 SER 0 983 ILE 0 984 PHE 0 985 ASP 0 986 VAL 0 987 GLU 0 988 GLU 0 989 ASP 0 990 SER 0 991 GLY 0 992 ARG 0 993 VAL 0 994 VAL 0 995 THR 0 996 ARG 0 997 VAL 0 998 ASN 0 999 LEU 0 1000 ASN 0 1001 GLU 0 1002 GLU 0 1003 PRO 0 1004 THR 0 1005 THR 0 1006 ILE 0 1007 PHE 0 1008 LYS 0 1009 LEU 0 1010 VAL 0 1011 VAL 0 1012 VAL 0 1013 ALA 0 1014 PHE 0 1015 ASP 0 1016 ASP 0 1017 GLY 0 1018 GLU 0 1019 PRO 0 1020 VAL 0 1021 MET 0 1022 SER 0 1023 SER 0 1024 SER 0 1025 ALA 0 1026 THR 0 1027 VAL 0 1028 ARG 0 1029 ILE 0 1030 LEU 0 1031 VAL 0 1032 LEU 0 1033 HIS 0 1034 PRO 0 1035 GLY 0 1036 GLU 0 1037 ILE 0 1038 PRO 0 1039 ARG 0 1040 PHE 0 1041 THR 0 1042 GLN 0 1043 GLU 0 1044 GLU 0 1045 TYR 0 1046 ARG 0 1047 PRO 0 1048 PRO 0 1049 PRO 0 1050 VAL 0 1051 SER 0 1052 GLU 0 1053 LEU 0 1054 ALA 0 1055 ALA 0 1056 ARG 0 1057 GLY 0 1058 THR 0 1059 VAL 0 1060 VAL 0 1061 GLY 0 1062 VAL 0 1063 ILE 0 1064 SER 0 1065 ALA 0 1066 ALA 0 1067 ALA 0 1068 ILE 0 1069 ASN 0 1070 GLN 0 1071 SER 0 1072 ILE 0 1073 VAL 0 1074 TYR 0 1075 SER 0 1076 ILE 0 1077 VAL 0 1078 ALA 0 1079 GLY 0 1080 ASN 0 1081 GLU 0 1082 GLU 0 1083 ASP 0 1084 LYS 0 1085 PHE 0 1086 GLY 0 1087 ILE 0 1088 ASN 0 1089 ASN 0 1090 VAL 0 1091 THR 0 1092 GLY 0 1093 VAL 0 1094 ILE 0 1095 TYR 0 1096 VAL 0 1097 ASN 0 1098 SER 0 1099 PRO 0 1100 LEU 0 1101 ASP 0 1102 TYR 0 1103 GLU 0 1104 THR 0 1105 ARG 0 1106 THR 0 1107 SER 0 1108 TYR 0 1109 VAL 0 1110 LEU 0 1111 ARG 0 1112 VAL 0 1113 GLN 0 1114 ALA 0 1115 ASP 0 1116 SER 0 1117 LEU 0 1118 GLU 0 1119 VAL 0 1120 VAL 0 1121 LEU 0 1122 ALA 0 1123 ASN 0 1124 LEU 0 1125 ARG 0 1126 VAL 0 1127 PRO 0 1128 SER 0 1129 LYS 0 1130 SER 0 1131 LEU 0 1132 SER 0 1133 VAL 0 1134 ILE 0 1135 PRO 0 1136 CYS 0 1137 SER 0 1138 TRP 0 1139 ARG 0 1140 THR 0 1141 GLN 0 1142 VAL 0 1143 SER 0 1144 LYS 0 1145 SER 0 1146 LEU 0 1147 GLY 0 1148 LEU 0 1149 GLU 0 1150 LEU 0 1151 GLY 0 1152 VAL 0 1153 PRO 0 1154 VAL 0 1155 SER 0 1156 HIS 0 1157 SER 0 1158 VAL 0 1159 GLU 0 1160 SER 0 1161 GLY 0 1162 THR 0 1163 ARG 0 1164 THR 0 1165 GLY 0 1166 SER 0 1167 SER 0 1168 THR 0 1169 ARG 0 1170 ALA 0 1171 ALA 0 1172 SER 0 1173 VAL 0 1174 PRO 0 1175 ILE 0 1176 HIS # 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 . 115.992 5.153 -25.949 1.00 29.45 1 A 1 ATOM 2 C CA . MET A 0 1 . 117.455 5.314 -25.804 1.00 29.45 1 A 1 ATOM 3 C C . MET A 0 1 . 117.734 6.806 -25.867 1.00 29.45 1 A 1 ATOM 4 C CB . MET A 0 1 . 118.186 4.523 -26.905 1.00 29.45 1 A 1 ATOM 5 O O . MET A 0 1 . 117.646 7.384 -26.935 1.00 29.45 1 A 1 ATOM 6 C CG . MET A 0 1 . 118.999 3.368 -26.319 1.00 29.45 1 A 1 ATOM 7 S SD . MET A 0 1 . 119.596 2.238 -27.599 1.00 29.45 1 A 1 ATOM 8 C CE . MET A 0 1 . 120.974 1.450 -26.725 1.00 29.45 1 A 1 ATOM 9 N N . PHE A 0 2 . 117.566 7.479 -24.730 1.00 24.55 2 A 1 ATOM 10 C CA . PHE A 0 2 . 118.665 8.101 -23.979 1.00 24.55 2 A 1 ATOM 11 C C . PHE A 0 2 . 119.566 8.951 -24.883 1.00 24.55 2 A 1 ATOM 12 C CB . PHE A 0 2 . 119.439 7.108 -23.101 1.00 24.55 2 A 1 ATOM 13 O O . PHE A 0 2 . 120.311 8.404 -25.681 1.00 24.55 2 A 1 ATOM 14 C CG . PHE A 0 2 . 118.728 6.809 -21.796 1.00 24.55 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 118.815 7.721 -20.725 1.00 24.55 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 117.959 5.640 -21.652 1.00 24.55 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 118.118 7.481 -19.529 1.00 24.55 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 117.266 5.396 -20.452 1.00 24.55 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 117.341 6.318 -19.394 1.00 24.55 2 A 1 ATOM 20 N N . LEU A 0 3 . 119.316 10.261 -24.921 1.00 26.05 3 A 1 ATOM 21 C CA . LEU A 0 3 . 119.948 11.263 -24.048 1.00 26.05 3 A 1 ATOM 22 C C . LEU A 0 3 . 121.370 11.557 -24.539 1.00 26.05 3 A 1 ATOM 23 C CB . LEU A 0 3 . 119.908 10.902 -22.530 1.00 26.05 3 A 1 ATOM 24 O O . LEU A 0 3 . 122.088 10.654 -24.940 1.00 26.05 3 A 1 ATOM 25 C CG . LEU A 0 3 . 119.750 12.089 -21.547 1.00 26.05 3 A 1 ATOM 26 C CD1 . LEU A 0 3 . 118.260 12.390 -21.385 1.00 26.05 3 A 1 ATOM 27 C CD2 . LEU A 0 3 . 120.273 11.806 -20.129 1.00 26.05 3 A 1 ATOM 28 N N . GLN A 0 4 . 121.758 12.816 -24.362 1.00 25.17 4 A 1 ATOM 29 C CA . GLN A 0 4 . 123.112 13.245 -24.024 1.00 25.17 4 A 1 ATOM 30 C C . GLN A 0 4 . 123.957 13.928 -25.095 1.00 25.17 4 A 1 ATOM 31 C CB . GLN A 0 4 . 123.918 12.189 -23.240 1.00 25.17 4 A 1 ATOM 32 O O . GLN A 0 4 . 124.546 13.301 -25.963 1.00 25.17 4 A 1 ATOM 33 C CG . GLN A 0 4 . 123.377 12.095 -21.814 1.00 25.17 4 A 1 ATOM 34 C CD . GLN A 0 4 . 124.083 11.092 -20.918 1.00 25.17 4 A 1 ATOM 35 N NE2 . GLN A 0 4 . 123.921 11.190 -19.616 1.00 25.17 4 A 1 ATOM 36 O OE1 . GLN A 0 4 . 124.765 10.184 -21.346 1.00 25.17 4 A 1 ATOM 37 N N . PHE A 0 5 . 124.163 15.211 -24.775 1.00 26.16 5 A 1 ATOM 38 C CA . PHE A 0 5 . 125.480 15.814 -24.577 1.00 26.16 5 A 1 ATOM 39 C C . PHE A 0 5 . 126.255 16.184 -25.847 1.00 26.16 5 A 1 ATOM 40 C CB . PHE A 0 5 . 126.326 14.930 -23.616 1.00 26.16 5 A 1 ATOM 41 O O . PHE A 0 5 . 126.251 15.480 -26.837 1.00 26.16 5 A 1 ATOM 42 C CG . PHE A 0 5 . 125.903 14.858 -22.145 1.00 26.16 5 A 1 ATOM 43 C CD1 . PHE A 0 5 . 125.429 15.984 -21.443 1.00 26.16 5 A 1 ATOM 44 C CD2 . PHE A 0 5 . 126.099 13.672 -21.418 1.00 26.16 5 A 1 ATOM 45 C CE1 . PHE A 0 5 . 125.095 15.900 -20.079 1.00 26.16 5 A 1 ATOM 46 C CE2 . PHE A 0 5 . 125.745 13.584 -20.063 1.00 26.16 5 A 1 ATOM 47 C CZ . PHE A 0 5 . 125.214 14.688 -19.391 1.00 26.16 5 A 1 ATOM 48 N N . ALA A 0 6 . 127.039 17.250 -25.891 1.00 26.56 6 A 1 ATOM 49 C CA . ALA A 0 6 . 127.293 18.369 -25.002 1.00 26.56 6 A 1 ATOM 50 C C . ALA A 0 6 . 128.396 19.199 -25.687 1.00 26.56 6 A 1 ATOM 51 C CB . ALA A 0 6 . 127.831 17.882 -23.646 1.00 26.56 6 A 1 ATOM 52 O O . ALA A 0 6 . 129.199 18.656 -26.435 1.00 26.56 6 A 1 ATOM 53 N N . VAL A 0 7 . 128.511 20.463 -25.273 1.00 26.11 7 A 1 ATOM 54 C CA . VAL A 0 7 . 129.805 21.088 -24.937 1.00 26.11 7 A 1 ATOM 55 C C . VAL A 0 7 . 130.735 21.493 -26.101 1.00 26.11 7 A 1 ATOM 56 C CB . VAL A 0 7 . 130.474 20.257 -23.803 1.00 26.11 7 A 1 ATOM 57 O O . VAL A 0 7 . 131.492 20.715 -26.659 1.00 26.11 7 A 1 ATOM 58 C CG1 . VAL A 0 7 . 131.928 20.524 -23.431 1.00 26.11 7 A 1 ATOM 59 C CG2 . VAL A 0 7 . 129.721 20.508 -22.485 1.00 26.11 7 A 1 ATOM 60 N N . TRP A 0 8 . 130.796 22.824 -26.245 1.00 24.22 8 A 1 ATOM 61 C CA . TRP A 0 8 . 132.012 23.649 -26.308 1.00 24.22 8 A 1 ATOM 62 C C . TRP A 0 8 . 132.828 23.820 -27.601 1.00 24.22 8 A 1 ATOM 63 C CB . TRP A 0 8 . 132.985 23.293 -25.167 1.00 24.22 8 A 1 ATOM 64 O O . TRP A 0 8 . 133.378 22.886 -28.167 1.00 24.22 8 A 1 ATOM 65 C CG . TRP A 0 8 . 132.971 24.067 -23.880 1.00 24.22 8 A 1 ATOM 66 C CD1 . TRP A 0 8 . 132.270 25.193 -23.602 1.00 24.22 8 A 1 ATOM 67 C CD2 . TRP A 0 8 . 133.814 23.831 -22.709 1.00 24.22 8 A 1 ATOM 68 C CE2 . TRP A 0 8 . 133.643 24.919 -21.803 1.00 24.22 8 A 1 ATOM 69 C CE3 . TRP A 0 8 . 134.726 22.817 -22.331 1.00 24.22 8 A 1 ATOM 70 N NE1 . TRP A 0 8 . 132.659 25.692 -22.376 1.00 24.22 8 A 1 ATOM 71 C CH2 . TRP A 0 8 . 135.280 24.011 -20.269 1.00 24.22 8 A 1 ATOM 72 C CZ2 . TRP A 0 8 . 134.380 25.032 -20.616 1.00 24.22 8 A 1 ATOM 73 C CZ3 . TRP A 0 8 . 135.432 22.894 -21.113 1.00 24.22 8 A 1 ATOM 74 N N . LYS A 0 9 . 133.146 25.115 -27.777 1.00 24.19 9 A 1 ATOM 75 C CA . LYS A 0 9 . 134.485 25.727 -27.918 1.00 24.19 9 A 1 ATOM 76 C C . LYS A 0 9 . 134.920 26.165 -29.317 1.00 24.19 9 A 1 ATOM 77 C CB . LYS A 0 9 . 135.609 24.961 -27.184 1.00 24.19 9 A 1 ATOM 78 O O . LYS A 0 9 . 135.320 25.374 -30.153 1.00 24.19 9 A 1 ATOM 79 C CG . LYS A 0 9 . 135.753 25.410 -25.722 1.00 24.19 9 A 1 ATOM 80 C CD . LYS A 0 9 . 136.653 24.446 -24.940 1.00 24.19 9 A 1 ATOM 81 C CE . LYS A 0 9 . 136.874 24.976 -23.522 1.00 24.19 9 A 1 ATOM 82 N NZ . LYS A 0 9 . 137.666 24.023 -22.712 1.00 24.19 9 A 1 ATOM 83 N N . CYS A 0 10 . 134.952 27.496 -29.431 1.00 26.65 10 A 1 ATOM 84 C CA . CYS A 0 10 . 136.069 28.318 -29.896 1.00 26.65 10 A 1 ATOM 85 C C . CYS A 0 10 . 136.884 27.794 -31.080 1.00 26.65 10 A 1 ATOM 86 C CB . CYS A 0 10 . 137.023 28.570 -28.710 1.00 26.65 10 A 1 ATOM 87 O O . CYS A 0 10 . 137.775 26.976 -30.884 1.00 26.65 10 A 1 ATOM 88 S SG . CYS A 0 10 . 136.197 29.422 -27.338 1.00 26.65 10 A 1 ATOM 89 N N . LEU A 0 11 . 136.743 28.445 -32.235 1.00 24.27 11 A 1 ATOM 90 C CA . LEU A 0 11 . 137.881 28.668 -33.124 1.00 24.27 11 A 1 ATOM 91 C C . LEU A 0 11 . 137.694 29.981 -33.912 1.00 24.27 11 A 1 ATOM 92 C CB . LEU A 0 11 . 138.097 27.450 -34.053 1.00 24.27 11 A 1 ATOM 93 O O . LEU A 0 11 . 136.842 30.046 -34.796 1.00 24.27 11 A 1 ATOM 94 C CG . LEU A 0 11 . 139.567 26.970 -34.066 1.00 24.27 11 A 1 ATOM 95 C CD1 . LEU A 0 11 . 139.773 25.722 -33.203 1.00 24.27 11 A 1 ATOM 96 C CD2 . LEU A 0 11 . 140.014 26.622 -35.482 1.00 24.27 11 A 1 ATOM 97 N N . PRO A 0 12 . 138.466 31.039 -33.602 1.00 34.89 12 A 1 ATOM 98 C CA . PRO A 0 12 . 138.672 32.172 -34.490 1.00 34.89 12 A 1 ATOM 99 C C . PRO A 0 12 . 139.945 31.930 -35.316 1.00 34.89 12 A 1 ATOM 100 C CB . PRO A 0 12 . 138.796 33.369 -33.542 1.00 34.89 12 A 1 ATOM 101 O O . PRO A 0 12 . 141.045 32.034 -34.784 1.00 34.89 12 A 1 ATOM 102 C CG . PRO A 0 12 . 139.449 32.784 -32.283 1.00 34.89 12 A 1 ATOM 103 C CD . PRO A 0 12 . 139.143 31.281 -32.334 1.00 34.89 12 A 1 ATOM 104 N N . HIS A 0 13 . 139.805 31.604 -36.603 1.00 29.16 13 A 1 ATOM 105 C CA . HIS A 0 13 . 140.858 31.590 -37.637 1.00 29.16 13 A 1 ATOM 106 C C . HIS A 0 13 . 140.181 32.137 -38.922 1.00 29.16 13 A 1 ATOM 107 C CB . HIS A 0 13 . 141.357 30.136 -37.881 1.00 29.16 13 A 1 ATOM 108 O O . HIS A 0 13 . 139.222 31.526 -39.370 1.00 29.16 13 A 1 ATOM 109 C CG . HIS A 0 13 . 142.215 29.462 -36.822 1.00 29.16 13 A 1 ATOM 110 C CD2 . HIS A 0 13 . 142.846 28.249 -36.938 1.00 29.16 13 A 1 ATOM 111 N ND1 . HIS A 0 13 . 142.540 29.937 -35.575 1.00 29.16 13 A 1 ATOM 112 C CE1 . HIS A 0 13 . 143.325 29.047 -34.955 1.00 29.16 13 A 1 ATOM 113 N NE2 . HIS A 0 13 . 143.545 27.994 -35.751 1.00 29.16 13 A 1 ATOM 114 N N . GLY A 0 14 . 140.512 33.258 -39.578 1.00 26.81 14 A 1 ATOM 115 C CA . GLY A 0 14 . 141.742 34.048 -39.598 1.00 26.81 14 A 1 ATOM 116 C C . GLY A 0 14 . 142.933 33.173 -39.993 1.00 26.81 14 A 1 ATOM 117 O O . GLY A 0 14 . 143.710 32.835 -39.115 1.00 26.81 14 A 1 ATOM 118 N N . ILE A 0 15 . 143.095 32.612 -41.199 1.00 32.70 15 A 1 ATOM 119 C CA . ILE A 0 15 . 142.889 33.100 -42.579 1.00 32.70 15 A 1 ATOM 120 C C . ILE A 0 15 . 143.512 34.490 -42.808 1.00 32.70 15 A 1 ATOM 121 C CB . ILE A 0 15 . 141.427 33.024 -43.112 1.00 32.70 15 A 1 ATOM 122 O O . ILE A 0 15 . 142.862 35.494 -42.561 1.00 32.70 15 A 1 ATOM 123 C CG1 . ILE A 0 15 . 140.742 31.663 -42.852 1.00 32.70 15 A 1 ATOM 124 C CG2 . ILE A 0 15 . 141.438 33.294 -44.636 1.00 32.70 15 A 1 ATOM 125 C CD1 . ILE A 0 15 . 139.262 31.616 -43.270 1.00 32.70 15 A 1 ATOM 126 N N . LEU A 0 16 . 144.706 34.645 -43.383 1.00 30.53 16 A 1 ATOM 127 C CA . LEU A 0 16 . 146.044 34.240 -42.922 1.00 30.53 16 A 1 ATOM 128 C C . LEU A 0 16 . 147.047 35.185 -43.623 1.00 30.53 16 A 1 ATOM 129 C CB . LEU A 0 16 . 146.362 32.764 -43.278 1.00 30.53 16 A 1 ATOM 130 O O . LEU A 0 16 . 146.844 35.584 -44.770 1.00 30.53 16 A 1 ATOM 131 C CG . LEU A 0 16 . 146.708 31.820 -42.110 1.00 30.53 16 A 1 ATOM 132 C CD1 . LEU A 0 16 . 146.286 30.389 -42.437 1.00 30.53 16 A 1 ATOM 133 C CD2 . LEU A 0 16 . 148.204 31.782 -41.794 1.00 30.53 16 A 1 ATOM 134 N N . ILE A 0 17 . 148.192 35.454 -42.992 1.00 33.54 17 A 1 ATOM 135 C CA . ILE A 0 17 . 149.465 35.530 -43.719 1.00 33.54 17 A 1 ATOM 136 C C . ILE A 0 17 . 149.669 34.123 -44.306 1.00 33.54 17 A 1 ATOM 137 C CB . ILE A 0 17 . 150.588 36.006 -42.759 1.00 33.54 17 A 1 ATOM 138 O O . ILE A 0 17 . 150.155 33.237 -43.617 1.00 33.54 17 A 1 ATOM 139 C CG1 . ILE A 0 17 . 150.294 37.478 -42.361 1.00 33.54 17 A 1 ATOM 140 C CG2 . ILE A 0 17 . 152.002 35.744 -43.321 1.00 33.54 17 A 1 ATOM 141 C CD1 . ILE A 0 17 . 151.447 38.288 -41.753 1.00 33.54 17 A 1 ATOM 142 N N . ALA A 0 18 . 149.160 33.959 -45.537 1.00 38.21 18 A 1 ATOM 143 C CA . ALA A 0 18 . 148.764 32.763 -46.314 1.00 38.21 18 A 1 ATOM 144 C C . ALA A 0 18 . 147.237 32.784 -46.574 1.00 38.21 18 A 1 ATOM 145 C CB . ALA A 0 18 . 149.276 31.426 -45.753 1.00 38.21 18 A 1 ATOM 146 O O . ALA A 0 18 . 146.495 31.891 -46.189 1.00 38.21 18 A 1 ATOM 147 N N . SER A 0 19 . 146.702 33.862 -47.133 1.00 41.31 19 A 1 ATOM 148 C CA . SER A 0 19 . 147.065 34.353 -48.462 1.00 41.31 19 A 1 ATOM 149 C C . SER A 0 19 . 147.509 35.825 -48.472 1.00 41.31 19 A 1 ATOM 150 C CB . SER A 0 19 . 145.826 34.138 -49.346 1.00 41.31 19 A 1 ATOM 151 O O . SER A 0 19 . 146.735 36.717 -48.809 1.00 41.31 19 A 1 ATOM 152 O OG . SER A 0 19 . 144.697 34.747 -48.745 1.00 41.31 19 A 1 ATOM 153 N N . LEU A 0 20 . 148.769 36.107 -48.124 1.00 36.94 20 A 1 ATOM 154 C CA . LEU A 0 20 . 149.368 37.427 -48.355 1.00 36.94 20 A 1 ATOM 155 C C . LEU A 0 20 . 149.938 37.489 -49.778 1.00 36.94 20 A 1 ATOM 156 C CB . LEU A 0 20 . 150.436 37.748 -47.284 1.00 36.94 20 A 1 ATOM 157 O O . LEU A 0 20 . 151.045 37.016 -50.015 1.00 36.94 20 A 1 ATOM 158 C CG . LEU A 0 20 . 150.025 38.829 -46.269 1.00 36.94 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . 151.155 38.996 -45.261 1.00 36.94 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . 149.837 40.215 -46.890 1.00 36.94 20 A 1 ATOM 161 N N . LEU A 0 21 . 149.141 38.041 -50.695 1.00 37.28 21 A 1 ATOM 162 C CA . LEU A 0 21 . 149.487 38.879 -51.858 1.00 37.28 21 A 1 ATOM 163 C C . LEU A 0 21 . 148.168 39.103 -52.631 1.00 37.28 21 A 1 ATOM 164 C CB . LEU A 0 21 . 150.515 38.198 -52.801 1.00 37.28 21 A 1 ATOM 165 O O . LEU A 0 21 . 147.592 38.125 -53.084 1.00 37.28 21 A 1 ATOM 166 C CG . LEU A 0 21 . 152.015 38.483 -52.534 1.00 37.28 21 A 1 ATOM 167 C CD1 . LEU A 0 21 . 152.865 37.340 -53.092 1.00 37.28 21 A 1 ATOM 168 C CD2 . LEU A 0 21 . 152.513 39.773 -53.189 1.00 37.28 21 A 1 ATOM 169 N N . VAL A 0 22 . 147.594 40.283 -52.869 1.00 29.36 22 A 1 ATOM 170 C CA . VAL A 0 22 . 147.859 41.699 -52.563 1.00 29.36 22 A 1 ATOM 171 C C . VAL A 0 22 . 146.574 42.456 -52.999 1.00 29.36 22 A 1 ATOM 172 C CB . VAL A 0 22 . 149.114 42.194 -53.338 1.00 29.36 22 A 1 ATOM 173 O O . VAL A 0 22 . 145.808 41.968 -53.822 1.00 29.36 22 A 1 ATOM 174 C CG1 . VAL A 0 22 . 148.977 43.493 -54.145 1.00 29.36 22 A 1 ATOM 175 C CG2 . VAL A 0 22 . 150.275 42.486 -52.381 1.00 29.36 22 A 1 ATOM 176 N N . VAL A 0 23 . 146.342 43.649 -52.457 1.00 35.71 23 A 1 ATOM 177 C CA . VAL A 0 23 . 145.295 44.635 -52.810 1.00 35.71 23 A 1 ATOM 178 C C . VAL A 0 23 . 145.104 44.883 -54.332 1.00 35.71 23 A 1 ATOM 179 C CB . VAL A 0 23 . 145.724 45.952 -52.115 1.00 35.71 23 A 1 ATOM 180 O O . VAL A 0 23 . 146.069 45.226 -55.009 1.00 35.71 23 A 1 ATOM 181 C CG1 . VAL A 0 23 . 144.870 47.170 -52.476 1.00 35.71 23 A 1 ATOM 182 C CG2 . VAL A 0 23 . 145.697 45.801 -50.583 1.00 35.71 23 A 1 ATOM 183 N N . SER A 0 24 . 143.857 44.766 -54.838 1.00 28.07 24 A 1 ATOM 184 C CA . SER A 0 24 . 143.176 45.437 -55.997 1.00 28.07 24 A 1 ATOM 185 C C . SER A 0 24 . 142.042 44.515 -56.519 1.00 28.07 24 A 1 ATOM 186 C CB . SER A 0 24 . 144.119 45.791 -57.168 1.00 28.07 24 A 1 ATOM 187 O O . SER A 0 24 . 142.304 43.352 -56.774 1.00 28.07 24 A 1 ATOM 188 O OG . SER A 0 24 . 144.951 44.729 -57.569 1.00 28.07 24 A 1 ATOM 189 N N . TRP A 0 25 . 140.753 44.850 -56.656 1.00 30.91 25 A 1 ATOM 190 C CA . TRP A 0 25 . 139.976 46.094 -56.655 1.00 30.91 25 A 1 ATOM 191 C C . TRP A 0 25 . 138.705 45.931 -55.796 1.00 30.91 25 A 1 ATOM 192 C CB . TRP A 0 25 . 139.528 46.379 -58.101 1.00 30.91 25 A 1 ATOM 193 O O . TRP A 0 25 . 138.017 44.918 -55.894 1.00 30.91 25 A 1 ATOM 194 C CG . TRP A 0 25 . 140.550 46.895 -59.065 1.00 30.91 25 A 1 ATOM 195 C CD1 . TRP A 0 25 . 141.638 47.632 -58.745 1.00 30.91 25 A 1 ATOM 196 C CD2 . TRP A 0 25 . 140.514 46.858 -60.528 1.00 30.91 25 A 1 ATOM 197 C CE2 . TRP A 0 25 . 141.627 47.604 -61.021 1.00 30.91 25 A 1 ATOM 198 C CE3 . TRP A 0 25 . 139.628 46.324 -61.490 1.00 30.91 25 A 1 ATOM 199 N NE1 . TRP A 0 25 . 142.301 48.011 -59.893 1.00 30.91 25 A 1 ATOM 200 C CH2 . TRP A 0 25 . 140.942 47.284 -63.317 1.00 30.91 25 A 1 ATOM 201 C CZ2 . TRP A 0 25 . 141.848 47.821 -62.388 1.00 30.91 25 A 1 ATOM 202 C CZ3 . TRP A 0 25 . 139.839 46.535 -62.867 1.00 30.91 25 A 1 ATOM 203 N N . GLY A 0 26 . 138.409 46.925 -54.954 1.00 25.92 26 A 1 ATOM 204 C CA . GLY A 0 26 . 137.187 47.009 -54.152 1.00 25.92 26 A 1 ATOM 205 C C . GLY A 0 26 . 136.115 47.921 -54.764 1.00 25.92 26 A 1 ATOM 206 O O . GLY A 0 26 . 136.420 48.725 -55.641 1.00 25.92 26 A 1 ATOM 207 N N . GLN A 0 27 . 134.909 47.793 -54.190 1.00 26.72 27 A 1 ATOM 208 C CA . GLN A 0 27 . 133.680 48.600 -54.315 1.00 26.72 27 A 1 ATOM 209 C C . GLN A 0 27 . 132.818 48.461 -55.586 1.00 26.72 27 A 1 ATOM 210 C CB . GLN A 0 27 . 133.937 50.076 -53.945 1.00 26.72 27 A 1 ATOM 211 O O . GLN A 0 27 . 133.112 49.052 -56.618 1.00 26.72 27 A 1 ATOM 212 C CG . GLN A 0 27 . 133.736 50.321 -52.444 1.00 26.72 27 A 1 ATOM 213 C CD . GLN A 0 27 . 134.067 51.753 -52.040 1.00 26.72 27 A 1 ATOM 214 N NE2 . GLN A 0 27 . 133.239 52.380 -51.235 1.00 26.72 27 A 1 ATOM 215 O OE1 . GLN A 0 27 . 135.086 52.318 -52.407 1.00 26.72 27 A 1 ATOM 216 N N . TYR A 0 28 . 131.674 47.779 -55.433 1.00 31.12 28 A 1 ATOM 217 C CA . TYR A 0 28 . 130.366 48.231 -55.931 1.00 31.12 28 A 1 ATOM 218 C C . TYR A 0 28 . 129.311 47.915 -54.851 1.00 31.12 28 A 1 ATOM 219 C CB . TYR A 0 28 . 130.013 47.629 -57.302 1.00 31.12 28 A 1 ATOM 220 O O . TYR A 0 28 . 129.283 46.799 -54.334 1.00 31.12 28 A 1 ATOM 221 C CG . TYR A 0 28 . 130.120 48.639 -58.431 1.00 31.12 28 A 1 ATOM 222 C CD1 . TYR A 0 28 . 129.015 49.452 -58.758 1.00 31.12 28 A 1 ATOM 223 C CD2 . TYR A 0 28 . 131.337 48.808 -59.118 1.00 31.12 28 A 1 ATOM 224 C CE1 . TYR A 0 28 . 129.130 50.431 -59.764 1.00 31.12 28 A 1 ATOM 225 C CE2 . TYR A 0 28 . 131.460 49.790 -60.118 1.00 31.12 28 A 1 ATOM 226 O OH . TYR A 0 28 . 130.477 51.559 -61.403 1.00 31.12 28 A 1 ATOM 227 C CZ . TYR A 0 28 . 130.354 50.605 -60.441 1.00 31.12 28 A 1 ATOM 228 N N . ASP A 0 29 . 128.552 48.941 -54.465 1.00 32.14 29 A 1 ATOM 229 C CA . ASP A 0 29 . 127.662 49.037 -53.301 1.00 32.14 29 A 1 ATOM 230 C C . ASP A 0 29 . 126.352 48.228 -53.403 1.00 32.14 29 A 1 ATOM 231 C CB . ASP A 0 29 . 127.325 50.528 -53.084 1.00 32.14 29 A 1 ATOM 232 O O . ASP A 0 29 . 125.851 47.944 -54.490 1.00 32.14 29 A 1 ATOM 233 C CG . ASP A 0 29 . 128.479 51.342 -52.489 1.00 32.14 29 A 1 ATOM 234 O OD1 . ASP A 0 29 . 129.005 50.927 -51.431 1.00 32.14 29 A 1 ATOM 235 O OD2 . ASP A 0 29 . 128.849 52.376 -53.090 1.00 32.14 29 A 1 ATOM 236 N N . ASP A 0 30 . 125.796 47.920 -52.224 1.00 35.07 30 A 1 ATOM 237 C CA . ASP A 0 30 . 124.461 47.376 -51.954 1.00 35.07 30 A 1 ATOM 238 C C . ASP A 0 30 . 123.327 48.206 -52.591 1.00 35.07 30 A 1 ATOM 239 C CB . ASP A 0 30 . 124.237 47.383 -50.423 1.00 35.07 30 A 1 ATOM 240 O O . ASP A 0 30 . 123.124 49.372 -52.247 1.00 35.07 30 A 1 ATOM 241 C CG . ASP A 0 30 . 124.950 46.269 -49.653 1.00 35.07 30 A 1 ATOM 242 O OD1 . ASP A 0 30 . 124.814 45.099 -50.075 1.00 35.07 30 A 1 ATOM 243 O OD2 . ASP A 0 30 . 125.571 46.582 -48.610 1.00 35.07 30 A 1 ATOM 244 N N . ASP A 0 31 . 122.493 47.577 -53.425 1.00 42.47 31 A 1 ATOM 245 C CA . ASP A 0 31 . 121.220 48.138 -53.900 1.00 42.47 31 A 1 ATOM 246 C C . ASP A 0 31 . 120.090 47.873 -52.880 1.00 42.47 31 A 1 ATOM 247 C CB . ASP A 0 31 . 120.868 47.617 -55.312 1.00 42.47 31 A 1 ATOM 248 O O . ASP A 0 31 . 119.198 47.044 -53.068 1.00 42.47 31 A 1 ATOM 249 C CG . ASP A 0 31 . 121.416 48.444 -56.483 1.00 42.47 31 A 1 ATOM 250 O OD1 . ASP A 0 31 . 121.699 49.647 -56.284 1.00 42.47 31 A 1 ATOM 251 O OD2 . ASP A 0 31 . 121.416 47.881 -57.603 1.00 42.47 31 A 1 ATOM 252 N N . TRP A 0 32 . 120.072 48.646 -51.792 1.00 52.00 32 A 1 ATOM 253 C CA . TRP A 0 32 . 118.953 48.782 -50.835 1.00 52.00 32 A 1 ATOM 254 C C . TRP A 0 32 . 117.623 49.233 -51.487 1.00 52.00 32 A 1 ATOM 255 C CB . TRP A 0 32 . 119.388 49.778 -49.745 1.00 52.00 32 A 1 ATOM 256 O O . TRP A 0 32 . 116.579 49.263 -50.837 1.00 52.00 32 A 1 ATOM 257 C CG . TRP A 0 32 . 119.941 51.068 -50.278 1.00 52.00 32 A 1 ATOM 258 C CD1 . TRP A 0 32 . 121.227 51.266 -50.643 1.00 52.00 32 A 1 ATOM 259 C CD2 . TRP A 0 32 . 119.266 52.338 -50.530 1.00 52.00 32 A 1 ATOM 260 C CE2 . TRP A 0 32 . 120.203 53.239 -51.123 1.00 52.00 32 A 1 ATOM 261 C CE3 . TRP A 0 32 . 117.969 52.833 -50.278 1.00 52.00 32 A 1 ATOM 262 N NE1 . TRP A 0 32 . 121.374 52.518 -51.197 1.00 52.00 32 A 1 ATOM 263 C CH2 . TRP A 0 32 . 118.581 55.033 -51.158 1.00 52.00 32 A 1 ATOM 264 C CZ2 . TRP A 0 32 . 119.866 54.556 -51.466 1.00 52.00 32 A 1 ATOM 265 C CZ3 . TRP A 0 32 . 117.642 54.174 -50.552 1.00 52.00 32 A 1 ATOM 266 N N . GLN A 0 33 . 117.628 49.562 -52.781 1.00 53.16 33 A 1 ATOM 267 C CA . GLN A 0 33 . 116.485 50.097 -53.526 1.00 53.16 33 A 1 ATOM 268 C C . GLN A 0 33 . 115.372 49.060 -53.806 1.00 53.16 33 A 1 ATOM 269 C CB . GLN A 0 33 . 117.003 50.750 -54.822 1.00 53.16 33 A 1 ATOM 270 O O . GLN A 0 33 . 114.241 49.446 -54.106 1.00 53.16 33 A 1 ATOM 271 C CG . GLN A 0 33 . 118.025 51.875 -54.551 1.00 53.16 33 A 1 ATOM 272 C CD . GLN A 0 33 . 118.482 52.605 -55.812 1.00 53.16 33 A 1 ATOM 273 N NE2 . GLN A 0 33 . 119.434 53.502 -55.701 1.00 53.16 33 A 1 ATOM 274 O OE1 . GLN A 0 33 . 117.969 52.434 -56.900 1.00 53.16 33 A 1 ATOM 275 N N . TYR A 0 34 . 115.646 47.754 -53.658 1.00 57.82 34 A 1 ATOM 276 C CA . TYR A 0 34 . 114.679 46.670 -53.916 1.00 57.82 34 A 1 ATOM 277 C C . TYR A 0 34 . 113.799 46.266 -52.710 1.00 57.82 34 A 1 ATOM 278 C CB . TYR A 0 34 . 115.417 45.442 -54.478 1.00 57.82 34 A 1 ATOM 279 O O . TYR A 0 34 . 112.923 45.408 -52.861 1.00 57.82 34 A 1 ATOM 280 C CG . TYR A 0 34 . 115.969 45.618 -55.879 1.00 57.82 34 A 1 ATOM 281 C CD1 . TYR A 0 34 . 115.131 45.428 -56.997 1.00 57.82 34 A 1 ATOM 282 C CD2 . TYR A 0 34 . 117.322 45.958 -56.066 1.00 57.82 34 A 1 ATOM 283 C CE1 . TYR A 0 34 . 115.649 45.576 -58.300 1.00 57.82 34 A 1 ATOM 284 C CE2 . TYR A 0 34 . 117.839 46.121 -57.365 1.00 57.82 34 A 1 ATOM 285 O OH . TYR A 0 34 . 117.502 46.085 -59.737 1.00 57.82 34 A 1 ATOM 286 C CZ . TYR A 0 34 . 117.003 45.929 -58.484 1.00 57.82 34 A 1 ATOM 287 N N . GLU A 0 35 . 114.011 46.818 -51.508 1.00 73.37 35 A 1 ATOM 288 C CA . GLU A 0 35 . 113.210 46.456 -50.319 1.00 73.37 35 A 1 ATOM 289 C C . GLU A 0 35 . 111.941 47.294 -50.119 1.00 73.37 35 A 1 ATOM 290 C CB . GLU A 0 35 . 114.046 46.507 -49.036 1.00 73.37 35 A 1 ATOM 291 O O . GLU A 0 35 . 111.036 46.869 -49.392 1.00 73.37 35 A 1 ATOM 292 C CG . GLU A 0 35 . 115.121 45.411 -48.962 1.00 73.37 35 A 1 ATOM 293 C CD . GLU A 0 35 . 115.374 44.959 -47.513 1.00 73.37 35 A 1 ATOM 294 O OE1 . GLU A 0 35 . 115.673 43.761 -47.334 1.00 73.37 35 A 1 ATOM 295 O OE2 . GLU A 0 35 . 115.089 45.721 -46.556 1.00 73.37 35 A 1 ATOM 296 N N . ASP A 0 36 . 111.863 48.456 -50.764 1.00 80.61 36 A 1 ATOM 297 C CA . ASP A 0 36 . 110.710 49.346 -50.682 1.00 80.61 36 A 1 ATOM 298 C C . ASP A 0 36 . 109.437 48.635 -51.182 1.00 80.61 36 A 1 ATOM 299 C CB . ASP A 0 36 . 111.019 50.658 -51.432 1.00 80.61 36 A 1 ATOM 300 O O . ASP A 0 36 . 109.465 47.865 -52.147 1.00 80.61 36 A 1 ATOM 301 C CG . ASP A 0 36 . 111.834 51.681 -50.630 1.00 80.61 36 A 1 ATOM 302 O OD1 . ASP A 0 36 . 112.048 51.476 -49.418 1.00 80.61 36 A 1 ATOM 303 O OD2 . ASP A 0 36 . 112.216 52.719 -51.218 1.00 80.61 36 A 1 ATOM 304 N N . CYS A 0 37 . 108.325 48.888 -50.487 1.00 85.92 37 A 1 ATOM 305 C CA . CYS A 0 37 . 107.032 48.197 -50.533 1.00 85.92 37 A 1 ATOM 306 C C . CYS A 0 37 . 106.904 46.853 -49.795 1.00 85.92 37 A 1 ATOM 307 C CB . CYS A 0 37 . 106.457 48.138 -51.957 1.00 85.92 37 A 1 ATOM 308 O O . CYS A 0 37 . 105.785 46.343 -49.698 1.00 85.92 37 A 1 ATOM 309 S SG . CYS A 0 37 . 105.991 49.736 -52.642 1.00 85.92 37 A 1 ATOM 310 N N . LYS A 0 38 . 107.967 46.276 -49.218 1.00 84.15 38 A 1 ATOM 311 C CA . LYS A 0 38 . 107.839 45.079 -48.358 1.00 84.15 38 A 1 ATOM 312 C C . LYS A 0 38 . 107.407 45.450 -46.936 1.00 84.15 38 A 1 ATOM 313 C CB . LYS A 0 38 . 109.144 44.271 -48.345 1.00 84.15 38 A 1 ATOM 314 O O . LYS A 0 38 . 107.749 46.520 -46.442 1.00 84.15 38 A 1 ATOM 315 C CG . LYS A 0 38 . 109.462 43.673 -49.723 1.00 84.15 38 A 1 ATOM 316 C CD . LYS A 0 38 . 110.758 42.859 -49.663 1.00 84.15 38 A 1 ATOM 317 C CE . LYS A 0 38 . 111.099 42.312 -51.052 1.00 84.15 38 A 1 ATOM 318 N NZ . LYS A 0 38 . 112.432 41.661 -51.061 1.00 84.15 38 A 1 ATOM 319 N N . LEU A 0 39 . 106.702 44.552 -46.248 1.00 79.84 39 A 1 ATOM 320 C CA . LEU A 0 39 . 106.389 44.729 -44.825 1.00 79.84 39 A 1 ATOM 321 C C . LEU A 0 39 . 107.674 44.644 -43.988 1.00 79.84 39 A 1 ATOM 322 C CB . LEU A 0 39 . 105.347 43.690 -44.366 1.00 79.84 39 A 1 ATOM 323 O O . LEU A 0 39 . 108.501 43.753 -44.180 1.00 79.84 39 A 1 ATOM 324 C CG . LEU A 0 39 . 103.945 43.889 -44.973 1.00 79.84 39 A 1 ATOM 325 C CD1 . LEU A 0 39 . 103.065 42.675 -44.679 1.00 79.84 39 A 1 ATOM 326 C CD2 . LEU A 0 39 . 103.248 45.133 -44.421 1.00 79.84 39 A 1 ATOM 327 N N . ALA A 0 40 . 107.840 45.563 -43.038 1.00 80.80 40 A 1 ATOM 328 C CA . ALA A 0 40 . 108.964 45.571 -42.104 1.00 80.80 40 A 1 ATOM 329 C C . ALA A 0 40 . 108.841 44.496 -41.009 1.00 80.80 40 A 1 ATOM 330 C CB . ALA A 0 40 . 109.104 46.980 -41.515 1.00 80.80 40 A 1 ATOM 331 O O . ALA A 0 40 . 109.825 44.188 -40.338 1.00 80.80 40 A 1 ATOM 332 N N . ARG A 0 41 . 107.650 43.909 -40.842 1.00 79.55 41 A 1 ATOM 333 C CA . ARG A 0 41 . 107.377 42.820 -39.896 1.00 79.55 41 A 1 ATOM 334 C C . ARG A 0 41 . 107.404 41.452 -40.584 1.00 79.55 41 A 1 ATOM 335 C CB . ARG A 0 41 . 106.059 43.089 -39.145 1.00 79.55 41 A 1 ATOM 336 O O . ARG A 0 41 . 106.950 41.319 -41.716 1.00 79.55 41 A 1 ATOM 337 C CG . ARG A 0 41 . 104.806 42.954 -40.027 1.00 79.55 41 A 1 ATOM 338 C CD . ARG A 0 41 . 103.532 43.245 -39.229 1.00 79.55 41 A 1 ATOM 339 N NE . ARG A 0 41 . 102.342 42.875 -40.013 1.00 79.55 41 A 1 ATOM 340 N NH1 . ARG A 0 41 . 100.756 44.104 -38.880 1.00 79.55 41 A 1 ATOM 341 N NH2 . ARG A 0 41 . 100.191 42.906 -40.678 1.00 79.55 41 A 1 ATOM 342 C CZ . ARG A 0 41 . 101.105 43.299 -39.844 1.00 79.55 41 A 1 ATOM 343 N N . GLY A 0 42 . 107.873 40.428 -39.871 1.00 65.19 42 A 1 ATOM 344 C CA . GLY A 0 42 . 107.650 39.029 -40.245 1.00 65.19 42 A 1 ATOM 345 C C . GLY A 0 42 . 106.248 38.580 -39.825 1.00 65.19 42 A 1 ATOM 346 O O . GLY A 0 42 . 105.801 38.919 -38.732 1.00 65.19 42 A 1 ATOM 347 N N . GLY A 0 43 . 105.541 37.849 -40.685 1.00 63.54 43 A 1 ATOM 348 C CA . GLY A 0 43 . 104.174 37.398 -40.418 1.00 63.54 43 A 1 ATOM 349 C C . GLY A 0 43 . 103.380 37.143 -41.700 1.00 63.54 43 A 1 ATOM 350 O O . GLY A 0 43 . 103.921 37.329 -42.793 1.00 63.54 43 A 1 ATOM 351 N N . PRO A 0 44 . 102.119 36.692 -41.585 1.00 62.03 44 A 1 ATOM 352 C CA . PRO A 0 44 . 101.254 36.489 -42.738 1.00 62.03 44 A 1 ATOM 353 C C . PRO A 0 44 . 101.121 37.787 -43.557 1.00 62.03 44 A 1 ATOM 354 C CB . PRO A 0 44 . 99.911 35.998 -42.186 1.00 62.03 44 A 1 ATOM 355 O O . PRO A 0 44 . 101.140 38.881 -42.986 1.00 62.03 44 A 1 ATOM 356 C CG . PRO A 0 44 . 99.909 36.497 -40.742 1.00 62.03 44 A 1 ATOM 357 C CD . PRO A 0 44 . 101.384 36.474 -40.350 1.00 62.03 44 A 1 ATOM 358 N N . PRO A 0 45 . 100.993 37.676 -44.890 1.00 67.29 45 A 1 ATOM 359 C CA . PRO A 0 45 . 100.979 38.835 -45.784 1.00 67.29 45 A 1 ATOM 360 C C . PRO A 0 45 . 99.760 39.748 -45.574 1.00 67.29 45 A 1 ATOM 361 C CB . PRO A 0 45 . 101.033 38.246 -47.199 1.00 67.29 45 A 1 ATOM 362 O O . PRO A 0 45 . 99.824 40.924 -45.919 1.00 67.29 45 A 1 ATOM 363 C CG . PRO A 0 45 . 100.459 36.837 -47.045 1.00 67.29 45 A 1 ATOM 364 C CD . PRO A 0 45 . 100.902 36.435 -45.643 1.00 67.29 45 A 1 ATOM 365 N N . ALA A 0 46 . 98.677 39.233 -44.983 1.00 76.12 46 A 1 ATOM 366 C CA . ALA A 0 46 . 97.460 39.986 -44.698 1.00 76.12 46 A 1 ATOM 367 C C . ALA A 0 46 . 97.460 40.578 -43.276 1.00 76.12 46 A 1 ATOM 368 C CB . ALA A 0 46 . 96.248 39.082 -44.949 1.00 76.12 46 A 1 ATOM 369 O O . ALA A 0 46 . 97.831 39.915 -42.303 1.00 76.12 46 A 1 ATOM 370 N N . THR A 0 47 . 97.003 41.823 -43.142 1.00 82.46 47 A 1 ATOM 371 C CA . THR A 0 47 . 96.766 42.478 -41.847 1.00 82.46 47 A 1 ATOM 372 C C . THR A 0 47 . 95.325 42.248 -41.424 1.00 82.46 47 A 1 ATOM 373 C CB . THR A 0 47 . 97.050 43.986 -41.917 1.00 82.46 47 A 1 ATOM 374 O O . THR A 0 47 . 94.416 42.738 -42.084 1.00 82.46 47 A 1 ATOM 375 C CG2 . THR A 0 47 . 96.930 44.673 -40.555 1.00 82.46 47 A 1 ATOM 376 O OG1 . THR A 0 47 . 98.375 44.190 -42.346 1.00 82.46 47 A 1 ATOM 377 N N . ILE A 0 48 . 95.111 41.531 -40.322 1.00 83.04 48 A 1 ATOM 378 C CA . ILE A 0 48 . 93.778 41.357 -39.738 1.00 83.04 48 A 1 ATOM 379 C C . ILE A 0 48 . 93.643 42.321 -38.563 1.00 83.04 48 A 1 ATOM 380 C CB . ILE A 0 48 . 93.492 39.890 -39.355 1.00 83.04 48 A 1 ATOM 381 O O . ILE A 0 48 . 94.461 42.294 -37.644 1.00 83.04 48 A 1 ATOM 382 C CG1 . ILE A 0 48 . 93.694 38.963 -40.579 1.00 83.04 48 A 1 ATOM 383 C CG2 . ILE A 0 48 . 92.054 39.771 -38.813 1.00 83.04 48 A 1 ATOM 384 C CD1 . ILE A 0 48 . 93.545 37.470 -40.270 1.00 83.04 48 A 1 ATOM 385 N N . VAL A 0 49 . 92.623 43.169 -38.606 1.00 88.34 49 A 1 ATOM 386 C CA . VAL A 0 49 . 92.273 44.120 -37.543 1.00 88.34 49 A 1 ATOM 387 C C . VAL A 0 49 . 90.801 43.977 -37.205 1.00 88.34 49 A 1 ATOM 388 C CB . VAL A 0 49 . 92.639 45.579 -37.891 1.00 88.34 49 A 1 ATOM 389 O O . VAL A 0 49 . 90.006 43.576 -38.048 1.00 88.34 49 A 1 ATOM 390 C CG1 . VAL A 0 49 . 94.045 45.864 -37.355 1.00 88.34 49 A 1 ATOM 391 C CG2 . VAL A 0 49 . 92.587 45.901 -39.392 1.00 88.34 49 A 1 ATOM 392 N N . ALA A 0 50 . 90.447 44.257 -35.958 1.00 88.25 50 A 1 ATOM 393 C CA . ALA A 0 50 . 89.081 44.150 -35.474 1.00 88.25 50 A 1 ATOM 394 C C . ALA A 0 50 . 88.569 45.533 -35.072 1.00 88.25 50 A 1 ATOM 395 C CB . ALA A 0 50 . 89.035 43.134 -34.331 1.00 88.25 50 A 1 ATOM 396 O O . ALA A 0 50 . 89.307 46.302 -34.453 1.00 88.25 50 A 1 ATOM 397 N N . ILE A 0 51 . 87.322 45.834 -35.414 1.00 91.05 51 A 1 ATOM 398 C CA . ILE A 0 51 . 86.626 47.061 -35.027 1.00 91.05 51 A 1 ATOM 399 C C . ILE A 0 51 . 85.261 46.686 -34.473 1.00 91.05 51 A 1 ATOM 400 C CB . ILE A 0 51 . 86.545 48.041 -36.217 1.00 91.05 51 A 1 ATOM 401 O O . ILE A 0 51 . 84.661 45.745 -34.972 1.00 91.05 51 A 1 ATOM 402 C CG1 . ILE A 0 51 . 86.017 49.403 -35.731 1.00 91.05 51 A 1 ATOM 403 C CG2 . ILE A 0 51 . 85.679 47.503 -37.374 1.00 91.05 51 A 1 ATOM 404 C CD1 . ILE A 0 51 . 86.381 50.570 -36.646 1.00 91.05 51 A 1 ATOM 405 N N . ASP A 0 52 . 84.787 47.375 -33.443 1.00 87.69 52 A 1 ATOM 406 C CA . ASP A 0 52 . 83.418 47.155 -32.967 1.00 87.69 52 A 1 ATOM 407 C C . ASP A 0 52 . 82.446 47.762 -33.976 1.00 87.69 52 A 1 ATOM 408 C CB . ASP A 0 52 . 83.207 47.753 -31.568 1.00 87.69 52 A 1 ATOM 409 O O . ASP A 0 52 . 82.751 48.794 -34.588 1.00 87.69 52 A 1 ATOM 410 C CG . ASP A 0 52 . 84.180 47.239 -30.506 1.00 87.69 52 A 1 ATOM 411 O OD1 . ASP A 0 52 . 84.868 46.212 -30.730 1.00 87.69 52 A 1 ATOM 412 O OD2 . ASP A 0 52 . 84.347 47.959 -29.490 1.00 87.69 52 A 1 ATOM 413 N N . GLU A 0 53 . 81.279 47.165 -34.144 1.00 88.62 53 A 1 ATOM 414 C CA . GLU A 0 53 . 80.190 47.850 -34.824 1.00 88.62 53 A 1 ATOM 415 C C . GLU A 0 53 . 79.813 49.160 -34.115 1.00 88.62 53 A 1 ATOM 416 C CB . GLU A 0 53 . 79.023 46.905 -35.001 1.00 88.62 53 A 1 ATOM 417 O O . GLU A 0 53 . 80.281 49.466 -33.011 1.00 88.62 53 A 1 ATOM 418 C CG . GLU A 0 53 . 78.190 46.705 -33.737 1.00 88.62 53 A 1 ATOM 419 C CD . GLU A 0 53 . 77.257 45.552 -34.044 1.00 88.62 53 A 1 ATOM 420 O OE1 . GLU A 0 53 . 77.493 44.535 -33.368 1.00 88.62 53 A 1 ATOM 421 O OE2 . GLU A 0 53 . 76.671 45.600 -35.144 1.00 88.62 53 A 1 ATOM 422 N N . GLU A 0 54 . 79.088 50.013 -34.831 1.00 85.91 54 A 1 ATOM 423 C CA . GLU A 0 54 . 78.771 51.391 -34.445 1.00 85.91 54 A 1 ATOM 424 C C . GLU A 0 54 . 79.991 52.287 -34.140 1.00 85.91 54 A 1 ATOM 425 C CB . GLU A 0 54 . 77.766 51.422 -33.295 1.00 85.91 54 A 1 ATOM 426 O O . GLU A 0 54 . 79.868 53.410 -33.633 1.00 85.91 54 A 1 ATOM 427 C CG . GLU A 0 54 . 76.481 50.614 -33.522 1.00 85.91 54 A 1 ATOM 428 C CD . GLU A 0 54 . 75.414 51.158 -32.567 1.00 85.91 54 A 1 ATOM 429 O OE1 . GLU A 0 54 . 74.395 51.660 -33.095 1.00 85.91 54 A 1 ATOM 430 O OE2 . GLU A 0 54 . 75.764 51.414 -31.382 1.00 85.91 54 A 1 ATOM 431 N N . SER A 0 55 . 81.207 51.838 -34.473 1.00 87.76 55 A 1 ATOM 432 C CA . SER A 0 55 . 82.415 52.632 -34.261 1.00 87.76 55 A 1 ATOM 433 C C . SER A 0 55 . 82.335 53.972 -34.994 1.00 87.76 55 A 1 ATOM 434 C CB . SER A 0 55 . 83.672 51.877 -34.674 1.00 87.76 55 A 1 ATOM 435 O O . SER A 0 55 . 81.966 54.075 -36.168 1.00 87.76 55 A 1 ATOM 436 O OG . SER A 0 55 . 83.995 50.912 -33.700 1.00 87.76 55 A 1 ATOM 437 N N . ARG A 0 56 . 82.716 55.044 -34.290 1.00 85.69 56 A 1 ATOM 438 C CA . ARG A 0 56 . 82.586 56.415 -34.798 1.00 85.69 56 A 1 ATOM 439 C C . ARG A 0 56 . 83.450 56.638 -36.041 1.00 85.69 56 A 1 ATOM 440 C CB . ARG A 0 56 . 82.909 57.439 -33.699 1.00 85.69 56 A 1 ATOM 441 O O . ARG A 0 56 . 84.550 56.095 -36.167 1.00 85.69 56 A 1 ATOM 442 C CG . ARG A 0 56 . 81.901 57.380 -32.542 1.00 85.69 56 A 1 ATOM 443 C CD . ARG A 0 56 . 82.227 58.458 -31.504 1.00 85.69 56 A 1 ATOM 444 N NE . ARG A 0 56 . 81.323 58.368 -30.345 1.00 85.69 56 A 1 ATOM 445 N NH1 . ARG A 0 56 . 82.109 60.193 -29.199 1.00 85.69 56 A 1 ATOM 446 N NH2 . ARG A 0 56 . 80.461 58.955 -28.327 1.00 85.69 56 A 1 ATOM 447 C CZ . ARG A 0 56 . 81.301 59.171 -29.299 1.00 85.69 56 A 1 ATOM 448 N N . ASN A 0 57 . 82.980 57.512 -36.926 1.00 87.79 57 A 1 ATOM 449 C CA . ASN A 0 57 . 83.745 57.955 -38.089 1.00 87.79 57 A 1 ATOM 450 C C . ASN A 0 57 . 85.126 58.496 -37.674 1.00 87.79 57 A 1 ATOM 451 C CB . ASN A 0 57 . 82.943 59.034 -38.833 1.00 87.79 57 A 1 ATOM 452 O O . ASN A 0 57 . 85.228 59.281 -36.731 1.00 87.79 57 A 1 ATOM 453 C CG . ASN A 0 57 . 83.607 59.400 -40.142 1.00 87.79 57 A 1 ATOM 454 N ND2 . ASN A 0 57 . 83.580 60.648 -40.537 1.00 87.79 57 A 1 ATOM 455 O OD1 . ASN A 0 57 . 84.171 58.571 -40.828 1.00 87.79 57 A 1 ATOM 456 N N . GLY A 0 58 . 86.177 58.100 -38.390 1.00 87.02 58 A 1 ATOM 457 C CA . GLY A 0 58 . 87.561 58.459 -38.079 1.00 87.02 58 A 1 ATOM 458 C C . GLY A 0 58 . 88.255 57.543 -37.064 1.00 87.02 58 A 1 ATOM 459 O O . GLY A 0 58 . 89.384 57.837 -36.675 1.00 87.02 58 A 1 ATOM 460 N N . THR A 0 59 . 87.627 56.440 -36.635 1.00 89.65 59 A 1 ATOM 461 C CA . THR A 0 59 . 88.282 55.435 -35.776 1.00 89.65 59 A 1 ATOM 462 C C . THR A 0 59 . 89.497 54.848 -36.498 1.00 89.65 59 A 1 ATOM 463 C CB . THR A 0 59 . 87.309 54.322 -35.350 1.00 89.65 59 A 1 ATOM 464 O O . THR A 0 59 . 89.420 54.507 -37.678 1.00 89.65 59 A 1 ATOM 465 C CG2 . THR A 0 59 . 87.952 53.260 -34.456 1.00 89.65 59 A 1 ATOM 466 O OG1 . THR A 0 59 . 86.271 54.892 -34.588 1.00 89.65 59 A 1 ATOM 467 N N . ILE A 0 60 . 90.633 54.743 -35.808 1.00 90.65 60 A 1 ATOM 468 C CA . ILE A 0 60 . 91.871 54.203 -36.384 1.00 90.65 60 A 1 ATOM 469 C C . ILE A 0 60 . 91.705 52.688 -36.560 1.00 90.65 60 A 1 ATOM 470 C CB . ILE A 0 60 . 93.092 54.560 -35.501 1.00 90.65 60 A 1 ATOM 471 O O . ILE A 0 60 . 91.578 51.964 -35.578 1.00 90.65 60 A 1 ATOM 472 C CG1 . ILE A 0 60 . 93.261 56.094 -35.381 1.00 90.65 60 A 1 ATOM 473 C CG2 . ILE A 0 60 . 94.372 53.934 -36.088 1.00 90.65 60 A 1 ATOM 474 C CD1 . ILE A 0 60 . 94.261 56.544 -34.308 1.00 90.65 60 A 1 ATOM 475 N N . LEU A 0 61 . 91.718 52.217 -37.809 1.00 89.61 61 A 1 ATOM 476 C CA . LEU A 0 61 . 91.696 50.793 -38.161 1.00 89.61 61 A 1 ATOM 477 C C . LEU A 0 61 . 93.102 50.200 -38.089 1.00 89.61 61 A 1 ATOM 478 C CB . LEU A 0 61 . 91.144 50.626 -39.589 1.00 89.61 61 A 1 ATOM 479 O O . LEU A 0 61 . 93.303 49.119 -37.549 1.00 89.61 61 A 1 ATOM 480 C CG . LEU A 0 61 . 89.671 51.021 -39.762 1.00 89.61 61 A 1 ATOM 481 C CD1 . LEU A 0 61 . 89.344 51.077 -41.252 1.00 89.61 61 A 1 ATOM 482 C CD2 . LEU A 0 61 . 88.754 49.996 -39.110 1.00 89.61 61 A 1 ATOM 483 N N . VAL A 0 62 . 94.081 50.922 -38.640 1.00 88.17 62 A 1 ATOM 484 C CA . VAL A 0 62 . 95.497 50.549 -38.622 1.00 88.17 62 A 1 ATOM 485 C C . VAL A 0 62 . 96.313 51.806 -38.348 1.00 88.17 62 A 1 ATOM 486 C CB . VAL A 0 62 . 95.935 49.883 -39.946 1.00 88.17 62 A 1 ATOM 487 O O . VAL A 0 62 . 96.279 52.742 -39.140 1.00 88.17 62 A 1 ATOM 488 C CG1 . VAL A 0 62 . 97.399 49.434 -39.866 1.00 88.17 62 A 1 ATOM 489 C CG2 . VAL A 0 62 . 95.099 48.643 -40.295 1.00 88.17 62 A 1 ATOM 490 N N . ASP A 0 63 . 97.042 51.825 -37.233 1.00 86.12 63 A 1 ATOM 491 C CA . ASP A 0 63 . 97.870 52.969 -36.813 1.00 86.12 63 A 1 ATOM 492 C C . ASP A 0 63 . 99.194 53.064 -37.595 1.00 86.12 63 A 1 ATOM 493 C CB . ASP A 0 63 . 98.118 52.837 -35.303 1.00 86.12 63 A 1 ATOM 494 O O . ASP A 0 63 . 99.748 54.138 -37.798 1.00 86.12 63 A 1 ATOM 495 C CG . ASP A 0 63 . 98.802 54.057 -34.673 1.00 86.12 63 A 1 ATOM 496 O OD1 . ASP A 0 63 . 98.513 55.191 -35.109 1.00 86.12 63 A 1 ATOM 497 O OD2 . ASP A 0 63 . 99.571 53.839 -33.711 1.00 86.12 63 A 1 ATOM 498 N N . ASN A 0 64 . 99.708 51.933 -38.082 1.00 86.06 64 A 1 ATOM 499 C CA . ASN A 0 64 . 100.855 51.903 -38.984 1.00 86.06 64 A 1 ATOM 500 C C . ASN A 0 64 . 100.910 50.564 -39.731 1.00 86.06 64 A 1 ATOM 501 C CB . ASN A 0 64 . 102.133 52.139 -38.157 1.00 86.06 64 A 1 ATOM 502 O O . ASN A 0 64 . 101.013 49.504 -39.107 1.00 86.06 64 A 1 ATOM 503 C CG . ASN A 0 64 . 103.360 52.385 -39.008 1.00 86.06 64 A 1 ATOM 504 N ND2 . ASN A 0 64 . 104.390 52.954 -38.430 1.00 86.06 64 A 1 ATOM 505 O OD1 . ASN A 0 64 . 103.441 52.055 -40.179 1.00 86.06 64 A 1 ATOM 506 N N . MET A 0 65 . 100.867 50.597 -41.064 1.00 85.08 65 A 1 ATOM 507 C CA . MET A 0 65 . 100.973 49.386 -41.890 1.00 85.08 65 A 1 ATOM 508 C C . MET A 0 65 . 102.391 48.800 -41.953 1.00 85.08 65 A 1 ATOM 509 C CB . MET A 0 65 . 100.455 49.664 -43.301 1.00 85.08 65 A 1 ATOM 510 O O . MET A 0 65 . 102.550 47.652 -42.367 1.00 85.08 65 A 1 ATOM 511 C CG . MET A 0 65 . 98.949 49.924 -43.304 1.00 85.08 65 A 1 ATOM 512 S SD . MET A 0 65 . 98.280 50.203 -44.953 1.00 85.08 65 A 1 ATOM 513 C CE . MET A 0 65 . 98.927 51.852 -45.315 1.00 85.08 65 A 1 ATOM 514 N N . LEU A 0 66 . 103.412 49.547 -41.517 1.00 87.09 66 A 1 ATOM 515 C CA . LEU A 0 66 . 104.816 49.129 -41.492 1.00 87.09 66 A 1 ATOM 516 C C . LEU A 0 66 . 105.340 48.710 -42.877 1.00 87.09 66 A 1 ATOM 517 C CB . LEU A 0 66 . 105.034 48.053 -40.405 1.00 87.09 66 A 1 ATOM 518 O O . LEU A 0 66 . 106.103 47.750 -42.999 1.00 87.09 66 A 1 ATOM 519 C CG . LEU A 0 66 . 104.726 48.500 -38.967 1.00 87.09 66 A 1 ATOM 520 C CD1 . LEU A 0 66 . 104.706 47.270 -38.056 1.00 87.09 66 A 1 ATOM 521 C CD2 . LEU A 0 66 . 105.790 49.467 -38.442 1.00 87.09 66 A 1 ATOM 522 N N . ILE A 0 67 . 104.939 49.420 -43.930 1.00 87.28 67 A 1 ATOM 523 C CA . ILE A 0 67 . 105.443 49.228 -45.291 1.00 87.28 67 A 1 ATOM 524 C C . ILE A 0 67 . 106.777 49.975 -45.417 1.00 87.28 67 A 1 ATOM 525 C CB . ILE A 0 67 . 104.394 49.685 -46.332 1.00 87.28 67 A 1 ATOM 526 O O . ILE A 0 67 . 106.858 51.175 -45.150 1.00 87.28 67 A 1 ATOM 527 C CG1 . ILE A 0 67 . 103.075 48.886 -46.180 1.00 87.28 67 A 1 ATOM 528 C CG2 . ILE A 0 67 . 104.957 49.505 -47.751 1.00 87.28 67 A 1 ATOM 529 C CD1 . ILE A 0 67 . 101.911 49.413 -47.030 1.00 87.28 67 A 1 ATOM 530 N N . LYS A 0 68 . 107.842 49.273 -45.817 1.00 85.12 68 A 1 ATOM 531 C CA . LYS A 0 68 . 109.169 49.863 -46.033 1.00 85.12 68 A 1 ATOM 532 C C . LYS A 0 68 . 109.121 50.887 -47.170 1.00 85.12 68 A 1 ATOM 533 C CB . LYS A 0 68 . 110.211 48.774 -46.337 1.00 85.12 68 A 1 ATOM 534 O O . LYS A 0 68 . 108.598 50.591 -48.245 1.00 85.12 68 A 1 ATOM 535 C CG . LYS A 0 68 . 110.559 47.902 -45.118 1.00 85.12 68 A 1 ATOM 536 C CD . LYS A 0 68 . 111.653 46.895 -45.505 1.00 85.12 68 A 1 ATOM 537 C CE . LYS A 0 68 . 112.133 46.069 -44.307 1.00 85.12 68 A 1 ATOM 538 N NZ . LYS A 0 68 . 113.265 45.187 -44.691 1.00 85.12 68 A 1 ATOM 539 N N . GLY A 0 69 . 109.679 52.067 -46.915 1.00 86.11 69 A 1 ATOM 540 C CA . GLY A 0 69 . 109.725 53.195 -47.843 1.00 86.11 69 A 1 ATOM 541 C C . GLY A 0 69 . 109.044 54.445 -47.284 1.00 86.11 69 A 1 ATOM 542 O O . GLY A 0 69 . 108.233 54.381 -46.359 1.00 86.11 69 A 1 ATOM 543 N N . THR A 0 70 . 109.383 55.608 -47.834 1.00 85.04 70 A 1 ATOM 544 C CA . THR A 0 70 . 108.818 56.902 -47.424 1.00 85.04 70 A 1 ATOM 545 C C . THR A 0 70 . 107.827 57.404 -48.466 1.00 85.04 70 A 1 ATOM 546 C CB . THR A 0 70 . 109.916 57.947 -47.158 1.00 85.04 70 A 1 ATOM 547 O O . THR A 0 70 . 108.211 57.704 -49.591 1.00 85.04 70 A 1 ATOM 548 C CG2 . THR A 0 70 . 110.587 57.699 -45.807 1.00 85.04 70 A 1 ATOM 549 O OG1 . THR A 0 70 . 110.936 57.901 -48.129 1.00 85.04 70 A 1 ATOM 550 N N . ALA A 0 71 . 106.547 57.511 -48.098 1.00 84.24 71 A 1 ATOM 551 C CA . ALA A 0 71 . 105.495 58.015 -48.989 1.00 84.24 71 A 1 ATOM 552 C C . ALA A 0 71 . 105.377 59.551 -49.004 1.00 84.24 71 A 1 ATOM 553 C CB . ALA A 0 71 . 104.173 57.367 -48.569 1.00 84.24 71 A 1 ATOM 554 O O . ALA A 0 71 . 104.840 60.124 -49.950 1.00 84.24 71 A 1 ATOM 555 N N . GLY A 0 72 . 105.863 60.222 -47.954 1.00 78.59 72 A 1 ATOM 556 C CA . GLY A 0 72 . 105.852 61.680 -47.820 1.00 78.59 72 A 1 ATOM 557 C C . GLY A 0 72 . 107.250 62.298 -47.815 1.00 78.59 72 A 1 ATOM 558 O O . GLY A 0 72 . 108.253 61.605 -47.654 1.00 78.59 72 A 1 ATOM 559 N N . GLY A 0 73 . 107.298 63.625 -47.953 1.00 78.78 73 A 1 ATOM 560 C CA . GLY A 0 73 . 108.537 64.402 -48.059 1.00 78.78 73 A 1 ATOM 561 C C . GLY A 0 73 . 108.893 64.776 -49.506 1.00 78.78 73 A 1 ATOM 562 O O . GLY A 0 73 . 108.172 64.401 -50.429 1.00 78.78 73 A 1 ATOM 563 N N . PRO A 0 74 . 109.976 65.550 -49.712 1.00 79.82 74 A 1 ATOM 564 C CA . PRO A 0 74 . 110.374 66.038 -51.035 1.00 79.82 74 A 1 ATOM 565 C C . PRO A 0 74 . 110.851 64.933 -51.990 1.00 79.82 74 A 1 ATOM 566 C CB . PRO A 0 74 . 111.471 67.078 -50.771 1.00 79.82 74 A 1 ATOM 567 O O . PRO A 0 74 . 110.895 65.181 -53.189 1.00 79.82 74 A 1 ATOM 568 C CG . PRO A 0 74 . 112.064 66.653 -49.429 1.00 79.82 74 A 1 ATOM 569 C CD . PRO A 0 74 . 110.869 66.061 -48.685 1.00 79.82 74 A 1 ATOM 570 N N . ASP A 0 75 . 111.181 63.741 -51.479 1.00 82.07 75 A 1 ATOM 571 C CA . ASP A 0 75 . 111.729 62.635 -52.273 1.00 82.07 75 A 1 ATOM 572 C C . ASP A 0 75 . 111.081 61.283 -51.872 1.00 82.07 75 A 1 ATOM 573 C CB . ASP A 0 75 . 113.273 62.683 -52.158 1.00 82.07 75 A 1 ATOM 574 O O . ASP A 0 75 . 111.687 60.464 -51.173 1.00 82.07 75 A 1 ATOM 575 C CG . ASP A 0 75 . 114.019 62.444 -53.476 1.00 82.07 75 A 1 ATOM 576 O OD1 . ASP A 0 75 . 113.365 62.327 -54.536 1.00 82.07 75 A 1 ATOM 577 O OD2 . ASP A 0 75 . 115.269 62.412 -53.409 1.00 82.07 75 A 1 ATOM 578 N N . PRO A 0 76 . 109.791 61.062 -52.210 1.00 84.54 76 A 1 ATOM 579 C CA . PRO A 0 76 . 109.057 59.868 -51.802 1.00 84.54 76 A 1 ATOM 580 C C . PRO A 0 76 . 109.532 58.631 -52.572 1.00 84.54 76 A 1 ATOM 581 C CB . PRO A 0 76 . 107.583 60.184 -52.058 1.00 84.54 76 A 1 ATOM 582 O O . PRO A 0 76 . 109.577 58.623 -53.804 1.00 84.54 76 A 1 ATOM 583 C CG . PRO A 0 76 . 107.637 61.158 -53.234 1.00 84.54 76 A 1 ATOM 584 C CD . PRO A 0 76 . 108.928 61.941 -52.989 1.00 84.54 76 A 1 ATOM 585 N N . THR A 0 77 . 109.842 57.555 -51.852 1.00 88.09 77 A 1 ATOM 586 C CA . THR A 0 77 . 110.319 56.300 -52.445 1.00 88.09 77 A 1 ATOM 587 C C . THR A 0 77 . 109.194 55.324 -52.766 1.00 88.09 77 A 1 ATOM 588 C CB . THR A 0 77 . 111.377 55.612 -51.578 1.00 88.09 77 A 1 ATOM 589 O O . THR A 0 77 . 109.352 54.473 -53.641 1.00 88.09 77 A 1 ATOM 590 C CG2 . THR A 0 77 . 112.494 56.551 -51.124 1.00 88.09 77 A 1 ATOM 591 O OG1 . THR A 0 77 . 110.846 55.005 -50.425 1.00 88.09 77 A 1 ATOM 592 N N . ILE A 0 78 . 108.040 55.476 -52.115 1.00 89.49 78 A 1 ATOM 593 C CA . ILE A 0 78 . 106.847 54.664 -52.360 1.00 89.49 78 A 1 ATOM 594 C C . ILE A 0 78 . 105.610 55.538 -52.558 1.00 89.49 78 A 1 ATOM 595 C CB . ILE A 0 78 . 106.632 53.603 -51.256 1.00 89.49 78 A 1 ATOM 596 O O . ILE A 0 78 . 105.557 56.690 -52.134 1.00 89.49 78 A 1 ATOM 597 C CG1 . ILE A 0 78 . 106.399 54.241 -49.871 1.00 89.49 78 A 1 ATOM 598 C CG2 . ILE A 0 78 . 107.804 52.608 -51.242 1.00 89.49 78 A 1 ATOM 599 C CD1 . ILE A 0 78 . 105.969 53.246 -48.787 1.00 89.49 78 A 1 ATOM 600 N N . GLU A 0 79 . 104.592 54.976 -53.191 1.00 90.07 79 A 1 ATOM 601 C CA . GLU A 0 79 . 103.261 55.559 -53.311 1.00 90.07 79 A 1 ATOM 602 C C . GLU A 0 79 . 102.220 54.531 -52.878 1.00 90.07 79 A 1 ATOM 603 C CB . GLU A 0 79 . 103.065 56.047 -54.747 1.00 90.07 79 A 1 ATOM 604 O O . GLU A 0 79 . 102.248 53.391 -53.339 1.00 90.07 79 A 1 ATOM 605 C CG . GLU A 0 79 . 101.676 56.641 -55.018 1.00 90.07 79 A 1 ATOM 606 C CD . GLU A 0 79 . 101.584 57.305 -56.402 1.00 90.07 79 A 1 ATOM 607 O OE1 . GLU A 0 79 . 100.449 57.553 -56.856 1.00 90.07 79 A 1 ATOM 608 O OE2 . GLU A 0 79 . 102.651 57.664 -56.960 1.00 90.07 79 A 1 ATOM 609 N N . LEU A 0 80 . 101.326 54.929 -51.970 1.00 91.83 80 A 1 ATOM 610 C CA . LEU A 0 80 . 100.286 54.065 -51.417 1.00 91.83 80 A 1 ATOM 611 C C . LEU A 0 80 . 98.915 54.506 -51.922 1.00 91.83 80 A 1 ATOM 612 C CB . LEU A 0 80 . 100.335 54.070 -49.878 1.00 91.83 80 A 1 ATOM 613 O O . LEU A 0 80 . 98.569 55.684 -51.837 1.00 91.83 80 A 1 ATOM 614 C CG . LEU A 0 80 . 101.650 53.577 -49.252 1.00 91.83 80 A 1 ATOM 615 C CD1 . LEU A 0 80 . 101.535 53.608 -47.732 1.00 91.83 80 A 1 ATOM 616 C CD2 . LEU A 0 80 . 101.978 52.144 -49.658 1.00 91.83 80 A 1 ATOM 617 N N . SER A 0 81 . 98.115 53.553 -52.391 1.00 91.87 81 A 1 ATOM 618 C CA . SER A 0 81 . 96.715 53.785 -52.746 1.00 91.87 81 A 1 ATOM 619 C C . SER A 0 81 . 95.818 52.646 -52.262 1.00 91.87 81 A 1 ATOM 620 C CB . SER A 0 81 . 96.567 54.040 -54.251 1.00 91.87 81 A 1 ATOM 621 O O . SER A 0 81 . 96.254 51.501 -52.148 1.00 91.87 81 A 1 ATOM 622 O OG . SER A 0 81 . 96.836 52.886 -55.019 1.00 91.87 81 A 1 ATOM 623 N N . LEU A 0 82 . 94.558 52.967 -51.962 1.00 91.12 82 A 1 ATOM 624 C CA . LEU A 0 82 . 93.531 51.981 -51.627 1.00 91.12 82 A 1 ATOM 625 C C . LEU A 0 82 . 92.908 51.409 -52.905 1.00 91.12 82 A 1 ATOM 626 C CB . LEU A 0 82 . 92.455 52.619 -50.728 1.00 91.12 82 A 1 ATOM 627 O O . LEU A 0 82 . 92.490 52.149 -53.799 1.00 91.12 82 A 1 ATOM 628 C CG . LEU A 0 82 . 92.754 52.503 -49.225 1.00 91.12 82 A 1 ATOM 629 C CD1 . LEU A 0 82 . 91.953 53.563 -48.475 1.00 91.12 82 A 1 ATOM 630 C CD2 . LEU A 0 82 . 92.332 51.147 -48.660 1.00 91.12 82 A 1 ATOM 631 N N . LYS A 0 83 . 92.813 50.086 -52.951 1.00 90.55 83 A 1 ATOM 632 C CA . LYS A 0 83 . 92.093 49.277 -53.934 1.00 90.55 83 A 1 ATOM 633 C C . LYS A 0 83 . 91.060 48.419 -53.210 1.00 90.55 83 A 1 ATOM 634 C CB . LYS A 0 83 . 93.082 48.416 -54.741 1.00 90.55 83 A 1 ATOM 635 O O . LYS A 0 83 . 91.148 48.217 -52.000 1.00 90.55 83 A 1 ATOM 636 C CG . LYS A 0 83 . 94.103 49.224 -55.556 1.00 90.55 83 A 1 ATOM 637 C CD . LYS A 0 83 . 93.443 50.111 -56.617 1.00 90.55 83 A 1 ATOM 638 C CE . LYS A 0 83 . 94.531 50.869 -57.374 1.00 90.55 83 A 1 ATOM 639 N NZ . LYS A 0 83 . 93.944 51.830 -58.332 1.00 90.55 83 A 1 ATOM 640 N N . ASP A 0 84 . 90.051 47.991 -53.959 1.00 89.46 84 A 1 ATOM 641 C CA . ASP A 0 84 . 88.943 47.151 -53.483 1.00 89.46 84 A 1 ATOM 642 C C . ASP A 0 84 . 88.160 47.726 -52.290 1.00 89.46 84 A 1 ATOM 643 C CB . ASP A 0 84 . 89.429 45.706 -53.288 1.00 89.46 84 A 1 ATOM 644 O O . ASP A 0 84 . 87.451 47.016 -51.589 1.00 89.46 84 A 1 ATOM 645 C CG . ASP A 0 84 . 90.162 45.177 -54.526 1.00 89.46 84 A 1 ATOM 646 O OD1 . ASP A 0 84 . 89.850 45.653 -55.647 1.00 89.46 84 A 1 ATOM 647 O OD2 . ASP A 0 84 . 91.090 44.363 -54.336 1.00 89.46 84 A 1 ATOM 648 N N . ASN A 0 85 . 88.240 49.041 -52.076 1.00 88.31 85 A 1 ATOM 649 C CA . ASN A 0 85 . 87.495 49.755 -51.042 1.00 88.31 85 A 1 ATOM 650 C C . ASN A 0 85 . 86.051 50.014 -51.492 1.00 88.31 85 A 1 ATOM 651 C CB . ASN A 0 85 . 88.284 51.015 -50.681 1.00 88.31 85 A 1 ATOM 652 O O . ASN A 0 85 . 85.647 51.159 -51.716 1.00 88.31 85 A 1 ATOM 653 C CG . ASN A 0 85 . 87.741 51.744 -49.468 1.00 88.31 85 A 1 ATOM 654 N ND2 . ASN A 0 85 . 88.026 53.019 -49.408 1.00 88.31 85 A 1 ATOM 655 O OD1 . ASN A 0 85 . 87.142 51.204 -48.553 1.00 88.31 85 A 1 ATOM 656 N N . VAL A 0 86 . 85.309 48.923 -51.689 1.00 80.78 86 A 1 ATOM 657 C CA . VAL A 0 86 . 83.882 48.939 -52.021 1.00 80.78 86 A 1 ATOM 658 C C . VAL A 0 86 . 83.142 49.717 -50.933 1.00 80.78 86 A 1 ATOM 659 C CB . VAL A 0 86 . 83.326 47.510 -52.190 1.00 80.78 86 A 1 ATOM 660 O O . VAL A 0 86 . 83.452 49.599 -49.748 1.00 80.78 86 A 1 ATOM 661 C CG1 . VAL A 0 86 . 81.881 47.534 -52.701 1.00 80.78 86 A 1 ATOM 662 C CG2 . VAL A 0 86 . 84.154 46.704 -53.206 1.00 80.78 86 A 1 ATOM 663 N N . ASP A 0 87 . 82.232 50.595 -51.351 1.00 81.96 87 A 1 ATOM 664 C CA . ASP A 0 87 . 81.500 51.521 -50.484 1.00 81.96 87 A 1 ATOM 665 C C . ASP A 0 87 . 82.365 52.506 -49.678 1.00 81.96 87 A 1 ATOM 666 C CB . ASP A 0 87 . 80.500 50.738 -49.616 1.00 81.96 87 A 1 ATOM 667 O O . ASP A 0 87 . 81.840 53.233 -48.843 1.00 81.96 87 A 1 ATOM 668 C CG . ASP A 0 87 . 79.503 49.954 -50.459 1.00 81.96 87 A 1 ATOM 669 O OD1 . ASP A 0 87 . 79.115 50.489 -51.524 1.00 81.96 87 A 1 ATOM 670 O OD2 . ASP A 0 87 . 79.153 48.840 -50.027 1.00 81.96 87 A 1 ATOM 671 N N . TYR A 0 88 . 83.668 52.628 -49.933 1.00 88.94 88 A 1 ATOM 672 C CA . TYR A 0 88 . 84.531 53.638 -49.304 1.00 88.94 88 A 1 ATOM 673 C C . TYR A 0 88 . 84.563 53.601 -47.766 1.00 88.94 88 A 1 ATOM 674 C CB . TYR A 0 88 . 84.206 55.046 -49.834 1.00 88.94 88 A 1 ATOM 675 O O . TYR A 0 88 . 84.672 54.653 -47.133 1.00 88.94 88 A 1 ATOM 676 C CG . TYR A 0 88 . 84.244 55.168 -51.337 1.00 88.94 88 A 1 ATOM 677 C CD1 . TYR A 0 88 . 85.481 55.339 -51.984 1.00 88.94 88 A 1 ATOM 678 C CD2 . TYR A 0 88 . 83.052 55.103 -52.084 1.00 88.94 88 A 1 ATOM 679 C CE1 . TYR A 0 88 . 85.532 55.449 -53.385 1.00 88.94 88 A 1 ATOM 680 C CE2 . TYR A 0 88 . 83.098 55.213 -53.485 1.00 88.94 88 A 1 ATOM 681 O OH . TYR A 0 88 . 84.383 55.496 -55.489 1.00 88.94 88 A 1 ATOM 682 C CZ . TYR A 0 88 . 84.337 55.386 -54.136 1.00 88.94 88 A 1 ATOM 683 N N . TRP A 0 89 . 84.473 52.417 -47.154 1.00 88.26 89 A 1 ATOM 684 C CA . TRP A 0 89 . 84.532 52.250 -45.694 1.00 88.26 89 A 1 ATOM 685 C C . TRP A 0 89 . 85.884 52.605 -45.078 1.00 88.26 89 A 1 ATOM 686 C CB . TRP A 0 89 . 84.192 50.805 -45.336 1.00 88.26 89 A 1 ATOM 687 O O . TRP A 0 89 . 85.959 52.877 -43.883 1.00 88.26 89 A 1 ATOM 688 C CG . TRP A 0 89 . 82.739 50.499 -45.412 1.00 88.26 89 A 1 ATOM 689 C CD1 . TRP A 0 89 . 82.131 49.713 -46.328 1.00 88.26 89 A 1 ATOM 690 C CD2 . TRP A 0 89 . 81.684 50.990 -44.531 1.00 88.26 89 A 1 ATOM 691 C CE2 . TRP A 0 89 . 80.443 50.455 -44.981 1.00 88.26 89 A 1 ATOM 692 C CE3 . TRP A 0 89 . 81.657 51.836 -43.397 1.00 88.26 89 A 1 ATOM 693 N NE1 . TRP A 0 89 . 80.774 49.682 -46.075 1.00 88.26 89 A 1 ATOM 694 C CH2 . TRP A 0 89 . 79.241 51.553 -43.191 1.00 88.26 89 A 1 ATOM 695 C CZ2 . TRP A 0 89 . 79.233 50.738 -44.334 1.00 88.26 89 A 1 ATOM 696 C CZ3 . TRP A 0 89 . 80.447 52.107 -42.729 1.00 88.26 89 A 1 ATOM 697 N N . VAL A 0 90 . 86.955 52.611 -45.871 1.00 90.93 90 A 1 ATOM 698 C CA . VAL A 0 90 . 88.314 52.863 -45.384 1.00 90.93 90 A 1 ATOM 699 C C . VAL A 0 90 . 88.874 54.151 -45.987 1.00 90.93 90 A 1 ATOM 700 C CB . VAL A 0 90 . 89.211 51.642 -45.656 1.00 90.93 90 A 1 ATOM 701 O O . VAL A 0 90 . 88.787 54.379 -47.190 1.00 90.93 90 A 1 ATOM 702 C CG1 . VAL A 0 90 . 90.581 51.822 -45.000 1.00 90.93 90 A 1 ATOM 703 C CG2 . VAL A 0 90 . 88.593 50.351 -45.097 1.00 90.93 90 A 1 ATOM 704 N N . LEU A 0 91 . 89.493 54.994 -45.168 1.00 90.92 91 A 1 ATOM 705 C CA . LEU A 0 91 . 90.310 56.129 -45.602 1.00 90.92 91 A 1 ATOM 706 C C . LEU A 0 91 . 91.783 55.814 -45.355 1.00 90.92 91 A 1 ATOM 707 C CB . LEU A 0 91 . 89.880 57.400 -44.852 1.00 90.92 91 A 1 ATOM 708 O O . LEU A 0 91 . 92.140 55.343 -44.280 1.00 90.92 91 A 1 ATOM 709 C CG . LEU A 0 91 . 88.564 57.997 -45.367 1.00 90.92 91 A 1 ATOM 710 C CD1 . LEU A 0 91 . 87.981 58.945 -44.314 1.00 90.92 91 A 1 ATOM 711 C CD2 . LEU A 0 91 . 88.736 58.767 -46.674 1.00 90.92 91 A 1 ATOM 712 N N . LEU A 0 92 . 92.638 56.098 -46.336 1.00 91.93 92 A 1 ATOM 713 C CA . LEU A 0 92 . 94.089 55.943 -46.230 1.00 91.93 92 A 1 ATOM 714 C C . LEU A 0 92 . 94.733 57.313 -46.038 1.00 91.93 92 A 1 ATOM 715 C CB . LEU A 0 92 . 94.610 55.209 -47.481 1.00 91.93 92 A 1 ATOM 716 O O . LEU A 0 92 . 94.564 58.194 -46.880 1.00 91.93 92 A 1 ATOM 717 C CG . LEU A 0 92 . 96.129 55.165 -47.696 1.00 91.93 92 A 1 ATOM 718 C CD1 . LEU A 0 92 . 96.844 54.324 -46.644 1.00 91.93 92 A 1 ATOM 719 C CD2 . LEU A 0 92 . 96.434 54.561 -49.068 1.00 91.93 92 A 1 ATOM 720 N N . ASP A 0 93 . 95.522 57.459 -44.975 1.00 92.22 93 A 1 ATOM 721 C CA . ASP A 0 93 . 96.576 58.470 -44.900 1.00 92.22 93 A 1 ATOM 722 C C . ASP A 0 93 . 97.872 57.824 -45.417 1.00 92.22 93 A 1 ATOM 723 C CB . ASP A 0 93 . 96.710 59.022 -43.475 1.00 92.22 93 A 1 ATOM 724 O O . ASP A 0 93 . 98.511 57.048 -44.696 1.00 92.22 93 A 1 ATOM 725 C CG . ASP A 0 93 . 97.802 60.094 -43.309 1.00 92.22 93 A 1 ATOM 726 O OD1 . ASP A 0 93 . 98.695 60.206 -44.187 1.00 92.22 93 A 1 ATOM 727 O OD2 . ASP A 0 93 . 97.775 60.792 -42.268 1.00 92.22 93 A 1 ATOM 728 N N . PRO A 0 94 . 98.268 58.096 -46.674 1.00 89.32 94 A 1 ATOM 729 C CA . PRO A 0 94 . 99.415 57.439 -47.285 1.00 89.32 94 A 1 ATOM 730 C C . PRO A 0 94 . 100.736 57.871 -46.644 1.00 89.32 94 A 1 ATOM 731 C CB . PRO A 0 94 . 99.344 57.816 -48.769 1.00 89.32 94 A 1 ATOM 732 O O . PRO A 0 94 . 101.680 57.088 -46.634 1.00 89.32 94 A 1 ATOM 733 C CG . PRO A 0 94 . 98.628 59.165 -48.767 1.00 89.32 94 A 1 ATOM 734 C CD . PRO A 0 94 . 97.647 59.024 -47.609 1.00 89.32 94 A 1 ATOM 735 N N . VAL A 0 95 . 100.818 59.086 -46.086 1.00 88.24 95 A 1 ATOM 736 C CA . VAL A 0 95 . 102.057 59.618 -45.498 1.00 88.24 95 A 1 ATOM 737 C C . VAL A 0 95 . 102.352 58.929 -44.174 1.00 88.24 95 A 1 ATOM 738 C CB . VAL A 0 95 . 101.978 61.145 -45.307 1.00 88.24 95 A 1 ATOM 739 O O . VAL A 0 95 . 103.490 58.532 -43.930 1.00 88.24 95 A 1 ATOM 740 C CG1 . VAL A 0 95 . 103.243 61.700 -44.634 1.00 88.24 95 A 1 ATOM 741 C CG2 . VAL A 0 95 . 101.810 61.851 -46.658 1.00 88.24 95 A 1 ATOM 742 N N . LYS A 0 96 . 101.326 58.765 -43.333 1.00 88.55 96 A 1 ATOM 743 C CA . LYS A 0 96 . 101.452 58.069 -42.044 1.00 88.55 96 A 1 ATOM 744 C C . LYS A 0 96 . 101.284 56.557 -42.145 1.00 88.55 96 A 1 ATOM 745 C CB . LYS A 0 96 . 100.455 58.643 -41.039 1.00 88.55 96 A 1 ATOM 746 O O . LYS A 0 96 . 101.525 55.865 -41.165 1.00 88.55 96 A 1 ATOM 747 C CG . LYS A 0 96 . 100.738 60.118 -40.747 1.00 88.55 96 A 1 ATOM 748 C CD . LYS A 0 96 . 99.785 60.569 -39.645 1.00 88.55 96 A 1 ATOM 749 C CE . LYS A 0 96 . 99.891 62.075 -39.447 1.00 88.55 96 A 1 ATOM 750 N NZ . LYS A 0 96 . 98.771 62.526 -38.597 1.00 88.55 96 A 1 ATOM 751 N N . GLN A 0 97 . 100.882 56.052 -43.311 1.00 89.76 97 A 1 ATOM 752 C CA . GLN A 0 97 . 100.513 54.651 -43.511 1.00 89.76 97 A 1 ATOM 753 C C . GLN A 0 97 . 99.401 54.198 -42.545 1.00 89.76 97 A 1 ATOM 754 C CB . GLN A 0 97 . 101.749 53.738 -43.462 1.00 89.76 97 A 1 ATOM 755 O O . GLN A 0 97 . 99.444 53.080 -42.026 1.00 89.76 97 A 1 ATOM 756 C CG . GLN A 0 97 . 102.944 54.219 -44.297 1.00 89.76 97 A 1 ATOM 757 C CD . GLN A 0 97 . 104.041 53.161 -44.370 1.00 89.76 97 A 1 ATOM 758 N NE2 . GLN A 0 97 . 105.157 53.457 -44.996 1.00 89.76 97 A 1 ATOM 759 O OE1 . GLN A 0 97 . 103.912 52.047 -43.885 1.00 89.76 97 A 1 ATOM 760 N N . MET A 0 98 . 98.420 55.076 -42.305 1.00 92.01 98 A 1 ATOM 761 C CA . MET A 0 98 . 97.283 54.830 -41.413 1.00 92.01 98 A 1 ATOM 762 C C . MET A 0 98 . 96.009 54.547 -42.202 1.00 92.01 98 A 1 ATOM 763 C CB . MET A 0 98 . 97.036 56.021 -40.478 1.00 92.01 98 A 1 ATOM 764 O O . MET A 0 98 . 95.763 55.170 -43.236 1.00 92.01 98 A 1 ATOM 765 C CG . MET A 0 98 . 98.073 56.126 -39.369 1.00 92.01 98 A 1 ATOM 766 S SD . MET A 0 98 . 97.846 57.551 -38.271 1.00 92.01 98 A 1 ATOM 767 C CE . MET A 0 98 . 96.523 56.874 -37.229 1.00 92.01 98 A 1 ATOM 768 N N . LEU A 0 99 . 95.171 53.658 -41.673 1.00 92.26 99 A 1 ATOM 769 C CA . LEU A 0 99 . 93.815 53.428 -42.162 1.00 92.26 99 A 1 ATOM 770 C C . LEU A 0 99 . 92.803 53.895 -41.117 1.00 92.26 99 A 1 ATOM 771 C CB . LEU A 0 99 . 93.611 51.953 -42.545 1.00 92.26 99 A 1 ATOM 772 O O . LEU A 0 99 . 92.930 53.556 -39.940 1.00 92.26 99 A 1 ATOM 773 C CG . LEU A 0 99 . 94.527 51.442 -43.672 1.00 92.26 99 A 1 ATOM 774 C CD1 . LEU A 0 99 . 94.215 49.976 -43.949 1.00 92.26 99 A 1 ATOM 775 C CD2 . LEU A 0 99 . 94.360 52.205 -44.986 1.00 92.26 99 A 1 ATOM 776 N N . PHE A 0 100 . 91.785 54.632 -41.552 1.00 91.69 100 A 1 ATOM 777 C CA . PHE A 0 100 . 90.685 55.114 -40.718 1.00 91.69 100 A 1 ATOM 778 C C . PHE A 0 100 . 89.354 54.570 -41.222 1.00 91.69 100 A 1 ATOM 779 C CB . PHE A 0 100 . 90.645 56.646 -40.694 1.00 91.69 100 A 1 ATOM 780 O O . PHE A 0 100 . 89.159 54.419 -42.429 1.00 91.69 100 A 1 ATOM 781 C CG . PHE A 0 100 . 91.922 57.306 -40.226 1.00 91.69 100 A 1 ATOM 782 C CD1 . PHE A 0 100 . 92.109 57.594 -38.862 1.00 91.69 100 A 1 ATOM 783 C CD2 . PHE A 0 100 . 92.926 57.636 -41.155 1.00 91.69 100 A 1 ATOM 784 C CE1 . PHE A 0 100 . 93.285 58.230 -38.431 1.00 91.69 100 A 1 ATOM 785 C CE2 . PHE A 0 100 . 94.111 58.248 -40.717 1.00 91.69 100 A 1 ATOM 786 C CZ . PHE A 0 100 . 94.291 58.550 -39.358 1.00 91.69 100 A 1 ATOM 787 N N . LEU A 0 101 . 88.426 54.323 -40.304 1.00 90.93 101 A 1 ATOM 788 C CA . LEU A 0 101 . 87.042 54.029 -40.639 1.00 90.93 101 A 1 ATOM 789 C C . LEU A 0 101 . 86.379 55.287 -41.204 1.00 90.93 101 A 1 ATOM 790 C CB . LEU A 0 101 . 86.302 53.518 -39.391 1.00 90.93 101 A 1 ATOM 791 O O . LEU A 0 101 . 86.471 56.365 -40.616 1.00 90.93 101 A 1 ATOM 792 C CG . LEU A 0 101 . 84.831 53.149 -39.673 1.00 90.93 101 A 1 ATOM 793 C CD1 . LEU A 0 101 . 84.711 51.897 -40.543 1.00 90.93 101 A 1 ATOM 794 C CD2 . LEU A 0 101 . 84.070 52.915 -38.375 1.00 90.93 101 A 1 ATOM 795 N N . ASN A 0 102 . 85.671 55.125 -42.313 1.00 90.46 102 A 1 ATOM 796 C CA . ASN A 0 102 . 84.874 56.152 -42.959 1.00 90.46 102 A 1 ATOM 797 C C . ASN A 0 102 . 83.393 55.783 -42.947 1.00 90.46 102 A 1 ATOM 798 C CB . ASN A 0 102 . 85.405 56.367 -44.362 1.00 90.46 102 A 1 ATOM 799 O O . ASN A 0 102 . 82.858 55.188 -43.887 1.00 90.46 102 A 1 ATOM 800 C CG . ASN A 0 102 . 84.682 57.494 -45.081 1.00 90.46 102 A 1 ATOM 801 N ND2 . ASN A 0 102 . 84.672 57.464 -46.389 1.00 90.46 102 A 1 ATOM 802 O OD1 . ASN A 0 102 . 84.102 58.400 -44.491 1.00 90.46 102 A 1 ATOM 803 N N . SER A 0 103 . 82.726 56.187 -41.874 1.00 81.34 103 A 1 ATOM 804 C CA . SER A 0 103 . 81.301 55.953 -41.650 1.00 81.34 103 A 1 ATOM 805 C C . SER A 0 103 . 80.466 57.217 -41.906 1.00 81.34 103 A 1 ATOM 806 C CB . SER A 0 103 . 81.099 55.306 -40.276 1.00 81.34 103 A 1 ATOM 807 O O . SER A 0 103 . 79.433 57.449 -41.287 1.00 81.34 103 A 1 ATOM 808 O OG . SER A 0 103 . 81.302 56.207 -39.209 1.00 81.34 103 A 1 ATOM 809 N N . THR A 0 104 . 80.907 58.090 -42.822 1.00 79.61 104 A 1 ATOM 810 C CA . THR A 0 104 . 80.195 59.338 -43.152 1.00 79.61 104 A 1 ATOM 811 C C . THR A 0 104 . 78.747 59.071 -43.591 1.00 79.61 104 A 1 ATOM 812 C CB . THR A 0 104 . 80.940 60.184 -44.206 1.00 79.61 104 A 1 ATOM 813 O O . THR A 0 104 . 78.484 58.658 -44.716 1.00 79.61 104 A 1 ATOM 814 C CG2 . THR A 0 104 . 81.997 61.076 -43.560 1.00 79.61 104 A 1 ATOM 815 O OG1 . THR A 0 104 . 81.625 59.412 -45.168 1.00 79.61 104 A 1 ATOM 816 N N . GLY A 0 105 . 77.803 59.308 -42.672 1.00 78.19 105 A 1 ATOM 817 C CA . GLY A 0 105 . 76.362 59.122 -42.878 1.00 78.19 105 A 1 ATOM 818 C C . GLY A 0 105 . 75.863 57.673 -42.831 1.00 78.19 105 A 1 ATOM 819 O O . GLY A 0 105 . 74.707 57.444 -43.169 1.00 78.19 105 A 1 ATOM 820 N N . ARG A 0 106 . 76.701 56.703 -42.444 1.00 84.26 106 A 1 ATOM 821 C CA . ARG A 0 106 . 76.355 55.272 -42.407 1.00 84.26 106 A 1 ATOM 822 C C . ARG A 0 106 . 76.805 54.669 -41.088 1.00 84.26 106 A 1 ATOM 823 C CB . ARG A 0 106 . 77.019 54.529 -43.571 1.00 84.26 106 A 1 ATOM 824 O O . ARG A 0 106 . 77.846 55.064 -40.576 1.00 84.26 106 A 1 ATOM 825 C CG . ARG A 0 106 . 76.562 55.060 -44.938 1.00 84.26 106 A 1 ATOM 826 C CD . ARG A 0 106 . 77.345 54.391 -46.061 1.00 84.26 106 A 1 ATOM 827 N NE . ARG A 0 106 . 78.779 54.727 -45.975 1.00 84.26 106 A 1 ATOM 828 N NH1 . ARG A 0 106 . 79.384 53.529 -47.792 1.00 84.26 106 A 1 ATOM 829 N NH2 . ARG A 0 106 . 80.969 54.522 -46.585 1.00 84.26 106 A 1 ATOM 830 C CZ . ARG A 0 106 . 79.707 54.264 -46.775 1.00 84.26 106 A 1 ATOM 831 N N . VAL A 0 107 . 76.052 53.718 -40.560 1.00 82.08 107 A 1 ATOM 832 C CA . VAL A 0 107 . 76.450 52.961 -39.369 1.00 82.08 107 A 1 ATOM 833 C C . VAL A 0 107 . 77.096 51.666 -39.846 1.00 82.08 107 A 1 ATOM 834 C CB . VAL A 0 107 . 75.258 52.745 -38.419 1.00 82.08 107 A 1 ATOM 835 O O . VAL A 0 107 . 76.616 51.053 -40.797 1.00 82.08 107 A 1 ATOM 836 C CG1 . VAL A 0 107 . 75.704 52.055 -37.129 1.00 82.08 107 A 1 ATOM 837 C CG2 . VAL A 0 107 . 74.645 54.104 -38.035 1.00 82.08 107 A 1 ATOM 838 N N . LEU A 0 108 . 78.251 51.328 -39.273 1.00 87.03 108 A 1 ATOM 839 C CA . LEU A 0 108 . 78.847 50.015 -39.475 1.00 87.03 108 A 1 ATOM 840 C C . LEU A 0 108 . 78.082 49.067 -38.562 1.00 87.03 108 A 1 ATOM 841 C CB . LEU A 0 108 . 80.347 50.072 -39.133 1.00 87.03 108 A 1 ATOM 842 O O . LEU A 0 108 . 78.298 49.137 -37.361 1.00 87.03 108 A 1 ATOM 843 C CG . LEU A 0 108 . 81.062 48.719 -39.312 1.00 87.03 108 A 1 ATOM 844 C CD1 . LEU A 0 108 . 81.102 48.314 -40.789 1.00 87.03 108 A 1 ATOM 845 C CD2 . LEU A 0 108 . 82.498 48.845 -38.800 1.00 87.03 108 A 1 ATOM 846 N N . ASP A 0 109 . 77.188 48.281 -39.139 1.00 87.59 109 A 1 ATOM 847 C CA . ASP A 0 109 . 76.236 47.425 -38.435 1.00 87.59 109 A 1 ATOM 848 C C . ASP A 0 109 . 76.512 45.968 -38.826 1.00 87.59 109 A 1 ATOM 849 C CB . ASP A 0 109 . 74.829 47.914 -38.815 1.00 87.59 109 A 1 ATOM 850 O O . ASP A 0 109 . 76.715 45.654 -40.012 1.00 87.59 109 A 1 ATOM 851 C CG . ASP A 0 109 . 73.688 47.208 -38.088 1.00 87.59 109 A 1 ATOM 852 O OD1 . ASP A 0 109 . 74.002 46.328 -37.273 1.00 87.59 109 A 1 ATOM 853 O OD2 . ASP A 0 109 . 72.534 47.563 -38.425 1.00 87.59 109 A 1 ATOM 854 N N . ARG A 0 110 . 76.648 45.101 -37.829 1.00 88.57 110 A 1 ATOM 855 C CA . ARG A 0 110 . 76.907 43.677 -38.002 1.00 88.57 110 A 1 ATOM 856 C C . ARG A 0 110 . 75.604 42.882 -38.042 1.00 88.57 110 A 1 ATOM 857 C CB . ARG A 0 110 . 77.818 43.206 -36.864 1.00 88.57 110 A 1 ATOM 858 O O . ARG A 0 110 . 75.636 41.760 -38.557 1.00 88.57 110 A 1 ATOM 859 C CG . ARG A 0 110 . 78.439 41.858 -37.219 1.00 88.57 110 A 1 ATOM 860 C CD . ARG A 0 110 . 79.305 41.339 -36.091 1.00 88.57 110 A 1 ATOM 861 N NE . ARG A 0 110 . 79.693 39.947 -36.382 1.00 88.57 110 A 1 ATOM 862 N NH1 . ARG A 0 110 . 80.896 39.644 -34.480 1.00 88.57 110 A 1 ATOM 863 N NH2 . ARG A 0 110 . 80.442 37.898 -35.777 1.00 88.57 110 A 1 ATOM 864 C CZ . ARG A 0 110 . 80.370 39.176 -35.570 1.00 88.57 110 A 1 ATOM 865 N N . ASP A 0 111 . 74.484 43.464 -37.634 1.00 87.82 111 A 1 ATOM 866 C CA . ASP A 0 111 . 73.231 42.743 -37.497 1.00 87.82 111 A 1 ATOM 867 C C . ASP A 0 111 . 72.377 42.769 -38.778 1.00 87.82 111 A 1 ATOM 868 C CB . ASP A 0 111 . 72.473 43.220 -36.257 1.00 87.82 111 A 1 ATOM 869 O O . ASP A 0 111 . 72.450 43.679 -39.617 1.00 87.82 111 A 1 ATOM 870 C CG . ASP A 0 111 . 73.297 42.961 -34.997 1.00 87.82 111 A 1 ATOM 871 O OD1 . ASP A 0 111 . 73.880 41.851 -34.935 1.00 87.82 111 A 1 ATOM 872 O OD2 . ASP A 0 111 . 73.311 43.875 -34.160 1.00 87.82 111 A 1 ATOM 873 N N . PRO A 0 112 . 71.583 41.714 -39.038 1.00 80.15 112 A 1 ATOM 874 C CA . PRO A 0 112 . 70.673 41.678 -40.178 1.00 80.15 112 A 1 ATOM 875 C C . PRO A 0 112 . 69.616 42.796 -40.094 1.00 80.15 112 A 1 ATOM 876 C CB . PRO A 0 112 . 70.019 40.291 -40.147 1.00 80.15 112 A 1 ATOM 877 O O . PRO A 0 112 . 69.178 43.155 -39.006 1.00 80.15 112 A 1 ATOM 878 C CG . PRO A 0 112 . 70.891 39.465 -39.202 1.00 80.15 112 A 1 ATOM 879 C CD . PRO A 0 112 . 71.479 40.497 -38.253 1.00 80.15 112 A 1 ATOM 880 N N . PRO A 0 113 . 69.085 43.293 -41.231 1.00 74.31 113 A 1 ATOM 881 C CA . PRO A 0 113 . 69.164 42.701 -42.568 1.00 74.31 113 A 1 ATOM 882 C C . PRO A 0 113 . 70.312 43.220 -43.442 1.00 74.31 113 A 1 ATOM 883 C CB . PRO A 0 113 . 67.807 43.041 -43.194 1.00 74.31 113 A 1 ATOM 884 O O . PRO A 0 113 . 70.531 42.670 -44.521 1.00 74.31 113 A 1 ATOM 885 C CG . PRO A 0 113 . 67.481 44.411 -42.599 1.00 74.31 113 A 1 ATOM 886 C CD . PRO A 0 113 . 68.051 44.318 -41.188 1.00 74.31 113 A 1 ATOM 887 N N . MET A 0 114 . 71.014 44.279 -43.033 1.00 73.62 114 A 1 ATOM 888 C CA . MET A 0 114 . 72.064 44.919 -43.833 1.00 73.62 114 A 1 ATOM 889 C C . MET A 0 114 . 73.438 44.761 -43.161 1.00 73.62 114 A 1 ATOM 890 C CB . MET A 0 114 . 71.667 46.371 -44.187 1.00 73.62 114 A 1 ATOM 891 O O . MET A 0 114 . 74.144 45.738 -42.936 1.00 73.62 114 A 1 ATOM 892 C CG . MET A 0 114 . 72.231 46.752 -45.565 1.00 73.62 114 A 1 ATOM 893 S SD . MET A 0 114 . 72.168 48.504 -46.061 1.00 73.62 114 A 1 ATOM 894 C CE . MET A 0 114 . 70.389 48.828 -46.072 1.00 73.62 114 A 1 ATOM 895 N N . ASN A 0 115 . 73.811 43.513 -42.865 1.00 81.53 115 A 1 ATOM 896 C CA . ASN A 0 115 . 74.979 43.175 -42.057 1.00 81.53 115 A 1 ATOM 897 C C . ASN A 0 115 . 76.321 43.244 -42.796 1.00 81.53 115 A 1 ATOM 898 C CB . ASN A 0 115 . 74.802 41.793 -41.412 1.00 81.53 115 A 1 ATOM 899 O O . ASN A 0 115 . 76.490 42.738 -43.911 1.00 81.53 115 A 1 ATOM 900 C CG . ASN A 0 115 . 74.453 40.617 -42.298 1.00 81.53 115 A 1 ATOM 901 N ND2 . ASN A 0 115 . 74.454 39.445 -41.714 1.00 81.53 115 A 1 ATOM 902 O OD1 . ASN A 0 115 . 74.150 40.699 -43.480 1.00 81.53 115 A 1 ATOM 903 N N . ILE A 0 116 . 77.335 43.786 -42.117 1.00 84.30 116 A 1 ATOM 904 C CA . ILE A 0 116 . 78.724 43.818 -42.582 1.00 84.30 116 A 1 ATOM 905 C C . ILE A 0 116 . 79.614 43.061 -41.591 1.00 84.30 116 A 1 ATOM 906 C CB . ILE A 0 116 . 79.197 45.272 -42.814 1.00 84.30 116 A 1 ATOM 907 O O . ILE A 0 116 . 80.075 43.606 -40.597 1.00 84.30 116 A 1 ATOM 908 C CG1 . ILE A 0 116 . 78.265 45.995 -43.816 1.00 84.30 116 A 1 ATOM 909 C CG2 . ILE A 0 116 . 80.655 45.278 -43.330 1.00 84.30 116 A 1 ATOM 910 C CD1 . ILE A 0 116 . 78.617 47.464 -44.062 1.00 84.30 116 A 1 ATOM 911 N N . HIS A 0 117 . 79.947 41.804 -41.897 1.00 85.03 117 A 1 ATOM 912 C CA . HIS A 0 117 . 80.829 41.000 -41.031 1.00 85.03 117 A 1 ATOM 913 C C . HIS A 0 117 . 82.320 41.331 -41.184 1.00 85.03 117 A 1 ATOM 914 C CB . HIS A 0 117 . 80.622 39.514 -41.339 1.00 85.03 117 A 1 ATOM 915 O O . HIS A 0 117 . 83.111 41.211 -40.245 1.00 85.03 117 A 1 ATOM 916 C CG . HIS A 0 117 . 79.218 39.019 -41.126 1.00 85.03 117 A 1 ATOM 917 C CD2 . HIS A 0 117 . 78.310 39.464 -40.199 1.00 85.03 117 A 1 ATOM 918 N ND1 . HIS A 0 117 . 78.620 37.986 -41.815 1.00 85.03 117 A 1 ATOM 919 C CE1 . HIS A 0 117 . 77.389 37.809 -41.310 1.00 85.03 117 A 1 ATOM 920 N NE2 . HIS A 0 117 . 77.163 38.688 -40.334 1.00 85.03 117 A 1 ATOM 921 N N . SER A 0 118 . 82.753 41.689 -42.395 1.00 88.43 118 A 1 ATOM 922 C CA . SER A 0 118 . 84.145 42.066 -42.632 1.00 88.43 118 A 1 ATOM 923 C C . SER A 0 118 . 84.305 42.962 -43.847 1.00 88.43 118 A 1 ATOM 924 C CB . SER A 0 118 . 85.057 40.835 -42.767 1.00 88.43 118 A 1 ATOM 925 O O . SER A 0 118 . 83.687 42.717 -44.880 1.00 88.43 118 A 1 ATOM 926 O OG . SER A 0 118 . 84.808 40.083 -43.947 1.00 88.43 118 A 1 ATOM 927 N N . ILE A 0 119 . 85.214 43.926 -43.746 1.00 88.49 119 A 1 ATOM 928 C CA . ILE A 0 119 . 85.629 44.805 -44.837 1.00 88.49 119 A 1 ATOM 929 C C . ILE A 0 119 . 87.031 44.371 -45.269 1.00 88.49 119 A 1 ATOM 930 C CB . ILE A 0 119 . 85.566 46.279 -44.379 1.00 88.49 119 A 1 ATOM 931 O O . ILE A 0 119 . 87.947 44.313 -44.449 1.00 88.49 119 A 1 ATOM 932 C CG1 . ILE A 0 119 . 84.141 46.703 -43.953 1.00 88.49 119 A 1 ATOM 933 C CG2 . ILE A 0 119 . 86.081 47.214 -45.487 1.00 88.49 119 A 1 ATOM 934 C CD1 . ILE A 0 119 . 84.155 47.869 -42.958 1.00 88.49 119 A 1 ATOM 935 N N . VAL A 0 120 . 87.214 44.049 -46.549 1.00 89.72 120 A 1 ATOM 936 C CA . VAL A 0 120 . 88.521 43.673 -47.109 1.00 89.72 120 A 1 ATOM 937 C C . VAL A 0 120 . 88.952 44.752 -48.088 1.00 89.72 120 A 1 ATOM 938 C CB . VAL A 0 120 . 88.498 42.288 -47.784 1.00 89.72 120 A 1 ATOM 939 O O . VAL A 0 120 . 88.223 45.051 -49.027 1.00 89.72 120 A 1 ATOM 940 C CG1 . VAL A 0 120 . 89.904 41.890 -48.257 1.00 89.72 120 A 1 ATOM 941 C CG2 . VAL A 0 120 . 88.018 41.197 -46.817 1.00 89.72 120 A 1 ATOM 942 N N . VAL A 0 121 . 90.132 45.326 -47.873 1.00 91.54 121 A 1 ATOM 943 C CA . VAL A 0 121 . 90.733 46.314 -48.776 1.00 91.54 121 A 1 ATOM 944 C C . VAL A 0 121 . 92.159 45.913 -49.122 1.00 91.54 121 A 1 ATOM 945 C CB . VAL A 0 121 . 90.676 47.745 -48.206 1.00 91.54 121 A 1 ATOM 946 O O . VAL A 0 121 . 92.841 45.263 -48.330 1.00 91.54 121 A 1 ATOM 947 C CG1 . VAL A 0 121 . 89.230 48.190 -47.980 1.00 91.54 121 A 1 ATOM 948 C CG2 . VAL A 0 121 . 91.451 47.925 -46.894 1.00 91.54 121 A 1 ATOM 949 N N . GLN A 0 122 . 92.638 46.328 -50.291 1.00 90.67 122 A 1 ATOM 950 C CA . GLN A 0 122 . 94.032 46.146 -50.682 1.00 90.67 122 A 1 ATOM 951 C C . GLN A 0 122 . 94.752 47.485 -50.716 1.00 90.67 122 A 1 ATOM 952 C CB . GLN A 0 122 . 94.147 45.419 -52.023 1.00 90.67 122 A 1 ATOM 953 O O . GLN A 0 122 . 94.327 48.432 -51.372 1.00 90.67 122 A 1 ATOM 954 C CG . GLN A 0 122 . 93.710 43.952 -51.923 1.00 90.67 122 A 1 ATOM 955 C CD . GLN A 0 122 . 94.114 43.139 -53.148 1.00 90.67 122 A 1 ATOM 956 N NE2 . GLN A 0 122 . 93.950 41.836 -53.098 1.00 90.67 122 A 1 ATOM 957 O OE1 . GLN A 0 122 . 94.665 43.629 -54.125 1.00 90.67 122 A 1 ATOM 958 N N . VAL A 0 123 . 95.888 47.567 -50.041 1.00 90.28 123 A 1 ATOM 959 C CA . VAL A 0 123 . 96.785 48.711 -50.133 1.00 90.28 123 A 1 ATOM 960 C C . VAL A 0 123 . 97.829 48.401 -51.190 1.00 90.28 123 A 1 ATOM 961 C CB . VAL A 0 123 . 97.360 49.086 -48.765 1.00 90.28 123 A 1 ATOM 962 O O . VAL A 0 123 . 98.726 47.579 -50.998 1.00 90.28 123 A 1 ATOM 963 C CG1 . VAL A 0 123 . 98.300 50.292 -48.891 1.00 90.28 123 A 1 ATOM 964 C CG2 . VAL A 0 123 . 96.188 49.446 -47.838 1.00 90.28 123 A 1 ATOM 965 N N . GLN A 0 124 . 97.689 49.056 -52.336 1.00 92.52 124 A 1 ATOM 966 C CA . GLN A 0 124 . 98.649 48.995 -53.423 1.00 92.52 124 A 1 ATOM 967 C C . GLN A 0 124 . 99.827 49.908 -53.084 1.00 92.52 124 A 1 ATOM 968 C CB . GLN A 0 124 . 97.948 49.409 -54.722 1.00 92.52 124 A 1 ATOM 969 O O . GLN A 0 124 . 99.662 51.125 -52.995 1.00 92.52 124 A 1 ATOM 970 C CG . GLN A 0 124 . 98.893 49.369 -55.928 1.00 92.52 124 A 1 ATOM 971 C CD . GLN A 0 124 . 98.210 49.816 -57.217 1.00 92.52 124 A 1 ATOM 972 N NE2 . GLN A 0 124 . 98.226 49.022 -58.262 1.00 92.52 124 A 1 ATOM 973 O OE1 . GLN A 0 124 . 97.620 50.879 -57.327 1.00 92.52 124 A 1 ATOM 974 N N . CYS A 0 125 . 101.011 49.321 -52.936 1.00 91.19 125 A 1 ATOM 975 C CA . CYS A 0 125 . 102.268 50.041 -52.814 1.00 91.19 125 A 1 ATOM 976 C C . CYS A 0 125 . 103.039 49.987 -54.130 1.00 91.19 125 A 1 ATOM 977 C CB . CYS A 0 125 . 103.081 49.465 -51.654 1.00 91.19 125 A 1 ATOM 978 O O . CYS A 0 125 . 103.363 48.903 -54.616 1.00 91.19 125 A 1 ATOM 979 S SG . CYS A 0 125 . 104.602 50.389 -51.298 1.00 91.19 125 A 1 ATOM 980 N N . VAL A 0 126 . 103.349 51.153 -54.689 1.00 91.39 126 A 1 ATOM 981 C CA . VAL A 0 126 . 104.202 51.315 -55.868 1.00 91.39 126 A 1 ATOM 982 C C . VAL A 0 126 . 105.560 51.828 -55.415 1.00 91.39 126 A 1 ATOM 983 C CB . VAL A 0 126 . 103.571 52.274 -56.894 1.00 91.39 126 A 1 ATOM 984 O O . VAL A 0 126 . 105.662 52.917 -54.855 1.00 91.39 126 A 1 ATOM 985 C CG1 . VAL A 0 126 . 104.428 52.359 -58.165 1.00 91.39 126 A 1 ATOM 986 C CG2 . VAL A 0 126 . 102.148 51.842 -57.279 1.00 91.39 126 A 1 ATOM 987 N N . ASN A 0 127 . 106.613 51.063 -55.669 1.00 89.49 127 A 1 ATOM 988 C CA . ASN A 0 127 . 107.983 51.499 -55.448 1.00 89.49 127 A 1 ATOM 989 C C . ASN A 0 127 . 108.374 52.449 -56.587 1.00 89.49 127 A 1 ATOM 990 C CB . ASN A 0 127 . 108.857 50.241 -55.348 1.00 89.49 127 A 1 ATOM 991 O O . ASN A 0 127 . 108.471 52.035 -57.741 1.00 89.49 127 A 1 ATOM 992 C CG . ASN A 0 127 . 110.336 50.516 -55.154 1.00 89.49 127 A 1 ATOM 993 N ND2 . ASN A 0 127 . 111.047 49.582 -54.571 1.00 89.49 127 A 1 ATOM 994 O OD1 . ASN A 0 127 . 110.874 51.529 -55.576 1.00 89.49 127 A 1 ATOM 995 N N . LYS A 0 128 . 108.608 53.727 -56.278 1.00 85.96 128 A 1 ATOM 996 C CA . LYS A 0 128 . 108.904 54.764 -57.280 1.00 85.96 128 A 1 ATOM 997 C C . LYS A 0 128 . 110.291 54.648 -57.897 1.00 85.96 128 A 1 ATOM 998 C CB . LYS A 0 128 . 108.708 56.160 -56.667 1.00 85.96 128 A 1 ATOM 999 O O . LYS A 0 128 . 110.510 55.181 -58.979 1.00 85.96 128 A 1 ATOM 1000 C CG . LYS A 0 128 . 107.213 56.460 -56.568 1.00 85.96 128 A 1 ATOM 1001 C CD . LYS A 0 128 . 106.911 57.904 -56.146 1.00 85.96 128 A 1 ATOM 1002 C CE . LYS A 0 128 . 105.508 58.165 -56.692 1.00 85.96 128 A 1 ATOM 1003 N NZ . LYS A 0 128 . 104.797 59.306 -56.090 1.00 85.96 128 A 1 ATOM 1004 N N . LYS A 0 129 . 111.218 53.956 -57.233 1.00 82.90 129 A 1 ATOM 1005 C CA . LYS A 0 129 . 112.591 53.786 -57.723 1.00 82.90 129 A 1 ATOM 1006 C C . LYS A 0 129 . 112.695 52.677 -58.760 1.00 82.90 129 A 1 ATOM 1007 C CB . LYS A 0 129 . 113.534 53.518 -56.546 1.00 82.90 129 A 1 ATOM 1008 O O . LYS A 0 129 . 113.382 52.842 -59.761 1.00 82.90 129 A 1 ATOM 1009 C CG . LYS A 0 129 . 113.652 54.751 -55.647 1.00 82.90 129 A 1 ATOM 1010 C CD . LYS A 0 129 . 114.619 54.459 -54.502 1.00 82.90 129 A 1 ATOM 1011 C CE . LYS A 0 129 . 114.841 55.747 -53.716 1.00 82.90 129 A 1 ATOM 1012 N NZ . LYS A 0 129 . 115.556 55.467 -52.456 1.00 82.90 129 A 1 ATOM 1013 N N . VAL A 0 130 . 112.006 51.562 -58.523 1.00 83.18 130 A 1 ATOM 1014 C CA . VAL A 0 130 . 112.114 50.350 -59.357 1.00 83.18 130 A 1 ATOM 1015 C C . VAL A 0 130 . 110.868 50.130 -60.225 1.00 83.18 130 A 1 ATOM 1016 C CB . VAL A 0 130 . 112.434 49.123 -58.473 1.00 83.18 130 A 1 ATOM 1017 O O . VAL A 0 130 . 110.912 49.402 -61.211 1.00 83.18 130 A 1 ATOM 1018 C CG1 . VAL A 0 130 . 112.879 47.911 -59.302 1.00 83.18 130 A 1 ATOM 1019 C CG2 . VAL A 0 130 . 113.572 49.406 -57.477 1.00 83.18 130 A 1 ATOM 1020 N N . GLY A 0 131 . 109.742 50.757 -59.880 1.00 81.34 131 A 1 ATOM 1021 C CA . GLY A 0 131 . 108.459 50.584 -60.565 1.00 81.34 131 A 1 ATOM 1022 C C . GLY A 0 131 . 107.708 49.304 -60.184 1.00 81.34 131 A 1 ATOM 1023 O O . GLY A 0 131 . 106.709 48.972 -60.818 1.00 81.34 131 A 1 ATOM 1024 N N . THR A 0 132 . 108.165 48.561 -59.171 1.00 87.24 132 A 1 ATOM 1025 C CA . THR A 0 132 . 107.477 47.355 -58.691 1.00 87.24 132 A 1 ATOM 1026 C C . THR A 0 132 . 106.216 47.712 -57.910 1.00 87.24 132 A 1 ATOM 1027 C CB . THR A 0 132 . 108.391 46.453 -57.848 1.00 87.24 132 A 1 ATOM 1028 O O . THR A 0 132 . 106.156 48.729 -57.220 1.00 87.24 132 A 1 ATOM 1029 C CG2 . THR A 0 132 . 109.509 45.841 -58.689 1.00 87.24 132 A 1 ATOM 1030 O OG1 . THR A 0 132 . 109.008 47.175 -56.810 1.00 87.24 132 A 1 ATOM 1031 N N . VAL A 0 133 . 105.198 46.855 -58.008 1.00 87.83 133 A 1 ATOM 1032 C CA . VAL A 0 133 . 103.913 47.027 -57.320 1.00 87.83 133 A 1 ATOM 1033 C C . VAL A 0 133 . 103.660 45.825 -56.417 1.00 87.83 133 A 1 ATOM 1034 C CB . VAL A 0 133 . 102.762 47.236 -58.323 1.00 87.83 133 A 1 ATOM 1035 O O . VAL A 0 133 . 103.745 44.687 -56.875 1.00 87.83 133 A 1 ATOM 1036 C CG1 . VAL A 0 133 . 101.451 47.542 -57.593 1.00 87.83 133 A 1 ATOM 1037 C CG2 . VAL A 0 133 . 103.056 48.397 -59.284 1.00 87.83 133 A 1 ATOM 1038 N N . ILE A 0 134 . 103.349 46.072 -55.143 1.00 87.67 134 A 1 ATOM 1039 C CA . ILE A 0 134 . 103.011 45.050 -54.143 1.00 87.67 134 A 1 ATOM 1040 C C . ILE A 0 134 . 101.650 45.392 -53.538 1.00 87.67 134 A 1 ATOM 1041 C CB . ILE A 0 134 . 104.113 44.928 -53.060 1.00 87.67 134 A 1 ATOM 1042 O O . ILE A 0 134 . 101.411 46.536 -53.155 1.00 87.67 134 A 1 ATOM 1043 C CG1 . ILE A 0 134 . 105.473 44.572 -53.712 1.00 87.67 134 A 1 ATOM 1044 C CG2 . ILE A 0 134 . 103.724 43.883 -51.995 1.00 87.67 134 A 1 ATOM 1045 C CD1 . ILE A 0 134 . 106.648 44.405 -52.739 1.00 87.67 134 A 1 ATOM 1046 N N . TYR A 0 135 . 100.767 44.400 -53.445 1.00 88.86 135 A 1 ATOM 1047 C CA . TYR A 0 135 . 99.450 44.538 -52.827 1.00 88.86 135 A 1 ATOM 1048 C C . TYR A 0 135 . 99.475 43.962 -51.413 1.00 88.86 135 A 1 ATOM 1049 C CB . TYR A 0 135 . 98.387 43.856 -53.697 1.00 88.86 135 A 1 ATOM 1050 O O . TYR A 0 135 . 99.866 42.810 -51.221 1.00 88.86 135 A 1 ATOM 1051 C CG . TYR A 0 135 . 98.261 44.464 -55.080 1.00 88.86 135 A 1 ATOM 1052 C CD1 . TYR A 0 135 . 97.439 45.589 -55.277 1.00 88.86 135 A 1 ATOM 1053 C CD2 . TYR A 0 135 . 98.967 43.908 -56.165 1.00 88.86 135 A 1 ATOM 1054 C CE1 . TYR A 0 135 . 97.326 46.163 -56.557 1.00 88.86 135 A 1 ATOM 1055 C CE2 . TYR A 0 135 . 98.855 44.475 -57.447 1.00 88.86 135 A 1 ATOM 1056 O OH . TYR A 0 135 . 97.936 46.160 -58.877 1.00 88.86 135 A 1 ATOM 1057 C CZ . TYR A 0 135 . 98.032 45.604 -57.642 1.00 88.86 135 A 1 ATOM 1058 N N . HIS A 0 136 . 99.048 44.763 -50.438 1.00 88.37 136 A 1 ATOM 1059 C CA . HIS A 0 136 . 98.893 44.355 -49.043 1.00 88.37 136 A 1 ATOM 1060 C C . HIS A 0 136 . 97.416 44.258 -48.706 1.00 88.37 136 A 1 ATOM 1061 C CB . HIS A 0 136 . 99.602 45.350 -48.120 1.00 88.37 136 A 1 ATOM 1062 O O . HIS A 0 136 . 96.706 45.259 -48.731 1.00 88.37 136 A 1 ATOM 1063 C CG . HIS A 0 136 . 101.086 45.384 -48.350 1.00 88.37 136 A 1 ATOM 1064 C CD2 . HIS A 0 136 . 101.771 46.372 -48.994 1.00 88.37 136 A 1 ATOM 1065 N ND1 . HIS A 0 136 . 101.969 44.360 -48.010 1.00 88.37 136 A 1 ATOM 1066 C CE1 . HIS A 0 136 . 103.164 44.754 -48.459 1.00 88.37 136 A 1 ATOM 1067 N NE2 . HIS A 0 136 . 103.083 45.960 -49.037 1.00 88.37 136 A 1 ATOM 1068 N N . GLU A 0 137 . 96.945 43.059 -48.392 1.00 90.15 137 A 1 ATOM 1069 C CA . GLU A 0 137 . 95.558 42.857 -47.984 1.00 90.15 137 A 1 ATOM 1070 C C . GLU A 0 137 . 95.360 43.285 -46.524 1.00 90.15 137 A 1 ATOM 1071 C CB . GLU A 0 137 . 95.163 41.398 -48.227 1.00 90.15 137 A 1 ATOM 1072 O O . GLU A 0 137 . 96.145 42.930 -45.637 1.00 90.15 137 A 1 ATOM 1073 C CG . GLU A 0 137 . 93.660 41.171 -48.034 1.00 90.15 137 A 1 ATOM 1074 C CD . GLU A 0 137 . 93.305 39.713 -48.331 1.00 90.15 137 A 1 ATOM 1075 O OE1 . GLU A 0 137 . 93.121 38.953 -47.350 1.00 90.15 137 A 1 ATOM 1076 O OE2 . GLU A 0 137 . 93.266 39.366 -49.532 1.00 90.15 137 A 1 ATOM 1077 N N . VAL A 0 138 . 94.293 44.038 -46.268 1.00 89.71 138 A 1 ATOM 1078 C CA . VAL A 0 138 . 93.835 44.398 -44.928 1.00 89.71 138 A 1 ATOM 1079 C C . VAL A 0 138 . 92.401 43.918 -44.768 1.00 89.71 138 A 1 ATOM 1080 C CB . VAL A 0 138 . 93.959 45.905 -44.647 1.00 89.71 138 A 1 ATOM 1081 O O . VAL A 0 138 . 91.499 44.367 -45.472 1.00 89.71 138 A 1 ATOM 1082 C CG1 . VAL A 0 138 . 93.596 46.196 -43.183 1.00 89.71 138 A 1 ATOM 1083 C CG2 . VAL A 0 138 . 95.385 46.407 -44.914 1.00 89.71 138 A 1 ATOM 1084 N N . ARG A 0 139 . 92.198 43.005 -43.819 1.00 90.49 139 A 1 ATOM 1085 C CA . ARG A 0 139 . 90.893 42.459 -43.460 1.00 90.49 139 A 1 ATOM 1086 C C . ARG A 0 139 . 90.462 43.021 -42.114 1.00 90.49 139 A 1 ATOM 1087 C CB . ARG A 0 139 . 90.965 40.929 -43.492 1.00 90.49 139 A 1 ATOM 1088 O O . ARG A 0 139 . 91.081 42.744 -41.089 1.00 90.49 139 A 1 ATOM 1089 C CG . ARG A 0 139 . 89.595 40.298 -43.214 1.00 90.49 139 A 1 ATOM 1090 C CD . ARG A 0 139 . 89.629 38.805 -43.546 1.00 90.49 139 A 1 ATOM 1091 N NE . ARG A 0 139 . 88.267 38.259 -43.670 1.00 90.49 139 A 1 ATOM 1092 N NH1 . ARG A 0 139 . 88.816 36.031 -43.607 1.00 90.49 139 A 1 ATOM 1093 N NH2 . ARG A 0 139 . 86.686 36.656 -43.908 1.00 90.49 139 A 1 ATOM 1094 C CZ . ARG A 0 139 . 87.932 36.985 -43.727 1.00 90.49 139 A 1 ATOM 1095 N N . ILE A 0 140 . 89.395 43.800 -42.130 1.00 89.73 140 A 1 ATOM 1096 C CA . ILE A 0 140 . 88.773 44.402 -40.956 1.00 89.73 140 A 1 ATOM 1097 C C . ILE A 0 140 . 87.591 43.519 -40.576 1.00 89.73 140 A 1 ATOM 1098 C CB . ILE A 0 140 . 88.344 45.841 -41.274 1.00 89.73 140 A 1 ATOM 1099 O O . ILE A 0 140 . 86.645 43.395 -41.347 1.00 89.73 140 A 1 ATOM 1100 C CG1 . ILE A 0 140 . 89.536 46.724 -41.714 1.00 89.73 140 A 1 ATOM 1101 C CG2 . ILE A 0 140 . 87.622 46.481 -40.079 1.00 89.73 140 A 1 ATOM 1102 C CD1 . ILE A 0 140 . 89.137 47.672 -42.847 1.00 89.73 140 A 1 ATOM 1103 N N . VAL A 0 141 . 87.661 42.872 -39.422 1.00 90.16 141 A 1 ATOM 1104 C CA . VAL A 0 141 . 86.575 42.056 -38.873 1.00 90.16 141 A 1 ATOM 1105 C C . VAL A 0 141 . 85.729 42.941 -37.968 1.00 90.16 141 A 1 ATOM 1106 C CB . VAL A 0 141 . 87.125 40.831 -38.123 1.00 90.16 141 A 1 ATOM 1107 O O . VAL A 0 141 . 86.270 43.593 -37.073 1.00 90.16 141 A 1 ATOM 1108 C CG1 . VAL A 0 141 . 85.990 39.938 -37.611 1.00 90.16 141 A 1 ATOM 1109 C CG2 . VAL A 0 141 . 88.019 39.980 -39.041 1.00 90.16 141 A 1 ATOM 1110 N N . VAL A 0 142 . 84.422 42.972 -38.206 1.00 89.38 142 A 1 ATOM 1111 C CA . VAL A 0 142 . 83.484 43.713 -37.360 1.00 89.38 142 A 1 ATOM 1112 C C . VAL A 0 142 . 83.137 42.838 -36.158 1.00 89.38 142 A 1 ATOM 1113 C CB . VAL A 0 142 . 82.245 44.169 -38.149 1.00 89.38 142 A 1 ATOM 1114 O O . VAL A 0 142 . 82.777 41.672 -36.314 1.00 89.38 142 A 1 ATOM 1115 C CG1 . VAL A 0 142 . 81.383 45.107 -37.301 1.00 89.38 142 A 1 ATOM 1116 C CG2 . VAL A 0 142 . 82.682 44.927 -39.415 1.00 89.38 142 A 1 ATOM 1117 N N . ARG A 0 143 . 83.348 43.364 -34.952 1.00 87.65 143 A 1 ATOM 1118 C CA . ARG A 0 143 . 83.001 42.726 -33.684 1.00 87.65 143 A 1 ATOM 1119 C C . ARG A 0 143 . 81.622 43.191 -33.271 1.00 87.65 143 A 1 ATOM 1120 C CB . ARG A 0 143 . 84.000 43.055 -32.570 1.00 87.65 143 A 1 ATOM 1121 O O . ARG A 0 143 . 81.322 44.374 -33.372 1.00 87.65 143 A 1 ATOM 1122 C CG . ARG A 0 143 . 85.389 42.489 -32.864 1.00 87.65 143 A 1 ATOM 1123 C CD . ARG A 0 143 . 86.335 42.699 -31.676 1.00 87.65 143 A 1 ATOM 1124 N NE . ARG A 0 143 . 86.581 44.127 -31.422 1.00 87.65 143 A 1 ATOM 1125 N NH1 . ARG A 0 143 . 88.387 43.945 -30.023 1.00 87.65 143 A 1 ATOM 1126 N NH2 . ARG A 0 143 . 87.549 45.951 -30.527 1.00 87.65 143 A 1 ATOM 1127 C CZ . ARG A 0 143 . 87.516 44.665 -30.672 1.00 87.65 143 A 1 ATOM 1128 N N . ASP A 0 144 . 80.876 42.221 -32.782 1.00 88.49 144 A 1 ATOM 1129 C CA . ASP A 0 144 . 79.525 42.394 -32.286 1.00 88.49 144 A 1 ATOM 1130 C C . ASP A 0 144 . 79.504 43.269 -31.023 1.00 88.49 144 A 1 ATOM 1131 C CB . ASP A 0 144 . 79.005 40.997 -31.979 1.00 88.49 144 A 1 ATOM 1132 O O . ASP A 0 144 . 80.395 43.126 -30.168 1.00 88.49 144 A 1 ATOM 1133 C CG . ASP A 0 144 . 77.515 41.003 -31.764 1.00 88.49 144 A 1 ATOM 1134 O OD1 . ASP A 0 144 . 76.859 40.987 -32.811 1.00 88.49 144 A 1 ATOM 1135 O OD2 . ASP A 0 144 . 77.139 40.861 -30.584 1.00 88.49 144 A 1 ATOM 1136 N N . ARG A 0 145 . 78.516 44.149 -30.891 1.00 87.62 145 A 1 ATOM 1137 C CA . ARG A 0 145 . 78.146 44.830 -29.651 1.00 87.62 145 A 1 ATOM 1138 C C . ARG A 0 145 . 76.747 44.394 -29.252 1.00 87.62 145 A 1 ATOM 1139 C CB . ARG A 0 145 . 78.150 46.356 -29.814 1.00 87.62 145 A 1 ATOM 1140 O O . ARG A 0 145 . 75.877 44.298 -30.084 1.00 87.62 145 A 1 ATOM 1141 C CG . ARG A 0 145 . 79.553 46.948 -29.699 1.00 87.62 145 A 1 ATOM 1142 C CD . ARG A 0 145 . 79.449 48.421 -29.293 1.00 87.62 145 A 1 ATOM 1143 N NE . ARG A 0 145 . 80.789 48.992 -29.065 1.00 87.62 145 A 1 ATOM 1144 N NH1 . ARG A 0 145 . 80.692 49.267 -26.786 1.00 87.62 145 A 1 ATOM 1145 N NH2 . ARG A 0 145 . 82.632 49.548 -27.876 1.00 87.62 145 A 1 ATOM 1146 C CZ . ARG A 0 145 . 81.356 49.281 -27.913 1.00 87.62 145 A 1 ATOM 1147 N N . ASN A 0 146 . 76.542 44.247 -27.945 1.00 89.79 146 A 1 ATOM 1148 C CA . ASN A 0 146 . 75.238 43.915 -27.377 1.00 89.79 146 A 1 ATOM 1149 C C . ASN A 0 146 . 74.282 45.127 -27.414 1.00 89.79 146 A 1 ATOM 1150 C CB . ASN A 0 146 . 75.468 43.360 -25.961 1.00 89.79 146 A 1 ATOM 1151 O O . ASN A 0 146 . 74.082 45.813 -26.393 1.00 89.79 146 A 1 ATOM 1152 C CG . ASN A 0 146 . 74.275 42.555 -25.492 1.00 89.79 146 A 1 ATOM 1153 N ND2 . ASN A 0 146 . 73.621 42.922 -24.423 1.00 89.79 146 A 1 ATOM 1154 O OD1 . ASN A 0 146 . 74.005 41.490 -25.989 1.00 89.79 146 A 1 ATOM 1155 N N . ASP A 0 147 . 73.799 45.499 -28.596 1.00 88.19 147 A 1 ATOM 1156 C CA . ASP A 0 147 . 72.970 46.681 -28.818 1.00 88.19 147 A 1 ATOM 1157 C C . ASP A 0 147 . 71.490 46.369 -29.098 1.00 88.19 147 A 1 ATOM 1158 C CB . ASP A 0 147 . 73.628 47.656 -29.803 1.00 88.19 147 A 1 ATOM 1159 O O . ASP A 0 147 . 70.650 47.269 -28.911 1.00 88.19 147 A 1 ATOM 1160 C CG . ASP A 0 147 . 73.518 47.240 -31.262 1.00 88.19 147 A 1 ATOM 1161 O OD1 . ASP A 0 147 . 73.209 46.063 -31.474 1.00 88.19 147 A 1 ATOM 1162 O OD2 . ASP A 0 147 . 73.696 48.149 -32.100 1.00 88.19 147 A 1 ATOM 1163 N N . ASN A 0 148 . 71.141 45.100 -29.324 1.00 89.88 148 A 1 ATOM 1164 C CA . ASN A 0 148 . 69.768 44.614 -29.354 1.00 89.88 148 A 1 ATOM 1165 C C . ASN A 0 148 . 69.398 43.887 -28.057 1.00 89.88 148 A 1 ATOM 1166 C CB . ASN A 0 148 . 69.517 43.797 -30.623 1.00 89.88 148 A 1 ATOM 1167 O O . ASN A 0 148 . 70.234 43.468 -27.270 1.00 89.88 148 A 1 ATOM 1168 C CG . ASN A 0 148 . 69.815 44.645 -31.845 1.00 89.88 148 A 1 ATOM 1169 N ND2 . ASN A 0 148 . 70.954 44.454 -32.455 1.00 89.88 148 A 1 ATOM 1170 O OD1 . ASN A 0 148 . 68.988 45.482 -32.208 1.00 89.88 148 A 1 ATOM 1171 N N . SER A 0 149 . 68.105 43.885 -27.736 1.00 91.25 149 A 1 ATOM 1172 C CA . SER A 0 149 . 67.584 43.146 -26.582 1.00 91.25 149 A 1 ATOM 1173 C C . SER A 0 149 . 66.841 41.913 -27.092 1.00 91.25 149 A 1 ATOM 1174 C CB . SER A 0 149 . 66.620 43.997 -25.748 1.00 91.25 149 A 1 ATOM 1175 O O . SER A 0 149 . 66.155 42.031 -28.115 1.00 91.25 149 A 1 ATOM 1176 O OG . SER A 0 149 . 67.193 45.202 -25.252 1.00 91.25 149 A 1 ATOM 1177 N N . PRO A 0 150 . 66.812 40.795 -26.341 1.00 93.48 150 A 1 ATOM 1178 C CA . PRO A 0 150 . 66.034 39.628 -26.733 1.00 93.48 150 A 1 ATOM 1179 C C . PRO A 0 150 . 64.564 39.994 -26.940 1.00 93.48 150 A 1 ATOM 1180 C CB . PRO A 0 150 . 66.206 38.611 -25.600 1.00 93.48 150 A 1 ATOM 1181 O O . PRO A 0 150 . 63.987 40.740 -26.149 1.00 93.48 150 A 1 ATOM 1182 C CG . PRO A 0 150 . 67.530 39.008 -24.950 1.00 93.48 150 A 1 ATOM 1183 C CD . PRO A 0 150 . 67.593 40.521 -25.142 1.00 93.48 150 A 1 ATOM 1184 N N . THR A 0 151 . 63.913 39.449 -27.962 1.00 91.60 151 A 1 ATOM 1185 C CA . THR A 0 151 . 62.493 39.714 -28.242 1.00 91.60 151 A 1 ATOM 1186 C C . THR A 0 151 . 61.700 38.420 -28.290 1.00 91.60 151 A 1 ATOM 1187 C CB . THR A 0 151 . 62.291 40.524 -29.531 1.00 91.60 151 A 1 ATOM 1188 O O . THR A 0 151 . 62.044 37.500 -29.026 1.00 91.60 151 A 1 ATOM 1189 C CG2 . THR A 0 151 . 62.823 41.949 -29.402 1.00 91.60 151 A 1 ATOM 1190 O OG1 . THR A 0 151 . 62.932 39.929 -30.633 1.00 91.60 151 A 1 ATOM 1191 N N . PHE A 0 152 . 60.629 38.324 -27.497 1.00 92.96 152 A 1 ATOM 1192 C CA . PHE A 0 152 . 59.692 37.207 -27.599 1.00 92.96 152 A 1 ATOM 1193 C C . PHE A 0 152 . 58.837 37.343 -28.854 1.00 92.96 152 A 1 ATOM 1194 C CB . PHE A 0 152 . 58.800 37.105 -26.358 1.00 92.96 152 A 1 ATOM 1195 O O . PHE A 0 152 . 58.353 38.426 -29.174 1.00 92.96 152 A 1 ATOM 1196 C CG . PHE A 0 152 . 59.499 36.533 -25.144 1.00 92.96 152 A 1 ATOM 1197 C CD1 . PHE A 0 152 . 59.682 35.141 -25.028 1.00 92.96 152 A 1 ATOM 1198 C CD2 . PHE A 0 152 . 59.946 37.386 -24.120 1.00 92.96 152 A 1 ATOM 1199 C CE1 . PHE A 0 152 . 60.284 34.605 -23.878 1.00 92.96 152 A 1 ATOM 1200 C CE2 . PHE A 0 152 . 60.568 36.850 -22.980 1.00 92.96 152 A 1 ATOM 1201 C CZ . PHE A 0 152 . 60.732 35.461 -22.857 1.00 92.96 152 A 1 ATOM 1202 N N . LYS A 0 153 . 58.580 36.217 -29.518 1.00 89.70 153 A 1 ATOM 1203 C CA . LYS A 0 153 . 57.692 36.179 -30.683 1.00 89.70 153 A 1 ATOM 1204 C C . LYS A 0 153 . 56.241 36.552 -30.371 1.00 89.70 153 A 1 ATOM 1205 C CB . LYS A 0 153 . 57.777 34.775 -31.258 1.00 89.70 153 A 1 ATOM 1206 O O . LYS A 0 153 . 55.572 37.156 -31.205 1.00 89.70 153 A 1 ATOM 1207 C CG . LYS A 0 153 . 56.967 34.636 -32.554 1.00 89.70 153 A 1 ATOM 1208 C CD . LYS A 0 153 . 57.365 33.287 -33.115 1.00 89.70 153 A 1 ATOM 1209 C CE . LYS A 0 153 . 56.753 32.902 -34.449 1.00 89.70 153 A 1 ATOM 1210 N NZ . LYS A 0 153 . 57.298 31.570 -34.792 1.00 89.70 153 A 1 ATOM 1211 N N . HIS A 0 154 . 55.757 36.165 -29.193 1.00 90.27 154 A 1 ATOM 1212 C CA . HIS A 0 154 . 54.405 36.451 -28.721 1.00 90.27 154 A 1 ATOM 1213 C C . HIS A 0 154 . 54.456 37.325 -27.469 1.00 90.27 154 A 1 ATOM 1214 C CB . HIS A 0 154 . 53.648 35.144 -28.450 1.00 90.27 154 A 1 ATOM 1215 O O . HIS A 0 154 . 55.331 37.146 -26.622 1.00 90.27 154 A 1 ATOM 1216 C CG . HIS A 0 154 . 53.620 34.211 -29.632 1.00 90.27 154 A 1 ATOM 1217 C CD2 . HIS A 0 154 . 52.773 34.272 -30.705 1.00 90.27 154 A 1 ATOM 1218 N ND1 . HIS A 0 154 . 54.471 33.152 -29.840 1.00 90.27 154 A 1 ATOM 1219 C CE1 . HIS A 0 154 . 54.126 32.581 -31.005 1.00 90.27 154 A 1 ATOM 1220 N NE2 . HIS A 0 154 . 53.103 33.229 -31.578 1.00 90.27 154 A 1 ATOM 1221 N N . GLU A 0 155 . 53.490 38.235 -27.331 1.00 88.62 155 A 1 ATOM 1222 C CA . GLU A 0 155 . 53.366 39.094 -26.145 1.00 88.62 155 A 1 ATOM 1223 C C . GLU A 0 155 . 53.091 38.283 -24.869 1.00 88.62 155 A 1 ATOM 1224 C CB . GLU A 0 155 . 52.232 40.111 -26.349 1.00 88.62 155 A 1 ATOM 1225 O O . GLU A 0 155 . 53.549 38.649 -23.786 1.00 88.62 155 A 1 ATOM 1226 C CG . GLU A 0 155 . 52.509 41.117 -27.478 1.00 88.62 155 A 1 ATOM 1227 C CD . GLU A 0 155 . 51.440 42.222 -27.571 1.00 88.62 155 A 1 ATOM 1228 O OE1 . GLU A 0 155 . 51.718 43.236 -28.251 1.00 88.62 155 A 1 ATOM 1229 O OE2 . GLU A 0 155 . 50.345 42.046 -26.988 1.00 88.62 155 A 1 ATOM 1230 N N . SER A 0 156 . 52.377 37.161 -24.999 1.00 91.16 156 A 1 ATOM 1231 C CA . SER A 0 156 . 52.084 36.223 -23.914 1.00 91.16 156 A 1 ATOM 1232 C C . SER A 0 156 . 51.992 34.787 -24.428 1.00 91.16 156 A 1 ATOM 1233 C CB . SER A 0 156 . 50.794 36.618 -23.187 1.00 91.16 156 A 1 ATOM 1234 O O . SER A 0 156 . 51.742 34.545 -25.612 1.00 91.16 156 A 1 ATOM 1235 O OG . SER A 0 156 . 49.690 36.647 -24.073 1.00 91.16 156 A 1 ATOM 1236 N N . TYR A 0 157 . 52.188 33.837 -23.518 1.00 93.84 157 A 1 ATOM 1237 C CA . TYR A 0 157 . 52.085 32.403 -23.768 1.00 93.84 157 A 1 ATOM 1238 C C . TYR A 0 157 . 51.019 31.788 -22.865 1.00 93.84 157 A 1 ATOM 1239 C CB . TYR A 0 157 . 53.450 31.727 -23.587 1.00 93.84 157 A 1 ATOM 1240 O O . TYR A 0 157 . 50.704 32.309 -21.792 1.00 93.84 157 A 1 ATOM 1241 C CG . TYR A 0 157 . 54.490 32.192 -24.587 1.00 93.84 157 A 1 ATOM 1242 C CD1 . TYR A 0 157 . 54.711 31.477 -25.782 1.00 93.84 157 A 1 ATOM 1243 C CD2 . TYR A 0 157 . 55.197 33.384 -24.341 1.00 93.84 157 A 1 ATOM 1244 C CE1 . TYR A 0 157 . 55.665 31.935 -26.713 1.00 93.84 157 A 1 ATOM 1245 C CE2 . TYR A 0 157 . 56.109 33.871 -25.291 1.00 93.84 157 A 1 ATOM 1246 O OH . TYR A 0 157 . 57.191 33.665 -27.396 1.00 93.84 157 A 1 ATOM 1247 C CZ . TYR A 0 157 . 56.347 33.146 -26.473 1.00 93.84 157 A 1 ATOM 1248 N N . TYR A 0 158 . 50.471 30.658 -23.300 1.00 93.38 158 A 1 ATOM 1249 C CA . TYR A 0 158 . 49.388 29.970 -22.612 1.00 93.38 158 A 1 ATOM 1250 C C . TYR A 0 158 . 49.679 28.474 -22.509 1.00 93.38 158 A 1 ATOM 1251 C CB . TYR A 0 158 . 48.077 30.248 -23.353 1.00 93.38 158 A 1 ATOM 1252 O O . TYR A 0 158 . 50.165 27.868 -23.467 1.00 93.38 158 A 1 ATOM 1253 C CG . TYR A 0 158 . 46.866 29.661 -22.664 1.00 93.38 158 A 1 ATOM 1254 C CD1 . TYR A 0 158 . 46.300 28.457 -23.125 1.00 93.38 158 A 1 ATOM 1255 C CD2 . TYR A 0 158 . 46.319 30.314 -21.544 1.00 93.38 158 A 1 ATOM 1256 C CE1 . TYR A 0 158 . 45.170 27.922 -22.477 1.00 93.38 158 A 1 ATOM 1257 C CE2 . TYR A 0 158 . 45.203 29.771 -20.884 1.00 93.38 158 A 1 ATOM 1258 O OH . TYR A 0 158 . 43.525 28.058 -20.739 1.00 93.38 158 A 1 ATOM 1259 C CZ . TYR A 0 158 . 44.621 28.575 -21.352 1.00 93.38 158 A 1 ATOM 1260 N N . ALA A 0 159 . 49.375 27.892 -21.354 1.00 93.38 159 A 1 ATOM 1261 C CA . ALA A 0 159 . 49.446 26.459 -21.113 1.00 93.38 159 A 1 ATOM 1262 C C . ALA A 0 159 . 48.304 26.020 -20.191 1.00 93.38 159 A 1 ATOM 1263 C CB . ALA A 0 159 . 50.811 26.115 -20.506 1.00 93.38 159 A 1 ATOM 1264 O O . ALA A 0 159 . 47.869 26.775 -19.322 1.00 93.38 159 A 1 ATOM 1265 N N . THR A 0 160 . 47.860 24.780 -20.354 1.00 92.15 160 A 1 ATOM 1266 C CA . THR A 0 160 . 46.933 24.118 -19.434 1.00 92.15 160 A 1 ATOM 1267 C C . THR A 0 160 . 47.624 22.928 -18.785 1.00 92.15 160 A 1 ATOM 1268 C CB . THR A 0 160 . 45.638 23.680 -20.126 1.00 92.15 160 A 1 ATOM 1269 O O . THR A 0 160 . 48.417 22.232 -19.420 1.00 92.15 160 A 1 ATOM 1270 C CG2 . THR A 0 160 . 44.755 24.874 -20.473 1.00 92.15 160 A 1 ATOM 1271 O OG1 . THR A 0 160 . 45.906 22.991 -21.328 1.00 92.15 160 A 1 ATOM 1272 N N . VAL A 0 161 . 47.344 22.699 -17.505 1.00 93.22 161 A 1 ATOM 1273 C CA . VAL A 0 161 . 47.910 21.588 -16.731 1.00 93.22 161 A 1 ATOM 1274 C C . VAL A 0 161 . 46.825 20.992 -15.844 1.00 93.22 161 A 1 ATOM 1275 C CB . VAL A 0 161 . 49.155 22.048 -15.943 1.00 93.22 161 A 1 ATOM 1276 O O . VAL A 0 161 . 46.132 21.716 -15.142 1.00 93.22 161 A 1 ATOM 1277 C CG1 . VAL A 0 161 . 48.871 23.198 -14.972 1.00 93.22 161 A 1 ATOM 1278 C CG2 . VAL A 0 161 . 49.808 20.892 -15.181 1.00 93.22 161 A 1 ATOM 1279 N N . ASN A 0 162 . 46.655 19.673 -15.883 1.00 90.94 162 A 1 ATOM 1280 C CA . ASN A 0 162 . 45.718 18.987 -14.994 1.00 90.94 162 A 1 ATOM 1281 C C . ASN A 0 162 . 46.277 18.975 -13.561 1.00 90.94 162 A 1 ATOM 1282 C CB . ASN A 0 162 . 45.443 17.594 -15.583 1.00 90.94 162 A 1 ATOM 1283 O O . ASN A 0 162 . 47.484 18.782 -13.392 1.00 90.94 162 A 1 ATOM 1284 C CG . ASN A 0 162 . 44.386 16.851 -14.791 1.00 90.94 162 A 1 ATOM 1285 N ND2 . ASN A 0 162 . 43.250 16.536 -15.361 1.00 90.94 162 A 1 ATOM 1286 O OD1 . ASN A 0 162 . 44.592 16.537 -13.639 1.00 90.94 162 A 1 ATOM 1287 N N . GLU A 0 163 . 45.456 19.184 -12.536 1.00 92.79 163 A 1 ATOM 1288 C CA . GLU A 0 163 . 45.950 19.237 -11.155 1.00 92.79 163 A 1 ATOM 1289 C C . GLU A 0 163 . 46.585 17.931 -10.659 1.00 92.79 163 A 1 ATOM 1290 C CB . GLU A 0 163 . 44.845 19.687 -10.215 1.00 92.79 163 A 1 ATOM 1291 O O . GLU A 0 163 . 47.539 17.958 -9.876 1.00 92.79 163 A 1 ATOM 1292 C CG . GLU A 0 163 . 43.837 18.581 -9.879 1.00 92.79 163 A 1 ATOM 1293 C CD . GLU A 0 163 . 42.736 19.241 -9.075 1.00 92.79 163 A 1 ATOM 1294 O OE1 . GLU A 0 163 . 41.664 19.376 -9.682 1.00 92.79 163 A 1 ATOM 1295 O OE2 . GLU A 0 163 . 43.102 19.866 -8.048 1.00 92.79 163 A 1 ATOM 1296 N N . LEU A 0 164 . 46.152 16.798 -11.222 1.00 89.82 164 A 1 ATOM 1297 C CA . LEU A 0 164 . 46.700 15.464 -10.979 1.00 89.82 164 A 1 ATOM 1298 C C . LEU A 0 164 . 48.115 15.291 -11.563 1.00 89.82 164 A 1 ATOM 1299 C CB . LEU A 0 164 . 45.737 14.410 -11.563 1.00 89.82 164 A 1 ATOM 1300 O O . LEU A 0 164 . 48.750 14.247 -11.377 1.00 89.82 164 A 1 ATOM 1301 C CG . LEU A 0 164 . 44.299 14.449 -11.006 1.00 89.82 164 A 1 ATOM 1302 C CD1 . LEU A 0 164 . 43.425 13.461 -11.779 1.00 89.82 164 A 1 ATOM 1303 C CD2 . LEU A 0 164 . 44.292 14.060 -9.531 1.00 89.82 164 A 1 ATOM 1304 N N . THR A 0 165 . 48.639 16.296 -12.277 1.00 91.17 165 A 1 ATOM 1305 C CA . THR A 0 165 . 49.975 16.258 -12.880 1.00 91.17 165 A 1 ATOM 1306 C C . THR A 0 165 . 51.053 16.110 -11.797 1.00 91.17 165 A 1 ATOM 1307 C CB . THR A 0 165 . 50.271 17.491 -13.743 1.00 91.17 165 A 1 ATOM 1308 O O . THR A 0 165 . 51.185 16.967 -10.917 1.00 91.17 165 A 1 ATOM 1309 C CG2 . THR A 0 165 . 51.641 17.419 -14.417 1.00 91.17 165 A 1 ATOM 1310 O OG1 . THR A 0 165 . 49.338 17.572 -14.791 1.00 91.17 165 A 1 ATOM 1311 N N . PRO A 0 166 . 51.898 15.064 -11.860 1.00 91.48 166 A 1 ATOM 1312 C CA . PRO A 0 166 . 52.962 14.869 -10.886 1.00 91.48 166 A 1 ATOM 1313 C C . PRO A 0 166 . 53.987 16.009 -10.890 1.00 91.48 166 A 1 ATOM 1314 C CB . PRO A 0 166 . 53.613 13.526 -11.234 1.00 91.48 166 A 1 ATOM 1315 O O . PRO A 0 166 . 54.363 16.545 -11.937 1.00 91.48 166 A 1 ATOM 1316 C CG . PRO A 0 166 . 52.517 12.783 -11.994 1.00 91.48 166 A 1 ATOM 1317 C CD . PRO A 0 166 . 51.794 13.904 -12.731 1.00 91.48 166 A 1 ATOM 1318 N N . VAL A 0 167 . 54.522 16.320 -9.709 1.00 90.58 167 A 1 ATOM 1319 C CA . VAL A 0 167 . 55.660 17.237 -9.552 1.00 90.58 167 A 1 ATOM 1320 C C . VAL A 0 167 . 56.868 16.716 -10.339 1.00 90.58 167 A 1 ATOM 1321 C CB . VAL A 0 167 . 56.006 17.427 -8.064 1.00 90.58 167 A 1 ATOM 1322 O O . VAL A 0 167 . 57.169 15.524 -10.312 1.00 90.58 167 A 1 ATOM 1323 C CG1 . VAL A 0 167 . 57.263 18.277 -7.856 1.00 90.58 167 A 1 ATOM 1324 C CG2 . VAL A 0 167 . 54.847 18.116 -7.334 1.00 90.58 167 A 1 ATOM 1325 N N . GLY A 0 168 . 57.568 17.616 -11.027 1.00 89.72 168 A 1 ATOM 1326 C CA . GLY A 0 168 . 58.690 17.310 -11.918 1.00 89.72 168 A 1 ATOM 1327 C C . GLY A 0 168 . 58.300 17.186 -13.393 1.00 89.72 168 A 1 ATOM 1328 O O . GLY A 0 168 . 59.181 17.094 -14.248 1.00 89.72 168 A 1 ATOM 1329 N N . THR A 0 169 . 57.006 17.227 -13.719 1.00 92.61 169 A 1 ATOM 1330 C CA . THR A 0 169 . 56.535 17.193 -15.110 1.00 92.61 169 A 1 ATOM 1331 C C . THR A 0 169 . 56.800 18.531 -15.799 1.00 92.61 169 A 1 ATOM 1332 C CB . THR A 0 169 . 55.051 16.814 -15.201 1.00 92.61 169 A 1 ATOM 1333 O O . THR A 0 169 . 56.555 19.599 -15.235 1.00 92.61 169 A 1 ATOM 1334 C CG2 . THR A 0 169 . 54.638 16.455 -16.629 1.00 92.61 169 A 1 ATOM 1335 O OG1 . THR A 0 169 . 54.810 15.667 -14.422 1.00 92.61 169 A 1 ATOM 1336 N N . THR A 0 170 . 57.314 18.485 -17.030 1.00 92.37 170 A 1 ATOM 1337 C CA . THR A 0 170 . 57.452 19.682 -17.872 1.00 92.37 170 A 1 ATOM 1338 C C . THR A 0 170 . 56.080 20.078 -18.409 1.00 92.37 170 A 1 ATOM 1339 C CB . THR A 0 170 . 58.430 19.437 -19.026 1.00 92.37 170 A 1 ATOM 1340 O O . THR A 0 170 . 55.471 19.304 -19.141 1.00 92.37 170 A 1 ATOM 1341 C CG2 . THR A 0 170 . 58.710 20.710 -19.819 1.00 92.37 170 A 1 ATOM 1342 O OG1 . THR A 0 170 . 59.666 18.991 -18.512 1.00 92.37 170 A 1 ATOM 1343 N N . ILE A 0 171 . 55.607 21.270 -18.047 1.00 91.31 171 A 1 ATOM 1344 C CA . ILE A 0 171 . 54.277 21.778 -18.420 1.00 91.31 171 A 1 ATOM 1345 C C . ILE A 0 171 . 54.306 22.659 -19.673 1.00 91.31 171 A 1 ATOM 1346 C CB . ILE A 0 171 . 53.626 22.530 -17.242 1.00 91.31 171 A 1 ATOM 1347 O O . ILE A 0 171 . 53.282 22.847 -20.320 1.00 91.31 171 A 1 ATOM 1348 C CG1 . ILE A 0 171 . 54.466 23.738 -16.763 1.00 91.31 171 A 1 ATOM 1349 C CG2 . ILE A 0 171 . 53.360 21.565 -16.073 1.00 91.31 171 A 1 ATOM 1350 C CD1 . ILE A 0 171 . 53.584 24.834 -16.166 1.00 91.31 171 A 1 ATOM 1351 N N . PHE A 0 172 . 55.472 23.209 -20.030 1.00 92.10 172 A 1 ATOM 1352 C CA . PHE A 0 172 . 55.606 24.094 -21.184 1.00 92.10 172 A 1 ATOM 1353 C C . PHE A 0 172 . 57.007 24.016 -21.801 1.00 92.10 172 A 1 ATOM 1354 C CB . PHE A 0 172 . 55.264 25.527 -20.754 1.00 92.10 172 A 1 ATOM 1355 O O . PHE A 0 172 . 58.011 24.178 -21.108 1.00 92.10 172 A 1 ATOM 1356 C CG . PHE A 0 172 . 55.239 26.509 -21.900 1.00 92.10 172 A 1 ATOM 1357 C CD1 . PHE A 0 172 . 56.356 27.323 -22.158 1.00 92.10 172 A 1 ATOM 1358 C CD2 . PHE A 0 172 . 54.101 26.592 -22.722 1.00 92.10 172 A 1 ATOM 1359 C CE1 . PHE A 0 172 . 56.325 28.220 -23.236 1.00 92.10 172 A 1 ATOM 1360 C CE2 . PHE A 0 172 . 54.064 27.509 -23.784 1.00 92.10 172 A 1 ATOM 1361 C CZ . PHE A 0 172 . 55.180 28.323 -24.038 1.00 92.10 172 A 1 ATOM 1362 N N . THR A 0 173 . 57.066 23.799 -23.117 1.00 89.52 173 A 1 ATOM 1363 C CA . THR A 0 173 . 58.299 23.716 -23.933 1.00 89.52 173 A 1 ATOM 1364 C C . THR A 0 173 . 58.295 24.704 -25.108 1.00 89.52 173 A 1 ATOM 1365 C CB . THR A 0 173 . 58.503 22.289 -24.466 1.00 89.52 173 A 1 ATOM 1366 O O . THR A 0 173 . 59.138 24.635 -26.008 1.00 89.52 173 A 1 ATOM 1367 C CG2 . THR A 0 173 . 58.694 21.265 -23.350 1.00 89.52 173 A 1 ATOM 1368 O OG1 . THR A 0 173 . 57.363 21.893 -25.195 1.00 89.52 173 A 1 ATOM 1369 N N . GLY A 0 174 . 57.338 25.639 -25.120 1.00 84.98 174 A 1 ATOM 1370 C CA . GLY A 0 174 . 57.058 26.514 -26.260 1.00 84.98 174 A 1 ATOM 1371 C C . GLY A 0 174 . 58.101 27.599 -26.530 1.00 84.98 174 A 1 ATOM 1372 O O . GLY A 0 174 . 57.963 28.298 -27.529 1.00 84.98 174 A 1 ATOM 1373 N N . PHE A 0 175 . 59.136 27.722 -25.692 1.00 86.83 175 A 1 ATOM 1374 C CA . PHE A 0 175 . 60.275 28.620 -25.926 1.00 86.83 175 A 1 ATOM 1375 C C . PHE A 0 175 . 61.379 28.004 -26.798 1.00 86.83 175 A 1 ATOM 1376 C CB . PHE A 0 175 . 60.853 29.103 -24.588 1.00 86.83 175 A 1 ATOM 1377 O O . PHE A 0 175 . 62.362 28.672 -27.110 1.00 86.83 175 A 1 ATOM 1378 C CG . PHE A 0 175 . 59.854 29.781 -23.674 1.00 86.83 175 A 1 ATOM 1379 C CD1 . PHE A 0 175 . 59.070 30.854 -24.134 1.00 86.83 175 A 1 ATOM 1380 C CD2 . PHE A 0 175 . 59.697 29.330 -22.354 1.00 86.83 175 A 1 ATOM 1381 C CE1 . PHE A 0 175 . 58.121 31.442 -23.285 1.00 86.83 175 A 1 ATOM 1382 C CE2 . PHE A 0 175 . 58.750 29.917 -21.498 1.00 86.83 175 A 1 ATOM 1383 C CZ . PHE A 0 175 . 57.944 30.963 -21.978 1.00 86.83 175 A 1 ATOM 1384 N N . SER A 0 176 . 61.246 26.735 -27.188 1.00 78.39 176 A 1 ATOM 1385 C CA . SER A 0 176 . 62.219 26.072 -28.056 1.00 78.39 176 A 1 ATOM 1386 C C . SER A 0 176 . 62.083 26.505 -29.527 1.00 78.39 176 A 1 ATOM 1387 C CB . SER A 0 176 . 62.156 24.551 -27.872 1.00 78.39 176 A 1 ATOM 1388 O O . SER A 0 176 . 60.979 26.707 -30.036 1.00 78.39 176 A 1 ATOM 1389 O OG . SER A 0 176 . 60.877 24.010 -28.146 1.00 78.39 176 A 1 ATOM 1390 N N . GLY A 0 177 . 63.218 26.634 -30.224 1.00 78.21 177 A 1 ATOM 1391 C CA . GLY A 0 177 . 63.275 27.038 -31.637 1.00 78.21 177 A 1 ATOM 1392 C C . GLY A 0 177 . 62.815 28.481 -31.884 1.00 78.21 177 A 1 ATOM 1393 O O . GLY A 0 177 . 62.946 29.336 -31.014 1.00 78.21 177 A 1 ATOM 1394 N N . ASP A 0 178 . 62.221 28.736 -33.054 1.00 77.33 178 A 1 ATOM 1395 C CA . ASP A 0 178 . 61.758 30.066 -33.504 1.00 77.33 178 A 1 ATOM 1396 C C . ASP A 0 178 . 60.512 30.579 -32.762 1.00 77.33 178 A 1 ATOM 1397 C CB . ASP A 0 178 . 61.432 30.038 -35.013 1.00 77.33 178 A 1 ATOM 1398 O O . ASP A 0 178 . 59.791 31.436 -33.275 1.00 77.33 178 A 1 ATOM 1399 C CG . ASP A 0 178 . 62.592 29.683 -35.936 1.00 77.33 178 A 1 ATOM 1400 O OD1 . ASP A 0 178 . 63.750 29.682 -35.472 1.00 77.33 178 A 1 ATOM 1401 O OD2 . ASP A 0 178 . 62.277 29.367 -37.104 1.00 77.33 178 A 1 ATOM 1402 N N . ASN A 0 179 . 60.155 29.985 -31.624 1.00 84.86 179 A 1 ATOM 1403 C CA . ASN A 0 179 . 58.942 30.318 -30.887 1.00 84.86 179 A 1 ATOM 1404 C C . ASN A 0 179 . 59.211 30.947 -29.520 1.00 84.86 179 A 1 ATOM 1405 C CB . ASN A 0 179 . 58.060 29.066 -30.829 1.00 84.86 179 A 1 ATOM 1406 O O . ASN A 0 179 . 58.280 31.465 -28.913 1.00 84.86 179 A 1 ATOM 1407 C CG . ASN A 0 179 . 56.598 29.439 -30.793 1.00 84.86 179 A 1 ATOM 1408 N ND2 . ASN A 0 179 . 55.879 29.039 -29.773 1.00 84.86 179 A 1 ATOM 1409 O OD1 . ASN A 0 179 . 56.099 30.073 -31.711 1.00 84.86 179 A 1 ATOM 1410 N N . GLY A 0 180 . 60.463 30.914 -29.059 1.00 88.09 180 A 1 ATOM 1411 C CA . GLY A 0 180 . 60.900 31.604 -27.854 1.00 88.09 180 A 1 ATOM 1412 C C . GLY A 0 180 . 61.242 33.070 -28.088 1.00 88.09 180 A 1 ATOM 1413 O O . GLY A 0 180 . 60.715 33.733 -28.985 1.00 88.09 180 A 1 ATOM 1414 N N . ALA A 0 181 . 62.122 33.577 -27.233 1.00 91.35 181 A 1 ATOM 1415 C CA . ALA A 0 181 . 62.824 34.811 -27.502 1.00 91.35 181 A 1 ATOM 1416 C C . ALA A 0 181 . 63.938 34.574 -28.530 1.00 91.35 181 A 1 ATOM 1417 C CB . ALA A 0 181 . 63.306 35.435 -26.188 1.00 91.35 181 A 1 ATOM 1418 O O . ALA A 0 181 . 64.574 33.518 -28.539 1.00 91.35 181 A 1 ATOM 1419 N N . THR A 0 182 . 64.164 35.570 -29.377 1.00 90.47 182 A 1 ATOM 1420 C CA . THR A 0 182 . 65.267 35.631 -30.339 1.00 90.47 182 A 1 ATOM 1421 C C . THR A 0 182 . 65.988 36.957 -30.186 1.00 90.47 182 A 1 ATOM 1422 C CB . THR A 0 182 . 64.787 35.472 -31.788 1.00 90.47 182 A 1 ATOM 1423 O O . THR A 0 182 . 65.347 37.989 -29.977 1.00 90.47 182 A 1 ATOM 1424 C CG2 . THR A 0 182 . 64.241 34.067 -32.050 1.00 90.47 182 A 1 ATOM 1425 O OG1 . THR A 0 182 . 63.753 36.384 -32.091 1.00 90.47 182 A 1 ATOM 1426 N N . ASP A 0 183 . 67.304 36.919 -30.299 1.00 91.87 183 A 1 ATOM 1427 C CA . ASP A 0 183 . 68.171 38.085 -30.280 1.00 91.87 183 A 1 ATOM 1428 C C . ASP A 0 183 . 69.024 38.037 -31.550 1.00 91.87 183 A 1 ATOM 1429 C CB . ASP A 0 183 . 68.977 38.088 -28.979 1.00 91.87 183 A 1 ATOM 1430 O O . ASP A 0 183 . 69.418 36.949 -31.985 1.00 91.87 183 A 1 ATOM 1431 C CG . ASP A 0 183 . 69.553 39.471 -28.689 1.00 91.87 183 A 1 ATOM 1432 O OD1 . ASP A 0 183 . 69.810 40.192 -29.677 1.00 91.87 183 A 1 ATOM 1433 O OD2 . ASP A 0 183 . 69.524 39.819 -27.491 1.00 91.87 183 A 1 ATOM 1434 N N . ILE A 0 184 . 69.161 39.185 -32.210 1.00 89.77 184 A 1 ATOM 1435 C CA . ILE A 0 184 . 69.808 39.282 -33.520 1.00 89.77 184 A 1 ATOM 1436 C C . ILE A 0 184 . 71.322 39.456 -33.405 1.00 89.77 184 A 1 ATOM 1437 C CB . ILE A 0 184 . 69.159 40.358 -34.413 1.00 89.77 184 A 1 ATOM 1438 O O . ILE A 0 184 . 71.999 39.141 -34.385 1.00 89.77 184 A 1 ATOM 1439 C CG1 . ILE A 0 184 . 69.278 41.776 -33.817 1.00 89.77 184 A 1 ATOM 1440 C CG2 . ILE A 0 184 . 67.697 39.971 -34.716 1.00 89.77 184 A 1 ATOM 1441 C CD1 . ILE A 0 184 . 68.719 42.861 -34.748 1.00 89.77 184 A 1 ATOM 1442 N N . ASP A 0 185 . 71.807 39.851 -32.222 1.00 90.77 185 A 1 ATOM 1443 C CA . ASP A 0 185 . 73.226 39.993 -31.910 1.00 90.77 185 A 1 ATOM 1444 C C . ASP A 0 185 . 73.970 38.658 -32.117 1.00 90.77 185 A 1 ATOM 1445 C CB . ASP A 0 185 . 73.406 40.479 -30.456 1.00 90.77 185 A 1 ATOM 1446 O O . ASP A 0 185 . 73.434 37.554 -31.958 1.00 90.77 185 A 1 ATOM 1447 C CG . ASP A 0 185 . 72.883 41.890 -30.138 1.00 90.77 185 A 1 ATOM 1448 O OD1 . ASP A 0 185 . 72.449 42.609 -31.053 1.00 90.77 185 A 1 ATOM 1449 O OD2 . ASP A 0 185 . 72.904 42.276 -28.947 1.00 90.77 185 A 1 ATOM 1450 N N . ASP A 0 186 . 75.256 38.714 -32.442 1.00 85.43 186 A 1 ATOM 1451 C CA . ASP A 0 186 . 76.033 37.549 -32.851 1.00 85.43 186 A 1 ATOM 1452 C C . ASP A 0 186 . 76.817 36.927 -31.668 1.00 85.43 186 A 1 ATOM 1453 C CB . ASP A 0 186 . 76.909 37.942 -34.063 1.00 85.43 186 A 1 ATOM 1454 O O . ASP A 0 186 . 77.556 37.572 -30.918 1.00 85.43 186 A 1 ATOM 1455 C CG . ASP A 0 186 . 76.983 36.923 -35.210 1.00 85.43 186 A 1 ATOM 1456 O OD1 . ASP A 0 186 . 76.260 35.903 -35.201 1.00 85.43 186 A 1 ATOM 1457 O OD2 . ASP A 0 186 . 77.911 37.083 -36.052 1.00 85.43 186 A 1 ATOM 1458 N N . GLY A 0 187 . 76.756 35.602 -31.507 1.00 86.18 187 A 1 ATOM 1459 C CA . GLY A 0 187 . 77.508 34.894 -30.457 1.00 86.18 187 A 1 ATOM 1460 C C . GLY A 0 187 . 76.845 34.957 -29.067 1.00 86.18 187 A 1 ATOM 1461 O O . GLY A 0 187 . 75.649 34.713 -28.973 1.00 86.18 187 A 1 ATOM 1462 N N . PRO A 0 188 . 77.589 35.150 -27.952 1.00 87.27 188 A 1 ATOM 1463 C CA . PRO A 0 188 . 77.007 35.171 -26.602 1.00 87.27 188 A 1 ATOM 1464 C C . PRO A 0 188 . 75.982 36.288 -26.371 1.00 87.27 188 A 1 ATOM 1465 C CB . PRO A 0 188 . 78.184 35.326 -25.634 1.00 87.27 188 A 1 ATOM 1466 O O . PRO A 0 188 . 75.097 36.106 -25.544 1.00 87.27 188 A 1 ATOM 1467 C CG . PRO A 0 188 . 79.372 34.799 -26.434 1.00 87.27 188 A 1 ATOM 1468 C CD . PRO A 0 188 . 79.036 35.218 -27.865 1.00 87.27 188 A 1 ATOM 1469 N N . ASN A 0 189 . 76.097 37.398 -27.099 1.00 89.08 189 A 1 ATOM 1470 C CA . ASN A 0 189 . 75.144 38.507 -27.067 1.00 89.08 189 A 1 ATOM 1471 C C . ASN A 0 189 . 73.783 38.065 -27.643 1.00 89.08 189 A 1 ATOM 1472 C CB . ASN A 0 189 . 75.788 39.665 -27.836 1.00 89.08 189 A 1 ATOM 1473 O O . ASN A 0 189 . 72.758 38.275 -27.023 1.00 89.08 189 A 1 ATOM 1474 C CG . ASN A 0 189 . 77.039 40.244 -27.191 1.00 89.08 189 A 1 ATOM 1475 N ND2 . ASN A 0 189 . 77.773 41.014 -27.951 1.00 89.08 189 A 1 ATOM 1476 O OD1 . ASN A 0 189 . 77.441 39.970 -26.059 1.00 89.08 189 A 1 ATOM 1477 N N . GLY A 0 190 . 73.769 37.241 -28.695 1.00 88.92 190 A 1 ATOM 1478 C CA . GLY A 0 190 . 72.529 36.630 -29.197 1.00 88.92 190 A 1 ATOM 1479 C C . GLY A 0 190 . 72.002 35.411 -28.426 1.00 88.92 190 A 1 ATOM 1480 O O . GLY A 0 190 . 70.924 34.889 -28.718 1.00 88.92 190 A 1 ATOM 1481 N N . GLN A 0 191 . 72.776 34.851 -27.487 1.00 90.43 191 A 1 ATOM 1482 C CA . GLN A 0 191 . 72.390 33.621 -26.784 1.00 90.43 191 A 1 ATOM 1483 C C . GLN A 0 191 . 71.491 33.920 -25.594 1.00 90.43 191 A 1 ATOM 1484 C CB . GLN A 0 191 . 73.604 32.820 -26.308 1.00 90.43 191 A 1 ATOM 1485 O O . GLN A 0 191 . 71.875 34.662 -24.699 1.00 90.43 191 A 1 ATOM 1486 C CG . GLN A 0 191 . 74.230 32.005 -27.437 1.00 90.43 191 A 1 ATOM 1487 C CD . GLN A 0 191 . 75.468 31.237 -26.993 1.00 90.43 191 A 1 ATOM 1488 N NE2 . GLN A 0 191 . 76.229 30.732 -27.939 1.00 90.43 191 A 1 ATOM 1489 O OE1 . GLN A 0 191 . 75.769 31.033 -25.818 1.00 90.43 191 A 1 ATOM 1490 N N . ILE A 0 192 . 70.355 33.229 -25.522 1.00 91.64 192 A 1 ATOM 1491 C CA . ILE A 0 192 . 69.312 33.534 -24.544 1.00 91.64 192 A 1 ATOM 1492 C C . ILE A 0 192 . 69.289 32.521 -23.398 1.00 91.64 192 A 1 ATOM 1493 C CB . ILE A 0 192 . 67.959 33.689 -25.262 1.00 91.64 192 A 1 ATOM 1494 O O . ILE A 0 192 . 69.380 31.307 -23.601 1.00 91.64 192 A 1 ATOM 1495 C CG1 . ILE A 0 192 . 68.052 34.889 -26.235 1.00 91.64 192 A 1 ATOM 1496 C CG2 . ILE A 0 192 . 66.815 33.905 -24.253 1.00 91.64 192 A 1 ATOM 1497 C CD1 . ILE A 0 192 . 66.946 34.896 -27.276 1.00 91.64 192 A 1 ATOM 1498 N N . GLU A 0 193 . 69.128 33.030 -22.181 1.00 92.00 193 A 1 ATOM 1499 C CA . GLU A 0 193 . 68.811 32.263 -20.982 1.00 92.00 193 A 1 ATOM 1500 C C . GLU A 0 193 . 67.477 32.723 -20.376 1.00 92.00 193 A 1 ATOM 1501 C CB . GLU A 0 193 . 69.990 32.294 -19.989 1.00 92.00 193 A 1 ATOM 1502 O O . GLU A 0 193 . 67.219 33.915 -20.217 1.00 92.00 193 A 1 ATOM 1503 C CG . GLU A 0 193 . 70.305 33.673 -19.382 1.00 92.00 193 A 1 ATOM 1504 C CD . GLU A 0 193 . 71.550 33.686 -18.476 1.00 92.00 193 A 1 ATOM 1505 O OE1 . GLU A 0 193 . 71.682 34.628 -17.658 1.00 92.00 193 A 1 ATOM 1506 O OE2 . GLU A 0 193 . 72.434 32.801 -18.597 1.00 92.00 193 A 1 ATOM 1507 N N . TYR A 0 194 . 66.623 31.764 -20.029 1.00 94.11 194 A 1 ATOM 1508 C CA . TYR A 0 194 . 65.307 31.995 -19.444 1.00 94.11 194 A 1 ATOM 1509 C C . TYR A 0 194 . 65.326 31.757 -17.937 1.00 94.11 194 A 1 ATOM 1510 C CB . TYR A 0 194 . 64.270 31.084 -20.100 1.00 94.11 194 A 1 ATOM 1511 O O . TYR A 0 194 . 65.839 30.740 -17.461 1.00 94.11 194 A 1 ATOM 1512 C CG . TYR A 0 194 . 64.128 31.272 -21.595 1.00 94.11 194 A 1 ATOM 1513 C CD1 . TYR A 0 194 . 63.351 32.333 -22.098 1.00 94.11 194 A 1 ATOM 1514 C CD2 . TYR A 0 194 . 64.787 30.398 -22.480 1.00 94.11 194 A 1 ATOM 1515 C CE1 . TYR A 0 194 . 63.227 32.506 -23.489 1.00 94.11 194 A 1 ATOM 1516 C CE2 . TYR A 0 194 . 64.661 30.567 -23.870 1.00 94.11 194 A 1 ATOM 1517 O OH . TYR A 0 194 . 63.735 31.786 -25.709 1.00 94.11 194 A 1 ATOM 1518 C CZ . TYR A 0 194 . 63.875 31.621 -24.373 1.00 94.11 194 A 1 ATOM 1519 N N . VAL A 0 195 . 64.698 32.660 -17.190 1.00 93.30 195 A 1 ATOM 1520 C CA . VAL A 0 195 . 64.471 32.538 -15.746 1.00 93.30 195 A 1 ATOM 1521 C C . VAL A 0 195 . 63.052 32.978 -15.393 1.00 93.30 195 A 1 ATOM 1522 C CB . VAL A 0 195 . 65.526 33.314 -14.929 1.00 93.30 195 A 1 ATOM 1523 O O . VAL A 0 195 . 62.449 33.787 -16.098 1.00 93.30 195 A 1 ATOM 1524 C CG1 . VAL A 0 195 . 66.933 32.737 -15.133 1.00 93.30 195 A 1 ATOM 1525 C CG2 . VAL A 0 195 . 65.560 34.815 -15.241 1.00 93.30 195 A 1 ATOM 1526 N N . ILE A 0 196 . 62.504 32.443 -14.301 1.00 93.39 196 A 1 ATOM 1527 C CA . ILE A 0 196 . 61.230 32.921 -13.754 1.00 93.39 196 A 1 ATOM 1528 C C . ILE A 0 196 . 61.520 34.148 -12.898 1.00 93.39 196 A 1 ATOM 1529 C CB . ILE A 0 196 . 60.472 31.821 -12.980 1.00 93.39 196 A 1 ATOM 1530 O O . ILE A 0 196 . 62.306 34.088 -11.951 1.00 93.39 196 A 1 ATOM 1531 C CG1 . ILE A 0 196 . 60.104 30.686 -13.960 1.00 93.39 196 A 1 ATOM 1532 C CG2 . ILE A 0 196 . 59.217 32.402 -12.300 1.00 93.39 196 A 1 ATOM 1533 C CD1 . ILE A 0 196 . 59.392 29.497 -13.312 1.00 93.39 196 A 1 ATOM 1534 N N . GLN A 0 197 . 60.883 35.261 -13.239 1.00 92.85 197 A 1 ATOM 1535 C CA . GLN A 0 197 . 60.913 36.468 -12.436 1.00 92.85 197 A 1 ATOM 1536 C C . GLN A 0 197 . 59.786 36.416 -11.404 1.00 92.85 197 A 1 ATOM 1537 C CB . GLN A 0 197 . 60.827 37.691 -13.353 1.00 92.85 197 A 1 ATOM 1538 O O . GLN A 0 197 . 58.651 36.046 -11.707 1.00 92.85 197 A 1 ATOM 1539 C CG . GLN A 0 197 . 60.947 39.008 -12.575 1.00 92.85 197 A 1 ATOM 1540 C CD . GLN A 0 197 . 60.881 40.234 -13.474 1.00 92.85 197 A 1 ATOM 1541 N NE2 . GLN A 0 197 . 60.728 41.413 -12.913 1.00 92.85 197 A 1 ATOM 1542 O OE1 . GLN A 0 197 . 60.941 40.177 -14.686 1.00 92.85 197 A 1 ATOM 1543 N N . TYR A 0 198 . 60.094 36.831 -10.176 1.00 92.75 198 A 1 ATOM 1544 C CA . TYR A 0 198 . 59.093 36.964 -9.126 1.00 92.75 198 A 1 ATOM 1545 C C . TYR A 0 198 . 57.980 37.927 -9.559 1.00 92.75 198 A 1 ATOM 1546 C CB . TYR A 0 198 . 59.765 37.446 -7.838 1.00 92.75 198 A 1 ATOM 1547 O O . TYR A 0 198 . 58.247 39.091 -9.868 1.00 92.75 198 A 1 ATOM 1548 C CG . TYR A 0 198 . 58.785 37.657 -6.703 1.00 92.75 198 A 1 ATOM 1549 C CD1 . TYR A 0 198 . 58.283 38.945 -6.432 1.00 92.75 198 A 1 ATOM 1550 C CD2 . TYR A 0 198 . 58.343 36.554 -5.949 1.00 92.75 198 A 1 ATOM 1551 C CE1 . TYR A 0 198 . 57.351 39.134 -5.394 1.00 92.75 198 A 1 ATOM 1552 C CE2 . TYR A 0 198 . 57.413 36.739 -4.909 1.00 92.75 198 A 1 ATOM 1553 O OH . TYR A 0 198 . 56.025 38.210 -3.622 1.00 92.75 198 A 1 ATOM 1554 C CZ . TYR A 0 198 . 56.917 38.029 -4.629 1.00 92.75 198 A 1 ATOM 1555 N N . ASN A 0 199 . 56.739 37.442 -9.542 1.00 92.59 199 A 1 ATOM 1556 C CA . ASN A 0 199 . 55.556 38.234 -9.836 1.00 92.59 199 A 1 ATOM 1557 C C . ASN A 0 199 . 54.891 38.703 -8.525 1.00 92.59 199 A 1 ATOM 1558 C CB . ASN A 0 199 . 54.607 37.400 -10.711 1.00 92.59 199 A 1 ATOM 1559 O O . ASN A 0 199 . 54.341 37.870 -7.806 1.00 92.59 199 A 1 ATOM 1560 C CG . ASN A 0 199 . 53.410 38.211 -11.171 1.00 92.59 199 A 1 ATOM 1561 N ND2 . ASN A 0 199 . 52.525 37.622 -11.933 1.00 92.59 199 A 1 ATOM 1562 O OD1 . ASN A 0 199 . 53.255 39.381 -10.851 1.00 92.59 199 A 1 ATOM 1563 N N . PRO A 0 200 . 54.889 40.010 -8.198 1.00 89.28 200 A 1 ATOM 1564 C CA . PRO A 0 200 . 54.234 40.522 -6.992 1.00 89.28 200 A 1 ATOM 1565 C C . PRO A 0 200 . 52.718 40.290 -6.963 1.00 89.28 200 A 1 ATOM 1566 C CB . PRO A 0 200 . 54.546 42.023 -6.959 1.00 89.28 200 A 1 ATOM 1567 O O . PRO A 0 200 . 52.161 40.115 -5.883 1.00 89.28 200 A 1 ATOM 1568 C CG . PRO A 0 200 . 55.782 42.167 -7.842 1.00 89.28 200 A 1 ATOM 1569 C CD . PRO A 0 200 . 55.579 41.082 -8.892 1.00 89.28 200 A 1 ATOM 1570 N N . GLU A 0 201 . 52.069 40.267 -8.131 1.00 88.67 201 A 1 ATOM 1571 C CA . GLU A 0 201 . 50.625 40.019 -8.273 1.00 88.67 201 A 1 ATOM 1572 C C . GLU A 0 201 . 50.280 38.526 -8.129 1.00 88.67 201 A 1 ATOM 1573 C CB . GLU A 0 201 . 50.149 40.532 -9.643 1.00 88.67 201 A 1 ATOM 1574 O O . GLU A 0 201 . 49.143 38.161 -7.838 1.00 88.67 201 A 1 ATOM 1575 C CG . GLU A 0 201 . 50.356 42.041 -9.869 1.00 88.67 201 A 1 ATOM 1576 C CD . GLU A 0 201 . 49.572 42.926 -8.886 1.00 88.67 201 A 1 ATOM 1577 O OE1 . GLU A 0 201 . 50.099 44.007 -8.536 1.00 88.67 201 A 1 ATOM 1578 O OE2 . GLU A 0 201 . 48.448 42.534 -8.500 1.00 88.67 201 A 1 ATOM 1579 N N . ASP A 0 202 . 51.271 37.644 -8.300 1.00 90.76 202 A 1 ATOM 1580 C CA . ASP A 0 202 . 51.134 36.204 -8.094 1.00 90.76 202 A 1 ATOM 1581 C C . ASP A 0 202 . 52.384 35.606 -7.419 1.00 90.76 202 A 1 ATOM 1582 C CB . ASP A 0 202 . 50.804 35.513 -9.425 1.00 90.76 202 A 1 ATOM 1583 O O . ASP A 0 202 . 53.180 34.921 -8.073 1.00 90.76 202 A 1 ATOM 1584 C CG . ASP A 0 202 . 50.372 34.064 -9.205 1.00 90.76 202 A 1 ATOM 1585 O OD1 . ASP A 0 202 . 50.631 33.478 -8.123 1.00 90.76 202 A 1 ATOM 1586 O OD2 . ASP A 0 202 . 49.644 33.527 -10.062 1.00 90.76 202 A 1 ATOM 1587 N N . PRO A 0 203 . 52.563 35.806 -6.098 1.00 88.71 203 A 1 ATOM 1588 C CA . PRO A 0 203 . 53.740 35.315 -5.377 1.00 88.71 203 A 1 ATOM 1589 C C . PRO A 0 203 . 53.882 33.792 -5.441 1.00 88.71 203 A 1 ATOM 1590 C CB . PRO A 0 203 . 53.543 35.770 -3.927 1.00 88.71 203 A 1 ATOM 1591 O O . PRO A 0 203 . 54.989 33.258 -5.465 1.00 88.71 203 A 1 ATOM 1592 C CG . PRO A 0 203 . 52.606 36.970 -4.041 1.00 88.71 203 A 1 ATOM 1593 C CD . PRO A 0 203 . 51.716 36.598 -5.220 1.00 88.71 203 A 1 ATOM 1594 N N . THR A 0 204 . 52.746 33.087 -5.494 1.00 89.23 204 A 1 ATOM 1595 C CA . THR A 0 204 . 52.686 31.621 -5.502 1.00 89.23 204 A 1 ATOM 1596 C C . THR A 0 204 . 53.267 31.008 -6.770 1.00 89.23 204 A 1 ATOM 1597 C CB . THR A 0 204 . 51.245 31.123 -5.310 1.00 89.23 204 A 1 ATOM 1598 O O . THR A 0 204 . 53.753 29.878 -6.723 1.00 89.23 204 A 1 ATOM 1599 C CG2 . THR A 0 204 . 50.745 31.418 -3.895 1.00 89.23 204 A 1 ATOM 1600 O OG1 . THR A 0 204 . 50.307 31.728 -6.183 1.00 89.23 204 A 1 ATOM 1601 N N . SER A 0 205 . 53.262 31.739 -7.890 1.00 89.66 205 A 1 ATOM 1602 C CA . SER A 0 205 . 53.827 31.270 -9.160 1.00 89.66 205 A 1 ATOM 1603 C C . SER A 0 205 . 55.313 30.905 -9.041 1.00 89.66 205 A 1 ATOM 1604 C CB . SER A 0 205 . 53.622 32.333 -10.247 1.00 89.66 205 A 1 ATOM 1605 O O . SER A 0 205 . 55.729 29.864 -9.545 1.00 89.66 205 A 1 ATOM 1606 O OG . SER A 0 205 . 54.343 33.515 -9.960 1.00 89.66 205 A 1 ATOM 1607 N N . ASN A 0 206 . 56.085 31.699 -8.290 1.00 87.77 206 A 1 ATOM 1608 C CA . ASN A 0 206 . 57.522 31.508 -8.083 1.00 87.77 206 A 1 ATOM 1609 C C . ASN A 0 206 . 57.857 30.230 -7.290 1.00 87.77 206 A 1 ATOM 1610 C CB . ASN A 0 206 . 58.029 32.766 -7.364 1.00 87.77 206 A 1 ATOM 1611 O O . ASN A 0 206 . 58.908 29.624 -7.486 1.00 87.77 206 A 1 ATOM 1612 C CG . ASN A 0 206 . 59.536 32.766 -7.207 1.00 87.77 206 A 1 ATOM 1613 N ND2 . ASN A 0 206 . 60.033 32.977 -6.012 1.00 87.77 206 A 1 ATOM 1614 O OD1 . ASN A 0 206 . 60.291 32.620 -8.148 1.00 87.77 206 A 1 ATOM 1615 N N . ASP A 0 207 . 56.958 29.803 -6.400 1.00 88.52 207 A 1 ATOM 1616 C CA . ASP A 0 207 . 57.125 28.564 -5.632 1.00 88.52 207 A 1 ATOM 1617 C C . ASP A 0 207 . 56.565 27.337 -6.370 1.00 88.52 207 A 1 ATOM 1618 C CB . ASP A 0 207 . 56.452 28.713 -4.260 1.00 88.52 207 A 1 ATOM 1619 O O . ASP A 0 207 . 56.957 26.204 -6.081 1.00 88.52 207 A 1 ATOM 1620 C CG . ASP A 0 207 . 57.126 29.736 -3.337 1.00 88.52 207 A 1 ATOM 1621 O OD1 . ASP A 0 207 . 58.351 29.962 -3.476 1.00 88.52 207 A 1 ATOM 1622 O OD2 . ASP A 0 207 . 56.406 30.234 -2.445 1.00 88.52 207 A 1 ATOM 1623 N N . THR A 0 208 . 55.638 27.553 -7.309 1.00 93.34 208 A 1 ATOM 1624 C CA . THR A 0 208 . 54.892 26.486 -7.996 1.00 93.34 208 A 1 ATOM 1625 C C . THR A 0 208 . 55.590 26.014 -9.269 1.00 93.34 208 A 1 ATOM 1626 C CB . THR A 0 208 . 53.451 26.932 -8.296 1.00 93.34 208 A 1 ATOM 1627 O O . THR A 0 208 . 55.531 24.823 -9.575 1.00 93.34 208 A 1 ATOM 1628 C CG2 . THR A 0 208 . 52.572 25.803 -8.831 1.00 93.34 208 A 1 ATOM 1629 O OG1 . THR A 0 208 . 52.845 27.386 -7.104 1.00 93.34 208 A 1 ATOM 1630 N N . PHE A 0 209 . 56.295 26.900 -9.977 1.00 94.86 209 A 1 ATOM 1631 C CA . PHE A 0 209 . 56.969 26.591 -11.240 1.00 94.86 209 A 1 ATOM 1632 C C . PHE A 0 209 . 58.468 26.882 -11.176 1.00 94.86 209 A 1 ATOM 1633 C CB . PHE A 0 209 . 56.303 27.357 -12.389 1.00 94.86 209 A 1 ATOM 1634 O O . PHE A 0 209 . 58.919 27.750 -10.434 1.00 94.86 209 A 1 ATOM 1635 C CG . PHE A 0 209 . 54.809 27.130 -12.472 1.00 94.86 209 A 1 ATOM 1636 C CD1 . PHE A 0 209 . 54.294 25.910 -12.947 1.00 94.86 209 A 1 ATOM 1637 C CD2 . PHE A 0 209 . 53.933 28.115 -11.987 1.00 94.86 209 A 1 ATOM 1638 C CE1 . PHE A 0 209 . 52.904 25.688 -12.949 1.00 94.86 209 A 1 ATOM 1639 C CE2 . PHE A 0 209 . 52.550 27.890 -11.996 1.00 94.86 209 A 1 ATOM 1640 C CZ . PHE A 0 209 . 52.029 26.683 -12.486 1.00 94.86 209 A 1 ATOM 1641 N N . GLU A 0 210 . 59.245 26.158 -11.976 1.00 93.72 210 A 1 ATOM 1642 C CA . GLU A 0 210 . 60.698 26.311 -12.071 1.00 93.72 210 A 1 ATOM 1643 C C . GLU A 0 210 . 61.171 26.123 -13.518 1.00 93.72 210 A 1 ATOM 1644 C CB . GLU A 0 210 . 61.361 25.311 -11.110 1.00 93.72 210 A 1 ATOM 1645 O O . GLU A 0 210 . 60.573 25.362 -14.277 1.00 93.72 210 A 1 ATOM 1646 C CG . GLU A 0 210 . 62.889 25.461 -11.028 1.00 93.72 210 A 1 ATOM 1647 C CD . GLU A 0 210 . 63.542 24.578 -9.949 1.00 93.72 210 A 1 ATOM 1648 O OE1 . GLU A 0 210 . 64.792 24.534 -9.938 1.00 93.72 210 A 1 ATOM 1649 O OE2 . GLU A 0 210 . 62.819 23.970 -9.122 1.00 93.72 210 A 1 ATOM 1650 N N . ILE A 0 211 . 62.268 26.785 -13.900 1.00 92.79 211 A 1 ATOM 1651 C CA . ILE A 0 211 . 62.998 26.505 -15.146 1.00 92.79 211 A 1 ATOM 1652 C C . ILE A 0 211 . 64.353 25.895 -14.764 1.00 92.79 211 A 1 ATOM 1653 C CB . ILE A 0 211 . 63.143 27.762 -16.031 1.00 92.79 211 A 1 ATOM 1654 O O . ILE A 0 211 . 65.307 26.634 -14.512 1.00 92.79 211 A 1 ATOM 1655 C CG1 . ILE A 0 211 . 61.754 28.277 -16.454 1.00 92.79 211 A 1 ATOM 1656 C CG2 . ILE A 0 211 . 63.972 27.449 -17.295 1.00 92.79 211 A 1 ATOM 1657 C CD1 . ILE A 0 211 . 61.813 29.646 -17.137 1.00 92.79 211 A 1 ATOM 1658 N N . PRO A 0 212 . 64.473 24.556 -14.702 1.00 89.35 212 A 1 ATOM 1659 C CA . PRO A 0 212 . 65.712 23.908 -14.269 1.00 89.35 212 A 1 ATOM 1660 C C . PRO A 0 212 . 66.854 24.065 -15.286 1.00 89.35 212 A 1 ATOM 1661 C CB . PRO A 0 212 . 65.333 22.440 -14.047 1.00 89.35 212 A 1 ATOM 1662 O O . PRO A 0 212 . 68.025 24.061 -14.913 1.00 89.35 212 A 1 ATOM 1663 C CG . PRO A 0 212 . 64.115 22.222 -14.943 1.00 89.35 212 A 1 ATOM 1664 C CD . PRO A 0 212 . 63.419 23.577 -14.923 1.00 89.35 212 A 1 ATOM 1665 N N . LEU A 0 213 . 66.532 24.204 -16.578 1.00 90.11 213 A 1 ATOM 1666 C CA . LEU A 0 213 . 67.501 24.362 -17.666 1.00 90.11 213 A 1 ATOM 1667 C C . LEU A 0 213 . 67.275 25.683 -18.406 1.00 90.11 213 A 1 ATOM 1668 C CB . LEU A 0 213 . 67.420 23.156 -18.621 1.00 90.11 213 A 1 ATOM 1669 O O . LEU A 0 213 . 66.526 25.740 -19.387 1.00 90.11 213 A 1 ATOM 1670 C CG . LEU A 0 213 . 67.901 21.816 -18.040 1.00 90.11 213 A 1 ATOM 1671 C CD1 . LEU A 0 213 . 67.663 20.720 -19.080 1.00 90.11 213 A 1 ATOM 1672 C CD2 . LEU A 0 213 . 69.392 21.825 -17.691 1.00 90.11 213 A 1 ATOM 1673 N N . MET A 0 214 . 67.985 26.724 -17.966 1.00 90.09 214 A 1 ATOM 1674 C CA . MET A 0 214 . 67.829 28.108 -18.441 1.00 90.09 214 A 1 ATOM 1675 C C . MET A 0 214 . 67.973 28.264 -19.964 1.00 90.09 214 A 1 ATOM 1676 C CB . MET A 0 214 . 68.849 29.017 -17.736 1.00 90.09 214 A 1 ATOM 1677 O O . MET A 0 214 . 67.294 29.091 -20.551 1.00 90.09 214 A 1 ATOM 1678 C CG . MET A 0 214 . 68.723 29.031 -16.208 1.00 90.09 214 A 1 ATOM 1679 S SD . MET A 0 214 . 70.029 29.991 -15.395 1.00 90.09 214 A 1 ATOM 1680 C CE . MET A 0 214 . 69.519 29.794 -13.669 1.00 90.09 214 A 1 ATOM 1681 N N . LEU A 0 215 . 68.793 27.446 -20.635 1.00 88.24 215 A 1 ATOM 1682 C CA . LEU A 0 215 . 68.982 27.519 -22.097 1.00 88.24 215 A 1 ATOM 1683 C C . LEU A 0 215 . 67.797 26.969 -22.907 1.00 88.24 215 A 1 ATOM 1684 C CB . LEU A 0 215 . 70.254 26.743 -22.479 1.00 88.24 215 A 1 ATOM 1685 O O . LEU A 0 215 . 67.660 27.278 -24.084 1.00 88.24 215 A 1 ATOM 1686 C CG . LEU A 0 215 . 71.565 27.360 -21.964 1.00 88.24 215 A 1 ATOM 1687 C CD1 . LEU A 0 215 . 72.716 26.388 -22.233 1.00 88.24 215 A 1 ATOM 1688 C CD2 . LEU A 0 215 . 71.892 28.691 -22.642 1.00 88.24 215 A 1 ATOM 1689 N N . THR A 0 216 . 66.969 26.112 -22.305 1.00 87.47 216 A 1 ATOM 1690 C CA . THR A 0 216 . 65.811 25.507 -22.991 1.00 87.47 216 A 1 ATOM 1691 C C . THR A 0 216 . 64.515 26.258 -22.719 1.00 87.47 216 A 1 ATOM 1692 C CB . THR A 0 216 . 65.623 24.032 -22.609 1.00 87.47 216 A 1 ATOM 1693 O O . THR A 0 216 . 63.591 26.190 -23.521 1.00 87.47 216 A 1 ATOM 1694 C CG2 . THR A 0 216 . 66.857 23.184 -22.923 1.00 87.47 216 A 1 ATOM 1695 O OG1 . THR A 0 216 . 65.334 23.878 -21.233 1.00 87.47 216 A 1 ATOM 1696 N N . GLY A 0 217 . 64.433 26.936 -21.570 1.00 88.61 217 A 1 ATOM 1697 C CA . GLY A 0 217 . 63.211 27.592 -21.110 1.00 88.61 217 A 1 ATOM 1698 C C . GLY A 0 217 . 62.101 26.635 -20.669 1.00 88.61 217 A 1 ATOM 1699 O O . GLY A 0 217 . 61.007 27.090 -20.364 1.00 88.61 217 A 1 ATOM 1700 N N . ASN A 0 218 . 62.345 25.323 -20.604 1.00 91.75 218 A 1 ATOM 1701 C CA . ASN A 0 218 . 61.314 24.361 -20.221 1.00 91.75 218 A 1 ATOM 1702 C C . ASN A 0 218 . 60.801 24.643 -18.801 1.00 91.75 218 A 1 ATOM 1703 C CB . ASN A 0 218 . 61.877 22.939 -20.339 1.00 91.75 218 A 1 ATOM 1704 O O . ASN A 0 218 . 61.570 24.573 -17.841 1.00 91.75 218 A 1 ATOM 1705 C CG . ASN A 0 218 . 62.100 22.493 -21.771 1.00 91.75 218 A 1 ATOM 1706 N ND2 . ASN A 0 218 . 62.715 21.350 -21.955 1.00 91.75 218 A 1 ATOM 1707 O OD1 . ASN A 0 218 . 61.715 23.120 -22.742 1.00 91.75 218 A 1 ATOM 1708 N N . VAL A 0 219 . 59.504 24.930 -18.677 1.00 93.14 219 A 1 ATOM 1709 C CA . VAL A 0 219 . 58.857 25.216 -17.391 1.00 93.14 219 A 1 ATOM 1710 C C . VAL A 0 219 . 58.360 23.909 -16.791 1.00 93.14 219 A 1 ATOM 1711 C CB . VAL A 0 219 . 57.719 26.244 -17.516 1.00 93.14 219 A 1 ATOM 1712 O O . VAL A 0 219 . 57.644 23.140 -17.437 1.00 93.14 219 A 1 ATOM 1713 C CG1 . VAL A 0 219 . 57.181 26.645 -16.138 1.00 93.14 219 A 1 ATOM 1714 C CG2 . VAL A 0 219 . 58.182 27.520 -18.231 1.00 93.14 219 A 1 ATOM 1715 N N . VAL A 0 220 . 58.753 23.653 -15.549 1.00 93.57 220 A 1 ATOM 1716 C CA . VAL A 0 220 . 58.494 22.417 -14.813 1.00 93.57 220 A 1 ATOM 1717 C C . VAL A 0 220 . 57.662 22.718 -13.574 1.00 93.57 220 A 1 ATOM 1718 C CB . VAL A 0 220 . 59.819 21.712 -14.462 1.00 93.57 220 A 1 ATOM 1719 O O . VAL A 0 220 . 57.858 23.736 -12.908 1.00 93.57 220 A 1 ATOM 1720 C CG1 . VAL A 0 220 . 59.599 20.403 -13.699 1.00 93.57 220 A 1 ATOM 1721 C CG2 . VAL A 0 220 . 60.599 21.367 -15.740 1.00 93.57 220 A 1 ATOM 1722 N N . LEU A 0 221 . 56.736 21.815 -13.257 1.00 94.85 221 A 1 ATOM 1723 C CA . LEU A 0 221 . 55.932 21.892 -12.046 1.00 94.85 221 A 1 ATOM 1724 C C . LEU A 0 221 . 56.767 21.504 -10.816 1.00 94.85 221 A 1 ATOM 1725 C CB . LEU A 0 221 . 54.703 20.986 -12.224 1.00 94.85 221 A 1 ATOM 1726 O O . LEU A 0 221 . 57.275 20.386 -10.734 1.00 94.85 221 A 1 ATOM 1727 C CG . LEU A 0 221 . 53.690 21.114 -11.077 1.00 94.85 221 A 1 ATOM 1728 C CD1 . LEU A 0 221 . 53.040 22.499 -11.072 1.00 94.85 221 A 1 ATOM 1729 C CD2 . LEU A 0 221 . 52.601 20.057 -11.229 1.00 94.85 221 A 1 ATOM 1730 N N . ARG A 0 222 . 56.885 22.407 -9.840 1.00 92.03 222 A 1 ATOM 1731 C CA . ARG A 0 222 . 57.679 22.237 -8.611 1.00 92.03 222 A 1 ATOM 1732 C C . ARG A 0 222 . 56.835 21.850 -7.395 1.00 92.03 222 A 1 ATOM 1733 C CB . ARG A 0 222 . 58.438 23.547 -8.365 1.00 92.03 222 A 1 ATOM 1734 O O . ARG A 0 222 . 57.330 21.178 -6.491 1.00 92.03 222 A 1 ATOM 1735 C CG . ARG A 0 222 . 59.505 23.414 -7.275 1.00 92.03 222 A 1 ATOM 1736 C CD . ARG A 0 222 . 60.169 24.770 -7.065 1.00 92.03 222 A 1 ATOM 1737 N NE . ARG A 0 222 . 61.294 24.668 -6.127 1.00 92.03 222 A 1 ATOM 1738 N NH1 . ARG A 0 222 . 61.370 26.895 -5.592 1.00 92.03 222 A 1 ATOM 1739 N NH2 . ARG A 0 222 . 62.806 25.469 -4.636 1.00 92.03 222 A 1 ATOM 1740 C CZ . ARG A 0 222 . 61.814 25.675 -5.458 1.00 92.03 222 A 1 ATOM 1741 N N . LYS A 0 223 . 55.564 22.251 -7.371 1.00 91.66 223 A 1 ATOM 1742 C CA . LYS A 0 223 . 54.616 21.970 -6.284 1.00 91.66 223 A 1 ATOM 1743 C C . LYS A 0 223 . 53.330 21.375 -6.852 1.00 91.66 223 A 1 ATOM 1744 C CB . LYS A 0 223 . 54.367 23.268 -5.502 1.00 91.66 223 A 1 ATOM 1745 O O . LYS A 0 223 . 52.967 21.688 -7.977 1.00 91.66 223 A 1 ATOM 1746 C CG . LYS A 0 223 . 53.692 23.012 -4.149 1.00 91.66 223 A 1 ATOM 1747 C CD . LYS A 0 223 . 53.508 24.329 -3.393 1.00 91.66 223 A 1 ATOM 1748 C CE . LYS A 0 223 . 52.798 24.067 -2.063 1.00 91.66 223 A 1 ATOM 1749 N NZ . LYS A 0 223 . 52.484 25.340 -1.372 1.00 91.66 223 A 1 ATOM 1750 N N . ARG A 0 224 . 52.656 20.513 -6.083 1.00 91.26 224 A 1 ATOM 1751 C CA . ARG A 0 224 . 51.335 19.996 -6.470 1.00 91.26 224 A 1 ATOM 1752 C C . ARG A 0 224 . 50.342 21.145 -6.614 1.00 91.26 224 A 1 ATOM 1753 C CB . ARG A 0 224 . 50.801 18.968 -5.467 1.00 91.26 224 A 1 ATOM 1754 O O . ARG A 0 224 . 50.394 22.098 -5.832 1.00 91.26 224 A 1 ATOM 1755 C CG . ARG A 0 224 . 51.585 17.654 -5.529 1.00 91.26 224 A 1 ATOM 1756 C CD . ARG A 0 224 . 50.871 16.595 -4.685 1.00 91.26 224 A 1 ATOM 1757 N NE . ARG A 0 224 . 51.552 15.288 -4.763 1.00 91.26 224 A 1 ATOM 1758 N NH1 . ARG A 0 224 . 49.846 14.062 -3.833 1.00 91.26 224 A 1 ATOM 1759 N NH2 . ARG A 0 224 . 51.691 13.025 -4.546 1.00 91.26 224 A 1 ATOM 1760 C CZ . ARG A 0 224 . 51.029 14.137 -4.378 1.00 91.26 224 A 1 ATOM 1761 N N . LEU A 0 225 . 49.482 21.018 -7.612 1.00 92.38 225 A 1 ATOM 1762 C CA . LEU A 0 225 . 48.370 21.920 -7.863 1.00 92.38 225 A 1 ATOM 1763 C C . LEU A 0 225 . 47.149 21.418 -7.084 1.00 92.38 225 A 1 ATOM 1764 C CB . LEU A 0 225 . 48.125 21.976 -9.378 1.00 92.38 225 A 1 ATOM 1765 O O . LEU A 0 225 . 47.090 20.243 -6.734 1.00 92.38 225 A 1 ATOM 1766 C CG . LEU A 0 225 . 49.338 22.458 -10.194 1.00 92.38 225 A 1 ATOM 1767 C CD1 . LEU A 0 225 . 49.064 22.298 -11.681 1.00 92.38 225 A 1 ATOM 1768 C CD2 . LEU A 0 225 . 49.681 23.923 -9.915 1.00 92.38 225 A 1 ATOM 1769 N N . ASN A 0 226 . 46.240 22.332 -6.772 1.00 89.70 226 A 1 ATOM 1770 C CA . ASN A 0 226 . 44.915 22.026 -6.251 1.00 89.70 226 A 1 ATOM 1771 C C . ASN A 0 226 . 43.956 23.057 -6.853 1.00 89.70 226 A 1 ATOM 1772 C CB . ASN A 0 226 . 44.920 22.054 -4.715 1.00 89.70 226 A 1 ATOM 1773 O O . ASN A 0 226 . 44.142 24.269 -6.661 1.00 89.70 226 A 1 ATOM 1774 C CG . ASN A 0 226 . 43.498 21.966 -4.194 1.00 89.70 226 A 1 ATOM 1775 N ND2 . ASN A 0 226 . 42.948 20.809 -3.983 1.00 89.70 226 A 1 ATOM 1776 O OD1 . ASN A 0 226 . 42.848 22.969 -4.009 1.00 89.70 226 A 1 ATOM 1777 N N . TYR A 0 227 . 42.990 22.580 -7.623 1.00 91.22 227 A 1 ATOM 1778 C CA . TYR A 0 227 . 42.060 23.405 -8.372 1.00 91.22 227 A 1 ATOM 1779 C C . TYR A 0 227 . 41.128 24.196 -7.442 1.00 91.22 227 A 1 ATOM 1780 C CB . TYR A 0 227 . 41.295 22.483 -9.325 1.00 91.22 227 A 1 ATOM 1781 O O . TYR A 0 227 . 40.856 25.378 -7.690 1.00 91.22 227 A 1 ATOM 1782 C CG . TYR A 0 227 . 40.347 23.224 -10.233 1.00 91.22 227 A 1 ATOM 1783 C CD1 . TYR A 0 227 . 39.001 23.387 -9.860 1.00 91.22 227 A 1 ATOM 1784 C CD2 . TYR A 0 227 . 40.815 23.751 -11.448 1.00 91.22 227 A 1 ATOM 1785 C CE1 . TYR A 0 227 . 38.123 24.106 -10.695 1.00 91.22 227 A 1 ATOM 1786 C CE2 . TYR A 0 227 . 39.939 24.455 -12.290 1.00 91.22 227 A 1 ATOM 1787 O OH . TYR A 0 227 . 37.787 25.338 -12.750 1.00 91.22 227 A 1 ATOM 1788 C CZ . TYR A 0 227 . 38.595 24.635 -11.911 1.00 91.22 227 A 1 ATOM 1789 N N . GLU A 0 228 . 40.721 23.614 -6.310 1.00 87.70 228 A 1 ATOM 1790 C CA . GLU A 0 228 . 39.778 24.203 -5.347 1.00 87.70 228 A 1 ATOM 1791 C C . GLU A 0 228 . 40.348 25.454 -4.674 1.00 87.70 228 A 1 ATOM 1792 C CB . GLU A 0 228 . 39.367 23.230 -4.215 1.00 87.70 228 A 1 ATOM 1793 O O . GLU A 0 228 . 39.580 26.334 -4.252 1.00 87.70 228 A 1 ATOM 1794 C CG . GLU A 0 228 . 38.526 22.018 -4.632 1.00 87.70 228 A 1 ATOM 1795 C CD . GLU A 0 228 . 39.269 21.251 -5.714 1.00 87.70 228 A 1 ATOM 1796 O OE1 . GLU A 0 228 . 38.754 21.384 -6.840 1.00 87.70 228 A 1 ATOM 1797 O OE2 . GLU A 0 228 . 40.460 20.963 -5.435 1.00 87.70 228 A 1 ATOM 1798 N N . ASP A 0 229 . 41.675 25.531 -4.567 1.00 86.43 229 A 1 ATOM 1799 C CA . ASP A 0 229 . 42.414 26.642 -3.986 1.00 86.43 229 A 1 ATOM 1800 C C . ASP A 0 229 . 42.787 27.708 -5.028 1.00 86.43 229 A 1 ATOM 1801 C CB . ASP A 0 229 . 43.663 26.111 -3.259 1.00 86.43 229 A 1 ATOM 1802 O O . ASP A 0 229 . 42.582 28.900 -4.770 1.00 86.43 229 A 1 ATOM 1803 C CG . ASP A 0 229 . 43.389 25.479 -1.883 1.00 86.43 229 A 1 ATOM 1804 O OD1 . ASP A 0 229 . 42.257 25.623 -1.338 1.00 86.43 229 A 1 ATOM 1805 O OD2 . ASP A 0 229 . 44.376 25.005 -1.274 1.00 86.43 229 A 1 ATOM 1806 N N . LYS A 0 230 . 43.339 27.326 -6.193 1.00 88.25 230 A 1 ATOM 1807 C CA . LYS A 0 230 . 43.759 28.289 -7.228 1.00 88.25 230 A 1 ATOM 1808 C C . LYS A 0 230 . 43.762 27.701 -8.643 1.00 88.25 230 A 1 ATOM 1809 C CB . LYS A 0 230 . 45.141 28.853 -6.853 1.00 88.25 230 A 1 ATOM 1810 O O . LYS A 0 230 . 44.547 26.820 -8.966 1.00 88.25 230 A 1 ATOM 1811 C CG . LYS A 0 230 . 45.581 29.960 -7.818 1.00 88.25 230 A 1 ATOM 1812 C CD . LYS A 0 230 . 46.725 30.783 -7.224 1.00 88.25 230 A 1 ATOM 1813 C CE . LYS A 0 230 . 47.160 31.791 -8.281 1.00 88.25 230 A 1 ATOM 1814 N NZ . LYS A 0 230 . 48.006 32.854 -7.723 1.00 88.25 230 A 1 ATOM 1815 N N . THR A 0 231 . 42.975 28.312 -9.529 1.00 90.50 231 A 1 ATOM 1816 C CA . THR A 0 231 . 42.724 27.810 -10.894 1.00 90.50 231 A 1 ATOM 1817 C C . THR A 0 231 . 43.611 28.412 -11.988 1.00 90.50 231 A 1 ATOM 1818 C CB . THR A 0 231 . 41.257 28.047 -11.270 1.00 90.50 231 A 1 ATOM 1819 O O . THR A 0 231 . 43.622 27.915 -13.111 1.00 90.50 231 A 1 ATOM 1820 C CG2 . THR A 0 231 . 40.289 27.359 -10.311 1.00 90.50 231 A 1 ATOM 1821 O OG1 . THR A 0 231 . 40.956 29.429 -11.210 1.00 90.50 231 A 1 ATOM 1822 N N . ARG A 0 232 . 44.348 29.494 -11.707 1.00 93.42 232 A 1 ATOM 1823 C CA . ARG A 0 232 . 45.167 30.203 -12.704 1.00 93.42 232 A 1 ATOM 1824 C C . ARG A 0 232 . 46.412 30.809 -12.085 1.00 93.42 232 A 1 ATOM 1825 C CB . ARG A 0 232 . 44.313 31.276 -13.397 1.00 93.42 232 A 1 ATOM 1826 O O . ARG A 0 232 . 46.329 31.447 -11.034 1.00 93.42 232 A 1 ATOM 1827 C CG . ARG A 0 232 . 45.106 32.102 -14.429 1.00 93.42 232 A 1 ATOM 1828 C CD . ARG A 0 232 . 44.198 33.064 -15.198 1.00 93.42 232 A 1 ATOM 1829 N NE . ARG A 0 232 . 43.279 32.325 -16.060 1.00 93.42 232 A 1 ATOM 1830 N NH1 . ARG A 0 232 . 41.991 34.020 -16.872 1.00 93.42 232 A 1 ATOM 1831 N NH2 . ARG A 0 232 . 41.710 31.902 -17.608 1.00 93.42 232 A 1 ATOM 1832 C CZ . ARG A 0 232 . 42.320 32.756 -16.838 1.00 93.42 232 A 1 ATOM 1833 N N . TYR A 0 233 . 47.532 30.683 -12.787 1.00 94.65 233 A 1 ATOM 1834 C CA . TYR A 0 233 . 48.810 31.278 -12.416 1.00 94.65 233 A 1 ATOM 1835 C C . TYR A 0 233 . 49.352 32.195 -13.513 1.00 94.65 233 A 1 ATOM 1836 C CB . TYR A 0 233 . 49.819 30.179 -12.092 1.00 94.65 233 A 1 ATOM 1837 O O . TYR A 0 233 . 49.257 31.882 -14.700 1.00 94.65 233 A 1 ATOM 1838 C CG . TYR A 0 233 . 49.470 29.342 -10.878 1.00 94.65 233 A 1 ATOM 1839 C CD1 . TYR A 0 233 . 50.037 29.660 -9.628 1.00 94.65 233 A 1 ATOM 1840 C CD2 . TYR A 0 233 . 48.605 28.238 -11.002 1.00 94.65 233 A 1 ATOM 1841 C CE1 . TYR A 0 233 . 49.764 28.854 -8.506 1.00 94.65 233 A 1 ATOM 1842 C CE2 . TYR A 0 233 . 48.300 27.458 -9.872 1.00 94.65 233 A 1 ATOM 1843 O OH . TYR A 0 233 . 48.625 26.967 -7.555 1.00 94.65 233 A 1 ATOM 1844 C CZ . TYR A 0 233 . 48.893 27.750 -8.630 1.00 94.65 233 A 1 ATOM 1845 N N . TYR A 0 234 . 49.973 33.303 -13.105 1.00 94.32 234 A 1 ATOM 1846 C CA . TYR A 0 234 . 50.635 34.249 -14.009 1.00 94.32 234 A 1 ATOM 1847 C C . TYR A 0 234 . 52.147 34.237 -13.776 1.00 94.32 234 A 1 ATOM 1848 C CB . TYR A 0 234 . 50.043 35.650 -13.828 1.00 94.32 234 A 1 ATOM 1849 O O . TYR A 0 234 . 52.659 34.928 -12.892 1.00 94.32 234 A 1 ATOM 1850 C CG . TYR A 0 234 . 48.558 35.743 -14.112 1.00 94.32 234 A 1 ATOM 1851 C CD1 . TYR A 0 234 . 48.089 35.781 -15.440 1.00 94.32 234 A 1 ATOM 1852 C CD2 . TYR A 0 234 . 47.647 35.796 -13.040 1.00 94.32 234 A 1 ATOM 1853 C CE1 . TYR A 0 234 . 46.710 35.908 -15.695 1.00 94.32 234 A 1 ATOM 1854 C CE2 . TYR A 0 234 . 46.269 35.927 -13.291 1.00 94.32 234 A 1 ATOM 1855 O OH . TYR A 0 234 . 44.468 36.154 -14.855 1.00 94.32 234 A 1 ATOM 1856 C CZ . TYR A 0 234 . 45.800 35.999 -14.620 1.00 94.32 234 A 1 ATOM 1857 N N . VAL A 0 235 . 52.868 33.445 -14.567 1.00 93.84 235 A 1 ATOM 1858 C CA . VAL A 0 235 . 54.321 33.281 -14.450 1.00 93.84 235 A 1 ATOM 1859 C C . VAL A 0 235 . 55.016 34.314 -15.336 1.00 93.84 235 A 1 ATOM 1860 C CB . VAL A 0 235 . 54.753 31.848 -14.826 1.00 93.84 235 A 1 ATOM 1861 O O . VAL A 0 235 . 54.800 34.331 -16.546 1.00 93.84 235 A 1 ATOM 1862 C CG1 . VAL A 0 235 . 56.215 31.610 -14.434 1.00 93.84 235 A 1 ATOM 1863 C CG2 . VAL A 0 235 . 53.898 30.771 -14.144 1.00 93.84 235 A 1 ATOM 1864 N N . ILE A 0 236 . 55.856 35.179 -14.765 1.00 93.93 236 A 1 ATOM 1865 C CA . ILE A 0 236 . 56.659 36.123 -15.555 1.00 93.93 236 A 1 ATOM 1866 C C . ILE A 0 236 . 57.947 35.418 -15.975 1.00 93.93 236 A 1 ATOM 1867 C CB . ILE A 0 236 . 56.921 37.447 -14.806 1.00 93.93 236 A 1 ATOM 1868 O O . ILE A 0 236 . 58.751 35.015 -15.134 1.00 93.93 236 A 1 ATOM 1869 C CG1 . ILE A 0 236 . 55.581 38.141 -14.466 1.00 93.93 236 A 1 ATOM 1870 C CG2 . ILE A 0 236 . 57.791 38.378 -15.676 1.00 93.93 236 A 1 ATOM 1871 C CD1 . ILE A 0 236 . 55.733 39.410 -13.617 1.00 93.93 236 A 1 ATOM 1872 N N . ILE A 0 237 . 58.142 35.272 -17.280 1.00 93.77 237 A 1 ATOM 1873 C CA . ILE A 0 237 . 59.328 34.659 -17.873 1.00 93.77 237 A 1 ATOM 1874 C C . ILE A 0 237 . 60.231 35.775 -18.368 1.00 93.77 237 A 1 ATOM 1875 C CB . ILE A 0 237 . 58.945 33.685 -19.004 1.00 93.77 237 A 1 ATOM 1876 O O . ILE A 0 237 . 59.821 36.595 -19.187 1.00 93.77 237 A 1 ATOM 1877 C CG1 . ILE A 0 237 . 57.883 32.655 -18.553 1.00 93.77 237 A 1 ATOM 1878 C CG2 . ILE A 0 237 . 60.207 32.999 -19.561 1.00 93.77 237 A 1 ATOM 1879 C CD1 . ILE A 0 237 . 58.344 31.650 -17.498 1.00 93.77 237 A 1 ATOM 1880 N N . GLN A 0 238 . 61.460 35.797 -17.873 1.00 93.24 238 A 1 ATOM 1881 C CA . GLN A 0 238 . 62.483 36.753 -18.258 1.00 93.24 238 A 1 ATOM 1882 C C . GLN A 0 238 . 63.504 36.051 -19.158 1.00 93.24 238 A 1 ATOM 1883 C CB . GLN A 0 238 . 63.083 37.336 -16.975 1.00 93.24 238 A 1 ATOM 1884 O O . GLN A 0 238 . 64.128 35.074 -18.744 1.00 93.24 238 A 1 ATOM 1885 C CG . GLN A 0 238 . 64.134 38.413 -17.251 1.00 93.24 238 A 1 ATOM 1886 C CD . GLN A 0 238 . 64.773 38.959 -15.974 1.00 93.24 238 A 1 ATOM 1887 N NE2 . GLN A 0 238 . 65.904 39.611 -16.083 1.00 93.24 238 A 1 ATOM 1888 O OE1 . GLN A 0 238 . 64.301 38.805 -14.858 1.00 93.24 238 A 1 ATOM 1889 N N . ALA A 0 239 . 63.656 36.547 -20.384 1.00 93.53 239 A 1 ATOM 1890 C CA . ALA A 0 239 . 64.723 36.176 -21.305 1.00 93.53 239 A 1 ATOM 1891 C C . ALA A 0 239 . 65.866 37.183 -21.168 1.00 93.53 239 A 1 ATOM 1892 C CB . ALA A 0 239 . 64.169 36.150 -22.733 1.00 93.53 239 A 1 ATOM 1893 O O . ALA A 0 239 . 65.647 38.387 -21.310 1.00 93.53 239 A 1 ATOM 1894 N N . ASN A 0 240 . 67.068 36.688 -20.897 1.00 92.39 240 A 1 ATOM 1895 C CA . ASN A 0 240 . 68.286 37.486 -20.810 1.00 92.39 240 A 1 ATOM 1896 C C . ASN A 0 240 . 69.242 37.060 -21.915 1.00 92.39 240 A 1 ATOM 1897 C CB . ASN A 0 240 . 68.952 37.291 -19.440 1.00 92.39 240 A 1 ATOM 1898 O O . ASN A 0 240 . 69.385 35.859 -22.154 1.00 92.39 240 A 1 ATOM 1899 C CG . ASN A 0 240 . 67.996 37.453 -18.284 1.00 92.39 240 A 1 ATOM 1900 N ND2 . ASN A 0 240 . 67.900 36.479 -17.412 1.00 92.39 240 A 1 ATOM 1901 O OD1 . ASN A 0 240 . 67.317 38.451 -18.138 1.00 92.39 240 A 1 ATOM 1902 N N . ASP A 0 241 . 69.935 38.013 -22.525 1.00 92.90 241 A 1 ATOM 1903 C CA . ASP A 0 241 . 71.123 37.677 -23.298 1.00 92.90 241 A 1 ATOM 1904 C C . ASP A 0 241 . 72.264 37.178 -22.390 1.00 92.90 241 A 1 ATOM 1905 C CB . ASP A 0 241 . 71.564 38.851 -24.174 1.00 92.90 241 A 1 ATOM 1906 O O . ASP A 0 241 . 72.208 37.216 -21.148 1.00 92.90 241 A 1 ATOM 1907 C CG . ASP A 0 241 . 72.071 40.055 -23.397 1.00 92.90 241 A 1 ATOM 1908 O OD1 . ASP A 0 241 . 72.897 39.874 -22.470 1.00 92.90 241 A 1 ATOM 1909 O OD2 . ASP A 0 241 . 71.623 41.183 -23.659 1.00 92.90 241 A 1 ATOM 1910 N N . ARG A 0 242 . 73.339 36.697 -23.017 1.00 90.41 242 A 1 ATOM 1911 C CA . ARG A 0 242 . 74.535 36.214 -22.326 1.00 90.41 242 A 1 ATOM 1912 C C . ARG A 0 242 . 75.748 37.087 -22.620 1.00 90.41 242 A 1 ATOM 1913 C CB . ARG A 0 242 . 74.733 34.716 -22.591 1.00 90.41 242 A 1 ATOM 1914 O O . ARG A 0 242 . 76.868 36.561 -22.692 1.00 90.41 242 A 1 ATOM 1915 C CG . ARG A 0 242 . 73.576 33.888 -22.012 1.00 90.41 242 A 1 ATOM 1916 C CD . ARG A 0 242 . 73.762 32.410 -22.351 1.00 90.41 242 A 1 ATOM 1917 N NE . ARG A 0 242 . 74.795 31.809 -21.490 1.00 90.41 242 A 1 ATOM 1918 N NH1 . ARG A 0 242 . 75.723 30.359 -23.016 1.00 90.41 242 A 1 ATOM 1919 N NH2 . ARG A 0 242 . 76.518 30.445 -20.935 1.00 90.41 242 A 1 ATOM 1920 C CZ . ARG A 0 242 . 75.668 30.881 -21.823 1.00 90.41 242 A 1 ATOM 1921 N N . ALA A 0 243 . 75.560 38.409 -22.671 1.00 87.50 243 A 1 ATOM 1922 C CA . ALA A 0 243 . 76.674 39.348 -22.736 1.00 87.50 243 A 1 ATOM 1923 C C . ALA A 0 243 . 77.700 39.054 -21.622 1.00 87.50 243 A 1 ATOM 1924 C CB . ALA A 0 243 . 76.157 40.790 -22.690 1.00 87.50 243 A 1 ATOM 1925 O O . ALA A 0 243 . 77.351 38.746 -20.470 1.00 87.50 243 A 1 ATOM 1926 N N . GLN A 0 244 . 78.993 39.103 -21.973 1.00 82.47 244 A 1 ATOM 1927 C CA . GLN A 0 244 . 80.089 38.754 -21.053 1.00 82.47 244 A 1 ATOM 1928 C C . GLN A 0 244 . 80.125 39.663 -19.823 1.00 82.47 244 A 1 ATOM 1929 C CB . GLN A 0 244 . 81.454 38.861 -21.758 1.00 82.47 244 A 1 ATOM 1930 O O . GLN A 0 244 . 80.448 39.212 -18.721 1.00 82.47 244 A 1 ATOM 1931 C CG . GLN A 0 244 . 81.836 37.597 -22.533 1.00 82.47 244 A 1 ATOM 1932 C CD . GLN A 0 244 . 83.278 37.638 -23.038 1.00 82.47 244 A 1 ATOM 1933 N NE2 . GLN A 0 244 . 83.866 36.501 -23.340 1.00 82.47 244 A 1 ATOM 1934 O OE1 . GLN A 0 244 . 83.927 38.661 -23.163 1.00 82.47 244 A 1 ATOM 1935 N N . ASN A 0 245 . 79.822 40.945 -20.019 1.00 82.06 245 A 1 ATOM 1936 C CA . ASN A 0 245 . 79.738 41.920 -18.950 1.00 82.06 245 A 1 ATOM 1937 C C . ASN A 0 245 . 78.298 41.963 -18.428 1.00 82.06 245 A 1 ATOM 1938 C CB . ASN A 0 245 . 80.232 43.267 -19.495 1.00 82.06 245 A 1 ATOM 1939 O O . ASN A 0 245 . 77.388 42.364 -19.145 1.00 82.06 245 A 1 ATOM 1940 C CG . ASN A 0 245 . 80.424 44.316 -18.421 1.00 82.06 245 A 1 ATOM 1941 N ND2 . ASN A 0 245 . 80.808 45.506 -18.816 1.00 82.06 245 A 1 ATOM 1942 O OD1 . ASN A 0 245 . 80.252 44.086 -17.229 1.00 82.06 245 A 1 ATOM 1943 N N . LEU A 0 246 . 78.092 41.588 -17.162 1.00 79.96 246 A 1 ATOM 1944 C CA . LEU A 0 246 . 76.762 41.537 -16.535 1.00 79.96 246 A 1 ATOM 1945 C C . LEU A 0 246 . 75.996 42.867 -16.632 1.00 79.96 246 A 1 ATOM 1946 C CB . LEU A 0 246 . 76.921 41.144 -15.055 1.00 79.96 246 A 1 ATOM 1947 O O . LEU A 0 246 . 74.774 42.855 -16.694 1.00 79.96 246 A 1 ATOM 1948 C CG . LEU A 0 246 . 77.249 39.658 -14.828 1.00 79.96 246 A 1 ATOM 1949 C CD1 . LEU A 0 246 . 77.788 39.455 -13.411 1.00 79.96 246 A 1 ATOM 1950 C CD2 . LEU A 0 246 . 76.012 38.774 -14.993 1.00 79.96 246 A 1 ATOM 1951 N N . ASN A 0 247 . 76.706 43.998 -16.659 1.00 83.40 247 A 1 ATOM 1952 C CA . ASN A 0 247 . 76.101 45.330 -16.737 1.00 83.40 247 A 1 ATOM 1953 C C . ASN A 0 247 . 75.622 45.706 -18.147 1.00 83.40 247 A 1 ATOM 1954 C CB . ASN A 0 247 . 77.129 46.363 -16.256 1.00 83.40 247 A 1 ATOM 1955 O O . ASN A 0 247 . 74.911 46.695 -18.295 1.00 83.40 247 A 1 ATOM 1956 C CG . ASN A 0 247 . 77.572 46.188 -14.817 1.00 83.40 247 A 1 ATOM 1957 N ND2 . ASN A 0 247 . 78.669 46.808 -14.454 1.00 83.40 247 A 1 ATOM 1958 O OD1 . ASN A 0 247 . 76.975 45.520 -13.992 1.00 83.40 247 A 1 ATOM 1959 N N . GLU A 0 248 . 76.061 44.971 -19.168 1.00 84.98 248 A 1 ATOM 1960 C CA . GLU A 0 248 . 75.666 45.177 -20.565 1.00 84.98 248 A 1 ATOM 1961 C C . GLU A 0 248 . 74.526 44.248 -20.978 1.00 84.98 248 A 1 ATOM 1962 C CB . GLU A 0 248 . 76.888 44.994 -21.481 1.00 84.98 248 A 1 ATOM 1963 O O . GLU A 0 248 . 73.973 44.440 -22.056 1.00 84.98 248 A 1 ATOM 1964 C CG . GLU A 0 248 . 77.879 46.159 -21.318 1.00 84.98 248 A 1 ATOM 1965 C CD . GLU A 0 248 . 79.256 45.897 -21.944 1.00 84.98 248 A 1 ATOM 1966 O OE1 . GLU A 0 248 . 80.221 46.539 -21.458 1.00 84.98 248 A 1 ATOM 1967 O OE2 . GLU A 0 248 . 79.396 45.012 -22.811 1.00 84.98 248 A 1 ATOM 1968 N N . ARG A 0 249 . 74.158 43.285 -20.120 1.00 89.13 249 A 1 ATOM 1969 C CA . ARG A 0 249 . 73.070 42.353 -20.397 1.00 89.13 249 A 1 ATOM 1970 C C . ARG A 0 249 . 71.740 43.073 -20.509 1.00 89.13 249 A 1 ATOM 1971 C CB . ARG A 0 249 . 72.959 41.255 -19.340 1.00 89.13 249 A 1 ATOM 1972 O O . ARG A 0 249 . 71.363 43.871 -19.646 1.00 89.13 249 A 1 ATOM 1973 C CG . ARG A 0 249 . 74.138 40.283 -19.381 1.00 89.13 249 A 1 ATOM 1974 C CD . ARG A 0 249 . 73.821 39.132 -18.440 1.00 89.13 249 A 1 ATOM 1975 N NE . ARG A 0 249 . 74.848 38.081 -18.498 1.00 89.13 249 A 1 ATOM 1976 N NH1 . ARG A 0 249 . 73.561 36.532 -17.417 1.00 89.13 249 A 1 ATOM 1977 N NH2 . ARG A 0 249 . 75.511 35.914 -18.300 1.00 89.13 249 A 1 ATOM 1978 C CZ . ARG A 0 249 . 74.641 36.851 -18.069 1.00 89.13 249 A 1 ATOM 1979 N N . ARG A 0 250 . 71.007 42.722 -21.548 1.00 91.23 250 A 1 ATOM 1980 C CA . ARG A 0 250 . 69.665 43.176 -21.858 1.00 91.23 250 A 1 ATOM 1981 C C . ARG A 0 250 . 68.691 42.035 -21.634 1.00 91.23 250 A 1 ATOM 1982 C CB . ARG A 0 250 . 69.625 43.698 -23.294 1.00 91.23 250 A 1 ATOM 1983 O O . ARG A 0 250 . 69.013 40.847 -21.687 1.00 91.23 250 A 1 ATOM 1984 C CG . ARG A 0 250 . 70.519 44.932 -23.472 1.00 91.23 250 A 1 ATOM 1985 C CD . ARG A 0 250 . 70.719 45.184 -24.956 1.00 91.23 250 A 1 ATOM 1986 N NE . ARG A 0 250 . 71.364 46.479 -25.215 1.00 91.23 250 A 1 ATOM 1987 N NH1 . ARG A 0 250 . 69.603 47.442 -26.336 1.00 91.23 250 A 1 ATOM 1988 N NH2 . ARG A 0 250 . 71.572 48.467 -26.279 1.00 91.23 250 A 1 ATOM 1989 C CZ . ARG A 0 250 . 70.834 47.460 -25.913 1.00 91.23 250 A 1 ATOM 1990 N N . THR A 0 251 . 67.479 42.427 -21.272 1.00 93.20 251 A 1 ATOM 1991 C CA . THR A 0 251 . 66.472 41.503 -20.766 1.00 93.20 251 A 1 ATOM 1992 C C . THR A 0 251 . 65.104 41.926 -21.254 1.00 93.20 251 A 1 ATOM 1993 C CB . THR A 0 251 . 66.473 41.437 -19.227 1.00 93.20 251 A 1 ATOM 1994 O O . THR A 0 251 . 64.796 43.120 -21.238 1.00 93.20 251 A 1 ATOM 1995 C CG2 . THR A 0 251 . 67.870 41.276 -18.621 1.00 93.20 251 A 1 ATOM 1996 O OG1 . THR A 0 251 . 65.956 42.629 -18.671 1.00 93.20 251 A 1 ATOM 1997 N N . THR A 0 252 . 64.261 40.954 -21.569 1.00 94.22 252 A 1 ATOM 1998 C CA . THR A 0 252 . 62.855 41.176 -21.913 1.00 94.22 252 A 1 ATOM 1999 C C . THR A 0 252 . 62.000 40.170 -21.166 1.00 94.22 252 A 1 ATOM 2000 C CB . THR A 0 252 . 62.648 41.084 -23.427 1.00 94.22 252 A 1 ATOM 2001 O O . THR A 0 252 . 62.438 39.058 -20.873 1.00 94.22 252 A 1 ATOM 2002 C CG2 . THR A 0 252 . 61.208 41.323 -23.883 1.00 94.22 252 A 1 ATOM 2003 O OG1 . THR A 0 252 . 63.408 42.097 -24.030 1.00 94.22 252 A 1 ATOM 2004 N N . THR A 0 253 . 60.775 40.555 -20.833 1.00 93.91 253 A 1 ATOM 2005 C CA . THR A 0 253 . 59.845 39.709 -20.091 1.00 93.91 253 A 1 ATOM 2006 C C . THR A 0 253 . 58.588 39.426 -20.903 1.00 93.91 253 A 1 ATOM 2007 C CB . THR A 0 253 . 59.509 40.305 -18.719 1.00 93.91 253 A 1 ATOM 2008 O O . THR A 0 253 . 58.179 40.218 -21.750 1.00 93.91 253 A 1 ATOM 2009 C CG2 . THR A 0 253 . 60.746 40.481 -17.843 1.00 93.91 253 A 1 ATOM 2010 O OG1 . THR A 0 253 . 58.931 41.581 -18.845 1.00 93.91 253 A 1 ATOM 2011 N N . THR A 0 254 . 57.971 38.280 -20.642 1.00 93.55 254 A 1 ATOM 2012 C CA . THR A 0 254 . 56.644 37.899 -21.140 1.00 93.55 254 A 1 ATOM 2013 C C . THR A 0 254 . 55.885 37.181 -20.028 1.00 93.55 254 A 1 ATOM 2014 C CB . THR A 0 254 . 56.744 37.031 -22.407 1.00 93.55 254 A 1 ATOM 2015 O O . THR A 0 254 . 56.477 36.734 -19.043 1.00 93.55 254 A 1 ATOM 2016 C CG2 . THR A 0 254 . 57.337 35.649 -22.124 1.00 93.55 254 A 1 ATOM 2017 O OG1 . THR A 0 254 . 55.469 36.797 -22.957 1.00 93.55 254 A 1 ATOM 2018 N N . THR A 0 255 . 54.570 37.066 -20.161 1.00 93.49 255 A 1 ATOM 2019 C CA . THR A 0 255 . 53.729 36.332 -19.216 1.00 93.49 255 A 1 ATOM 2020 C C . THR A 0 255 . 53.332 34.979 -19.797 1.00 93.49 255 A 1 ATOM 2021 C CB . THR A 0 255 . 52.504 37.158 -18.801 1.00 93.49 255 A 1 ATOM 2022 O O . THR A 0 255 . 52.779 34.885 -20.891 1.00 93.49 255 A 1 ATOM 2023 C CG2 . THR A 0 255 . 52.911 38.361 -17.949 1.00 93.49 255 A 1 ATOM 2024 O OG1 . THR A 0 255 . 51.826 37.663 -19.928 1.00 93.49 255 A 1 ATOM 2025 N N . LEU A 0 256 . 53.598 33.915 -19.042 1.00 94.18 256 A 1 ATOM 2026 C CA . LEU A 0 256 . 53.038 32.589 -19.265 1.00 94.18 256 A 1 ATOM 2027 C C . LEU A 0 256 . 51.837 32.418 -18.330 1.00 94.18 256 A 1 ATOM 2028 C CB . LEU A 0 256 . 54.135 31.528 -19.067 1.00 94.18 256 A 1 ATOM 2029 O O . LEU A 0 256 . 51.988 32.341 -17.109 1.00 94.18 256 A 1 ATOM 2030 C CG . LEU A 0 256 . 53.623 30.076 -19.134 1.00 94.18 256 A 1 ATOM 2031 C CD1 . LEU A 0 256 . 53.084 29.705 -20.515 1.00 94.18 256 A 1 ATOM 2032 C CD2 . LEU A 0 256 . 54.758 29.113 -18.794 1.00 94.18 256 A 1 ATOM 2033 N N . THR A 0 257 . 50.642 32.375 -18.913 1.00 94.97 257 A 1 ATOM 2034 C CA . THR A 0 257 . 49.404 32.087 -18.182 1.00 94.97 257 A 1 ATOM 2035 C C . THR A 0 257 . 49.198 30.578 -18.142 1.00 94.97 257 A 1 ATOM 2036 C CB . THR A 0 257 . 48.200 32.793 -18.815 1.00 94.97 257 A 1 ATOM 2037 O O . THR A 0 257 . 49.128 29.941 -19.193 1.00 94.97 257 A 1 ATOM 2038 C CG2 . THR A 0 257 . 46.922 32.614 -17.995 1.00 94.97 257 A 1 ATOM 2039 O OG1 . THR A 0 257 . 48.456 34.180 -18.892 1.00 94.97 257 A 1 ATOM 2040 N N . VAL A 0 258 . 49.124 30.016 -16.936 1.00 94.49 258 A 1 ATOM 2041 C CA . VAL A 0 258 . 48.921 28.580 -16.710 1.00 94.49 258 A 1 ATOM 2042 C C . VAL A 0 258 . 47.560 28.370 -16.062 1.00 94.49 258 A 1 ATOM 2043 C CB . VAL A 0 258 . 50.053 27.959 -15.870 1.00 94.49 258 A 1 ATOM 2044 O O . VAL A 0 258 . 47.367 28.750 -14.905 1.00 94.49 258 A 1 ATOM 2045 C CG1 . VAL A 0 258 . 49.870 26.444 -15.749 1.00 94.49 258 A 1 ATOM 2046 C CG2 . VAL A 0 258 . 51.437 28.223 -16.478 1.00 94.49 258 A 1 ATOM 2047 N N . ASP A 0 259 . 46.632 27.772 -16.804 1.00 93.33 259 A 1 ATOM 2048 C CA . ASP A 0 259 . 45.318 27.382 -16.291 1.00 93.33 259 A 1 ATOM 2049 C C . ASP A 0 259 . 45.367 25.947 -15.760 1.00 93.33 259 A 1 ATOM 2050 C CB . ASP A 0 259 . 44.231 27.577 -17.366 1.00 93.33 259 A 1 ATOM 2051 O O . ASP A 0 259 . 45.847 25.030 -16.435 1.00 93.33 259 A 1 ATOM 2052 C CG . ASP A 0 259 . 43.782 29.035 -17.524 1.00 93.33 259 A 1 ATOM 2053 O OD1 . ASP A 0 259 . 44.138 29.885 -16.686 1.00 93.33 259 A 1 ATOM 2054 O OD2 . ASP A 0 259 . 43.031 29.370 -18.472 1.00 93.33 259 A 1 ATOM 2055 N N . VAL A 0 260 . 44.879 25.762 -14.536 1.00 92.74 260 A 1 ATOM 2056 C CA . VAL A 0 260 . 44.740 24.445 -13.913 1.00 92.74 260 A 1 ATOM 2057 C C . VAL A 0 260 . 43.422 23.840 -14.379 1.00 92.74 260 A 1 ATOM 2058 C CB . VAL A 0 260 . 44.824 24.509 -12.377 1.00 92.74 260 A 1 ATOM 2059 O O . VAL A 0 260 . 42.390 24.507 -14.330 1.00 92.74 260 A 1 ATOM 2060 C CG1 . VAL A 0 260 . 44.881 23.105 -11.767 1.00 92.74 260 A 1 ATOM 2061 C CG2 . VAL A 0 260 . 46.078 25.266 -11.918 1.00 92.74 260 A 1 ATOM 2062 N N . LEU A 0 261 . 43.460 22.601 -14.856 1.00 91.12 261 A 1 ATOM 2063 C CA . LEU A 0 261 . 42.270 21.813 -15.156 1.00 91.12 261 A 1 ATOM 2064 C C . LEU A 0 261 . 41.940 20.949 -13.940 1.00 91.12 261 A 1 ATOM 2065 C CB . LEU A 0 261 . 42.474 20.963 -16.422 1.00 91.12 261 A 1 ATOM 2066 O O . LEU A 0 261 . 42.834 20.267 -13.432 1.00 91.12 261 A 1 ATOM 2067 C CG . LEU A 0 261 . 42.841 21.756 -17.686 1.00 91.12 261 A 1 ATOM 2068 C CD1 . LEU A 0 261 . 43.116 20.782 -18.834 1.00 91.12 261 A 1 ATOM 2069 C CD2 . LEU A 0 261 . 41.728 22.712 -18.117 1.00 91.12 261 A 1 ATOM 2070 N N . ASP A 0 262 . 40.678 21.014 -13.529 1.00 90.39 262 A 1 ATOM 2071 C CA . ASP A 0 262 . 40.091 20.223 -12.448 1.00 90.39 262 A 1 ATOM 2072 C C . ASP A 0 262 . 40.142 18.731 -12.815 1.00 90.39 262 A 1 ATOM 2073 C CB . ASP A 0 262 . 38.652 20.721 -12.259 1.00 90.39 262 A 1 ATOM 2074 O O . ASP A 0 262 . 39.803 18.355 -13.949 1.00 90.39 262 A 1 ATOM 2075 C CG . ASP A 0 262 . 37.990 20.316 -10.945 1.00 90.39 262 A 1 ATOM 2076 O OD1 . ASP A 0 262 . 38.389 19.296 -10.385 1.00 90.39 262 A 1 ATOM 2077 O OD2 . ASP A 0 262 . 36.997 20.997 -10.589 1.00 90.39 262 A 1 ATOM 2078 N N . GLY A 0 263 . 40.647 17.905 -11.908 1.00 88.18 263 A 1 ATOM 2079 C CA . GLY A 0 263 . 40.765 16.463 -12.073 1.00 88.18 263 A 1 ATOM 2080 C C . GLY A 0 263 . 40.078 15.735 -10.928 1.00 88.18 263 A 1 ATOM 2081 O O . GLY A 0 263 . 40.158 16.181 -9.801 1.00 88.18 263 A 1 ATOM 2082 N N . ASP A 0 264 . 39.472 14.587 -11.231 1.00 88.31 264 A 1 ATOM 2083 C CA . ASP A 0 264 . 38.737 13.751 -10.270 1.00 88.31 264 A 1 ATOM 2084 C C . ASP A 0 264 . 39.634 13.266 -9.113 1.00 88.31 264 A 1 ATOM 2085 C CB . ASP A 0 264 . 38.118 12.597 -11.075 1.00 88.31 264 A 1 ATOM 2086 O O . ASP A 0 264 . 40.336 12.254 -9.236 1.00 88.31 264 A 1 ATOM 2087 C CG . ASP A 0 264 . 37.286 11.611 -10.252 1.00 88.31 264 A 1 ATOM 2088 O OD1 . ASP A 0 264 . 36.417 12.032 -9.475 1.00 88.31 264 A 1 ATOM 2089 O OD2 . ASP A 0 264 . 37.428 10.393 -10.513 1.00 88.31 264 A 1 ATOM 2090 N N . ASP A 0 265 . 39.682 14.044 -8.028 1.00 86.41 265 A 1 ATOM 2091 C CA . ASP A 0 265 . 40.514 13.804 -6.845 1.00 86.41 265 A 1 ATOM 2092 C C . ASP A 0 265 . 39.732 13.895 -5.519 1.00 86.41 265 A 1 ATOM 2093 C CB . ASP A 0 265 . 41.800 14.666 -6.917 1.00 86.41 265 A 1 ATOM 2094 O O . ASP A 0 265 . 40.207 13.387 -4.488 1.00 86.41 265 A 1 ATOM 2095 C CG . ASP A 0 265 . 41.864 15.946 -6.076 1.00 86.41 265 A 1 ATOM 2096 O OD1 . ASP A 0 265 . 40.841 16.628 -5.924 1.00 86.41 265 A 1 ATOM 2097 O OD2 . ASP A 0 265 . 42.973 16.215 -5.536 1.00 86.41 265 A 1 ATOM 2098 N N . LEU A 0 266 . 38.505 14.434 -5.546 1.00 87.03 266 A 1 ATOM 2099 C CA . LEU A 0 266 . 37.560 14.433 -4.432 1.00 87.03 266 A 1 ATOM 2100 C C . LEU A 0 266 . 36.438 13.404 -4.640 1.00 87.03 266 A 1 ATOM 2101 C CB . LEU A 0 266 . 37.013 15.849 -4.177 1.00 87.03 266 A 1 ATOM 2102 O O . LEU A 0 266 . 36.109 12.982 -5.738 1.00 87.03 266 A 1 ATOM 2103 C CG . LEU A 0 266 . 38.074 16.954 -4.026 1.00 87.03 266 A 1 ATOM 2104 C CD1 . LEU A 0 266 . 37.399 18.309 -3.803 1.00 87.03 266 A 1 ATOM 2105 C CD2 . LEU A 0 266 . 38.989 16.696 -2.818 1.00 87.03 266 A 1 ATOM 2106 N N . GLY A 0 267 . 35.870 12.918 -3.535 1.00 86.08 267 A 1 ATOM 2107 C CA . GLY A 0 267 . 34.760 11.962 -3.570 1.00 86.08 267 A 1 ATOM 2108 C C . GLY A 0 267 . 33.388 12.644 -3.580 1.00 86.08 267 A 1 ATOM 2109 O O . GLY A 0 267 . 33.288 13.863 -3.449 1.00 86.08 267 A 1 ATOM 2110 N N . PRO A 0 268 . 32.290 11.875 -3.660 1.00 91.00 268 A 1 ATOM 2111 C CA . PRO A 0 268 . 30.955 12.411 -3.451 1.00 91.00 268 A 1 ATOM 2112 C C . PRO A 0 268 . 30.728 12.839 -1.993 1.00 91.00 268 A 1 ATOM 2113 C CB . PRO A 0 268 . 30.002 11.294 -3.885 1.00 91.00 268 A 1 ATOM 2114 O O . PRO A 0 268 . 31.313 12.301 -1.056 1.00 91.00 268 A 1 ATOM 2115 C CG . PRO A 0 268 . 30.800 10.024 -3.595 1.00 91.00 268 A 1 ATOM 2116 C CD . PRO A 0 268 . 32.234 10.445 -3.906 1.00 91.00 268 A 1 ATOM 2117 N N . MET A 0 269 . 29.783 13.753 -1.785 1.00 87.10 269 A 1 ATOM 2118 C CA . MET A 0 269 . 29.337 14.233 -0.476 1.00 87.10 269 A 1 ATOM 2119 C C . MET A 0 269 . 27.808 14.257 -0.410 1.00 87.10 269 A 1 ATOM 2120 C CB . MET A 0 269 . 29.936 15.626 -0.242 1.00 87.10 269 A 1 ATOM 2121 O O . MET A 0 269 . 27.150 14.812 -1.288 1.00 87.10 269 A 1 ATOM 2122 C CG . MET A 0 269 . 29.506 16.266 1.084 1.00 87.10 269 A 1 ATOM 2123 S SD . MET A 0 269 . 30.217 17.910 1.376 1.00 87.10 269 A 1 ATOM 2124 C CE . MET A 0 269 . 29.352 18.868 0.106 1.00 87.10 269 A 1 ATOM 2125 N N . PHE A 0 270 . 27.234 13.689 0.653 1.00 90.74 270 A 1 ATOM 2126 C CA . PHE A 0 270 . 25.790 13.716 0.908 1.00 90.74 270 A 1 ATOM 2127 C C . PHE A 0 270 . 25.290 15.120 1.284 1.00 90.74 270 A 1 ATOM 2128 C CB . PHE A 0 270 . 25.445 12.707 2.009 1.00 90.74 270 A 1 ATOM 2129 O O . PHE A 0 270 . 25.966 15.867 1.992 1.00 90.74 270 A 1 ATOM 2130 C CG . PHE A 0 270 . 25.344 11.268 1.549 1.00 90.74 270 A 1 ATOM 2131 C CD1 . PHE A 0 270 . 24.253 10.860 0.758 1.00 90.74 270 A 1 ATOM 2132 C CD2 . PHE A 0 270 . 26.319 10.326 1.930 1.00 90.74 270 A 1 ATOM 2133 C CE1 . PHE A 0 270 . 24.143 9.524 0.338 1.00 90.74 270 A 1 ATOM 2134 C CE2 . PHE A 0 270 . 26.201 8.988 1.516 1.00 90.74 270 A 1 ATOM 2135 C CZ . PHE A 0 270 . 25.116 8.586 0.720 1.00 90.74 270 A 1 ATOM 2136 N N . LEU A 0 271 . 24.073 15.454 0.858 1.00 82.54 271 A 1 ATOM 2137 C CA . LEU A 0 271 . 23.375 16.702 1.139 1.00 82.54 271 A 1 ATOM 2138 C C . LEU A 0 271 . 22.001 16.433 1.780 1.00 82.54 271 A 1 ATOM 2139 C CB . LEU A 0 271 . 23.182 17.507 -0.158 1.00 82.54 271 A 1 ATOM 2140 O O . LEU A 0 271 . 21.337 15.453 1.435 1.00 82.54 271 A 1 ATOM 2141 C CG . LEU A 0 271 . 24.467 18.017 -0.830 1.00 82.54 271 A 1 ATOM 2142 C CD1 . LEU A 0 271 . 24.067 18.730 -2.121 1.00 82.54 271 A 1 ATOM 2143 C CD2 . LEU A 0 271 . 25.230 19.015 0.046 1.00 82.54 271 A 1 ATOM 2144 N N . PRO A 0 272 . 21.528 17.332 2.662 1.00 84.61 272 A 1 ATOM 2145 C CA . PRO A 0 272 . 22.303 18.361 3.352 1.00 84.61 272 A 1 ATOM 2146 C C . PRO A 0 272 . 23.305 17.745 4.346 1.00 84.61 272 A 1 ATOM 2147 C CB . PRO A 0 272 . 21.262 19.248 4.040 1.00 84.61 272 A 1 ATOM 2148 O O . PRO A 0 272 . 23.128 16.633 4.842 1.00 84.61 272 A 1 ATOM 2149 C CG . PRO A 0 272 . 20.077 18.308 4.273 1.00 84.61 272 A 1 ATOM 2150 C CD . PRO A 0 272 . 20.153 17.318 3.116 1.00 84.61 272 A 1 ATOM 2151 N N . CYS A 0 273 . 24.357 18.490 4.670 1.00 80.54 273 A 1 ATOM 2152 C CA . CYS A 0 273 . 25.381 18.082 5.628 1.00 80.54 273 A 1 ATOM 2153 C C . CYS A 0 273 . 25.768 19.259 6.536 1.00 80.54 273 A 1 ATOM 2154 C CB . CYS A 0 273 . 26.560 17.492 4.847 1.00 80.54 273 A 1 ATOM 2155 O O . CYS A 0 273 . 25.515 20.424 6.216 1.00 80.54 273 A 1 ATOM 2156 S SG . CYS A 0 273 . 27.417 18.681 3.795 1.00 80.54 273 A 1 ATOM 2157 N N . VAL A 0 274 . 26.355 18.961 7.696 1.00 76.51 274 A 1 ATOM 2158 C CA . VAL A 0 274 . 26.812 19.965 8.665 1.00 76.51 274 A 1 ATOM 2159 C C . VAL A 0 274 . 28.328 20.107 8.561 1.00 76.51 274 A 1 ATOM 2160 C CB . VAL A 0 274 . 26.364 19.614 10.098 1.00 76.51 274 A 1 ATOM 2161 O O . VAL A 0 274 . 29.062 19.148 8.805 1.00 76.51 274 A 1 ATOM 2162 C CG1 . VAL A 0 274 . 26.764 20.717 11.089 1.00 76.51 274 A 1 ATOM 2163 C CG2 . VAL A 0 274 . 24.840 19.444 10.186 1.00 76.51 274 A 1 ATOM 2164 N N . LEU A 0 275 . 28.794 21.314 8.225 1.00 70.72 275 A 1 ATOM 2165 C CA . LEU A 0 275 . 30.218 21.657 8.163 1.00 70.72 275 A 1 ATOM 2166 C C . LEU A 0 275 . 30.895 21.405 9.512 1.00 70.72 275 A 1 ATOM 2167 C CB . LEU A 0 275 . 30.376 23.128 7.732 1.00 70.72 275 A 1 ATOM 2168 O O . LEU A 0 275 . 30.489 21.949 10.544 1.00 70.72 275 A 1 ATOM 2169 C CG . LEU A 0 275 . 30.493 23.283 6.204 1.00 70.72 275 A 1 ATOM 2170 C CD1 . LEU A 0 275 . 29.870 24.602 5.750 1.00 70.72 275 A 1 ATOM 2171 C CD2 . LEU A 0 275 . 31.962 23.263 5.772 1.00 70.72 275 A 1 ATOM 2172 N N . VAL A 0 276 . 31.949 20.593 9.499 1.00 65.92 276 A 1 ATOM 2173 C CA . VAL A 0 276 . 32.729 20.287 10.695 1.00 65.92 276 A 1 ATOM 2174 C C . VAL A 0 276 . 33.646 21.486 11.003 1.00 65.92 276 A 1 ATOM 2175 C CB . VAL A 0 276 . 33.479 18.952 10.532 1.00 65.92 276 A 1 ATOM 2176 O O . VAL A 0 276 . 34.420 21.905 10.136 1.00 65.92 276 A 1 ATOM 2177 C CG1 . VAL A 0 276 . 34.401 18.672 11.727 1.00 65.92 276 A 1 ATOM 2178 C CG2 . VAL A 0 276 . 32.498 17.783 10.388 1.00 65.92 276 A 1 ATOM 2179 N N . PRO A 0 277 . 33.590 22.072 12.219 1.00 67.32 277 A 1 ATOM 2180 C CA . PRO A 0 277 . 34.333 23.287 12.553 1.00 67.32 277 A 1 ATOM 2181 C C . PRO A 0 277 . 35.835 23.163 12.271 1.00 67.32 277 A 1 ATOM 2182 C CB . PRO A 0 277 . 34.072 23.542 14.042 1.00 67.32 277 A 1 ATOM 2183 O O . PRO A 0 277 . 36.463 22.186 12.670 1.00 67.32 277 A 1 ATOM 2184 C CG . PRO A 0 277 . 32.737 22.850 14.300 1.00 67.32 277 A 1 ATOM 2185 C CD . PRO A 0 277 . 32.749 21.670 13.335 1.00 67.32 277 A 1 ATOM 2186 N N . ASN A 0 278 . 36.419 24.189 11.642 1.00 61.25 278 A 1 ATOM 2187 C CA . ASN A 0 278 . 37.831 24.255 11.224 1.00 61.25 278 A 1 ATOM 2188 C C . ASN A 0 278 . 38.250 23.245 10.142 1.00 61.25 278 A 1 ATOM 2189 C CB . ASN A 0 278 . 38.773 24.213 12.441 1.00 61.25 278 A 1 ATOM 2190 O O . ASN A 0 278 . 39.446 23.069 9.909 1.00 61.25 278 A 1 ATOM 2191 C CG . ASN A 0 278 . 38.431 25.228 13.506 1.00 61.25 278 A 1 ATOM 2192 N ND2 . ASN A 0 278 . 38.554 24.860 14.759 1.00 61.25 278 A 1 ATOM 2193 O OD1 . ASN A 0 278 . 38.058 26.358 13.244 1.00 61.25 278 A 1 ATOM 2194 N N . THR A 0 279 . 37.297 22.613 9.461 1.00 64.85 279 A 1 ATOM 2195 C CA . THR A 0 279 . 37.566 21.746 8.309 1.00 64.85 279 A 1 ATOM 2196 C C . THR A 0 279 . 36.692 22.163 7.124 1.00 64.85 279 A 1 ATOM 2197 C CB . THR A 0 279 . 37.365 20.265 8.660 1.00 64.85 279 A 1 ATOM 2198 O O . THR A 0 279 . 35.683 22.844 7.303 1.00 64.85 279 A 1 ATOM 2199 C CG2 . THR A 0 279 . 38.031 19.818 9.963 1.00 64.85 279 A 1 ATOM 2200 O OG1 . THR A 0 279 . 36.003 19.999 8.762 1.00 64.85 279 A 1 ATOM 2201 N N . ARG A 0 280 . 37.079 21.764 5.907 1.00 62.26 280 A 1 ATOM 2202 C CA . ARG A 0 280 . 36.184 21.791 4.734 1.00 62.26 280 A 1 ATOM 2203 C C . ARG A 0 280 . 35.304 20.532 4.658 1.00 62.26 280 A 1 ATOM 2204 C CB . ARG A 0 280 . 36.992 21.986 3.435 1.00 62.26 280 A 1 ATOM 2205 O O . ARG A 0 280 . 34.602 20.349 3.674 1.00 62.26 280 A 1 ATOM 2206 C CG . ARG A 0 280 . 37.612 23.386 3.283 1.00 62.26 280 A 1 ATOM 2207 C CD . ARG A 0 280 . 38.275 23.509 1.899 1.00 62.26 280 A 1 ATOM 2208 N NE . ARG A 0 280 . 38.891 24.835 1.662 1.00 62.26 280 A 1 ATOM 2209 N NH1 . ARG A 0 280 . 40.028 24.307 -0.294 1.00 62.26 280 A 1 ATOM 2210 N NH2 . ARG A 0 280 . 40.305 26.283 0.571 1.00 62.26 280 A 1 ATOM 2211 C CZ . ARG A 0 280 . 39.715 25.130 0.661 1.00 62.26 280 A 1 ATOM 2212 N N . ASP A 0 281 . 35.370 19.677 5.676 1.00 63.13 281 A 1 ATOM 2213 C CA . ASP A 0 281 . 34.712 18.380 5.703 1.00 63.13 281 A 1 ATOM 2214 C C . ASP A 0 281 . 33.279 18.511 6.238 1.00 63.13 281 A 1 ATOM 2215 C CB . ASP A 0 281 . 35.582 17.407 6.518 1.00 63.13 281 A 1 ATOM 2216 O O . ASP A 0 281 . 32.983 19.377 7.075 1.00 63.13 281 A 1 ATOM 2217 C CG . ASP A 0 281 . 35.372 15.940 6.145 1.00 63.13 281 A 1 ATOM 2218 O OD1 . ASP A 0 281 . 34.515 15.683 5.274 1.00 63.13 281 A 1 ATOM 2219 O OD2 . ASP A 0 281 . 36.069 15.106 6.766 1.00 63.13 281 A 1 ATOM 2220 N N . CYS A 0 282 . 32.374 17.676 5.739 1.00 69.09 282 A 1 ATOM 2221 C CA . CYS A 0 282 . 30.946 17.793 6.008 1.00 69.09 282 A 1 ATOM 2222 C C . CYS A 0 282 . 30.389 16.483 6.557 1.00 69.09 282 A 1 ATOM 2223 C CB . CYS A 0 282 . 30.218 18.244 4.743 1.00 69.09 282 A 1 ATOM 2224 O O . CYS A 0 282 . 30.460 15.440 5.913 1.00 69.09 282 A 1 ATOM 2225 S SG . CYS A 0 282 . 28.816 19.329 5.082 1.00 69.09 282 A 1 ATOM 2226 N N . ARG A 0 283 . 29.796 16.528 7.755 1.00 70.59 283 A 1 ATOM 2227 C CA . ARG A 0 283 . 29.160 15.348 8.345 1.00 70.59 283 A 1 ATOM 2228 C C . ARG A 0 283 . 27.722 15.234 7.826 1.00 70.59 283 A 1 ATOM 2229 C CB . ARG A 0 283 . 29.243 15.404 9.873 1.00 70.59 283 A 1 ATOM 2230 O O . ARG A 0 283 . 26.949 16.172 8.049 1.00 70.59 283 A 1 ATOM 2231 C CG . ARG A 0 283 . 28.692 14.109 10.484 1.00 70.59 283 A 1 ATOM 2232 C CD . ARG A 0 283 . 28.789 14.143 12.007 1.00 70.59 283 A 1 ATOM 2233 N NE . ARG A 0 283 . 28.134 12.961 12.593 1.00 70.59 283 A 1 ATOM 2234 N NH1 . ARG A 0 283 . 28.288 13.588 14.792 1.00 70.59 283 A 1 ATOM 2235 N NH2 . ARG A 0 283 . 27.274 11.669 14.254 1.00 70.59 283 A 1 ATOM 2236 C CZ . ARG A 0 283 . 27.904 12.743 13.873 1.00 70.59 283 A 1 ATOM 2237 N N . PRO A 0 284 . 27.333 14.118 7.185 1.00 72.77 284 A 1 ATOM 2238 C CA . PRO A 0 284 . 25.959 13.930 6.740 1.00 72.77 284 A 1 ATOM 2239 C C . PRO A 0 284 . 24.991 13.873 7.923 1.00 72.77 284 A 1 ATOM 2240 C CB . PRO A 0 284 . 25.948 12.646 5.915 1.00 72.77 284 A 1 ATOM 2241 O O . PRO A 0 284 . 25.336 13.408 9.016 1.00 72.77 284 A 1 ATOM 2242 C CG . PRO A 0 284 . 27.183 11.879 6.377 1.00 72.77 284 A 1 ATOM 2243 C CD . PRO A 0 284 . 28.150 12.963 6.840 1.00 72.77 284 A 1 ATOM 2244 N N . LEU A 0 285 . 23.778 14.375 7.696 1.00 77.35 285 A 1 ATOM 2245 C CA . LEU A 0 285 . 22.657 14.220 8.619 1.00 77.35 285 A 1 ATOM 2246 C C . LEU A 0 285 . 22.174 12.763 8.617 1.00 77.35 285 A 1 ATOM 2247 C CB . LEU A 0 285 . 21.549 15.214 8.218 1.00 77.35 285 A 1 ATOM 2248 O O . LEU A 0 285 . 22.368 12.030 7.649 1.00 77.35 285 A 1 ATOM 2249 C CG . LEU A 0 285 . 21.874 16.652 8.672 1.00 77.35 285 A 1 ATOM 2250 C CD1 . LEU A 0 285 . 21.353 17.693 7.691 1.00 77.35 285 A 1 ATOM 2251 C CD2 . LEU A 0 285 . 21.244 16.959 10.032 1.00 77.35 285 A 1 ATOM 2252 N N . THR A 0 286 . 21.545 12.344 9.713 1.00 85.92 286 A 1 ATOM 2253 C CA . THR A 0 286 . 20.810 11.077 9.734 1.00 85.92 286 A 1 ATOM 2254 C C . THR A 0 286 . 19.525 11.261 8.935 1.00 85.92 286 A 1 ATOM 2255 C CB . THR A 0 286 . 20.490 10.628 11.166 1.00 85.92 286 A 1 ATOM 2256 O O . THR A 0 286 . 18.722 12.134 9.263 1.00 85.92 286 A 1 ATOM 2257 C CG2 . THR A 0 286 . 19.890 9.224 11.216 1.00 85.92 286 A 1 ATOM 2258 O OG1 . THR A 0 286 . 21.666 10.581 11.949 1.00 85.92 286 A 1 ATOM 2259 N N . TYR A 0 287 . 19.344 10.452 7.898 1.00 92.40 287 A 1 ATOM 2260 C CA . TYR A 0 287 . 18.117 10.394 7.115 1.00 92.40 287 A 1 ATOM 2261 C C . TYR A 0 287 . 17.040 9.634 7.892 1.00 92.40 287 A 1 ATOM 2262 C CB . TYR A 0 287 . 18.428 9.736 5.767 1.00 92.40 287 A 1 ATOM 2263 O O . TYR A 0 287 . 17.356 8.663 8.580 1.00 92.40 287 A 1 ATOM 2264 C CG . TYR A 0 287 . 19.364 10.544 4.890 1.00 92.40 287 A 1 ATOM 2265 C CD1 . TYR A 0 287 . 18.861 11.667 4.217 1.00 92.40 287 A 1 ATOM 2266 C CD2 . TYR A 0 287 . 20.718 10.191 4.740 1.00 92.40 287 A 1 ATOM 2267 C CE1 . TYR A 0 287 . 19.686 12.436 3.375 1.00 92.40 287 A 1 ATOM 2268 C CE2 . TYR A 0 287 . 21.554 10.966 3.908 1.00 92.40 287 A 1 ATOM 2269 O OH . TYR A 0 287 . 21.859 12.834 2.433 1.00 92.40 287 A 1 ATOM 2270 C CZ . TYR A 0 287 . 21.042 12.090 3.226 1.00 92.40 287 A 1 ATOM 2271 N N . GLN A 0 288 . 15.785 10.069 7.804 1.00 92.59 288 A 1 ATOM 2272 C CA . GLN A 0 288 . 14.663 9.474 8.529 1.00 92.59 288 A 1 ATOM 2273 C C . GLN A 0 288 . 13.481 9.197 7.599 1.00 92.59 288 A 1 ATOM 2274 C CB . GLN A 0 288 . 14.238 10.370 9.701 1.00 92.59 288 A 1 ATOM 2275 O O . GLN A 0 288 . 13.139 10.030 6.758 1.00 92.59 288 A 1 ATOM 2276 C CG . GLN A 0 288 . 15.333 10.460 10.775 1.00 92.59 288 A 1 ATOM 2277 C CD . GLN A 0 288 . 14.910 11.262 12.001 1.00 92.59 288 A 1 ATOM 2278 N NE2 . GLN A 0 288 . 15.544 11.045 13.132 1.00 92.59 288 A 1 ATOM 2279 O OE1 . GLN A 0 288 . 14.033 12.106 11.990 1.00 92.59 288 A 1 ATOM 2280 N N . ALA A 0 289 . 12.844 8.045 7.777 1.00 93.56 289 A 1 ATOM 2281 C CA . ALA A 0 289 . 11.576 7.691 7.151 1.00 93.56 289 A 1 ATOM 2282 C C . ALA A 0 289 . 10.645 7.070 8.197 1.00 93.56 289 A 1 ATOM 2283 C CB . ALA A 0 289 . 11.837 6.744 5.975 1.00 93.56 289 A 1 ATOM 2284 O O . ALA A 0 289 . 11.109 6.409 9.125 1.00 93.56 289 A 1 ATOM 2285 N N . ALA A 0 290 . 9.342 7.279 8.040 1.00 91.61 290 A 1 ATOM 2286 C CA . ALA A 0 290 . 8.321 6.684 8.892 1.00 91.61 290 A 1 ATOM 2287 C C . ALA A 0 290 . 7.279 6.003 8.001 1.00 91.61 290 A 1 ATOM 2288 C CB . ALA A 0 290 . 7.729 7.763 9.801 1.00 91.61 290 A 1 ATOM 2289 O O . ALA A 0 290 . 6.776 6.624 7.062 1.00 91.61 290 A 1 ATOM 2290 N N . ILE A 0 291 . 7.007 4.725 8.254 1.00 90.68 291 A 1 ATOM 2291 C CA . ILE A 0 291 . 6.164 3.880 7.402 1.00 90.68 291 A 1 ATOM 2292 C C . ILE A 0 291 . 5.075 3.249 8.269 1.00 90.68 291 A 1 ATOM 2293 C CB . ILE A 0 291 . 7.012 2.795 6.700 1.00 90.68 291 A 1 ATOM 2294 O O . ILE A 0 291 . 5.429 2.547 9.212 1.00 90.68 291 A 1 ATOM 2295 C CG1 . ILE A 0 291 . 8.099 3.438 5.809 1.00 90.68 291 A 1 ATOM 2296 C CG2 . ILE A 0 291 . 6.098 1.850 5.899 1.00 90.68 291 A 1 ATOM 2297 C CD1 . ILE A 0 291 . 9.055 2.417 5.187 1.00 90.68 291 A 1 ATOM 2298 N N . PRO A 0 292 . 3.781 3.451 7.971 1.00 88.27 292 A 1 ATOM 2299 C CA . PRO A 0 292 . 2.712 2.702 8.624 1.00 88.27 292 A 1 ATOM 2300 C C . PRO A 0 292 . 2.836 1.212 8.323 1.00 88.27 292 A 1 ATOM 2301 C CB . PRO A 0 292 . 1.396 3.286 8.109 1.00 88.27 292 A 1 ATOM 2302 O O . PRO A 0 292 . 3.114 0.830 7.181 1.00 88.27 292 A 1 ATOM 2303 C CG . PRO A 0 292 . 1.792 4.611 7.457 1.00 88.27 292 A 1 ATOM 2304 C CD . PRO A 0 292 . 3.228 4.378 7.001 1.00 88.27 292 A 1 ATOM 2305 N N . GLU A 0 293 . 2.658 0.374 9.337 1.00 88.04 293 A 1 ATOM 2306 C CA . GLU A 0 293 . 2.749 -1.069 9.156 1.00 88.04 293 A 1 ATOM 2307 C C . GLU A 0 293 . 1.692 -1.619 8.188 1.00 88.04 293 A 1 ATOM 2308 C CB . GLU A 0 293 . 2.720 -1.780 10.502 1.00 88.04 293 A 1 ATOM 2309 O O . GLU A 0 293 . 0.669 -0.993 7.915 1.00 88.04 293 A 1 ATOM 2310 C CG . GLU A 0 293 . 1.341 -1.813 11.167 1.00 88.04 293 A 1 ATOM 2311 C CD . GLU A 0 293 . 1.454 -2.635 12.442 1.00 88.04 293 A 1 ATOM 2312 O OE1 . GLU A 0 293 . 1.164 -2.062 13.505 1.00 88.04 293 A 1 ATOM 2313 O OE2 . GLU A 0 293 . 1.939 -3.792 12.328 1.00 88.04 293 A 1 ATOM 2314 N N . LEU A 0 294 . 1.967 -2.798 7.626 1.00 86.33 294 A 1 ATOM 2315 C CA . LEU A 0 294 . 1.081 -3.549 6.724 1.00 86.33 294 A 1 ATOM 2316 C C . LEU A 0 294 . 0.650 -2.820 5.432 1.00 86.33 294 A 1 ATOM 2317 C CB . LEU A 0 294 . -0.116 -4.107 7.521 1.00 86.33 294 A 1 ATOM 2318 O O . LEU A 0 294 . -0.083 -3.397 4.626 1.00 86.33 294 A 1 ATOM 2319 C CG . LEU A 0 294 . 0.256 -4.969 8.743 1.00 86.33 294 A 1 ATOM 2320 C CD1 . LEU A 0 294 . -1.015 -5.389 9.477 1.00 86.33 294 A 1 ATOM 2321 C CD2 . LEU A 0 294 . 1.018 -6.237 8.338 1.00 86.33 294 A 1 ATOM 2322 N N . ARG A 0 295 . 1.155 -1.609 5.167 1.00 86.48 295 A 1 ATOM 2323 C CA . ARG A 0 295 . 0.971 -0.895 3.895 1.00 86.48 295 A 1 ATOM 2324 C C . ARG A 0 295 . 1.557 -1.680 2.726 1.00 86.48 295 A 1 ATOM 2325 C CB . ARG A 0 295 . 1.603 0.502 3.974 1.00 86.48 295 A 1 ATOM 2326 O O . ARG A 0 295 . 2.678 -2.193 2.790 1.00 86.48 295 A 1 ATOM 2327 C CG . ARG A 0 295 . 0.719 1.515 4.710 1.00 86.48 295 A 1 ATOM 2328 C CD . ARG A 0 295 . -0.439 1.992 3.825 1.00 86.48 295 A 1 ATOM 2329 N NE . ARG A 0 295 . -1.205 3.053 4.492 1.00 86.48 295 A 1 ATOM 2330 N NH1 . ARG A 0 295 . -2.591 3.539 2.721 1.00 86.48 295 A 1 ATOM 2331 N NH2 . ARG A 0 295 . -2.802 4.649 4.651 1.00 86.48 295 A 1 ATOM 2332 C CZ . ARG A 0 295 . -2.187 3.742 3.945 1.00 86.48 295 A 1 ATOM 2333 N N . THR A 0 296 . 0.806 -1.745 1.631 1.00 87.96 296 A 1 ATOM 2334 C CA . THR A 0 296 . 1.242 -2.441 0.419 1.00 87.96 296 A 1 ATOM 2335 C C . THR A 0 296 . 2.279 -1.609 -0.353 1.00 87.96 296 A 1 ATOM 2336 C CB . THR A 0 296 . 0.059 -2.824 -0.483 1.00 87.96 296 A 1 ATOM 2337 O O . THR A 0 296 . 2.241 -0.374 -0.323 1.00 87.96 296 A 1 ATOM 2338 C CG2 . THR A 0 296 . -0.960 -3.711 0.233 1.00 87.96 296 A 1 ATOM 2339 O OG1 . THR A 0 296 . -0.582 -1.657 -0.921 1.00 87.96 296 A 1 ATOM 2340 N N . PRO A 0 297 . 3.206 -2.254 -1.091 1.00 88.00 297 A 1 ATOM 2341 C CA . PRO A 0 297 . 4.163 -1.561 -1.958 1.00 88.00 297 A 1 ATOM 2342 C C . PRO A 0 297 . 3.518 -0.608 -2.973 1.00 88.00 297 A 1 ATOM 2343 C CB . PRO A 0 297 . 4.902 -2.684 -2.693 1.00 88.00 297 A 1 ATOM 2344 O O . PRO A 0 297 . 4.123 0.392 -3.347 1.00 88.00 297 A 1 ATOM 2345 C CG . PRO A 0 297 . 4.872 -3.836 -1.696 1.00 88.00 297 A 1 ATOM 2346 C CD . PRO A 0 297 . 3.492 -3.682 -1.066 1.00 88.00 297 A 1 ATOM 2347 N N . GLU A 0 298 . 2.302 -0.920 -3.424 1.00 86.36 298 A 1 ATOM 2348 C CA . GLU A 0 298 . 1.548 -0.140 -4.412 1.00 86.36 298 A 1 ATOM 2349 C C . GLU A 0 298 . 1.069 1.204 -3.850 1.00 86.36 298 A 1 ATOM 2350 C CB . GLU A 0 298 . 0.346 -0.977 -4.883 1.00 86.36 298 A 1 ATOM 2351 O O . GLU A 0 298 . 1.023 2.194 -4.577 1.00 86.36 298 A 1 ATOM 2352 C CG . GLU A 0 298 . 0.788 -2.237 -5.652 1.00 86.36 298 A 1 ATOM 2353 C CD . GLU A 0 298 . -0.354 -3.219 -5.958 1.00 86.36 298 A 1 ATOM 2354 O OE1 . GLU A 0 298 . -0.030 -4.297 -6.510 1.00 86.36 298 A 1 ATOM 2355 O OE2 . GLU A 0 298 . -1.522 -2.914 -5.636 1.00 86.36 298 A 1 ATOM 2356 N N . GLU A 0 299 . 0.758 1.255 -2.553 1.00 85.06 299 A 1 ATOM 2357 C CA . GLU A 0 299 . 0.273 2.462 -1.880 1.00 85.06 299 A 1 ATOM 2358 C C . GLU A 0 299 . 1.402 3.355 -1.358 1.00 85.06 299 A 1 ATOM 2359 C CB . GLU A 0 299 . -0.601 2.050 -0.692 1.00 85.06 299 A 1 ATOM 2360 O O . GLU A 0 299 . 1.253 4.576 -1.310 1.00 85.06 299 A 1 ATOM 2361 C CG . GLU A 0 299 . -1.930 1.406 -1.106 1.00 85.06 299 A 1 ATOM 2362 C CD . GLU A 0 299 . -2.705 0.886 0.113 1.00 85.06 299 A 1 ATOM 2363 O OE1 . GLU A 0 299 . -3.693 0.156 -0.102 1.00 85.06 299 A 1 ATOM 2364 O OE2 . GLU A 0 299 . -2.332 1.249 1.260 1.00 85.06 299 A 1 ATOM 2365 N N . LEU A 0 300 . 2.515 2.754 -0.924 1.00 86.51 300 A 1 ATOM 2366 C CA . LEU A 0 300 . 3.583 3.467 -0.220 1.00 86.51 300 A 1 ATOM 2367 C C . LEU A 0 300 . 4.689 3.991 -1.151 1.00 86.51 300 A 1 ATOM 2368 C CB . LEU A 0 300 . 4.164 2.524 0.847 1.00 86.51 300 A 1 ATOM 2369 O O . LEU A 0 300 . 5.359 4.964 -0.810 1.00 86.51 300 A 1 ATOM 2370 C CG . LEU A 0 300 . 5.001 3.258 1.914 1.00 86.51 300 A 1 ATOM 2371 C CD1 . LEU A 0 300 . 4.127 3.790 3.052 1.00 86.51 300 A 1 ATOM 2372 C CD2 . LEU A 0 300 . 6.022 2.302 2.507 1.00 86.51 300 A 1 ATOM 2373 N N . ASN A 0 301 . 4.945 3.335 -2.288 1.00 89.64 301 A 1 ATOM 2374 C CA . ASN A 0 301 . 6.127 3.642 -3.091 1.00 89.64 301 A 1 ATOM 2375 C C . ASN A 0 301 . 5.987 4.930 -3.920 1.00 89.64 301 A 1 ATOM 2376 C CB . ASN A 0 301 . 6.509 2.448 -3.979 1.00 89.64 301 A 1 ATOM 2377 O O . ASN A 0 301 . 4.972 5.122 -4.592 1.00 89.64 301 A 1 ATOM 2378 C CG . ASN A 0 301 . 7.214 1.358 -3.201 1.00 89.64 301 A 1 ATOM 2379 N ND2 . ASN A 0 301 . 7.088 0.119 -3.606 1.00 89.64 301 A 1 ATOM 2380 O OD1 . ASN A 0 301 . 7.945 1.625 -2.264 1.00 89.64 301 A 1 ATOM 2381 N N . PRO A 0 302 . 7.046 5.762 -3.985 1.00 90.54 302 A 1 ATOM 2382 C CA . PRO A 0 302 . 8.332 5.638 -3.283 1.00 90.54 302 A 1 ATOM 2383 C C . PRO A 0 302 . 8.272 6.115 -1.818 1.00 90.54 302 A 1 ATOM 2384 C CB . PRO A 0 302 . 9.300 6.489 -4.108 1.00 90.54 302 A 1 ATOM 2385 O O . PRO A 0 302 . 7.556 7.060 -1.491 1.00 90.54 302 A 1 ATOM 2386 C CG . PRO A 0 302 . 8.404 7.603 -4.652 1.00 90.54 302 A 1 ATOM 2387 C CD . PRO A 0 302 . 7.063 6.908 -4.877 1.00 90.54 302 A 1 ATOM 2388 N N . ILE A 0 303 . 9.090 5.516 -0.943 1.00 91.03 303 A 1 ATOM 2389 C CA . ILE A 0 303 . 9.166 5.899 0.475 1.00 91.03 303 A 1 ATOM 2390 C C . ILE A 0 303 . 9.761 7.306 0.596 1.00 91.03 303 A 1 ATOM 2391 C CB . ILE A 0 303 . 9.984 4.883 1.307 1.00 91.03 303 A 1 ATOM 2392 O O . ILE A 0 303 . 10.889 7.566 0.164 1.00 91.03 303 A 1 ATOM 2393 C CG1 . ILE A 0 303 . 9.328 3.485 1.308 1.00 91.03 303 A 1 ATOM 2394 C CG2 . ILE A 0 303 . 10.129 5.379 2.765 1.00 91.03 303 A 1 ATOM 2395 C CD1 . ILE A 0 303 . 10.294 2.367 1.720 1.00 91.03 303 A 1 ATOM 2396 N N . LEU A 0 304 . 9.026 8.211 1.244 1.00 91.23 304 A 1 ATOM 2397 C CA . LEU A 0 304 . 9.481 9.576 1.482 1.00 91.23 304 A 1 ATOM 2398 C C . LEU A 0 304 . 10.540 9.614 2.595 1.00 91.23 304 A 1 ATOM 2399 C CB . LEU A 0 304 . 8.267 10.470 1.789 1.00 91.23 304 A 1 ATOM 2400 O O . LEU A 0 304 . 10.232 9.464 3.776 1.00 91.23 304 A 1 ATOM 2401 C CG . LEU A 0 304 . 8.615 11.968 1.861 1.00 91.23 304 A 1 ATOM 2402 C CD1 . LEU A 0 304 . 8.995 12.539 0.491 1.00 91.23 304 A 1 ATOM 2403 C CD2 . LEU A 0 304 . 7.416 12.758 2.385 1.00 91.23 304 A 1 ATOM 2404 N N . VAL A 0 305 . 11.792 9.861 2.212 1.00 91.67 305 A 1 ATOM 2405 C CA . VAL A 0 305 . 12.913 10.046 3.144 1.00 91.67 305 A 1 ATOM 2406 C C . VAL A 0 305 . 13.141 11.536 3.401 1.00 91.67 305 A 1 ATOM 2407 C CB . VAL A 0 305 . 14.191 9.354 2.636 1.00 91.67 305 A 1 ATOM 2408 O O . VAL A 0 305 . 13.156 12.349 2.474 1.00 91.67 305 A 1 ATOM 2409 C CG1 . VAL A 0 305 . 15.305 9.455 3.682 1.00 91.67 305 A 1 ATOM 2410 C CG2 . VAL A 0 305 . 13.964 7.862 2.344 1.00 91.67 305 A 1 ATOM 2411 N N . THR A 0 306 . 13.339 11.902 4.668 1.00 87.51 306 A 1 ATOM 2412 C CA . THR A 0 306 . 13.600 13.278 5.103 1.00 87.51 306 A 1 ATOM 2413 C C . THR A 0 306 . 14.962 13.401 5.797 1.00 87.51 306 A 1 ATOM 2414 C CB . THR A 0 306 . 12.486 13.830 6.000 1.00 87.51 306 A 1 ATOM 2415 O O . THR A 0 306 . 15.244 12.656 6.735 1.00 87.51 306 A 1 ATOM 2416 C CG2 . THR A 0 306 . 11.186 14.035 5.225 1.00 87.51 306 A 1 ATOM 2417 O OG1 . THR A 0 306 . 12.211 12.997 7.098 1.00 87.51 306 A 1 ATOM 2418 N N . PRO A 0 307 . 15.826 14.347 5.381 1.00 89.14 307 A 1 ATOM 2419 C CA . PRO A 0 307 . 15.779 15.079 4.104 1.00 89.14 307 A 1 ATOM 2420 C C . PRO A 0 307 . 15.892 14.127 2.886 1.00 89.14 307 A 1 ATOM 2421 C CB . PRO A 0 307 . 16.950 16.063 4.188 1.00 89.14 307 A 1 ATOM 2422 O O . PRO A 0 307 . 16.246 12.967 3.066 1.00 89.14 307 A 1 ATOM 2423 C CG . PRO A 0 307 . 17.952 15.373 5.112 1.00 89.14 307 A 1 ATOM 2424 C CD . PRO A 0 307 . 17.076 14.596 6.082 1.00 89.14 307 A 1 ATOM 2425 N N . PRO A 0 308 . 15.598 14.565 1.648 1.00 90.17 308 A 1 ATOM 2426 C CA . PRO A 0 308 . 15.775 13.714 0.469 1.00 90.17 308 A 1 ATOM 2427 C C . PRO A 0 308 . 17.240 13.276 0.320 1.00 90.17 308 A 1 ATOM 2428 C CB . PRO A 0 308 . 15.290 14.547 -0.723 1.00 90.17 308 A 1 ATOM 2429 O O . PRO A 0 308 . 18.151 14.091 0.482 1.00 90.17 308 A 1 ATOM 2430 C CG . PRO A 0 308 . 15.434 15.989 -0.237 1.00 90.17 308 A 1 ATOM 2431 C CD . PRO A 0 308 . 15.137 15.886 1.258 1.00 90.17 308 A 1 ATOM 2432 N N . ILE A 0 309 . 17.467 11.995 0.008 1.00 91.34 309 A 1 ATOM 2433 C CA . ILE A 0 309 . 18.815 11.437 -0.163 1.00 91.34 309 A 1 ATOM 2434 C C . ILE A 0 309 . 19.400 11.971 -1.466 1.00 91.34 309 A 1 ATOM 2435 C CB . ILE A 0 309 . 18.825 9.891 -0.142 1.00 91.34 309 A 1 ATOM 2436 O O . ILE A 0 309 . 18.933 11.645 -2.554 1.00 91.34 309 A 1 ATOM 2437 C CG1 . ILE A 0 309 . 18.226 9.340 1.171 1.00 91.34 309 A 1 ATOM 2438 C CG2 . ILE A 0 309 . 20.275 9.388 -0.312 1.00 91.34 309 A 1 ATOM 2439 C CD1 . ILE A 0 309 . 17.994 7.823 1.150 1.00 91.34 309 A 1 ATOM 2440 N N . GLN A 0 310 . 20.432 12.798 -1.353 1.00 90.05 310 A 1 ATOM 2441 C CA . GLN A 0 310 . 21.169 13.328 -2.492 1.00 90.05 310 A 1 ATOM 2442 C C . GLN A 0 310 . 22.648 13.381 -2.141 1.00 90.05 310 A 1 ATOM 2443 C CB . GLN A 0 310 . 20.645 14.724 -2.872 1.00 90.05 310 A 1 ATOM 2444 O O . GLN A 0 310 . 23.009 13.725 -1.018 1.00 90.05 310 A 1 ATOM 2445 C CG . GLN A 0 310 . 19.196 14.669 -3.380 1.00 90.05 310 A 1 ATOM 2446 C CD . GLN A 0 310 . 18.653 16.005 -3.866 1.00 90.05 310 A 1 ATOM 2447 N NE2 . GLN A 0 310 . 17.493 15.997 -4.486 1.00 90.05 310 A 1 ATOM 2448 O OE1 . GLN A 0 310 . 19.225 17.071 -3.700 1.00 90.05 310 A 1 ATOM 2449 N N . ALA A 0 311 . 23.503 13.066 -3.101 1.00 90.15 311 A 1 ATOM 2450 C CA . ALA A 0 311 . 24.931 13.306 -3.029 1.00 90.15 311 A 1 ATOM 2451 C C . ALA A 0 311 . 25.385 14.062 -4.278 1.00 90.15 311 A 1 ATOM 2452 C CB . ALA A 0 311 . 25.672 11.982 -2.813 1.00 90.15 311 A 1 ATOM 2453 O O . ALA A 0 311 . 24.782 13.943 -5.346 1.00 90.15 311 A 1 ATOM 2454 N N . ILE A 0 312 . 26.434 14.863 -4.123 1.00 88.26 312 A 1 ATOM 2455 C CA . ILE A 0 312 . 27.082 15.586 -5.215 1.00 88.26 312 A 1 ATOM 2456 C C . ILE A 0 312 . 28.567 15.268 -5.228 1.00 88.26 312 A 1 ATOM 2457 C CB . ILE A 0 312 . 26.840 17.108 -5.147 1.00 88.26 312 A 1 ATOM 2458 O O . ILE A 0 312 . 29.171 15.059 -4.181 1.00 88.26 312 A 1 ATOM 2459 C CG1 . ILE A 0 312 . 27.344 17.738 -3.827 1.00 88.26 312 A 1 ATOM 2460 C CG2 . ILE A 0 312 . 25.346 17.394 -5.387 1.00 88.26 312 A 1 ATOM 2461 C CD1 . ILE A 0 312 . 27.474 19.264 -3.894 1.00 88.26 312 A 1 ATOM 2462 N N . ASP A 0 313 . 29.133 15.254 -6.421 1.00 87.28 313 A 1 ATOM 2463 C CA . ASP A 0 313 . 30.567 15.212 -6.639 1.00 87.28 313 A 1 ATOM 2464 C C . ASP A 0 313 . 31.181 16.539 -6.154 1.00 87.28 313 A 1 ATOM 2465 C CB . ASP A 0 313 . 30.755 14.912 -8.128 1.00 87.28 313 A 1 ATOM 2466 O O . ASP A 0 313 . 30.633 17.617 -6.429 1.00 87.28 313 A 1 ATOM 2467 C CG . ASP A 0 313 . 32.172 15.150 -8.601 1.00 87.28 313 A 1 ATOM 2468 O OD1 . ASP A 0 313 . 33.058 15.031 -7.738 1.00 87.28 313 A 1 ATOM 2469 O OD2 . ASP A 0 313 . 32.258 15.549 -9.787 1.00 87.28 313 A 1 ATOM 2470 N N . GLN A 0 314 . 32.244 16.447 -5.352 1.00 84.54 314 A 1 ATOM 2471 C CA . GLN A 0 314 . 32.888 17.599 -4.723 1.00 84.54 314 A 1 ATOM 2472 C C . GLN A 0 314 . 33.787 18.382 -5.691 1.00 84.54 314 A 1 ATOM 2473 C CB . GLN A 0 314 . 33.668 17.150 -3.477 1.00 84.54 314 A 1 ATOM 2474 O O . GLN A 0 314 . 34.047 19.561 -5.417 1.00 84.54 314 A 1 ATOM 2475 C CG . GLN A 0 314 . 32.755 16.737 -2.313 1.00 84.54 314 A 1 ATOM 2476 C CD . GLN A 0 314 . 33.556 16.390 -1.058 1.00 84.54 314 A 1 ATOM 2477 N NE2 . GLN A 0 314 . 33.665 17.300 -0.114 1.00 84.54 314 A 1 ATOM 2478 O OE1 . GLN A 0 314 . 34.089 15.315 -0.855 1.00 84.54 314 A 1 ATOM 2479 N N . ASP A 0 315 . 34.183 17.782 -6.816 1.00 88.48 315 A 1 ATOM 2480 C CA . ASP A 0 315 . 34.955 18.449 -7.863 1.00 88.48 315 A 1 ATOM 2481 C C . ASP A 0 315 . 34.105 19.532 -8.547 1.00 88.48 315 A 1 ATOM 2482 C CB . ASP A 0 315 . 35.501 17.424 -8.862 1.00 88.48 315 A 1 ATOM 2483 O O . ASP A 0 315 . 32.888 19.399 -8.763 1.00 88.48 315 A 1 ATOM 2484 C CG . ASP A 0 315 . 36.364 16.354 -8.181 1.00 88.48 315 A 1 ATOM 2485 O OD1 . ASP A 0 315 . 37.156 16.704 -7.281 1.00 88.48 315 A 1 ATOM 2486 O OD2 . ASP A 0 315 . 36.189 15.173 -8.525 1.00 88.48 315 A 1 ATOM 2487 N N . ARG A 0 316 . 34.715 20.684 -8.844 1.00 84.24 316 A 1 ATOM 2488 C CA . ARG A 0 316 . 33.967 21.906 -9.186 1.00 84.24 316 A 1 ATOM 2489 C C . ARG A 0 316 . 33.634 22.008 -10.668 1.00 84.24 316 A 1 ATOM 2490 C CB . ARG A 0 316 . 34.760 23.136 -8.737 1.00 84.24 316 A 1 ATOM 2491 O O . ARG A 0 316 . 32.578 22.546 -11.014 1.00 84.24 316 A 1 ATOM 2492 C CG . ARG A 0 316 . 34.757 23.320 -7.217 1.00 84.24 316 A 1 ATOM 2493 C CD . ARG A 0 316 . 35.475 24.632 -6.896 1.00 84.24 316 A 1 ATOM 2494 N NE . ARG A 0 316 . 35.488 24.905 -5.449 1.00 84.24 316 A 1 ATOM 2495 N NH1 . ARG A 0 316 . 37.090 26.545 -5.522 1.00 84.24 316 A 1 ATOM 2496 N NH2 . ARG A 0 316 . 36.443 25.743 -3.559 1.00 84.24 316 A 1 ATOM 2497 C CZ . ARG A 0 316 . 36.317 25.739 -4.853 1.00 84.24 316 A 1 ATOM 2498 N N . ASN A 0 317 . 34.553 21.605 -11.537 1.00 84.22 317 A 1 ATOM 2499 C CA . ASN A 0 317 . 34.533 21.892 -12.964 1.00 84.22 317 A 1 ATOM 2500 C C . ASN A 0 317 . 35.454 20.963 -13.785 1.00 84.22 317 A 1 ATOM 2501 C CB . ASN A 0 317 . 34.899 23.374 -13.151 1.00 84.22 317 A 1 ATOM 2502 O O . ASN A 0 317 . 36.288 21.443 -14.561 1.00 84.22 317 A 1 ATOM 2503 C CG . ASN A 0 317 . 34.706 23.841 -14.579 1.00 84.22 317 A 1 ATOM 2504 N ND2 . ASN A 0 317 . 35.532 24.756 -15.023 1.00 84.22 317 A 1 ATOM 2505 O OD1 . ASN A 0 317 . 33.812 23.432 -15.304 1.00 84.22 317 A 1 ATOM 2506 N N . ILE A 0 318 . 35.268 19.646 -13.665 1.00 84.73 318 A 1 ATOM 2507 C CA . ILE A 0 318 . 35.896 18.654 -14.555 1.00 84.73 318 A 1 ATOM 2508 C C . ILE A 0 318 . 35.504 18.949 -16.015 1.00 84.73 318 A 1 ATOM 2509 C CB . ILE A 0 318 . 35.527 17.212 -14.125 1.00 84.73 318 A 1 ATOM 2510 O O . ILE A 0 318 . 34.323 19.110 -16.342 1.00 84.73 318 A 1 ATOM 2511 C CG1 . ILE A 0 318 . 36.057 16.926 -12.699 1.00 84.73 318 A 1 ATOM 2512 C CG2 . ILE A 0 318 . 36.091 16.184 -15.128 1.00 84.73 318 A 1 ATOM 2513 C CD1 . ILE A 0 318 . 35.587 15.589 -12.113 1.00 84.73 318 A 1 ATOM 2514 N N . GLN A 0 319 . 36.501 19.055 -16.899 1.00 78.14 319 A 1 ATOM 2515 C CA . GLN A 0 319 . 36.320 19.355 -18.323 1.00 78.14 319 A 1 ATOM 2516 C C . GLN A 0 319 . 37.030 18.315 -19.206 1.00 78.14 319 A 1 ATOM 2517 C CB . GLN A 0 319 . 36.824 20.767 -18.665 1.00 78.14 319 A 1 ATOM 2518 O O . GLN A 0 319 . 38.214 18.058 -18.985 1.00 78.14 319 A 1 ATOM 2519 C CG . GLN A 0 319 . 35.952 21.885 -18.072 1.00 78.14 319 A 1 ATOM 2520 C CD . GLN A 0 319 . 34.537 21.926 -18.638 1.00 78.14 319 A 1 ATOM 2521 N NE2 . GLN A 0 319 . 33.553 22.289 -17.851 1.00 78.14 319 A 1 ATOM 2522 O OE1 . GLN A 0 319 . 34.291 21.686 -19.811 1.00 78.14 319 A 1 ATOM 2523 N N . PRO A 0 320 . 36.374 17.810 -20.270 1.00 84.74 320 A 1 ATOM 2524 C CA . PRO A 0 320 . 35.006 18.126 -20.700 1.00 84.74 320 A 1 ATOM 2525 C C . PRO A 0 320 . 33.930 17.615 -19.716 1.00 84.74 320 A 1 ATOM 2526 C CB . PRO A 0 320 . 34.867 17.468 -22.077 1.00 84.74 320 A 1 ATOM 2527 O O . PRO A 0 320 . 34.192 16.681 -18.967 1.00 84.74 320 A 1 ATOM 2528 C CG . PRO A 0 320 . 35.815 16.271 -21.987 1.00 84.74 320 A 1 ATOM 2529 C CD . PRO A 0 320 . 36.964 16.810 -21.143 1.00 84.74 320 A 1 ATOM 2530 N N . PRO A 0 321 . 32.695 18.165 -19.722 1.00 78.83 321 A 1 ATOM 2531 C CA . PRO A 0 321 . 31.649 17.775 -18.766 1.00 78.83 321 A 1 ATOM 2532 C C . PRO A 0 321 . 31.232 16.298 -18.853 1.00 78.83 321 A 1 ATOM 2533 C CB . PRO A 0 321 . 30.451 18.685 -19.071 1.00 78.83 321 A 1 ATOM 2534 O O . PRO A 0 321 . 30.597 15.789 -17.937 1.00 78.83 321 A 1 ATOM 2535 C CG . PRO A 0 321 . 31.072 19.884 -19.783 1.00 78.83 321 A 1 ATOM 2536 C CD . PRO A 0 321 . 32.210 19.242 -20.570 1.00 78.83 321 A 1 ATOM 2537 N N . SER A 0 322 . 31.564 15.623 -19.959 1.00 82.03 322 A 1 ATOM 2538 C CA . SER A 0 322 . 31.364 14.184 -20.160 1.00 82.03 322 A 1 ATOM 2539 C C . SER A 0 322 . 32.230 13.311 -19.259 1.00 82.03 322 A 1 ATOM 2540 C CB . SER A 0 322 . 31.709 13.820 -21.606 1.00 82.03 322 A 1 ATOM 2541 O O . SER A 0 322 . 31.892 12.150 -19.059 1.00 82.03 322 A 1 ATOM 2542 O OG . SER A 0 322 . 33.007 14.278 -21.960 1.00 82.03 322 A 1 ATOM 2543 N N . ASP A 0 323 . 33.336 13.855 -18.753 1.00 81.26 323 A 1 ATOM 2544 C CA . ASP A 0 323 . 34.292 13.122 -17.922 1.00 81.26 323 A 1 ATOM 2545 C C . ASP A 0 323 . 33.913 13.200 -16.438 1.00 81.26 323 A 1 ATOM 2546 C CB . ASP A 0 323 . 35.720 13.636 -18.191 1.00 81.26 323 A 1 ATOM 2547 O O . ASP A 0 323 . 34.541 12.545 -15.610 1.00 81.26 323 A 1 ATOM 2548 C CG . ASP A 0 323 . 36.236 13.365 -19.615 1.00 81.26 323 A 1 ATOM 2549 O OD1 . ASP A 0 323 . 35.453 12.906 -20.486 1.00 81.26 323 A 1 ATOM 2550 O OD2 . ASP A 0 323 . 37.426 13.661 -19.866 1.00 81.26 323 A 1 ATOM 2551 N N . ARG A 0 324 . 32.869 13.976 -16.097 1.00 85.04 324 A 1 ATOM 2552 C CA . ARG A 0 324 . 32.358 14.057 -14.732 1.00 85.04 324 A 1 ATOM 2553 C C . ARG A 0 324 . 31.665 12.739 -14.358 1.00 85.04 324 A 1 ATOM 2554 C CB . ARG A 0 324 . 31.423 15.259 -14.567 1.00 85.04 324 A 1 ATOM 2555 O O . ARG A 0 324 . 30.663 12.399 -14.997 1.00 85.04 324 A 1 ATOM 2556 C CG . ARG A 0 324 . 31.166 15.470 -13.072 1.00 85.04 324 A 1 ATOM 2557 C CD . ARG A 0 324 . 30.315 16.706 -12.819 1.00 85.04 324 A 1 ATOM 2558 N NE . ARG A 0 324 . 30.421 17.077 -11.404 1.00 85.04 324 A 1 ATOM 2559 N NH1 . ARG A 0 324 . 29.010 18.877 -11.428 1.00 85.04 324 A 1 ATOM 2560 N NH2 . ARG A 0 324 . 30.190 18.380 -9.581 1.00 85.04 324 A 1 ATOM 2561 C CZ . ARG A 0 324 . 29.868 18.107 -10.808 1.00 85.04 324 A 1 ATOM 2562 N N . PRO A 0 325 . 32.152 12.014 -13.339 1.00 85.69 325 A 1 ATOM 2563 C CA . PRO A 0 325 . 31.586 10.728 -12.963 1.00 85.69 325 A 1 ATOM 2564 C C . PRO A 0 325 . 30.165 10.869 -12.404 1.00 85.69 325 A 1 ATOM 2565 C CB . PRO A 0 325 . 32.563 10.128 -11.954 1.00 85.69 325 A 1 ATOM 2566 O O . PRO A 0 325 . 29.817 11.839 -11.725 1.00 85.69 325 A 1 ATOM 2567 C CG . PRO A 0 325 . 33.250 11.347 -11.337 1.00 85.69 325 A 1 ATOM 2568 C CD . PRO A 0 325 . 33.285 12.349 -12.482 1.00 85.69 325 A 1 ATOM 2569 N N . GLY A 0 326 . 29.325 9.877 -12.691 1.00 89.17 326 A 1 ATOM 2570 C CA . GLY A 0 326 . 28.012 9.735 -12.073 1.00 89.17 326 A 1 ATOM 2571 C C . GLY A 0 326 . 28.124 9.201 -10.645 1.00 89.17 326 A 1 ATOM 2572 O O . GLY A 0 326 . 29.127 8.603 -10.271 1.00 89.17 326 A 1 ATOM 2573 N N . ILE A 0 327 . 27.075 9.376 -9.837 1.00 91.46 327 A 1 ATOM 2574 C CA . ILE A 0 327 . 27.031 8.866 -8.458 1.00 91.46 327 A 1 ATOM 2575 C C . ILE A 0 327 . 26.101 7.659 -8.387 1.00 91.46 327 A 1 ATOM 2576 C CB . ILE A 0 327 . 26.640 9.968 -7.455 1.00 91.46 327 A 1 ATOM 2577 O O . ILE A 0 327 . 24.960 7.709 -8.852 1.00 91.46 327 A 1 ATOM 2578 C CG1 . ILE A 0 327 . 27.658 11.126 -7.529 1.00 91.46 327 A 1 ATOM 2579 C CG2 . ILE A 0 327 . 26.579 9.401 -6.023 1.00 91.46 327 A 1 ATOM 2580 C CD1 . ILE A 0 327 . 27.208 12.362 -6.759 1.00 91.46 327 A 1 ATOM 2581 N N . LEU A 0 328 . 26.599 6.586 -7.780 1.00 93.26 328 A 1 ATOM 2582 C CA . LEU A 0 328 . 25.878 5.357 -7.499 1.00 93.26 328 A 1 ATOM 2583 C C . LEU A 0 328 . 25.573 5.247 -6.007 1.00 93.26 328 A 1 ATOM 2584 C CB . LEU A 0 328 . 26.678 4.146 -7.999 1.00 93.26 328 A 1 ATOM 2585 O O . LEU A 0 328 . 26.454 5.395 -5.160 1.00 93.26 328 A 1 ATOM 2586 C CG . LEU A 0 328 . 26.884 4.113 -9.523 1.00 93.26 328 A 1 ATOM 2587 C CD1 . LEU A 0 328 . 27.797 2.942 -9.885 1.00 93.26 328 A 1 ATOM 2588 C CD2 . LEU A 0 328 . 25.568 3.946 -10.292 1.00 93.26 328 A 1 ATOM 2589 N N . TYR A 0 329 . 24.317 4.943 -5.701 1.00 94.69 329 A 1 ATOM 2590 C CA . TYR A 0 329 . 23.811 4.744 -4.350 1.00 94.69 329 A 1 ATOM 2591 C C . TYR A 0 329 . 23.600 3.255 -4.079 1.00 94.69 329 A 1 ATOM 2592 C CB . TYR A 0 329 . 22.521 5.547 -4.146 1.00 94.69 329 A 1 ATOM 2593 O O . TYR A 0 329 . 23.090 2.520 -4.922 1.00 94.69 329 A 1 ATOM 2594 C CG . TYR A 0 329 . 22.677 7.031 -4.412 1.00 94.69 329 A 1 ATOM 2595 C CD1 . TYR A 0 329 . 23.070 7.903 -3.377 1.00 94.69 329 A 1 ATOM 2596 C CD2 . TYR A 0 329 . 22.429 7.537 -5.702 1.00 94.69 329 A 1 ATOM 2597 C CE1 . TYR A 0 329 . 23.194 9.283 -3.631 1.00 94.69 329 A 1 ATOM 2598 C CE2 . TYR A 0 329 . 22.564 8.910 -5.964 1.00 94.69 329 A 1 ATOM 2599 O OH . TYR A 0 329 . 23.060 11.113 -5.182 1.00 94.69 329 A 1 ATOM 2600 C CZ . TYR A 0 329 . 22.940 9.786 -4.926 1.00 94.69 329 A 1 ATOM 2601 N N . SER A 0 330 . 23.957 2.794 -2.884 1.00 94.40 330 A 1 ATOM 2602 C CA . SER A 0 330 . 23.661 1.429 -2.429 1.00 94.40 330 A 1 ATOM 2603 C C . SER A 0 330 . 23.450 1.372 -0.918 1.00 94.40 330 A 1 ATOM 2604 C CB . SER A 0 330 . 24.770 0.464 -2.858 1.00 94.40 330 A 1 ATOM 2605 O O . SER A 0 330 . 23.953 2.217 -0.176 1.00 94.40 330 A 1 ATOM 2606 O OG . SER A 0 330 . 26.035 0.913 -2.409 1.00 94.40 330 A 1 ATOM 2607 N N . ILE A 0 331 . 22.675 0.392 -0.448 1.00 94.81 331 A 1 ATOM 2608 C CA . ILE A 0 331 . 22.593 0.082 0.983 1.00 94.81 331 A 1 ATOM 2609 C C . ILE A 0 331 . 23.765 -0.853 1.285 1.00 94.81 331 A 1 ATOM 2610 C CB . ILE A 0 331 . 21.228 -0.525 1.385 1.00 94.81 331 A 1 ATOM 2611 O O . ILE A 0 331 . 23.854 -1.938 0.717 1.00 94.81 331 A 1 ATOM 2612 C CG1 . ILE A 0 331 . 20.040 0.359 0.930 1.00 94.81 331 A 1 ATOM 2613 C CG2 . ILE A 0 331 . 21.218 -0.693 2.917 1.00 94.81 331 A 1 ATOM 2614 C CD1 . ILE A 0 331 . 18.665 -0.307 1.067 1.00 94.81 331 A 1 ATOM 2615 N N . LEU A 0 332 . 24.696 -0.410 2.129 1.00 92.34 332 A 1 ATOM 2616 C CA . LEU A 0 332 . 25.903 -1.164 2.459 1.00 92.34 332 A 1 ATOM 2617 C C . LEU A 0 332 . 25.584 -2.298 3.436 1.00 92.34 332 A 1 ATOM 2618 C CB . LEU A 0 332 . 26.943 -0.188 3.043 1.00 92.34 332 A 1 ATOM 2619 O O . LEU A 0 332 . 25.959 -3.447 3.215 1.00 92.34 332 A 1 ATOM 2620 C CG . LEU A 0 332 . 28.274 -0.849 3.444 1.00 92.34 332 A 1 ATOM 2621 C CD1 . LEU A 0 332 . 29.065 -1.328 2.226 1.00 92.34 332 A 1 ATOM 2622 C CD2 . LEU A 0 332 . 29.125 0.146 4.231 1.00 92.34 332 A 1 ATOM 2623 N N . VAL A 0 333 . 24.925 -1.944 4.538 1.00 92.98 333 A 1 ATOM 2624 C CA . VAL A 0 333 . 24.538 -2.836 5.636 1.00 92.98 333 A 1 ATOM 2625 C C . VAL A 0 333 . 23.320 -2.257 6.347 1.00 92.98 333 A 1 ATOM 2626 C CB . VAL A 0 333 . 25.673 -3.051 6.665 1.00 92.98 333 A 1 ATOM 2627 O O . VAL A 0 333 . 23.074 -1.052 6.281 1.00 92.98 333 A 1 ATOM 2628 C CG1 . VAL A 0 333 . 26.809 -3.924 6.123 1.00 92.98 333 A 1 ATOM 2629 C CG2 . VAL A 0 333 . 26.275 -1.746 7.205 1.00 92.98 333 A 1 ATOM 2630 N N . GLY A 0 334 . 22.585 -3.099 7.063 1.00 92.61 334 A 1 ATOM 2631 C CA . GLY A 0 334 . 21.433 -2.681 7.845 1.00 92.61 334 A 1 ATOM 2632 C C . GLY A 0 334 . 21.124 -3.660 8.967 1.00 92.61 334 A 1 ATOM 2633 O O . GLY A 0 334 . 21.531 -4.821 8.908 1.00 92.61 334 A 1 ATOM 2634 N N . THR A 0 335 . 20.429 -3.179 9.993 1.00 89.60 335 A 1 ATOM 2635 C CA . THR A 0 335 . 19.850 -4.012 11.050 1.00 89.60 335 A 1 ATOM 2636 C C . THR A 0 335 . 18.335 -3.831 11.075 1.00 89.60 335 A 1 ATOM 2637 C CB . THR A 0 335 . 20.431 -3.716 12.436 1.00 89.60 335 A 1 ATOM 2638 O O . THR A 0 335 . 17.896 -2.676 11.108 1.00 89.60 335 A 1 ATOM 2639 C CG2 . THR A 0 335 . 21.919 -4.046 12.521 1.00 89.60 335 A 1 ATOM 2640 O OG1 . THR A 0 335 . 20.299 -2.366 12.786 1.00 89.60 335 A 1 ATOM 2641 N N . PRO A 0 336 . 17.546 -4.917 11.122 1.00 91.93 336 A 1 ATOM 2642 C CA . PRO A 0 336 . 17.949 -6.337 11.100 1.00 91.93 336 A 1 ATOM 2643 C C . PRO A 0 336 . 18.583 -6.792 9.765 1.00 91.93 336 A 1 ATOM 2644 C CB . PRO A 0 336 . 16.657 -7.102 11.397 1.00 91.93 336 A 1 ATOM 2645 O O . PRO A 0 336 . 18.519 -6.084 8.764 1.00 91.93 336 A 1 ATOM 2646 C CG . PRO A 0 336 . 15.603 -6.198 10.763 1.00 91.93 336 A 1 ATOM 2647 C CD . PRO A 0 336 . 16.099 -4.816 11.156 1.00 91.93 336 A 1 ATOM 2648 N N . GLU A 0 337 . 19.247 -7.959 9.762 1.00 87.28 337 A 1 ATOM 2649 C CA . GLU A 0 337 . 20.000 -8.472 8.595 1.00 87.28 337 A 1 ATOM 2650 C C . GLU A 0 337 . 19.115 -8.796 7.379 1.00 87.28 337 A 1 ATOM 2651 C CB . GLU A 0 337 . 20.788 -9.748 8.962 1.00 87.28 337 A 1 ATOM 2652 O O . GLU A 0 337 . 19.603 -8.846 6.251 1.00 87.28 337 A 1 ATOM 2653 C CG . GLU A 0 337 . 21.977 -9.511 9.907 1.00 87.28 337 A 1 ATOM 2654 C CD . GLU A 0 337 . 22.907 -10.736 10.048 1.00 87.28 337 A 1 ATOM 2655 O OE1 . GLU A 0 337 . 24.030 -10.547 10.575 1.00 87.28 337 A 1 ATOM 2656 O OE2 . GLU A 0 337 . 22.514 -11.858 9.654 1.00 87.28 337 A 1 ATOM 2657 N N . ASP A 0 338 . 17.818 -9.007 7.589 1.00 91.88 338 A 1 ATOM 2658 C CA . ASP A 0 338 . 16.832 -9.324 6.559 1.00 91.88 338 A 1 ATOM 2659 C C . ASP A 0 338 . 16.190 -8.084 5.914 1.00 91.88 338 A 1 ATOM 2660 C CB . ASP A 0 338 . 15.793 -10.301 7.125 1.00 91.88 338 A 1 ATOM 2661 O O . ASP A 0 338 . 15.305 -8.229 5.070 1.00 91.88 338 A 1 ATOM 2662 C CG . ASP A 0 338 . 14.895 -9.682 8.197 1.00 91.88 338 A 1 ATOM 2663 O OD1 . ASP A 0 338 . 15.396 -8.790 8.918 1.00 91.88 338 A 1 ATOM 2664 O OD2 . ASP A 0 338 . 13.742 -10.158 8.288 1.00 91.88 338 A 1 ATOM 2665 N N . TYR A 0 339 . 16.700 -6.877 6.195 1.00 93.34 339 A 1 ATOM 2666 C CA . TYR A 0 339 . 16.310 -5.645 5.499 1.00 93.34 339 A 1 ATOM 2667 C C . TYR A 0 339 . 16.243 -5.747 3.956 1.00 93.34 339 A 1 ATOM 2668 C CB . TYR A 0 339 . 17.216 -4.468 5.909 1.00 93.34 339 A 1 ATOM 2669 O O . TYR A 0 339 . 15.361 -5.093 3.393 1.00 93.34 339 A 1 ATOM 2670 C CG . TYR A 0 339 . 18.536 -4.372 5.160 1.00 93.34 339 A 1 ATOM 2671 C CD1 . TYR A 0 339 . 19.699 -4.975 5.679 1.00 93.34 339 A 1 ATOM 2672 C CD2 . TYR A 0 339 . 18.580 -3.740 3.900 1.00 93.34 339 A 1 ATOM 2673 C CE1 . TYR A 0 339 . 20.890 -4.984 4.927 1.00 93.34 339 A 1 ATOM 2674 C CE2 . TYR A 0 339 . 19.768 -3.744 3.148 1.00 93.34 339 A 1 ATOM 2675 O OH . TYR A 0 339 . 22.063 -4.367 2.917 1.00 93.34 339 A 1 ATOM 2676 C CZ . TYR A 0 339 . 20.926 -4.361 3.660 1.00 93.34 339 A 1 ATOM 2677 N N . PRO A 0 340 . 17.080 -6.540 3.234 1.00 93.14 340 A 1 ATOM 2678 C CA . PRO A 0 340 . 17.009 -6.621 1.772 1.00 93.14 340 A 1 ATOM 2679 C C . PRO A 0 340 . 15.708 -7.243 1.258 1.00 93.14 340 A 1 ATOM 2680 C CB . PRO A 0 340 . 18.209 -7.469 1.328 1.00 93.14 340 A 1 ATOM 2681 O O . PRO A 0 340 . 15.407 -7.127 0.075 1.00 93.14 340 A 1 ATOM 2682 C CG . PRO A 0 340 . 19.175 -7.394 2.503 1.00 93.14 340 A 1 ATOM 2683 C CD . PRO A 0 340 . 18.216 -7.341 3.681 1.00 93.14 340 A 1 ATOM 2684 N N . ARG A 0 341 . 14.945 -7.923 2.126 1.00 92.41 341 A 1 ATOM 2685 C CA . ARG A 0 341 . 13.602 -8.413 1.795 1.00 92.41 341 A 1 ATOM 2686 C C . ARG A 0 341 . 12.575 -7.292 1.723 1.00 92.41 341 A 1 ATOM 2687 C CB . ARG A 0 341 . 13.129 -9.420 2.844 1.00 92.41 341 A 1 ATOM 2688 O O . ARG A 0 341 . 11.604 -7.422 0.992 1.00 92.41 341 A 1 ATOM 2689 C CG . ARG A 0 341 . 13.953 -10.713 2.832 1.00 92.41 341 A 1 ATOM 2690 C CD . ARG A 0 341 . 13.363 -11.725 3.816 1.00 92.41 341 A 1 ATOM 2691 N NE . ARG A 0 341 . 11.975 -12.066 3.453 1.00 92.41 341 A 1 ATOM 2692 N NH1 . ARG A 0 341 . 11.457 -13.306 5.302 1.00 92.41 341 A 1 ATOM 2693 N NH2 . ARG A 0 341 . 9.859 -12.740 3.815 1.00 92.41 341 A 1 ATOM 2694 C CZ . ARG A 0 341 . 11.105 -12.716 4.189 1.00 92.41 341 A 1 ATOM 2695 N N . PHE A 0 342 . 12.787 -6.219 2.482 1.00 94.09 342 A 1 ATOM 2696 C CA . PHE A 0 342 . 11.823 -5.137 2.643 1.00 94.09 342 A 1 ATOM 2697 C C . PHE A 0 342 . 12.199 -3.904 1.831 1.00 94.09 342 A 1 ATOM 2698 C CB . PHE A 0 342 . 11.693 -4.796 4.131 1.00 94.09 342 A 1 ATOM 2699 O O . PHE A 0 342 . 11.313 -3.280 1.262 1.00 94.09 342 A 1 ATOM 2700 C CG . PHE A 0 342 . 11.241 -5.966 4.980 1.00 94.09 342 A 1 ATOM 2701 C CD1 . PHE A 0 342 . 9.911 -6.416 4.903 1.00 94.09 342 A 1 ATOM 2702 C CD2 . PHE A 0 342 . 12.152 -6.622 5.829 1.00 94.09 342 A 1 ATOM 2703 C CE1 . PHE A 0 342 . 9.488 -7.507 5.681 1.00 94.09 342 A 1 ATOM 2704 C CE2 . PHE A 0 342 . 11.730 -7.711 6.610 1.00 94.09 342 A 1 ATOM 2705 C CZ . PHE A 0 342 . 10.398 -8.154 6.536 1.00 94.09 342 A 1 ATOM 2706 N N . PHE A 0 343 . 13.486 -3.559 1.737 1.00 95.28 343 A 1 ATOM 2707 C CA . PHE A 0 343 . 13.920 -2.293 1.148 1.00 95.28 343 A 1 ATOM 2708 C C . PHE A 0 343 . 14.873 -2.480 -0.024 1.00 95.28 343 A 1 ATOM 2709 C CB . PHE A 0 343 . 14.546 -1.394 2.218 1.00 95.28 343 A 1 ATOM 2710 O O . PHE A 0 343 . 15.887 -3.172 0.072 1.00 95.28 343 A 1 ATOM 2711 C CG . PHE A 0 343 . 13.610 -1.111 3.370 1.00 95.28 343 A 1 ATOM 2712 C CD1 . PHE A 0 343 . 12.519 -0.238 3.201 1.00 95.28 343 A 1 ATOM 2713 C CD2 . PHE A 0 343 . 13.772 -1.804 4.580 1.00 95.28 343 A 1 ATOM 2714 C CE1 . PHE A 0 343 . 11.598 -0.055 4.246 1.00 95.28 343 A 1 ATOM 2715 C CE2 . PHE A 0 343 . 12.837 -1.632 5.610 1.00 95.28 343 A 1 ATOM 2716 C CZ . PHE A 0 343 . 11.757 -0.750 5.456 1.00 95.28 343 A 1 ATOM 2717 N N . HIS A 0 344 . 14.589 -1.762 -1.106 1.00 94.20 344 A 1 ATOM 2718 C CA . HIS A 0 344 . 15.475 -1.615 -2.251 1.00 94.20 344 A 1 ATOM 2719 C C . HIS A 0 344 . 15.716 -0.130 -2.535 1.00 94.20 344 A 1 ATOM 2720 C CB . HIS A 0 344 . 14.870 -2.358 -3.445 1.00 94.20 344 A 1 ATOM 2721 O O . HIS A 0 344 . 14.770 0.657 -2.580 1.00 94.20 344 A 1 ATOM 2722 C CG . HIS A 0 344 . 15.638 -2.149 -4.719 1.00 94.20 344 A 1 ATOM 2723 C CD2 . HIS A 0 344 . 16.728 -2.856 -5.148 1.00 94.20 344 A 1 ATOM 2724 N ND1 . HIS A 0 344 . 15.375 -1.184 -5.660 1.00 94.20 344 A 1 ATOM 2725 C CE1 . HIS A 0 344 . 16.289 -1.304 -6.636 1.00 94.20 344 A 1 ATOM 2726 N NE2 . HIS A 0 344 . 17.138 -2.311 -6.370 1.00 94.20 344 A 1 ATOM 2727 N N . MET A 0 345 . 16.980 0.254 -2.738 1.00 94.64 345 A 1 ATOM 2728 C CA . MET A 0 345 . 17.357 1.620 -3.104 1.00 94.64 345 A 1 ATOM 2729 C C . MET A 0 345 . 17.808 1.667 -4.561 1.00 94.64 345 A 1 ATOM 2730 C CB . MET A 0 345 . 18.424 2.166 -2.147 1.00 94.64 345 A 1 ATOM 2731 O O . MET A 0 345 . 18.719 0.939 -4.958 1.00 94.64 345 A 1 ATOM 2732 C CG . MET A 0 345 . 18.727 3.641 -2.448 1.00 94.64 345 A 1 ATOM 2733 S SD . MET A 0 345 . 19.749 4.498 -1.218 1.00 94.64 345 A 1 ATOM 2734 C CE . MET A 0 345 . 21.216 3.463 -1.273 1.00 94.64 345 A 1 ATOM 2735 N N . HIS A 0 346 . 17.189 2.537 -5.356 1.00 94.13 346 A 1 ATOM 2736 C CA . HIS A 0 346 . 17.523 2.671 -6.767 1.00 94.13 346 A 1 ATOM 2737 C C . HIS A 0 346 . 18.930 3.283 -6.951 1.00 94.13 346 A 1 ATOM 2738 C CB . HIS A 0 346 . 16.436 3.480 -7.476 1.00 94.13 346 A 1 ATOM 2739 O O . HIS A 0 346 . 19.225 4.339 -6.380 1.00 94.13 346 A 1 ATOM 2740 C CG . HIS A 0 346 . 16.674 3.570 -8.962 1.00 94.13 346 A 1 ATOM 2741 C CD2 . HIS A 0 346 . 16.232 2.702 -9.921 1.00 94.13 346 A 1 ATOM 2742 N ND1 . HIS A 0 346 . 17.364 4.569 -9.601 1.00 94.13 346 A 1 ATOM 2743 C CE1 . HIS A 0 346 . 17.378 4.280 -10.913 1.00 94.13 346 A 1 ATOM 2744 N NE2 . HIS A 0 346 . 16.719 3.143 -11.155 1.00 94.13 346 A 1 ATOM 2745 N N . PRO A 0 347 . 19.802 2.683 -7.786 1.00 93.36 347 A 1 ATOM 2746 C CA . PRO A 0 347 . 21.230 2.991 -7.792 1.00 93.36 347 A 1 ATOM 2747 C C . PRO A 0 347 . 21.586 4.389 -8.299 1.00 93.36 347 A 1 ATOM 2748 C CB . PRO A 0 347 . 21.887 1.897 -8.643 1.00 93.36 347 A 1 ATOM 2749 O O . PRO A 0 347 . 22.676 4.857 -8.010 1.00 93.36 347 A 1 ATOM 2750 C CG . PRO A 0 347 . 20.755 1.419 -9.551 1.00 93.36 347 A 1 ATOM 2751 C CD . PRO A 0 347 . 19.538 1.536 -8.641 1.00 93.36 347 A 1 ATOM 2752 N N . ARG A 0 348 . 20.711 5.074 -9.048 1.00 91.25 348 A 1 ATOM 2753 C CA . ARG A 0 348 . 20.993 6.423 -9.591 1.00 91.25 348 A 1 ATOM 2754 C C . ARG A 0 348 . 20.159 7.539 -8.964 1.00 91.25 348 A 1 ATOM 2755 C CB . ARG A 0 348 . 20.814 6.432 -11.117 1.00 91.25 348 A 1 ATOM 2756 O O . ARG A 0 348 . 20.611 8.675 -8.923 1.00 91.25 348 A 1 ATOM 2757 C CG . ARG A 0 348 . 21.809 5.522 -11.851 1.00 91.25 348 A 1 ATOM 2758 C CD . ARG A 0 348 . 21.588 5.630 -13.367 1.00 91.25 348 A 1 ATOM 2759 N NE . ARG A 0 348 . 22.395 4.647 -14.117 1.00 91.25 348 A 1 ATOM 2760 N NH1 . ARG A 0 348 . 24.290 5.921 -14.451 1.00 91.25 348 A 1 ATOM 2761 N NH2 . ARG A 0 348 . 24.202 3.845 -15.247 1.00 91.25 348 A 1 ATOM 2762 C CZ . ARG A 0 348 . 23.617 4.813 -14.600 1.00 91.25 348 A 1 ATOM 2763 N N . THR A 0 349 . 18.945 7.229 -8.511 1.00 90.79 349 A 1 ATOM 2764 C CA . THR A 0 349 . 17.993 8.227 -7.983 1.00 90.79 349 A 1 ATOM 2765 C C . THR A 0 349 . 17.972 8.262 -6.457 1.00 90.79 349 A 1 ATOM 2766 C CB . THR A 0 349 . 16.560 8.018 -8.516 1.00 90.79 349 A 1 ATOM 2767 O O . THR A 0 349 . 17.400 9.189 -5.898 1.00 90.79 349 A 1 ATOM 2768 C CG2 . THR A 0 349 . 16.492 8.156 -10.036 1.00 90.79 349 A 1 ATOM 2769 O OG1 . THR A 0 349 . 16.111 6.721 -8.212 1.00 90.79 349 A 1 ATOM 2770 N N . ALA A 0 350 . 18.586 7.273 -5.788 1.00 90.94 350 A 1 ATOM 2771 C CA . ALA A 0 350 . 18.502 7.064 -4.341 1.00 90.94 350 A 1 ATOM 2772 C C . ALA A 0 350 . 17.064 6.901 -3.807 1.00 90.94 350 A 1 ATOM 2773 C CB . ALA A 0 350 . 19.309 8.138 -3.603 1.00 90.94 350 A 1 ATOM 2774 O O . ALA A 0 350 . 16.827 7.029 -2.607 1.00 90.94 350 A 1 ATOM 2775 N N . GLU A 0 351 . 16.101 6.600 -4.683 1.00 92.14 351 A 1 ATOM 2776 C CA . GLU A 0 351 . 14.718 6.343 -4.287 1.00 92.14 351 A 1 ATOM 2777 C C . GLU A 0 351 . 14.640 5.030 -3.513 1.00 92.14 351 A 1 ATOM 2778 C CB . GLU A 0 351 . 13.798 6.307 -5.511 1.00 92.14 351 A 1 ATOM 2779 O O . GLU A 0 351 . 15.075 3.978 -3.993 1.00 92.14 351 A 1 ATOM 2780 C CG . GLU A 0 351 . 13.568 7.719 -6.075 1.00 92.14 351 A 1 ATOM 2781 C CD . GLU A 0 351 . 12.950 7.708 -7.477 1.00 92.14 351 A 1 ATOM 2782 O OE1 . GLU A 0 351 . 12.292 8.707 -7.835 1.00 92.14 351 A 1 ATOM 2783 O OE2 . GLU A 0 351 . 13.259 6.757 -8.231 1.00 92.14 351 A 1 ATOM 2784 N N . LEU A 0 352 . 14.093 5.108 -2.303 1.00 94.32 352 A 1 ATOM 2785 C CA . LEU A 0 352 . 13.863 3.964 -1.440 1.00 94.32 352 A 1 ATOM 2786 C C . LEU A 0 352 . 12.477 3.384 -1.734 1.00 94.32 352 A 1 ATOM 2787 C CB . LEU A 0 352 . 14.020 4.417 0.017 1.00 94.32 352 A 1 ATOM 2788 O O . LEU A 0 352 . 11.477 4.101 -1.732 1.00 94.32 352 A 1 ATOM 2789 C CG . LEU A 0 352 . 14.028 3.254 1.021 1.00 94.32 352 A 1 ATOM 2790 C CD1 . LEU A 0 352 . 15.344 2.471 0.969 1.00 94.32 352 A 1 ATOM 2791 C CD2 . LEU A 0 352 . 13.840 3.822 2.423 1.00 94.32 352 A 1 ATOM 2792 N N . THR A 0 353 . 12.421 2.081 -1.974 1.00 94.31 353 A 1 ATOM 2793 C CA . THR A 0 353 . 11.190 1.354 -2.295 1.00 94.31 353 A 1 ATOM 2794 C C . THR A 0 353 . 10.976 0.204 -1.326 1.00 94.31 353 A 1 ATOM 2795 C CB . THR A 0 353 . 11.173 0.851 -3.748 1.00 94.31 353 A 1 ATOM 2796 O O . THR A 0 353 . 11.932 -0.477 -0.946 1.00 94.31 353 A 1 ATOM 2797 C CG2 . THR A 0 353 . 11.051 2.011 -4.735 1.00 94.31 353 A 1 ATOM 2798 O OG1 . THR A 0 353 . 12.360 0.154 -4.074 1.00 94.31 353 A 1 ATOM 2799 N N . LEU A 0 354 . 9.721 0.011 -0.932 1.00 94.37 354 A 1 ATOM 2800 C CA . LEU A 0 354 . 9.236 -1.127 -0.174 1.00 94.37 354 A 1 ATOM 2801 C C . LEU A 0 354 . 8.935 -2.293 -1.124 1.00 94.37 354 A 1 ATOM 2802 C CB . LEU A 0 354 . 7.979 -0.712 0.613 1.00 94.37 354 A 1 ATOM 2803 O O . LEU A 0 354 . 8.257 -2.103 -2.133 1.00 94.37 354 A 1 ATOM 2804 C CG . LEU A 0 354 . 7.568 -1.757 1.662 1.00 94.37 354 A 1 ATOM 2805 C CD1 . LEU A 0 354 . 8.547 -1.778 2.839 1.00 94.37 354 A 1 ATOM 2806 C CD2 . LEU A 0 354 . 6.181 -1.453 2.218 1.00 94.37 354 A 1 ATOM 2807 N N . LEU A 0 355 . 9.422 -3.485 -0.793 1.00 93.02 355 A 1 ATOM 2808 C CA . LEU A 0 355 . 9.216 -4.724 -1.551 1.00 93.02 355 A 1 ATOM 2809 C C . LEU A 0 355 . 8.116 -5.605 -0.943 1.00 93.02 355 A 1 ATOM 2810 C CB . LEU A 0 355 . 10.537 -5.508 -1.584 1.00 93.02 355 A 1 ATOM 2811 O O . LEU A 0 355 . 7.281 -6.137 -1.669 1.00 93.02 355 A 1 ATOM 2812 C CG . LEU A 0 355 . 11.723 -4.834 -2.292 1.00 93.02 355 A 1 ATOM 2813 C CD1 . LEU A 0 355 . 12.946 -5.742 -2.148 1.00 93.02 355 A 1 ATOM 2814 C CD2 . LEU A 0 355 . 11.455 -4.606 -3.781 1.00 93.02 355 A 1 ATOM 2815 N N . GLU A 0 356 . 8.109 -5.744 0.383 1.00 90.48 356 A 1 ATOM 2816 C CA . GLU A 0 356 . 7.139 -6.531 1.151 1.00 90.48 356 A 1 ATOM 2817 C C . GLU A 0 356 . 6.554 -5.655 2.274 1.00 90.48 356 A 1 ATOM 2818 C CB . GLU A 0 356 . 7.789 -7.809 1.739 1.00 90.48 356 A 1 ATOM 2819 O O . GLU A 0 356 . 7.304 -4.877 2.871 1.00 90.48 356 A 1 ATOM 2820 C CG . GLU A 0 356 . 8.113 -8.880 0.677 1.00 90.48 356 A 1 ATOM 2821 C CD . GLU A 0 356 . 8.725 -10.204 1.212 1.00 90.48 356 A 1 ATOM 2822 O OE1 . GLU A 0 356 . 9.129 -11.045 0.378 1.00 90.48 356 A 1 ATOM 2823 O OE2 . GLU A 0 356 . 8.812 -10.462 2.441 1.00 90.48 356 A 1 ATOM 2824 N N . PRO A 0 357 . 5.250 -5.769 2.596 1.00 90.61 357 A 1 ATOM 2825 C CA . PRO A 0 357 . 4.670 -5.104 3.760 1.00 90.61 357 A 1 ATOM 2826 C C . PRO A 0 357 . 5.416 -5.481 5.043 1.00 90.61 357 A 1 ATOM 2827 C CB . PRO A 0 357 . 3.203 -5.542 3.820 1.00 90.61 357 A 1 ATOM 2828 O O . PRO A 0 357 . 5.706 -6.655 5.288 1.00 90.61 357 A 1 ATOM 2829 C CG . PRO A 0 357 . 2.894 -5.979 2.392 1.00 90.61 357 A 1 ATOM 2830 C CD . PRO A 0 357 . 4.228 -6.527 1.892 1.00 90.61 357 A 1 ATOM 2831 N N . VAL A 0 358 . 5.712 -4.485 5.876 1.00 89.35 358 A 1 ATOM 2832 C CA . VAL A 0 358 . 6.375 -4.697 7.167 1.00 89.35 358 A 1 ATOM 2833 C C . VAL A 0 358 . 5.314 -4.831 8.246 1.00 89.35 358 A 1 ATOM 2834 C CB . VAL A 0 358 . 7.352 -3.564 7.519 1.00 89.35 358 A 1 ATOM 2835 O O . VAL A 0 358 . 4.470 -3.952 8.386 1.00 89.35 358 A 1 ATOM 2836 C CG1 . VAL A 0 358 . 8.147 -3.932 8.772 1.00 89.35 358 A 1 ATOM 2837 C CG2 . VAL A 0 358 . 8.357 -3.299 6.395 1.00 89.35 358 A 1 ATOM 2838 N N . ASN A 0 359 . 5.370 -5.915 9.014 1.00 86.29 359 A 1 ATOM 2839 C CA . ASN A 0 359 . 4.585 -6.065 10.234 1.00 86.29 359 A 1 ATOM 2840 C C . ASN A 0 359 . 5.437 -5.592 11.429 1.00 86.29 359 A 1 ATOM 2841 C CB . ASN A 0 359 . 4.075 -7.517 10.304 1.00 86.29 359 A 1 ATOM 2842 O O . ASN A 0 359 . 6.561 -6.081 11.630 1.00 86.29 359 A 1 ATOM 2843 C CG . ASN A 0 359 . 3.305 -7.808 11.582 1.00 86.29 359 A 1 ATOM 2844 N ND2 . ASN A 0 359 . 2.382 -8.734 11.599 1.00 86.29 359 A 1 ATOM 2845 O OD1 . ASN A 0 359 . 3.568 -7.244 12.612 1.00 86.29 359 A 1 ATOM 2846 N N . ARG A 0 360 . 4.901 -4.638 12.198 1.00 85.52 360 A 1 ATOM 2847 C CA . ARG A 0 360 . 5.594 -3.989 13.315 1.00 85.52 360 A 1 ATOM 2848 C C . ARG A 0 360 . 5.908 -4.953 14.460 1.00 85.52 360 A 1 ATOM 2849 C CB . ARG A 0 360 . 4.701 -2.837 13.785 1.00 85.52 360 A 1 ATOM 2850 O O . ARG A 0 360 . 6.941 -4.778 15.111 1.00 85.52 360 A 1 ATOM 2851 C CG . ARG A 0 360 . 5.350 -1.948 14.845 1.00 85.52 360 A 1 ATOM 2852 C CD . ARG A 0 360 . 4.380 -0.819 15.193 1.00 85.52 360 A 1 ATOM 2853 N NE . ARG A 0 360 . 4.811 -0.094 16.404 1.00 85.52 360 A 1 ATOM 2854 N NH1 . ARG A 0 360 . 3.108 -0.789 17.819 1.00 85.52 360 A 1 ATOM 2855 N NH2 . ARG A 0 360 . 4.620 0.601 18.569 1.00 85.52 360 A 1 ATOM 2856 C CZ . ARG A 0 360 . 4.184 -0.110 17.572 1.00 85.52 360 A 1 ATOM 2857 N N . ASP A 0 361 . 5.108 -6.009 14.638 1.00 79.34 361 A 1 ATOM 2858 C CA . ASP A 0 361 . 5.313 -7.067 15.642 1.00 79.34 361 A 1 ATOM 2859 C C . ASP A 0 361 . 6.690 -7.726 15.521 1.00 79.34 361 A 1 ATOM 2860 C CB . ASP A 0 361 . 4.290 -8.208 15.478 1.00 79.34 361 A 1 ATOM 2861 O O . ASP A 0 361 . 7.291 -8.151 16.511 1.00 79.34 361 A 1 ATOM 2862 C CG . ASP A 0 361 . 2.843 -7.849 15.802 1.00 79.34 361 A 1 ATOM 2863 O OD1 . ASP A 0 361 . 2.669 -6.964 16.662 1.00 79.34 361 A 1 ATOM 2864 O OD2 . ASP A 0 361 . 1.963 -8.598 15.311 1.00 79.34 361 A 1 ATOM 2865 N N . PHE A 0 362 . 7.199 -7.829 14.291 1.00 83.41 362 A 1 ATOM 2866 C CA . PHE A 0 362 . 8.500 -8.431 14.010 1.00 83.41 362 A 1 ATOM 2867 C C . PHE A 0 362 . 9.597 -7.377 13.890 1.00 83.41 362 A 1 ATOM 2868 C CB . PHE A 0 362 . 8.397 -9.292 12.747 1.00 83.41 362 A 1 ATOM 2869 O O . PHE A 0 362 . 10.720 -7.600 14.347 1.00 83.41 362 A 1 ATOM 2870 C CG . PHE A 0 362 . 7.382 -10.414 12.863 1.00 83.41 362 A 1 ATOM 2871 C CD1 . PHE A 0 362 . 7.706 -11.597 13.552 1.00 83.41 362 A 1 ATOM 2872 C CD2 . PHE A 0 362 . 6.091 -10.250 12.335 1.00 83.41 362 A 1 ATOM 2873 C CE1 . PHE A 0 362 . 6.746 -12.617 13.694 1.00 83.41 362 A 1 ATOM 2874 C CE2 . PHE A 0 362 . 5.131 -11.267 12.471 1.00 83.41 362 A 1 ATOM 2875 C CZ . PHE A 0 362 . 5.460 -12.453 13.149 1.00 83.41 362 A 1 ATOM 2876 N N . HIS A 0 363 . 9.281 -6.226 13.291 1.00 87.03 363 A 1 ATOM 2877 C CA . HIS A 0 363 . 10.255 -5.193 12.967 1.00 87.03 363 A 1 ATOM 2878 C C . HIS A 0 363 . 9.716 -3.798 13.285 1.00 87.03 363 A 1 ATOM 2879 C CB . HIS A 0 363 . 10.647 -5.320 11.489 1.00 87.03 363 A 1 ATOM 2880 O O . HIS A 0 363 . 9.017 -3.193 12.484 1.00 87.03 363 A 1 ATOM 2881 C CG . HIS A 0 363 . 11.241 -6.659 11.139 1.00 87.03 363 A 1 ATOM 2882 C CD2 . HIS A 0 363 . 12.333 -7.234 11.722 1.00 87.03 363 A 1 ATOM 2883 N ND1 . HIS A 0 363 . 10.761 -7.558 10.216 1.00 87.03 363 A 1 ATOM 2884 C CE1 . HIS A 0 363 . 11.580 -8.626 10.214 1.00 87.03 363 A 1 ATOM 2885 N NE2 . HIS A 0 363 . 12.545 -8.478 11.131 1.00 87.03 363 A 1 ATOM 2886 N N . GLN A 0 364 . 10.109 -3.251 14.435 1.00 86.20 364 A 1 ATOM 2887 C CA . GLN A 0 364 . 9.714 -1.895 14.844 1.00 86.20 364 A 1 ATOM 2888 C C . GLN A 0 364 . 10.505 -0.793 14.125 1.00 86.20 364 A 1 ATOM 2889 C CB . GLN A 0 364 . 9.910 -1.754 16.358 1.00 86.20 364 A 1 ATOM 2890 O O . GLN A 0 364 . 10.042 0.338 14.001 1.00 86.20 364 A 1 ATOM 2891 C CG . GLN A 0 364 . 8.980 -2.677 17.159 1.00 86.20 364 A 1 ATOM 2892 C CD . GLN A 0 364 . 9.188 -2.557 18.664 1.00 86.20 364 A 1 ATOM 2893 N NE2 . GLN A 0 364 . 8.439 -3.300 19.446 1.00 86.20 364 A 1 ATOM 2894 O OE1 . GLN A 0 364 . 10.034 -1.827 19.163 1.00 86.20 364 A 1 ATOM 2895 N N . LYS A 0 365 . 11.733 -1.097 13.688 1.00 91.66 365 A 1 ATOM 2896 C CA . LYS A 0 365 . 12.623 -0.132 13.036 1.00 91.66 365 A 1 ATOM 2897 C C . LYS A 0 365 . 13.695 -0.811 12.190 1.00 91.66 365 A 1 ATOM 2898 C CB . LYS A 0 365 . 13.257 0.790 14.093 1.00 91.66 365 A 1 ATOM 2899 O O . LYS A 0 365 . 14.107 -1.932 12.493 1.00 91.66 365 A 1 ATOM 2900 C CG . LYS A 0 365 . 14.262 0.052 14.989 1.00 91.66 365 A 1 ATOM 2901 C CD . LYS A 0 365 . 14.750 0.958 16.113 1.00 91.66 365 A 1 ATOM 2902 C CE . LYS A 0 365 . 15.999 0.337 16.740 1.00 91.66 365 A 1 ATOM 2903 N NZ . LYS A 0 365 . 17.012 1.371 17.026 1.00 91.66 365 A 1 ATOM 2904 N N . PHE A 0 366 . 14.210 -0.076 11.208 1.00 95.36 366 A 1 ATOM 2905 C CA . PHE A 0 366 . 15.387 -0.444 10.427 1.00 95.36 366 A 1 ATOM 2906 C C . PHE A 0 366 . 16.447 0.649 10.521 1.00 95.36 366 A 1 ATOM 2907 C CB . PHE A 0 366 . 15.026 -0.752 8.970 1.00 95.36 366 A 1 ATOM 2908 O O . PHE A 0 366 . 16.193 1.823 10.264 1.00 95.36 366 A 1 ATOM 2909 C CG . PHE A 0 366 . 14.101 -1.937 8.806 1.00 95.36 366 A 1 ATOM 2910 C CD1 . PHE A 0 366 . 14.620 -3.181 8.401 1.00 95.36 366 A 1 ATOM 2911 C CD2 . PHE A 0 366 . 12.724 -1.804 9.063 1.00 95.36 366 A 1 ATOM 2912 C CE1 . PHE A 0 366 . 13.771 -4.295 8.274 1.00 95.36 366 A 1 ATOM 2913 C CE2 . PHE A 0 366 . 11.881 -2.918 8.936 1.00 95.36 366 A 1 ATOM 2914 C CZ . PHE A 0 366 . 12.399 -4.163 8.539 1.00 95.36 366 A 1 ATOM 2915 N N . ASP A 0 367 . 17.658 0.246 10.877 1.00 94.34 367 A 1 ATOM 2916 C CA . ASP A 0 367 . 18.835 1.106 10.950 1.00 94.34 367 A 1 ATOM 2917 C C . ASP A 0 367 . 19.765 0.722 9.788 1.00 94.34 367 A 1 ATOM 2918 C CB . ASP A 0 367 . 19.489 0.938 12.338 1.00 94.34 367 A 1 ATOM 2919 O O . ASP A 0 367 . 20.441 -0.306 9.841 1.00 94.34 367 A 1 ATOM 2920 C CG . ASP A 0 367 . 18.841 1.777 13.447 1.00 94.34 367 A 1 ATOM 2921 O OD1 . ASP A 0 367 . 18.888 3.012 13.289 1.00 94.34 367 A 1 ATOM 2922 O OD2 . ASP A 0 367 . 18.379 1.252 14.498 1.00 94.34 367 A 1 ATOM 2923 N N . LEU A 0 368 . 19.764 1.512 8.712 1.00 94.86 368 A 1 ATOM 2924 C CA . LEU A 0 368 . 20.492 1.245 7.468 1.00 94.86 368 A 1 ATOM 2925 C C . LEU A 0 368 . 21.691 2.191 7.304 1.00 94.86 368 A 1 ATOM 2926 C CB . LEU A 0 368 . 19.536 1.334 6.259 1.00 94.86 368 A 1 ATOM 2927 O O . LEU A 0 368 . 21.658 3.354 7.710 1.00 94.86 368 A 1 ATOM 2928 C CG . LEU A 0 368 . 18.236 0.509 6.346 1.00 94.86 368 A 1 ATOM 2929 C CD1 . LEU A 0 368 . 17.451 0.648 5.042 1.00 94.86 368 A 1 ATOM 2930 C CD2 . LEU A 0 368 . 18.495 -0.977 6.578 1.00 94.86 368 A 1 ATOM 2931 N N . VAL A 0 369 . 22.755 1.714 6.661 1.00 93.79 369 A 1 ATOM 2932 C CA . VAL A 0 369 . 23.908 2.523 6.247 1.00 93.79 369 A 1 ATOM 2933 C C . VAL A 0 369 . 23.931 2.578 4.728 1.00 93.79 369 A 1 ATOM 2934 C CB . VAL A 0 369 . 25.233 1.975 6.806 1.00 93.79 369 A 1 ATOM 2935 O O . VAL A 0 369 . 24.123 1.558 4.066 1.00 93.79 369 A 1 ATOM 2936 C CG1 . VAL A 0 369 . 26.418 2.865 6.399 1.00 93.79 369 A 1 ATOM 2937 C CG2 . VAL A 0 369 . 25.205 1.905 8.339 1.00 93.79 369 A 1 ATOM 2938 N N . ILE A 0 370 . 23.750 3.772 4.173 1.00 94.34 370 A 1 ATOM 2939 C CA . ILE A 0 370 . 23.791 4.016 2.731 1.00 94.34 370 A 1 ATOM 2940 C C . ILE A 0 370 . 25.178 4.499 2.308 1.00 94.34 370 A 1 ATOM 2941 C CB . ILE A 0 370 . 22.658 4.958 2.275 1.00 94.34 370 A 1 ATOM 2942 O O . ILE A 0 370 . 25.865 5.200 3.055 1.00 94.34 370 A 1 ATOM 2943 C CG1 . ILE A 0 370 . 22.734 6.340 2.958 1.00 94.34 370 A 1 ATOM 2944 C CG2 . ILE A 0 370 . 21.297 4.278 2.511 1.00 94.34 370 A 1 ATOM 2945 C CD1 . ILE A 0 370 . 21.734 7.353 2.397 1.00 94.34 370 A 1 ATOM 2946 N N . LYS A 0 371 . 25.586 4.113 1.101 1.00 92.94 371 A 1 ATOM 2947 C CA . LYS A 0 371 . 26.870 4.432 0.476 1.00 92.94 371 A 1 ATOM 2948 C C . LYS A 0 371 . 26.627 5.169 -0.841 1.00 92.94 371 A 1 ATOM 2949 C CB . LYS A 0 371 . 27.646 3.121 0.270 1.00 92.94 371 A 1 ATOM 2950 O O . LYS A 0 371 . 25.792 4.728 -1.629 1.00 92.94 371 A 1 ATOM 2951 C CG . LYS A 0 371 . 29.012 3.321 -0.402 1.00 92.94 371 A 1 ATOM 2952 C CD . LYS A 0 371 . 29.649 1.971 -0.753 1.00 92.94 371 A 1 ATOM 2953 C CE . LYS A 0 371 . 30.939 2.211 -1.541 1.00 92.94 371 A 1 ATOM 2954 N NZ . LYS A 0 371 . 31.271 1.067 -2.419 1.00 92.94 371 A 1 ATOM 2955 N N . ALA A 0 372 . 27.377 6.244 -1.074 1.00 92.68 372 A 1 ATOM 2956 C CA . ALA A 0 372 . 27.491 6.921 -2.364 1.00 92.68 372 A 1 ATOM 2957 C C . ALA A 0 372 . 28.918 6.750 -2.907 1.00 92.68 372 A 1 ATOM 2958 C CB . ALA A 0 372 . 27.098 8.395 -2.211 1.00 92.68 372 A 1 ATOM 2959 O O . ALA A 0 372 . 29.887 7.001 -2.186 1.00 92.68 372 A 1 ATOM 2960 N N . GLU A 0 373 . 29.056 6.313 -4.157 1.00 92.07 373 A 1 ATOM 2961 C CA . GLU A 0 373 . 30.344 6.156 -4.844 1.00 92.07 373 A 1 ATOM 2962 C C . GLU A 0 373 . 30.281 6.671 -6.281 1.00 92.07 373 A 1 ATOM 2963 C CB . GLU A 0 373 . 30.825 4.697 -4.781 1.00 92.07 373 A 1 ATOM 2964 O O . GLU A 0 373 . 29.220 6.645 -6.899 1.00 92.07 373 A 1 ATOM 2965 C CG . GLU A 0 373 . 30.001 3.671 -5.585 1.00 92.07 373 A 1 ATOM 2966 C CD . GLU A 0 373 . 30.447 2.230 -5.278 1.00 92.07 373 A 1 ATOM 2967 O OE1 . GLU A 0 373 . 29.601 1.310 -5.289 1.00 92.07 373 A 1 ATOM 2968 O OE2 . GLU A 0 373 . 31.596 2.016 -4.818 1.00 92.07 373 A 1 ATOM 2969 N N . GLN A 0 374 . 31.405 7.146 -6.814 1.00 91.07 374 A 1 ATOM 2970 C CA . GLN A 0 374 . 31.500 7.530 -8.221 1.00 91.07 374 A 1 ATOM 2971 C C . GLN A 0 374 . 31.515 6.281 -9.118 1.00 91.07 374 A 1 ATOM 2972 C CB . GLN A 0 374 . 32.730 8.424 -8.431 1.00 91.07 374 A 1 ATOM 2973 O O . GLN A 0 374 . 32.109 5.253 -8.783 1.00 91.07 374 A 1 ATOM 2974 C CG . GLN A 0 374 . 32.499 9.867 -7.935 1.00 91.07 374 A 1 ATOM 2975 C CD . GLN A 0 374 . 33.794 10.576 -7.545 1.00 91.07 374 A 1 ATOM 2976 N NE2 . GLN A 0 374 . 34.051 11.775 -8.002 1.00 91.07 374 A 1 ATOM 2977 O OE1 . GLN A 0 374 . 34.526 10.055 -6.719 1.00 91.07 374 A 1 ATOM 2978 N N . ASP A 0 375 . 30.854 6.357 -10.271 1.00 88.14 375 A 1 ATOM 2979 C CA . ASP A 0 375 . 30.680 5.237 -11.205 1.00 88.14 375 A 1 ATOM 2980 C C . ASP A 0 375 . 31.965 4.818 -11.939 1.00 88.14 375 A 1 ATOM 2981 C CB . ASP A 0 375 . 29.539 5.549 -12.186 1.00 88.14 375 A 1 ATOM 2982 O O . ASP A 0 375 . 32.044 3.709 -12.473 1.00 88.14 375 A 1 ATOM 2983 C CG . ASP A 0 375 . 29.765 6.739 -13.126 1.00 88.14 375 A 1 ATOM 2984 O OD1 . ASP A 0 375 . 30.807 7.423 -13.033 1.00 88.14 375 A 1 ATOM 2985 O OD2 . ASP A 0 375 . 28.831 6.990 -13.923 1.00 88.14 375 A 1 ATOM 2986 N N . ASN A 0 376 . 32.995 5.662 -11.906 1.00 85.88 376 A 1 ATOM 2987 C CA . ASN A 0 376 . 34.337 5.367 -12.398 1.00 85.88 376 A 1 ATOM 2988 C C . ASN A 0 376 . 35.206 4.577 -11.392 1.00 85.88 376 A 1 ATOM 2989 C CB . ASN A 0 376 . 34.984 6.690 -12.840 1.00 85.88 376 A 1 ATOM 2990 O O . ASN A 0 376 . 36.334 4.202 -11.721 1.00 85.88 376 A 1 ATOM 2991 C CG . ASN A 0 376 . 35.321 7.613 -11.681 1.00 85.88 376 A 1 ATOM 2992 N ND2 . ASN A 0 376 . 35.950 8.715 -11.983 1.00 85.88 376 A 1 ATOM 2993 O OD1 . ASN A 0 376 . 35.033 7.332 -10.527 1.00 85.88 376 A 1 ATOM 2994 N N . GLY A 0 377 . 34.692 4.292 -10.188 1.00 79.74 377 A 1 ATOM 2995 C CA . GLY A 0 377 . 35.394 3.521 -9.161 1.00 79.74 377 A 1 ATOM 2996 C C . GLY A 0 377 . 36.419 4.319 -8.351 1.00 79.74 377 A 1 ATOM 2997 O O . GLY A 0 377 . 37.395 3.734 -7.870 1.00 79.74 377 A 1 ATOM 2998 N N . HIS A 0 378 . 36.222 5.630 -8.199 1.00 81.69 378 A 1 ATOM 2999 C CA . HIS A 0 378 . 37.044 6.479 -7.339 1.00 81.69 378 A 1 ATOM 3000 C C . HIS A 0 378 . 37.126 5.930 -5.889 1.00 81.69 378 A 1 ATOM 3001 C CB . HIS A 0 378 . 36.468 7.895 -7.365 1.00 81.69 378 A 1 ATOM 3002 O O . HIS A 0 378 . 36.136 5.430 -5.344 1.00 81.69 378 A 1 ATOM 3003 C CG . HIS A 0 378 . 37.374 8.929 -6.755 1.00 81.69 378 A 1 ATOM 3004 C CD2 . HIS A 0 378 . 38.491 9.471 -7.325 1.00 81.69 378 A 1 ATOM 3005 N ND1 . HIS A 0 378 . 37.164 9.572 -5.560 1.00 81.69 378 A 1 ATOM 3006 C CE1 . HIS A 0 378 . 38.193 10.422 -5.388 1.00 81.69 378 A 1 ATOM 3007 N NE2 . HIS A 0 378 . 39.073 10.323 -6.387 1.00 81.69 378 A 1 ATOM 3008 N N . PRO A 0 379 . 38.298 5.985 -5.222 1.00 81.38 379 A 1 ATOM 3009 C CA . PRO A 0 379 . 38.530 5.288 -3.954 1.00 81.38 379 A 1 ATOM 3010 C C . PRO A 0 379 . 37.910 5.955 -2.715 1.00 81.38 379 A 1 ATOM 3011 C CB . PRO A 0 379 . 40.056 5.190 -3.840 1.00 81.38 379 A 1 ATOM 3012 O O . PRO A 0 379 . 38.068 5.417 -1.615 1.00 81.38 379 A 1 ATOM 3013 C CG . PRO A 0 379 . 40.537 6.443 -4.566 1.00 81.38 379 A 1 ATOM 3014 C CD . PRO A 0 379 . 39.544 6.554 -5.714 1.00 81.38 379 A 1 ATOM 3015 N N . LEU A 0 380 . 37.243 7.106 -2.850 1.00 86.22 380 A 1 ATOM 3016 C CA . LEU A 0 380 . 36.698 7.889 -1.734 1.00 86.22 380 A 1 ATOM 3017 C C . LEU A 0 380 . 35.156 7.857 -1.698 1.00 86.22 380 A 1 ATOM 3018 C CB . LEU A 0 380 . 37.242 9.335 -1.808 1.00 86.22 380 A 1 ATOM 3019 O O . LEU A 0 380 . 34.533 8.843 -2.066 1.00 86.22 380 A 1 ATOM 3020 C CG . LEU A 0 380 . 38.765 9.491 -1.664 1.00 86.22 380 A 1 ATOM 3021 C CD1 . LEU A 0 380 . 39.151 10.968 -1.738 1.00 86.22 380 A 1 ATOM 3022 C CD2 . LEU A 0 380 . 39.274 8.957 -0.320 1.00 86.22 380 A 1 ATOM 3023 N N . PRO A 0 381 . 34.503 6.766 -1.251 1.00 90.89 381 A 1 ATOM 3024 C CA . PRO A 0 381 . 33.051 6.742 -1.087 1.00 90.89 381 A 1 ATOM 3025 C C . PRO A 0 381 . 32.596 7.532 0.150 1.00 90.89 381 A 1 ATOM 3026 C CB . PRO A 0 381 . 32.694 5.261 -0.965 1.00 90.89 381 A 1 ATOM 3027 O O . PRO A 0 381 . 33.317 7.626 1.146 1.00 90.89 381 A 1 ATOM 3028 C CG . PRO A 0 381 . 33.921 4.681 -0.260 1.00 90.89 381 A 1 ATOM 3029 C CD . PRO A 0 381 . 35.076 5.490 -0.851 1.00 90.89 381 A 1 ATOM 3030 N N . ALA A 0 382 . 31.349 8.003 0.129 1.00 89.54 382 A 1 ATOM 3031 C CA . ALA A 0 382 . 30.687 8.615 1.280 1.00 89.54 382 A 1 ATOM 3032 C C . ALA A 0 382 . 29.649 7.678 1.903 1.00 89.54 382 A 1 ATOM 3033 C CB . ALA A 0 382 . 30.082 9.956 0.869 1.00 89.54 382 A 1 ATOM 3034 O O . ALA A 0 382 . 29.019 6.875 1.212 1.00 89.54 382 A 1 ATOM 3035 N N . PHE A 0 383 . 29.431 7.814 3.214 1.00 91.56 383 A 1 ATOM 3036 C CA . PHE A 0 383 . 28.480 7.002 3.977 1.00 91.56 383 A 1 ATOM 3037 C C . PHE A 0 383 . 27.534 7.878 4.798 1.00 91.56 383 A 1 ATOM 3038 C CB . PHE A 0 383 . 29.225 6.025 4.897 1.00 91.56 383 A 1 ATOM 3039 O O . PHE A 0 383 . 27.968 8.872 5.378 1.00 91.56 383 A 1 ATOM 3040 C CG . PHE A 0 383 . 30.242 5.150 4.193 1.00 91.56 383 A 1 ATOM 3041 C CD1 . PHE A 0 383 . 29.818 4.030 3.455 1.00 91.56 383 A 1 ATOM 3042 C CD2 . PHE A 0 383 . 31.610 5.474 4.250 1.00 91.56 383 A 1 ATOM 3043 C CE1 . PHE A 0 383 . 30.765 3.231 2.789 1.00 91.56 383 A 1 ATOM 3044 C CE2 . PHE A 0 383 . 32.554 4.677 3.579 1.00 91.56 383 A 1 ATOM 3045 C CZ . PHE A 0 383 . 32.131 3.551 2.853 1.00 91.56 383 A 1 ATOM 3046 N N . ALA A 0 384 . 26.267 7.479 4.905 1.00 91.34 384 A 1 ATOM 3047 C CA . ALA A 0 384 . 25.279 8.115 5.775 1.00 91.34 384 A 1 ATOM 3048 C C . ALA A 0 384 . 24.366 7.073 6.439 1.00 91.34 384 A 1 ATOM 3049 C CB . ALA A 0 384 . 24.490 9.152 4.970 1.00 91.34 384 A 1 ATOM 3050 O O . ALA A 0 384 . 24.260 5.936 5.980 1.00 91.34 384 A 1 ATOM 3051 N N . SER A 0 385 . 23.717 7.453 7.539 1.00 91.86 385 A 1 ATOM 3052 C CA . SER A 0 385 . 22.774 6.592 8.263 1.00 91.86 385 A 1 ATOM 3053 C C . SER A 0 385 . 21.336 6.939 7.888 1.00 91.86 385 A 1 ATOM 3054 C CB . SER A 0 385 . 22.973 6.713 9.776 1.00 91.86 385 A 1 ATOM 3055 O O . SER A 0 385 . 20.982 8.117 7.867 1.00 91.86 385 A 1 ATOM 3056 O OG . SER A 0 385 . 24.289 6.331 10.136 1.00 91.86 385 A 1 ATOM 3057 N N . LEU A 0 386 . 20.521 5.919 7.633 1.00 93.99 386 A 1 ATOM 3058 C CA . LEU A 0 386 . 19.096 6.004 7.331 1.00 93.99 386 A 1 ATOM 3059 C C . LEU A 0 386 . 18.314 5.220 8.391 1.00 93.99 386 A 1 ATOM 3060 C CB . LEU A 0 386 . 18.870 5.486 5.899 1.00 93.99 386 A 1 ATOM 3061 O O . LEU A 0 386 . 18.477 4.010 8.519 1.00 93.99 386 A 1 ATOM 3062 C CG . LEU A 0 386 . 17.396 5.248 5.520 1.00 93.99 386 A 1 ATOM 3063 C CD1 . LEU A 0 386 . 16.577 6.538 5.539 1.00 93.99 386 A 1 ATOM 3064 C CD2 . LEU A 0 386 . 17.331 4.652 4.117 1.00 93.99 386 A 1 ATOM 3065 N N . HIS A 0 387 . 17.482 5.924 9.148 1.00 94.05 387 A 1 ATOM 3066 C CA . HIS A 0 387 . 16.622 5.371 10.184 1.00 94.05 387 A 1 ATOM 3067 C C . HIS A 0 387 . 15.185 5.279 9.674 1.00 94.05 387 A 1 ATOM 3068 C CB . HIS A 0 387 . 16.707 6.262 11.429 1.00 94.05 387 A 1 ATOM 3069 O O . HIS A 0 387 . 14.612 6.291 9.276 1.00 94.05 387 A 1 ATOM 3070 C CG . HIS A 0 387 . 16.147 5.583 12.644 1.00 94.05 387 A 1 ATOM 3071 C CD2 . HIS A 0 387 . 15.081 5.946 13.425 1.00 94.05 387 A 1 ATOM 3072 N ND1 . HIS A 0 387 . 16.674 4.452 13.196 1.00 94.05 387 A 1 ATOM 3073 C CE1 . HIS A 0 387 . 15.982 4.146 14.289 1.00 94.05 387 A 1 ATOM 3074 N NE2 . HIS A 0 387 . 15.010 5.041 14.496 1.00 94.05 387 A 1 ATOM 3075 N N . ILE A 0 388 . 14.604 4.086 9.684 1.00 94.46 388 A 1 ATOM 3076 C CA . ILE A 0 388 . 13.222 3.850 9.265 1.00 94.46 388 A 1 ATOM 3077 C C . ILE A 0 388 . 12.439 3.385 10.488 1.00 94.46 388 A 1 ATOM 3078 C CB . ILE A 0 388 . 13.142 2.836 8.106 1.00 94.46 388 A 1 ATOM 3079 O O . ILE A 0 388 . 12.755 2.338 11.050 1.00 94.46 388 A 1 ATOM 3080 C CG1 . ILE A 0 388 . 14.129 3.185 6.965 1.00 94.46 388 A 1 ATOM 3081 C CG2 . ILE A 0 388 . 11.692 2.746 7.598 1.00 94.46 388 A 1 ATOM 3082 C CD1 . ILE A 0 388 . 14.148 2.167 5.823 1.00 94.46 388 A 1 ATOM 3083 N N . GLU A 0 389 . 11.438 4.152 10.900 1.00 91.83 389 A 1 ATOM 3084 C CA . GLU A 0 389 . 10.524 3.803 11.989 1.00 91.83 389 A 1 ATOM 3085 C C . GLU A 0 389 . 9.234 3.213 11.411 1.00 91.83 389 A 1 ATOM 3086 C CB . GLU A 0 389 . 10.280 5.048 12.856 1.00 91.83 389 A 1 ATOM 3087 O O . GLU A 0 389 . 8.681 3.746 10.445 1.00 91.83 389 A 1 ATOM 3088 C CG . GLU A 0 389 . 9.490 4.748 14.141 1.00 91.83 389 A 1 ATOM 3089 C CD . GLU A 0 389 . 9.428 5.952 15.102 1.00 91.83 389 A 1 ATOM 3090 O OE1 . GLU A 0 389 . 9.102 5.731 16.291 1.00 91.83 389 A 1 ATOM 3091 O OE2 . GLU A 0 389 . 9.748 7.088 14.675 1.00 91.83 389 A 1 ATOM 3092 N N . ILE A 0 390 . 8.769 2.100 11.979 1.00 91.45 390 A 1 ATOM 3093 C CA . ILE A 0 390 . 7.497 1.488 11.595 1.00 91.45 390 A 1 ATOM 3094 C C . ILE A 0 390 . 6.420 1.993 12.552 1.00 91.45 390 A 1 ATOM 3095 C CB . ILE A 0 390 . 7.601 -0.047 11.526 1.00 91.45 390 A 1 ATOM 3096 O O . ILE A 0 390 . 6.469 1.733 13.758 1.00 91.45 390 A 1 ATOM 3097 C CG1 . ILE A 0 390 . 8.779 -0.510 10.635 1.00 91.45 390 A 1 ATOM 3098 C CG2 . ILE A 0 390 . 6.276 -0.643 11.023 1.00 91.45 390 A 1 ATOM 3099 C CD1 . ILE A 0 390 . 8.783 0.004 9.186 1.00 91.45 390 A 1 ATOM 3100 N N . LEU A 0 391 . 5.489 2.770 12.004 1.00 83.15 391 A 1 ATOM 3101 C CA . LEU A 0 391 . 4.386 3.369 12.738 1.00 83.15 391 A 1 ATOM 3102 C C . LEU A 0 391 . 3.309 2.316 12.983 1.00 83.15 391 A 1 ATOM 3103 C CB . LEU A 0 391 . 3.815 4.589 11.995 1.00 83.15 391 A 1 ATOM 3104 O O . LEU A 0 391 . 2.968 1.542 12.090 1.00 83.15 391 A 1 ATOM 3105 C CG . LEU A 0 391 . 4.821 5.705 11.673 1.00 83.15 391 A 1 ATOM 3106 C CD1 . LEU A 0 391 . 4.105 6.798 10.874 1.00 83.15 391 A 1 ATOM 3107 C CD2 . LEU A 0 391 . 5.416 6.325 12.939 1.00 83.15 391 A 1 ATOM 3108 N N . ASP A 0 392 . 2.813 2.323 14.211 1.00 76.89 392 A 1 ATOM 3109 C CA . ASP A 0 392 . 1.724 1.480 14.679 1.00 76.89 392 A 1 ATOM 3110 C C . ASP A 0 392 . 0.399 1.866 14.027 1.00 76.89 392 A 1 ATOM 3111 C CB . ASP A 0 392 . 1.623 1.707 16.185 1.00 76.89 392 A 1 ATOM 3112 O O . ASP A 0 392 . 0.082 3.055 13.935 1.00 76.89 392 A 1 ATOM 3113 C CG . ASP A 0 392 . 0.751 0.678 16.884 1.00 76.89 392 A 1 ATOM 3114 O OD1 . ASP A 0 392 . 0.856 -0.502 16.496 1.00 76.89 392 A 1 ATOM 3115 O OD2 . ASP A 0 392 . 0.175 1.083 17.911 1.00 76.89 392 A 1 ATOM 3116 N N . GLU A 0 393 . -0.378 0.874 13.614 1.00 76.84 393 A 1 ATOM 3117 C CA . GLU A 0 393 . -1.754 1.050 13.152 1.00 76.84 393 A 1 ATOM 3118 C C . GLU A 0 393 . -2.656 0.204 14.052 1.00 76.84 393 A 1 ATOM 3119 C CB . GLU A 0 393 . -1.880 0.616 11.679 1.00 76.84 393 A 1 ATOM 3120 O O . GLU A 0 393 . -2.441 -1.001 14.121 1.00 76.84 393 A 1 ATOM 3121 C CG . GLU A 0 393 . -1.281 1.612 10.663 1.00 76.84 393 A 1 ATOM 3122 C CD . GLU A 0 393 . -2.158 2.845 10.356 1.00 76.84 393 A 1 ATOM 3123 O OE1 . GLU A 0 393 . -1.649 3.776 9.679 1.00 76.84 393 A 1 ATOM 3124 O OE2 . GLU A 0 393 . -3.360 2.854 10.706 1.00 76.84 393 A 1 ATOM 3125 N N . ASN A 0 394 . -3.660 0.815 14.701 1.00 74.07 394 A 1 ATOM 3126 C CA . ASN A 0 394 . -4.567 0.136 15.643 1.00 74.07 394 A 1 ATOM 3127 C C . ASN A 0 394 . -5.318 -1.015 14.942 1.00 74.07 394 A 1 ATOM 3128 C CB . ASN A 0 394 . -5.507 1.171 16.308 1.00 74.07 394 A 1 ATOM 3129 O O . ASN A 0 394 . -6.332 -0.792 14.269 1.00 74.07 394 A 1 ATOM 3130 C CG . ASN A 0 394 . -6.566 0.559 17.231 1.00 74.07 394 A 1 ATOM 3131 N ND2 . ASN A 0 394 . -7.368 1.366 17.887 1.00 74.07 394 A 1 ATOM 3132 O OD1 . ASN A 0 394 . -6.773 -0.631 17.322 1.00 74.07 394 A 1 ATOM 3133 N N . ASN A 0 395 . -4.774 -2.228 15.045 1.00 78.63 395 A 1 ATOM 3134 C CA . ASN A 0 395 . -5.197 -3.412 14.304 1.00 78.63 395 A 1 ATOM 3135 C C . ASN A 0 395 . -5.256 -4.682 15.171 1.00 78.63 395 A 1 ATOM 3136 C CB . ASN A 0 395 . -4.325 -3.573 13.040 1.00 78.63 395 A 1 ATOM 3137 O O . ASN A 0 395 . -5.688 -5.727 14.675 1.00 78.63 395 A 1 ATOM 3138 C CG . ASN A 0 395 . -2.926 -4.122 13.295 1.00 78.63 395 A 1 ATOM 3139 N ND2 . ASN A 0 395 . -1.910 -3.576 12.690 1.00 78.63 395 A 1 ATOM 3140 O OD1 . ASN A 0 395 . -2.721 -5.124 13.947 1.00 78.63 395 A 1 ATOM 3141 N N . GLN A 0 396 . -4.911 -4.603 16.463 1.00 79.92 396 A 1 ATOM 3142 C CA . GLN A 0 396 . -5.073 -5.691 17.425 1.00 79.92 396 A 1 ATOM 3143 C C . GLN A 0 396 . -6.167 -5.363 18.443 1.00 79.92 396 A 1 ATOM 3144 C CB . GLN A 0 396 . -3.748 -5.988 18.145 1.00 79.92 396 A 1 ATOM 3145 O O . GLN A 0 396 . -6.147 -4.340 19.101 1.00 79.92 396 A 1 ATOM 3146 C CG . GLN A 0 396 . -2.612 -6.422 17.206 1.00 79.92 396 A 1 ATOM 3147 C CD . GLN A 0 396 . -2.940 -7.701 16.448 1.00 79.92 396 A 1 ATOM 3148 N NE2 . GLN A 0 396 . -2.952 -7.656 15.137 1.00 79.92 396 A 1 ATOM 3149 O OE1 . GLN A 0 396 . -3.204 -8.760 17.020 1.00 79.92 396 A 1 ATOM 3150 N N . SER A 0 397 . -7.139 -6.260 18.609 1.00 84.96 397 A 1 ATOM 3151 C CA . SER A 0 397 . -8.197 -6.057 19.601 1.00 84.96 397 A 1 ATOM 3152 C C . SER A 0 397 . -7.662 -6.168 21.042 1.00 84.96 397 A 1 ATOM 3153 C CB . SER A 0 397 . -9.317 -7.077 19.391 1.00 84.96 397 A 1 ATOM 3154 O O . SER A 0 397 . -6.877 -7.089 21.320 1.00 84.96 397 A 1 ATOM 3155 O OG . SER A 0 397 . -8.779 -8.382 19.540 1.00 84.96 397 A 1 ATOM 3156 N N . PRO A 0 398 . -8.166 -5.364 21.997 1.00 92.01 398 A 1 ATOM 3157 C CA . PRO A 0 398 . -7.786 -5.442 23.401 1.00 92.01 398 A 1 ATOM 3158 C C . PRO A 0 398 . -8.172 -6.788 24.023 1.00 92.01 398 A 1 ATOM 3159 C CB . PRO A 0 398 . -8.479 -4.256 24.085 1.00 92.01 398 A 1 ATOM 3160 O O . PRO A 0 398 . -9.103 -7.467 23.588 1.00 92.01 398 A 1 ATOM 3161 C CG . PRO A 0 398 . -9.653 -3.930 23.163 1.00 92.01 398 A 1 ATOM 3162 C CD . PRO A 0 398 . -9.078 -4.256 21.794 1.00 92.01 398 A 1 ATOM 3163 N N . TYR A 0 399 . -7.478 -7.186 25.090 1.00 89.83 399 A 1 ATOM 3164 C CA . TYR A 0 399 . -7.714 -8.459 25.771 1.00 89.83 399 A 1 ATOM 3165 C C . TYR A 0 399 . -7.561 -8.361 27.293 1.00 89.83 399 A 1 ATOM 3166 C CB . TYR A 0 399 . -6.805 -9.548 25.178 1.00 89.83 399 A 1 ATOM 3167 O O . TYR A 0 399 . -6.728 -7.626 27.825 1.00 89.83 399 A 1 ATOM 3168 C CG . TYR A 0 399 . -5.331 -9.409 25.517 1.00 89.83 399 A 1 ATOM 3169 C CD1 . TYR A 0 399 . -4.515 -8.527 24.781 1.00 89.83 399 A 1 ATOM 3170 C CD2 . TYR A 0 399 . -4.786 -10.139 26.592 1.00 89.83 399 A 1 ATOM 3171 C CE1 . TYR A 0 399 . -3.161 -8.355 25.130 1.00 89.83 399 A 1 ATOM 3172 C CE2 . TYR A 0 399 . -3.428 -9.985 26.930 1.00 89.83 399 A 1 ATOM 3173 O OH . TYR A 0 399 . -1.316 -8.926 26.573 1.00 89.83 399 A 1 ATOM 3174 C CZ . TYR A 0 399 . -2.615 -9.086 26.206 1.00 89.83 399 A 1 ATOM 3175 N N . PHE A 0 400 . -8.353 -9.151 28.024 1.00 93.36 400 A 1 ATOM 3176 C CA . PHE A 0 400 . -8.233 -9.274 29.477 1.00 93.36 400 A 1 ATOM 3177 C C . PHE A 0 400 . -7.137 -10.267 29.868 1.00 93.36 400 A 1 ATOM 3178 C CB . PHE A 0 400 . -9.578 -9.653 30.108 1.00 93.36 400 A 1 ATOM 3179 O O . PHE A 0 400 . -6.991 -11.340 29.287 1.00 93.36 400 A 1 ATOM 3180 C CG . PHE A 0 400 . -10.605 -8.544 30.032 1.00 93.36 400 A 1 ATOM 3181 C CD1 . PHE A 0 400 . -10.566 -7.488 30.963 1.00 93.36 400 A 1 ATOM 3182 C CD2 . PHE A 0 400 . -11.587 -8.554 29.025 1.00 93.36 400 A 1 ATOM 3183 C CE1 . PHE A 0 400 . -11.491 -6.432 30.871 1.00 93.36 400 A 1 ATOM 3184 C CE2 . PHE A 0 400 . -12.516 -7.506 28.944 1.00 93.36 400 A 1 ATOM 3185 C CZ . PHE A 0 400 . -12.455 -6.435 29.848 1.00 93.36 400 A 1 ATOM 3186 N N . THR A 0 401 . -6.397 -9.937 30.924 1.00 90.27 401 A 1 ATOM 3187 C CA . THR A 0 401 . -5.333 -10.802 31.470 1.00 90.27 401 A 1 ATOM 3188 C C . THR A 0 401 . -5.856 -12.045 32.202 1.00 90.27 401 A 1 ATOM 3189 C CB . THR A 0 401 . -4.436 -10.014 32.431 1.00 90.27 401 A 1 ATOM 3190 O O . THR A 0 401 . -5.103 -12.997 32.403 1.00 90.27 401 A 1 ATOM 3191 C CG2 . THR A 0 401 . -3.618 -8.945 31.708 1.00 90.27 401 A 1 ATOM 3192 O OG1 . THR A 0 401 . -5.229 -9.364 33.403 1.00 90.27 401 A 1 ATOM 3193 N N . MET A 0 402 . -7.131 -12.048 32.611 1.00 90.73 402 A 1 ATOM 3194 C CA . MET A 0 402 . -7.792 -13.163 33.295 1.00 90.73 402 A 1 ATOM 3195 C C . MET A 0 402 . -9.063 -13.579 32.541 1.00 90.73 402 A 1 ATOM 3196 C CB . MET A 0 402 . -8.165 -12.777 34.735 1.00 90.73 402 A 1 ATOM 3197 O O . MET A 0 402 . -9.754 -12.712 32.013 1.00 90.73 402 A 1 ATOM 3198 C CG . MET A 0 402 . -6.960 -12.509 35.639 1.00 90.73 402 A 1 ATOM 3199 S SD . MET A 0 402 . -5.970 -13.982 36.019 1.00 90.73 402 A 1 ATOM 3200 C CE . MET A 0 402 . -4.889 -13.282 37.290 1.00 90.73 402 A 1 ATOM 3201 N N . PRO A 0 403 . -9.431 -14.873 32.541 1.00 90.76 403 A 1 ATOM 3202 C CA . PRO A 0 403 . -10.638 -15.365 31.866 1.00 90.76 403 A 1 ATOM 3203 C C . PRO A 0 403 . -11.940 -15.108 32.646 1.00 90.76 403 A 1 ATOM 3204 C CB . PRO A 0 403 . -10.385 -16.866 31.700 1.00 90.76 403 A 1 ATOM 3205 O O . PRO A 0 403 . -13.030 -15.261 32.103 1.00 90.76 403 A 1 ATOM 3206 C CG . PRO A 0 403 . -9.547 -17.216 32.931 1.00 90.76 403 A 1 ATOM 3207 C CD . PRO A 0 403 . -8.671 -15.979 33.108 1.00 90.76 403 A 1 ATOM 3208 N N . SER A 0 404 . -11.845 -14.774 33.935 1.00 92.85 404 A 1 ATOM 3209 C CA . SER A 0 404 . -12.976 -14.430 34.804 1.00 92.85 404 A 1 ATOM 3210 C C . SER A 0 404 . -12.474 -13.738 36.069 1.00 92.85 404 A 1 ATOM 3211 C CB . SER A 0 404 . -13.764 -15.684 35.209 1.00 92.85 404 A 1 ATOM 3212 O O . SER A 0 404 . -11.393 -14.086 36.554 1.00 92.85 404 A 1 ATOM 3213 O OG . SER A 0 404 . -12.938 -16.588 35.927 1.00 92.85 404 A 1 ATOM 3214 N N . TYR A 0 405 . -13.272 -12.843 36.650 1.00 94.22 405 A 1 ATOM 3215 C CA . TYR A 0 405 . -12.954 -12.148 37.902 1.00 94.22 405 A 1 ATOM 3216 C C . TYR A 0 405 . -13.953 -12.499 39.013 1.00 94.22 405 A 1 ATOM 3217 C CB . TYR A 0 405 . -12.890 -10.636 37.659 1.00 94.22 405 A 1 ATOM 3218 O O . TYR A 0 405 . -15.158 -12.567 38.782 1.00 94.22 405 A 1 ATOM 3219 C CG . TYR A 0 405 . -11.793 -10.196 36.704 1.00 94.22 405 A 1 ATOM 3220 C CD1 . TYR A 0 405 . -10.481 -10.014 37.186 1.00 94.22 405 A 1 ATOM 3221 C CD2 . TYR A 0 405 . -12.073 -9.974 35.341 1.00 94.22 405 A 1 ATOM 3222 C CE1 . TYR A 0 405 . -9.452 -9.617 36.312 1.00 94.22 405 A 1 ATOM 3223 C CE2 . TYR A 0 405 . -11.045 -9.570 34.465 1.00 94.22 405 A 1 ATOM 3224 O OH . TYR A 0 405 . -8.730 -9.037 34.098 1.00 94.22 405 A 1 ATOM 3225 C CZ . TYR A 0 405 . -9.732 -9.393 34.947 1.00 94.22 405 A 1 ATOM 3226 N N . GLN A 0 406 . -13.451 -12.690 40.236 1.00 93.74 406 A 1 ATOM 3227 C CA . GLN A 0 406 . -14.258 -12.965 41.427 1.00 93.74 406 A 1 ATOM 3228 C C . GLN A 0 406 . -14.020 -11.874 42.474 1.00 93.74 406 A 1 ATOM 3229 C CB . GLN A 0 406 . -13.921 -14.361 41.975 1.00 93.74 406 A 1 ATOM 3230 O O . GLN A 0 406 . -12.876 -11.610 42.842 1.00 93.74 406 A 1 ATOM 3231 C CG . GLN A 0 406 . -14.806 -14.776 43.165 1.00 93.74 406 A 1 ATOM 3232 C CD . GLN A 0 406 . -16.256 -15.062 42.780 1.00 93.74 406 A 1 ATOM 3233 N NE2 . GLN A 0 406 . -17.213 -14.674 43.593 1.00 93.74 406 A 1 ATOM 3234 O OE1 . GLN A 0 406 . -16.549 -15.669 41.764 1.00 93.74 406 A 1 ATOM 3235 N N . GLY A 0 407 . -15.099 -11.264 42.959 1.00 94.55 407 A 1 ATOM 3236 C CA . GLY A 0 407 . -15.074 -10.180 43.934 1.00 94.55 407 A 1 ATOM 3237 C C . GLY A 0 407 . -15.937 -10.441 45.168 1.00 94.55 407 A 1 ATOM 3238 O O . GLY A 0 407 . -16.885 -11.228 45.129 1.00 94.55 407 A 1 ATOM 3239 N N . TYR A 0 408 . -15.615 -9.744 46.254 1.00 94.68 408 A 1 ATOM 3240 C CA . TYR A 0 408 . -16.326 -9.762 47.530 1.00 94.68 408 A 1 ATOM 3241 C C . TYR A 0 408 . -16.526 -8.332 48.038 1.00 94.68 408 A 1 ATOM 3242 C CB . TYR A 0 408 . -15.555 -10.598 48.563 1.00 94.68 408 A 1 ATOM 3243 O O . TYR A 0 408 . -15.622 -7.497 47.930 1.00 94.68 408 A 1 ATOM 3244 C CG . TYR A 0 408 . -15.256 -12.014 48.112 1.00 94.68 408 A 1 ATOM 3245 C CD1 . TYR A 0 408 . -16.203 -13.037 48.311 1.00 94.68 408 A 1 ATOM 3246 C CD2 . TYR A 0 408 . -14.046 -12.291 47.450 1.00 94.68 408 A 1 ATOM 3247 C CE1 . TYR A 0 408 . -15.938 -14.339 47.841 1.00 94.68 408 A 1 ATOM 3248 C CE2 . TYR A 0 408 . -13.775 -13.588 46.979 1.00 94.68 408 A 1 ATOM 3249 O OH . TYR A 0 408 . -14.470 -15.867 46.720 1.00 94.68 408 A 1 ATOM 3250 C CZ . TYR A 0 408 . -14.725 -14.613 47.175 1.00 94.68 408 A 1 ATOM 3251 N N . ILE A 0 409 . -17.699 -8.049 48.596 1.00 94.33 409 A 1 ATOM 3252 C CA . ILE A 0 409 . -18.035 -6.751 49.193 1.00 94.33 409 A 1 ATOM 3253 C C . ILE A 0 409 . -18.937 -6.964 50.407 1.00 94.33 409 A 1 ATOM 3254 C CB . ILE A 0 409 . -18.667 -5.825 48.127 1.00 94.33 409 A 1 ATOM 3255 O O . ILE A 0 409 . -19.749 -7.879 50.399 1.00 94.33 409 A 1 ATOM 3256 C CG1 . ILE A 0 409 . -18.811 -4.357 48.579 1.00 94.33 409 A 1 ATOM 3257 C CG2 . ILE A 0 409 . -20.032 -6.334 47.630 1.00 94.33 409 A 1 ATOM 3258 C CD1 . ILE A 0 409 . -17.478 -3.684 48.934 1.00 94.33 409 A 1 ATOM 3259 N N . LEU A 0 410 . -18.782 -6.154 51.450 1.00 91.81 410 A 1 ATOM 3260 C CA . LEU A 0 410 . -19.661 -6.172 52.623 1.00 91.81 410 A 1 ATOM 3261 C C . LEU A 0 410 . -20.935 -5.373 52.314 1.00 91.81 410 A 1 ATOM 3262 C CB . LEU A 0 410 . -18.871 -5.570 53.801 1.00 91.81 410 A 1 ATOM 3263 O O . LEU A 0 410 . -20.821 -4.319 51.695 1.00 91.81 410 A 1 ATOM 3264 C CG . LEU A 0 410 . -19.404 -5.937 55.194 1.00 91.81 410 A 1 ATOM 3265 C CD1 . LEU A 0 410 . -19.097 -7.392 55.554 1.00 91.81 410 A 1 ATOM 3266 C CD2 . LEU A 0 410 . -18.701 -5.068 56.236 1.00 91.81 410 A 1 ATOM 3267 N N . GLU A 0 411 . -22.116 -5.806 52.749 1.00 92.92 411 A 1 ATOM 3268 C CA . GLU A 0 411 . -23.352 -5.038 52.489 1.00 92.92 411 A 1 ATOM 3269 C C . GLU A 0 411 . -23.381 -3.674 53.187 1.00 92.92 411 A 1 ATOM 3270 C CB . GLU A 0 411 . -24.571 -5.870 52.849 1.00 92.92 411 A 1 ATOM 3271 O O . GLU A 0 411 . -23.815 -2.672 52.626 1.00 92.92 411 A 1 ATOM 3272 C CG . GLU A 0 411 . -24.780 -6.073 54.353 1.00 92.92 411 A 1 ATOM 3273 C CD . GLU A 0 411 . -25.807 -7.184 54.524 1.00 92.92 411 A 1 ATOM 3274 O OE1 . GLU A 0 411 . -25.433 -8.139 55.237 1.00 92.92 411 A 1 ATOM 3275 O OE2 . GLU A 0 411 . -26.762 -7.176 53.720 1.00 92.92 411 A 1 ATOM 3276 N N . SER A 0 412 . -22.742 -3.581 54.354 1.00 89.21 412 A 1 ATOM 3277 C CA . SER A 0 412 . -22.532 -2.307 55.050 1.00 89.21 412 A 1 ATOM 3278 C C . SER A 0 412 . -21.422 -1.433 54.435 1.00 89.21 412 A 1 ATOM 3279 C CB . SER A 0 412 . -22.321 -2.546 56.545 1.00 89.21 412 A 1 ATOM 3280 O O . SER A 0 412 . -21.047 -0.404 55.010 1.00 89.21 412 A 1 ATOM 3281 O OG . SER A 0 412 . -21.199 -3.370 56.784 1.00 89.21 412 A 1 ATOM 3282 N N . ALA A 0 413 . -20.862 -1.810 53.277 1.00 90.72 413 A 1 ATOM 3283 C CA . ALA A 0 413 . -19.863 -0.999 52.593 1.00 90.72 413 A 1 ATOM 3284 C C . ALA A 0 413 . -20.483 0.311 52.063 1.00 90.72 413 A 1 ATOM 3285 C CB . ALA A 0 413 . -19.191 -1.793 51.470 1.00 90.72 413 A 1 ATOM 3286 O O . ALA A 0 413 . -21.511 0.296 51.386 1.00 90.72 413 A 1 ATOM 3287 N N . PRO A 0 414 . -19.853 1.473 52.312 1.00 92.03 414 A 1 ATOM 3288 C CA . PRO A 0 414 . -20.359 2.738 51.803 1.00 92.03 414 A 1 ATOM 3289 C C . PRO A 0 414 . -20.195 2.837 50.280 1.00 92.03 414 A 1 ATOM 3290 C CB . PRO A 0 414 . -19.558 3.812 52.543 1.00 92.03 414 A 1 ATOM 3291 O O . PRO A 0 414 . -19.260 2.283 49.696 1.00 92.03 414 A 1 ATOM 3292 C CG . PRO A 0 414 . -18.220 3.121 52.812 1.00 92.03 414 A 1 ATOM 3293 C CD . PRO A 0 414 . -18.623 1.670 53.062 1.00 92.03 414 A 1 ATOM 3294 N N . VAL A 0 415 . -21.054 3.636 49.642 1.00 89.99 415 A 1 ATOM 3295 C CA . VAL A 0 415 . -20.900 4.023 48.231 1.00 89.99 415 A 1 ATOM 3296 C C . VAL A 0 415 . -19.495 4.595 47.998 1.00 89.99 415 A 1 ATOM 3297 C CB . VAL A 0 415 . -21.990 5.025 47.809 1.00 89.99 415 A 1 ATOM 3298 O O . VAL A 0 415 . -19.023 5.455 48.743 1.00 89.99 415 A 1 ATOM 3299 C CG1 . VAL A 0 415 . -21.776 5.552 46.386 1.00 89.99 415 A 1 ATOM 3300 C CG2 . VAL A 0 415 . -23.374 4.365 47.868 1.00 89.99 415 A 1 ATOM 3301 N N . GLY A 0 416 . -18.824 4.097 46.963 1.00 90.03 416 A 1 ATOM 3302 C CA . GLY A 0 416 . -17.431 4.380 46.627 1.00 90.03 416 A 1 ATOM 3303 C C . GLY A 0 416 . -16.428 3.330 47.118 1.00 90.03 416 A 1 ATOM 3304 O O . GLY A 0 416 . -15.260 3.403 46.738 1.00 90.03 416 A 1 ATOM 3305 N N . ALA A 0 417 . -16.845 2.346 47.922 1.00 91.43 417 A 1 ATOM 3306 C CA . ALA A 0 417 . -15.976 1.245 48.336 1.00 91.43 417 A 1 ATOM 3307 C C . ALA A 0 417 . -15.503 0.406 47.135 1.00 91.43 417 A 1 ATOM 3308 C CB . ALA A 0 417 . -16.711 0.387 49.370 1.00 91.43 417 A 1 ATOM 3309 O O . ALA A 0 417 . -16.267 0.149 46.202 1.00 91.43 417 A 1 ATOM 3310 N N . THR A 0 418 . -14.240 -0.030 47.158 1.00 93.46 418 A 1 ATOM 3311 C CA . THR A 0 418 . -13.671 -0.912 46.129 1.00 93.46 418 A 1 ATOM 3312 C C . THR A 0 418 . -14.005 -2.368 46.416 1.00 93.46 418 A 1 ATOM 3313 C CB . THR A 0 418 . -12.147 -0.764 45.997 1.00 93.46 418 A 1 ATOM 3314 O O . THR A 0 418 . -13.802 -2.836 47.538 1.00 93.46 418 A 1 ATOM 3315 C CG2 . THR A 0 418 . -11.767 0.547 45.311 1.00 93.46 418 A 1 ATOM 3316 O OG1 . THR A 0 418 . -11.504 -0.811 47.255 1.00 93.46 418 A 1 ATOM 3317 N N . ILE A 0 419 . -14.435 -3.102 45.391 1.00 94.41 419 A 1 ATOM 3318 C CA . ILE A 0 419 . -14.674 -4.547 45.484 1.00 94.41 419 A 1 ATOM 3319 C C . ILE A 0 419 . -13.352 -5.257 45.790 1.00 94.41 419 A 1 ATOM 3320 C CB . ILE A 0 419 . -15.322 -5.074 44.185 1.00 94.41 419 A 1 ATOM 3321 O O . ILE A 0 419 . -12.322 -4.920 45.205 1.00 94.41 419 A 1 ATOM 3322 C CG1 . ILE A 0 419 . -16.595 -4.289 43.789 1.00 94.41 419 A 1 ATOM 3323 C CG2 . ILE A 0 419 . -15.634 -6.576 44.293 1.00 94.41 419 A 1 ATOM 3324 C CD1 . ILE A 0 419 . -17.711 -4.261 44.841 1.00 94.41 419 A 1 ATOM 3325 N N . SER A 0 420 . -13.356 -6.226 46.706 1.00 93.57 420 A 1 ATOM 3326 C CA . SER A 0 420 . -12.153 -6.958 47.106 1.00 93.57 420 A 1 ATOM 3327 C C . SER A 0 420 . -11.981 -8.260 46.327 1.00 93.57 420 A 1 ATOM 3328 C CB . SER A 0 420 . -12.157 -7.232 48.611 1.00 93.57 420 A 1 ATOM 3329 O O . SER A 0 420 . -12.949 -8.953 46.053 1.00 93.57 420 A 1 ATOM 3330 O OG . SER A 0 420 . -10.892 -7.747 49.004 1.00 93.57 420 A 1 ATOM 3331 N N . GLU A 0 421 . -10.740 -8.633 46.016 1.00 91.08 421 A 1 ATOM 3332 C CA . GLU A 0 421 . -10.389 -9.949 45.452 1.00 91.08 421 A 1 ATOM 3333 C C . GLU A 0 421 . -10.446 -11.073 46.510 1.00 91.08 421 A 1 ATOM 3334 C CB . GLU A 0 421 . -8.968 -9.830 44.865 1.00 91.08 421 A 1 ATOM 3335 O O . GLU A 0 421 . -10.560 -12.252 46.182 1.00 91.08 421 A 1 ATOM 3336 C CG . GLU A 0 421 . -8.509 -11.018 44.002 1.00 91.08 421 A 1 ATOM 3337 C CD . GLU A 0 421 . -7.139 -10.789 43.323 1.00 91.08 421 A 1 ATOM 3338 O OE1 . GLU A 0 421 . -6.821 -11.531 42.370 1.00 91.08 421 A 1 ATOM 3339 O OE2 . GLU A 0 421 . -6.371 -9.883 43.738 1.00 91.08 421 A 1 ATOM 3340 N N . SER A 0 422 . -10.350 -10.722 47.798 1.00 87.31 422 A 1 ATOM 3341 C CA . SER A 0 422 . -10.184 -11.663 48.910 1.00 87.31 422 A 1 ATOM 3342 C C . SER A 0 422 . -11.384 -11.643 49.852 1.00 87.31 422 A 1 ATOM 3343 C CB . SER A 0 422 . -8.902 -11.312 49.671 1.00 87.31 422 A 1 ATOM 3344 O O . SER A 0 422 . -11.888 -10.576 50.192 1.00 87.31 422 A 1 ATOM 3345 O OG . SER A 0 422 . -8.702 -12.154 50.795 1.00 87.31 422 A 1 ATOM 3346 N N . LEU A 0 423 . -11.769 -12.814 50.372 1.00 84.36 423 A 1 ATOM 3347 C CA . LEU A 0 423 . -12.804 -12.953 51.409 1.00 84.36 423 A 1 ATOM 3348 C C . LEU A 0 423 . -12.503 -12.158 52.688 1.00 84.36 423 A 1 ATOM 3349 C CB . LEU A 0 423 . -12.963 -14.442 51.776 1.00 84.36 423 A 1 ATOM 3350 O O . LEU A 0 423 . -13.420 -11.795 53.411 1.00 84.36 423 A 1 ATOM 3351 C CG . LEU A 0 423 . -14.005 -15.171 50.906 1.00 84.36 423 A 1 ATOM 3352 C CD1 . LEU A 0 423 . -13.370 -16.332 50.140 1.00 84.36 423 A 1 ATOM 3353 C CD2 . LEU A 0 423 . -15.138 -15.726 51.771 1.00 84.36 423 A 1 ATOM 3354 N N . ASN A 0 424 . -11.231 -11.869 52.974 1.00 84.43 424 A 1 ATOM 3355 C CA . ASN A 0 424 . -10.852 -11.071 54.143 1.00 84.43 424 A 1 ATOM 3356 C C . ASN A 0 424 . -10.957 -9.554 53.890 1.00 84.43 424 A 1 ATOM 3357 C CB . ASN A 0 424 . -9.445 -11.485 54.607 1.00 84.43 424 A 1 ATOM 3358 O O . ASN A 0 424 . -10.543 -8.774 54.745 1.00 84.43 424 A 1 ATOM 3359 C CG . ASN A 0 424 . -9.347 -12.919 55.093 1.00 84.43 424 A 1 ATOM 3360 N ND2 . ASN A 0 424 . -8.145 -13.421 55.246 1.00 84.43 424 A 1 ATOM 3361 O OD1 . ASN A 0 424 . -10.306 -13.620 55.355 1.00 84.43 424 A 1 ATOM 3362 N N . LEU A 0 425 . -11.438 -9.134 52.712 1.00 85.26 425 A 1 ATOM 3363 C CA . LEU A 0 425 . -11.635 -7.737 52.312 1.00 85.26 425 A 1 ATOM 3364 C C . LEU A 0 425 . -10.360 -6.866 52.387 1.00 85.26 425 A 1 ATOM 3365 C CB . LEU A 0 425 . -12.858 -7.144 53.044 1.00 85.26 425 A 1 ATOM 3366 O O . LEU A 0 425 . -10.420 -5.662 52.623 1.00 85.26 425 A 1 ATOM 3367 C CG . LEU A 0 425 . -14.172 -7.939 52.885 1.00 85.26 425 A 1 ATOM 3368 C CD1 . LEU A 0 425 . -15.271 -7.275 53.710 1.00 85.26 425 A 1 ATOM 3369 C CD2 . LEU A 0 425 . -14.637 -8.012 51.427 1.00 85.26 425 A 1 ATOM 3370 N N . THR A 0 426 . -9.176 -7.466 52.199 1.00 85.42 426 A 1 ATOM 3371 C CA . THR A 0 426 . -7.876 -6.788 52.394 1.00 85.42 426 A 1 ATOM 3372 C C . THR A 0 426 . -7.292 -6.145 51.140 1.00 85.42 426 A 1 ATOM 3373 C CB . THR A 0 426 . -6.820 -7.757 52.944 1.00 85.42 426 A 1 ATOM 3374 O O . THR A 0 426 . -6.450 -5.256 51.245 1.00 85.42 426 A 1 ATOM 3375 C CG2 . THR A 0 426 . -7.143 -8.217 54.362 1.00 85.42 426 A 1 ATOM 3376 O OG1 . THR A 0 426 . -6.717 -8.918 52.137 1.00 85.42 426 A 1 ATOM 3377 N N . THR A 0 427 . -7.657 -6.636 49.955 1.00 89.58 427 A 1 ATOM 3378 C CA . THR A 0 427 . -7.027 -6.248 48.682 1.00 89.58 427 A 1 ATOM 3379 C C . THR A 0 427 . -8.085 -5.977 47.618 1.00 89.58 427 A 1 ATOM 3380 C CB . THR A 0 427 . -6.052 -7.322 48.168 1.00 89.58 427 A 1 ATOM 3381 O O . THR A 0 427 . -8.986 -6.802 47.463 1.00 89.58 427 A 1 ATOM 3382 C CG2 . THR A 0 427 . -4.793 -7.395 49.032 1.00 89.58 427 A 1 ATOM 3383 O OG1 . THR A 0 427 . -6.634 -8.607 48.192 1.00 89.58 427 A 1 ATOM 3384 N N . PRO A 0 428 . -8.010 -4.861 46.875 1.00 92.84 428 A 1 ATOM 3385 C CA . PRO A 0 428 . -8.995 -4.546 45.847 1.00 92.84 428 A 1 ATOM 3386 C C . PRO A 0 428 . -8.860 -5.487 44.640 1.00 92.84 428 A 1 ATOM 3387 C CB . PRO A 0 428 . -8.738 -3.083 45.488 1.00 92.84 428 A 1 ATOM 3388 O O . PRO A 0 428 . -7.756 -5.914 44.294 1.00 92.84 428 A 1 ATOM 3389 C CG . PRO A 0 428 . -7.233 -2.934 45.713 1.00 92.84 428 A 1 ATOM 3390 C CD . PRO A 0 428 . -6.982 -3.829 46.925 1.00 92.84 428 A 1 ATOM 3391 N N . LEU A 0 429 . -9.982 -5.792 43.994 1.00 93.67 429 A 1 ATOM 3392 C CA . LEU A 0 429 . -10.056 -6.572 42.764 1.00 93.67 429 A 1 ATOM 3393 C C . LEU A 0 429 . -9.465 -5.770 41.601 1.00 93.67 429 A 1 ATOM 3394 C CB . LEU A 0 429 . -11.522 -6.973 42.523 1.00 93.67 429 A 1 ATOM 3395 O O . LEU A 0 429 . -9.968 -4.702 41.253 1.00 93.67 429 A 1 ATOM 3396 C CG . LEU A 0 429 . -11.754 -7.787 41.237 1.00 93.67 429 A 1 ATOM 3397 C CD1 . LEU A 0 429 . -11.003 -9.121 41.264 1.00 93.67 429 A 1 ATOM 3398 C CD2 . LEU A 0 429 . -13.248 -8.064 41.084 1.00 93.67 429 A 1 ATOM 3399 N N . ARG A 0 430 . -8.387 -6.295 41.014 1.00 92.93 430 A 1 ATOM 3400 C CA . ARG A 0 430 . -7.650 -5.665 39.912 1.00 92.93 430 A 1 ATOM 3401 C C . ARG A 0 430 . -8.157 -6.186 38.572 1.00 92.93 430 A 1 ATOM 3402 C CB . ARG A 0 430 . -6.151 -5.964 40.049 1.00 92.93 430 A 1 ATOM 3403 O O . ARG A 0 430 . -7.985 -7.367 38.279 1.00 92.93 430 A 1 ATOM 3404 C CG . ARG A 0 430 . -5.529 -5.452 41.358 1.00 92.93 430 A 1 ATOM 3405 C CD . ARG A 0 430 . -3.991 -5.530 41.368 1.00 92.93 430 A 1 ATOM 3406 N NE . ARG A 0 430 . -3.454 -6.723 40.677 1.00 92.93 430 A 1 ATOM 3407 N NH1 . ARG A 0 430 . -4.038 -8.327 42.224 1.00 92.93 430 A 1 ATOM 3408 N NH2 . ARG A 0 430 . -3.190 -8.940 40.252 1.00 92.93 430 A 1 ATOM 3409 C CZ . ARG A 0 430 . -3.552 -7.986 41.061 1.00 92.93 430 A 1 ATOM 3410 N N . ILE A 0 431 . -8.704 -5.303 37.747 1.00 93.74 431 A 1 ATOM 3411 C CA . ILE A 0 431 . -9.085 -5.600 36.364 1.00 93.74 431 A 1 ATOM 3412 C C . ILE A 0 431 . -8.019 -5.004 35.451 1.00 93.74 431 A 1 ATOM 3413 C CB . ILE A 0 431 . -10.502 -5.076 36.060 1.00 93.74 431 A 1 ATOM 3414 O O . ILE A 0 431 . -7.745 -3.808 35.518 1.00 93.74 431 A 1 ATOM 3415 C CG1 . ILE A 0 431 . -11.505 -5.724 37.042 1.00 93.74 431 A 1 ATOM 3416 C CG2 . ILE A 0 431 . -10.874 -5.373 34.594 1.00 93.74 431 A 1 ATOM 3417 C CD1 . ILE A 0 431 . -12.948 -5.274 36.833 1.00 93.74 431 A 1 ATOM 3418 N N . VAL A 0 432 . -7.388 -5.840 34.628 1.00 92.60 432 A 1 ATOM 3419 C CA . VAL A 0 432 . -6.311 -5.426 33.718 1.00 92.60 432 A 1 ATOM 3420 C C . VAL A 0 432 . -6.647 -5.938 32.325 1.00 92.60 432 A 1 ATOM 3421 C CB . VAL A 0 432 . -4.926 -5.922 34.185 1.00 92.60 432 A 1 ATOM 3422 O O . VAL A 0 432 . -6.669 -7.156 32.107 1.00 92.60 432 A 1 ATOM 3423 C CG1 . VAL A 0 432 . -3.816 -5.439 33.245 1.00 92.60 432 A 1 ATOM 3424 C CG2 . VAL A 0 432 . -4.583 -5.452 35.605 1.00 92.60 432 A 1 ATOM 3425 N N . ALA A 0 433 . -6.908 -4.992 31.426 1.00 91.07 433 A 1 ATOM 3426 C CA . ALA A 0 433 . -7.041 -5.198 29.992 1.00 91.07 433 A 1 ATOM 3427 C C . ALA A 0 433 . -5.863 -4.505 29.299 1.00 91.07 433 A 1 ATOM 3428 C CB . ALA A 0 433 . -8.398 -4.669 29.516 1.00 91.07 433 A 1 ATOM 3429 O O . ALA A 0 433 . -5.514 -3.384 29.671 1.00 91.07 433 A 1 ATOM 3430 N N . LEU A 0 434 . -5.234 -5.202 28.359 1.00 89.93 434 A 1 ATOM 3431 C CA . LEU A 0 434 . -4.072 -4.739 27.607 1.00 89.93 434 A 1 ATOM 3432 C C . LEU A 0 434 . -4.401 -4.744 26.117 1.00 89.93 434 A 1 ATOM 3433 C CB . LEU A 0 434 . -2.849 -5.628 27.910 1.00 89.93 434 A 1 ATOM 3434 O O . LEU A 0 434 . -5.335 -5.419 25.684 1.00 89.93 434 A 1 ATOM 3435 C CG . LEU A 0 434 . -2.398 -5.639 29.380 1.00 89.93 434 A 1 ATOM 3436 C CD1 . LEU A 0 434 . -1.243 -6.623 29.562 1.00 89.93 434 A 1 ATOM 3437 C CD2 . LEU A 0 434 . -1.942 -4.265 29.876 1.00 89.93 434 A 1 ATOM 3438 N N . ASP A 0 435 . -3.607 -4.014 25.355 1.00 87.45 435 A 1 ATOM 3439 C CA . ASP A 0 435 . -3.673 -3.938 23.904 1.00 87.45 435 A 1 ATOM 3440 C C . ASP A 0 435 . -2.257 -4.159 23.370 1.00 87.45 435 A 1 ATOM 3441 C CB . ASP A 0 435 . -4.243 -2.575 23.513 1.00 87.45 435 A 1 ATOM 3442 O O . ASP A 0 435 . -1.304 -3.721 24.009 1.00 87.45 435 A 1 ATOM 3443 C CG . ASP A 0 435 . -4.670 -2.540 22.054 1.00 87.45 435 A 1 ATOM 3444 O OD1 . ASP A 0 435 . -4.065 -3.321 21.282 1.00 87.45 435 A 1 ATOM 3445 O OD2 . ASP A 0 435 . -5.594 -1.746 21.806 1.00 87.45 435 A 1 ATOM 3446 N N . LYS A 0 436 . -2.107 -4.896 22.269 1.00 81.00 436 A 1 ATOM 3447 C CA . LYS A 0 436 . -0.791 -5.195 21.688 1.00 81.00 436 A 1 ATOM 3448 C C . LYS A 0 436 . -0.252 -4.064 20.820 1.00 81.00 436 A 1 ATOM 3449 C CB . LYS A 0 436 . -0.855 -6.472 20.863 1.00 81.00 436 A 1 ATOM 3450 O O . LYS A 0 436 . 0.958 -4.027 20.607 1.00 81.00 436 A 1 ATOM 3451 C CG . LYS A 0 436 . -0.990 -7.716 21.739 1.00 81.00 436 A 1 ATOM 3452 C CD . LYS A 0 436 . -0.967 -8.909 20.795 1.00 81.00 436 A 1 ATOM 3453 C CE . LYS A 0 436 . -1.120 -10.217 21.553 1.00 81.00 436 A 1 ATOM 3454 N NZ . LYS A 0 436 . -1.258 -11.292 20.551 1.00 81.00 436 A 1 ATOM 3455 N N . ASP A 0 437 . -1.114 -3.154 20.378 1.00 81.77 437 A 1 ATOM 3456 C CA . ASP A 0 437 . -0.714 -1.988 19.585 1.00 81.77 437 A 1 ATOM 3457 C C . ASP A 0 437 . 0.160 -1.039 20.451 1.00 81.77 437 A 1 ATOM 3458 C CB . ASP A 0 437 . -2.015 -1.368 19.028 1.00 81.77 437 A 1 ATOM 3459 O O . ASP A 0 437 . 1.201 -0.499 20.043 1.00 81.77 437 A 1 ATOM 3460 C CG . ASP A 0 437 . -2.758 -2.314 18.057 1.00 81.77 437 A 1 ATOM 3461 O OD1 . ASP A 0 437 . -2.135 -3.247 17.507 1.00 81.77 437 A 1 ATOM 3462 O OD2 . ASP A 0 437 . -3.965 -2.124 17.810 1.00 81.77 437 A 1 ATOM 3463 N N . ILE A 0 438 . -0.150 -0.978 21.752 1.00 78.98 438 A 1 ATOM 3464 C CA . ILE A 0 438 . 0.586 -0.230 22.778 1.00 78.98 438 A 1 ATOM 3465 C C . ILE A 0 438 . 1.488 -1.143 23.630 1.00 78.98 438 A 1 ATOM 3466 C CB . ILE A 0 438 . -0.426 0.632 23.575 1.00 78.98 438 A 1 ATOM 3467 O O . ILE A 0 438 . 1.166 -2.274 23.961 1.00 78.98 438 A 1 ATOM 3468 C CG1 . ILE A 0 438 . -0.693 1.919 22.758 1.00 78.98 438 A 1 ATOM 3469 C CG2 . ILE A 0 438 . 0.041 0.978 24.999 1.00 78.98 438 A 1 ATOM 3470 C CD1 . ILE A 0 438 . -1.843 2.788 23.280 1.00 78.98 438 A 1 ATOM 3471 N N . GLU A 0 439 . 2.651 -0.636 24.056 1.00 74.67 439 A 1 ATOM 3472 C CA . GLU A 0 439 . 3.517 -1.358 25.001 1.00 74.67 439 A 1 ATOM 3473 C C . GLU A 0 439 . 2.798 -1.617 26.341 1.00 74.67 439 A 1 ATOM 3474 C CB . GLU A 0 439 . 4.786 -0.536 25.300 1.00 74.67 439 A 1 ATOM 3475 O O . GLU A 0 439 . 2.322 -0.668 26.961 1.00 74.67 439 A 1 ATOM 3476 C CG . GLU A 0 439 . 5.740 -0.335 24.111 1.00 74.67 439 A 1 ATOM 3477 C CD . GLU A 0 439 . 6.894 0.634 24.440 1.00 74.67 439 A 1 ATOM 3478 O OE1 . GLU A 0 439 . 7.973 0.518 23.825 1.00 74.67 439 A 1 ATOM 3479 O OE2 . GLU A 0 439 . 6.695 1.573 25.257 1.00 74.67 439 A 1 ATOM 3480 N N . ASP A 0 440 . 2.877 -2.845 26.877 1.00 77.53 440 A 1 ATOM 3481 C CA . ASP A 0 440 . 2.257 -3.292 28.151 1.00 77.53 440 A 1 ATOM 3482 C C . ASP A 0 440 . 2.503 -2.385 29.384 1.00 77.53 440 A 1 ATOM 3483 C CB . ASP A 0 440 . 2.825 -4.681 28.520 1.00 77.53 440 A 1 ATOM 3484 O O . ASP A 0 440 . 1.861 -2.526 30.427 1.00 77.53 440 A 1 ATOM 3485 C CG . ASP A 0 440 . 2.414 -5.856 27.628 1.00 77.53 440 A 1 ATOM 3486 O OD1 . ASP A 0 440 . 1.363 -5.772 26.967 1.00 77.53 440 A 1 ATOM 3487 O OD2 . ASP A 0 440 . 3.147 -6.871 27.685 1.00 77.53 440 A 1 ATOM 3488 N N . THR A 0 441 . 3.484 -1.480 29.315 1.00 76.84 441 A 1 ATOM 3489 C CA . THR A 0 441 . 3.839 -0.544 30.397 1.00 76.84 441 A 1 ATOM 3490 C C . THR A 0 441 . 3.118 0.803 30.324 1.00 76.84 441 A 1 ATOM 3491 C CB . THR A 0 441 . 5.351 -0.300 30.467 1.00 76.84 441 A 1 ATOM 3492 O O . THR A 0 441 . 3.230 1.598 31.262 1.00 76.84 441 A 1 ATOM 3493 C CG2 . THR A 0 441 . 6.146 -1.587 30.674 1.00 76.84 441 A 1 ATOM 3494 O OG1 . THR A 0 441 . 5.846 0.333 29.309 1.00 76.84 441 A 1 ATOM 3495 N N . LYS A 0 442 . 2.401 1.077 29.234 1.00 78.46 442 A 1 ATOM 3496 C CA . LYS A 0 442 . 1.620 2.297 29.015 1.00 78.46 442 A 1 ATOM 3497 C C . LYS A 0 442 . 0.133 1.968 29.129 1.00 78.46 442 A 1 ATOM 3498 C CB . LYS A 0 442 . 1.988 2.897 27.653 1.00 78.46 442 A 1 ATOM 3499 O O . LYS A 0 442 . -0.274 0.837 28.906 1.00 78.46 442 A 1 ATOM 3500 C CG . LYS A 0 442 . 3.417 3.461 27.644 1.00 78.46 442 A 1 ATOM 3501 C CD . LYS A 0 442 . 3.787 3.933 26.237 1.00 78.46 442 A 1 ATOM 3502 C CE . LYS A 0 442 . 5.206 4.508 26.214 1.00 78.46 442 A 1 ATOM 3503 N NZ . LYS A 0 442 . 5.870 4.192 24.930 1.00 78.46 442 A 1 ATOM 3504 N N . ASP A 0 443 . -0.664 2.947 29.550 1.00 82.66 443 A 1 ATOM 3505 C CA . ASP A 0 443 . -2.120 2.793 29.608 1.00 82.66 443 A 1 ATOM 3506 C C . ASP A 0 443 . -2.665 2.799 28.172 1.00 82.66 443 A 1 ATOM 3507 C CB . ASP A 0 443 . -2.716 3.927 30.463 1.00 82.66 443 A 1 ATOM 3508 O O . ASP A 0 443 . -2.459 3.802 27.489 1.00 82.66 443 A 1 ATOM 3509 C CG . ASP A 0 443 . -4.219 3.804 30.767 1.00 82.66 443 A 1 ATOM 3510 O OD1 . ASP A 0 443 . -4.886 2.849 30.317 1.00 82.66 443 A 1 ATOM 3511 O OD2 . ASP A 0 443 . -4.702 4.627 31.579 1.00 82.66 443 A 1 ATOM 3512 N N . PRO A 0 444 . -3.330 1.726 27.707 1.00 84.43 444 A 1 ATOM 3513 C CA . PRO A 0 444 . -3.966 1.706 26.391 1.00 84.43 444 A 1 ATOM 3514 C C . PRO A 0 444 . -5.226 2.591 26.312 1.00 84.43 444 A 1 ATOM 3515 C CB . PRO A 0 444 . -4.229 0.224 26.098 1.00 84.43 444 A 1 ATOM 3516 O O . PRO A 0 444 . -5.901 2.603 25.295 1.00 84.43 444 A 1 ATOM 3517 C CG . PRO A 0 444 . -4.363 -0.415 27.482 1.00 84.43 444 A 1 ATOM 3518 C CD . PRO A 0 444 . -3.451 0.426 28.360 1.00 84.43 444 A 1 ATOM 3519 N N . GLU A 0 445 . -5.574 3.318 27.384 1.00 86.07 445 A 1 ATOM 3520 C CA . GLU A 0 445 . -6.707 4.259 27.446 1.00 86.07 445 A 1 ATOM 3521 C C . GLU A 0 445 . -8.067 3.624 27.098 1.00 86.07 445 A 1 ATOM 3522 C CB . GLU A 0 445 . -6.419 5.582 26.701 1.00 86.07 445 A 1 ATOM 3523 O O . GLU A 0 445 . -9.007 4.295 26.681 1.00 86.07 445 A 1 ATOM 3524 C CG . GLU A 0 445 . -5.217 6.342 27.292 1.00 86.07 445 A 1 ATOM 3525 C CD . GLU A 0 445 . -5.085 7.801 26.808 1.00 86.07 445 A 1 ATOM 3526 O OE1 . GLU A 0 445 . -4.352 8.565 27.487 1.00 86.07 445 A 1 ATOM 3527 O OE2 . GLU A 0 445 . -5.734 8.195 25.814 1.00 86.07 445 A 1 ATOM 3528 N N . LEU A 0 446 . -8.202 2.322 27.363 1.00 89.23 446 A 1 ATOM 3529 C CA . LEU A 0 446 . -9.398 1.551 27.031 1.00 89.23 446 A 1 ATOM 3530 C C . LEU A 0 446 . -10.639 2.044 27.787 1.00 89.23 446 A 1 ATOM 3531 C CB . LEU A 0 446 . -9.163 0.050 27.297 1.00 89.23 446 A 1 ATOM 3532 O O . LEU A 0 446 . -10.605 2.349 28.992 1.00 89.23 446 A 1 ATOM 3533 C CG . LEU A 0 446 . -7.962 -0.547 26.543 1.00 89.23 446 A 1 ATOM 3534 C CD1 . LEU A 0 446 . -7.685 -1.972 27.026 1.00 89.23 446 A 1 ATOM 3535 C CD2 . LEU A 0 446 . -8.153 -0.553 25.036 1.00 89.23 446 A 1 ATOM 3536 N N . HIS A 0 447 . -11.769 2.013 27.085 1.00 89.63 447 A 1 ATOM 3537 C CA . HIS A 0 447 . -13.100 2.191 27.648 1.00 89.63 447 A 1 ATOM 3538 C C . HIS A 0 447 . -13.697 0.829 28.005 1.00 89.63 447 A 1 ATOM 3539 C CB . HIS A 0 447 . -13.974 2.964 26.656 1.00 89.63 447 A 1 ATOM 3540 O O . HIS A 0 447 . -13.898 -0.015 27.138 1.00 89.63 447 A 1 ATOM 3541 C CG . HIS A 0 447 . -13.567 4.409 26.531 1.00 89.63 447 A 1 ATOM 3542 C CD2 . HIS A 0 447 . -12.959 5.009 25.459 1.00 89.63 447 A 1 ATOM 3543 N ND1 . HIS A 0 447 . -13.718 5.372 27.504 1.00 89.63 447 A 1 ATOM 3544 C CE1 . HIS A 0 447 . -13.217 6.523 27.029 1.00 89.63 447 A 1 ATOM 3545 N NE2 . HIS A 0 447 . -12.779 6.362 25.777 1.00 89.63 447 A 1 ATOM 3546 N N . LEU A 0 448 . -13.978 0.604 29.292 1.00 91.69 448 A 1 ATOM 3547 C CA . LEU A 0 448 . -14.587 -0.640 29.758 1.00 91.69 448 A 1 ATOM 3548 C C . LEU A 0 448 . -16.101 -0.468 29.915 1.00 91.69 448 A 1 ATOM 3549 C CB . LEU A 0 448 . -13.934 -1.150 31.054 1.00 91.69 448 A 1 ATOM 3550 O O . LEU A 0 448 . -16.552 0.437 30.621 1.00 91.69 448 A 1 ATOM 3551 C CG . LEU A 0 448 . -12.486 -1.652 30.893 1.00 91.69 448 A 1 ATOM 3552 C CD1 . LEU A 0 448 . -11.470 -0.519 31.059 1.00 91.69 448 A 1 ATOM 3553 C CD2 . LEU A 0 448 . -12.166 -2.697 31.965 1.00 91.69 448 A 1 ATOM 3554 N N . PHE A 0 449 . -16.871 -1.369 29.312 1.00 91.05 449 A 1 ATOM 3555 C CA . PHE A 0 449 . -18.329 -1.393 29.384 1.00 91.05 449 A 1 ATOM 3556 C C . PHE A 0 449 . -18.814 -2.599 30.181 1.00 91.05 449 A 1 ATOM 3557 C CB . PHE A 0 449 . -18.932 -1.389 27.976 1.00 91.05 449 A 1 ATOM 3558 O O . PHE A 0 449 . -18.377 -3.726 29.954 1.00 91.05 449 A 1 ATOM 3559 C CG . PHE A 0 449 . -18.582 -0.160 27.167 1.00 91.05 449 A 1 ATOM 3560 C CD1 . PHE A 0 449 . -19.271 1.046 27.392 1.00 91.05 449 A 1 ATOM 3561 C CD2 . PHE A 0 449 . -17.572 -0.220 26.189 1.00 91.05 449 A 1 ATOM 3562 C CE1 . PHE A 0 449 . -18.951 2.192 26.641 1.00 91.05 449 A 1 ATOM 3563 C CE2 . PHE A 0 449 . -17.261 0.924 25.435 1.00 91.05 449 A 1 ATOM 3564 C CZ . PHE A 0 449 . -17.945 2.129 25.661 1.00 91.05 449 A 1 ATOM 3565 N N . LEU A 0 450 . -19.746 -2.354 31.103 1.00 91.79 450 A 1 ATOM 3566 C CA . LEU A 0 450 . -20.478 -3.392 31.823 1.00 91.79 450 A 1 ATOM 3567 C C . LEU A 0 450 . -21.798 -3.632 31.085 1.00 91.79 450 A 1 ATOM 3568 C CB . LEU A 0 450 . -20.737 -2.977 33.283 1.00 91.79 450 A 1 ATOM 3569 O O . LEU A 0 450 . -22.516 -2.674 30.790 1.00 91.79 450 A 1 ATOM 3570 C CG . LEU A 0 450 . -19.521 -2.927 34.225 1.00 91.79 450 A 1 ATOM 3571 C CD1 . LEU A 0 450 . -18.561 -1.762 33.957 1.00 91.79 450 A 1 ATOM 3572 C CD2 . LEU A 0 450 . -20.004 -2.789 35.670 1.00 91.79 450 A 1 ATOM 3573 N N . ASN A 0 451 . -22.127 -4.889 30.793 1.00 89.69 451 A 1 ATOM 3574 C CA . ASN A 0 451 . -23.368 -5.218 30.084 1.00 89.69 451 A 1 ATOM 3575 C C . ASN A 0 451 . -24.630 -5.070 30.958 1.00 89.69 451 A 1 ATOM 3576 C CB . ASN A 0 451 . -23.258 -6.626 29.474 1.00 89.69 451 A 1 ATOM 3577 O O . ASN A 0 451 . -25.712 -4.848 30.423 1.00 89.69 451 A 1 ATOM 3578 C CG . ASN A 0 451 . -23.359 -7.743 30.498 1.00 89.69 451 A 1 ATOM 3579 N ND2 . ASN A 0 451 . -23.791 -8.915 30.101 1.00 89.69 451 A 1 ATOM 3580 O OD1 . ASN A 0 451 . -23.030 -7.610 31.660 1.00 89.69 451 A 1 ATOM 3581 N N . ASP A 0 452 . -24.489 -5.200 32.278 1.00 88.36 452 A 1 ATOM 3582 C CA . ASP A 0 452 . -25.566 -5.147 33.266 1.00 88.36 452 A 1 ATOM 3583 C C . ASP A 0 452 . -25.050 -4.562 34.599 1.00 88.36 452 A 1 ATOM 3584 C CB . ASP A 0 452 . -26.168 -6.556 33.445 1.00 88.36 452 A 1 ATOM 3585 O O . ASP A 0 452 . -23.844 -4.383 34.786 1.00 88.36 452 A 1 ATOM 3586 C CG . ASP A 0 452 . -27.616 -6.540 33.958 1.00 88.36 452 A 1 ATOM 3587 O OD1 . ASP A 0 452 . -28.111 -5.437 34.297 1.00 88.36 452 A 1 ATOM 3588 O OD2 . ASP A 0 452 . -28.221 -7.631 33.989 1.00 88.36 452 A 1 ATOM 3589 N N . TYR A 0 453 . -25.958 -4.224 35.520 1.00 90.49 453 A 1 ATOM 3590 C CA . TYR A 0 453 . -25.680 -3.637 36.842 1.00 90.49 453 A 1 ATOM 3591 C C . TYR A 0 453 . -24.851 -2.338 36.827 1.00 90.49 453 A 1 ATOM 3592 C CB . TYR A 0 453 . -25.103 -4.690 37.799 1.00 90.49 453 A 1 ATOM 3593 O O . TYR A 0 453 . -24.220 -1.978 37.824 1.00 90.49 453 A 1 ATOM 3594 C CG . TYR A 0 453 . -25.963 -5.925 37.957 1.00 90.49 453 A 1 ATOM 3595 C CD1 . TYR A 0 453 . -27.175 -5.860 38.671 1.00 90.49 453 A 1 ATOM 3596 C CD2 . TYR A 0 453 . -25.548 -7.139 37.387 1.00 90.49 453 A 1 ATOM 3597 C CE1 . TYR A 0 453 . -27.967 -7.014 38.818 1.00 90.49 453 A 1 ATOM 3598 C CE2 . TYR A 0 453 . -26.332 -8.298 37.532 1.00 90.49 453 A 1 ATOM 3599 O OH . TYR A 0 453 . -28.299 -9.353 38.412 1.00 90.49 453 A 1 ATOM 3600 C CZ . TYR A 0 453 . -27.546 -8.235 38.247 1.00 90.49 453 A 1 ATOM 3601 N N . THR A 0 454 . -24.902 -1.577 35.731 1.00 87.48 454 A 1 ATOM 3602 C CA . THR A 0 454 . -24.226 -0.270 35.582 1.00 87.48 454 A 1 ATOM 3603 C C . THR A 0 454 . -24.717 0.798 36.566 1.00 87.48 454 A 1 ATOM 3604 C CB . THR A 0 454 . -24.414 0.284 34.162 1.00 87.48 454 A 1 ATOM 3605 O O . THR A 0 454 . -24.024 1.786 36.802 1.00 87.48 454 A 1 ATOM 3606 C CG2 . THR A 0 454 . -23.671 -0.524 33.104 1.00 87.48 454 A 1 ATOM 3607 O OG1 . THR A 0 454 . -25.775 0.280 33.799 1.00 87.48 454 A 1 ATOM 3608 N N . SER A 0 455 . -25.900 0.619 37.162 1.00 87.31 455 A 1 ATOM 3609 C CA . SER A 0 455 . -26.407 1.471 38.245 1.00 87.31 455 A 1 ATOM 3610 C C . SER A 0 455 . -25.807 1.134 39.613 1.00 87.31 455 A 1 ATOM 3611 C CB . SER A 0 455 . -27.933 1.370 38.311 1.00 87.31 455 A 1 ATOM 3612 O O . SER A 0 455 . -25.806 1.992 40.492 1.00 87.31 455 A 1 ATOM 3613 O OG . SER A 0 455 . -28.346 0.032 38.510 1.00 87.31 455 A 1 ATOM 3614 N N . VAL A 0 456 . -25.301 -0.092 39.793 1.00 91.24 456 A 1 ATOM 3615 C CA . VAL A 0 456 . -24.806 -0.622 41.074 1.00 91.24 456 A 1 ATOM 3616 C C . VAL A 0 456 . -23.284 -0.569 41.145 1.00 91.24 456 A 1 ATOM 3617 C CB . VAL A 0 456 . -25.295 -2.067 41.311 1.00 91.24 456 A 1 ATOM 3618 O O . VAL A 0 456 . -22.736 -0.158 42.168 1.00 91.24 456 A 1 ATOM 3619 C CG1 . VAL A 0 456 . -24.892 -2.575 42.700 1.00 91.24 456 A 1 ATOM 3620 C CG2 . VAL A 0 456 . -26.821 -2.176 41.190 1.00 91.24 456 A 1 ATOM 3621 N N . PHE A 0 457 . -22.592 -0.924 40.061 1.00 94.63 457 A 1 ATOM 3622 C CA . PHE A 0 457 . -21.133 -0.930 39.984 1.00 94.63 457 A 1 ATOM 3623 C C . PHE A 0 457 . -20.627 0.001 38.888 1.00 94.63 457 A 1 ATOM 3624 C CB . PHE A 0 457 . -20.606 -2.356 39.767 1.00 94.63 457 A 1 ATOM 3625 O O . PHE A 0 457 . -21.255 0.182 37.847 1.00 94.63 457 A 1 ATOM 3626 C CG . PHE A 0 457 . -21.077 -3.350 40.808 1.00 94.63 457 A 1 ATOM 3627 C CD1 . PHE A 0 457 . -20.573 -3.298 42.123 1.00 94.63 457 A 1 ATOM 3628 C CD2 . PHE A 0 457 . -22.069 -4.289 40.475 1.00 94.63 457 A 1 ATOM 3629 C CE1 . PHE A 0 457 . -21.069 -4.181 43.100 1.00 94.63 457 A 1 ATOM 3630 C CE2 . PHE A 0 457 . -22.565 -5.165 41.454 1.00 94.63 457 A 1 ATOM 3631 C CZ . PHE A 0 457 . -22.067 -5.113 42.767 1.00 94.63 457 A 1 ATOM 3632 N N . THR A 0 458 . -19.441 0.559 39.104 1.00 93.86 458 A 1 ATOM 3633 C CA . THR A 0 458 . -18.695 1.280 38.073 1.00 93.86 458 A 1 ATOM 3634 C C . THR A 0 458 . -17.237 0.865 38.083 1.00 93.86 458 A 1 ATOM 3635 C CB . THR A 0 458 . -18.865 2.792 38.223 1.00 93.86 458 A 1 ATOM 3636 O O . THR A 0 458 . -16.726 0.350 39.078 1.00 93.86 458 A 1 ATOM 3637 C CG2 . THR A 0 458 . -18.151 3.393 39.430 1.00 93.86 458 A 1 ATOM 3638 O OG1 . THR A 0 458 . -18.395 3.467 37.081 1.00 93.86 458 A 1 ATOM 3639 N N . VAL A 0 459 . -16.567 1.084 36.961 1.00 93.00 459 A 1 ATOM 3640 C CA . VAL A 0 459 . -15.148 0.800 36.780 1.00 93.00 459 A 1 ATOM 3641 C C . VAL A 0 459 . -14.393 2.112 36.625 1.00 93.00 459 A 1 ATOM 3642 C CB . VAL A 0 459 . -14.943 -0.187 35.620 1.00 93.00 459 A 1 ATOM 3643 O O . VAL A 0 459 . -14.856 3.045 35.970 1.00 93.00 459 A 1 ATOM 3644 C CG1 . VAL A 0 459 . -15.369 0.373 34.259 1.00 93.00 459 A 1 ATOM 3645 C CG2 . VAL A 0 459 . -13.493 -0.666 35.545 1.00 93.00 459 A 1 ATOM 3646 N N . THR A 0 460 . -13.221 2.215 37.247 1.00 90.28 460 A 1 ATOM 3647 C CA . THR A 0 460 . -12.383 3.414 37.120 1.00 90.28 460 A 1 ATOM 3648 C C . THR A 0 460 . -12.027 3.689 35.645 1.00 90.28 460 A 1 ATOM 3649 C CB . THR A 0 460 . -11.106 3.293 37.956 1.00 90.28 460 A 1 ATOM 3650 O O . THR A 0 460 . -11.676 2.747 34.930 1.00 90.28 460 A 1 ATOM 3651 C CG2 . THR A 0 460 . -11.399 3.324 39.456 1.00 90.28 460 A 1 ATOM 3652 O OG1 . THR A 0 460 . -10.463 2.076 37.669 1.00 90.28 460 A 1 ATOM 3653 N N . PRO A 0 461 . -12.070 4.951 35.176 1.00 85.71 461 A 1 ATOM 3654 C CA . PRO A 0 461 . -11.963 5.284 33.752 1.00 85.71 461 A 1 ATOM 3655 C C . PRO A 0 461 . -10.529 5.422 33.221 1.00 85.71 461 A 1 ATOM 3656 C CB . PRO A 0 461 . -12.716 6.606 33.598 1.00 85.71 461 A 1 ATOM 3657 O O . PRO A 0 461 . -10.365 5.510 32.010 1.00 85.71 461 A 1 ATOM 3658 C CG . PRO A 0 461 . -12.437 7.294 34.932 1.00 85.71 461 A 1 ATOM 3659 C CD . PRO A 0 461 . -12.483 6.132 35.922 1.00 85.71 461 A 1 ATOM 3660 N N . THR A 0 462 . -9.502 5.408 34.077 1.00 85.54 462 A 1 ATOM 3661 C CA . THR A 0 462 . -8.087 5.528 33.674 1.00 85.54 462 A 1 ATOM 3662 C C . THR A 0 462 . -7.177 4.589 34.479 1.00 85.54 462 A 1 ATOM 3663 C CB . THR A 0 462 . -7.594 6.977 33.800 1.00 85.54 462 A 1 ATOM 3664 O O . THR A 0 462 . -7.542 4.153 35.575 1.00 85.54 462 A 1 ATOM 3665 C CG2 . THR A 0 462 . -8.351 7.949 32.893 1.00 85.54 462 A 1 ATOM 3666 O OG1 . THR A 0 462 . -7.751 7.464 35.117 1.00 85.54 462 A 1 ATOM 3667 N N . GLY A 0 463 . -5.994 4.278 33.939 1.00 85.76 463 A 1 ATOM 3668 C CA . GLY A 0 463 . -4.930 3.459 34.533 1.00 85.76 463 A 1 ATOM 3669 C C . GLY A 0 463 . -4.800 2.053 33.927 1.00 85.76 463 A 1 ATOM 3670 O O . GLY A 0 463 . -5.780 1.441 33.544 1.00 85.76 463 A 1 ATOM 3671 N N . ILE A 0 464 . -3.604 1.458 33.926 1.00 87.50 464 A 1 ATOM 3672 C CA . ILE A 0 464 . -3.420 0.063 33.449 1.00 87.50 464 A 1 ATOM 3673 C C . ILE A 0 464 . -4.241 -0.929 34.296 1.00 87.50 464 A 1 ATOM 3674 C CB . ILE A 0 464 . -1.921 -0.320 33.480 1.00 87.50 464 A 1 ATOM 3675 O O . ILE A 0 464 . -4.814 -1.894 33.799 1.00 87.50 464 A 1 ATOM 3676 C CG1 . ILE A 0 464 . -1.092 0.622 32.579 1.00 87.50 464 A 1 ATOM 3677 C CG2 . ILE A 0 464 . -1.709 -1.784 33.046 1.00 87.50 464 A 1 ATOM 3678 C CD1 . ILE A 0 464 . 0.418 0.510 32.804 1.00 87.50 464 A 1 ATOM 3679 N N . THR A 0 465 . -4.299 -0.692 35.610 1.00 90.73 465 A 1 ATOM 3680 C CA . THR A 0 465 . -5.149 -1.455 36.530 1.00 90.73 465 A 1 ATOM 3681 C C . THR A 0 465 . -6.392 -0.653 36.869 1.00 90.73 465 A 1 ATOM 3682 C CB . THR A 0 465 . -4.402 -1.830 37.812 1.00 90.73 465 A 1 ATOM 3683 O O . THR A 0 465 . -6.294 0.409 37.486 1.00 90.73 465 A 1 ATOM 3684 C CG2 . THR A 0 465 . -5.235 -2.759 38.690 1.00 90.73 465 A 1 ATOM 3685 O OG1 . THR A 0 465 . -3.213 -2.517 37.495 1.00 90.73 465 A 1 ATOM 3686 N N . ARG A 0 466 . -7.555 -1.193 36.511 1.00 92.06 466 A 1 ATOM 3687 C CA . ARG A 0 466 . -8.865 -0.646 36.845 1.00 92.06 466 A 1 ATOM 3688 C C . ARG A 0 466 . -9.462 -1.363 38.051 1.00 92.06 466 A 1 ATOM 3689 C CB . ARG A 0 466 . -9.799 -0.705 35.624 1.00 92.06 466 A 1 ATOM 3690 O O . ARG A 0 466 . -9.166 -2.530 38.312 1.00 92.06 466 A 1 ATOM 3691 C CG . ARG A 0 466 . -9.236 -0.096 34.329 1.00 92.06 466 A 1 ATOM 3692 C CD . ARG A 0 466 . -8.773 1.356 34.489 1.00 92.06 466 A 1 ATOM 3693 N NE . ARG A 0 466 . -8.337 1.932 33.211 1.00 92.06 466 A 1 ATOM 3694 N NH1 . ARG A 0 466 . -10.274 2.745 32.374 1.00 92.06 466 A 1 ATOM 3695 N NH2 . ARG A 0 466 . -8.368 3.073 31.254 1.00 92.06 466 A 1 ATOM 3696 C CZ . ARG A 0 466 . -8.993 2.584 32.287 1.00 92.06 466 A 1 ATOM 3697 N N . TYR A 0 467 . -10.318 -0.659 38.778 1.00 93.63 467 A 1 ATOM 3698 C CA . TYR A 0 467 . -10.978 -1.162 39.978 1.00 93.63 467 A 1 ATOM 3699 C C . TYR A 0 467 . -12.486 -1.005 39.848 1.00 93.63 467 A 1 ATOM 3700 C CB . TYR A 0 467 . -10.451 -0.420 41.210 1.00 93.63 467 A 1 ATOM 3701 O O . TYR A 0 467 . -12.960 0.015 39.345 1.00 93.63 467 A 1 ATOM 3702 C CG . TYR A 0 467 . -8.951 -0.540 41.389 1.00 93.63 467 A 1 ATOM 3703 C CD1 . TYR A 0 467 . -8.410 -1.698 41.975 1.00 93.63 467 A 1 ATOM 3704 C CD2 . TYR A 0 467 . -8.096 0.476 40.921 1.00 93.63 467 A 1 ATOM 3705 C CE1 . TYR A 0 467 . -7.019 -1.821 42.140 1.00 93.63 467 A 1 ATOM 3706 C CE2 . TYR A 0 467 . -6.701 0.342 41.050 1.00 93.63 467 A 1 ATOM 3707 O OH . TYR A 0 467 . -4.815 -0.946 41.793 1.00 93.63 467 A 1 ATOM 3708 C CZ . TYR A 0 467 . -6.162 -0.806 41.670 1.00 93.63 467 A 1 ATOM 3709 N N . LEU A 0 468 . -13.226 -2.002 40.332 1.00 93.48 468 A 1 ATOM 3710 C CA . LEU A 0 468 . -14.669 -1.887 40.509 1.00 93.48 468 A 1 ATOM 3711 C C . LEU A 0 468 . -14.976 -1.173 41.821 1.00 93.48 468 A 1 ATOM 3712 C CB . LEU A 0 468 . -15.348 -3.264 40.453 1.00 93.48 468 A 1 ATOM 3713 O O . LEU A 0 468 . -14.430 -1.525 42.873 1.00 93.48 468 A 1 ATOM 3714 C CG . LEU A 0 468 . -15.448 -3.831 39.031 1.00 93.48 468 A 1 ATOM 3715 C CD1 . LEU A 0 468 . -15.890 -5.289 39.096 1.00 93.48 468 A 1 ATOM 3716 C CD2 . LEU A 0 468 . -16.454 -3.080 38.155 1.00 93.48 468 A 1 ATOM 3717 N N . THR A 0 469 . -15.872 -0.197 41.754 1.00 92.73 469 A 1 ATOM 3718 C CA . THR A 0 469 . -16.385 0.535 42.908 1.00 92.73 469 A 1 ATOM 3719 C C . THR A 0 469 . -17.901 0.481 42.964 1.00 92.73 469 A 1 ATOM 3720 C CB . THR A 0 469 . -15.910 1.993 42.952 1.00 92.73 469 A 1 ATOM 3721 O O . THR A 0 469 . -18.594 0.340 41.954 1.00 92.73 469 A 1 ATOM 3722 C CG2 . THR A 0 469 . -14.397 2.111 43.103 1.00 92.73 469 A 1 ATOM 3723 O OG1 . THR A 0 469 . -16.252 2.679 41.779 1.00 92.73 469 A 1 ATOM 3724 N N . LEU A 0 470 . -18.409 0.586 44.185 1.00 93.40 470 A 1 ATOM 3725 C CA . LEU A 0 470 . -19.830 0.576 44.479 1.00 93.40 470 A 1 ATOM 3726 C C . LEU A 0 470 . -20.456 1.954 44.191 1.00 93.40 470 A 1 ATOM 3727 C CB . LEU A 0 470 . -19.950 0.148 45.952 1.00 93.40 470 A 1 ATOM 3728 O O . LEU A 0 470 . -20.005 2.952 44.751 1.00 93.40 470 A 1 ATOM 3729 C CG . LEU A 0 470 . -21.371 -0.239 46.357 1.00 93.40 470 A 1 ATOM 3730 C CD1 . LEU A 0 470 . -21.800 -1.521 45.644 1.00 93.40 470 A 1 ATOM 3731 C CD2 . LEU A 0 470 . -21.432 -0.477 47.865 1.00 93.40 470 A 1 ATOM 3732 N N . LEU A 0 471 . -21.486 2.028 43.346 1.00 91.64 471 A 1 ATOM 3733 C CA . LEU A 0 471 . -22.267 3.247 43.070 1.00 91.64 471 A 1 ATOM 3734 C C . LEU A 0 471 . -23.538 3.347 43.914 1.00 91.64 471 A 1 ATOM 3735 C CB . LEU A 0 471 . -22.686 3.292 41.590 1.00 91.64 471 A 1 ATOM 3736 O O . LEU A 0 471 . -23.942 4.449 44.289 1.00 91.64 471 A 1 ATOM 3737 C CG . LEU A 0 471 . -21.613 3.738 40.592 1.00 91.64 471 A 1 ATOM 3738 C CD1 . LEU A 0 471 . -22.246 3.742 39.199 1.00 91.64 471 A 1 ATOM 3739 C CD2 . LEU A 0 471 . -21.098 5.153 40.888 1.00 91.64 471 A 1 ATOM 3740 N N . GLN A 0 472 . -24.163 2.211 44.206 1.00 89.56 472 A 1 ATOM 3741 C CA . GLN A 0 472 . -25.351 2.119 45.047 1.00 89.56 472 A 1 ATOM 3742 C C . GLN A 0 472 . -25.103 1.110 46.165 1.00 89.56 472 A 1 ATOM 3743 C CB . GLN A 0 472 . -26.575 1.727 44.211 1.00 89.56 472 A 1 ATOM 3744 O O . GLN A 0 472 . -24.418 0.119 45.920 1.00 89.56 472 A 1 ATOM 3745 C CG . GLN A 0 472 . -27.057 2.911 43.365 1.00 89.56 472 A 1 ATOM 3746 C CD . GLN A 0 472 . -28.281 2.588 42.515 1.00 89.56 472 A 1 ATOM 3747 N NE2 . GLN A 0 472 . -28.899 3.583 41.916 1.00 89.56 472 A 1 ATOM 3748 O OE1 . GLN A 0 472 . -28.732 1.468 42.361 1.00 89.56 472 A 1 ATOM 3749 N N . PRO A 0 473 . -25.616 1.360 47.382 1.00 90.02 473 A 1 ATOM 3750 C CA . PRO A 0 473 . -25.525 0.383 48.458 1.00 90.02 473 A 1 ATOM 3751 C C . PRO A 0 473 . -26.146 -0.942 48.003 1.00 90.02 473 A 1 ATOM 3752 C CB . PRO A 0 473 . -26.259 1.003 49.648 1.00 90.02 473 A 1 ATOM 3753 O O . PRO A 0 473 . -27.146 -0.941 47.285 1.00 90.02 473 A 1 ATOM 3754 C CG . PRO A 0 473 . -27.256 1.959 48.994 1.00 90.02 473 A 1 ATOM 3755 C CD . PRO A 0 473 . -26.526 2.437 47.743 1.00 90.02 473 A 1 ATOM 3756 N N . VAL A 0 474 . -25.518 -2.046 48.394 1.00 91.78 474 A 1 ATOM 3757 C CA . VAL A 0 474 . -26.006 -3.401 48.125 1.00 91.78 474 A 1 ATOM 3758 C C . VAL A 0 474 . -26.597 -3.965 49.404 1.00 91.78 474 A 1 ATOM 3759 C CB . VAL A 0 474 . -24.912 -4.328 47.558 1.00 91.78 474 A 1 ATOM 3760 O O . VAL A 0 474 . -26.024 -3.770 50.469 1.00 91.78 474 A 1 ATOM 3761 C CG1 . VAL A 0 474 . -24.664 -3.998 46.082 1.00 91.78 474 A 1 ATOM 3762 C CG2 . VAL A 0 474 . -23.578 -4.270 48.318 1.00 91.78 474 A 1 ATOM 3763 N N . ASP A 0 475 . -27.721 -4.652 49.268 1.00 90.18 475 A 1 ATOM 3764 C CA . ASP A 0 475 . -28.430 -5.341 50.343 1.00 90.18 475 A 1 ATOM 3765 C C . ASP A 0 475 . -28.348 -6.846 50.056 1.00 90.18 475 A 1 ATOM 3766 C CB . ASP A 0 475 . -29.865 -4.788 50.378 1.00 90.18 475 A 1 ATOM 3767 O O . ASP A 0 475 . -28.729 -7.306 48.967 1.00 90.18 475 A 1 ATOM 3768 C CG . ASP A 0 475 . -30.766 -5.422 51.439 1.00 90.18 475 A 1 ATOM 3769 O OD1 . ASP A 0 475 . -30.398 -6.505 51.929 1.00 90.18 475 A 1 ATOM 3770 O OD2 . ASP A 0 475 . -31.857 -4.855 51.675 1.00 90.18 475 A 1 ATOM 3771 N N . ARG A 0 476 . -27.762 -7.611 50.980 1.00 92.48 476 A 1 ATOM 3772 C CA . ARG A 0 476 . -27.559 -9.047 50.789 1.00 92.48 476 A 1 ATOM 3773 C C . ARG A 0 476 . -28.879 -9.813 50.889 1.00 92.48 476 A 1 ATOM 3774 C CB . ARG A 0 476 . -26.584 -9.520 51.865 1.00 92.48 476 A 1 ATOM 3775 O O . ARG A 0 476 . -29.020 -10.827 50.193 1.00 92.48 476 A 1 ATOM 3776 C CG . ARG A 0 476 . -26.078 -10.949 51.650 1.00 92.48 476 A 1 ATOM 3777 C CD . ARG A 0 476 . -25.535 -11.492 52.967 1.00 92.48 476 A 1 ATOM 3778 N NE . ARG A 0 476 . -26.630 -11.704 53.920 1.00 92.48 476 A 1 ATOM 3779 N NH1 . ARG A 0 476 . -27.050 -13.947 53.569 1.00 92.48 476 A 1 ATOM 3780 N NH2 . ARG A 0 476 . -28.286 -12.829 54.972 1.00 92.48 476 A 1 ATOM 3781 C CZ . ARG A 0 476 . -27.322 -12.799 54.119 1.00 92.48 476 A 1 ATOM 3782 N N . GLU A 0 477 . -29.831 -9.349 51.699 1.00 90.93 477 A 1 ATOM 3783 C CA . GLU A 0 477 . -31.143 -9.982 51.878 1.00 90.93 477 A 1 ATOM 3784 C C . GLU A 0 477 . -31.990 -9.882 50.608 1.00 90.93 477 A 1 ATOM 3785 C CB . GLU A 0 477 . -31.917 -9.351 53.048 1.00 90.93 477 A 1 ATOM 3786 O O . GLU A 0 477 . -32.783 -10.784 50.321 1.00 90.93 477 A 1 ATOM 3787 C CG . GLU A 0 477 . -31.484 -9.856 54.423 1.00 90.93 477 A 1 ATOM 3788 C CD . GLU A 0 477 . -30.041 -9.493 54.748 1.00 90.93 477 A 1 ATOM 3789 O OE1 . GLU A 0 477 . -29.183 -10.394 54.562 1.00 90.93 477 A 1 ATOM 3790 O OE2 . GLU A 0 477 . -29.846 -8.339 55.156 1.00 90.93 477 A 1 ATOM 3791 N N . GLU A 0 478 . -31.786 -8.825 49.818 1.00 89.20 478 A 1 ATOM 3792 C CA . GLU A 0 478 . -32.397 -8.674 48.499 1.00 89.20 478 A 1 ATOM 3793 C C . GLU A 0 478 . -31.661 -9.501 47.432 1.00 89.20 478 A 1 ATOM 3794 C CB . GLU A 0 478 . -32.482 -7.180 48.133 1.00 89.20 478 A 1 ATOM 3795 O O . GLU A 0 478 . -32.292 -10.270 46.698 1.00 89.20 478 A 1 ATOM 3796 C CG . GLU A 0 478 . -33.331 -6.958 46.869 1.00 89.20 478 A 1 ATOM 3797 C CD . GLU A 0 478 . -33.584 -5.480 46.514 1.00 89.20 478 A 1 ATOM 3798 O OE1 . GLU A 0 478 . -34.515 -5.241 45.706 1.00 89.20 478 A 1 ATOM 3799 O OE2 . GLU A 0 478 . -32.856 -4.589 47.003 1.00 89.20 478 A 1 ATOM 3800 N N . GLN A 0 479 . -30.326 -9.381 47.339 1.00 90.19 479 A 1 ATOM 3801 C CA . GLN A 0 479 . -29.539 -10.091 46.326 1.00 90.19 479 A 1 ATOM 3802 C C . GLN A 0 479 . -28.099 -10.418 46.771 1.00 90.19 479 A 1 ATOM 3803 C CB . GLN A 0 479 . -29.570 -9.292 45.009 1.00 90.19 479 A 1 ATOM 3804 O O . GLN A 0 479 . -27.227 -9.561 46.893 1.00 90.19 479 A 1 ATOM 3805 C CG . GLN A 0 479 . -28.902 -10.067 43.862 1.00 90.19 479 A 1 ATOM 3806 C CD . GLN A 0 479 . -29.034 -9.410 42.489 1.00 90.19 479 A 1 ATOM 3807 N NE2 . GLN A 0 479 . -28.151 -9.753 41.577 1.00 90.19 479 A 1 ATOM 3808 O OE1 . GLN A 0 479 . -29.924 -8.639 42.176 1.00 90.19 479 A 1 ATOM 3809 N N . GLN A 0 480 . -27.804 -11.718 46.870 1.00 90.00 480 A 1 ATOM 3810 C CA . GLN A 0 480 . -26.529 -12.235 47.397 1.00 90.00 480 A 1 ATOM 3811 C C . GLN A 0 480 . -25.369 -12.249 46.383 1.00 90.00 480 A 1 ATOM 3812 C CB . GLN A 0 480 . -26.761 -13.666 47.909 1.00 90.00 480 A 1 ATOM 3813 O O . GLN A 0 480 . -24.193 -12.235 46.767 1.00 90.00 480 A 1 ATOM 3814 C CG . GLN A 0 480 . -27.818 -13.735 49.021 1.00 90.00 480 A 1 ATOM 3815 C CD . GLN A 0 480 . -28.105 -15.151 49.499 1.00 90.00 480 A 1 ATOM 3816 N NE2 . GLN A 0 480 . -29.177 -15.328 50.237 1.00 90.00 480 A 1 ATOM 3817 O OE1 . GLN A 0 480 . -27.398 -16.112 49.219 1.00 90.00 480 A 1 ATOM 3818 N N . THR A 0 481 . -25.674 -12.337 45.084 1.00 92.99 481 A 1 ATOM 3819 C CA . THR A 0 481 . -24.673 -12.494 44.016 1.00 92.99 481 A 1 ATOM 3820 C C . THR A 0 481 . -25.002 -11.652 42.794 1.00 92.99 481 A 1 ATOM 3821 C CB . THR A 0 481 . -24.512 -13.954 43.558 1.00 92.99 481 A 1 ATOM 3822 O O . THR A 0 481 . -26.140 -11.663 42.325 1.00 92.99 481 A 1 ATOM 3823 C CG2 . THR A 0 481 . -23.960 -14.862 44.657 1.00 92.99 481 A 1 ATOM 3824 O OG1 . THR A 0 481 . -25.741 -14.498 43.135 1.00 92.99 481 A 1 ATOM 3825 N N . TYR A 0 482 . -23.985 -11.005 42.233 1.00 93.76 482 A 1 ATOM 3826 C CA . TYR A 0 482 . -24.070 -10.232 40.996 1.00 93.76 482 A 1 ATOM 3827 C C . TYR A 0 482 . -23.123 -10.833 39.960 1.00 93.76 482 A 1 ATOM 3828 C CB . TYR A 0 482 . -23.735 -8.763 41.275 1.00 93.76 482 A 1 ATOM 3829 O O . TYR A 0 482 . -21.918 -10.923 40.204 1.00 93.76 482 A 1 ATOM 3830 C CG . TYR A 0 482 . -24.720 -8.068 42.193 1.00 93.76 482 A 1 ATOM 3831 C CD1 . TYR A 0 482 . -25.738 -7.274 41.637 1.00 93.76 482 A 1 ATOM 3832 C CD2 . TYR A 0 482 . -24.636 -8.224 43.593 1.00 93.76 482 A 1 ATOM 3833 C CE1 . TYR A 0 482 . -26.671 -6.633 42.472 1.00 93.76 482 A 1 ATOM 3834 C CE2 . TYR A 0 482 . -25.590 -7.609 44.427 1.00 93.76 482 A 1 ATOM 3835 O OH . TYR A 0 482 . -27.520 -6.197 44.662 1.00 93.76 482 A 1 ATOM 3836 C CZ . TYR A 0 482 . -26.604 -6.805 43.868 1.00 93.76 482 A 1 ATOM 3837 N N . THR A 0 483 . -23.664 -11.233 38.810 1.00 93.48 483 A 1 ATOM 3838 C CA . THR A 0 483 . -22.898 -11.802 37.695 1.00 93.48 483 A 1 ATOM 3839 C C . THR A 0 483 . -23.157 -10.988 36.438 1.00 93.48 483 A 1 ATOM 3840 C CB . THR A 0 483 . -23.250 -13.277 37.459 1.00 93.48 483 A 1 ATOM 3841 O O . THR A 0 483 . -24.301 -10.865 36.015 1.00 93.48 483 A 1 ATOM 3842 C CG2 . THR A 0 483 . -22.521 -13.866 36.248 1.00 93.48 483 A 1 ATOM 3843 O OG1 . THR A 0 483 . -22.872 -14.049 38.575 1.00 93.48 483 A 1 ATOM 3844 N N . PHE A 0 484 . -22.101 -10.449 35.834 1.00 94.09 484 A 1 ATOM 3845 C CA . PHE A 0 484 . -22.185 -9.652 34.608 1.00 94.09 484 A 1 ATOM 3846 C C . PHE A 0 484 . -20.926 -9.805 33.751 1.00 94.09 484 A 1 ATOM 3847 C CB . PHE A 0 484 . -22.477 -8.188 34.965 1.00 94.09 484 A 1 ATOM 3848 O O . PHE A 0 484 . -19.955 -10.446 34.157 1.00 94.09 484 A 1 ATOM 3849 C CG . PHE A 0 484 . -21.470 -7.519 35.875 1.00 94.09 484 A 1 ATOM 3850 C CD1 . PHE A 0 484 . -21.627 -7.585 37.272 1.00 94.09 484 A 1 ATOM 3851 C CD2 . PHE A 0 484 . -20.390 -6.806 35.324 1.00 94.09 484 A 1 ATOM 3852 C CE1 . PHE A 0 484 . -20.707 -6.943 38.116 1.00 94.09 484 A 1 ATOM 3853 C CE2 . PHE A 0 484 . -19.470 -6.165 36.171 1.00 94.09 484 A 1 ATOM 3854 C CZ . PHE A 0 484 . -19.627 -6.231 37.566 1.00 94.09 484 A 1 ATOM 3855 N N . LEU A 0 485 . -20.958 -9.244 32.544 1.00 94.25 485 A 1 ATOM 3856 C CA . LEU A 0 485 . -19.856 -9.241 31.588 1.00 94.25 485 A 1 ATOM 3857 C C . LEU A 0 485 . -19.224 -7.853 31.493 1.00 94.25 485 A 1 ATOM 3858 C CB . LEU A 0 485 . -20.318 -9.712 30.196 1.00 94.25 485 A 1 ATOM 3859 O O . LEU A 0 485 . -19.925 -6.839 31.525 1.00 94.25 485 A 1 ATOM 3860 C CG . LEU A 0 485 . -20.932 -11.121 30.148 1.00 94.25 485 A 1 ATOM 3861 C CD1 . LEU A 0 485 . -21.495 -11.414 28.758 1.00 94.25 485 A 1 ATOM 3862 C CD2 . LEU A 0 485 . -19.893 -12.191 30.465 1.00 94.25 485 A 1 ATOM 3863 N N . ILE A 0 486 . -17.905 -7.826 31.314 1.00 93.77 486 A 1 ATOM 3864 C CA . ILE A 0 486 . -17.150 -6.618 30.978 1.00 93.77 486 A 1 ATOM 3865 C C . ILE A 0 486 . -16.496 -6.794 29.607 1.00 93.77 486 A 1 ATOM 3866 C CB . ILE A 0 486 . -16.140 -6.243 32.085 1.00 93.77 486 A 1 ATOM 3867 O O . ILE A 0 486 . -15.939 -7.850 29.313 1.00 93.77 486 A 1 ATOM 3868 C CG1 . ILE A 0 486 . -16.865 -6.082 33.440 1.00 93.77 486 A 1 ATOM 3869 C CG2 . ILE A 0 486 . -15.415 -4.929 31.735 1.00 93.77 486 A 1 ATOM 3870 C CD1 . ILE A 0 486 . -15.959 -5.607 34.582 1.00 93.77 486 A 1 ATOM 3871 N N . THR A 0 487 . -16.558 -5.750 28.786 1.00 93.39 487 A 1 ATOM 3872 C CA . THR A 0 487 . -15.876 -5.632 27.484 1.00 93.39 487 A 1 ATOM 3873 C C . THR A 0 487 . -14.954 -4.416 27.506 1.00 93.39 487 A 1 ATOM 3874 C CB . THR A 0 487 . -16.882 -5.513 26.328 1.00 93.39 487 A 1 ATOM 3875 O O . THR A 0 487 . -15.261 -3.435 28.186 1.00 93.39 487 A 1 ATOM 3876 C CG2 . THR A 0 487 . -17.599 -6.835 26.074 1.00 93.39 487 A 1 ATOM 3877 O OG1 . THR A 0 487 . -17.879 -4.569 26.642 1.00 93.39 487 A 1 ATOM 3878 N N . ALA A 0 488 . -13.811 -4.482 26.826 1.00 92.58 488 A 1 ATOM 3879 C CA . ALA A 0 488 . -12.877 -3.369 26.667 1.00 92.58 488 A 1 ATOM 3880 C C . ALA A 0 488 . -12.868 -2.895 25.209 1.00 92.58 488 A 1 ATOM 3881 C CB . ALA A 0 488 . -11.487 -3.801 27.148 1.00 92.58 488 A 1 ATOM 3882 O O . ALA A 0 488 . -12.921 -3.718 24.302 1.00 92.58 488 A 1 ATOM 3883 N N . PHE A 0 489 . -12.801 -1.584 24.995 1.00 91.26 489 A 1 ATOM 3884 C CA . PHE A 0 489 . -12.838 -0.955 23.677 1.00 91.26 489 A 1 ATOM 3885 C C . PHE A 0 489 . -11.706 0.064 23.537 1.00 91.26 489 A 1 ATOM 3886 C CB . PHE A 0 489 . -14.207 -0.285 23.511 1.00 91.26 489 A 1 ATOM 3887 O O . PHE A 0 489 . -11.551 0.922 24.413 1.00 91.26 489 A 1 ATOM 3888 C CG . PHE A 0 489 . -14.415 0.435 22.193 1.00 91.26 489 A 1 ATOM 3889 C CD1 . PHE A 0 489 . -14.685 1.816 22.160 1.00 91.26 489 A 1 ATOM 3890 C CD2 . PHE A 0 489 . -14.365 -0.289 20.991 1.00 91.26 489 A 1 ATOM 3891 C CE1 . PHE A 0 489 . -14.931 2.454 20.930 1.00 91.26 489 A 1 ATOM 3892 C CE2 . PHE A 0 489 . -14.585 0.348 19.762 1.00 91.26 489 A 1 ATOM 3893 C CZ . PHE A 0 489 . -14.886 1.718 19.733 1.00 91.26 489 A 1 ATOM 3894 N N . ASP A 0 490 . -10.946 -0.024 22.445 1.00 88.14 490 A 1 ATOM 3895 C CA . ASP A 0 490 . -9.803 0.856 22.142 1.00 88.14 490 A 1 ATOM 3896 C C . ASP A 0 490 . -10.165 2.082 21.271 1.00 88.14 490 A 1 ATOM 3897 C CB . ASP A 0 490 . -8.667 0.014 21.526 1.00 88.14 490 A 1 ATOM 3898 O O . ASP A 0 490 . -9.341 2.970 21.063 1.00 88.14 490 A 1 ATOM 3899 C CG . ASP A 0 490 . -9.042 -0.580 20.165 1.00 88.14 490 A 1 ATOM 3900 O OD1 . ASP A 0 490 . -9.679 0.133 19.360 1.00 88.14 490 A 1 ATOM 3901 O OD2 . ASP A 0 490 . -8.863 -1.780 19.937 1.00 88.14 490 A 1 ATOM 3902 N N . GLY A 0 491 . -11.408 2.165 20.777 1.00 81.97 491 A 1 ATOM 3903 C CA . GLY A 0 491 . -11.853 3.194 19.824 1.00 81.97 491 A 1 ATOM 3904 C C . GLY A 0 491 . -12.180 2.656 18.427 1.00 81.97 491 A 1 ATOM 3905 O O . GLY A 0 491 . -12.953 3.286 17.700 1.00 81.97 491 A 1 ATOM 3906 N N . VAL A 0 492 . -11.652 1.484 18.081 1.00 80.22 492 A 1 ATOM 3907 C CA . VAL A 0 492 . -11.833 0.775 16.810 1.00 80.22 492 A 1 ATOM 3908 C C . VAL A 0 492 . -12.304 -0.659 17.059 1.00 80.22 492 A 1 ATOM 3909 C CB . VAL A 0 492 . -10.522 0.776 15.992 1.00 80.22 492 A 1 ATOM 3910 O O . VAL A 0 492 . -13.291 -1.075 16.448 1.00 80.22 492 A 1 ATOM 3911 C CG1 . VAL A 0 492 . -10.732 0.159 14.602 1.00 80.22 492 A 1 ATOM 3912 C CG2 . VAL A 0 492 . -9.986 2.200 15.776 1.00 80.22 492 A 1 ATOM 3913 N N . GLN A 0 493 . -11.659 -1.398 17.968 1.00 81.92 493 A 1 ATOM 3914 C CA . GLN A 0 493 . -11.930 -2.817 18.213 1.00 81.92 493 A 1 ATOM 3915 C C . GLN A 0 493 . -12.384 -3.093 19.654 1.00 81.92 493 A 1 ATOM 3916 C CB . GLN A 0 493 . -10.710 -3.670 17.837 1.00 81.92 493 A 1 ATOM 3917 O O . GLN A 0 493 . -12.030 -2.394 20.606 1.00 81.92 493 A 1 ATOM 3918 C CG . GLN A 0 493 . -10.238 -3.461 16.393 1.00 81.92 493 A 1 ATOM 3919 C CD . GLN A 0 493 . -8.951 -4.222 16.153 1.00 81.92 493 A 1 ATOM 3920 N NE2 . GLN A 0 493 . -7.826 -3.596 16.402 1.00 81.92 493 A 1 ATOM 3921 O OE1 . GLN A 0 493 . -8.967 -5.389 15.781 1.00 81.92 493 A 1 ATOM 3922 N N . GLU A 0 494 . -13.214 -4.129 19.811 1.00 88.72 494 A 1 ATOM 3923 C CA . GLU A 0 494 . -13.740 -4.599 21.098 1.00 88.72 494 A 1 ATOM 3924 C C . GLU A 0 494 . -13.080 -5.923 21.501 1.00 88.72 494 A 1 ATOM 3925 C CB . GLU A 0 494 . -15.274 -4.760 21.053 1.00 88.72 494 A 1 ATOM 3926 O O . GLU A 0 494 . -12.830 -6.793 20.666 1.00 88.72 494 A 1 ATOM 3927 C CG . GLU A 0 494 . -16.032 -3.423 20.957 1.00 88.72 494 A 1 ATOM 3928 C CD . GLU A 0 494 . -17.569 -3.561 20.937 1.00 88.72 494 A 1 ATOM 3929 O OE1 . GLU A 0 494 . -18.244 -2.508 20.847 1.00 88.72 494 A 1 ATOM 3930 O OE2 . GLU A 0 494 . -18.092 -4.698 21.010 1.00 88.72 494 A 1 ATOM 3931 N N . SER A 0 495 . -12.829 -6.095 22.798 1.00 91.14 495 A 1 ATOM 3932 C CA . SER A 0 495 . -12.347 -7.351 23.366 1.00 91.14 495 A 1 ATOM 3933 C C . SER A 0 495 . -13.451 -8.405 23.428 1.00 91.14 495 A 1 ATOM 3934 C CB . SER A 0 495 . -11.781 -7.128 24.776 1.00 91.14 495 A 1 ATOM 3935 O O . SER A 0 495 . -14.634 -8.092 23.573 1.00 91.14 495 A 1 ATOM 3936 O OG . SER A 0 495 . -12.804 -7.014 25.754 1.00 91.14 495 A 1 ATOM 3937 N N . GLU A 0 496 . -13.054 -9.671 23.532 1.00 88.78 496 A 1 ATOM 3938 C CA . GLU A 0 496 . -13.971 -10.719 23.982 1.00 88.78 496 A 1 ATOM 3939 C C . GLU A 0 496 . -14.515 -10.406 25.399 1.00 88.78 496 A 1 ATOM 3940 C CB . GLU A 0 496 . -13.277 -12.087 23.956 1.00 88.78 496 A 1 ATOM 3941 O O . GLU A 0 496 . -13.760 -9.934 26.263 1.00 88.78 496 A 1 ATOM 3942 C CG . GLU A 0 496 . -12.991 -12.586 22.530 1.00 88.78 496 A 1 ATOM 3943 C CD . GLU A 0 496 . -14.271 -12.836 21.714 1.00 88.78 496 A 1 ATOM 3944 O OE1 . GLU A 0 496 . -14.301 -12.446 20.528 1.00 88.78 496 A 1 ATOM 3945 O OE2 . GLU A 0 496 . -15.204 -13.460 22.273 1.00 88.78 496 A 1 ATOM 3946 N N . PRO A 0 497 . -15.813 -10.642 25.669 1.00 93.22 497 A 1 ATOM 3947 C CA . PRO A 0 497 . -16.432 -10.345 26.959 1.00 93.22 497 A 1 ATOM 3948 C C . PRO A 0 497 . -15.963 -11.302 28.065 1.00 93.22 497 A 1 ATOM 3949 C CB . PRO A 0 497 . -17.942 -10.449 26.717 1.00 93.22 497 A 1 ATOM 3950 O O . PRO A 0 497 . -15.916 -12.518 27.879 1.00 93.22 497 A 1 ATOM 3951 C CG . PRO A 0 497 . -18.060 -11.413 25.538 1.00 93.22 497 A 1 ATOM 3952 C CD . PRO A 0 497 . -16.805 -11.126 24.720 1.00 93.22 497 A 1 ATOM 3953 N N . VAL A 0 498 . -15.689 -10.764 29.260 1.00 93.16 498 A 1 ATOM 3954 C CA . VAL A 0 498 . -15.220 -11.530 30.431 1.00 93.16 498 A 1 ATOM 3955 C C . VAL A 0 498 . -16.235 -11.509 31.577 1.00 93.16 498 A 1 ATOM 3956 C CB . VAL A 0 498 . -13.827 -11.034 30.865 1.00 93.16 498 A 1 ATOM 3957 O O . VAL A 0 498 . -16.844 -10.477 31.852 1.00 93.16 498 A 1 ATOM 3958 C CG1 . VAL A 0 498 . -13.851 -9.724 31.660 1.00 93.16 498 A 1 ATOM 3959 C CG2 . VAL A 0 498 . -13.106 -12.087 31.700 1.00 93.16 498 A 1 ATOM 3960 N N . VAL A 0 499 . -16.413 -12.636 32.277 1.00 94.03 499 A 1 ATOM 3961 C CA . VAL A 0 499 . -17.374 -12.764 33.391 1.00 94.03 499 A 1 ATOM 3962 C C . VAL A 0 499 . -16.804 -12.200 34.693 1.00 94.03 499 A 1 ATOM 3963 C CB . VAL A 0 499 . -17.830 -14.225 33.596 1.00 94.03 499 A 1 ATOM 3964 O O . VAL A 0 499 . -15.686 -12.539 35.091 1.00 94.03 499 A 1 ATOM 3965 C CG1 . VAL A 0 499 . -18.884 -14.350 34.708 1.00 94.03 499 A 1 ATOM 3966 C CG2 . VAL A 0 499 . -18.447 -14.838 32.332 1.00 94.03 499 A 1 ATOM 3967 N N . VAL A 0 500 . -17.610 -11.407 35.399 1.00 94.31 500 A 1 ATOM 3968 C CA . VAL A 0 500 . -17.344 -10.913 36.753 1.00 94.31 500 A 1 ATOM 3969 C C . VAL A 0 500 . -18.432 -11.391 37.704 1.00 94.31 500 A 1 ATOM 3970 C CB . VAL A 0 500 . -17.234 -9.380 36.785 1.00 94.31 500 A 1 ATOM 3971 O O . VAL A 0 500 . -19.613 -11.147 37.474 1.00 94.31 500 A 1 ATOM 3972 C CG1 . VAL A 0 500 . -16.841 -8.894 38.188 1.00 94.31 500 A 1 ATOM 3973 C CG2 . VAL A 0 500 . -16.171 -8.905 35.789 1.00 94.31 500 A 1 ATOM 3974 N N . ASN A 0 501 . -18.020 -12.047 38.788 1.00 93.71 501 A 1 ATOM 3975 C CA . ASN A 0 501 . -18.896 -12.553 39.841 1.00 93.71 501 A 1 ATOM 3976 C C . ASN A 0 501 . -18.587 -11.852 41.166 1.00 93.71 501 A 1 ATOM 3977 C CB . ASN A 0 501 . -18.669 -14.064 39.972 1.00 93.71 501 A 1 ATOM 3978 O O . ASN A 0 501 . -17.490 -12.004 41.704 1.00 93.71 501 A 1 ATOM 3979 C CG . ASN A 0 501 . -19.203 -14.865 38.809 1.00 93.71 501 A 1 ATOM 3980 N ND2 . ASN A 0 501 . -18.544 -15.942 38.456 1.00 93.71 501 A 1 ATOM 3981 O OD1 . ASN A 0 501 . -20.229 -14.569 38.228 1.00 93.71 501 A 1 ATOM 3982 N N . ILE A 0 502 . -19.551 -11.125 41.723 1.00 93.58 502 A 1 ATOM 3983 C CA . ILE A 0 502 . -19.429 -10.433 43.011 1.00 93.58 502 A 1 ATOM 3984 C C . ILE A 0 502 . -20.344 -11.110 44.026 1.00 93.58 502 A 1 ATOM 3985 C CB . ILE A 0 502 . -19.724 -8.923 42.876 1.00 93.58 502 A 1 ATOM 3986 O O . ILE A 0 502 . -21.535 -11.287 43.772 1.00 93.58 502 A 1 ATOM 3987 C CG1 . ILE A 0 502 . -18.804 -8.286 41.808 1.00 93.58 502 A 1 ATOM 3988 C CG2 . ILE A 0 502 . -19.567 -8.220 44.240 1.00 93.58 502 A 1 ATOM 3989 C CD1 . ILE A 0 502 . -19.092 -6.806 41.546 1.00 93.58 502 A 1 ATOM 3990 N N . ARG A 0 503 . -19.792 -11.476 45.185 1.00 92.90 503 A 1 ATOM 3991 C CA . ARG A 0 503 . -20.550 -12.001 46.324 1.00 92.90 503 A 1 ATOM 3992 C C . ARG A 0 503 . -20.656 -10.942 47.418 1.00 92.90 503 A 1 ATOM 3993 C CB . ARG A 0 503 . -19.898 -13.301 46.811 1.00 92.90 503 A 1 ATOM 3994 O O . ARG A 0 503 . -19.633 -10.402 47.844 1.00 92.90 503 A 1 ATOM 3995 C CG . ARG A 0 503 . -20.736 -13.968 47.907 1.00 92.90 503 A 1 ATOM 3996 C CD . ARG A 0 503 . -20.120 -15.304 48.324 1.00 92.90 503 A 1 ATOM 3997 N NE . ARG A 0 503 . -20.937 -15.942 49.369 1.00 92.90 503 A 1 ATOM 3998 N NH1 . ARG A 0 503 . -19.557 -17.712 49.831 1.00 92.90 503 A 1 ATOM 3999 N NH2 . ARG A 0 503 . -21.470 -17.461 50.972 1.00 92.90 503 A 1 ATOM 4000 C CZ . ARG A 0 503 . -20.653 -17.035 50.050 1.00 92.90 503 A 1 ATOM 4001 N N . VAL A 0 504 . -21.875 -10.687 47.881 1.00 92.48 504 A 1 ATOM 4002 C CA . VAL A 0 504 . -22.132 -9.795 49.016 1.00 92.48 504 A 1 ATOM 4003 C C . VAL A 0 504 . -21.956 -10.581 50.319 1.00 92.48 504 A 1 ATOM 4004 C CB . VAL A 0 504 . -23.511 -9.118 48.914 1.00 92.48 504 A 1 ATOM 4005 O O . VAL A 0 504 . -22.394 -11.726 50.430 1.00 92.48 504 A 1 ATOM 4006 C CG1 . VAL A 0 504 . -23.640 -8.015 49.966 1.00 92.48 504 A 1 ATOM 4007 C CG2 . VAL A 0 504 . -23.716 -8.465 47.540 1.00 92.48 504 A 1 ATOM 4008 N N . MET A 0 505 . -21.229 -10.003 51.269 1.00 90.06 505 A 1 ATOM 4009 C CA . MET A 0 505 . -20.929 -10.571 52.578 1.00 90.06 505 A 1 ATOM 4010 C C . MET A 0 505 . -21.821 -9.945 53.644 1.00 90.06 505 A 1 ATOM 4011 C CB . MET A 0 505 . -19.455 -10.351 52.945 1.00 90.06 505 A 1 ATOM 4012 O O . MET A 0 505 . -21.966 -8.722 53.672 1.00 90.06 505 A 1 ATOM 4013 C CG . MET A 0 505 . -18.491 -11.130 52.045 1.00 90.06 505 A 1 ATOM 4014 S SD . MET A 0 505 . -16.734 -10.996 52.495 1.00 90.06 505 A 1 ATOM 4015 C CE . MET A 0 505 . -16.769 -11.543 54.226 1.00 90.06 505 A 1 ATOM 4016 N N . ASP A 0 506 . -22.327 -10.808 54.521 1.00 89.38 506 A 1 ATOM 4017 C CA . ASP A 0 506 . -23.237 -10.477 55.615 1.00 89.38 506 A 1 ATOM 4018 C C . ASP A 0 506 . -22.604 -9.526 56.642 1.00 89.38 506 A 1 ATOM 4019 C CB . ASP A 0 506 . -23.680 -11.798 56.253 1.00 89.38 506 A 1 ATOM 4020 O O . ASP A 0 506 . -21.450 -9.709 57.056 1.00 89.38 506 A 1 ATOM 4021 C CG . ASP A 0 506 . -24.823 -11.641 57.254 1.00 89.38 506 A 1 ATOM 4022 O OD1 . ASP A 0 506 . -25.981 -11.669 56.794 1.00 89.38 506 A 1 ATOM 4023 O OD2 . ASP A 0 506 . -24.528 -11.694 58.470 1.00 89.38 506 A 1 ATOM 4024 N N . ALA A 0 507 . -23.364 -8.519 57.051 1.00 88.46 507 A 1 ATOM 4025 C CA . ALA A 0 507 . -23.090 -7.659 58.189 1.00 88.46 507 A 1 ATOM 4026 C C . ALA A 0 507 . -24.299 -7.690 59.133 1.00 88.46 507 A 1 ATOM 4027 C CB . ALA A 0 507 . -22.788 -6.242 57.683 1.00 88.46 507 A 1 ATOM 4028 O O . ALA A 0 507 . -25.420 -7.700 58.665 1.00 88.46 507 A 1 ATOM 4029 N N . ASN A 0 508 . -24.077 -7.655 60.456 1.00 90.13 508 A 1 ATOM 4030 C CA . ASN A 0 508 . -25.168 -7.660 61.444 1.00 90.13 508 A 1 ATOM 4031 C C . ASN A 0 508 . -25.934 -6.321 61.413 1.00 90.13 508 A 1 ATOM 4032 C CB . ASN A 0 508 . -24.592 -7.988 62.841 1.00 90.13 508 A 1 ATOM 4033 O O . ASN A 0 508 . -25.636 -5.412 62.211 1.00 90.13 508 A 1 ATOM 4034 C CG . ASN A 0 508 . -25.676 -8.406 63.826 1.00 90.13 508 A 1 ATOM 4035 N ND2 . ASN A 0 508 . -25.719 -7.909 65.038 1.00 90.13 508 A 1 ATOM 4036 O OD1 . ASN A 0 508 . -26.455 -9.289 63.579 1.00 90.13 508 A 1 ATOM 4037 N N . ASP A 0 509 . -26.820 -6.136 60.436 1.00 88.94 509 A 1 ATOM 4038 C CA . ASP A 0 509 . -27.500 -4.883 60.130 1.00 88.94 509 A 1 ATOM 4039 C C . ASP A 0 509 . -29.029 -4.931 60.256 1.00 88.94 509 A 1 ATOM 4040 C CB . ASP A 0 509 . -26.954 -4.238 58.853 1.00 88.94 509 A 1 ATOM 4041 O O . ASP A 0 509 . -29.642 -3.867 60.447 1.00 88.94 509 A 1 ATOM 4042 C CG . ASP A 0 509 . -27.734 -4.570 57.590 1.00 88.94 509 A 1 ATOM 4043 O OD1 . ASP A 0 509 . -28.410 -5.607 57.597 1.00 88.94 509 A 1 ATOM 4044 O OD2 . ASP A 0 509 . -27.681 -3.686 56.705 1.00 88.94 509 A 1 ATOM 4045 N N . ASN A 0 510 . -29.605 -6.123 60.390 1.00 89.01 510 A 1 ATOM 4046 C CA . ASN A 0 510 . -30.959 -6.316 60.873 1.00 89.01 510 A 1 ATOM 4047 C C . ASN A 0 510 . -30.975 -6.364 62.409 1.00 89.01 510 A 1 ATOM 4048 C CB . ASN A 0 510 . -31.579 -7.512 60.142 1.00 89.01 510 A 1 ATOM 4049 O O . ASN A 0 510 . -29.998 -6.075 63.098 1.00 89.01 510 A 1 ATOM 4050 C CG . ASN A 0 510 . -31.791 -7.169 58.675 1.00 89.01 510 A 1 ATOM 4051 N ND2 . ASN A 0 510 . -30.888 -7.561 57.812 1.00 89.01 510 A 1 ATOM 4052 O OD1 . ASN A 0 510 . -32.799 -6.544 58.358 1.00 89.01 510 A 1 ATOM 4053 N N . THR A 0 511 . -32.148 -6.466 63.019 1.00 90.07 511 A 1 ATOM 4054 C CA . THR A 0 511 . -32.287 -6.595 64.478 1.00 90.07 511 A 1 ATOM 4055 C C . THR A 0 511 . -33.400 -7.589 64.724 1.00 90.07 511 A 1 ATOM 4056 C CB . THR A 0 511 . -32.627 -5.254 65.155 1.00 90.07 511 A 1 ATOM 4057 O O . THR A 0 511 . -34.454 -7.432 64.093 1.00 90.07 511 A 1 ATOM 4058 C CG2 . THR A 0 511 . -32.877 -5.335 66.665 1.00 90.07 511 A 1 ATOM 4059 O OG1 . THR A 0 511 . -31.548 -4.375 64.975 1.00 90.07 511 A 1 ATOM 4060 N N . PRO A 0 512 . -33.261 -8.531 65.676 1.00 94.19 512 A 1 ATOM 4061 C CA . PRO A 0 512 . -34.310 -9.505 65.922 1.00 94.19 512 A 1 ATOM 4062 C C . PRO A 0 512 . -35.590 -8.767 66.284 1.00 94.19 512 A 1 ATOM 4063 C CB . PRO A 0 512 . -33.816 -10.386 67.073 1.00 94.19 512 A 1 ATOM 4064 O O . PRO A 0 512 . -35.613 -8.050 67.284 1.00 94.19 512 A 1 ATOM 4065 C CG . PRO A 0 512 . -32.304 -10.206 67.063 1.00 94.19 512 A 1 ATOM 4066 C CD . PRO A 0 512 . -32.099 -8.797 66.519 1.00 94.19 512 A 1 ATOM 4067 N N . THR A 0 513 . -36.648 -8.905 65.490 1.00 91.04 513 A 1 ATOM 4068 C CA . THR A 0 513 . -37.861 -8.087 65.620 1.00 91.04 513 A 1 ATOM 4069 C C . THR A 0 513 . -39.086 -8.959 65.840 1.00 91.04 513 A 1 ATOM 4070 C CB . THR A 0 513 . -38.034 -7.162 64.407 1.00 91.04 513 A 1 ATOM 4071 O O . THR A 0 513 . -39.340 -9.905 65.096 1.00 91.04 513 A 1 ATOM 4072 C CG2 . THR A 0 513 . -39.259 -6.252 64.540 1.00 91.04 513 A 1 ATOM 4073 O OG1 . THR A 0 513 . -36.935 -6.288 64.337 1.00 91.04 513 A 1 ATOM 4074 N N . PHE A 0 514 . -39.867 -8.637 66.870 1.00 92.09 514 A 1 ATOM 4075 C CA . PHE A 0 514 . -41.173 -9.252 67.087 1.00 92.09 514 A 1 ATOM 4076 C C . PHE A 0 514 . -42.227 -8.618 66.161 1.00 92.09 514 A 1 ATOM 4077 C CB . PHE A 0 514 . -41.589 -9.106 68.554 1.00 92.09 514 A 1 ATOM 4078 O O . PHE A 0 514 . -42.242 -7.394 66.039 1.00 92.09 514 A 1 ATOM 4079 C CG . PHE A 0 514 . -40.694 -9.846 69.525 1.00 92.09 514 A 1 ATOM 4080 C CD1 . PHE A 0 514 . -40.838 -11.236 69.695 1.00 92.09 514 A 1 ATOM 4081 C CD2 . PHE A 0 514 . -39.723 -9.147 70.266 1.00 92.09 514 A 1 ATOM 4082 C CE1 . PHE A 0 514 . -40.036 -11.916 70.628 1.00 92.09 514 A 1 ATOM 4083 C CE2 . PHE A 0 514 . -38.924 -9.828 71.199 1.00 92.09 514 A 1 ATOM 4084 C CZ . PHE A 0 514 . -39.091 -11.209 71.391 1.00 92.09 514 A 1 ATOM 4085 N N . PRO A 0 515 . -43.142 -9.408 65.566 1.00 88.96 515 A 1 ATOM 4086 C CA . PRO A 0 515 . -44.241 -8.886 64.748 1.00 88.96 515 A 1 ATOM 4087 C C . PRO A 0 515 . -45.134 -7.885 65.488 1.00 88.96 515 A 1 ATOM 4088 C CB . PRO A 0 515 . -45.044 -10.119 64.318 1.00 88.96 515 A 1 ATOM 4089 O O . PRO A 0 515 . -45.520 -6.866 64.925 1.00 88.96 515 A 1 ATOM 4090 C CG . PRO A 0 515 . -44.011 -11.243 64.328 1.00 88.96 515 A 1 ATOM 4091 C CD . PRO A 0 515 . -43.074 -10.855 65.464 1.00 88.96 515 A 1 ATOM 4092 N N . GLU A 0 516 . -45.423 -8.158 66.764 1.00 87.98 516 A 1 ATOM 4093 C CA . GLU A 0 516 . -46.202 -7.278 67.634 1.00 87.98 516 A 1 ATOM 4094 C C . GLU A 0 516 . -45.354 -6.760 68.802 1.00 87.98 516 A 1 ATOM 4095 C CB . GLU A 0 516 . -47.448 -7.993 68.179 1.00 87.98 516 A 1 ATOM 4096 O O . GLU A 0 516 . -44.574 -7.493 69.420 1.00 87.98 516 A 1 ATOM 4097 C CG . GLU A 0 516 . -48.379 -8.597 67.114 1.00 87.98 516 A 1 ATOM 4098 C CD . GLU A 0 516 . -49.105 -7.539 66.268 1.00 87.98 516 A 1 ATOM 4099 O OE1 . GLU A 0 516 . -49.622 -7.921 65.194 1.00 87.98 516 A 1 ATOM 4100 O OE2 . GLU A 0 516 . -49.182 -6.371 66.720 1.00 87.98 516 A 1 ATOM 4101 N N . ILE A 0 517 . -45.569 -5.493 69.166 1.00 86.50 517 A 1 ATOM 4102 C CA . ILE A 0 517 . -44.971 -4.865 70.358 1.00 86.50 517 A 1 ATOM 4103 C C . ILE A 0 517 . -45.551 -5.419 71.669 1.00 86.50 517 A 1 ATOM 4104 C CB . ILE A 0 517 . -45.127 -3.327 70.304 1.00 86.50 517 A 1 ATOM 4105 O O . ILE A 0 517 . -44.879 -5.416 72.710 1.00 86.50 517 A 1 ATOM 4106 C CG1 . ILE A 0 517 . -46.553 -2.891 69.882 1.00 86.50 517 A 1 ATOM 4107 C CG2 . ILE A 0 517 . -44.053 -2.740 69.373 1.00 86.50 517 A 1 ATOM 4108 C CD1 . ILE A 0 517 . -46.838 -1.400 70.087 1.00 86.50 517 A 1 ATOM 4109 N N . SER A 0 518 . -46.789 -5.916 71.628 1.00 90.38 518 A 1 ATOM 4110 C CA . SER A 0 518 . -47.441 -6.574 72.753 1.00 90.38 518 A 1 ATOM 4111 C C . SER A 0 518 . -48.427 -7.645 72.308 1.00 90.38 518 A 1 ATOM 4112 C CB . SER A 0 518 . -48.158 -5.567 73.660 1.00 90.38 518 A 1 ATOM 4113 O O . SER A 0 518 . -49.090 -7.481 71.291 1.00 90.38 518 A 1 ATOM 4114 O OG . SER A 0 518 . -49.124 -4.819 72.944 1.00 90.38 518 A 1 ATOM 4115 N N . TYR A 0 519 . -48.568 -8.695 73.112 1.00 90.30 519 A 1 ATOM 4116 C CA . TYR A 0 519 . -49.506 -9.791 72.872 1.00 90.30 519 A 1 ATOM 4117 C C . TYR A 0 519 . -50.453 -9.927 74.060 1.00 90.30 519 A 1 ATOM 4118 C CB . TYR A 0 519 . -48.739 -11.102 72.648 1.00 90.30 519 A 1 ATOM 4119 O O . TYR A 0 519 . -49.983 -10.027 75.192 1.00 90.30 519 A 1 ATOM 4120 C CG . TYR A 0 519 . -47.786 -11.085 71.469 1.00 90.30 519 A 1 ATOM 4121 C CD1 . TYR A 0 519 . -48.221 -11.521 70.202 1.00 90.30 519 A 1 ATOM 4122 C CD2 . TYR A 0 519 . -46.468 -10.617 71.639 1.00 90.30 519 A 1 ATOM 4123 C CE1 . TYR A 0 519 . -47.336 -11.499 69.107 1.00 90.30 519 A 1 ATOM 4124 C CE2 . TYR A 0 519 . -45.587 -10.574 70.543 1.00 90.30 519 A 1 ATOM 4125 O OH . TYR A 0 519 . -45.173 -10.938 68.220 1.00 90.30 519 A 1 ATOM 4126 C CZ . TYR A 0 519 . -46.019 -11.021 69.277 1.00 90.30 519 A 1 ATOM 4127 N N . ASP A 0 520 . -51.758 -9.976 73.807 1.00 87.28 520 A 1 ATOM 4128 C CA . ASP A 0 520 . -52.768 -10.296 74.815 1.00 87.28 520 A 1 ATOM 4129 C C . ASP A 0 520 . -53.125 -11.783 74.726 1.00 87.28 520 A 1 ATOM 4130 C CB . ASP A 0 520 . -54.008 -9.412 74.642 1.00 87.28 520 A 1 ATOM 4131 O O . ASP A 0 520 . -53.532 -12.281 73.674 1.00 87.28 520 A 1 ATOM 4132 C CG . ASP A 0 520 . -53.704 -7.933 74.893 1.00 87.28 520 A 1 ATOM 4133 O OD1 . ASP A 0 520 . -53.368 -7.595 76.050 1.00 87.28 520 A 1 ATOM 4134 O OD2 . ASP A 0 520 . -53.824 -7.144 73.931 1.00 87.28 520 A 1 ATOM 4135 N N . VAL A 0 521 . -52.958 -12.510 75.828 1.00 88.76 521 A 1 ATOM 4136 C CA . VAL A 0 521 . -53.185 -13.955 75.892 1.00 88.76 521 A 1 ATOM 4137 C C . VAL A 0 521 . -54.128 -14.277 77.037 1.00 88.76 521 A 1 ATOM 4138 C CB . VAL A 0 521 . -51.869 -14.741 76.023 1.00 88.76 521 A 1 ATOM 4139 O O . VAL A 0 521 . -53.890 -13.925 78.191 1.00 88.76 521 A 1 ATOM 4140 C CG1 . VAL A 0 521 . -52.133 -16.249 75.900 1.00 88.76 521 A 1 ATOM 4141 C CG2 . VAL A 0 521 . -50.860 -14.352 74.937 1.00 88.76 521 A 1 ATOM 4142 N N . TYR A 0 522 . -55.189 -15.011 76.726 1.00 84.62 522 A 1 ATOM 4143 C CA . TYR A 0 522 . -56.102 -15.537 77.729 1.00 84.62 522 A 1 ATOM 4144 C C . TYR A 0 522 . -55.707 -16.968 78.073 1.00 84.62 522 A 1 ATOM 4145 C CB . TYR A 0 522 . -57.542 -15.430 77.236 1.00 84.62 522 A 1 ATOM 4146 O O . TYR A 0 522 . -55.718 -17.844 77.208 1.00 84.62 522 A 1 ATOM 4147 C CG . TYR A 0 522 . -57.935 -14.011 76.877 1.00 84.62 522 A 1 ATOM 4148 C CD1 . TYR A 0 522 . -58.065 -13.047 77.892 1.00 84.62 522 A 1 ATOM 4149 C CD2 . TYR A 0 522 . -58.110 -13.641 75.529 1.00 84.62 522 A 1 ATOM 4150 C CE1 . TYR A 0 522 . -58.366 -11.713 77.565 1.00 84.62 522 A 1 ATOM 4151 C CE2 . TYR A 0 522 . -58.425 -12.308 75.199 1.00 84.62 522 A 1 ATOM 4152 O OH . TYR A 0 522 . -58.848 -10.055 75.907 1.00 84.62 522 A 1 ATOM 4153 C CZ . TYR A 0 522 . -58.549 -11.341 76.218 1.00 84.62 522 A 1 ATOM 4154 N N . VAL A 0 523 . -55.366 -17.200 79.336 1.00 85.89 523 A 1 ATOM 4155 C CA . VAL A 0 523 . -55.114 -18.543 79.872 1.00 85.89 523 A 1 ATOM 4156 C C . VAL A 0 523 . -56.284 -18.956 80.746 1.00 85.89 523 A 1 ATOM 4157 C CB . VAL A 0 523 . -53.773 -18.650 80.616 1.00 85.89 523 A 1 ATOM 4158 O O . VAL A 0 523 . -56.922 -18.119 81.380 1.00 85.89 523 A 1 ATOM 4159 C CG1 . VAL A 0 523 . -52.600 -18.419 79.662 1.00 85.89 523 A 1 ATOM 4160 C CG2 . VAL A 0 523 . -53.683 -17.685 81.798 1.00 85.89 523 A 1 ATOM 4161 N N . TYR A 0 524 . -56.585 -20.244 80.794 1.00 83.24 524 A 1 ATOM 4162 C CA . TYR A 0 524 . -57.737 -20.755 81.525 1.00 83.24 524 A 1 ATOM 4163 C C . TYR A 0 524 . -57.286 -21.539 82.753 1.00 83.24 524 A 1 ATOM 4164 C CB . TYR A 0 524 . -58.634 -21.556 80.582 1.00 83.24 524 A 1 ATOM 4165 O O . TYR A 0 524 . -56.214 -22.141 82.769 1.00 83.24 524 A 1 ATOM 4166 C CG . TYR A 0 524 . -59.123 -20.762 79.386 1.00 83.24 524 A 1 ATOM 4167 C CD1 . TYR A 0 524 . -60.266 -19.954 79.505 1.00 83.24 524 A 1 ATOM 4168 C CD2 . TYR A 0 524 . -58.420 -20.806 78.168 1.00 83.24 524 A 1 ATOM 4169 C CE1 . TYR A 0 524 . -60.735 -19.215 78.402 1.00 83.24 524 A 1 ATOM 4170 C CE2 . TYR A 0 524 . -58.863 -20.046 77.069 1.00 83.24 524 A 1 ATOM 4171 O OH . TYR A 0 524 . -60.471 -18.543 76.116 1.00 83.24 524 A 1 ATOM 4172 C CZ . TYR A 0 524 . -60.029 -19.259 77.183 1.00 83.24 524 A 1 ATOM 4173 N N . THR A 0 525 . -58.091 -21.533 83.814 1.00 81.84 525 A 1 ATOM 4174 C CA . THR A 0 525 . -57.721 -22.208 85.073 1.00 81.84 525 A 1 ATOM 4175 C C . THR A 0 525 . -57.678 -23.730 84.999 1.00 81.84 525 A 1 ATOM 4176 C CB . THR A 0 525 . -58.656 -21.813 86.214 1.00 81.84 525 A 1 ATOM 4177 O O . THR A 0 525 . -57.221 -24.367 85.941 1.00 81.84 525 A 1 ATOM 4178 C CG2 . THR A 0 525 . -58.399 -20.363 86.592 1.00 81.84 525 A 1 ATOM 4179 O OG1 . THR A 0 525 . -60.014 -21.969 85.838 1.00 81.84 525 A 1 ATOM 4180 N N . ASP A 0 526 . -58.184 -24.324 83.923 1.00 79.05 526 A 1 ATOM 4181 C CA . ASP A 0 526 . -58.087 -25.755 83.637 1.00 79.05 526 A 1 ATOM 4182 C C . ASP A 0 526 . -56.822 -26.136 82.842 1.00 79.05 526 A 1 ATOM 4183 C CB . ASP A 0 526 . -59.395 -26.242 82.983 1.00 79.05 526 A 1 ATOM 4184 O O . ASP A 0 526 . -56.638 -27.314 82.537 1.00 79.05 526 A 1 ATOM 4185 C CG . ASP A 0 526 . -59.756 -25.571 81.651 1.00 79.05 526 A 1 ATOM 4186 O OD1 . ASP A 0 526 . -59.297 -24.431 81.416 1.00 79.05 526 A 1 ATOM 4187 O OD2 . ASP A 0 526 . -60.601 -26.151 80.933 1.00 79.05 526 A 1 ATOM 4188 N N . MET A 0 527 . -55.928 -25.179 82.554 1.00 81.28 527 A 1 ATOM 4189 C CA . MET A 0 527 . -54.613 -25.447 81.960 1.00 81.28 527 A 1 ATOM 4190 C C . MET A 0 527 . -53.651 -26.086 82.975 1.00 81.28 527 A 1 ATOM 4191 C CB . MET A 0 527 . -54.007 -24.170 81.359 1.00 81.28 527 A 1 ATOM 4192 O O . MET A 0 527 . -53.564 -25.679 84.135 1.00 81.28 527 A 1 ATOM 4193 C CG . MET A 0 527 . -54.830 -23.632 80.180 1.00 81.28 527 A 1 ATOM 4194 S SD . MET A 0 527 . -54.187 -22.110 79.423 1.00 81.28 527 A 1 ATOM 4195 C CE . MET A 0 527 . -52.692 -22.738 78.607 1.00 81.28 527 A 1 ATOM 4196 N N . SER A 0 528 . -52.907 -27.094 82.527 1.00 80.39 528 A 1 ATOM 4197 C CA . SER A 0 528 . -51.946 -27.872 83.312 1.00 80.39 528 A 1 ATOM 4198 C C . SER A 0 528 . -50.542 -27.243 83.289 1.00 80.39 528 A 1 ATOM 4199 C CB . SER A 0 528 . -51.870 -29.299 82.756 1.00 80.39 528 A 1 ATOM 4200 O O . SER A 0 528 . -50.165 -26.610 82.302 1.00 80.39 528 A 1 ATOM 4201 O OG . SER A 0 528 . -53.155 -29.892 82.731 1.00 80.39 528 A 1 ATOM 4202 N N . PRO A 0 529 . -49.699 -27.443 84.323 1.00 83.38 529 A 1 ATOM 4203 C CA . PRO A 0 529 . -48.295 -27.034 84.267 1.00 83.38 529 A 1 ATOM 4204 C C . PRO A 0 529 . -47.569 -27.664 83.069 1.00 83.38 529 A 1 ATOM 4205 C CB . PRO A 0 529 . -47.680 -27.461 85.603 1.00 83.38 529 A 1 ATOM 4206 O O . PRO A 0 529 . -47.626 -28.880 82.878 1.00 83.38 529 A 1 ATOM 4207 C CG . PRO A 0 529 . -48.883 -27.528 86.543 1.00 83.38 529 A 1 ATOM 4208 C CD . PRO A 0 529 . -50.020 -27.986 85.633 1.00 83.38 529 A 1 ATOM 4209 N N . GLY A 0 530 . -46.863 -26.842 82.290 1.00 82.87 530 A 1 ATOM 4210 C CA . GLY A 0 530 . -46.252 -27.228 81.015 1.00 82.87 530 A 1 ATOM 4211 C C . GLY A 0 530 . -47.108 -26.944 79.777 1.00 82.87 530 A 1 ATOM 4212 O O . GLY A 0 530 . -46.566 -26.979 78.672 1.00 82.87 530 A 1 ATOM 4213 N N . ASP A 0 531 . -48.392 -26.606 79.935 1.00 83.87 531 A 1 ATOM 4214 C CA . ASP A 0 531 . -49.218 -26.187 78.805 1.00 83.87 531 A 1 ATOM 4215 C C . ASP A 0 531 . -48.658 -24.897 78.189 1.00 83.87 531 A 1 ATOM 4216 C CB . ASP A 0 531 . -50.704 -26.041 79.180 1.00 83.87 531 A 1 ATOM 4217 O O . ASP A 0 531 . -48.202 -23.970 78.876 1.00 83.87 531 A 1 ATOM 4218 C CG . ASP A 0 531 . -51.436 -27.375 79.394 1.00 83.87 531 A 1 ATOM 4219 O OD1 . ASP A 0 531 . -50.855 -28.446 79.110 1.00 83.87 531 A 1 ATOM 4220 O OD2 . ASP A 0 531 . -52.613 -27.322 79.819 1.00 83.87 531 A 1 ATOM 4221 N N . SER A 0 532 . -48.659 -24.865 76.859 1.00 84.84 532 A 1 ATOM 4222 C CA . SER A 0 532 . -48.194 -23.731 76.069 1.00 84.84 532 A 1 ATOM 4223 C C . SER A 0 532 . -49.144 -22.550 76.230 1.00 84.84 532 A 1 ATOM 4224 C CB . SER A 0 532 . -48.105 -24.125 74.594 1.00 84.84 532 A 1 ATOM 4225 O O . SER A 0 532 . -50.344 -22.689 75.998 1.00 84.84 532 A 1 ATOM 4226 O OG . SER A 0 532 . -49.335 -24.667 74.154 1.00 84.84 532 A 1 ATOM 4227 N N . VAL A 0 533 . -48.597 -21.387 76.572 1.00 88.59 533 A 1 ATOM 4228 C CA . VAL A 0 533 . -49.350 -20.132 76.680 1.00 88.59 533 A 1 ATOM 4229 C C . VAL A 0 533 . -49.328 -19.410 75.343 1.00 88.59 533 A 1 ATOM 4230 C CB . VAL A 0 533 . -48.752 -19.255 77.792 1.00 88.59 533 A 1 ATOM 4231 O O . VAL A 0 533 . -50.362 -19.139 74.744 1.00 88.59 533 A 1 ATOM 4232 C CG1 . VAL A 0 533 . -49.418 -17.881 77.866 1.00 88.59 533 A 1 ATOM 4233 C CG2 . VAL A 0 533 . -48.886 -19.947 79.151 1.00 88.59 533 A 1 ATOM 4234 N N . ILE A 0 534 . -48.122 -19.124 74.865 1.00 90.59 534 A 1 ATOM 4235 C CA . ILE A 0 534 . -47.873 -18.463 73.593 1.00 90.59 534 A 1 ATOM 4236 C C . ILE A 0 534 . -46.483 -18.860 73.118 1.00 90.59 534 A 1 ATOM 4237 C CB . ILE A 0 534 . -48.045 -16.930 73.721 1.00 90.59 534 A 1 ATOM 4238 O O . ILE A 0 534 . -45.573 -19.053 73.924 1.00 90.59 534 A 1 ATOM 4239 C CG1 . ILE A 0 534 . -47.913 -16.251 72.341 1.00 90.59 534 A 1 ATOM 4240 C CG2 . ILE A 0 534 . -47.073 -16.304 74.741 1.00 90.59 534 A 1 ATOM 4241 C CD1 . ILE A 0 534 . -48.415 -14.803 72.292 1.00 90.59 534 A 1 ATOM 4242 N N . GLN A 0 535 . -46.307 -18.988 71.811 1.00 91.57 535 A 1 ATOM 4243 C CA . GLN A 0 535 . -44.989 -19.121 71.214 1.00 91.57 535 A 1 ATOM 4244 C C . GLN A 0 535 . -44.612 -17.789 70.587 1.00 91.57 535 A 1 ATOM 4245 C CB . GLN A 0 535 . -44.992 -20.289 70.229 1.00 91.57 535 A 1 ATOM 4246 O O . GLN A 0 535 . -45.264 -17.339 69.650 1.00 91.57 535 A 1 ATOM 4247 C CG . GLN A 0 535 . -43.570 -20.561 69.731 1.00 91.57 535 A 1 ATOM 4248 C CD . GLN A 0 535 . -43.462 -21.832 68.903 1.00 91.57 535 A 1 ATOM 4249 N NE2 . GLN A 0 535 . -42.289 -22.101 68.379 1.00 91.57 535 A 1 ATOM 4250 O OE1 . GLN A 0 535 . -44.388 -22.612 68.741 1.00 91.57 535 A 1 ATOM 4251 N N . LEU A 0 536 . -43.586 -17.149 71.138 1.00 91.70 536 A 1 ATOM 4252 C CA . LEU A 0 536 . -43.058 -15.910 70.594 1.00 91.70 536 A 1 ATOM 4253 C C . LEU A 0 536 . -42.072 -16.231 69.478 1.00 91.70 536 A 1 ATOM 4254 C CB . LEU A 0 536 . -42.409 -15.078 71.707 1.00 91.70 536 A 1 ATOM 4255 O O . LEU A 0 536 . -41.233 -17.120 69.610 1.00 91.70 536 A 1 ATOM 4256 C CG . LEU A 0 536 . -43.391 -14.639 72.806 1.00 91.70 536 A 1 ATOM 4257 C CD1 . LEU A 0 536 . -42.603 -13.975 73.928 1.00 91.70 536 A 1 ATOM 4258 C CD2 . LEU A 0 536 . -44.437 -13.648 72.292 1.00 91.70 536 A 1 ATOM 4259 N N . THR A 0 537 . -42.170 -15.482 68.391 1.00 90.61 537 A 1 ATOM 4260 C CA . THR A 0 537 . -41.263 -15.580 67.252 1.00 90.61 537 A 1 ATOM 4261 C C . THR A 0 537 . -40.808 -14.176 66.896 1.00 90.61 537 A 1 ATOM 4262 C CB . THR A 0 537 . -41.937 -16.264 66.052 1.00 90.61 537 A 1 ATOM 4263 O O . THR A 0 537 . -41.624 -13.351 66.489 1.00 90.61 537 A 1 ATOM 4264 C CG2 . THR A 0 537 . -42.281 -17.726 66.347 1.00 90.61 537 A 1 ATOM 4265 O OG1 . THR A 0 537 . -43.141 -15.610 65.717 1.00 90.61 537 A 1 ATOM 4266 N N . ALA A 0 538 . -39.526 -13.899 67.089 1.00 91.68 538 A 1 ATOM 4267 C CA . ALA A 0 538 . -38.844 -12.785 66.459 1.00 91.68 538 A 1 ATOM 4268 C C . ALA A 0 538 . -38.227 -13.266 65.140 1.00 91.68 538 A 1 ATOM 4269 C CB . ALA A 0 538 . -37.816 -12.198 67.431 1.00 91.68 538 A 1 ATOM 4270 O O . ALA A 0 538 . -37.960 -14.459 64.973 1.00 91.68 538 A 1 ATOM 4271 N N . VAL A 0 539 . -38.035 -12.339 64.212 1.00 90.53 539 A 1 ATOM 4272 C CA . VAL A 0 539 . -37.413 -12.587 62.911 1.00 90.53 539 A 1 ATOM 4273 C C . VAL A 0 539 . -36.188 -11.692 62.797 1.00 90.53 539 A 1 ATOM 4274 C CB . VAL A 0 539 . -38.404 -12.345 61.756 1.00 90.53 539 A 1 ATOM 4275 O O . VAL A 0 539 . -36.254 -10.516 63.152 1.00 90.53 539 A 1 ATOM 4276 C CG1 . VAL A 0 539 . -37.800 -12.756 60.408 1.00 90.53 539 A 1 ATOM 4277 C CG2 . VAL A 0 539 . -39.700 -13.150 61.951 1.00 90.53 539 A 1 ATOM 4278 N N . ASP A 0 540 . -35.092 -12.271 62.333 1.00 92.20 540 A 1 ATOM 4279 C CA . ASP A 0 540 . -33.855 -11.592 61.976 1.00 92.20 540 A 1 ATOM 4280 C C . ASP A 0 540 . -33.429 -12.142 60.612 1.00 92.20 540 A 1 ATOM 4281 C CB . ASP A 0 540 . -32.789 -11.822 63.053 1.00 92.20 540 A 1 ATOM 4282 O O . ASP A 0 540 . -33.549 -13.351 60.381 1.00 92.20 540 A 1 ATOM 4283 C CG . ASP A 0 540 . -31.714 -10.746 62.955 1.00 92.20 540 A 1 ATOM 4284 O OD1 . ASP A 0 540 . -31.386 -10.386 61.807 1.00 92.20 540 A 1 ATOM 4285 O OD2 . ASP A 0 540 . -31.386 -10.202 64.028 1.00 92.20 540 A 1 ATOM 4286 N N . ALA A 0 541 . -33.070 -11.255 59.692 1.00 89.74 541 A 1 ATOM 4287 C CA . ALA A 0 541 . -32.802 -11.606 58.304 1.00 89.74 541 A 1 ATOM 4288 C C . ALA A 0 541 . -31.310 -11.877 58.035 1.00 89.74 541 A 1 ATOM 4289 C CB . ALA A 0 541 . -33.401 -10.518 57.409 1.00 89.74 541 A 1 ATOM 4290 O O . ALA A 0 541 . -30.992 -12.454 56.993 1.00 89.74 541 A 1 ATOM 4291 N N . ASP A 0 542 . -30.431 -11.549 58.989 1.00 92.22 542 A 1 ATOM 4292 C CA . ASP A 0 542 . -28.983 -11.723 58.858 1.00 92.22 542 A 1 ATOM 4293 C C . ASP A 0 542 . -28.571 -13.218 58.793 1.00 92.22 542 A 1 ATOM 4294 C CB . ASP A 0 542 . -28.260 -10.993 60.008 1.00 92.22 542 A 1 ATOM 4295 O O . ASP A 0 542 . -29.289 -14.136 59.209 1.00 92.22 542 A 1 ATOM 4296 C CG . ASP A 0 542 . -28.443 -9.467 60.066 1.00 92.22 542 A 1 ATOM 4297 O OD1 . ASP A 0 542 . -28.797 -8.860 59.044 1.00 92.22 542 A 1 ATOM 4298 O OD2 . ASP A 0 542 . -28.215 -8.859 61.134 1.00 92.22 542 A 1 ATOM 4299 N N . GLU A 0 543 . -27.376 -13.513 58.274 1.00 88.14 543 A 1 ATOM 4300 C CA . GLU A 0 543 . -26.869 -14.878 58.088 1.00 88.14 543 A 1 ATOM 4301 C C . GLU A 0 543 . -26.180 -15.433 59.346 1.00 88.14 543 A 1 ATOM 4302 C CB . GLU A 0 543 . -25.942 -14.978 56.855 1.00 88.14 543 A 1 ATOM 4303 O O . GLU A 0 543 . -25.412 -14.780 60.055 1.00 88.14 543 A 1 ATOM 4304 C CG . GLU A 0 543 . -25.754 -16.421 56.336 1.00 88.14 543 A 1 ATOM 4305 C CD . GLU A 0 543 . -24.908 -16.555 55.047 1.00 88.14 543 A 1 ATOM 4306 O OE1 . GLU A 0 543 . -24.567 -17.714 54.700 1.00 88.14 543 A 1 ATOM 4307 O OE2 . GLU A 0 543 . -24.604 -15.542 54.374 1.00 88.14 543 A 1 ATOM 4308 N N . GLY A 0 544 . -26.374 -16.727 59.606 1.00 87.09 544 A 1 ATOM 4309 C CA . GLY A 0 544 . -25.599 -17.442 60.619 1.00 87.09 544 A 1 ATOM 4310 C C . GLY A 0 544 . -25.827 -16.905 62.035 1.00 87.09 544 A 1 ATOM 4311 O O . GLY A 0 544 . -26.961 -16.826 62.493 1.00 87.09 544 A 1 ATOM 4312 N N . SER A 0 545 . -24.750 -16.591 62.762 1.00 87.56 545 A 1 ATOM 4313 C CA . SER A 0 545 . -24.846 -16.104 64.149 1.00 87.56 545 A 1 ATOM 4314 C C . SER A 0 545 . -25.473 -14.715 64.275 1.00 87.56 545 A 1 ATOM 4315 C CB . SER A 0 545 . -23.469 -16.089 64.819 1.00 87.56 545 A 1 ATOM 4316 O O . SER A 0 545 . -25.925 -14.378 65.368 1.00 87.56 545 A 1 ATOM 4317 O OG . SER A 0 545 . -22.504 -15.401 64.037 1.00 87.56 545 A 1 ATOM 4318 N N . ASN A 0 546 . -25.479 -13.934 63.191 1.00 88.93 546 A 1 ATOM 4319 C CA . ASN A 0 546 . -26.092 -12.610 63.147 1.00 88.93 546 A 1 ATOM 4320 C C . ASN A 0 546 . -27.627 -12.736 63.137 1.00 88.93 546 A 1 ATOM 4321 C CB . ASN A 0 546 . -25.505 -11.866 61.938 1.00 88.93 546 A 1 ATOM 4322 O O . ASN A 0 546 . -28.291 -12.087 63.929 1.00 88.93 546 A 1 ATOM 4323 C CG . ASN A 0 546 . -24.022 -11.552 62.050 1.00 88.93 546 A 1 ATOM 4324 N ND2 . ASN A 0 546 . -23.416 -11.175 60.952 1.00 88.93 546 A 1 ATOM 4325 O OD1 . ASN A 0 546 . -23.372 -11.690 63.087 1.00 88.93 546 A 1 ATOM 4326 N N . GLY A 0 547 . -28.189 -13.711 62.411 1.00 88.30 547 A 1 ATOM 4327 C CA . GLY A 0 547 . -29.634 -13.994 62.437 1.00 88.30 547 A 1 ATOM 4328 C C . GLY A 0 547 . -30.107 -15.015 63.483 1.00 88.30 547 A 1 ATOM 4329 O O . GLY A 0 547 . -31.304 -15.278 63.607 1.00 88.30 547 A 1 ATOM 4330 N N . GLU A 0 548 . -29.207 -15.665 64.232 1.00 90.62 548 A 1 ATOM 4331 C CA . GLU A 0 548 . -29.596 -16.692 65.209 1.00 90.62 548 A 1 ATOM 4332 C C . GLU A 0 548 . -30.109 -16.064 66.515 1.00 90.62 548 A 1 ATOM 4333 C CB . GLU A 0 548 . -28.465 -17.701 65.463 1.00 90.62 548 A 1 ATOM 4334 O O . GLU A 0 548 . -29.355 -15.496 67.305 1.00 90.62 548 A 1 ATOM 4335 C CG . GLU A 0 548 . -28.970 -18.916 66.269 1.00 90.62 548 A 1 ATOM 4336 C CD . GLU A 0 548 . -27.856 -19.887 66.698 1.00 90.62 548 A 1 ATOM 4337 O OE1 . GLU A 0 548 . -28.190 -21.039 67.069 1.00 90.62 548 A 1 ATOM 4338 O OE2 . GLU A 0 548 . -26.684 -19.454 66.798 1.00 90.62 548 A 1 ATOM 4339 N N . ILE A 0 549 . -31.407 -16.231 66.777 1.00 92.38 549 A 1 ATOM 4340 C CA . ILE A 0 549 . -32.110 -15.546 67.867 1.00 92.38 549 A 1 ATOM 4341 C C . ILE A 0 549 . -32.125 -16.371 69.157 1.00 92.38 549 A 1 ATOM 4342 C CB . ILE A 0 549 . -33.540 -15.153 67.436 1.00 92.38 549 A 1 ATOM 4343 O O . ILE A 0 549 . -32.370 -17.580 69.168 1.00 92.38 549 A 1 ATOM 4344 C CG1 . ILE A 0 549 . -33.512 -14.352 66.115 1.00 92.38 549 A 1 ATOM 4345 C CG2 . ILE A 0 549 . -34.243 -14.345 68.544 1.00 92.38 549 A 1 ATOM 4346 C CD1 . ILE A 0 549 . -34.895 -14.074 65.533 1.00 92.38 549 A 1 ATOM 4347 N N . SER A 0 550 . -31.966 -15.679 70.284 1.00 94.05 550 A 1 ATOM 4348 C CA . SER A 0 550 . -32.156 -16.211 71.627 1.00 94.05 550 A 1 ATOM 4349 C C . SER A 0 550 . -33.164 -15.399 72.446 1.00 94.05 550 A 1 ATOM 4350 C CB . SER A 0 550 . -30.804 -16.333 72.323 1.00 94.05 550 A 1 ATOM 4351 O O . SER A 0 550 . -33.113 -14.171 72.481 1.00 94.05 550 A 1 ATOM 4352 O OG . SER A 0 550 . -30.169 -15.094 72.559 1.00 94.05 550 A 1 ATOM 4353 N N . TYR A 0 551 . -34.079 -16.099 73.124 1.00 94.87 551 A 1 ATOM 4354 C CA . TYR A 0 551 . -35.171 -15.506 73.901 1.00 94.87 551 A 1 ATOM 4355 C C . TYR A 0 551 . -34.929 -15.564 75.414 1.00 94.87 551 A 1 ATOM 4356 C CB . TYR A 0 551 . -36.507 -16.178 73.560 1.00 94.87 551 A 1 ATOM 4357 O O . TYR A 0 551 . -34.464 -16.577 75.945 1.00 94.87 551 A 1 ATOM 4358 C CG . TYR A 0 551 . -36.887 -16.124 72.097 1.00 94.87 551 A 1 ATOM 4359 C CD1 . TYR A 0 551 . -37.552 -14.996 71.579 1.00 94.87 551 A 1 ATOM 4360 C CD2 . TYR A 0 551 . -36.553 -17.198 71.251 1.00 94.87 551 A 1 ATOM 4361 C CE1 . TYR A 0 551 . -37.878 -14.946 70.209 1.00 94.87 551 A 1 ATOM 4362 C CE2 . TYR A 0 551 . -36.866 -17.147 69.883 1.00 94.87 551 A 1 ATOM 4363 O OH . TYR A 0 551 . -37.804 -15.955 68.038 1.00 94.87 551 A 1 ATOM 4364 C CZ . TYR A 0 551 . -37.529 -16.019 69.362 1.00 94.87 551 A 1 ATOM 4365 N N . GLU A 0 552 . -35.323 -14.510 76.129 1.00 94.11 552 A 1 ATOM 4366 C CA . GLU A 0 552 . -35.234 -14.422 77.591 1.00 94.11 552 A 1 ATOM 4367 C C . GLU A 0 552 . -36.392 -13.597 78.176 1.00 94.11 552 A 1 ATOM 4368 C CB . GLU A 0 552 . -33.865 -13.831 77.974 1.00 94.11 552 A 1 ATOM 4369 O O . GLU A 0 552 . -36.718 -12.524 77.675 1.00 94.11 552 A 1 ATOM 4370 C CG . GLU A 0 552 . -33.652 -13.761 79.496 1.00 94.11 552 A 1 ATOM 4371 C CD . GLU A 0 552 . -32.224 -13.357 79.907 1.00 94.11 552 A 1 ATOM 4372 O OE1 . GLU A 0 552 . -31.946 -13.413 81.128 1.00 94.11 552 A 1 ATOM 4373 O OE2 . GLU A 0 552 . -31.394 -13.049 79.023 1.00 94.11 552 A 1 ATOM 4374 N N . ILE A 0 553 . -37.016 -14.067 79.264 1.00 93.00 553 A 1 ATOM 4375 C CA . ILE A 0 553 . -37.953 -13.246 80.048 1.00 93.00 553 A 1 ATOM 4376 C C . ILE A 0 553 . -37.123 -12.363 80.984 1.00 93.00 553 A 1 ATOM 4377 C CB . ILE A 0 553 . -38.965 -14.112 80.838 1.00 93.00 553 A 1 ATOM 4378 O O . ILE A 0 553 . -36.525 -12.869 81.932 1.00 93.00 553 A 1 ATOM 4379 C CG1 . ILE A 0 553 . -39.953 -14.861 79.917 1.00 93.00 553 A 1 ATOM 4380 C CG2 . ILE A 0 553 . -39.793 -13.238 81.806 1.00 93.00 553 A 1 ATOM 4381 C CD1 . ILE A 0 553 . -40.597 -16.085 80.586 1.00 93.00 553 A 1 ATOM 4382 N N . LEU A 0 554 . -37.135 -11.049 80.760 1.00 91.27 554 A 1 ATOM 4383 C CA . LEU A 0 554 . -36.420 -10.085 81.597 1.00 91.27 554 A 1 ATOM 4384 C C . LEU A 0 554 . -37.129 -9.864 82.938 1.00 91.27 554 A 1 ATOM 4385 C CB . LEU A 0 554 . -36.292 -8.745 80.846 1.00 91.27 554 A 1 ATOM 4386 O O . LEU A 0 554 . -36.506 -9.888 83.999 1.00 91.27 554 A 1 ATOM 4387 C CG . LEU A 0 554 . -35.447 -8.770 79.561 1.00 91.27 554 A 1 ATOM 4388 C CD1 . LEU A 0 554 . -35.456 -7.357 78.970 1.00 91.27 554 A 1 ATOM 4389 C CD2 . LEU A 0 554 . -34.003 -9.186 79.840 1.00 91.27 554 A 1 ATOM 4390 N N . VAL A 0 555 . -38.442 -9.602 82.893 1.00 89.75 555 A 1 ATOM 4391 C CA . VAL A 0 555 . -39.263 -9.228 84.060 1.00 89.75 555 A 1 ATOM 4392 C C . VAL A 0 555 . -40.717 -9.678 83.850 1.00 89.75 555 A 1 ATOM 4393 C CB . VAL A 0 555 . -39.185 -7.699 84.340 1.00 89.75 555 A 1 ATOM 4394 O O . VAL A 0 555 . -41.147 -9.942 82.731 1.00 89.75 555 A 1 ATOM 4395 C CG1 . VAL A 0 555 . -39.875 -7.304 85.660 1.00 89.75 555 A 1 ATOM 4396 C CG2 . VAL A 0 555 . -37.751 -7.158 84.468 1.00 89.75 555 A 1 ATOM 4397 N N . GLY A 0 556 . -41.498 -9.768 84.933 1.00 85.70 556 A 1 ATOM 4398 C CA . GLY A 0 556 . -42.964 -9.874 84.879 1.00 85.70 556 A 1 ATOM 4399 C C . GLY A 0 556 . -43.535 -11.271 85.101 1.00 85.70 556 A 1 ATOM 4400 O O . GLY A 0 556 . -44.679 -11.399 85.528 1.00 85.70 556 A 1 ATOM 4401 N N . GLY A 0 557 . -42.723 -12.316 84.925 1.00 73.51 557 A 1 ATOM 4402 C CA . GLY A 0 557 . -43.190 -13.696 85.063 1.00 73.51 557 A 1 ATOM 4403 C C . GLY A 0 557 . -43.491 -14.154 86.490 1.00 73.51 557 A 1 ATOM 4404 O O . GLY A 0 557 . -44.158 -15.163 86.641 1.00 73.51 557 A 1 ATOM 4405 N N . LYS A 0 558 . -42.995 -13.474 87.540 1.00 79.48 558 A 1 ATOM 4406 C CA . LYS A 0 558 . -43.079 -13.892 88.968 1.00 79.48 558 A 1 ATOM 4407 C C . LYS A 0 558 . -42.641 -15.345 89.270 1.00 79.48 558 A 1 ATOM 4408 C CB . LYS A 0 558 . -44.483 -13.614 89.541 1.00 79.48 558 A 1 ATOM 4409 O O . LYS A 0 558 . -42.796 -15.794 90.399 1.00 79.48 558 A 1 ATOM 4410 C CG . LYS A 0 558 . -44.810 -12.121 89.687 1.00 79.48 558 A 1 ATOM 4411 C CD . LYS A 0 558 . -46.218 -11.990 90.277 1.00 79.48 558 A 1 ATOM 4412 C CE . LYS A 0 558 . -46.663 -10.531 90.384 1.00 79.48 558 A 1 ATOM 4413 N NZ . LYS A 0 558 . -48.122 -10.471 90.644 1.00 79.48 558 A 1 ATOM 4414 N N . GLY A 0 559 . -42.036 -16.036 88.302 1.00 83.37 559 A 1 ATOM 4415 C CA . GLY A 0 559 . -41.736 -17.469 88.357 1.00 83.37 559 A 1 ATOM 4416 C C . GLY A 0 559 . -42.855 -18.374 87.825 1.00 83.37 559 A 1 ATOM 4417 O O . GLY A 0 559 . -42.627 -19.572 87.714 1.00 83.37 559 A 1 ATOM 4418 N N . ASP A 0 560 . -44.010 -17.819 87.451 1.00 88.01 560 A 1 ATOM 4419 C CA . ASP A 0 560 . -45.195 -18.569 87.014 1.00 88.01 560 A 1 ATOM 4420 C C . ASP A 0 560 . -45.124 -19.011 85.545 1.00 88.01 560 A 1 ATOM 4421 C CB . ASP A 0 560 . -46.464 -17.735 87.270 1.00 88.01 560 A 1 ATOM 4422 O O . ASP A 0 560 . -45.841 -19.917 85.122 1.00 88.01 560 A 1 ATOM 4423 C CG . ASP A 0 560 . -46.755 -17.493 88.759 1.00 88.01 560 A 1 ATOM 4424 O OD1 . ASP A 0 560 . -46.192 -18.205 89.617 1.00 88.01 560 A 1 ATOM 4425 O OD2 . ASP A 0 560 . -47.533 -16.555 89.054 1.00 88.01 560 A 1 ATOM 4426 N N . PHE A 0 561 . -44.223 -18.403 84.770 1.00 92.14 561 A 1 ATOM 4427 C CA . PHE A 0 561 . -43.994 -18.715 83.363 1.00 92.14 561 A 1 ATOM 4428 C C . PHE A 0 561 . -42.506 -18.877 83.077 1.00 92.14 561 A 1 ATOM 4429 C CB . PHE A 0 561 . -44.598 -17.631 82.465 1.00 92.14 561 A 1 ATOM 4430 O O . PHE A 0 561 . -41.669 -18.150 83.619 1.00 92.14 561 A 1 ATOM 4431 C CG . PHE A 0 561 . -46.072 -17.395 82.707 1.00 92.14 561 A 1 ATOM 4432 C CD1 . PHE A 0 561 . -47.025 -18.266 82.149 1.00 92.14 561 A 1 ATOM 4433 C CD2 . PHE A 0 561 . -46.488 -16.355 83.556 1.00 92.14 561 A 1 ATOM 4434 C CE1 . PHE A 0 561 . -48.393 -18.091 82.431 1.00 92.14 561 A 1 ATOM 4435 C CE2 . PHE A 0 561 . -47.851 -16.193 83.842 1.00 92.14 561 A 1 ATOM 4436 C CZ . PHE A 0 561 . -48.807 -17.050 83.276 1.00 92.14 561 A 1 ATOM 4437 N N . VAL A 0 562 . -42.190 -19.809 82.184 1.00 91.83 562 A 1 ATOM 4438 C CA . VAL A 0 562 . -40.838 -20.045 81.666 1.00 91.83 562 A 1 ATOM 4439 C C . VAL A 0 562 . -40.840 -19.931 80.148 1.00 91.83 562 A 1 ATOM 4440 C CB . VAL A 0 562 . -40.265 -21.399 82.128 1.00 91.83 562 A 1 ATOM 4441 O O . VAL A 0 562 . -41.807 -20.330 79.498 1.00 91.83 562 A 1 ATOM 4442 C CG1 . VAL A 0 562 . -39.990 -21.391 83.636 1.00 91.83 562 A 1 ATOM 4443 C CG2 . VAL A 0 562 . -41.165 -22.596 81.799 1.00 91.83 562 A 1 ATOM 4444 N N . ILE A 0 563 . -39.750 -19.399 79.589 1.00 93.59 563 A 1 ATOM 4445 C CA . ILE A 0 563 . -39.531 -19.322 78.143 1.00 93.59 563 A 1 ATOM 4446 C C . ILE A 0 563 . -38.397 -20.250 77.727 1.00 93.59 563 A 1 ATOM 4447 C CB . ILE A 0 563 . -39.320 -17.873 77.657 1.00 93.59 563 A 1 ATOM 4448 O O . ILE A 0 563 . -37.361 -20.341 78.391 1.00 93.59 563 A 1 ATOM 4449 C CG1 . ILE A 0 563 . -39.442 -17.797 76.120 1.00 93.59 563 A 1 ATOM 4450 C CG2 . ILE A 0 563 . -37.978 -17.287 78.142 1.00 93.59 563 A 1 ATOM 4451 C CD1 . ILE A 0 563 . -39.626 -16.366 75.607 1.00 93.59 563 A 1 ATOM 4452 N N . ASN A 0 564 . -38.583 -20.940 76.611 1.00 93.18 564 A 1 ATOM 4453 C CA . ASN A 0 564 . -37.516 -21.698 75.984 1.00 93.18 564 A 1 ATOM 4454 C C . ASN A 0 564 . -36.620 -20.766 75.147 1.00 93.18 564 A 1 ATOM 4455 C CB . ASN A 0 564 . -38.169 -22.824 75.186 1.00 93.18 564 A 1 ATOM 4456 O O . ASN A 0 564 . -37.101 -20.093 74.236 1.00 93.18 564 A 1 ATOM 4457 C CG . ASN A 0 564 . -37.150 -23.717 74.509 1.00 93.18 564 A 1 ATOM 4458 N ND2 . ASN A 0 564 . -37.262 -25.014 74.652 1.00 93.18 564 A 1 ATOM 4459 O OD1 . ASN A 0 564 . -36.258 -23.272 73.810 1.00 93.18 564 A 1 ATOM 4460 N N . LYS A 0 565 . -35.311 -20.776 75.435 1.00 92.05 565 A 1 ATOM 4461 C CA . LYS A 0 565 . -34.326 -19.863 74.834 1.00 92.05 565 A 1 ATOM 4462 C C . LYS A 0 565 . -34.246 -19.935 73.305 1.00 92.05 565 A 1 ATOM 4463 C CB . LYS A 0 565 . -32.947 -20.094 75.486 1.00 92.05 565 A 1 ATOM 4464 O O . LYS A 0 565 . -33.938 -18.920 72.699 1.00 92.05 565 A 1 ATOM 4465 C CG . LYS A 0 565 . -31.905 -19.071 74.999 1.00 92.05 565 A 1 ATOM 4466 C CD . LYS A 0 565 . -30.548 -19.182 75.704 1.00 92.05 565 A 1 ATOM 4467 C CE . LYS A 0 565 . -29.649 -18.111 75.075 1.00 92.05 565 A 1 ATOM 4468 N NZ . LYS A 0 565 . -28.275 -18.093 75.617 1.00 92.05 565 A 1 ATOM 4469 N N . THR A 0 566 . -34.496 -21.087 72.684 1.00 89.20 566 A 1 ATOM 4470 C CA . THR A 0 566 . -34.361 -21.250 71.223 1.00 89.20 566 A 1 ATOM 4471 C C . THR A 0 566 . -35.697 -21.241 70.490 1.00 89.20 566 A 1 ATOM 4472 C CB . THR A 0 566 . -33.604 -22.537 70.873 1.00 89.20 566 A 1 ATOM 4473 O O . THR A 0 566 . -35.769 -20.770 69.364 1.00 89.20 566 A 1 ATOM 4474 C CG2 . THR A 0 566 . -32.149 -22.495 71.338 1.00 89.20 566 A 1 ATOM 4475 O OG1 . THR A 0 566 . -34.194 -23.662 71.491 1.00 89.20 566 A 1 ATOM 4476 N N . THR A 0 567 . -36.770 -21.744 71.107 1.00 88.55 567 A 1 ATOM 4477 C CA . THR A 0 567 . -38.083 -21.859 70.433 1.00 88.55 567 A 1 ATOM 4478 C C . THR A 0 567 . -39.031 -20.694 70.708 1.00 88.55 567 A 1 ATOM 4479 C CB . THR A 0 567 . -38.792 -23.178 70.767 1.00 88.55 567 A 1 ATOM 4480 O O . THR A 0 567 . -40.078 -20.617 70.066 1.00 88.55 567 A 1 ATOM 4481 C CG2 . THR A 0 567 . -37.973 -24.407 70.374 1.00 88.55 567 A 1 ATOM 4482 O OG1 . THR A 0 567 . -38.992 -23.287 72.150 1.00 88.55 567 A 1 ATOM 4483 N N . GLY A 0 568 . -38.715 -19.839 71.689 1.00 90.04 568 A 1 ATOM 4484 C CA . GLY A 0 568 . -39.567 -18.725 72.117 1.00 90.04 568 A 1 ATOM 4485 C C . GLY A 0 568 . -40.879 -19.157 72.784 1.00 90.04 568 A 1 ATOM 4486 O O . GLY A 0 568 . -41.745 -18.328 73.063 1.00 90.04 568 A 1 ATOM 4487 N N . LEU A 0 569 . -41.048 -20.454 73.064 1.00 91.46 569 A 1 ATOM 4488 C CA . LEU A 0 569 . -42.250 -20.995 73.690 1.00 91.46 569 A 1 ATOM 4489 C C . LEU A 0 569 . -42.337 -20.575 75.160 1.00 91.46 569 A 1 ATOM 4490 C CB . LEU A 0 569 . -42.267 -22.523 73.522 1.00 91.46 569 A 1 ATOM 4491 O O . LEU A 0 569 . -41.505 -20.987 75.973 1.00 91.46 569 A 1 ATOM 4492 C CG . LEU A 0 569 . -43.558 -23.179 74.046 1.00 91.46 569 A 1 ATOM 4493 C CD1 . LEU A 0 569 . -44.768 -22.807 73.189 1.00 91.46 569 A 1 ATOM 4494 C CD2 . LEU A 0 569 . -43.407 -24.699 74.033 1.00 91.46 569 A 1 ATOM 4495 N N . VAL A 0 570 . -43.369 -19.803 75.493 1.00 91.70 570 A 1 ATOM 4496 C CA . VAL A 0 570 . -43.762 -19.454 76.859 1.00 91.70 570 A 1 ATOM 4497 C C . VAL A 0 570 . -44.758 -20.498 77.356 1.00 91.70 570 A 1 ATOM 4498 C CB . VAL A 0 570 . -44.352 -18.032 76.941 1.00 91.70 570 A 1 ATOM 4499 O O . VAL A 0 570 . -45.785 -20.756 76.725 1.00 91.70 570 A 1 ATOM 4500 C CG1 . VAL A 0 570 . -44.660 -17.645 78.394 1.00 91.70 570 A 1 ATOM 4501 C CG2 . VAL A 0 570 . -43.383 -16.983 76.378 1.00 91.70 570 A 1 ATOM 4502 N N . SER A 0 571 . -44.458 -21.112 78.495 1.00 91.20 571 A 1 ATOM 4503 C CA . SER A 0 571 . -45.282 -22.162 79.108 1.00 91.20 571 A 1 ATOM 4504 C C . SER A 0 571 . -45.476 -21.911 80.597 1.00 91.20 571 A 1 ATOM 4505 C CB . SER A 0 571 . -44.675 -23.547 78.852 1.00 91.20 571 A 1 ATOM 4506 O O . SER A 0 571 . -44.691 -21.190 81.224 1.00 91.20 571 A 1 ATOM 4507 O OG . SER A 0 571 . -43.331 -23.595 79.296 1.00 91.20 571 A 1 ATOM 4508 N N . ILE A 0 572 . -46.534 -22.499 81.158 1.00 90.22 572 A 1 ATOM 4509 C CA . ILE A 0 572 . -46.811 -22.432 82.597 1.00 90.22 572 A 1 ATOM 4510 C C . ILE A 0 572 . -45.700 -23.174 83.339 1.00 90.22 572 A 1 ATOM 4511 C CB . ILE A 0 572 . -48.202 -23.012 82.931 1.00 90.22 572 A 1 ATOM 4512 O O . ILE A 0 572 . -45.417 -24.341 83.046 1.00 90.22 572 A 1 ATOM 4513 C CG1 . ILE A 0 572 . -49.311 -22.241 82.178 1.00 90.22 572 A 1 ATOM 4514 C CG2 . ILE A 0 572 . -48.448 -22.953 84.452 1.00 90.22 572 A 1 ATOM 4515 C CD1 . ILE A 0 572 . -50.683 -22.918 82.253 1.00 90.22 572 A 1 ATOM 4516 N N . ALA A 0 573 . -45.070 -22.507 84.304 1.00 87.44 573 A 1 ATOM 4517 C CA . ALA A 0 573 . -43.973 -23.094 85.048 1.00 87.44 573 A 1 ATOM 4518 C C . ALA A 0 573 . -44.448 -24.308 85.879 1.00 87.44 573 A 1 ATOM 4519 C CB . ALA A 0 573 . -43.267 -22.029 85.890 1.00 87.44 573 A 1 ATOM 4520 O O . ALA A 0 573 . -45.583 -24.344 86.368 1.00 87.44 573 A 1 ATOM 4521 N N . PRO A 0 574 . -43.595 -25.331 86.061 1.00 83.03 574 A 1 ATOM 4522 C CA . PRO A 0 574 . -43.957 -26.520 86.824 1.00 83.03 574 A 1 ATOM 4523 C C . PRO A 0 574 . -44.385 -26.193 88.263 1.00 83.03 574 A 1 ATOM 4524 C CB . PRO A 0 574 . -42.716 -27.419 86.793 1.00 83.03 574 A 1 ATOM 4525 O O . PRO A 0 574 . -43.648 -25.545 89.001 1.00 83.03 574 A 1 ATOM 4526 C CG . PRO A 0 574 . -41.984 -26.978 85.527 1.00 83.03 574 A 1 ATOM 4527 C CD . PRO A 0 574 . -42.284 -25.487 85.453 1.00 83.03 574 A 1 ATOM 4528 N N . GLY A 0 575 . -45.545 -26.708 88.683 1.00 81.08 575 A 1 ATOM 4529 C CA . GLY A 0 575 . -46.055 -26.563 90.055 1.00 81.08 575 A 1 ATOM 4530 C C . GLY A 0 575 . -46.860 -25.288 90.333 1.00 81.08 575 A 1 ATOM 4531 O O . GLY A 0 575 . -47.164 -25.021 91.493 1.00 81.08 575 A 1 ATOM 4532 N N . VAL A 0 576 . -47.205 -24.518 89.299 1.00 82.65 576 A 1 ATOM 4533 C CA . VAL A 0 576 . -48.027 -23.304 89.403 1.00 82.65 576 A 1 ATOM 4534 C C . VAL A 0 576 . -49.510 -23.648 89.270 1.00 82.65 576 A 1 ATOM 4535 C CB . VAL A 0 576 . -47.609 -22.300 88.317 1.00 82.65 576 A 1 ATOM 4536 O O . VAL A 0 576 . -49.896 -24.400 88.378 1.00 82.65 576 A 1 ATOM 4537 C CG1 . VAL A 0 576 . -48.442 -21.011 88.318 1.00 82.65 576 A 1 ATOM 4538 C CG2 . VAL A 0 576 . -46.142 -21.898 88.478 1.00 82.65 576 A 1 ATOM 4539 N N . GLU A 0 577 . -50.347 -23.061 90.125 1.00 80.28 577 A 1 ATOM 4540 C CA . GLU A 0 577 . -51.808 -23.077 89.986 1.00 80.28 577 A 1 ATOM 4541 C C . GLU A 0 577 . -52.299 -21.670 89.617 1.00 80.28 577 A 1 ATOM 4542 C CB . GLU A 0 577 . -52.485 -23.576 91.275 1.00 80.28 577 A 1 ATOM 4543 O O . GLU A 0 577 . -52.072 -20.708 90.356 1.00 80.28 577 A 1 ATOM 4544 C CG . GLU A 0 577 . -52.295 -25.085 91.515 1.00 80.28 577 A 1 ATOM 4545 C CD . GLU A 0 577 . -53.046 -25.613 92.755 1.00 80.28 577 A 1 ATOM 4546 O OE1 . GLU A 0 577 . -53.048 -26.852 92.948 1.00 80.28 577 A 1 ATOM 4547 O OE2 . GLU A 0 577 . -53.602 -24.798 93.531 1.00 80.28 577 A 1 ATOM 4548 N N . LEU A 0 578 . -52.970 -21.542 88.468 1.00 82.02 578 A 1 ATOM 4549 C CA . LEU A 0 578 . -53.485 -20.264 87.971 1.00 82.02 578 A 1 ATOM 4550 C C . LEU A 0 578 . -54.796 -19.885 88.678 1.00 82.02 578 A 1 ATOM 4551 C CB . LEU A 0 578 . -53.662 -20.324 86.443 1.00 82.02 578 A 1 ATOM 4552 O O . LEU A 0 578 . -55.711 -20.696 88.813 1.00 82.02 578 A 1 ATOM 4553 C CG . LEU A 0 578 . -52.371 -20.534 85.627 1.00 82.02 578 A 1 ATOM 4554 C CD1 . LEU A 0 578 . -52.744 -20.641 84.150 1.00 82.02 578 A 1 ATOM 4555 C CD2 . LEU A 0 578 . -51.382 -19.376 85.786 1.00 82.02 578 A 1 ATOM 4556 N N . ILE A 0 579 . -54.906 -18.626 89.107 1.00 80.99 579 A 1 ATOM 4557 C CA . ILE A 0 579 . -56.061 -18.104 89.854 1.00 80.99 579 A 1 ATOM 4558 C C . ILE A 0 579 . -56.862 -17.159 88.949 1.00 80.99 579 A 1 ATOM 4559 C CB . ILE A 0 579 . -55.590 -17.422 91.162 1.00 80.99 579 A 1 ATOM 4560 O O . ILE A 0 579 . -56.301 -16.188 88.441 1.00 80.99 579 A 1 ATOM 4561 C CG1 . ILE A 0 579 . -54.831 -18.414 92.078 1.00 80.99 579 A 1 ATOM 4562 C CG2 . ILE A 0 579 . -56.786 -16.806 91.917 1.00 80.99 579 A 1 ATOM 4563 C CD1 . ILE A 0 579 . -54.108 -17.765 93.267 1.00 80.99 579 A 1 ATOM 4564 N N . VAL A 0 580 . -58.169 -17.417 88.785 1.00 77.57 580 A 1 ATOM 4565 C CA . VAL A 0 580 . -59.084 -16.584 87.972 1.00 77.57 580 A 1 ATOM 4566 C C . VAL A 0 580 . -58.957 -15.105 88.353 1.00 77.57 580 A 1 ATOM 4567 C CB . VAL A 0 580 . -60.569 -16.991 88.124 1.00 77.57 580 A 1 ATOM 4568 O O . VAL A 0 580 . -59.041 -14.755 89.533 1.00 77.57 580 A 1 ATOM 4569 C CG1 . VAL A 0 580 . -61.470 -16.207 87.159 1.00 77.57 580 A 1 ATOM 4570 C CG2 . VAL A 0 580 . -60.856 -18.469 87.854 1.00 77.57 580 A 1 ATOM 4571 N N . GLY A 0 581 . -58.796 -14.238 87.353 1.00 81.14 581 A 1 ATOM 4572 C CA . GLY A 0 581 . -58.686 -12.787 87.519 1.00 81.14 581 A 1 ATOM 4573 C C . GLY A 0 581 . -57.279 -12.268 87.834 1.00 81.14 581 A 1 ATOM 4574 O O . GLY A 0 581 . -57.114 -11.059 87.995 1.00 81.14 581 A 1 ATOM 4575 N N . GLN A 0 582 . -56.257 -13.130 87.929 1.00 86.69 582 A 1 ATOM 4576 C CA . GLN A 0 582 . -54.869 -12.661 87.917 1.00 86.69 582 A 1 ATOM 4577 C C . GLN A 0 582 . -54.444 -12.194 86.523 1.00 86.69 582 A 1 ATOM 4578 C CB . GLN A 0 582 . -53.884 -13.717 88.440 1.00 86.69 582 A 1 ATOM 4579 O O . GLN A 0 582 . -54.868 -12.747 85.508 1.00 86.69 582 A 1 ATOM 4580 C CG . GLN A 0 582 . -53.879 -13.787 89.975 1.00 86.69 582 A 1 ATOM 4581 C CD . GLN A 0 582 . -52.520 -14.182 90.554 1.00 86.69 582 A 1 ATOM 4582 N NE2 . GLN A 0 582 . -52.476 -14.839 91.687 1.00 86.69 582 A 1 ATOM 4583 O OE1 . GLN A 0 582 . -51.460 -13.825 90.074 1.00 86.69 582 A 1 ATOM 4584 N N . THR A 0 583 . -53.562 -11.193 86.503 1.00 89.19 583 A 1 ATOM 4585 C CA . THR A 0 583 . -52.985 -10.628 85.282 1.00 89.19 583 A 1 ATOM 4586 C C . THR A 0 583 . -51.464 -10.535 85.376 1.00 89.19 583 A 1 ATOM 4587 C CB . THR A 0 583 . -53.557 -9.242 84.954 1.00 89.19 583 A 1 ATOM 4588 O O . THR A 0 583 . -50.932 -10.117 86.412 1.00 89.19 583 A 1 ATOM 4589 C CG2 . THR A 0 583 . -55.065 -9.267 84.712 1.00 89.19 583 A 1 ATOM 4590 O OG1 . THR A 0 583 . -53.283 -8.356 86.024 1.00 89.19 583 A 1 ATOM 4591 N N . TYR A 0 584 . -50.770 -10.839 84.282 1.00 90.59 584 A 1 ATOM 4592 C CA . TYR A 0 584 . -49.314 -10.749 84.157 1.00 90.59 584 A 1 ATOM 4593 C C . TYR A 0 584 . -48.922 -9.846 82.992 1.00 90.59 584 A 1 ATOM 4594 C CB . TYR A 0 584 . -48.696 -12.139 83.982 1.00 90.59 584 A 1 ATOM 4595 O O . TYR A 0 584 . -49.680 -9.697 82.042 1.00 90.59 584 A 1 ATOM 4596 C CG . TYR A 0 584 . -49.037 -13.106 85.093 1.00 90.59 584 A 1 ATOM 4597 C CD1 . TYR A 0 584 . -48.105 -13.324 86.124 1.00 90.59 584 A 1 ATOM 4598 C CD2 . TYR A 0 584 . -50.261 -13.810 85.080 1.00 90.59 584 A 1 ATOM 4599 C CE1 . TYR A 0 584 . -48.389 -14.261 87.133 1.00 90.59 584 A 1 ATOM 4600 C CE2 . TYR A 0 584 . -50.552 -14.732 86.103 1.00 90.59 584 A 1 ATOM 4601 O OH . TYR A 0 584 . -49.859 -15.914 88.069 1.00 90.59 584 A 1 ATOM 4602 C CZ . TYR A 0 584 . -49.609 -14.973 87.124 1.00 90.59 584 A 1 ATOM 4603 N N . ALA A 0 585 . -47.731 -9.258 83.073 1.00 91.74 585 A 1 ATOM 4604 C CA . ALA A 0 585 . -47.130 -8.475 81.998 1.00 91.74 585 A 1 ATOM 4605 C C . ALA A 0 585 . -45.657 -8.883 81.874 1.00 91.74 585 A 1 ATOM 4606 C CB . ALA A 0 585 . -47.318 -6.983 82.303 1.00 91.74 585 A 1 ATOM 4607 O O . ALA A 0 585 . -44.808 -8.367 82.600 1.00 91.74 585 A 1 ATOM 4608 N N . LEU A 0 586 . -45.372 -9.873 81.028 1.00 92.98 586 A 1 ATOM 4609 C CA . LEU A 0 586 . -44.026 -10.403 80.803 1.00 92.98 586 A 1 ATOM 4610 C C . LEU A 0 586 . -43.277 -9.528 79.805 1.00 92.98 586 A 1 ATOM 4611 C CB . LEU A 0 586 . -44.119 -11.825 80.237 1.00 92.98 586 A 1 ATOM 4612 O O . LEU A 0 586 . -43.726 -9.389 78.675 1.00 92.98 586 A 1 ATOM 4613 C CG . LEU A 0 586 . -44.663 -12.864 81.227 1.00 92.98 586 A 1 ATOM 4614 C CD1 . LEU A 0 586 . -45.723 -13.725 80.563 1.00 92.98 586 A 1 ATOM 4615 C CD2 . LEU A 0 586 . -43.539 -13.783 81.692 1.00 92.98 586 A 1 ATOM 4616 N N . THR A 0 587 . -42.116 -9.002 80.179 1.00 93.63 587 A 1 ATOM 4617 C CA . THR A 0 587 . -41.200 -8.354 79.232 1.00 93.63 587 A 1 ATOM 4618 C C . THR A 0 587 . -40.207 -9.392 78.724 1.00 93.63 587 A 1 ATOM 4619 C CB . THR A 0 587 . -40.470 -7.167 79.872 1.00 93.63 587 A 1 ATOM 4620 O O . THR A 0 587 . -39.411 -9.912 79.509 1.00 93.63 587 A 1 ATOM 4621 C CG2 . THR A 0 587 . -39.719 -6.341 78.829 1.00 93.63 587 A 1 ATOM 4622 O OG1 . THR A 0 587 . -41.390 -6.302 80.501 1.00 93.63 587 A 1 ATOM 4623 N N . VAL A 0 588 . -40.262 -9.704 77.431 1.00 94.22 588 A 1 ATOM 4624 C CA . VAL A 0 588 . -39.417 -10.713 76.777 1.00 94.22 588 A 1 ATOM 4625 C C . VAL A 0 588 . -38.447 -10.028 75.828 1.00 94.22 588 A 1 ATOM 4626 C CB . VAL A 0 588 . -40.264 -11.764 76.033 1.00 94.22 588 A 1 ATOM 4627 O O . VAL A 0 588 . -38.857 -9.149 75.078 1.00 94.22 588 A 1 ATOM 4628 C CG1 . VAL A 0 588 . -39.376 -12.846 75.403 1.00 94.22 588 A 1 ATOM 4629 C CG2 . VAL A 0 588 . -41.240 -12.443 77.005 1.00 94.22 588 A 1 ATOM 4630 N N . GLN A 0 589 . -37.179 -10.431 75.861 1.00 94.17 589 A 1 ATOM 4631 C CA . GLN A 0 589 . -36.130 -9.982 74.952 1.00 94.17 589 A 1 ATOM 4632 C C . GLN A 0 589 . -35.804 -11.070 73.926 1.00 94.17 589 A 1 ATOM 4633 C CB . GLN A 0 589 . -34.892 -9.577 75.770 1.00 94.17 589 A 1 ATOM 4634 O O . GLN A 0 589 . -35.662 -12.235 74.298 1.00 94.17 589 A 1 ATOM 4635 C CG . GLN A 0 589 . -33.763 -8.997 74.902 1.00 94.17 589 A 1 ATOM 4636 C CD . GLN A 0 589 . -32.561 -8.536 75.720 1.00 94.17 589 A 1 ATOM 4637 N NE2 . GLN A 0 589 . -31.355 -8.785 75.261 1.00 94.17 589 A 1 ATOM 4638 O OE1 . GLN A 0 589 . -32.671 -7.919 76.768 1.00 94.17 589 A 1 ATOM 4639 N N . ALA A 0 590 . -35.644 -10.673 72.665 1.00 95.00 590 A 1 ATOM 4640 C CA . ALA A 0 590 . -34.981 -11.450 71.621 1.00 95.00 590 A 1 ATOM 4641 C C . ALA A 0 590 . -33.637 -10.785 71.300 1.00 95.00 590 A 1 ATOM 4642 C CB . ALA A 0 590 . -35.883 -11.530 70.386 1.00 95.00 590 A 1 ATOM 4643 O O . ALA A 0 590 . -33.603 -9.584 71.039 1.00 95.00 590 A 1 ATOM 4644 N N . SER A 0 591 . -32.541 -11.540 71.356 1.00 94.07 591 A 1 ATOM 4645 C CA . SER A 0 591 . -31.185 -11.079 71.028 1.00 94.07 591 A 1 ATOM 4646 C C . SER A 0 591 . -30.560 -11.998 69.995 1.00 94.07 591 A 1 ATOM 4647 C CB . SER A 0 591 . -30.299 -11.084 72.277 1.00 94.07 591 A 1 ATOM 4648 O O . SER A 0 591 . -30.685 -13.217 70.130 1.00 94.07 591 A 1 ATOM 4649 O OG . SER A 0 591 . -29.017 -10.521 72.045 1.00 94.07 591 A 1 ATOM 4650 N N . ASP A 0 592 . -29.839 -11.422 69.040 1.00 94.04 592 A 1 ATOM 4651 C CA . ASP A 0 592 . -28.975 -12.179 68.138 1.00 94.04 592 A 1 ATOM 4652 C C . ASP A 0 592 . -27.799 -12.822 68.904 1.00 94.04 592 A 1 ATOM 4653 C CB . ASP A 0 592 . -28.503 -11.286 66.974 1.00 94.04 592 A 1 ATOM 4654 O O . ASP A 0 592 . -27.549 -12.541 70.092 1.00 94.04 592 A 1 ATOM 4655 C CG . ASP A 0 592 . -27.652 -10.087 67.398 1.00 94.04 592 A 1 ATOM 4656 O OD1 . ASP A 0 592 . -26.943 -10.189 68.426 1.00 94.04 592 A 1 ATOM 4657 O OD2 . ASP A 0 592 . -27.689 -9.013 66.770 1.00 94.04 592 A 1 ATOM 4658 N N . ASN A 0 593 . -27.068 -13.704 68.223 1.00 91.00 593 A 1 ATOM 4659 C CA . ASN A 0 593 . -25.878 -14.375 68.742 1.00 91.00 593 A 1 ATOM 4660 C C . ASN A 0 593 . -24.568 -13.770 68.205 1.00 91.00 593 A 1 ATOM 4661 C CB . ASN A 0 593 . -25.994 -15.889 68.498 1.00 91.00 593 A 1 ATOM 4662 O O . ASN A 0 593 . -23.510 -14.400 68.333 1.00 91.00 593 A 1 ATOM 4663 C CG . ASN A 0 593 . -26.938 -16.604 69.446 1.00 91.00 593 A 1 ATOM 4664 N ND2 . ASN A 0 593 . -27.371 -17.780 69.060 1.00 91.00 593 A 1 ATOM 4665 O OD1 . ASN A 0 593 . -27.190 -16.218 70.585 1.00 91.00 593 A 1 ATOM 4666 N N . ALA A 0 594 . -24.602 -12.542 67.678 1.00 88.57 594 A 1 ATOM 4667 C CA . ALA A 0 594 . -23.425 -11.838 67.179 1.00 88.57 594 A 1 ATOM 4668 C C . ALA A 0 594 . -22.335 -11.672 68.275 1.00 88.57 594 A 1 ATOM 4669 C CB . ALA A 0 594 . -23.893 -10.502 66.584 1.00 88.57 594 A 1 ATOM 4670 O O . ALA A 0 594 . -22.582 -11.872 69.480 1.00 88.57 594 A 1 ATOM 4671 N N . PRO A 0 595 . -21.080 -11.330 67.925 1.00 86.47 595 A 1 ATOM 4672 C CA . PRO A 0 595 . -20.052 -11.001 68.910 1.00 86.47 595 A 1 ATOM 4673 C C . PRO A 0 595 . -20.537 -9.904 69.875 1.00 86.47 595 A 1 ATOM 4674 C CB . PRO A 0 595 . -18.832 -10.549 68.101 1.00 86.47 595 A 1 ATOM 4675 O O . PRO A 0 595 . -21.228 -8.987 69.445 1.00 86.47 595 A 1 ATOM 4676 C CG . PRO A 0 595 . -19.027 -11.251 66.756 1.00 86.47 595 A 1 ATOM 4677 C CD . PRO A 0 595 . -20.542 -11.237 66.578 1.00 86.47 595 A 1 ATOM 4678 N N . PRO A 0 596 . -20.172 -9.922 71.175 1.00 84.12 596 A 1 ATOM 4679 C CA . PRO A 0 596 . -20.771 -9.032 72.181 1.00 84.12 596 A 1 ATOM 4680 C C . PRO A 0 596 . -20.730 -7.526 71.872 1.00 84.12 596 A 1 ATOM 4681 C CB . PRO A 0 596 . -19.999 -9.314 73.472 1.00 84.12 596 A 1 ATOM 4682 O O . PRO A 0 596 . -21.514 -6.781 72.447 1.00 84.12 596 A 1 ATOM 4683 C CG . PRO A 0 596 . -19.548 -10.762 73.310 1.00 84.12 596 A 1 ATOM 4684 C CD . PRO A 0 596 . -19.292 -10.891 71.811 1.00 84.12 596 A 1 ATOM 4685 N N . ALA A 0 597 . -19.805 -7.077 71.018 1.00 84.83 597 A 1 ATOM 4686 C CA . ALA A 0 597 . -19.690 -5.681 70.599 1.00 84.83 597 A 1 ATOM 4687 C C . ALA A 0 597 . -20.723 -5.265 69.533 1.00 84.83 597 A 1 ATOM 4688 C CB . ALA A 0 597 . -18.259 -5.465 70.091 1.00 84.83 597 A 1 ATOM 4689 O O . ALA A 0 597 . -20.988 -4.075 69.402 1.00 84.83 597 A 1 ATOM 4690 N N . GLU A 0 598 . -21.289 -6.226 68.801 1.00 86.99 598 A 1 ATOM 4691 C CA . GLU A 0 598 . -22.176 -6.008 67.650 1.00 86.99 598 A 1 ATOM 4692 C C . GLU A 0 598 . -23.599 -6.528 67.886 1.00 86.99 598 A 1 ATOM 4693 C CB . GLU A 0 598 . -21.555 -6.651 66.398 1.00 86.99 598 A 1 ATOM 4694 O O . GLU A 0 598 . -24.450 -6.327 67.028 1.00 86.99 598 A 1 ATOM 4695 C CG . GLU A 0 598 . -20.280 -5.906 65.968 1.00 86.99 598 A 1 ATOM 4696 C CD . GLU A 0 598 . -19.552 -6.551 64.782 1.00 86.99 598 A 1 ATOM 4697 O OE1 . GLU A 0 598 . -18.359 -6.204 64.614 1.00 86.99 598 A 1 ATOM 4698 O OE2 . GLU A 0 598 . -20.143 -7.420 64.110 1.00 86.99 598 A 1 ATOM 4699 N N . ARG A 0 599 . -23.875 -7.154 69.042 1.00 89.80 599 A 1 ATOM 4700 C CA . ARG A 0 599 . -25.192 -7.730 69.346 1.00 89.80 599 A 1 ATOM 4701 C C . ARG A 0 599 . -26.319 -6.715 69.353 1.00 89.80 599 A 1 ATOM 4702 C CB . ARG A 0 599 . -25.238 -8.463 70.689 1.00 89.80 599 A 1 ATOM 4703 O O . ARG A 0 599 . -26.234 -5.676 70.018 1.00 89.80 599 A 1 ATOM 4704 C CG . ARG A 0 599 . -24.502 -9.787 70.632 1.00 89.80 599 A 1 ATOM 4705 C CD . ARG A 0 599 . -24.749 -10.573 71.913 1.00 89.80 599 A 1 ATOM 4706 N NE . ARG A 0 599 . -23.805 -11.688 71.955 1.00 89.80 599 A 1 ATOM 4707 N NH1 . ARG A 0 599 . -24.114 -12.325 74.118 1.00 89.80 599 A 1 ATOM 4708 N NH2 . ARG A 0 599 . -22.656 -13.425 72.792 1.00 89.80 599 A 1 ATOM 4709 C CZ . ARG A 0 599 . -23.527 -12.472 72.961 1.00 89.80 599 A 1 ATOM 4710 N N . ARG A 0 600 . -27.431 -7.102 68.744 1.00 91.64 600 A 1 ATOM 4711 C CA . ARG A 0 600 . -28.679 -6.350 68.665 1.00 91.64 600 A 1 ATOM 4712 C C . ARG A 0 600 . -29.810 -7.139 69.317 1.00 91.64 600 A 1 ATOM 4713 C CB . ARG A 0 600 . -28.964 -6.017 67.196 1.00 91.64 600 A 1 ATOM 4714 O O . ARG A 0 600 . -29.790 -8.364 69.427 1.00 91.64 600 A 1 ATOM 4715 C CG . ARG A 0 600 . -27.814 -5.228 66.550 1.00 91.64 600 A 1 ATOM 4716 C CD . ARG A 0 600 . -28.129 -5.055 65.078 1.00 91.64 600 A 1 ATOM 4717 N NE . ARG A 0 600 . -27.202 -4.143 64.393 1.00 91.64 600 A 1 ATOM 4718 N NH1 . ARG A 0 600 . -28.761 -3.353 62.933 1.00 91.64 600 A 1 ATOM 4719 N NH2 . ARG A 0 600 . -26.624 -2.739 62.706 1.00 91.64 600 A 1 ATOM 4720 C CZ . ARG A 0 600 . -27.536 -3.397 63.360 1.00 91.64 600 A 1 ATOM 4721 N N . HIS A 0 601 . -30.783 -6.407 69.855 1.00 93.99 601 A 1 ATOM 4722 C CA . HIS A 0 601 . -31.909 -6.995 70.572 1.00 93.99 601 A 1 ATOM 4723 C C . HIS A 0 601 . -33.160 -6.122 70.494 1.00 93.99 601 A 1 ATOM 4724 C CB . HIS A 0 601 . -31.528 -7.281 72.040 1.00 93.99 601 A 1 ATOM 4725 O O . HIS A 0 601 . -33.073 -4.896 70.415 1.00 93.99 601 A 1 ATOM 4726 C CG . HIS A 0 601 . -31.157 -6.065 72.858 1.00 93.99 601 A 1 ATOM 4727 C CD2 . HIS A 0 601 . -31.956 -5.384 73.740 1.00 93.99 601 A 1 ATOM 4728 N ND1 . HIS A 0 601 . -29.934 -5.438 72.855 1.00 93.99 601 A 1 ATOM 4729 C CE1 . HIS A 0 601 . -29.997 -4.399 73.702 1.00 93.99 601 A 1 ATOM 4730 N NE2 . HIS A 0 601 . -31.206 -4.329 74.282 1.00 93.99 601 A 1 ATOM 4731 N N . SER A 0 602 . -34.324 -6.758 70.602 1.00 94.15 602 A 1 ATOM 4732 C CA . SER A 0 602 . -35.614 -6.095 70.801 1.00 94.15 602 A 1 ATOM 4733 C C . SER A 0 602 . -36.368 -6.699 71.983 1.00 94.15 602 A 1 ATOM 4734 C CB . SER A 0 602 . -36.467 -6.135 69.532 1.00 94.15 602 A 1 ATOM 4735 O O . SER A 0 602 . -36.021 -7.768 72.491 1.00 94.15 602 A 1 ATOM 4736 O OG . SER A 0 602 . -36.989 -7.429 69.335 1.00 94.15 602 A 1 ATOM 4737 N N . ILE A 0 603 . -37.398 -5.988 72.446 1.00 93.70 603 A 1 ATOM 4738 C CA . ILE A 0 603 . -38.252 -6.414 73.555 1.00 93.70 603 A 1 ATOM 4739 C C . ILE A 0 603 . -39.732 -6.327 73.170 1.00 93.70 603 A 1 ATOM 4740 C CB . ILE A 0 603 . -37.942 -5.635 74.857 1.00 93.70 603 A 1 ATOM 4741 O O . ILE A 0 603 . -40.139 -5.386 72.492 1.00 93.70 603 A 1 ATOM 4742 C CG1 . ILE A 0 603 . -38.090 -4.104 74.683 1.00 93.70 603 A 1 ATOM 4743 C CG2 . ILE A 0 603 . -36.542 -6.000 75.383 1.00 93.70 603 A 1 ATOM 4744 C CD1 . ILE A 0 603 . -37.966 -3.309 75.988 1.00 93.70 603 A 1 ATOM 4745 N N . CYS A 0 604 . -40.546 -7.266 73.651 1.00 92.94 604 A 1 ATOM 4746 C CA . CYS A 0 604 . -42.009 -7.224 73.562 1.00 92.94 604 A 1 ATOM 4747 C C . CYS A 0 604 . -42.648 -7.475 74.935 1.00 92.94 604 A 1 ATOM 4748 C CB . CYS A 0 604 . -42.511 -8.210 72.493 1.00 92.94 604 A 1 ATOM 4749 O O . CYS A 0 604 . -42.006 -8.010 75.847 1.00 92.94 604 A 1 ATOM 4750 S SG . CYS A 0 604 . -42.396 -9.937 73.057 1.00 92.94 604 A 1 ATOM 4751 N N . THR A 0 605 . -43.926 -7.115 75.088 1.00 92.88 605 A 1 ATOM 4752 C CA . THR A 0 605 . -44.667 -7.340 76.344 1.00 92.88 605 A 1 ATOM 4753 C C . THR A 0 605 . -45.828 -8.315 76.145 1.00 92.88 605 A 1 ATOM 4754 C CB . THR A 0 605 . -45.162 -6.032 76.982 1.00 92.88 605 A 1 ATOM 4755 O O . THR A 0 605 . -46.698 -8.067 75.323 1.00 92.88 605 A 1 ATOM 4756 C CG2 . THR A 0 605 . -45.370 -6.195 78.490 1.00 92.88 605 A 1 ATOM 4757 O OG1 . THR A 0 605 . -44.212 -5.000 76.825 1.00 92.88 605 A 1 ATOM 4758 N N . VAL A 0 606 . -45.885 -9.414 76.897 1.00 92.07 606 A 1 ATOM 4759 C CA . VAL A 0 606 . -47.017 -10.358 76.864 1.00 92.07 606 A 1 ATOM 4760 C C . VAL A 0 606 . -47.921 -10.105 78.065 1.00 92.07 606 A 1 ATOM 4761 C CB . VAL A 0 606 . -46.564 -11.827 76.803 1.00 92.07 606 A 1 ATOM 4762 O O . VAL A 0 606 . -47.522 -10.351 79.208 1.00 92.07 606 A 1 ATOM 4763 C CG1 . VAL A 0 606 . -47.755 -12.771 76.607 1.00 92.07 606 A 1 ATOM 4764 C CG2 . VAL A 0 606 . -45.570 -12.069 75.662 1.00 92.07 606 A 1 ATOM 4765 N N . TYR A 0 607 . -49.130 -9.620 77.805 1.00 91.28 607 A 1 ATOM 4766 C CA . TYR A 0 607 . -50.192 -9.487 78.789 1.00 91.28 607 A 1 ATOM 4767 C C . TYR A 0 607 . -50.964 -10.799 78.881 1.00 91.28 607 A 1 ATOM 4768 C CB . TYR A 0 607 . -51.113 -8.322 78.426 1.00 91.28 607 A 1 ATOM 4769 O O . TYR A 0 607 . -51.476 -11.298 77.884 1.00 91.28 607 A 1 ATOM 4770 C CG . TYR A 0 607 . -50.425 -6.974 78.475 1.00 91.28 607 A 1 ATOM 4771 C CD1 . TYR A 0 607 . -50.047 -6.425 79.715 1.00 91.28 607 A 1 ATOM 4772 C CD2 . TYR A 0 607 . -50.155 -6.280 77.281 1.00 91.28 607 A 1 ATOM 4773 C CE1 . TYR A 0 607 . -49.388 -5.181 79.763 1.00 91.28 607 A 1 ATOM 4774 C CE2 . TYR A 0 607 . -49.490 -5.040 77.322 1.00 91.28 607 A 1 ATOM 4775 O OH . TYR A 0 607 . -48.467 -3.293 78.611 1.00 91.28 607 A 1 ATOM 4776 C CZ . TYR A 0 607 . -49.107 -4.491 78.562 1.00 91.28 607 A 1 ATOM 4777 N N . ILE A 0 608 . -51.036 -11.376 80.077 1.00 89.72 608 A 1 ATOM 4778 C CA . ILE A 0 608 . -51.764 -12.626 80.311 1.00 89.72 608 A 1 ATOM 4779 C C . ILE A 0 608 . -52.908 -12.361 81.279 1.00 89.72 608 A 1 ATOM 4780 C CB . ILE A 0 608 . -50.838 -13.756 80.803 1.00 89.72 608 A 1 ATOM 4781 O O . ILE A 0 608 . -52.651 -11.866 82.376 1.00 89.72 608 A 1 ATOM 4782 C CG1 . ILE A 0 608 . -49.686 -14.012 79.807 1.00 89.72 608 A 1 ATOM 4783 C CG2 . ILE A 0 608 . -51.658 -15.034 81.044 1.00 89.72 608 A 1 ATOM 4784 C CD1 . ILE A 0 608 . -48.672 -15.038 80.314 1.00 89.72 608 A 1 ATOM 4785 N N . GLU A 0 609 . -54.133 -12.739 80.915 1.00 86.77 609 A 1 ATOM 4786 C CA . GLU A 0 609 . -55.314 -12.710 81.790 1.00 86.77 609 A 1 ATOM 4787 C C . GLU A 0 609 . -55.858 -14.128 82.018 1.00 86.77 609 A 1 ATOM 4788 C CB . GLU A 0 609 . -56.378 -11.752 81.223 1.00 86.77 609 A 1 ATOM 4789 O O . GLU A 0 609 . -56.025 -14.906 81.078 1.00 86.77 609 A 1 ATOM 4790 C CG . GLU A 0 609 . -57.633 -11.684 82.114 1.00 86.77 609 A 1 ATOM 4791 C CD . GLU A 0 609 . -58.706 -10.685 81.644 1.00 86.77 609 A 1 ATOM 4792 O OE1 . GLU A 0 609 . -59.701 -10.534 82.391 1.00 86.77 609 A 1 ATOM 4793 O OE2 . GLU A 0 609 . -58.547 -10.077 80.564 1.00 86.77 609 A 1 ATOM 4794 N N . VAL A 0 610 . -56.136 -14.473 83.281 1.00 85.94 610 A 1 ATOM 4795 C CA . VAL A 0 610 . -56.624 -15.805 83.666 1.00 85.94 610 A 1 ATOM 4796 C C . VAL A 0 610 . -58.164 -15.847 83.705 1.00 85.94 610 A 1 ATOM 4797 C CB . VAL A 0 610 . -56.015 -16.264 85.004 1.00 85.94 610 A 1 ATOM 4798 O O . VAL A 0 610 . -58.777 -15.248 84.594 1.00 85.94 610 A 1 ATOM 4799 C CG1 . VAL A 0 610 . -56.391 -17.725 85.284 1.00 85.94 610 A 1 ATOM 4800 C CG2 . VAL A 0 610 . -54.481 -16.169 85.072 1.00 85.94 610 A 1 ATOM 4801 N N . LEU A 0 611 . -58.788 -16.601 82.791 1.00 78.15 611 A 1 ATOM 4802 C CA . LEU A 0 611 . -60.242 -16.732 82.599 1.00 78.15 611 A 1 ATOM 4803 C C . LEU A 0 611 . -60.824 -18.080 83.100 1.00 78.15 611 A 1 ATOM 4804 C CB . LEU A 0 611 . -60.568 -16.535 81.102 1.00 78.15 611 A 1 ATOM 4805 O O . LEU A 0 611 . -60.101 -19.070 83.238 1.00 78.15 611 A 1 ATOM 4806 C CG . LEU A 0 611 . -60.287 -15.140 80.511 1.00 78.15 611 A 1 ATOM 4807 C CD1 . LEU A 0 611 . -60.827 -15.100 79.079 1.00 78.15 611 A 1 ATOM 4808 C CD2 . LEU A 0 611 . -60.965 -14.009 81.290 1.00 78.15 611 A 1 ATOM 4809 N N . PRO A 0 612 . -62.147 -18.152 83.367 1.00 75.40 612 A 1 ATOM 4810 C CA . PRO A 0 612 . -62.854 -19.410 83.633 1.00 75.40 612 A 1 ATOM 4811 C C . PRO A 0 612 . -63.080 -20.252 82.348 1.00 75.40 612 A 1 ATOM 4812 C CB . PRO A 0 612 . -64.173 -18.985 84.287 1.00 75.40 612 A 1 ATOM 4813 O O . PRO A 0 612 . -63.014 -19.703 81.251 1.00 75.40 612 A 1 ATOM 4814 C CG . PRO A 0 612 . -64.457 -17.625 83.652 1.00 75.40 612 A 1 ATOM 4815 C CD . PRO A 0 612 . -63.067 -17.025 83.453 1.00 75.40 612 A 1 ATOM 4816 N N . PRO A 0 613 . -63.398 -21.560 82.453 1.00 67.75 613 A 1 ATOM 4817 C CA . PRO A 0 613 . -63.458 -22.497 81.310 1.00 67.75 613 A 1 ATOM 4818 C C . PRO A 0 613 . -64.449 -22.116 80.175 1.00 67.75 613 A 1 ATOM 4819 C CB . PRO A 0 613 . -63.819 -23.855 81.931 1.00 67.75 613 A 1 ATOM 4820 O O . PRO A 0 613 . -65.555 -21.652 80.458 1.00 67.75 613 A 1 ATOM 4821 C CG . PRO A 0 613 . -63.357 -23.744 83.383 1.00 67.75 613 A 1 ATOM 4822 C CD . PRO A 0 613 . -63.589 -22.275 83.708 1.00 67.75 613 A 1 ATOM 4823 N N . ASN A 0 614 . -64.096 -22.364 78.896 1.00 51.96 614 A 1 ATOM 4824 C CA . ASN A 0 614 . -64.839 -21.953 77.672 1.00 51.96 614 A 1 ATOM 4825 C C . ASN A 0 614 . -65.657 -23.094 76.985 1.00 51.96 614 A 1 ATOM 4826 C CB . ASN A 0 614 . -63.809 -21.337 76.697 1.00 51.96 614 A 1 ATOM 4827 O O . ASN A 0 614 . -65.131 -24.193 76.822 1.00 51.96 614 A 1 ATOM 4828 C CG . ASN A 0 614 . -64.404 -20.851 75.382 1.00 51.96 614 A 1 ATOM 4829 N ND2 . ASN A 0 614 . -63.582 -20.566 74.403 1.00 51.96 614 A 1 ATOM 4830 O OD1 . ASN A 0 614 . -65.607 -20.725 75.213 1.00 51.96 614 A 1 ATOM 4831 N N . ASN A 0 615 . -66.903 -22.834 76.513 1.00 47.89 615 A 1 ATOM 4832 C CA . ASN A 0 615 . -67.887 -23.857 76.067 1.00 47.89 615 A 1 ATOM 4833 C C . ASN A 0 615 . -68.756 -23.612 74.773 1.00 47.89 615 A 1 ATOM 4834 C CB . ASN A 0 615 . -68.756 -24.237 77.304 1.00 47.89 615 A 1 ATOM 4835 O O . ASN A 0 615 . -69.784 -24.277 74.642 1.00 47.89 615 A 1 ATOM 4836 C CG . ASN A 0 615 . -68.430 -25.588 77.931 1.00 47.89 615 A 1 ATOM 4837 N ND2 . ASN A 0 615 . -69.165 -25.979 78.947 1.00 47.89 615 A 1 ATOM 4838 O OD1 . ASN A 0 615 . -67.538 -26.324 77.552 1.00 47.89 615 A 1 ATOM 4839 N N . GLN A 0 616 . -68.420 -22.737 73.802 1.00 61.22 616 A 1 ATOM 4840 C CA . GLN A 0 616 . -69.117 -22.634 72.473 1.00 61.22 616 A 1 ATOM 4841 C C . GLN A 0 616 . -68.173 -22.170 71.332 1.00 61.22 616 A 1 ATOM 4842 C CB . GLN A 0 616 . -70.298 -21.636 72.545 1.00 61.22 616 A 1 ATOM 4843 O O . GLN A 0 616 . -67.294 -21.347 71.596 1.00 61.22 616 A 1 ATOM 4844 C CG . GLN A 0 616 . -71.594 -22.130 73.210 1.00 61.22 616 A 1 ATOM 4845 C CD . GLN A 0 616 . -72.262 -23.261 72.432 1.00 61.22 616 A 1 ATOM 4846 N NE2 . GLN A 0 616 . -72.077 -24.498 72.823 1.00 61.22 616 A 1 ATOM 4847 O OE1 . GLN A 0 616 . -72.971 -23.041 71.467 1.00 61.22 616 A 1 ATOM 4848 N N . SER A 0 617 . -68.303 -22.661 70.079 1.00 66.62 617 A 1 ATOM 4849 C CA . SER A 0 617 . -67.391 -22.322 68.950 1.00 66.62 617 A 1 ATOM 4850 C C . SER A 0 617 . -68.030 -22.462 67.539 1.00 66.62 617 A 1 ATOM 4851 C CB . SER A 0 617 . -66.166 -23.250 69.000 1.00 66.62 617 A 1 ATOM 4852 O O . SER A 0 617 . -68.798 -23.388 67.351 1.00 66.62 617 A 1 ATOM 4853 O OG . SER A 0 617 . -65.537 -23.196 70.276 1.00 66.62 617 A 1 ATOM 4854 N N . PRO A 0 618 . -67.726 -21.597 66.542 1.00 78.95 618 A 1 ATOM 4855 C CA . PRO A 0 618 . -68.229 -21.713 65.156 1.00 78.95 618 A 1 ATOM 4856 C C . PRO A 0 618 . -67.496 -22.791 64.316 1.00 78.95 618 A 1 ATOM 4857 C CB . PRO A 0 618 . -68.026 -20.315 64.554 1.00 78.95 618 A 1 ATOM 4858 O O . PRO A 0 618 . -66.376 -23.176 64.682 1.00 78.95 618 A 1 ATOM 4859 C CG . PRO A 0 618 . -66.779 -19.809 65.277 1.00 78.95 618 A 1 ATOM 4860 C CD . PRO A 0 618 . -66.934 -20.385 66.684 1.00 78.95 618 A 1 ATOM 4861 N N . PRO A 0 619 . -68.037 -23.208 63.143 1.00 85.77 619 A 1 ATOM 4862 C CA . PRO A 0 619 . -67.387 -24.169 62.251 1.00 85.77 619 A 1 ATOM 4863 C C . PRO A 0 619 . -66.011 -23.681 61.823 1.00 85.77 619 A 1 ATOM 4864 C CB . PRO A 0 619 . -68.295 -24.338 61.026 1.00 85.77 619 A 1 ATOM 4865 O O . PRO A 0 619 . -65.856 -22.551 61.358 1.00 85.77 619 A 1 ATOM 4866 C CG . PRO A 0 619 . -69.657 -23.908 61.549 1.00 85.77 619 A 1 ATOM 4867 C CD . PRO A 0 619 . -69.334 -22.839 62.592 1.00 85.77 619 A 1 ATOM 4868 N N . ARG A 0 620 . -64.993 -24.529 61.936 1.00 83.26 620 A 1 ATOM 4869 C CA . ARG A 0 620 . -63.607 -24.137 61.681 1.00 83.26 620 A 1 ATOM 4870 C C . ARG A 0 620 . -63.093 -24.791 60.410 1.00 83.26 620 A 1 ATOM 4871 C CB . ARG A 0 620 . -62.772 -24.455 62.930 1.00 83.26 620 A 1 ATOM 4872 O O . ARG A 0 620 . -63.026 -26.017 60.326 1.00 83.26 620 A 1 ATOM 4873 C CG . ARG A 0 620 . -61.488 -23.619 62.990 1.00 83.26 620 A 1 ATOM 4874 C CD . ARG A 0 620 . -60.718 -23.933 64.278 1.00 83.26 620 A 1 ATOM 4875 N NE . ARG A 0 620 . -59.558 -23.037 64.462 1.00 83.26 620 A 1 ATOM 4876 N NH1 . ARG A 0 620 . -57.936 -24.352 63.498 1.00 83.26 620 A 1 ATOM 4877 N NH2 . ARG A 0 620 . -57.375 -22.391 64.401 1.00 83.26 620 A 1 ATOM 4878 C CZ . ARG A 0 620 . -58.300 -23.266 64.122 1.00 83.26 620 A 1 ATOM 4879 N N . PHE A 0 621 . -62.673 -23.982 59.439 1.00 87.47 621 A 1 ATOM 4880 C CA . PHE A 0 621 . -61.810 -24.484 58.377 1.00 87.47 621 A 1 ATOM 4881 C C . PHE A 0 621 . -60.440 -24.853 58.974 1.00 87.47 621 A 1 ATOM 4882 C CB . PHE A 0 621 . -61.650 -23.465 57.249 1.00 87.47 621 A 1 ATOM 4883 O O . PHE A 0 621 . -59.880 -24.067 59.742 1.00 87.47 621 A 1 ATOM 4884 C CG . PHE A 0 621 . -62.874 -23.288 56.380 1.00 87.47 621 A 1 ATOM 4885 C CD1 . PHE A 0 621 . -63.200 -24.273 55.427 1.00 87.47 621 A 1 ATOM 4886 C CD2 . PHE A 0 621 . -63.658 -22.124 56.483 1.00 87.47 621 A 1 ATOM 4887 C CE1 . PHE A 0 621 . -64.294 -24.084 54.565 1.00 87.47 621 A 1 ATOM 4888 C CE2 . PHE A 0 621 . -64.741 -21.933 55.611 1.00 87.47 621 A 1 ATOM 4889 C CZ . PHE A 0 621 . -65.052 -22.904 54.646 1.00 87.47 621 A 1 ATOM 4890 N N . PRO A 0 622 . -59.865 -26.017 58.629 1.00 84.17 622 A 1 ATOM 4891 C CA . PRO A 0 622 . -58.513 -26.385 59.050 1.00 84.17 622 A 1 ATOM 4892 C C . PRO A 0 622 . -57.464 -25.347 58.632 1.00 84.17 622 A 1 ATOM 4893 C CB . PRO A 0 622 . -58.245 -27.739 58.384 1.00 84.17 622 A 1 ATOM 4894 O O . PRO A 0 622 . -56.499 -25.115 59.359 1.00 84.17 622 A 1 ATOM 4895 C CG . PRO A 0 622 . -59.638 -28.334 58.193 1.00 84.17 622 A 1 ATOM 4896 C CD . PRO A 0 622 . -60.505 -27.112 57.923 1.00 84.17 622 A 1 ATOM 4897 N N . GLN A 0 623 . -57.684 -24.710 57.479 1.00 83.07 623 A 1 ATOM 4898 C CA . GLN A 0 623 . -56.864 -23.639 56.925 1.00 83.07 623 A 1 ATOM 4899 C C . GLN A 0 623 . -57.759 -22.453 56.550 1.00 83.07 623 A 1 ATOM 4900 C CB . GLN A 0 623 . -56.094 -24.158 55.699 1.00 83.07 623 A 1 ATOM 4901 O O . GLN A 0 623 . -58.824 -22.637 55.966 1.00 83.07 623 A 1 ATOM 4902 C CG . GLN A 0 623 . -55.182 -25.352 56.028 1.00 83.07 623 A 1 ATOM 4903 C CD . GLN A 0 623 . -54.476 -25.930 54.806 1.00 83.07 623 A 1 ATOM 4904 N NE2 . GLN A 0 623 . -53.340 -26.565 54.987 1.00 83.07 623 A 1 ATOM 4905 O OE1 . GLN A 0 623 . -54.931 -25.874 53.679 1.00 83.07 623 A 1 ATOM 4906 N N . LEU A 0 624 . -57.330 -21.234 56.884 1.00 82.45 624 A 1 ATOM 4907 C CA . LEU A 0 624 . -58.040 -20.001 56.509 1.00 82.45 624 A 1 ATOM 4908 C C . LEU A 0 624 . -57.750 -19.579 55.064 1.00 82.45 624 A 1 ATOM 4909 C CB . LEU A 0 624 . -57.640 -18.875 57.478 1.00 82.45 624 A 1 ATOM 4910 O O . LEU A 0 624 . -58.515 -18.826 54.468 1.00 82.45 624 A 1 ATOM 4911 C CG . LEU A 0 624 . -58.053 -19.108 58.942 1.00 82.45 624 A 1 ATOM 4912 C CD1 . LEU A 0 624 . -57.480 -17.994 59.816 1.00 82.45 624 A 1 ATOM 4913 C CD2 . LEU A 0 624 . -59.573 -19.135 59.117 1.00 82.45 624 A 1 ATOM 4914 N N . MET A 0 625 . -56.642 -20.065 54.505 1.00 87.62 625 A 1 ATOM 4915 C CA . MET A 0 625 . -56.215 -19.791 53.142 1.00 87.62 625 A 1 ATOM 4916 C C . MET A 0 625 . -55.789 -21.096 52.481 1.00 87.62 625 A 1 ATOM 4917 C CB . MET A 0 625 . -55.075 -18.765 53.117 1.00 87.62 625 A 1 ATOM 4918 O O . MET A 0 625 . -54.968 -21.830 53.027 1.00 87.62 625 A 1 ATOM 4919 C CG . MET A 0 625 . -55.506 -17.413 53.698 1.00 87.62 625 A 1 ATOM 4920 S SD . MET A 0 625 . -54.228 -16.130 53.643 1.00 87.62 625 A 1 ATOM 4921 C CE . MET A 0 625 . -54.287 -15.666 51.892 1.00 87.62 625 A 1 ATOM 4922 N N . TYR A 0 626 . -56.338 -21.359 51.303 1.00 89.21 626 A 1 ATOM 4923 C CA . TYR A 0 626 . -55.939 -22.452 50.430 1.00 89.21 626 A 1 ATOM 4924 C C . TYR A 0 626 . -55.298 -21.836 49.195 1.00 89.21 626 A 1 ATOM 4925 C CB . TYR A 0 626 . -57.152 -23.319 50.068 1.00 89.21 626 A 1 ATOM 4926 O O . TYR A 0 626 . -55.865 -20.923 48.601 1.00 89.21 626 A 1 ATOM 4927 C CG . TYR A 0 626 . -57.826 -23.965 51.262 1.00 89.21 626 A 1 ATOM 4928 C CD1 . TYR A 0 626 . -57.450 -25.258 51.673 1.00 89.21 626 A 1 ATOM 4929 C CD2 . TYR A 0 626 . -58.798 -23.251 51.991 1.00 89.21 626 A 1 ATOM 4930 C CE1 . TYR A 0 626 . -58.038 -25.838 52.815 1.00 89.21 626 A 1 ATOM 4931 C CE2 . TYR A 0 626 . -59.376 -23.822 53.138 1.00 89.21 626 A 1 ATOM 4932 O OH . TYR A 0 626 . -59.516 -25.609 54.707 1.00 89.21 626 A 1 ATOM 4933 C CZ . TYR A 0 626 . -58.990 -25.111 53.557 1.00 89.21 626 A 1 ATOM 4934 N N . SER A 0 627 . -54.125 -22.321 48.807 1.00 90.56 627 A 1 ATOM 4935 C CA . SER A 0 627 . -53.465 -21.903 47.573 1.00 90.56 627 A 1 ATOM 4936 C C . SER A 0 627 . -53.224 -23.132 46.719 1.00 90.56 627 A 1 ATOM 4937 C CB . SER A 0 627 . -52.164 -21.152 47.864 1.00 90.56 627 A 1 ATOM 4938 O O . SER A 0 627 . -52.715 -24.135 47.219 1.00 90.56 627 A 1 ATOM 4939 O OG . SER A 0 627 . -51.740 -20.442 46.715 1.00 90.56 627 A 1 ATOM 4940 N N . LEU A 0 628 . -53.604 -23.062 45.450 1.00 90.66 628 A 1 ATOM 4941 C CA . LEU A 0 628 . -53.307 -24.104 44.480 1.00 90.66 628 A 1 ATOM 4942 C C . LEU A 0 628 . -52.973 -23.507 43.123 1.00 90.66 628 A 1 ATOM 4943 C CB . LEU A 0 628 . -54.431 -25.151 44.364 1.00 90.66 628 A 1 ATOM 4944 O O . LEU A 0 628 . -53.473 -22.451 42.737 1.00 90.66 628 A 1 ATOM 4945 C CG . LEU A 0 628 . -55.769 -24.631 43.803 1.00 90.66 628 A 1 ATOM 4946 C CD1 . LEU A 0 628 . -56.606 -25.806 43.310 1.00 90.66 628 A 1 ATOM 4947 C CD2 . LEU A 0 628 . -56.561 -23.866 44.866 1.00 90.66 628 A 1 ATOM 4948 N N . GLU A 0 629 . -52.159 -24.256 42.402 1.00 90.90 629 A 1 ATOM 4949 C CA . GLU A 0 629 . -51.811 -24.004 41.017 1.00 90.90 629 A 1 ATOM 4950 C C . GLU A 0 629 . -52.609 -24.959 40.132 1.00 90.90 629 A 1 ATOM 4951 C CB . GLU A 0 629 . -50.305 -24.185 40.849 1.00 90.90 629 A 1 ATOM 4952 O O . GLU A 0 629 . -52.641 -26.171 40.367 1.00 90.90 629 A 1 ATOM 4953 C CG . GLU A 0 629 . -49.548 -23.003 41.474 1.00 90.90 629 A 1 ATOM 4954 C CD . GLU A 0 629 . -48.026 -23.180 41.433 1.00 90.90 629 A 1 ATOM 4955 O OE1 . GLU A 0 629 . -47.354 -22.374 42.112 1.00 90.90 629 A 1 ATOM 4956 O OE2 . GLU A 0 629 . -47.555 -24.133 40.769 1.00 90.90 629 A 1 ATOM 4957 N N . VAL A 0 630 . -53.295 -24.410 39.134 1.00 91.24 630 A 1 ATOM 4958 C CA . VAL A 0 630 . -54.124 -25.177 38.203 1.00 91.24 630 A 1 ATOM 4959 C C . VAL A 0 630 . -53.691 -24.832 36.791 1.00 91.24 630 A 1 ATOM 4960 C CB . VAL A 0 630 . -55.626 -24.902 38.416 1.00 91.24 630 A 1 ATOM 4961 O O . VAL A 0 630 . -53.806 -23.688 36.376 1.00 91.24 630 A 1 ATOM 4962 C CG1 . VAL A 0 630 . -56.485 -25.767 37.484 1.00 91.24 630 A 1 ATOM 4963 C CG2 . VAL A 0 630 . -56.057 -25.237 39.850 1.00 91.24 630 A 1 ATOM 4964 N N . SER A 0 631 . -53.224 -25.828 36.044 1.00 90.80 631 A 1 ATOM 4965 C CA . SER A 0 631 . -52.882 -25.645 34.630 1.00 90.80 631 A 1 ATOM 4966 C C . SER A 0 631 . -54.106 -25.215 33.830 1.00 90.80 631 A 1 ATOM 4967 C CB . SER A 0 631 . -52.290 -26.944 34.086 1.00 90.80 631 A 1 ATOM 4968 O O . SER A 0 631 . -55.192 -25.761 34.034 1.00 90.80 631 A 1 ATOM 4969 O OG . SER A 0 631 . -52.054 -26.881 32.698 1.00 90.80 631 A 1 ATOM 4970 N N . GLU A 0 632 . -53.947 -24.292 32.884 1.00 92.27 632 A 1 ATOM 4971 C CA . GLU A 0 632 . -55.061 -23.911 32.010 1.00 92.27 632 A 1 ATOM 4972 C C . GLU A 0 632 . -55.569 -25.069 31.136 1.00 92.27 632 A 1 ATOM 4973 C CB . GLU A 0 632 . -54.692 -22.703 31.171 1.00 92.27 632 A 1 ATOM 4974 O O . GLU A 0 632 . -56.761 -25.181 30.851 1.00 92.27 632 A 1 ATOM 4975 C CG . GLU A 0 632 . -53.699 -23.019 30.049 1.00 92.27 632 A 1 ATOM 4976 C CD . GLU A 0 632 . -53.190 -21.689 29.522 1.00 92.27 632 A 1 ATOM 4977 O OE1 . GLU A 0 632 . -51.954 -21.526 29.605 1.00 92.27 632 A 1 ATOM 4978 O OE2 . GLU A 0 632 . -54.076 -20.836 29.293 1.00 92.27 632 A 1 ATOM 4979 N N . ALA A 0 633 . -54.692 -26.038 30.852 1.00 88.72 633 A 1 ATOM 4980 C CA . ALA A 0 633 . -55.035 -27.295 30.194 1.00 88.72 633 A 1 ATOM 4981 C C . ALA A 0 633 . -55.828 -28.270 31.095 1.00 88.72 633 A 1 ATOM 4982 C CB . ALA A 0 633 . -53.745 -27.917 29.646 1.00 88.72 633 A 1 ATOM 4983 O O . ALA A 0 633 . -56.084 -29.418 30.707 1.00 88.72 633 A 1 ATOM 4984 N N . MET A 0 634 . -56.219 -27.860 32.309 1.00 91.29 634 A 1 ATOM 4985 C CA . MET A 0 634 . -57.000 -28.685 33.224 1.00 91.29 634 A 1 ATOM 4986 C C . MET A 0 634 . -58.356 -29.049 32.615 1.00 91.29 634 A 1 ATOM 4987 C CB . MET A 0 634 . -57.165 -28.003 34.590 1.00 91.29 634 A 1 ATOM 4988 O O . MET A 0 634 . -59.135 -28.219 32.143 1.00 91.29 634 A 1 ATOM 4989 C CG . MET A 0 634 . -57.868 -28.895 35.621 1.00 91.29 634 A 1 ATOM 4990 S SD . MET A 0 634 . -56.957 -30.400 36.081 1.00 91.29 634 A 1 ATOM 4991 C CE . MET A 0 634 . -55.678 -29.673 37.149 1.00 91.29 634 A 1 ATOM 4992 N N . ARG A 0 635 . -58.685 -30.340 32.668 1.00 90.28 635 A 1 ATOM 4993 C CA . ARG A 0 635 . -59.930 -30.851 32.101 1.00 90.28 635 A 1 ATOM 4994 C C . ARG A 0 635 . -61.143 -30.363 32.899 1.00 90.28 635 A 1 ATOM 4995 C CB . ARG A 0 635 . -59.848 -32.377 32.019 1.00 90.28 635 A 1 ATOM 4996 O O . ARG A 0 635 . -61.204 -30.517 34.118 1.00 90.28 635 A 1 ATOM 4997 C CG . ARG A 0 635 . -61.049 -32.963 31.272 1.00 90.28 635 A 1 ATOM 4998 C CD . ARG A 0 635 . -60.927 -34.482 31.206 1.00 90.28 635 A 1 ATOM 4999 N NE . ARG A 0 635 . -62.127 -35.073 30.592 1.00 90.28 635 A 1 ATOM 5000 N NH1 . ARG A 0 635 . -61.579 -37.263 30.973 1.00 90.28 635 A 1 ATOM 5001 N NH2 . ARG A 0 635 . -63.502 -36.763 29.943 1.00 90.28 635 A 1 ATOM 5002 C CZ . ARG A 0 635 . -62.397 -36.360 30.505 1.00 90.28 635 A 1 ATOM 5003 N N . ILE A 0 636 . -62.170 -29.899 32.187 1.00 89.35 636 A 1 ATOM 5004 C CA . ILE A 0 636 . -63.486 -29.579 32.758 1.00 89.35 636 A 1 ATOM 5005 C C . ILE A 0 636 . -64.028 -30.780 33.555 1.00 89.35 636 A 1 ATOM 5006 C CB . ILE A 0 636 . -64.477 -29.144 31.651 1.00 89.35 636 A 1 ATOM 5007 O O . ILE A 0 636 . -64.033 -31.916 33.070 1.00 89.35 636 A 1 ATOM 5008 C CG1 . ILE A 0 636 . -63.922 -27.943 30.849 1.00 89.35 636 A 1 ATOM 5009 C CG2 . ILE A 0 636 . -65.843 -28.794 32.272 1.00 89.35 636 A 1 ATOM 5010 C CD1 . ILE A 0 636 . -64.776 -27.543 29.638 1.00 89.35 636 A 1 ATOM 5011 N N . GLY A 0 637 . -64.497 -30.521 34.775 1.00 89.07 637 A 1 ATOM 5012 C CA . GLY A 0 637 . -64.992 -31.512 35.733 1.00 89.07 637 A 1 ATOM 5013 C C . GLY A 0 637 . -63.939 -32.046 36.709 1.00 89.07 637 A 1 ATOM 5014 O O . GLY A 0 637 . -64.285 -32.847 37.577 1.00 89.07 637 A 1 ATOM 5015 N N . ALA A 0 638 . -62.674 -31.628 36.597 1.00 90.68 638 A 1 ATOM 5016 C CA . ALA A 0 638 . -61.641 -31.980 37.566 1.00 90.68 638 A 1 ATOM 5017 C C . ALA A 0 638 . -61.971 -31.421 38.958 1.00 90.68 638 A 1 ATOM 5018 C CB . ALA A 0 638 . -60.280 -31.481 37.071 1.00 90.68 638 A 1 ATOM 5019 O O . ALA A 0 638 . -62.433 -30.287 39.096 1.00 90.68 638 A 1 ATOM 5020 N N . ILE A 0 639 . -61.727 -32.226 39.991 1.00 91.19 639 A 1 ATOM 5021 C CA . ILE A 0 639 . -61.848 -31.808 41.388 1.00 91.19 639 A 1 ATOM 5022 C C . ILE A 0 639 . -60.559 -31.079 41.769 1.00 91.19 639 A 1 ATOM 5023 C CB . ILE A 0 639 . -62.126 -33.024 42.298 1.00 91.19 639 A 1 ATOM 5024 O O . ILE A 0 639 . -59.482 -31.657 41.660 1.00 91.19 639 A 1 ATOM 5025 C CG1 . ILE A 0 639 . -63.488 -33.666 41.939 1.00 91.19 639 A 1 ATOM 5026 C CG2 . ILE A 0 639 . -62.072 -32.578 43.770 1.00 91.19 639 A 1 ATOM 5027 C CD1 . ILE A 0 639 . -63.737 -35.022 42.613 1.00 91.19 639 A 1 ATOM 5028 N N . LEU A 0 640 . -60.683 -29.826 42.204 1.00 91.17 640 A 1 ATOM 5029 C CA . LEU A 0 640 . -59.562 -28.949 42.541 1.00 91.17 640 A 1 ATOM 5030 C C . LEU A 0 640 . -59.251 -28.984 44.041 1.00 91.17 640 A 1 ATOM 5031 C CB . LEU A 0 640 . -59.892 -27.518 42.079 1.00 91.17 640 A 1 ATOM 5032 O O . LEU A 0 640 . -58.099 -29.128 44.435 1.00 91.17 640 A 1 ATOM 5033 C CG . LEU A 0 640 . -60.182 -27.348 40.576 1.00 91.17 640 A 1 ATOM 5034 C CD1 . LEU A 0 640 . -60.451 -25.874 40.284 1.00 91.17 640 A 1 ATOM 5035 C CD2 . LEU A 0 640 . -59.031 -27.824 39.690 1.00 91.17 640 A 1 ATOM 5036 N N . LEU A 0 641 . -60.285 -28.889 44.884 1.00 90.85 641 A 1 ATOM 5037 C CA . LEU A 0 641 . -60.154 -28.864 46.342 1.00 90.85 641 A 1 ATOM 5038 C C . LEU A 0 641 . -61.334 -29.548 47.033 1.00 90.85 641 A 1 ATOM 5039 C CB . LEU A 0 641 . -60.042 -27.409 46.837 1.00 90.85 641 A 1 ATOM 5040 O O . LEU A 0 641 . -62.449 -29.588 46.513 1.00 90.85 641 A 1 ATOM 5041 C CG . LEU A 0 641 . -58.630 -26.804 46.790 1.00 90.85 641 A 1 ATOM 5042 C CD1 . LEU A 0 641 . -58.769 -25.320 47.091 1.00 90.85 641 A 1 ATOM 5043 C CD2 . LEU A 0 641 . -57.691 -27.418 47.830 1.00 90.85 641 A 1 ATOM 5044 N N . ASN A 0 642 . -61.082 -30.034 48.248 1.00 90.27 642 A 1 ATOM 5045 C CA . ASN A 0 642 . -62.101 -30.525 49.169 1.00 90.27 642 A 1 ATOM 5046 C C . ASN A 0 642 . -62.096 -29.655 50.434 1.00 90.27 642 A 1 ATOM 5047 C CB . ASN A 0 642 . -61.829 -32.009 49.460 1.00 90.27 642 A 1 ATOM 5048 O O . ASN A 0 642 . -61.273 -29.853 51.327 1.00 90.27 642 A 1 ATOM 5049 C CG . ASN A 0 642 . -62.894 -32.620 50.352 1.00 90.27 642 A 1 ATOM 5050 N ND2 . ASN A 0 642 . -62.597 -33.714 51.010 1.00 90.27 642 A 1 ATOM 5051 O OD1 . ASN A 0 642 . -64.012 -32.151 50.455 1.00 90.27 642 A 1 ATOM 5052 N N . LEU A 0 643 . -62.987 -28.669 50.482 1.00 88.74 643 A 1 ATOM 5053 C CA . LEU A 0 643 . -63.100 -27.711 51.575 1.00 88.74 643 A 1 ATOM 5054 C C . LEU A 0 643 . -63.988 -28.312 52.666 1.00 88.74 643 A 1 ATOM 5055 C CB . LEU A 0 643 . -63.658 -26.385 51.021 1.00 88.74 643 A 1 ATOM 5056 O O . LEU A 0 643 . -65.209 -28.253 52.575 1.00 88.74 643 A 1 ATOM 5057 C CG . LEU A 0 643 . -62.751 -25.713 49.975 1.00 88.74 643 A 1 ATOM 5058 C CD1 . LEU A 0 643 . -63.486 -24.561 49.301 1.00 88.74 643 A 1 ATOM 5059 C CD2 . LEU A 0 643 . -61.476 -25.150 50.604 1.00 88.74 643 A 1 ATOM 5060 N N . GLN A 0 644 . -63.377 -28.917 53.685 1.00 85.88 644 A 1 ATOM 5061 C CA . GLN A 0 644 . -64.108 -29.496 54.815 1.00 85.88 644 A 1 ATOM 5062 C C . GLN A 0 644 . -63.852 -28.693 56.085 1.00 85.88 644 A 1 ATOM 5063 C CB . GLN A 0 644 . -63.783 -30.987 54.991 1.00 85.88 644 A 1 ATOM 5064 O O . GLN A 0 644 . -62.792 -28.803 56.697 1.00 85.88 644 A 1 ATOM 5065 C CG . GLN A 0 644 . -64.207 -31.769 53.744 1.00 85.88 644 A 1 ATOM 5066 C CD . GLN A 0 644 . -64.318 -33.273 53.954 1.00 85.88 644 A 1 ATOM 5067 N NE2 . GLN A 0 644 . -65.028 -33.946 53.074 1.00 85.88 644 A 1 ATOM 5068 O OE1 . GLN A 0 644 . -63.776 -33.884 54.860 1.00 85.88 644 A 1 ATOM 5069 N N . ALA A 0 645 . -64.832 -27.883 56.476 1.00 86.25 645 A 1 ATOM 5070 C CA . ALA A 0 645 . -64.893 -27.301 57.805 1.00 86.25 645 A 1 ATOM 5071 C C . ALA A 0 645 . -65.404 -28.344 58.810 1.00 86.25 645 A 1 ATOM 5072 C CB . ALA A 0 645 . -65.760 -26.037 57.765 1.00 86.25 645 A 1 ATOM 5073 O O . ALA A 0 645 . -66.191 -29.229 58.467 1.00 86.25 645 A 1 ATOM 5074 N N . THR A 0 646 . -64.948 -28.240 60.055 1.00 83.02 646 A 1 ATOM 5075 C CA . THR A 0 646 . -65.396 -29.089 61.162 1.00 83.02 646 A 1 ATOM 5076 C C . THR A 0 646 . -66.075 -28.238 62.213 1.00 83.02 646 A 1 ATOM 5077 C CB . THR A 0 646 . -64.240 -29.863 61.810 1.00 83.02 646 A 1 ATOM 5078 O O . THR A 0 646 . -65.493 -27.254 62.672 1.00 83.02 646 A 1 ATOM 5079 C CG2 . THR A 0 646 . -63.623 -30.878 60.850 1.00 83.02 646 A 1 ATOM 5080 O OG1 . THR A 0 646 . -63.222 -28.980 62.228 1.00 83.02 646 A 1 ATOM 5081 N N . ASP A 0 647 . -67.270 -28.643 62.615 1.00 81.39 647 A 1 ATOM 5082 C CA . ASP A 0 647 . -67.981 -28.049 63.736 1.00 81.39 647 A 1 ATOM 5083 C C . ASP A 0 647 . -67.779 -28.896 65.001 1.00 81.39 647 A 1 ATOM 5084 C CB . ASP A 0 647 . -69.450 -27.866 63.357 1.00 81.39 647 A 1 ATOM 5085 O O . ASP A 0 647 . -67.791 -30.130 64.933 1.00 81.39 647 A 1 ATOM 5086 C CG . ASP A 0 647 . -70.153 -27.199 64.523 1.00 81.39 647 A 1 ATOM 5087 O OD1 . ASP A 0 647 . -69.614 -26.157 64.942 1.00 81.39 647 A 1 ATOM 5088 O OD2 . ASP A 0 647 . -71.067 -27.848 65.072 1.00 81.39 647 A 1 ATOM 5089 N N . ARG A 0 648 . -67.528 -28.250 66.146 1.00 74.39 648 A 1 ATOM 5090 C CA . ARG A 0 648 . -67.201 -28.951 67.403 1.00 74.39 648 A 1 ATOM 5091 C C . ARG A 0 648 . -68.443 -29.607 68.004 1.00 74.39 648 A 1 ATOM 5092 C CB . ARG A 0 648 . -66.533 -27.961 68.372 1.00 74.39 648 A 1 ATOM 5093 O O . ARG A 0 648 . -68.339 -30.677 68.605 1.00 74.39 648 A 1 ATOM 5094 C CG . ARG A 0 648 . -66.170 -28.591 69.726 1.00 74.39 648 A 1 ATOM 5095 C CD . ARG A 0 648 . -65.576 -27.536 70.661 1.00 74.39 648 A 1 ATOM 5096 N NE . ARG A 0 648 . -65.174 -28.128 71.954 1.00 74.39 648 A 1 ATOM 5097 N NH1 . ARG A 0 648 . -64.366 -26.199 72.895 1.00 74.39 648 A 1 ATOM 5098 N NH2 . ARG A 0 648 . -64.361 -28.082 74.086 1.00 74.39 648 A 1 ATOM 5099 C CZ . ARG A 0 648 . -64.635 -27.472 72.966 1.00 74.39 648 A 1 ATOM 5100 N N . GLU A 0 649 . -69.596 -28.977 67.831 1.00 78.50 649 A 1 ATOM 5101 C CA . GLU A 0 649 . -70.895 -29.433 68.312 1.00 78.50 649 A 1 ATOM 5102 C C . GLU A 0 649 . -71.552 -30.450 67.356 1.00 78.50 649 A 1 ATOM 5103 C CB . GLU A 0 649 . -71.772 -28.197 68.580 1.00 78.50 649 A 1 ATOM 5104 O O . GLU A 0 649 . -72.417 -31.221 67.779 1.00 78.50 649 A 1 ATOM 5105 C CG . GLU A 0 649 . -71.344 -27.382 69.823 1.00 78.50 649 A 1 ATOM 5106 C CD . GLU A 0 649 . -69.969 -26.681 69.754 1.00 78.50 649 A 1 ATOM 5107 O OE1 . GLU A 0 649 . -69.328 -26.547 70.827 1.00 78.50 649 A 1 ATOM 5108 O OE2 . GLU A 0 649 . -69.533 -26.282 68.662 1.00 78.50 649 A 1 ATOM 5109 N N . GLY A 0 650 . -71.064 -30.536 66.114 1.00 77.10 650 A 1 ATOM 5110 C CA . GLY A 0 650 . -71.474 -31.519 65.112 1.00 77.10 650 A 1 ATOM 5111 C C . GLY A 0 650 . -72.674 -31.082 64.270 1.00 77.10 650 A 1 ATOM 5112 O O . GLY A 0 650 . -73.379 -31.942 63.732 1.00 77.10 650 A 1 ATOM 5113 N N . ASP A 0 651 . -72.918 -29.776 64.164 1.00 81.57 651 A 1 ATOM 5114 C CA . ASP A 0 651 . -73.994 -29.202 63.364 1.00 81.57 651 A 1 ATOM 5115 C C . ASP A 0 651 . -73.742 -29.386 61.841 1.00 81.57 651 A 1 ATOM 5116 C CB . ASP A 0 651 . -74.209 -27.722 63.752 1.00 81.57 651 A 1 ATOM 5117 O O . ASP A 0 651 . -72.591 -29.471 61.395 1.00 81.57 651 A 1 ATOM 5118 C CG . ASP A 0 651 . -74.837 -27.507 65.144 1.00 81.57 651 A 1 ATOM 5119 O OD1 . ASP A 0 651 . -75.545 -28.416 65.643 1.00 81.57 651 A 1 ATOM 5120 O OD2 . ASP A 0 651 . -74.796 -26.368 65.670 1.00 81.57 651 A 1 ATOM 5121 N N . PRO A 0 652 . -74.794 -29.488 60.997 1.00 86.00 652 A 1 ATOM 5122 C CA . PRO A 0 652 . -74.643 -29.613 59.543 1.00 86.00 652 A 1 ATOM 5123 C C . PRO A 0 652 . -74.088 -28.331 58.906 1.00 86.00 652 A 1 ATOM 5124 C CB . PRO A 0 652 . -76.040 -29.932 58.991 1.00 86.00 652 A 1 ATOM 5125 O O . PRO A 0 652 . -74.621 -27.251 59.139 1.00 86.00 652 A 1 ATOM 5126 C CG . PRO A 0 652 . -76.844 -30.361 60.216 1.00 86.00 652 A 1 ATOM 5127 C CD . PRO A 0 652 . -76.197 -29.584 61.357 1.00 86.00 652 A 1 ATOM 5128 N N . ILE A 0 653 . -73.082 -28.460 58.035 1.00 89.32 653 A 1 ATOM 5129 C CA . ILE A 0 653 . -72.378 -27.322 57.422 1.00 89.32 653 A 1 ATOM 5130 C C . ILE A 0 653 . -72.776 -27.156 55.950 1.00 89.32 653 A 1 ATOM 5131 C CB . ILE A 0 653 . -70.848 -27.478 57.587 1.00 89.32 653 A 1 ATOM 5132 O O . ILE A 0 653 . -72.764 -28.126 55.189 1.00 89.32 653 A 1 ATOM 5133 C CG1 . ILE A 0 653 . -70.456 -27.621 59.078 1.00 89.32 653 A 1 ATOM 5134 C CG2 . ILE A 0 653 . -70.108 -26.282 56.960 1.00 89.32 653 A 1 ATOM 5135 C CD1 . ILE A 0 653 . -69.004 -28.054 59.293 1.00 89.32 653 A 1 ATOM 5136 N N . THR A 0 654 . -73.072 -25.924 55.531 1.00 90.92 654 A 1 ATOM 5137 C CA . THR A 0 654 . -73.317 -25.552 54.125 1.00 90.92 654 A 1 ATOM 5138 C C . THR A 0 654 . -72.198 -24.679 53.564 1.00 90.92 654 A 1 ATOM 5139 C CB . THR A 0 654 . -74.654 -24.820 53.950 1.00 90.92 654 A 1 ATOM 5140 O O . THR A 0 654 . -71.785 -23.726 54.229 1.00 90.92 654 A 1 ATOM 5141 C CG2 . THR A 0 654 . -75.846 -25.706 54.305 1.00 90.92 654 A 1 ATOM 5142 O OG1 . THR A 0 654 . -74.717 -23.674 54.767 1.00 90.92 654 A 1 ATOM 5143 N N . TYR A 0 655 . -71.756 -24.965 52.334 1.00 93.32 655 A 1 ATOM 5144 C CA . TYR A 0 655 . -70.672 -24.254 51.644 1.00 93.32 655 A 1 ATOM 5145 C C . TYR A 0 655 . -71.179 -23.382 50.490 1.00 93.32 655 A 1 ATOM 5146 C CB . TYR A 0 655 . -69.620 -25.244 51.130 1.00 93.32 655 A 1 ATOM 5147 O O . TYR A 0 655 . -72.051 -23.804 49.735 1.00 93.32 655 A 1 ATOM 5148 C CG . TYR A 0 655 . -68.998 -26.102 52.206 1.00 93.32 655 A 1 ATOM 5149 C CD1 . TYR A 0 655 . -67.886 -25.630 52.930 1.00 93.32 655 A 1 ATOM 5150 C CD2 . TYR A 0 655 . -69.558 -27.358 52.505 1.00 93.32 655 A 1 ATOM 5151 C CE1 . TYR A 0 655 . -67.338 -26.417 53.960 1.00 93.32 655 A 1 ATOM 5152 C CE2 . TYR A 0 655 . -69.020 -28.142 53.538 1.00 93.32 655 A 1 ATOM 5153 O OH . TYR A 0 655 . -67.416 -28.406 55.294 1.00 93.32 655 A 1 ATOM 5154 C CZ . TYR A 0 655 . -67.909 -27.670 54.266 1.00 93.32 655 A 1 ATOM 5155 N N . ALA A 0 656 . -70.592 -22.200 50.295 1.00 92.35 656 A 1 ATOM 5156 C CA . ALA A 0 656 . -70.900 -21.329 49.157 1.00 92.35 656 A 1 ATOM 5157 C C . ALA A 0 656 . -69.687 -20.485 48.740 1.00 92.35 656 A 1 ATOM 5158 C CB . ALA A 0 656 . -72.096 -20.436 49.512 1.00 92.35 656 A 1 ATOM 5159 O O . ALA A 0 656 . -68.877 -20.112 49.585 1.00 92.35 656 A 1 ATOM 5160 N N . ILE A 0 657 . -69.576 -20.174 47.443 1.00 92.44 657 A 1 ATOM 5161 C CA . ILE A 0 657 . -68.646 -19.152 46.942 1.00 92.44 657 A 1 ATOM 5162 C C . ILE A 0 657 . -69.361 -17.805 47.071 1.00 92.44 657 A 1 ATOM 5163 C CB . ILE A 0 657 . -68.191 -19.421 45.484 1.00 92.44 657 A 1 ATOM 5164 O O . ILE A 0 657 . -70.324 -17.543 46.351 1.00 92.44 657 A 1 ATOM 5165 C CG1 . ILE A 0 657 . -67.558 -20.823 45.326 1.00 92.44 657 A 1 ATOM 5166 C CG2 . ILE A 0 657 . -67.196 -18.327 45.048 1.00 92.44 657 A 1 ATOM 5167 C CD1 . ILE A 0 657 . -67.212 -21.202 43.878 1.00 92.44 657 A 1 ATOM 5168 N N . GLU A 0 658 . -68.908 -16.969 47.998 1.00 90.61 658 A 1 ATOM 5169 C CA . GLU A 0 658 . -69.451 -15.631 48.236 1.00 90.61 658 A 1 ATOM 5170 C C . GLU A 0 658 . -68.978 -14.643 47.162 1.00 90.61 658 A 1 ATOM 5171 C CB . GLU A 0 658 . -69.018 -15.178 49.640 1.00 90.61 658 A 1 ATOM 5172 O O . GLU A 0 658 . -69.763 -13.844 46.649 1.00 90.61 658 A 1 ATOM 5173 C CG . GLU A 0 658 . -69.580 -13.797 50.008 1.00 90.61 658 A 1 ATOM 5174 C CD . GLU A 0 658 . -69.178 -13.346 51.419 1.00 90.61 658 A 1 ATOM 5175 O OE1 . GLU A 0 658 . -70.007 -12.654 52.051 1.00 90.61 658 A 1 ATOM 5176 O OE2 . GLU A 0 658 . -68.035 -13.648 51.829 1.00 90.61 658 A 1 ATOM 5177 N N . ASN A 0 659 . -67.692 -14.704 46.803 1.00 90.09 659 A 1 ATOM 5178 C CA . ASN A 0 659 . -67.072 -13.791 45.846 1.00 90.09 659 A 1 ATOM 5179 C C . ASN A 0 659 . -65.873 -14.445 45.133 1.00 90.09 659 A 1 ATOM 5180 C CB . ASN A 0 659 . -66.675 -12.511 46.606 1.00 90.09 659 A 1 ATOM 5181 O O . ASN A 0 659 . -65.385 -15.484 45.573 1.00 90.09 659 A 1 ATOM 5182 C CG . ASN A 0 659 . -66.506 -11.298 45.711 1.00 90.09 659 A 1 ATOM 5183 N ND2 . ASN A 0 659 . -66.147 -10.174 46.281 1.00 90.09 659 A 1 ATOM 5184 O OD1 . ASN A 0 659 . -66.684 -11.334 44.502 1.00 90.09 659 A 1 ATOM 5185 N N . GLY A 0 660 . -65.390 -13.831 44.049 1.00 87.51 660 A 1 ATOM 5186 C CA . GLY A 0 660 . -64.161 -14.233 43.349 1.00 87.51 660 A 1 ATOM 5187 C C . GLY A 0 660 . -64.338 -14.985 42.030 1.00 87.51 660 A 1 ATOM 5188 O O . GLY A 0 660 . -63.364 -15.160 41.304 1.00 87.51 660 A 1 ATOM 5189 N N . ASP A 0 661 . -65.565 -15.390 41.687 1.00 89.56 661 A 1 ATOM 5190 C CA . ASP A 0 661 . -65.877 -16.103 40.438 1.00 89.56 661 A 1 ATOM 5191 C C . ASP A 0 661 . -67.086 -15.488 39.695 1.00 89.56 661 A 1 ATOM 5192 C CB . ASP A 0 661 . -66.066 -17.597 40.723 1.00 89.56 661 A 1 ATOM 5193 O O . ASP A 0 661 . -68.186 -16.053 39.676 1.00 89.56 661 A 1 ATOM 5194 C CG . ASP A 0 661 . -66.285 -18.397 39.440 1.00 89.56 661 A 1 ATOM 5195 O OD1 . ASP A 0 661 . -66.038 -17.871 38.328 1.00 89.56 661 A 1 ATOM 5196 O OD2 . ASP A 0 661 . -66.741 -19.554 39.536 1.00 89.56 661 A 1 ATOM 5197 N N . PRO A 0 662 . -66.928 -14.305 39.071 1.00 85.41 662 A 1 ATOM 5198 C CA . PRO A 0 662 . -68.030 -13.620 38.392 1.00 85.41 662 A 1 ATOM 5199 C C . PRO A 0 662 . -68.525 -14.369 37.145 1.00 85.41 662 A 1 ATOM 5200 C CB . PRO A 0 662 . -67.469 -12.239 38.036 1.00 85.41 662 A 1 ATOM 5201 O O . PRO A 0 662 . -69.698 -14.263 36.779 1.00 85.41 662 A 1 ATOM 5202 C CG . PRO A 0 662 . -65.963 -12.474 37.907 1.00 85.41 662 A 1 ATOM 5203 C CD . PRO A 0 662 . -65.691 -13.542 38.963 1.00 85.41 662 A 1 ATOM 5204 N N . GLN A 0 663 . -67.648 -15.130 36.482 1.00 87.45 663 A 1 ATOM 5205 C CA . GLN A 0 663 . -67.965 -15.856 35.249 1.00 87.45 663 A 1 ATOM 5206 C C . GLN A 0 663 . -68.520 -17.270 35.500 1.00 87.45 663 A 1 ATOM 5207 C CB . GLN A 0 663 . -66.732 -15.894 34.340 1.00 87.45 663 A 1 ATOM 5208 O O . GLN A 0 663 . -68.918 -17.944 34.536 1.00 87.45 663 A 1 ATOM 5209 C CG . GLN A 0 663 . -66.272 -14.518 33.825 1.00 87.45 663 A 1 ATOM 5210 C CD . GLN A 0 663 . -65.125 -14.658 32.824 1.00 87.45 663 A 1 ATOM 5211 N NE2 . GLN A 0 663 . -64.535 -13.583 32.357 1.00 87.45 663 A 1 ATOM 5212 O OE1 . GLN A 0 663 . -64.764 -15.746 32.422 1.00 87.45 663 A 1 ATOM 5213 N N . ARG A 0 664 . -68.600 -17.701 36.769 1.00 89.59 664 A 1 ATOM 5214 C CA . ARG A 0 664 . -69.009 -19.051 37.190 1.00 89.59 664 A 1 ATOM 5215 C C . ARG A 0 664 . -68.167 -20.126 36.504 1.00 89.59 664 A 1 ATOM 5216 C CB . ARG A 0 664 . -70.520 -19.261 37.033 1.00 89.59 664 A 1 ATOM 5217 O O . ARG A 0 664 . -68.694 -20.996 35.804 1.00 89.59 664 A 1 ATOM 5218 C CG . ARG A 0 664 . -71.342 -18.240 37.824 1.00 89.59 664 A 1 ATOM 5219 C CD . ARG A 0 664 . -72.821 -18.596 37.670 1.00 89.59 664 A 1 ATOM 5220 N NE . ARG A 0 664 . -73.679 -17.649 38.397 1.00 89.59 664 A 1 ATOM 5221 N NH1 . ARG A 0 664 . -75.667 -18.717 38.002 1.00 89.59 664 A 1 ATOM 5222 N NH2 . ARG A 0 664 . -75.632 -16.867 39.258 1.00 89.59 664 A 1 ATOM 5223 C CZ . ARG A 0 664 . -74.986 -17.745 38.546 1.00 89.59 664 A 1 ATOM 5224 N N . VAL A 0 665 . -66.852 -19.975 36.613 1.00 91.91 665 A 1 ATOM 5225 C CA . VAL A 0 665 . -65.841 -20.911 36.114 1.00 91.91 665 A 1 ATOM 5226 C C . VAL A 0 665 . -65.762 -22.138 37.016 1.00 91.91 665 A 1 ATOM 5227 C CB . VAL A 0 665 . -64.465 -20.221 36.027 1.00 91.91 665 A 1 ATOM 5228 O O . VAL A 0 665 . -65.555 -23.239 36.508 1.00 91.91 665 A 1 ATOM 5229 C CG1 . VAL A 0 665 . -63.374 -21.153 35.497 1.00 91.91 665 A 1 ATOM 5230 C CG2 . VAL A 0 665 . -64.530 -19.007 35.096 1.00 91.91 665 A 1 ATOM 5231 N N . PHE A 0 666 . -65.982 -21.986 38.323 1.00 94.17 666 A 1 ATOM 5232 C CA . PHE A 0 666 . -65.886 -23.051 39.316 1.00 94.17 666 A 1 ATOM 5233 C C . PHE A 0 666 . -67.263 -23.475 39.837 1.00 94.17 666 A 1 ATOM 5234 C CB . PHE A 0 666 . -64.964 -22.622 40.463 1.00 94.17 666 A 1 ATOM 5235 O O . PHE A 0 666 . -68.182 -22.675 40.000 1.00 94.17 666 A 1 ATOM 5236 C CG . PHE A 0 666 . -63.603 -22.139 40.006 1.00 94.17 666 A 1 ATOM 5237 C CD1 . PHE A 0 666 . -62.609 -23.060 39.623 1.00 94.17 666 A 1 ATOM 5238 C CD2 . PHE A 0 666 . -63.350 -20.761 39.909 1.00 94.17 666 A 1 ATOM 5239 C CE1 . PHE A 0 666 . -61.369 -22.600 39.143 1.00 94.17 666 A 1 ATOM 5240 C CE2 . PHE A 0 666 . -62.115 -20.305 39.427 1.00 94.17 666 A 1 ATOM 5241 C CZ . PHE A 0 666 . -61.122 -21.220 39.042 1.00 94.17 666 A 1 ATOM 5242 N N . ASN A 0 667 . -67.391 -24.763 40.143 1.00 92.79 667 A 1 ATOM 5243 C CA . ASN A 0 667 . -68.571 -25.351 40.766 1.00 92.79 667 A 1 ATOM 5244 C C . ASN A 0 667 . -68.206 -25.840 42.172 1.00 92.79 667 A 1 ATOM 5245 C CB . ASN A 0 667 . -69.078 -26.503 39.884 1.00 92.79 667 A 1 ATOM 5246 O O . ASN A 0 667 . -67.361 -26.728 42.307 1.00 92.79 667 A 1 ATOM 5247 C CG . ASN A 0 667 . -69.690 -26.060 38.569 1.00 92.79 667 A 1 ATOM 5248 N ND2 . ASN A 0 667 . -69.607 -26.890 37.556 1.00 92.79 667 A 1 ATOM 5249 O OD1 . ASN A 0 667 . -70.293 -25.013 38.427 1.00 92.79 667 A 1 ATOM 5250 N N . LEU A 0 668 . -68.867 -25.304 43.203 1.00 93.47 668 A 1 ATOM 5251 C CA . LEU A 0 668 . -68.735 -25.748 44.593 1.00 93.47 668 A 1 ATOM 5252 C C . LEU A 0 668 . -69.979 -26.531 45.022 1.00 93.47 668 A 1 ATOM 5253 C CB . LEU A 0 668 . -68.479 -24.535 45.502 1.00 93.47 668 A 1 ATOM 5254 O O . LEU A 0 668 . -71.102 -26.043 44.914 1.00 93.47 668 A 1 ATOM 5255 C CG . LEU A 0 668 . -68.304 -24.871 46.996 1.00 93.47 668 A 1 ATOM 5256 C CD1 . LEU A 0 668 . -67.052 -25.706 47.270 1.00 93.47 668 A 1 ATOM 5257 C CD2 . LEU A 0 668 . -68.180 -23.570 47.779 1.00 93.47 668 A 1 ATOM 5258 N N . SER A 0 669 . -69.775 -27.745 45.523 1.00 92.29 669 A 1 ATOM 5259 C CA . SER A 0 669 . -70.850 -28.552 46.098 1.00 92.29 669 A 1 ATOM 5260 C C . SER A 0 669 . -71.236 -28.038 47.487 1.00 92.29 669 A 1 ATOM 5261 C CB . SER A 0 669 . -70.399 -30.005 46.175 1.00 92.29 669 A 1 ATOM 5262 O O . SER A 0 669 . -70.436 -28.118 48.420 1.00 92.29 669 A 1 ATOM 5263 O OG . SER A 0 669 . -71.358 -30.810 46.834 1.00 92.29 669 A 1 ATOM 5264 N N . GLU A 0 670 . -72.483 -27.584 47.637 1.00 89.49 670 A 1 ATOM 5265 C CA . GLU A 0 670 . -73.005 -26.977 48.874 1.00 89.49 670 A 1 ATOM 5266 C C . GLU A 0 670 . -72.944 -27.898 50.102 1.00 89.49 670 A 1 ATOM 5267 C CB . GLU A 0 670 . -74.473 -26.564 48.668 1.00 89.49 670 A 1 ATOM 5268 O O . GLU A 0 670 . -72.854 -27.417 51.226 1.00 89.49 670 A 1 ATOM 5269 C CG . GLU A 0 670 . -74.672 -25.446 47.630 1.00 89.49 670 A 1 ATOM 5270 C CD . GLU A 0 670 . -76.154 -25.077 47.419 1.00 89.49 670 A 1 ATOM 5271 O OE1 . GLU A 0 670 . -76.421 -24.270 46.499 1.00 89.49 670 A 1 ATOM 5272 O OE2 . GLU A 0 670 . -77.026 -25.644 48.118 1.00 89.49 670 A 1 ATOM 5273 N N . THR A 0 671 . -72.991 -29.219 49.904 1.00 88.06 671 A 1 ATOM 5274 C CA . THR A 0 671 . -73.054 -30.206 51.001 1.00 88.06 671 A 1 ATOM 5275 C C . THR A 0 671 . -71.739 -30.927 51.249 1.00 88.06 671 A 1 ATOM 5276 C CB . THR A 0 671 . -74.137 -31.260 50.741 1.00 88.06 671 A 1 ATOM 5277 O O . THR A 0 671 . -71.470 -31.347 52.370 1.00 88.06 671 A 1 ATOM 5278 C CG2 . THR A 0 671 . -75.543 -30.668 50.797 1.00 88.06 671 A 1 ATOM 5279 O OG1 . THR A 0 671 . -73.986 -31.839 49.461 1.00 88.06 671 A 1 ATOM 5280 N N . THR A 0 672 . -70.916 -31.105 50.213 1.00 88.76 672 A 1 ATOM 5281 C CA . THR A 0 672 . -69.671 -31.879 50.324 1.00 88.76 672 A 1 ATOM 5282 C C . THR A 0 672 . -68.423 -31.008 50.377 1.00 88.76 672 A 1 ATOM 5283 C CB . THR A 0 672 . -69.536 -32.931 49.212 1.00 88.76 672 A 1 ATOM 5284 O O . THR A 0 672 . -67.358 -31.541 50.672 1.00 88.76 672 A 1 ATOM 5285 C CG2 . THR A 0 672 . -70.745 -33.858 49.105 1.00 88.76 672 A 1 ATOM 5286 O OG1 . THR A 0 672 . -69.367 -32.334 47.947 1.00 88.76 672 A 1 ATOM 5287 N N . GLY A 0 673 . -68.528 -29.715 50.049 1.00 89.91 673 A 1 ATOM 5288 C CA . GLY A 0 673 . -67.389 -28.794 50.009 1.00 89.91 673 A 1 ATOM 5289 C C . GLY A 0 673 . -66.416 -29.045 48.849 1.00 89.91 673 A 1 ATOM 5290 O O . GLY A 0 673 . -65.305 -28.520 48.839 1.00 89.91 673 A 1 ATOM 5291 N N . ILE A 0 674 . -66.804 -29.855 47.858 1.00 93.19 674 A 1 ATOM 5292 C CA . ILE A 0 674 . -65.949 -30.183 46.708 1.00 93.19 674 A 1 ATOM 5293 C C . ILE A 0 674 . -65.990 -29.033 45.699 1.00 93.19 674 A 1 ATOM 5294 C CB . ILE A 0 674 . -66.346 -31.536 46.076 1.00 93.19 674 A 1 ATOM 5295 O O . ILE A 0 674 . -67.051 -28.750 45.138 1.00 93.19 674 A 1 ATOM 5296 C CG1 . ILE A 0 674 . -66.115 -32.681 47.091 1.00 93.19 674 A 1 ATOM 5297 C CG2 . ILE A 0 674 . -65.527 -31.802 44.801 1.00 93.19 674 A 1 ATOM 5298 C CD1 . ILE A 0 674 . -66.627 -34.050 46.621 1.00 93.19 674 A 1 ATOM 5299 N N . LEU A 0 675 . -64.835 -28.416 45.449 1.00 93.65 675 A 1 ATOM 5300 C CA . LEU A 0 675 . -64.623 -27.410 44.413 1.00 93.65 675 A 1 ATOM 5301 C C . LEU A 0 675 . -64.119 -28.097 43.139 1.00 93.65 675 A 1 ATOM 5302 C CB . LEU A 0 675 . -63.621 -26.364 44.930 1.00 93.65 675 A 1 ATOM 5303 O O . LEU A 0 675 . -63.120 -28.815 43.165 1.00 93.65 675 A 1 ATOM 5304 C CG . LEU A 0 675 . -63.442 -25.151 43.999 1.00 93.65 675 A 1 ATOM 5305 C CD1 . LEU A 0 675 . -64.682 -24.256 43.998 1.00 93.65 675 A 1 ATOM 5306 C CD2 . LEU A 0 675 . -62.248 -24.322 44.462 1.00 93.65 675 A 1 ATOM 5307 N N . SER A 0 676 . -64.801 -27.877 42.020 1.00 93.82 676 A 1 ATOM 5308 C CA . SER A 0 676 . -64.488 -28.488 40.726 1.00 93.82 676 A 1 ATOM 5309 C C . SER A 0 676 . -64.495 -27.467 39.596 1.00 93.82 676 A 1 ATOM 5310 C CB . SER A 0 676 . -65.453 -29.641 40.428 1.00 93.82 676 A 1 ATOM 5311 O O . SER A 0 676 . -65.154 -26.431 39.684 1.00 93.82 676 A 1 ATOM 5312 O OG . SER A 0 676 . -66.793 -29.184 40.389 1.00 93.82 676 A 1 ATOM 5313 N N . LEU A 0 677 . -63.769 -27.764 38.521 1.00 93.50 677 A 1 ATOM 5314 C CA . LEU A 0 677 . -63.692 -26.893 37.355 1.00 93.50 677 A 1 ATOM 5315 C C . LEU A 0 677 . -64.946 -27.039 36.474 1.00 93.50 677 A 1 ATOM 5316 C CB . LEU A 0 677 . -62.383 -27.203 36.609 1.00 93.50 677 A 1 ATOM 5317 O O . LEU A 0 677 . -65.235 -28.124 35.972 1.00 93.50 677 A 1 ATOM 5318 C CG . LEU A 0 677 . -62.107 -26.222 35.462 1.00 93.50 677 A 1 ATOM 5319 C CD1 . LEU A 0 677 . -61.891 -24.798 35.983 1.00 93.50 677 A 1 ATOM 5320 C CD2 . LEU A 0 677 . -60.868 -26.662 34.690 1.00 93.50 677 A 1 ATOM 5321 N N . GLY A 0 678 . -65.698 -25.957 36.278 1.00 89.69 678 A 1 ATOM 5322 C CA . GLY A 0 678 . -66.942 -25.919 35.498 1.00 89.69 678 A 1 ATOM 5323 C C . GLY A 0 678 . -66.777 -25.469 34.042 1.00 89.69 678 A 1 ATOM 5324 O O . GLY A 0 678 . -67.565 -25.885 33.190 1.00 89.69 678 A 1 ATOM 5325 N N . LYS A 0 679 . -65.756 -24.661 33.736 1.00 91.71 679 A 1 ATOM 5326 C CA . LYS A 0 679 . -65.405 -24.190 32.381 1.00 91.71 679 A 1 ATOM 5327 C C . LYS A 0 679 . -63.904 -24.324 32.134 1.00 91.71 679 A 1 ATOM 5328 C CB . LYS A 0 679 . -65.833 -22.727 32.205 1.00 91.71 679 A 1 ATOM 5329 O O . LYS A 0 679 . -63.151 -24.466 33.086 1.00 91.71 679 A 1 ATOM 5330 C CG . LYS A 0 679 . -67.356 -22.552 32.221 1.00 91.71 679 A 1 ATOM 5331 C CD . LYS A 0 679 . -67.680 -21.068 32.057 1.00 91.71 679 A 1 ATOM 5332 C CE . LYS A 0 679 . -69.186 -20.835 32.115 1.00 91.71 679 A 1 ATOM 5333 N NZ . LYS A 0 679 . -69.452 -19.382 32.181 1.00 91.71 679 A 1 ATOM 5334 N N . ALA A 0 680 . -63.486 -24.312 30.869 1.00 90.62 680 A 1 ATOM 5335 C CA . ALA A 0 680 . -62.062 -24.258 30.541 1.00 90.62 680 A 1 ATOM 5336 C C . ALA A 0 680 . -61.445 -22.962 31.090 1.00 90.62 680 A 1 ATOM 5337 C CB . ALA A 0 680 . -61.880 -24.384 29.025 1.00 90.62 680 A 1 ATOM 5338 O O . ALA A 0 680 . -62.129 -21.937 31.142 1.00 90.62 680 A 1 ATOM 5339 N N . LEU A 0 681 . -60.191 -23.054 31.519 1.00 91.64 681 A 1 ATOM 5340 C CA . LEU A 0 681 . -59.381 -21.914 31.927 1.00 91.64 681 A 1 ATOM 5341 C C . LEU A 0 681 . -58.639 -21.381 30.697 1.00 91.64 681 A 1 ATOM 5342 C CB . LEU A 0 681 . -58.413 -22.362 33.034 1.00 91.64 681 A 1 ATOM 5343 O O . LEU A 0 681 . -58.364 -22.142 29.774 1.00 91.64 681 A 1 ATOM 5344 C CG . LEU A 0 681 . -59.082 -22.811 34.342 1.00 91.64 681 A 1 ATOM 5345 C CD1 . LEU A 0 681 . -58.056 -23.432 35.288 1.00 91.64 681 A 1 ATOM 5346 C CD2 . LEU A 0 681 . -59.767 -21.658 35.073 1.00 91.64 681 A 1 ATOM 5347 N N . ASP A 0 682 . -58.375 -20.083 30.701 1.00 90.59 682 A 1 ATOM 5348 C CA . ASP A 0 682 . -57.631 -19.350 29.674 1.00 90.59 682 A 1 ATOM 5349 C C . ASP A 0 682 . -56.810 -18.320 30.447 1.00 90.59 682 A 1 ATOM 5350 C CB . ASP A 0 682 . -58.646 -18.729 28.693 1.00 90.59 682 A 1 ATOM 5351 O O . ASP A 0 682 . -57.376 -17.361 31.003 1.00 90.59 682 A 1 ATOM 5352 C CG . ASP A 0 682 . -58.107 -17.656 27.738 1.00 90.59 682 A 1 ATOM 5353 O OD1 . ASP A 0 682 . -56.974 -17.188 27.929 1.00 90.59 682 A 1 ATOM 5354 O OD2 . ASP A 0 682 . -58.924 -17.181 26.912 1.00 90.59 682 A 1 ATOM 5355 N N . ARG A 0 683 . -55.509 -18.586 30.592 1.00 92.24 683 A 1 ATOM 5356 C CA . ARG A 0 683 . -54.647 -17.780 31.453 1.00 92.24 683 A 1 ATOM 5357 C C . ARG A 0 683 . -54.435 -16.383 30.871 1.00 92.24 683 A 1 ATOM 5358 C CB . ARG A 0 683 . -53.313 -18.508 31.620 1.00 92.24 683 A 1 ATOM 5359 O O . ARG A 0 683 . -54.374 -15.421 31.641 1.00 92.24 683 A 1 ATOM 5360 C CG . ARG A 0 683 . -52.490 -17.856 32.743 1.00 92.24 683 A 1 ATOM 5361 C CD . ARG A 0 683 . -50.995 -18.069 32.566 1.00 92.24 683 A 1 ATOM 5362 N NE . ARG A 0 683 . -50.498 -17.558 31.283 1.00 92.24 683 A 1 ATOM 5363 N NH1 . ARG A 0 683 . -50.826 -15.277 31.463 1.00 92.24 683 A 1 ATOM 5364 N NH2 . ARG A 0 683 . -49.717 -16.110 29.770 1.00 92.24 683 A 1 ATOM 5365 C CZ . ARG A 0 683 . -50.368 -16.327 30.853 1.00 92.24 683 A 1 ATOM 5366 N N . GLU A 0 684 . -54.376 -16.246 29.549 1.00 91.20 684 A 1 ATOM 5367 C CA . GLU A 0 684 . -54.212 -14.967 28.841 1.00 91.20 684 A 1 ATOM 5368 C C . GLU A 0 684 . -55.370 -14.012 29.146 1.00 91.20 684 A 1 ATOM 5369 C CB . GLU A 0 684 . -54.133 -15.181 27.315 1.00 91.20 684 A 1 ATOM 5370 O O . GLU A 0 684 . -55.199 -12.790 29.160 1.00 91.20 684 A 1 ATOM 5371 C CG . GLU A 0 684 . -52.811 -15.784 26.824 1.00 91.20 684 A 1 ATOM 5372 C CD . GLU A 0 684 . -52.535 -17.118 27.502 1.00 91.20 684 A 1 ATOM 5373 O OE1 . GLU A 0 684 . -51.589 -17.112 28.315 1.00 91.20 684 A 1 ATOM 5374 O OE2 . GLU A 0 684 . -53.428 -17.980 27.443 1.00 91.20 684 A 1 ATOM 5375 N N . SER A 0 685 . -56.552 -14.562 29.430 1.00 89.07 685 A 1 ATOM 5376 C CA . SER A 0 685 . -57.719 -13.788 29.848 1.00 89.07 685 A 1 ATOM 5377 C C . SER A 0 685 . -57.767 -13.494 31.355 1.00 89.07 685 A 1 ATOM 5378 C CB . SER A 0 685 . -58.989 -14.496 29.371 1.00 89.07 685 A 1 ATOM 5379 O O . SER A 0 685 . -58.162 -12.395 31.758 1.00 89.07 685 A 1 ATOM 5380 O OG . SER A 0 685 . -59.356 -15.574 30.211 1.00 89.07 685 A 1 ATOM 5381 N N . THR A 0 686 . -57.446 -14.466 32.215 1.00 89.04 686 A 1 ATOM 5382 C CA . THR A 0 686 . -57.487 -14.339 33.682 1.00 89.04 686 A 1 ATOM 5383 C C . THR A 0 686 . -56.486 -15.303 34.323 1.00 89.04 686 A 1 ATOM 5384 C CB . THR A 0 686 . -58.903 -14.604 34.234 1.00 89.04 686 A 1 ATOM 5385 O O . THR A 0 686 . -56.708 -16.510 34.379 1.00 89.04 686 A 1 ATOM 5386 C CG2 . THR A 0 686 . -58.996 -14.370 35.745 1.00 89.04 686 A 1 ATOM 5387 O OG1 . THR A 0 686 . -59.841 -13.713 33.658 1.00 89.04 686 A 1 ATOM 5388 N N . ASP A 0 687 . -55.405 -14.755 34.875 1.00 89.23 687 A 1 ATOM 5389 C CA . ASP A 0 687 . -54.265 -15.491 35.437 1.00 89.23 687 A 1 ATOM 5390 C C . ASP A 0 687 . -54.474 -15.967 36.887 1.00 89.23 687 A 1 ATOM 5391 C CB . ASP A 0 687 . -53.018 -14.590 35.334 1.00 89.23 687 A 1 ATOM 5392 O O . ASP A 0 687 . -53.799 -16.885 37.362 1.00 89.23 687 A 1 ATOM 5393 C CG . ASP A 0 687 . -53.078 -13.313 36.197 1.00 89.23 687 A 1 ATOM 5394 O OD1 . ASP A 0 687 . -54.197 -12.870 36.562 1.00 89.23 687 A 1 ATOM 5395 O OD2 . ASP A 0 687 . -51.999 -12.770 36.513 1.00 89.23 687 A 1 ATOM 5396 N N . ARG A 0 688 . -55.408 -15.353 37.621 1.00 91.77 688 A 1 ATOM 5397 C CA . ARG A 0 688 . -55.647 -15.655 39.036 1.00 91.77 688 A 1 ATOM 5398 C C . ARG A 0 688 . -57.102 -15.465 39.448 1.00 91.77 688 A 1 ATOM 5399 C CB . ARG A 0 688 . -54.699 -14.782 39.869 1.00 91.77 688 A 1 ATOM 5400 O O . ARG A 0 688 . -57.713 -14.434 39.175 1.00 91.77 688 A 1 ATOM 5401 C CG . ARG A 0 688 . -54.779 -15.075 41.375 1.00 91.77 688 A 1 ATOM 5402 C CD . ARG A 0 688 . -53.727 -14.276 42.148 1.00 91.77 688 A 1 ATOM 5403 N NE . ARG A 0 688 . -53.922 -12.822 41.997 1.00 91.77 688 A 1 ATOM 5404 N NH1 . ARG A 0 688 . -52.054 -12.161 43.150 1.00 91.77 688 A 1 ATOM 5405 N NH2 . ARG A 0 688 . -53.365 -10.627 42.190 1.00 91.77 688 A 1 ATOM 5406 C CZ . ARG A 0 688 . -53.118 -11.880 42.450 1.00 91.77 688 A 1 ATOM 5407 N N . TYR A 0 689 . -57.610 -16.410 40.237 1.00 92.02 689 A 1 ATOM 5408 C CA . TYR A 0 689 . -58.915 -16.331 40.895 1.00 92.02 689 A 1 ATOM 5409 C C . TYR A 0 689 . -58.757 -16.366 42.418 1.00 92.02 689 A 1 ATOM 5410 C CB . TYR A 0 689 . -59.826 -17.463 40.409 1.00 92.02 689 A 1 ATOM 5411 O O . TYR A 0 689 . -58.128 -17.271 42.960 1.00 92.02 689 A 1 ATOM 5412 C CG . TYR A 0 689 . -60.122 -17.443 38.924 1.00 92.02 689 A 1 ATOM 5413 C CD1 . TYR A 0 689 . -61.281 -16.793 38.455 1.00 92.02 689 A 1 ATOM 5414 C CD2 . TYR A 0 689 . -59.261 -18.093 38.018 1.00 92.02 689 A 1 ATOM 5415 C CE1 . TYR A 0 689 . -61.584 -16.798 37.079 1.00 92.02 689 A 1 ATOM 5416 C CE2 . TYR A 0 689 . -59.560 -18.095 36.644 1.00 92.02 689 A 1 ATOM 5417 O OH . TYR A 0 689 . -60.996 -17.464 34.843 1.00 92.02 689 A 1 ATOM 5418 C CZ . TYR A 0 689 . -60.721 -17.452 36.172 1.00 92.02 689 A 1 ATOM 5419 N N . ILE A 0 690 . -59.355 -15.404 43.125 1.00 92.34 690 A 1 ATOM 5420 C CA . ILE A 0 690 . -59.366 -15.355 44.597 1.00 92.34 690 A 1 ATOM 5421 C C . ILE A 0 690 . -60.799 -15.574 45.064 1.00 92.34 690 A 1 ATOM 5422 C CB . ILE A 0 690 . -58.773 -14.032 45.136 1.00 92.34 690 A 1 ATOM 5423 O O . ILE A 0 690 . -61.589 -14.632 45.115 1.00 92.34 690 A 1 ATOM 5424 C CG1 . ILE A 0 690 . -57.328 -13.824 44.628 1.00 92.34 690 A 1 ATOM 5425 C CG2 . ILE A 0 690 . -58.801 -14.039 46.680 1.00 92.34 690 A 1 ATOM 5426 C CD1 . ILE A 0 690 . -56.721 -12.469 45.011 1.00 92.34 690 A 1 ATOM 5427 N N . LEU A 0 691 . -61.141 -16.819 45.382 1.00 92.93 691 A 1 ATOM 5428 C CA . LEU A 0 691 . -62.480 -17.197 45.819 1.00 92.93 691 A 1 ATOM 5429 C C . LEU A 0 691 . -62.625 -16.988 47.325 1.00 92.93 691 A 1 ATOM 5430 C CB . LEU A 0 691 . -62.819 -18.644 45.422 1.00 92.93 691 A 1 ATOM 5431 O O . LEU A 0 691 . -61.783 -17.434 48.100 1.00 92.93 691 A 1 ATOM 5432 C CG . LEU A 0 691 . -62.432 -19.062 43.992 1.00 92.93 691 A 1 ATOM 5433 C CD1 . LEU A 0 691 . -62.865 -20.507 43.748 1.00 92.93 691 A 1 ATOM 5434 C CD2 . LEU A 0 691 . -63.111 -18.164 42.965 1.00 92.93 691 A 1 ATOM 5435 N N . ILE A 0 692 . -63.718 -16.366 47.752 1.00 92.45 692 A 1 ATOM 5436 C CA . ILE A 0 692 . -64.108 -16.310 49.163 1.00 92.45 692 A 1 ATOM 5437 C C . ILE A 0 692 . -65.167 -17.383 49.373 1.00 92.45 692 A 1 ATOM 5438 C CB . ILE A 0 692 . -64.584 -14.900 49.570 1.00 92.45 692 A 1 ATOM 5439 O O . ILE A 0 692 . -66.252 -17.302 48.797 1.00 92.45 692 A 1 ATOM 5440 C CG1 . ILE A 0 692 . -63.469 -13.865 49.285 1.00 92.45 692 A 1 ATOM 5441 C CG2 . ILE A 0 692 . -64.978 -14.904 51.059 1.00 92.45 692 A 1 ATOM 5442 C CD1 . ILE A 0 692 . -63.831 -12.423 49.659 1.00 92.45 692 A 1 ATOM 5443 N N . VAL A 0 693 . -64.837 -18.408 50.156 1.00 93.30 693 A 1 ATOM 5444 C CA . VAL A 0 693 . -65.727 -19.534 50.443 1.00 93.30 693 A 1 ATOM 5445 C C . VAL A 0 693 . -66.194 -19.465 51.888 1.00 93.30 693 A 1 ATOM 5446 C CB . VAL A 0 693 . -65.078 -20.893 50.120 1.00 93.30 693 A 1 ATOM 5447 O O . VAL A 0 693 . -65.389 -19.371 52.811 1.00 93.30 693 A 1 ATOM 5448 C CG1 . VAL A 0 693 . -66.078 -22.032 50.378 1.00 93.30 693 A 1 ATOM 5449 C CG2 . VAL A 0 693 . -64.644 -20.952 48.648 1.00 93.30 693 A 1 ATOM 5450 N N . THR A 0 694 . -67.502 -19.550 52.094 1.00 91.43 694 A 1 ATOM 5451 C CA . THR A 0 694 . -68.124 -19.560 53.421 1.00 91.43 694 A 1 ATOM 5452 C C . THR A 0 694 . -68.540 -20.974 53.810 1.00 91.43 694 A 1 ATOM 5453 C CB . THR A 0 694 . -69.348 -18.636 53.460 1.00 91.43 694 A 1 ATOM 5454 O O . THR A 0 694 . -69.088 -21.689 52.970 1.00 91.43 694 A 1 ATOM 5455 C CG2 . THR A 0 694 . -68.991 -17.162 53.288 1.00 91.43 694 A 1 ATOM 5456 O OG1 . THR A 0 694 . -70.249 -18.992 52.436 1.00 91.43 694 A 1 ATOM 5457 N N . ALA A 0 695 . -68.349 -21.347 55.076 1.00 90.83 695 A 1 ATOM 5458 C CA . ALA A 0 695 . -68.966 -22.503 55.725 1.00 90.83 695 A 1 ATOM 5459 C C . ALA A 0 695 . -69.889 -22.009 56.846 1.00 90.83 695 A 1 ATOM 5460 C CB . ALA A 0 695 . -67.878 -23.431 56.274 1.00 90.83 695 A 1 ATOM 5461 O O . ALA A 0 695 . -69.450 -21.255 57.711 1.00 90.83 695 A 1 ATOM 5462 N N . SER A 0 696 . -71.157 -22.419 56.834 1.00 89.55 696 A 1 ATOM 5463 C CA . SER A 0 696 . -72.159 -21.982 57.818 1.00 89.55 696 A 1 ATOM 5464 C C . SER A 0 696 . -72.859 -23.172 58.470 1.00 89.55 696 A 1 ATOM 5465 C CB . SER A 0 696 . -73.177 -21.058 57.142 1.00 89.55 696 A 1 ATOM 5466 O O . SER A 0 696 . -73.239 -24.101 57.760 1.00 89.55 696 A 1 ATOM 5467 O OG . SER A 0 696 . -74.048 -20.482 58.094 1.00 89.55 696 A 1 ATOM 5468 N N . ASP A 0 697 . -73.053 -23.125 59.792 1.00 86.13 697 A 1 ATOM 5469 C CA . ASP A 0 697 . -73.898 -24.060 60.564 1.00 86.13 697 A 1 ATOM 5470 C C . ASP A 0 697 . -75.403 -23.691 60.527 1.00 86.13 697 A 1 ATOM 5471 C CB . ASP A 0 697 . -73.386 -24.157 62.018 1.00 86.13 697 A 1 ATOM 5472 O O . ASP A 0 697 . -76.244 -24.349 61.146 1.00 86.13 697 A 1 ATOM 5473 C CG . ASP A 0 697 . -73.580 -22.872 62.839 1.00 86.13 697 A 1 ATOM 5474 O OD1 . ASP A 0 697 . -74.142 -21.893 62.294 1.00 86.13 697 A 1 ATOM 5475 O OD2 . ASP A 0 697 . -73.216 -22.840 64.033 1.00 86.13 697 A 1 ATOM 5476 N N . GLY A 0 698 . -75.761 -22.613 59.817 1.00 80.82 698 A 1 ATOM 5477 C CA . GLY A 0 698 . -77.120 -22.075 59.729 1.00 80.82 698 A 1 ATOM 5478 C C . GLY A 0 698 . -77.487 -21.032 60.795 1.00 80.82 698 A 1 ATOM 5479 O O . GLY A 0 698 . -78.613 -20.523 60.771 1.00 80.82 698 A 1 ATOM 5480 N N . ARG A 0 699 . -76.581 -20.679 61.718 1.00 76.29 699 A 1 ATOM 5481 C CA . ARG A 0 699 . -76.783 -19.636 62.740 1.00 76.29 699 A 1 ATOM 5482 C C . ARG A 0 699 . -76.190 -18.286 62.301 1.00 76.29 699 A 1 ATOM 5483 C CB . ARG A 0 699 . -76.180 -20.077 64.084 1.00 76.29 699 A 1 ATOM 5484 O O . ARG A 0 699 . -75.239 -18.257 61.522 1.00 76.29 699 A 1 ATOM 5485 C CG . ARG A 0 699 . -76.717 -21.426 64.578 1.00 76.29 699 A 1 ATOM 5486 C CD . ARG A 0 699 . -76.073 -21.766 65.923 1.00 76.29 699 A 1 ATOM 5487 N NE . ARG A 0 699 . -76.172 -23.206 66.215 1.00 76.29 699 A 1 ATOM 5488 N NH1 . ARG A 0 699 . -76.761 -23.105 68.431 1.00 76.29 699 A 1 ATOM 5489 N NH2 . ARG A 0 699 . -76.324 -25.076 67.479 1.00 76.29 699 A 1 ATOM 5490 C CZ . ARG A 0 699 . -76.429 -23.788 67.366 1.00 76.29 699 A 1 ATOM 5491 N N . PRO A 0 700 . -76.697 -17.152 62.831 1.00 74.25 700 A 1 ATOM 5492 C CA . PRO A 0 700 . -76.218 -15.815 62.455 1.00 74.25 700 A 1 ATOM 5493 C C . PRO A 0 700 . -74.721 -15.602 62.716 1.00 74.25 700 A 1 ATOM 5494 C CB . PRO A 0 700 . -77.051 -14.824 63.278 1.00 74.25 700 A 1 ATOM 5495 O O . PRO A 0 700 . -74.042 -14.999 61.892 1.00 74.25 700 A 1 ATOM 5496 C CG . PRO A 0 700 . -78.302 -15.612 63.656 1.00 74.25 700 A 1 ATOM 5497 C CD . PRO A 0 700 . -77.797 -17.045 63.776 1.00 74.25 700 A 1 ATOM 5498 N N . ASP A 0 701 . -74.218 -16.150 63.826 1.00 73.57 701 A 1 ATOM 5499 C CA . ASP A 0 701 . -72.821 -16.009 64.262 1.00 73.57 701 A 1 ATOM 5500 C C . ASP A 0 701 . -71.975 -17.262 63.945 1.00 73.57 701 A 1 ATOM 5501 C CB . ASP A 0 701 . -72.787 -15.664 65.764 1.00 73.57 701 A 1 ATOM 5502 O O . ASP A 0 701 . -70.813 -17.352 64.335 1.00 73.57 701 A 1 ATOM 5503 C CG . ASP A 0 701 . -73.645 -14.451 66.156 1.00 73.57 701 A 1 ATOM 5504 O OD1 . ASP A 0 701 . -73.774 -13.505 65.347 1.00 73.57 701 A 1 ATOM 5505 O OD2 . ASP A 0 701 . -74.217 -14.491 67.271 1.00 73.57 701 A 1 ATOM 5506 N N . GLY A 0 702 . -72.555 -18.248 63.251 1.00 81.37 702 A 1 ATOM 5507 C CA . GLY A 0 702 . -71.948 -19.553 62.974 1.00 81.37 702 A 1 ATOM 5508 C C . GLY A 0 702 . -71.439 -19.693 61.540 1.00 81.37 702 A 1 ATOM 5509 O O . GLY A 0 702 . -71.556 -20.751 60.925 1.00 81.37 702 A 1 ATOM 5510 N N . THR A 0 703 . -70.898 -18.608 60.979 1.00 87.08 703 A 1 ATOM 5511 C CA . THR A 0 703 . -70.308 -18.606 59.633 1.00 87.08 703 A 1 ATOM 5512 C C . THR A 0 703 . -68.814 -18.335 59.717 1.00 87.08 703 A 1 ATOM 5513 C CB . THR A 0 703 . -71.008 -17.611 58.699 1.00 87.08 703 A 1 ATOM 5514 O O . THR A 0 703 . -68.386 -17.355 60.323 1.00 87.08 703 A 1 ATOM 5515 C CG2 . THR A 0 703 . -70.531 -17.738 57.250 1.00 87.08 703 A 1 ATOM 5516 O OG1 . THR A 0 703 . -72.397 -17.874 58.700 1.00 87.08 703 A 1 ATOM 5517 N N . SER A 0 704 . -68.017 -19.189 59.085 1.00 87.49 704 A 1 ATOM 5518 C CA . SER A 0 704 . -66.587 -18.977 58.888 1.00 87.49 704 A 1 ATOM 5519 C C . SER A 0 704 . -66.261 -18.829 57.411 1.00 87.49 704 A 1 ATOM 5520 C CB . SER A 0 704 . -65.771 -20.085 59.548 1.00 87.49 704 A 1 ATOM 5521 O O . SER A 0 704 . -66.963 -19.335 56.535 1.00 87.49 704 A 1 ATOM 5522 O OG . SER A 0 704 . -66.057 -21.354 59.003 1.00 87.49 704 A 1 ATOM 5523 N N . THR A 0 705 . -65.187 -18.103 57.130 1.00 90.77 705 A 1 ATOM 5524 C CA . THR A 0 705 . -64.720 -17.800 55.776 1.00 90.77 705 A 1 ATOM 5525 C C . THR A 0 705 . -63.332 -18.382 55.566 1.00 90.77 705 A 1 ATOM 5526 C CB . THR A 0 705 . -64.681 -16.286 55.531 1.00 90.77 705 A 1 ATOM 5527 O O . THR A 0 705 . -62.480 -18.288 56.451 1.00 90.77 705 A 1 ATOM 5528 C CG2 . THR A 0 705 . -66.076 -15.670 55.492 1.00 90.77 705 A 1 ATOM 5529 O OG1 . THR A 0 705 . -63.956 -15.650 56.562 1.00 90.77 705 A 1 ATOM 5530 N N . ALA A 0 706 . -63.088 -18.925 54.380 1.00 90.53 706 A 1 ATOM 5531 C CA . ALA A 0 706 . -61.765 -19.278 53.898 1.00 90.53 706 A 1 ATOM 5532 C C . ALA A 0 706 . -61.538 -18.688 52.506 1.00 90.53 706 A 1 ATOM 5533 C CB . ALA A 0 706 . -61.591 -20.797 53.907 1.00 90.53 706 A 1 ATOM 5534 O O . ALA A 0 706 . -62.441 -18.656 51.668 1.00 90.53 706 A 1 ATOM 5535 N N . THR A 0 707 . -60.313 -18.247 52.252 1.00 91.56 707 A 1 ATOM 5536 C CA . THR A 0 707 . -59.909 -17.701 50.956 1.00 91.56 707 A 1 ATOM 5537 C C . THR A 0 707 . -59.226 -18.794 50.143 1.00 91.56 707 A 1 ATOM 5538 C CB . THR A 0 707 . -58.988 -16.487 51.128 1.00 91.56 707 A 1 ATOM 5539 O O . THR A 0 707 . -58.311 -19.449 50.635 1.00 91.56 707 A 1 ATOM 5540 C CG2 . THR A 0 707 . -58.873 -15.682 49.836 1.00 91.56 707 A 1 ATOM 5541 O OG1 . THR A 0 707 . -59.502 -15.611 52.106 1.00 91.56 707 A 1 ATOM 5542 N N . VAL A 0 708 . -59.638 -18.997 48.897 1.00 92.74 708 A 1 ATOM 5543 C CA . VAL A 0 708 . -59.014 -19.940 47.965 1.00 92.74 708 A 1 ATOM 5544 C C . VAL A 0 708 . -58.364 -19.151 46.837 1.00 92.74 708 A 1 ATOM 5545 C CB . VAL A 0 708 . -60.020 -20.966 47.423 1.00 92.74 708 A 1 ATOM 5546 O O . VAL A 0 708 . -59.049 -18.570 46.002 1.00 92.74 708 A 1 ATOM 5547 C CG1 . VAL A 0 708 . -59.313 -21.999 46.545 1.00 92.74 708 A 1 ATOM 5548 C CG2 . VAL A 0 708 . -60.771 -21.704 48.539 1.00 92.74 708 A 1 ATOM 5549 N N . ASN A 0 709 . -57.038 -19.127 46.818 1.00 92.27 709 A 1 ATOM 5550 C CA . ASN A 0 709 . -56.244 -18.507 45.770 1.00 92.27 709 A 1 ATOM 5551 C C . ASN A 0 709 . -55.872 -19.558 44.714 1.00 92.27 709 A 1 ATOM 5552 C CB . ASN A 0 709 . -55.017 -17.862 46.427 1.00 92.27 709 A 1 ATOM 5553 O O . ASN A 0 709 . -55.098 -20.474 44.993 1.00 92.27 709 A 1 ATOM 5554 C CG . ASN A 0 709 . -54.183 -17.101 45.417 1.00 92.27 709 A 1 ATOM 5555 N ND2 . ASN A 0 709 . -52.878 -17.184 45.510 1.00 92.27 709 A 1 ATOM 5556 O OD1 . ASN A 0 709 . -54.691 -16.416 44.546 1.00 92.27 709 A 1 ATOM 5557 N N . ILE A 0 710 . -56.437 -19.433 43.517 1.00 92.73 710 A 1 ATOM 5558 C CA . ILE A 0 710 . -56.161 -20.295 42.368 1.00 92.73 710 A 1 ATOM 5559 C C . ILE A 0 710 . -55.292 -19.503 41.404 1.00 92.73 710 A 1 ATOM 5560 C CB . ILE A 0 710 . -57.459 -20.778 41.686 1.00 92.73 710 A 1 ATOM 5561 O O . ILE A 0 710 . -55.758 -18.539 40.796 1.00 92.73 710 A 1 ATOM 5562 C CG1 . ILE A 0 710 . -58.379 -21.488 42.701 1.00 92.73 710 A 1 ATOM 5563 C CG2 . ILE A 0 710 . -57.117 -21.706 40.505 1.00 92.73 710 A 1 ATOM 5564 C CD1 . ILE A 0 710 . -59.757 -21.871 42.161 1.00 92.73 710 A 1 ATOM 5565 N N . VAL A 0 711 . -54.040 -19.918 41.268 1.00 91.30 711 A 1 ATOM 5566 C CA . VAL A 0 711 . -53.129 -19.387 40.254 1.00 91.30 711 A 1 ATOM 5567 C C . VAL A 0 711 . -53.228 -20.288 39.030 1.00 91.30 711 A 1 ATOM 5568 C CB . VAL A 0 711 . -51.697 -19.287 40.805 1.00 91.30 711 A 1 ATOM 5569 O O . VAL A 0 711 . -53.075 -21.507 39.147 1.00 91.30 711 A 1 ATOM 5570 C CG1 . VAL A 0 711 . -50.737 -18.724 39.753 1.00 91.30 711 A 1 ATOM 5571 C CG2 . VAL A 0 711 . -51.655 -18.364 42.035 1.00 91.30 711 A 1 ATOM 5572 N N . VAL A 0 712 . -53.534 -19.706 37.872 1.00 92.03 712 A 1 ATOM 5573 C CA . VAL A 0 712 . -53.597 -20.449 36.614 1.00 92.03 712 A 1 ATOM 5574 C C . VAL A 0 712 . -52.183 -20.553 36.058 1.00 92.03 712 A 1 ATOM 5575 C CB . VAL A 0 712 . -54.579 -19.828 35.606 1.00 92.03 712 A 1 ATOM 5576 O O . VAL A 0 712 . -51.538 -19.537 35.805 1.00 92.03 712 A 1 ATOM 5577 C CG1 . VAL A 0 712 . -54.703 -20.719 34.364 1.00 92.03 712 A 1 ATOM 5578 C CG2 . VAL A 0 712 . -55.981 -19.676 36.213 1.00 92.03 712 A 1 ATOM 5579 N N . THR A 0 713 . -51.673 -21.776 35.921 1.00 89.82 713 A 1 ATOM 5580 C CA . THR A 0 713 . -50.333 -21.997 35.377 1.00 89.82 713 A 1 ATOM 5581 C C . THR A 0 713 . -50.373 -22.086 33.860 1.00 89.82 713 A 1 ATOM 5582 C CB . THR A 0 713 . -49.584 -23.177 36.009 1.00 89.82 713 A 1 ATOM 5583 O O . THR A 0 713 . -51.214 -22.781 33.284 1.00 89.82 713 A 1 ATOM 5584 C CG2 . THR A 0 713 . -49.288 -22.900 37.480 1.00 89.82 713 A 1 ATOM 5585 O OG1 . THR A 0 713 . -50.290 -24.395 35.991 1.00 89.82 713 A 1 ATOM 5586 N N . ASP A 0 714 . -49.441 -21.353 33.260 1.00 90.91 714 A 1 ATOM 5587 C CA . ASP A 0 714 . -49.258 -21.176 31.823 1.00 90.91 714 A 1 ATOM 5588 C C . ASP A 0 714 . -48.894 -22.487 31.121 1.00 90.91 714 A 1 ATOM 5589 C CB . ASP A 0 714 . -48.152 -20.128 31.661 1.00 90.91 714 A 1 ATOM 5590 O O . ASP A 0 714 . -48.098 -23.294 31.620 1.00 90.91 714 A 1 ATOM 5591 C CG . ASP A 0 714 . -47.915 -19.685 30.221 1.00 90.91 714 A 1 ATOM 5592 O OD1 . ASP A 0 714 . -48.637 -18.775 29.774 1.00 90.91 714 A 1 ATOM 5593 O OD2 . ASP A 0 714 . -46.899 -20.128 29.655 1.00 90.91 714 A 1 ATOM 5594 N N . VAL A 0 715 . -49.480 -22.689 29.952 1.00 89.23 715 A 1 ATOM 5595 C CA . VAL A 0 715 . -49.177 -23.755 29.008 1.00 89.23 715 A 1 ATOM 5596 C C . VAL A 0 715 . -48.882 -23.087 27.675 1.00 89.23 715 A 1 ATOM 5597 C CB . VAL A 0 715 . -50.376 -24.716 28.885 1.00 89.23 715 A 1 ATOM 5598 O O . VAL A 0 715 . -49.685 -22.297 27.217 1.00 89.23 715 A 1 ATOM 5599 C CG1 . VAL A 0 715 . -50.148 -25.796 27.816 1.00 89.23 715 A 1 ATOM 5600 C CG2 . VAL A 0 715 . -50.631 -25.440 30.217 1.00 89.23 715 A 1 ATOM 5601 N N . ASN A 0 716 . -47.772 -23.453 27.024 1.00 91.81 716 A 1 ATOM 5602 C CA . ASN A 0 716 . -47.423 -22.920 25.702 1.00 91.81 716 A 1 ATOM 5603 C C . ASN A 0 716 . -48.453 -23.346 24.632 1.00 91.81 716 A 1 ATOM 5604 C CB . ASN A 0 716 . -45.978 -23.330 25.350 1.00 91.81 716 A 1 ATOM 5605 O O . ASN A 0 716 . -48.297 -24.388 23.972 1.00 91.81 716 A 1 ATOM 5606 C CG . ASN A 0 716 . -45.517 -22.752 24.018 1.00 91.81 716 A 1 ATOM 5607 N ND2 . ASN A 0 716 . -44.279 -22.936 23.646 1.00 91.81 716 A 1 ATOM 5608 O OD1 . ASN A 0 716 . -46.258 -22.212 23.234 1.00 91.81 716 A 1 ATOM 5609 N N . ASP A 0 717 . -49.534 -22.582 24.503 1.00 89.97 717 A 1 ATOM 5610 C CA . ASP A 0 717 . -50.664 -22.838 23.622 1.00 89.97 717 A 1 ATOM 5611 C C . ASP A 0 717 . -50.917 -21.708 22.607 1.00 89.97 717 A 1 ATOM 5612 C CB . ASP A 0 717 . -51.898 -23.271 24.427 1.00 89.97 717 A 1 ATOM 5613 O O . ASP A 0 717 . -51.638 -21.946 21.621 1.00 89.97 717 A 1 ATOM 5614 C CG . ASP A 0 717 . -52.831 -22.133 24.836 1.00 89.97 717 A 1 ATOM 5615 O OD1 . ASP A 0 717 . -52.353 -20.993 24.935 1.00 89.97 717 A 1 ATOM 5616 O OD2 . ASP A 0 717 . -54.045 -22.445 24.902 1.00 89.97 717 A 1 ATOM 5617 N N . ASN A 0 718 . -50.148 -20.615 22.680 1.00 90.72 718 A 1 ATOM 5618 C CA . ASN A 0 718 . -50.002 -19.614 21.626 1.00 90.72 718 A 1 ATOM 5619 C C . ASN A 0 718 . -48.664 -19.771 20.890 1.00 90.72 718 A 1 ATOM 5620 C CB . ASN A 0 718 . -50.257 -18.224 22.212 1.00 90.72 718 A 1 ATOM 5621 O O . ASN A 0 718 . -47.887 -20.674 21.157 1.00 90.72 718 A 1 ATOM 5622 C CG . ASN A 0 718 . -51.685 -18.154 22.722 1.00 90.72 718 A 1 ATOM 5623 N ND2 . ASN A 0 718 . -51.876 -18.244 24.014 1.00 90.72 718 A 1 ATOM 5624 O OD1 . ASN A 0 718 . -52.606 -18.032 21.916 1.00 90.72 718 A 1 ATOM 5625 N N . ALA A 0 719 . -48.472 -19.038 19.800 1.00 91.26 719 A 1 ATOM 5626 C CA . ALA A 0 719 . -47.196 -19.008 19.091 1.00 91.26 719 A 1 ATOM 5627 C C . ALA A 0 719 . -46.891 -17.551 18.742 1.00 91.26 719 A 1 ATOM 5628 C CB . ALA A 0 719 . -47.264 -19.899 17.839 1.00 91.26 719 A 1 ATOM 5629 O O . ALA A 0 719 . -47.844 -16.792 18.520 1.00 91.26 719 A 1 ATOM 5630 N N . PRO A 0 720 . -45.614 -17.157 18.577 1.00 95.55 720 A 1 ATOM 5631 C CA . PRO A 0 720 . -45.281 -15.758 18.348 1.00 95.55 720 A 1 ATOM 5632 C C . PRO A 0 720 . -45.951 -15.230 17.080 1.00 95.55 720 A 1 ATOM 5633 C CB . PRO A 0 720 . -43.754 -15.710 18.256 1.00 95.55 720 A 1 ATOM 5634 O O . PRO A 0 720 . -45.855 -15.851 16.020 1.00 95.55 720 A 1 ATOM 5635 C CG . PRO A 0 720 . -43.306 -16.923 19.069 1.00 95.55 720 A 1 ATOM 5636 C CD . PRO A 0 720 . -44.408 -17.945 18.809 1.00 95.55 720 A 1 ATOM 5637 N N . VAL A 0 721 . -46.595 -14.064 17.140 1.00 92.70 721 A 1 ATOM 5638 C CA . VAL A 0 721 . -47.287 -13.458 15.989 1.00 92.70 721 A 1 ATOM 5639 C C . VAL A 0 721 . -46.599 -12.160 15.581 1.00 92.70 721 A 1 ATOM 5640 C CB . VAL A 0 721 . -48.785 -13.233 16.281 1.00 92.70 721 A 1 ATOM 5641 O O . VAL A 0 721 . -46.494 -11.236 16.384 1.00 92.70 721 A 1 ATOM 5642 C CG1 . VAL A 0 721 . -49.516 -12.716 15.033 1.00 92.70 721 A 1 ATOM 5643 C CG2 . VAL A 0 721 . -49.485 -14.527 16.711 1.00 92.70 721 A 1 ATOM 5644 N N . PHE A 0 722 . -46.148 -12.069 14.325 1.00 93.81 722 A 1 ATOM 5645 C CA . PHE A 0 722 . -45.613 -10.828 13.749 1.00 93.81 722 A 1 ATOM 5646 C C . PHE A 0 722 . -46.698 -9.756 13.586 1.00 93.81 722 A 1 ATOM 5647 C CB . PHE A 0 722 . -44.937 -11.097 12.397 1.00 93.81 722 A 1 ATOM 5648 O O . PHE A 0 722 . -47.827 -10.062 13.196 1.00 93.81 722 A 1 ATOM 5649 C CG . PHE A 0 722 . -43.592 -11.786 12.492 1.00 93.81 722 A 1 ATOM 5650 C CD1 . PHE A 0 722 . -42.447 -11.038 12.832 1.00 93.81 722 A 1 ATOM 5651 C CD2 . PHE A 0 722 . -43.474 -13.166 12.241 1.00 93.81 722 A 1 ATOM 5652 C CE1 . PHE A 0 722 . -41.192 -11.667 12.916 1.00 93.81 722 A 1 ATOM 5653 C CE2 . PHE A 0 722 . -42.217 -13.788 12.312 1.00 93.81 722 A 1 ATOM 5654 C CZ . PHE A 0 722 . -41.076 -13.040 12.644 1.00 93.81 722 A 1 ATOM 5655 N N . ASP A 0 723 . -46.334 -8.491 13.808 1.00 90.37 723 A 1 ATOM 5656 C CA . ASP A 0 723 . -47.227 -7.350 13.594 1.00 90.37 723 A 1 ATOM 5657 C C . ASP A 0 723 . -47.686 -7.285 12.115 1.00 90.37 723 A 1 ATOM 5658 C CB . ASP A 0 723 . -46.543 -6.058 14.079 1.00 90.37 723 A 1 ATOM 5659 O O . ASP A 0 723 . -46.854 -7.196 11.202 1.00 90.37 723 A 1 ATOM 5660 C CG . ASP A 0 723 . -47.367 -4.770 13.896 1.00 90.37 723 A 1 ATOM 5661 O OD1 . ASP A 0 723 . -48.435 -4.806 13.240 1.00 90.37 723 A 1 ATOM 5662 O OD2 . ASP A 0 723 . -46.914 -3.729 14.416 1.00 90.37 723 A 1 ATOM 5663 N N . PRO A 0 724 . -49.006 -7.337 11.839 1.00 87.14 724 A 1 ATOM 5664 C CA . PRO A 0 724 . -49.534 -7.369 10.478 1.00 87.14 724 A 1 ATOM 5665 C C . PRO A 0 724 . -49.270 -6.091 9.665 1.00 87.14 724 A 1 ATOM 5666 C CB . PRO A 0 724 . -51.036 -7.638 10.639 1.00 87.14 724 A 1 ATOM 5667 O O . PRO A 0 724 . -49.406 -6.135 8.440 1.00 87.14 724 A 1 ATOM 5668 C CG . PRO A 0 724 . -51.357 -7.096 12.030 1.00 87.14 724 A 1 ATOM 5669 C CD . PRO A 0 724 . -50.090 -7.418 12.808 1.00 87.14 724 A 1 ATOM 5670 N N . TYR A 0 725 . -48.902 -4.973 10.301 1.00 86.35 725 A 1 ATOM 5671 C CA . TYR A 0 725 . -48.685 -3.681 9.635 1.00 86.35 725 A 1 ATOM 5672 C C . TYR A 0 725 . -47.225 -3.419 9.223 1.00 86.35 725 A 1 ATOM 5673 C CB . TYR A 0 725 . -49.249 -2.555 10.512 1.00 86.35 725 A 1 ATOM 5674 O O . TYR A 0 725 . -46.922 -2.342 8.704 1.00 86.35 725 A 1 ATOM 5675 C CG . TYR A 0 725 . -50.723 -2.713 10.838 1.00 86.35 725 A 1 ATOM 5676 C CD1 . TYR A 0 725 . -51.698 -2.479 9.848 1.00 86.35 725 A 1 ATOM 5677 C CD2 . TYR A 0 725 . -51.115 -3.116 12.128 1.00 86.35 725 A 1 ATOM 5678 C CE1 . TYR A 0 725 . -53.064 -2.648 10.150 1.00 86.35 725 A 1 ATOM 5679 C CE2 . TYR A 0 725 . -52.477 -3.289 12.434 1.00 86.35 725 A 1 ATOM 5680 O OH . TYR A 0 725 . -54.769 -3.222 11.737 1.00 86.35 725 A 1 ATOM 5681 C CZ . TYR A 0 725 . -53.453 -3.054 11.443 1.00 86.35 725 A 1 ATOM 5682 N N . LEU A 0 726 . -46.318 -4.382 9.419 1.00 86.09 726 A 1 ATOM 5683 C CA . LEU A 0 726 . -44.906 -4.240 9.051 1.00 86.09 726 A 1 ATOM 5684 C C . LEU A 0 726 . -44.704 -4.165 7.520 1.00 86.09 726 A 1 ATOM 5685 C CB . LEU A 0 726 . -44.088 -5.398 9.651 1.00 86.09 726 A 1 ATOM 5686 O O . LEU A 0 726 . -45.311 -4.943 6.772 1.00 86.09 726 A 1 ATOM 5687 C CG . LEU A 0 726 . -43.998 -5.367 11.187 1.00 86.09 726 A 1 ATOM 5688 C CD1 . LEU A 0 726 . -43.469 -6.708 11.700 1.00 86.09 726 A 1 ATOM 5689 C CD2 . LEU A 0 726 . -43.068 -4.263 11.695 1.00 86.09 726 A 1 ATOM 5690 N N . PRO A 0 727 . -43.822 -3.273 7.023 1.00 87.44 727 A 1 ATOM 5691 C CA . PRO A 0 727 . -43.481 -3.209 5.607 1.00 87.44 727 A 1 ATOM 5692 C C . PRO A 0 727 . -42.722 -4.471 5.182 1.00 87.44 727 A 1 ATOM 5693 C CB . PRO A 0 727 . -42.640 -1.939 5.439 1.00 87.44 727 A 1 ATOM 5694 O O . PRO A 0 727 . -41.686 -4.813 5.744 1.00 87.44 727 A 1 ATOM 5695 C CG . PRO A 0 727 . -41.993 -1.756 6.812 1.00 87.44 727 A 1 ATOM 5696 C CD . PRO A 0 727 . -43.039 -2.305 7.779 1.00 87.44 727 A 1 ATOM 5697 N N . ARG A 0 728 . -43.236 -5.163 4.159 1.00 89.57 728 A 1 ATOM 5698 C CA . ARG A 0 728 . -42.611 -6.387 3.623 1.00 89.57 728 A 1 ATOM 5699 C C . ARG A 0 728 . -41.576 -6.120 2.540 1.00 89.57 728 A 1 ATOM 5700 C CB . ARG A 0 728 . -43.675 -7.358 3.104 1.00 89.57 728 A 1 ATOM 5701 O O . ARG A 0 728 . -40.748 -6.983 2.293 1.00 89.57 728 A 1 ATOM 5702 C CG . ARG A 0 728 . -44.626 -7.802 4.219 1.00 89.57 728 A 1 ATOM 5703 C CD . ARG A 0 728 . -45.565 -8.881 3.686 1.00 89.57 728 A 1 ATOM 5704 N NE . ARG A 0 728 . -46.546 -9.265 4.717 1.00 89.57 728 A 1 ATOM 5705 N NH1 . ARG A 0 728 . -46.495 -11.541 4.393 1.00 89.57 728 A 1 ATOM 5706 N NH2 . ARG A 0 728 . -47.799 -10.667 5.986 1.00 89.57 728 A 1 ATOM 5707 C CZ . ARG A 0 728 . -46.941 -10.486 5.021 1.00 89.57 728 A 1 ATOM 5708 N N . ASN A 0 729 . -41.639 -4.954 1.901 1.00 92.26 729 A 1 ATOM 5709 C CA . ASN A 0 729 . -40.684 -4.531 0.884 1.00 92.26 729 A 1 ATOM 5710 C C . ASN A 0 729 . -39.738 -3.517 1.518 1.00 92.26 729 A 1 ATOM 5711 C CB . ASN A 0 729 . -41.421 -3.941 -0.326 1.00 92.26 729 A 1 ATOM 5712 O O . ASN A 0 729 . -40.176 -2.436 1.913 1.00 92.26 729 A 1 ATOM 5713 C CG . ASN A 0 729 . -42.322 -4.930 -1.041 1.00 92.26 729 A 1 ATOM 5714 N ND2 . ASN A 0 729 . -43.211 -4.443 -1.872 1.00 92.26 729 A 1 ATOM 5715 O OD1 . ASN A 0 729 . -42.277 -6.134 -0.873 1.00 92.26 729 A 1 ATOM 5716 N N . LEU A 0 730 . -38.470 -3.885 1.616 1.00 93.23 730 A 1 ATOM 5717 C CA . LEU A 0 730 . -37.399 -3.080 2.185 1.00 93.23 730 A 1 ATOM 5718 C C . LEU A 0 730 . -36.351 -2.812 1.105 1.00 93.23 730 A 1 ATOM 5719 C CB . LEU A 0 730 . -36.809 -3.805 3.409 1.00 93.23 730 A 1 ATOM 5720 O O . LEU A 0 730 . -36.302 -3.493 0.078 1.00 93.23 730 A 1 ATOM 5721 C CG . LEU A 0 730 . -37.827 -4.144 4.517 1.00 93.23 730 A 1 ATOM 5722 C CD1 . LEU A 0 730 . -37.132 -4.916 5.636 1.00 93.23 730 A 1 ATOM 5723 C CD2 . LEU A 0 730 . -38.470 -2.897 5.128 1.00 93.23 730 A 1 ATOM 5724 N N . SER A 0 731 . -35.505 -1.819 1.332 1.00 92.17 731 A 1 ATOM 5725 C CA . SER A 0 731 . -34.386 -1.522 0.446 1.00 92.17 731 A 1 ATOM 5726 C C . SER A 0 731 . -33.148 -1.196 1.254 1.00 92.17 731 A 1 ATOM 5727 C CB . SER A 0 731 . -34.715 -0.383 -0.521 1.00 92.17 731 A 1 ATOM 5728 O O . SER A 0 731 . -33.257 -0.552 2.294 1.00 92.17 731 A 1 ATOM 5729 O OG . SER A 0 731 . -35.093 0.787 0.182 1.00 92.17 731 A 1 ATOM 5730 N N . VAL A 0 732 . -31.993 -1.614 0.756 1.00 93.25 732 A 1 ATOM 5731 C CA . VAL A 0 732 . -30.690 -1.332 1.359 1.00 93.25 732 A 1 ATOM 5732 C C . VAL A 0 732 . -29.729 -0.903 0.263 1.00 93.25 732 A 1 ATOM 5733 C CB . VAL A 0 732 . -30.188 -2.545 2.163 1.00 93.25 732 A 1 ATOM 5734 O O . VAL A 0 732 . -29.842 -1.377 -0.865 1.00 93.25 732 A 1 ATOM 5735 C CG1 . VAL A 0 732 . -29.857 -3.762 1.291 1.00 93.25 732 A 1 ATOM 5736 C CG2 . VAL A 0 732 . -28.982 -2.179 3.029 1.00 93.25 732 A 1 ATOM 5737 N N . VAL A 0 733 . -28.839 0.027 0.578 1.00 89.41 733 A 1 ATOM 5738 C CA . VAL A 0 733 . -27.787 0.456 -0.344 1.00 89.41 733 A 1 ATOM 5739 C C . VAL A 0 733 . -26.681 -0.606 -0.360 1.00 89.41 733 A 1 ATOM 5740 C CB . VAL A 0 733 . -27.261 1.858 0.025 1.00 89.41 733 A 1 ATOM 5741 O O . VAL A 0 733 . -26.452 -1.263 0.658 1.00 89.41 733 A 1 ATOM 5742 C CG1 . VAL A 0 733 . -26.632 2.490 -1.208 1.00 89.41 733 A 1 ATOM 5743 C CG2 . VAL A 0 733 . -28.366 2.831 0.478 1.00 89.41 733 A 1 ATOM 5744 N N . GLU A 0 734 . -26.059 -0.847 -1.509 1.00 90.97 734 A 1 ATOM 5745 C CA . GLU A 0 734 . -24.909 -1.752 -1.592 1.00 90.97 734 A 1 ATOM 5746 C C . GLU A 0 734 . -23.638 -1.179 -0.944 1.00 90.97 734 A 1 ATOM 5747 C CB . GLU A 0 734 . -24.711 -2.182 -3.038 1.00 90.97 734 A 1 ATOM 5748 O O . GLU A 0 734 . -23.652 -0.065 -0.428 1.00 90.97 734 A 1 ATOM 5749 C CG . GLU A 0 734 . -24.083 -1.150 -3.977 1.00 90.97 734 A 1 ATOM 5750 C CD . GLU A 0 734 . -24.126 -1.756 -5.376 1.00 90.97 734 A 1 ATOM 5751 O OE1 . GLU A 0 734 . -24.837 -1.158 -6.212 1.00 90.97 734 A 1 ATOM 5752 O OE2 . GLU A 0 734 . -23.738 -2.944 -5.479 1.00 90.97 734 A 1 ATOM 5753 N N . GLU A 0 735 . -22.564 -1.971 -0.890 1.00 84.72 735 A 1 ATOM 5754 C CA . GLU A 0 735 . -21.236 -1.592 -0.369 1.00 84.72 735 A 1 ATOM 5755 C C . GLU A 0 735 . -21.140 -1.128 1.102 1.00 84.72 735 A 1 ATOM 5756 C CB . GLU A 0 735 . -20.530 -0.633 -1.349 1.00 84.72 735 A 1 ATOM 5757 O O . GLU A 0 735 . -20.039 -0.924 1.625 1.00 84.72 735 A 1 ATOM 5758 C CG . GLU A 0 735 . -19.991 -1.362 -2.589 1.00 84.72 735 A 1 ATOM 5759 C CD . GLU A 0 735 . -18.976 -2.442 -2.174 1.00 84.72 735 A 1 ATOM 5760 O OE1 . GLU A 0 735 . -19.229 -3.643 -2.427 1.00 84.72 735 A 1 ATOM 5761 O OE2 . GLU A 0 735 . -18.051 -2.117 -1.370 1.00 84.72 735 A 1 ATOM 5762 N N . GLU A 0 736 . -22.254 -1.064 1.835 1.00 82.51 736 A 1 ATOM 5763 C CA . GLU A 0 736 . -22.279 -0.766 3.268 1.00 82.51 736 A 1 ATOM 5764 C C . GLU A 0 736 . -22.415 -2.039 4.124 1.00 82.51 736 A 1 ATOM 5765 C CB . GLU A 0 736 . -23.367 0.261 3.606 1.00 82.51 736 A 1 ATOM 5766 O O . GLU A 0 736 . -23.441 -2.732 4.141 1.00 82.51 736 A 1 ATOM 5767 C CG . GLU A 0 736 . -23.065 1.675 3.081 1.00 82.51 736 A 1 ATOM 5768 C CD . GLU A 0 736 . -24.025 2.744 3.641 1.00 82.51 736 A 1 ATOM 5769 O OE1 . GLU A 0 736 . -23.827 3.938 3.316 1.00 82.51 736 A 1 ATOM 5770 O OE2 . GLU A 0 736 . -24.940 2.394 4.429 1.00 82.51 736 A 1 ATOM 5771 N N . ALA A 0 737 . -21.370 -2.336 4.901 1.00 84.32 737 A 1 ATOM 5772 C CA . ALA A 0 737 . -21.451 -3.309 5.985 1.00 84.32 737 A 1 ATOM 5773 C C . ALA A 0 737 . -22.160 -2.683 7.195 1.00 84.32 737 A 1 ATOM 5774 C CB . ALA A 0 737 . -20.045 -3.807 6.340 1.00 84.32 737 A 1 ATOM 5775 O O . ALA A 0 737 . -21.960 -1.509 7.496 1.00 84.32 737 A 1 ATOM 5776 N N . ASN A 0 738 . -22.950 -3.474 7.927 1.00 87.56 738 A 1 ATOM 5777 C CA . ASN A 0 738 . -23.737 -3.015 9.078 1.00 87.56 738 A 1 ATOM 5778 C C . ASN A 0 738 . -24.821 -1.974 8.745 1.00 87.56 738 A 1 ATOM 5779 C CB . ASN A 0 738 . -22.807 -2.595 10.232 1.00 87.56 738 A 1 ATOM 5780 O O . ASN A 0 738 . -25.291 -1.270 9.640 1.00 87.56 738 A 1 ATOM 5781 C CG . ASN A 0 738 . -21.863 -3.704 10.628 1.00 87.56 738 A 1 ATOM 5782 N ND2 . ASN A 0 738 . -20.578 -3.448 10.684 1.00 87.56 738 A 1 ATOM 5783 O OD1 . ASN A 0 738 . -22.297 -4.802 10.947 1.00 87.56 738 A 1 ATOM 5784 N N . ALA A 0 739 . -25.271 -1.913 7.492 1.00 89.62 739 A 1 ATOM 5785 C CA . ALA A 0 739 . -26.364 -1.048 7.069 1.00 89.62 739 A 1 ATOM 5786 C C . ALA A 0 739 . -27.697 -1.526 7.656 1.00 89.62 739 A 1 ATOM 5787 C CB . ALA A 0 739 . -26.415 -1.002 5.541 1.00 89.62 739 A 1 ATOM 5788 O O . ALA A 0 739 . -28.008 -2.721 7.639 1.00 89.62 739 A 1 ATOM 5789 N N . PHE A 0 740 . -28.502 -0.595 8.171 1.00 92.26 740 A 1 ATOM 5790 C CA . PHE A 0 740 . -29.833 -0.893 8.698 1.00 92.26 740 A 1 ATOM 5791 C C . PHE A 0 740 . -30.818 -1.153 7.553 1.00 92.26 740 A 1 ATOM 5792 C CB . PHE A 0 740 . -30.306 0.259 9.592 1.00 92.26 740 A 1 ATOM 5793 O O . PHE A 0 740 . -31.082 -0.271 6.740 1.00 92.26 740 A 1 ATOM 5794 C CG . PHE A 0 740 . -31.708 0.074 10.145 1.00 92.26 740 A 1 ATOM 5795 C CD1 . PHE A 0 740 . -32.770 0.857 9.655 1.00 92.26 740 A 1 ATOM 5796 C CD2 . PHE A 0 740 . -31.958 -0.895 11.136 1.00 92.26 740 A 1 ATOM 5797 C CE1 . PHE A 0 740 . -34.067 0.696 10.174 1.00 92.26 740 A 1 ATOM 5798 C CE2 . PHE A 0 740 . -33.255 -1.055 11.656 1.00 92.26 740 A 1 ATOM 5799 C CZ . PHE A 0 740 . -34.307 -0.252 11.184 1.00 92.26 740 A 1 ATOM 5800 N N . VAL A 0 741 . -31.394 -2.356 7.513 1.00 91.97 741 A 1 ATOM 5801 C CA . VAL A 0 741 . -32.349 -2.766 6.469 1.00 91.97 741 A 1 ATOM 5802 C C . VAL A 0 741 . -33.791 -2.501 6.907 1.00 91.97 741 A 1 ATOM 5803 C CB . VAL A 0 741 . -32.159 -4.256 6.126 1.00 91.97 741 A 1 ATOM 5804 O O . VAL A 0 741 . -34.631 -2.068 6.120 1.00 91.97 741 A 1 ATOM 5805 C CG1 . VAL A 0 741 . -33.050 -4.678 4.953 1.00 91.97 741 A 1 ATOM 5806 C CG2 . VAL A 0 741 . -30.709 -4.595 5.753 1.00 91.97 741 A 1 ATOM 5807 N N . GLY A 0 742 . -34.097 -2.783 8.173 1.00 91.99 742 A 1 ATOM 5808 C CA . GLY A 0 742 . -35.435 -2.646 8.740 1.00 91.99 742 A 1 ATOM 5809 C C . GLY A 0 742 . -35.557 -3.334 10.095 1.00 91.99 742 A 1 ATOM 5810 O O . GLY A 0 742 . -34.598 -3.909 10.603 1.00 91.99 742 A 1 ATOM 5811 N N . GLN A 0 743 . -36.747 -3.289 10.688 1.00 92.65 743 A 1 ATOM 5812 C CA . GLN A 0 743 . -37.020 -3.905 11.984 1.00 92.65 743 A 1 ATOM 5813 C C . GLN A 0 743 . -38.347 -4.656 11.942 1.00 92.65 743 A 1 ATOM 5814 C CB . GLN A 0 743 . -36.990 -2.827 13.078 1.00 92.65 743 A 1 ATOM 5815 O O . GLN A 0 743 . -39.338 -4.154 11.410 1.00 92.65 743 A 1 ATOM 5816 C CG . GLN A 0 743 . -37.112 -3.421 14.489 1.00 92.65 743 A 1 ATOM 5817 C CD . GLN A 0 743 . -36.970 -2.384 15.596 1.00 92.65 743 A 1 ATOM 5818 N NE2 . GLN A 0 743 . -36.749 -2.817 16.818 1.00 92.65 743 A 1 ATOM 5819 O OE1 . GLN A 0 743 . -37.089 -1.183 15.404 1.00 92.65 743 A 1 ATOM 5820 N N . VAL A 0 744 . -38.363 -5.855 12.519 1.00 93.02 744 A 1 ATOM 5821 C CA . VAL A 0 744 . -39.575 -6.650 12.718 1.00 93.02 744 A 1 ATOM 5822 C C . VAL A 0 744 . -39.944 -6.700 14.192 1.00 93.02 744 A 1 ATOM 5823 C CB . VAL A 0 744 . -39.452 -8.066 12.137 1.00 93.02 744 A 1 ATOM 5824 O O . VAL A 0 744 . -39.104 -6.532 15.073 1.00 93.02 744 A 1 ATOM 5825 C CG1 . VAL A 0 744 . -39.257 -8.028 10.618 1.00 93.02 744 A 1 ATOM 5826 C CG2 . VAL A 0 744 . -38.323 -8.879 12.772 1.00 93.02 744 A 1 ATOM 5827 N N . ARG A 0 745 . -41.222 -6.960 14.460 1.00 92.80 745 A 1 ATOM 5828 C CA . ARG A 0 745 . -41.733 -7.161 15.810 1.00 92.80 745 A 1 ATOM 5829 C C . ARG A 0 745 . -42.773 -8.270 15.810 1.00 92.80 745 A 1 ATOM 5830 C CB . ARG A 0 745 . -42.286 -5.828 16.331 1.00 92.80 745 A 1 ATOM 5831 O O . ARG A 0 745 . -43.700 -8.243 15.002 1.00 92.80 745 A 1 ATOM 5832 C CG . ARG A 0 745 . -42.640 -5.908 17.819 1.00 92.80 745 A 1 ATOM 5833 C CD . ARG A 0 745 . -43.087 -4.533 18.316 1.00 92.80 745 A 1 ATOM 5834 N NE . ARG A 0 745 . -43.425 -4.575 19.748 1.00 92.80 745 A 1 ATOM 5835 N NH1 . ARG A 0 745 . -43.969 -2.360 19.978 1.00 92.80 745 A 1 ATOM 5836 N NH2 . ARG A 0 745 . -44.089 -3.722 21.749 1.00 92.80 745 A 1 ATOM 5837 C CZ . ARG A 0 745 . -43.825 -3.555 20.483 1.00 92.80 745 A 1 ATOM 5838 N N . ALA A 0 746 . -42.612 -9.217 16.721 1.00 93.11 746 A 1 ATOM 5839 C CA . ALA A 0 746 . -43.578 -10.246 17.053 1.00 93.11 746 A 1 ATOM 5840 C C . ALA A 0 746 . -43.882 -10.222 18.556 1.00 93.11 746 A 1 ATOM 5841 C CB . ALA A 0 746 . -43.069 -11.611 16.569 1.00 93.11 746 A 1 ATOM 5842 O O . ALA A 0 746 . -43.073 -9.751 19.359 1.00 93.11 746 A 1 ATOM 5843 N N . THR A 0 747 . -45.068 -10.694 18.916 1.00 91.87 747 A 1 ATOM 5844 C CA . THR A 0 747 . -45.546 -10.788 20.299 1.00 91.87 747 A 1 ATOM 5845 C C . THR A 0 747 . -46.161 -12.157 20.536 1.00 91.87 747 A 1 ATOM 5846 C CB . THR A 0 747 . -46.586 -9.702 20.621 1.00 91.87 747 A 1 ATOM 5847 O O . THR A 0 747 . -46.882 -12.648 19.666 1.00 91.87 747 A 1 ATOM 5848 C CG2 . THR A 0 747 . -45.979 -8.297 20.601 1.00 91.87 747 A 1 ATOM 5849 O OG1 . THR A 0 747 . -47.636 -9.709 19.678 1.00 91.87 747 A 1 ATOM 5850 N N . ASP A 0 748 . -45.902 -12.731 21.703 1.00 93.01 748 A 1 ATOM 5851 C CA . ASP A 0 748 . -46.496 -13.977 22.178 1.00 93.01 748 A 1 ATOM 5852 C C . ASP A 0 748 . -47.195 -13.688 23.522 1.00 93.01 748 A 1 ATOM 5853 C CB . ASP A 0 748 . -45.396 -15.035 22.300 1.00 93.01 748 A 1 ATOM 5854 O O . ASP A 0 748 . -46.583 -13.031 24.372 1.00 93.01 748 A 1 ATOM 5855 C CG . ASP A 0 748 . -46.004 -16.429 22.412 1.00 93.01 748 A 1 ATOM 5856 O OD1 . ASP A 0 748 . -46.948 -16.563 23.214 1.00 93.01 748 A 1 ATOM 5857 O OD2 . ASP A 0 748 . -45.621 -17.259 21.561 1.00 93.01 748 A 1 ATOM 5858 N N . PRO A 0 749 . -48.490 -14.016 23.675 1.00 91.06 749 A 1 ATOM 5859 C CA . PRO A 0 749 . -49.247 -13.706 24.884 1.00 91.06 749 A 1 ATOM 5860 C C . PRO A 0 749 . -48.965 -14.649 26.071 1.00 91.06 749 A 1 ATOM 5861 C CB . PRO A 0 749 . -50.708 -13.746 24.429 1.00 91.06 749 A 1 ATOM 5862 O O . PRO A 0 749 . -49.406 -14.322 27.176 1.00 91.06 749 A 1 ATOM 5863 C CG . PRO A 0 749 . -50.692 -14.857 23.386 1.00 91.06 749 A 1 ATOM 5864 C CD . PRO A 0 749 . -49.365 -14.616 22.675 1.00 91.06 749 A 1 ATOM 5865 N N . ASP A 0 750 . -48.234 -15.754 25.873 1.00 93.19 750 A 1 ATOM 5866 C CA . ASP A 0 750 . -47.896 -16.713 26.932 1.00 93.19 750 A 1 ATOM 5867 C C . ASP A 0 750 . -46.951 -16.093 27.993 1.00 93.19 750 A 1 ATOM 5868 C CB . ASP A 0 750 . -47.313 -18.004 26.318 1.00 93.19 750 A 1 ATOM 5869 O O . ASP A 0 750 . -46.337 -15.037 27.800 1.00 93.19 750 A 1 ATOM 5870 C CG . ASP A 0 750 . -48.303 -18.810 25.457 1.00 93.19 750 A 1 ATOM 5871 O OD1 . ASP A 0 750 . -49.509 -18.490 25.453 1.00 93.19 750 A 1 ATOM 5872 O OD2 . ASP A 0 750 . -47.869 -19.772 24.784 1.00 93.19 750 A 1 ATOM 5873 N N . ALA A 0 751 . -46.819 -16.724 29.163 1.00 87.18 751 A 1 ATOM 5874 C CA . ALA A 0 751 . -46.071 -16.166 30.290 1.00 87.18 751 A 1 ATOM 5875 C C . ALA A 0 751 . -44.622 -16.665 30.347 1.00 87.18 751 A 1 ATOM 5876 C CB . ALA A 0 751 . -46.804 -16.405 31.616 1.00 87.18 751 A 1 ATOM 5877 O O . ALA A 0 751 . -44.290 -17.815 30.055 1.00 87.18 751 A 1 ATOM 5878 N N . GLY A 0 752 . -43.730 -15.791 30.817 1.00 87.89 752 A 1 ATOM 5879 C CA . GLY A 0 752 . -42.328 -16.134 31.046 1.00 87.89 752 A 1 ATOM 5880 C C . GLY A 0 752 . -41.633 -16.616 29.771 1.00 87.89 752 A 1 ATOM 5881 O O . GLY A 0 752 . -41.687 -15.958 28.737 1.00 87.89 752 A 1 ATOM 5882 N N . ILE A 0 753 . -40.963 -17.767 29.858 1.00 88.27 753 A 1 ATOM 5883 C CA . ILE A 0 753 . -40.177 -18.345 28.758 1.00 88.27 753 A 1 ATOM 5884 C C . ILE A 0 753 . -41.066 -18.735 27.559 1.00 88.27 753 A 1 ATOM 5885 C CB . ILE A 0 753 . -39.351 -19.531 29.315 1.00 88.27 753 A 1 ATOM 5886 O O . ILE A 0 753 . -40.614 -18.638 26.418 1.00 88.27 753 A 1 ATOM 5887 C CG1 . ILE A 0 753 . -38.276 -19.029 30.307 1.00 88.27 753 A 1 ATOM 5888 C CG2 . ILE A 0 753 . -38.683 -20.320 28.193 1.00 88.27 753 A 1 ATOM 5889 C CD1 . ILE A 0 753 . -37.482 -20.143 31.006 1.00 88.27 753 A 1 ATOM 5890 N N . ASN A 0 754 . -42.327 -19.111 27.798 1.00 88.70 754 A 1 ATOM 5891 C CA . ASN A 0 754 . -43.270 -19.468 26.734 1.00 88.70 754 A 1 ATOM 5892 C C . ASN A 0 754 . -43.693 -18.242 25.904 1.00 88.70 754 A 1 ATOM 5893 C CB . ASN A 0 754 . -44.478 -20.181 27.355 1.00 88.70 754 A 1 ATOM 5894 O O . ASN A 0 754 . -43.919 -18.381 24.714 1.00 88.70 754 A 1 ATOM 5895 C CG . ASN A 0 754 . -44.157 -21.498 28.044 1.00 88.70 754 A 1 ATOM 5896 N ND2 . ASN A 0 754 . -45.017 -21.934 28.926 1.00 88.70 754 A 1 ATOM 5897 O OD1 . ASN A 0 754 . -43.154 -22.166 27.811 1.00 88.70 754 A 1 ATOM 5898 N N . GLY A 0 755 . -43.686 -17.035 26.483 1.00 89.05 755 A 1 ATOM 5899 C CA . GLY A 0 755 . -43.930 -15.782 25.754 1.00 89.05 755 A 1 ATOM 5900 C C . GLY A 0 755 . -42.668 -15.075 25.238 1.00 89.05 755 A 1 ATOM 5901 O O . GLY A 0 755 . -42.740 -14.018 24.601 1.00 89.05 755 A 1 ATOM 5902 N N . GLN A 0 756 . -41.475 -15.597 25.545 1.00 90.86 756 A 1 ATOM 5903 C CA . GLN A 0 756 . -40.218 -14.912 25.249 1.00 90.86 756 A 1 ATOM 5904 C C . GLN A 0 756 . -39.788 -15.124 23.794 1.00 90.86 756 A 1 ATOM 5905 C CB . GLN A 0 756 . -39.126 -15.309 26.249 1.00 90.86 756 A 1 ATOM 5906 O O . GLN A 0 756 . -39.190 -16.139 23.431 1.00 90.86 756 A 1 ATOM 5907 C CG . GLN A 0 756 . -37.909 -14.380 26.096 1.00 90.86 756 A 1 ATOM 5908 C CD . GLN A 0 756 . -36.817 -14.645 27.125 1.00 90.86 756 A 1 ATOM 5909 N NE2 . GLN A 0 756 . -35.852 -13.760 27.246 1.00 90.86 756 A 1 ATOM 5910 O OE1 . GLN A 0 756 . -36.790 -15.638 27.830 1.00 90.86 756 A 1 ATOM 5911 N N . VAL A 0 757 . -40.041 -14.116 22.962 1.00 92.30 757 A 1 ATOM 5912 C CA . VAL A 0 757 . -39.737 -14.159 21.529 1.00 92.30 757 A 1 ATOM 5913 C C . VAL A 0 757 . -38.241 -13.995 21.255 1.00 92.30 757 A 1 ATOM 5914 C CB . VAL A 0 757 . -40.546 -13.106 20.754 1.00 92.30 757 A 1 ATOM 5915 O O . VAL A 0 757 . -37.624 -12.997 21.624 1.00 92.30 757 A 1 ATOM 5916 C CG1 . VAL A 0 757 . -40.303 -13.239 19.246 1.00 92.30 757 A 1 ATOM 5917 C CG2 . VAL A 0 757 . -42.053 -13.258 21.006 1.00 92.30 757 A 1 ATOM 5918 N N . HIS A 0 758 . -37.692 -14.945 20.509 1.00 92.84 758 A 1 ATOM 5919 C CA . HIS A 0 758 . -36.351 -14.918 19.944 1.00 92.84 758 A 1 ATOM 5920 C C . HIS A 0 758 . -36.435 -14.819 18.421 1.00 92.84 758 A 1 ATOM 5921 C CB . HIS A 0 758 . -35.586 -16.169 20.385 1.00 92.84 758 A 1 ATOM 5922 O O . HIS A 0 758 . -37.165 -15.572 17.775 1.00 92.84 758 A 1 ATOM 5923 C CG . HIS A 0 758 . -35.315 -16.197 21.865 1.00 92.84 758 A 1 ATOM 5924 C CD2 . HIS A 0 758 . -34.128 -15.893 22.475 1.00 92.84 758 A 1 ATOM 5925 N ND1 . HIS A 0 758 . -36.214 -16.517 22.860 1.00 92.84 758 A 1 ATOM 5926 C CE1 . HIS A 0 758 . -35.576 -16.419 24.037 1.00 92.84 758 A 1 ATOM 5927 N NE2 . HIS A 0 758 . -34.302 -16.032 23.853 1.00 92.84 758 A 1 ATOM 5928 N N . TYR A 0 759 . -35.671 -13.895 17.839 1.00 95.20 759 A 1 ATOM 5929 C CA . TYR A 0 759 . -35.600 -13.725 16.391 1.00 95.20 759 A 1 ATOM 5930 C C . TYR A 0 759 . -34.387 -14.444 15.814 1.00 95.20 759 A 1 ATOM 5931 C CB . TYR A 0 759 . -35.585 -12.245 16.007 1.00 95.20 759 A 1 ATOM 5932 O O . TYR A 0 759 . -33.281 -14.362 16.345 1.00 95.20 759 A 1 ATOM 5933 C CG . TYR A 0 759 . -36.786 -11.471 16.497 1.00 95.20 759 A 1 ATOM 5934 C CD1 . TYR A 0 759 . -38.030 -11.603 15.848 1.00 95.20 759 A 1 ATOM 5935 C CD2 . TYR A 0 759 . -36.657 -10.644 17.626 1.00 95.20 759 A 1 ATOM 5936 C CE1 . TYR A 0 759 . -39.150 -10.900 16.333 1.00 95.20 759 A 1 ATOM 5937 C CE2 . TYR A 0 759 . -37.773 -9.957 18.125 1.00 95.20 759 A 1 ATOM 5938 O OH . TYR A 0 759 . -40.091 -9.438 17.996 1.00 95.20 759 A 1 ATOM 5939 C CZ . TYR A 0 759 . -39.019 -10.086 17.480 1.00 95.20 759 A 1 ATOM 5940 N N . SER A 0 760 . -34.584 -15.107 14.683 1.00 94.29 760 A 1 ATOM 5941 C CA . SER A 0 760 . -33.510 -15.709 13.899 1.00 94.29 760 A 1 ATOM 5942 C C . SER A 0 760 . -33.788 -15.571 12.406 1.00 94.29 760 A 1 ATOM 5943 C CB . SER A 0 760 . -33.299 -17.170 14.313 1.00 94.29 760 A 1 ATOM 5944 O O . SER A 0 760 . -34.910 -15.294 11.979 1.00 94.29 760 A 1 ATOM 5945 O OG . SER A 0 760 . -34.467 -17.934 14.106 1.00 94.29 760 A 1 ATOM 5946 N N . LEU A 0 761 . -32.745 -15.734 11.598 1.00 94.72 761 A 1 ATOM 5947 C CA . LEU A 0 761 . -32.859 -15.758 10.144 1.00 94.72 761 A 1 ATOM 5948 C C . LEU A 0 761 . -32.920 -17.212 9.674 1.00 94.72 761 A 1 ATOM 5949 C CB . LEU A 0 761 . -31.695 -14.976 9.516 1.00 94.72 761 A 1 ATOM 5950 O O . LEU A 0 761 . -32.094 -18.035 10.075 1.00 94.72 761 A 1 ATOM 5951 C CG . LEU A 0 761 . -31.637 -13.494 9.928 1.00 94.72 761 A 1 ATOM 5952 C CD1 . LEU A 0 761 . -30.416 -12.846 9.291 1.00 94.72 761 A 1 ATOM 5953 C CD2 . LEU A 0 761 . -32.891 -12.716 9.522 1.00 94.72 761 A 1 ATOM 5954 N N . GLY A 0 762 . -33.912 -17.524 8.840 1.00 90.67 762 A 1 ATOM 5955 C CA . GLY A 0 762 . -34.082 -18.844 8.232 1.00 90.67 762 A 1 ATOM 5956 C C . GLY A 0 762 . -33.208 -19.055 6.993 1.00 90.67 762 A 1 ATOM 5957 O O . GLY A 0 762 . -32.969 -20.192 6.590 1.00 90.67 762 A 1 ATOM 5958 N N . ASN A 0 763 . -32.732 -17.971 6.378 1.00 93.27 763 A 1 ATOM 5959 C CA . ASN A 0 763 . -31.825 -17.985 5.238 1.00 93.27 763 A 1 ATOM 5960 C C . ASN A 0 763 . -30.918 -16.740 5.232 1.00 93.27 763 A 1 ATOM 5961 C CB . ASN A 0 763 . -32.630 -18.150 3.927 1.00 93.27 763 A 1 ATOM 5962 O O . ASN A 0 763 . -31.206 -15.737 5.877 1.00 93.27 763 A 1 ATOM 5963 C CG . ASN A 0 763 . -33.607 -17.025 3.612 1.00 93.27 763 A 1 ATOM 5964 N ND2 . ASN A 0 763 . -34.145 -17.003 2.418 1.00 93.27 763 A 1 ATOM 5965 O OD1 . ASN A 0 763 . -33.913 -16.162 4.411 1.00 93.27 763 A 1 ATOM 5966 N N . PHE A 0 764 . -29.819 -16.815 4.472 1.00 92.20 764 A 1 ATOM 5967 C CA . PHE A 0 764 . -28.846 -15.726 4.286 1.00 92.20 764 A 1 ATOM 5968 C C . PHE A 0 764 . -28.153 -15.222 5.570 1.00 92.20 764 A 1 ATOM 5969 C CB . PHE A 0 764 . -29.464 -14.587 3.458 1.00 92.20 764 A 1 ATOM 5970 O O . PHE A 0 764 . -27.742 -14.066 5.630 1.00 92.20 764 A 1 ATOM 5971 C CG . PHE A 0 764 . -30.108 -15.002 2.153 1.00 92.20 764 A 1 ATOM 5972 C CD1 . PHE A 0 764 . -29.306 -15.460 1.092 1.00 92.20 764 A 1 ATOM 5973 C CD2 . PHE A 0 764 . -31.500 -14.897 1.983 1.00 92.20 764 A 1 ATOM 5974 C CE1 . PHE A 0 764 . -29.895 -15.826 -0.130 1.00 92.20 764 A 1 ATOM 5975 C CE2 . PHE A 0 764 . -32.086 -15.251 0.756 1.00 92.20 764 A 1 ATOM 5976 C CZ . PHE A 0 764 . -31.287 -15.724 -0.297 1.00 92.20 764 A 1 ATOM 5977 N N . ASN A 0 765 . -27.952 -16.084 6.573 1.00 88.40 765 A 1 ATOM 5978 C CA . ASN A 0 765 . -27.293 -15.747 7.851 1.00 88.40 765 A 1 ATOM 5979 C C . ASN A 0 765 . -25.833 -15.280 7.701 1.00 88.40 765 A 1 ATOM 5980 C CB . ASN A 0 765 . -27.335 -16.969 8.797 1.00 88.40 765 A 1 ATOM 5981 O O . ASN A 0 765 . -25.257 -14.737 8.636 1.00 88.40 765 A 1 ATOM 5982 C CG . ASN A 0 765 . -28.732 -17.480 9.106 1.00 88.40 765 A 1 ATOM 5983 N ND2 . ASN A 0 765 . -29.005 -17.900 10.318 1.00 88.40 765 A 1 ATOM 5984 O OD1 . ASN A 0 765 . -29.593 -17.554 8.248 1.00 88.40 765 A 1 ATOM 5985 N N . ASN A 0 766 . -25.219 -15.524 6.543 1.00 90.06 766 A 1 ATOM 5986 C CA . ASN A 0 766 . -23.893 -15.025 6.188 1.00 90.06 766 A 1 ATOM 5987 C C . ASN A 0 766 . -23.919 -13.607 5.588 1.00 90.06 766 A 1 ATOM 5988 C CB . ASN A 0 766 . -23.245 -16.028 5.217 1.00 90.06 766 A 1 ATOM 5989 O O . ASN A 0 766 . -22.877 -12.965 5.539 1.00 90.06 766 A 1 ATOM 5990 C CG . ASN A 0 766 . -23.986 -16.165 3.893 1.00 90.06 766 A 1 ATOM 5991 N ND2 . ASN A 0 766 . -23.272 -16.208 2.794 1.00 90.06 766 A 1 ATOM 5992 O OD1 . ASN A 0 766 . -25.206 -16.259 3.825 1.00 90.06 766 A 1 ATOM 5993 N N . LEU A 0 767 . -25.075 -13.139 5.105 1.00 91.91 767 A 1 ATOM 5994 C CA . LEU A 0 767 . -25.237 -11.831 4.458 1.00 91.91 767 A 1 ATOM 5995 C C . LEU A 0 767 . -25.978 -10.825 5.337 1.00 91.91 767 A 1 ATOM 5996 C CB . LEU A 0 767 . -25.971 -11.985 3.117 1.00 91.91 767 A 1 ATOM 5997 O O . LEU A 0 767 . -25.688 -9.633 5.290 1.00 91.91 767 A 1 ATOM 5998 C CG . LEU A 0 767 . -25.284 -12.895 2.088 1.00 91.91 767 A 1 ATOM 5999 C CD1 . LEU A 0 767 . -26.117 -12.921 0.808 1.00 91.91 767 A 1 ATOM 6000 C CD2 . LEU A 0 767 . -23.870 -12.438 1.738 1.00 91.91 767 A 1 ATOM 6001 N N . PHE A 0 768 . -26.912 -11.304 6.154 1.00 95.10 768 A 1 ATOM 6002 C CA . PHE A 0 768 . -27.703 -10.494 7.069 1.00 95.10 768 A 1 ATOM 6003 C C . PHE A 0 768 . -27.552 -11.008 8.495 1.00 95.10 768 A 1 ATOM 6004 C CB . PHE A 0 768 . -29.175 -10.489 6.636 1.00 95.10 768 A 1 ATOM 6005 O O . PHE A 0 768 . -27.343 -12.199 8.728 1.00 95.10 768 A 1 ATOM 6006 C CG . PHE A 0 768 . -29.406 -9.927 5.249 1.00 95.10 768 A 1 ATOM 6007 C CD1 . PHE A 0 768 . -29.511 -8.538 5.054 1.00 95.10 768 A 1 ATOM 6008 C CD2 . PHE A 0 768 . -29.480 -10.797 4.146 1.00 95.10 768 A 1 ATOM 6009 C CE1 . PHE A 0 768 . -29.696 -8.025 3.758 1.00 95.10 768 A 1 ATOM 6010 C CE2 . PHE A 0 768 . -29.661 -10.284 2.850 1.00 95.10 768 A 1 ATOM 6011 C CZ . PHE A 0 768 . -29.770 -8.896 2.657 1.00 95.10 768 A 1 ATOM 6012 N N . ARG A 0 769 . -27.723 -10.105 9.456 1.00 94.07 769 A 1 ATOM 6013 C CA . ARG A 0 769 . -27.828 -10.424 10.879 1.00 94.07 769 A 1 ATOM 6014 C C . ARG A 0 769 . -29.059 -9.763 11.478 1.00 94.07 769 A 1 ATOM 6015 C CB . ARG A 0 769 . -26.527 -10.065 11.611 1.00 94.07 769 A 1 ATOM 6016 O O . ARG A 0 769 . -29.485 -8.706 11.017 1.00 94.07 769 A 1 ATOM 6017 C CG . ARG A 0 769 . -26.186 -8.564 11.618 1.00 94.07 769 A 1 ATOM 6018 C CD . ARG A 0 769 . -24.889 -8.351 12.407 1.00 94.07 769 A 1 ATOM 6019 N NE . ARG A 0 769 . -24.502 -6.930 12.490 1.00 94.07 769 A 1 ATOM 6020 N NH1 . ARG A 0 769 . -23.463 -6.993 14.551 1.00 94.07 769 A 1 ATOM 6021 N NH2 . ARG A 0 769 . -23.517 -5.097 13.405 1.00 94.07 769 A 1 ATOM 6022 C CZ . ARG A 0 769 . -23.842 -6.350 13.481 1.00 94.07 769 A 1 ATOM 6023 N N . ILE A 0 770 . -29.613 -10.388 12.509 1.00 94.51 770 A 1 ATOM 6024 C CA . ILE A 0 770 . -30.759 -9.876 13.258 1.00 94.51 770 A 1 ATOM 6025 C C . ILE A 0 770 . -30.396 -9.774 14.736 1.00 94.51 770 A 1 ATOM 6026 C CB . ILE A 0 770 . -32.024 -10.711 12.975 1.00 94.51 770 A 1 ATOM 6027 O O . ILE A 0 770 . -29.773 -10.675 15.295 1.00 94.51 770 A 1 ATOM 6028 C CG1 . ILE A 0 770 . -33.279 -10.004 13.528 1.00 94.51 770 A 1 ATOM 6029 C CG2 . ILE A 0 770 . -31.913 -12.151 13.517 1.00 94.51 770 A 1 ATOM 6030 C CD1 . ILE A 0 770 . -34.579 -10.532 12.914 1.00 94.51 770 A 1 ATOM 6031 N N . THR A 0 771 . -30.742 -8.655 15.357 1.00 93.04 771 A 1 ATOM 6032 C CA . THR A 0 771 . -30.525 -8.405 16.785 1.00 93.04 771 A 1 ATOM 6033 C C . THR A 0 771 . -31.673 -8.968 17.626 1.00 93.04 771 A 1 ATOM 6034 C CB . THR A 0 771 . -30.370 -6.899 17.031 1.00 93.04 771 A 1 ATOM 6035 O O . THR A 0 771 . -32.761 -9.255 17.124 1.00 93.04 771 A 1 ATOM 6036 C CG2 . THR A 0 771 . -29.107 -6.326 16.391 1.00 93.04 771 A 1 ATOM 6037 O OG1 . THR A 0 771 . -31.451 -6.250 16.428 1.00 93.04 771 A 1 ATOM 6038 N N . SER A 0 772 . -31.468 -9.073 18.942 1.00 87.79 772 A 1 ATOM 6039 C CA . SER A 0 772 . -32.488 -9.554 19.889 1.00 87.79 772 A 1 ATOM 6040 C C . SER A 0 772 . -33.766 -8.702 19.912 1.00 87.79 772 A 1 ATOM 6041 C CB . SER A 0 772 . -31.887 -9.614 21.297 1.00 87.79 772 A 1 ATOM 6042 O O . SER A 0 772 . -34.838 -9.214 20.218 1.00 87.79 772 A 1 ATOM 6043 O OG . SER A 0 772 . -31.311 -8.362 21.633 1.00 87.79 772 A 1 ATOM 6044 N N . ASN A 0 773 . -33.688 -7.421 19.534 1.00 89.98 773 A 1 ATOM 6045 C CA . ASN A 0 773 . -34.841 -6.522 19.407 1.00 89.98 773 A 1 ATOM 6046 C C . ASN A 0 773 . -35.502 -6.526 18.008 1.00 89.98 773 A 1 ATOM 6047 C CB . ASN A 0 773 . -34.442 -5.106 19.872 1.00 89.98 773 A 1 ATOM 6048 O O . ASN A 0 773 . -36.372 -5.691 17.751 1.00 89.98 773 A 1 ATOM 6049 C CG . ASN A 0 773 . -33.512 -4.389 18.911 1.00 89.98 773 A 1 ATOM 6050 N ND2 . ASN A 0 773 . -33.258 -3.120 19.106 1.00 89.98 773 A 1 ATOM 6051 O OD1 . ASN A 0 773 . -32.969 -4.961 17.988 1.00 89.98 773 A 1 ATOM 6052 N N . GLY A 0 774 . -35.087 -7.423 17.104 1.00 91.13 774 A 1 ATOM 6053 C CA . GLY A 0 774 . -35.692 -7.611 15.782 1.00 91.13 774 A 1 ATOM 6054 C C . GLY A 0 774 . -35.183 -6.681 14.673 1.00 91.13 774 A 1 ATOM 6055 O O . GLY A 0 774 . -35.775 -6.661 13.593 1.00 91.13 774 A 1 ATOM 6056 N N . SER A 0 775 . -34.119 -5.905 14.901 1.00 93.61 775 A 1 ATOM 6057 C CA . SER A 0 775 . -33.498 -5.069 13.861 1.00 93.61 775 A 1 ATOM 6058 C C . SER A 0 775 . -32.587 -5.895 12.954 1.00 93.61 775 A 1 ATOM 6059 C CB . SER A 0 775 . -32.721 -3.893 14.454 1.00 93.61 775 A 1 ATOM 6060 O O . SER A 0 775 . -31.794 -6.709 13.421 1.00 93.61 775 A 1 ATOM 6061 O OG . SER A 0 775 . -33.593 -3.017 15.141 1.00 93.61 775 A 1 ATOM 6062 N N . ILE A 0 776 . -32.698 -5.678 11.646 1.00 94.44 776 A 1 ATOM 6063 C CA . ILE A 0 776 . -31.981 -6.414 10.604 1.00 94.44 776 A 1 ATOM 6064 C C . ILE A 0 776 . -30.909 -5.510 10.010 1.00 94.44 776 A 1 ATOM 6065 C CB . ILE A 0 776 . -32.949 -6.933 9.519 1.00 94.44 776 A 1 ATOM 6066 O O . ILE A 0 776 . -31.197 -4.389 9.580 1.00 94.44 776 A 1 ATOM 6067 C CG1 . ILE A 0 776 . -34.041 -7.827 10.147 1.00 94.44 776 A 1 ATOM 6068 C CG2 . ILE A 0 776 . -32.178 -7.713 8.432 1.00 94.44 776 A 1 ATOM 6069 C CD1 . ILE A 0 776 . -35.184 -8.168 9.190 1.00 94.44 776 A 1 ATOM 6070 N N . TYR A 0 777 . -29.690 -6.034 9.945 1.00 94.69 777 A 1 ATOM 6071 C CA . TYR A 0 777 . -28.532 -5.360 9.375 1.00 94.69 777 A 1 ATOM 6072 C C . TYR A 0 777 . -27.861 -6.231 8.320 1.00 94.69 777 A 1 ATOM 6073 C CB . TYR A 0 777 . -27.536 -4.985 10.478 1.00 94.69 777 A 1 ATOM 6074 O O . TYR A 0 777 . -27.937 -7.462 8.382 1.00 94.69 777 A 1 ATOM 6075 C CG . TYR A 0 777 . -28.098 -4.040 11.519 1.00 94.69 777 A 1 ATOM 6076 C CD1 . TYR A 0 777 . -27.951 -2.651 11.352 1.00 94.69 777 A 1 ATOM 6077 C CD2 . TYR A 0 777 . -28.774 -4.546 12.647 1.00 94.69 777 A 1 ATOM 6078 C CE1 . TYR A 0 777 . -28.475 -1.763 12.308 1.00 94.69 777 A 1 ATOM 6079 C CE2 . TYR A 0 777 . -29.304 -3.662 13.603 1.00 94.69 777 A 1 ATOM 6080 O OH . TYR A 0 777 . -29.701 -1.417 14.343 1.00 94.69 777 A 1 ATOM 6081 C CZ . TYR A 0 777 . -29.162 -2.269 13.432 1.00 94.69 777 A 1 ATOM 6082 N N . THR A 0 778 . -27.154 -5.608 7.384 1.00 93.29 778 A 1 ATOM 6083 C CA . THR A 0 778 . -26.175 -6.325 6.560 1.00 93.29 778 A 1 ATOM 6084 C C . THR A 0 778 . -25.006 -6.771 7.444 1.00 93.29 778 A 1 ATOM 6085 C CB . THR A 0 778 . -25.701 -5.486 5.362 1.00 93.29 778 A 1 ATOM 6086 O O . THR A 0 778 . -24.520 -6.019 8.288 1.00 93.29 778 A 1 ATOM 6087 C CG2 . THR A 0 778 . -26.872 -5.151 4.440 1.00 93.29 778 A 1 ATOM 6088 O OG1 . THR A 0 778 . -25.121 -4.275 5.782 1.00 93.29 778 A 1 ATOM 6089 N N . ALA A 0 779 . -24.586 -8.027 7.315 1.00 90.11 779 A 1 ATOM 6090 C CA . ALA A 0 779 . -23.410 -8.560 8.007 1.00 90.11 779 A 1 ATOM 6091 C C . ALA A 0 779 . -22.130 -8.317 7.195 1.00 90.11 779 A 1 ATOM 6092 C CB . ALA A 0 779 . -23.636 -10.054 8.265 1.00 90.11 779 A 1 ATOM 6093 O O . ALA A 0 779 . -21.058 -8.119 7.757 1.00 90.11 779 A 1 ATOM 6094 N N . VAL A 0 780 . -22.267 -8.306 5.869 1.00 90.10 780 A 1 ATOM 6095 C CA . VAL A 0 780 . -21.206 -8.016 4.904 1.00 90.10 780 A 1 ATOM 6096 C C . VAL A 0 780 . -21.712 -6.987 3.904 1.00 90.10 780 A 1 ATOM 6097 C CB . VAL A 0 780 . -20.720 -9.286 4.175 1.00 90.10 780 A 1 ATOM 6098 O O . VAL A 0 780 . -22.920 -6.785 3.767 1.00 90.10 780 A 1 ATOM 6099 C CG1 . VAL A 0 780 . -20.186 -10.328 5.164 1.00 90.10 780 A 1 ATOM 6100 C CG2 . VAL A 0 780 . -21.810 -9.937 3.317 1.00 90.10 780 A 1 ATOM 6101 N N . LYS A 0 781 . -20.785 -6.369 3.181 1.00 89.48 781 A 1 ATOM 6102 C CA . LYS A 0 781 . -21.113 -5.544 2.025 1.00 89.48 781 A 1 ATOM 6103 C C . LYS A 0 781 . -21.851 -6.388 0.987 1.00 89.48 781 A 1 ATOM 6104 C CB . LYS A 0 781 . -19.825 -4.991 1.428 1.00 89.48 781 A 1 ATOM 6105 O O . LYS A 0 781 . -21.392 -7.474 0.626 1.00 89.48 781 A 1 ATOM 6106 C CG . LYS A 0 781 . -19.069 -4.082 2.408 1.00 89.48 781 A 1 ATOM 6107 C CD . LYS A 0 781 . -17.815 -3.596 1.690 1.00 89.48 781 A 1 ATOM 6108 C CE . LYS A 0 781 . -17.283 -2.270 2.220 1.00 89.48 781 A 1 ATOM 6109 N NZ . LYS A 0 781 . -16.666 -1.557 1.079 1.00 89.48 781 A 1 ATOM 6110 N N . LEU A 0 782 . -23.020 -5.922 0.568 1.00 91.16 782 A 1 ATOM 6111 C CA . LEU A 0 782 . -23.745 -6.527 -0.544 1.00 91.16 782 A 1 ATOM 6112 C C . LEU A 0 782 . -23.205 -5.930 -1.840 1.00 91.16 782 A 1 ATOM 6113 C CB . LEU A 0 782 . -25.257 -6.290 -0.393 1.00 91.16 782 A 1 ATOM 6114 O O . LEU A 0 782 . -22.865 -4.756 -1.849 1.00 91.16 782 A 1 ATOM 6115 C CG . LEU A 0 782 . -25.863 -6.814 0.922 1.00 91.16 782 A 1 ATOM 6116 C CD1 . LEU A 0 782 . -27.367 -6.546 0.918 1.00 91.16 782 A 1 ATOM 6117 C CD2 . LEU A 0 782 . -25.651 -8.317 1.129 1.00 91.16 782 A 1 ATOM 6118 N N . ASN A 0 783 . -23.179 -6.729 -2.900 1.00 90.12 783 A 1 ATOM 6119 C CA . ASN A 0 783 . -22.889 -6.277 -4.256 1.00 90.12 783 A 1 ATOM 6120 C C . ASN A 0 783 . -24.133 -6.553 -5.111 1.00 90.12 783 A 1 ATOM 6121 C CB . ASN A 0 783 . -21.613 -6.981 -4.742 1.00 90.12 783 A 1 ATOM 6122 O O . ASN A 0 783 . -24.622 -7.695 -5.172 1.00 90.12 783 A 1 ATOM 6123 C CG . ASN A 0 783 . -21.387 -6.734 -6.219 1.00 90.12 783 A 1 ATOM 6124 N ND2 . ASN A 0 783 . -20.440 -5.945 -6.624 1.00 90.12 783 A 1 ATOM 6125 O OD1 . ASN A 0 783 . -22.076 -7.299 -7.037 1.00 90.12 783 A 1 ATOM 6126 N N . ARG A 0 784 . -24.688 -5.501 -5.703 1.00 92.83 784 A 1 ATOM 6127 C CA . ARG A 0 784 . -25.937 -5.538 -6.456 1.00 92.83 784 A 1 ATOM 6128 C C . ARG A 0 784 . -25.752 -6.228 -7.805 1.00 92.83 784 A 1 ATOM 6129 C CB . ARG A 0 784 . -26.383 -4.089 -6.645 1.00 92.83 784 A 1 ATOM 6130 O O . ARG A 0 784 . -26.663 -6.945 -8.227 1.00 92.83 784 A 1 ATOM 6131 C CG . ARG A 0 784 . -27.773 -3.979 -7.283 1.00 92.83 784 A 1 ATOM 6132 C CD . ARG A 0 784 . -27.952 -2.615 -7.929 1.00 92.83 784 A 1 ATOM 6133 N NE . ARG A 0 784 . -26.996 -2.414 -9.018 1.00 92.83 784 A 1 ATOM 6134 N NH1 . ARG A 0 784 . -27.935 -3.646 -10.712 1.00 92.83 784 A 1 ATOM 6135 N NH2 . ARG A 0 784 . -26.170 -2.422 -11.122 1.00 92.83 784 A 1 ATOM 6136 C CZ . ARG A 0 784 . -27.038 -2.821 -10.261 1.00 92.83 784 A 1 ATOM 6137 N N . GLU A 0 785 . -24.599 -6.083 -8.452 1.00 89.51 785 A 1 ATOM 6138 C CA . GLU A 0 785 . -24.275 -6.667 -9.767 1.00 89.51 785 A 1 ATOM 6139 C C . GLU A 0 785 . -24.300 -8.198 -9.704 1.00 89.51 785 A 1 ATOM 6140 C CB . GLU A 0 785 . -22.883 -6.225 -10.284 1.00 89.51 785 A 1 ATOM 6141 O O . GLU A 0 785 . -24.699 -8.867 -10.662 1.00 89.51 785 A 1 ATOM 6142 C CG . GLU A 0 785 . -22.734 -4.742 -10.665 1.00 89.51 785 A 1 ATOM 6143 C CD . GLU A 0 785 . -23.109 -3.868 -9.477 1.00 89.51 785 A 1 ATOM 6144 O OE1 . GLU A 0 785 . -24.218 -3.301 -9.603 1.00 89.51 785 A 1 ATOM 6145 O OE2 . GLU A 0 785 . -22.570 -4.166 -8.390 1.00 89.51 785 A 1 ATOM 6146 N N . ALA A 0 786 . -23.924 -8.766 -8.558 1.00 88.80 786 A 1 ATOM 6147 C CA . ALA A 0 786 . -24.014 -10.190 -8.279 1.00 88.80 786 A 1 ATOM 6148 C C . ALA A 0 786 . -25.454 -10.627 -7.970 1.00 88.80 786 A 1 ATOM 6149 C CB . ALA A 0 786 . -23.065 -10.515 -7.119 1.00 88.80 786 A 1 ATOM 6150 O O . ALA A 0 786 . -25.893 -11.687 -8.435 1.00 88.80 786 A 1 ATOM 6151 N N . ARG A 0 787 . -26.186 -9.848 -7.158 1.00 90.56 787 A 1 ATOM 6152 C CA . ARG A 0 787 . -27.585 -10.126 -6.802 1.00 90.56 787 A 1 ATOM 6153 C C . ARG A 0 787 . -28.318 -8.880 -6.294 1.00 90.56 787 A 1 ATOM 6154 C CB . ARG A 0 787 . -27.602 -11.252 -5.759 1.00 90.56 787 A 1 ATOM 6155 O O . ARG A 0 787 . -28.071 -8.401 -5.191 1.00 90.56 787 A 1 ATOM 6156 C CG . ARG A 0 787 . -29.024 -11.719 -5.452 1.00 90.56 787 A 1 ATOM 6157 C CD . ARG A 0 787 . -28.962 -13.007 -4.636 1.00 90.56 787 A 1 ATOM 6158 N NE . ARG A 0 787 . -30.314 -13.514 -4.368 1.00 90.56 787 A 1 ATOM 6159 N NH1 . ARG A 0 787 . -29.702 -15.622 -3.723 1.00 90.56 787 A 1 ATOM 6160 N NH2 . ARG A 0 787 . -31.871 -15.115 -3.981 1.00 90.56 787 A 1 ATOM 6161 C CZ . ARG A 0 787 . -30.623 -14.745 -4.021 1.00 90.56 787 A 1 ATOM 6162 N N . ASP A 0 788 . -29.334 -8.460 -7.043 1.00 90.33 788 A 1 ATOM 6163 C CA . ASP A 0 788 . -30.091 -7.219 -6.823 1.00 90.33 788 A 1 ATOM 6164 C C . ASP A 0 788 . -31.281 -7.339 -5.846 1.00 90.33 788 A 1 ATOM 6165 C CB . ASP A 0 788 . -30.546 -6.680 -8.193 1.00 90.33 788 A 1 ATOM 6166 O O . ASP A 0 788 . -31.861 -6.329 -5.435 1.00 90.33 788 A 1 ATOM 6167 C CG . ASP A 0 788 . -31.609 -7.540 -8.899 1.00 90.33 788 A 1 ATOM 6168 O OD1 . ASP A 0 788 . -31.782 -8.727 -8.530 1.00 90.33 788 A 1 ATOM 6169 O OD2 . ASP A 0 788 . -32.287 -7.011 -9.806 1.00 90.33 788 A 1 ATOM 6170 N N . HIS A 0 789 . -31.675 -8.557 -5.457 1.00 93.25 789 A 1 ATOM 6171 C CA . HIS A 0 789 . -32.766 -8.777 -4.505 1.00 93.25 789 A 1 ATOM 6172 C C . HIS A 0 789 . -32.619 -10.045 -3.651 1.00 93.25 789 A 1 ATOM 6173 C CB . HIS A 0 789 . -34.124 -8.769 -5.228 1.00 93.25 789 A 1 ATOM 6174 O O . HIS A 0 789 . -32.084 -11.080 -4.074 1.00 93.25 789 A 1 ATOM 6175 C CG . HIS A 0 789 . -34.338 -9.962 -6.125 1.00 93.25 789 A 1 ATOM 6176 C CD2 . HIS A 0 789 . -35.012 -11.115 -5.823 1.00 93.25 789 A 1 ATOM 6177 N ND1 . HIS A 0 789 . -33.819 -10.121 -7.385 1.00 93.25 789 A 1 ATOM 6178 C CE1 . HIS A 0 789 . -34.163 -11.334 -7.832 1.00 93.25 789 A 1 ATOM 6179 N NE2 . HIS A 0 789 . -34.893 -11.989 -6.912 1.00 93.25 789 A 1 ATOM 6180 N N . TYR A 0 790 . -33.187 -9.977 -2.445 1.00 94.10 790 A 1 ATOM 6181 C CA . TYR A 0 790 . -33.206 -11.061 -1.465 1.00 94.10 790 A 1 ATOM 6182 C C . TYR A 0 790 . -34.613 -11.277 -0.900 1.00 94.10 790 A 1 ATOM 6183 C CB . TYR A 0 790 . -32.199 -10.773 -0.341 1.00 94.10 790 A 1 ATOM 6184 O O . TYR A 0 790 . -35.302 -10.330 -0.531 1.00 94.10 790 A 1 ATOM 6185 C CG . TYR A 0 790 . -30.763 -10.689 -0.816 1.00 94.10 790 A 1 ATOM 6186 C CD1 . TYR A 0 790 . -29.960 -11.845 -0.817 1.00 94.10 790 A 1 ATOM 6187 C CD2 . TYR A 0 790 . -30.239 -9.465 -1.280 1.00 94.10 790 A 1 ATOM 6188 C CE1 . TYR A 0 790 . -28.636 -11.777 -1.288 1.00 94.10 790 A 1 ATOM 6189 C CE2 . TYR A 0 790 . -28.921 -9.405 -1.770 1.00 94.10 790 A 1 ATOM 6190 O OH . TYR A 0 790 . -26.852 -10.519 -2.263 1.00 94.10 790 A 1 ATOM 6191 C CZ . TYR A 0 790 . -28.116 -10.559 -1.774 1.00 94.10 790 A 1 ATOM 6192 N N . GLU A 0 791 . -35.021 -12.541 -0.792 1.00 94.30 791 A 1 ATOM 6193 C CA . GLU A 0 791 . -36.215 -12.956 -0.047 1.00 94.30 791 A 1 ATOM 6194 C C . GLU A 0 791 . -35.777 -13.465 1.332 1.00 94.30 791 A 1 ATOM 6195 C CB . GLU A 0 791 . -37.000 -14.028 -0.821 1.00 94.30 791 A 1 ATOM 6196 O O . GLU A 0 791 . -35.467 -14.647 1.505 1.00 94.30 791 A 1 ATOM 6197 C CG . GLU A 0 791 . -37.583 -13.520 -2.148 1.00 94.30 791 A 1 ATOM 6198 C CD . GLU A 0 791 . -38.512 -14.546 -2.826 1.00 94.30 791 A 1 ATOM 6199 O OE1 . GLU A 0 791 . -39.130 -14.183 -3.852 1.00 94.30 791 A 1 ATOM 6200 O OE2 . GLU A 0 791 . -38.625 -15.688 -2.325 1.00 94.30 791 A 1 ATOM 6201 N N . LEU A 0 792 . -35.672 -12.559 2.304 1.00 94.58 792 A 1 ATOM 6202 C CA . LEU A 0 792 . -35.186 -12.861 3.648 1.00 94.58 792 A 1 ATOM 6203 C C . LEU A 0 792 . -36.320 -13.413 4.515 1.00 94.58 792 A 1 ATOM 6204 C CB . LEU A 0 792 . -34.545 -11.602 4.255 1.00 94.58 792 A 1 ATOM 6205 O O . LEU A 0 792 . -37.351 -12.768 4.698 1.00 94.58 792 A 1 ATOM 6206 C CG . LEU A 0 792 . -33.850 -11.847 5.609 1.00 94.58 792 A 1 ATOM 6207 C CD1 . LEU A 0 792 . -32.613 -12.730 5.445 1.00 94.58 792 A 1 ATOM 6208 C CD2 . LEU A 0 792 . -33.404 -10.520 6.218 1.00 94.58 792 A 1 ATOM 6209 N N . VAL A 0 793 . -36.129 -14.605 5.067 1.00 94.90 793 A 1 ATOM 6210 C CA . VAL A 0 793 . -37.084 -15.263 5.958 1.00 94.90 793 A 1 ATOM 6211 C C . VAL A 0 793 . -36.658 -15.018 7.396 1.00 94.90 793 A 1 ATOM 6212 C CB . VAL A 0 793 . -37.202 -16.766 5.650 1.00 94.90 793 A 1 ATOM 6213 O O . VAL A 0 793 . -35.615 -15.500 7.835 1.00 94.90 793 A 1 ATOM 6214 C CG1 . VAL A 0 793 . -38.242 -17.430 6.565 1.00 94.90 793 A 1 ATOM 6215 C CG2 . VAL A 0 793 . -37.640 -16.997 4.197 1.00 94.90 793 A 1 ATOM 6216 N N . VAL A 0 794 . -37.488 -14.297 8.141 1.00 94.81 794 A 1 ATOM 6217 C CA . VAL A 0 794 . -37.312 -14.069 9.574 1.00 94.81 794 A 1 ATOM 6218 C C . VAL A 0 794 . -38.200 -15.033 10.345 1.00 94.81 794 A 1 ATOM 6219 C CB . VAL A 0 794 . -37.600 -12.612 9.967 1.00 94.81 794 A 1 ATOM 6220 O O . VAL A 0 794 . -39.379 -15.191 10.028 1.00 94.81 794 A 1 ATOM 6221 C CG1 . VAL A 0 794 . -37.176 -12.394 11.423 1.00 94.81 794 A 1 ATOM 6222 C CG2 . VAL A 0 794 . -36.831 -11.619 9.086 1.00 94.81 794 A 1 ATOM 6223 N N . VAL A 0 795 . -37.634 -15.678 11.356 1.00 94.66 795 A 1 ATOM 6224 C CA . VAL A 0 795 . -38.311 -16.648 12.213 1.00 94.66 795 A 1 ATOM 6225 C C . VAL A 0 795 . -38.393 -16.070 13.622 1.00 94.66 795 A 1 ATOM 6226 C CB . VAL A 0 795 . -37.582 -18.005 12.200 1.00 94.66 795 A 1 ATOM 6227 O O . VAL A 0 795 . -37.377 -15.655 14.175 1.00 94.66 795 A 1 ATOM 6228 C CG1 . VAL A 0 795 . -38.418 -19.071 12.915 1.00 94.66 795 A 1 ATOM 6229 C CG2 . VAL A 0 795 . -37.275 -18.494 10.775 1.00 94.66 795 A 1 ATOM 6230 N N . ALA A 0 796 . -39.597 -16.036 14.188 1.00 94.96 796 A 1 ATOM 6231 C CA . ALA A 0 796 . -39.831 -15.726 15.594 1.00 94.96 796 A 1 ATOM 6232 C C . ALA A 0 796 . -40.180 -17.030 16.319 1.00 94.96 796 A 1 ATOM 6233 C CB . ALA A 0 796 . -40.942 -14.675 15.701 1.00 94.96 796 A 1 ATOM 6234 O O . ALA A 0 796 . -41.163 -17.677 15.963 1.00 94.96 796 A 1 ATOM 6235 N N . THR A 0 797 . -39.365 -17.423 17.293 1.00 94.03 797 A 1 ATOM 6236 C CA . THR A 0 797 . -39.536 -18.625 18.127 1.00 94.03 797 A 1 ATOM 6237 C C . THR A 0 797 . -39.759 -18.214 19.571 1.00 94.03 797 A 1 ATOM 6238 C CB . THR A 0 797 . -38.293 -19.533 18.082 1.00 94.03 797 A 1 ATOM 6239 O O . THR A 0 797 . -39.080 -17.302 20.040 1.00 94.03 797 A 1 ATOM 6240 C CG2 . THR A 0 797 . -38.135 -20.294 16.767 1.00 94.03 797 A 1 ATOM 6241 O OG1 . THR A 0 797 . -37.119 -18.774 18.252 1.00 94.03 797 A 1 ATOM 6242 N N . ASP A 0 798 . -40.653 -18.884 20.286 1.00 93.70 798 A 1 ATOM 6243 C CA . ASP A 0 798 . -40.695 -18.749 21.741 1.00 93.70 798 A 1 ATOM 6244 C C . ASP A 0 798 . -39.474 -19.426 22.408 1.00 93.70 798 A 1 ATOM 6245 C CB . ASP A 0 798 . -42.045 -19.229 22.286 1.00 93.70 798 A 1 ATOM 6246 O O . ASP A 0 798 . -38.667 -20.094 21.748 1.00 93.70 798 A 1 ATOM 6247 C CG . ASP A 0 798 . -42.262 -20.732 22.156 1.00 93.70 798 A 1 ATOM 6248 O OD1 . ASP A 0 798 . -41.353 -21.491 22.541 1.00 93.70 798 A 1 ATOM 6249 O OD2 . ASP A 0 798 . -43.297 -21.195 21.640 1.00 93.70 798 A 1 ATOM 6250 N N . GLY A 0 799 . -39.300 -19.218 23.714 1.00 86.90 799 A 1 ATOM 6251 C CA . GLY A 0 799 . -38.196 -19.784 24.489 1.00 86.90 799 A 1 ATOM 6252 C C . GLY A 0 799 . -38.475 -21.167 25.087 1.00 86.90 799 A 1 ATOM 6253 O O . GLY A 0 799 . -37.647 -21.666 25.852 1.00 86.90 799 A 1 ATOM 6254 N N . ALA A 0 800 . -39.630 -21.782 24.817 1.00 85.59 800 A 1 ATOM 6255 C CA . ALA A 0 800 . -40.067 -22.988 25.511 1.00 85.59 800 A 1 ATOM 6256 C C . ALA A 0 800 . -39.202 -24.218 25.183 1.00 85.59 800 A 1 ATOM 6257 C CB . ALA A 0 800 . -41.541 -23.239 25.189 1.00 85.59 800 A 1 ATOM 6258 O O . ALA A 0 800 . -38.488 -24.283 24.184 1.00 85.59 800 A 1 ATOM 6259 N N . VAL A 0 801 . -39.322 -25.271 26.003 1.00 82.57 801 A 1 ATOM 6260 C CA . VAL A 0 801 . -38.639 -26.563 25.766 1.00 82.57 801 A 1 ATOM 6261 C C . VAL A 0 801 . -39.076 -27.206 24.440 1.00 82.57 801 A 1 ATOM 6262 C CB . VAL A 0 801 . -38.899 -27.536 26.935 1.00 82.57 801 A 1 ATOM 6263 O O . VAL A 0 801 . -38.281 -27.861 23.766 1.00 82.57 801 A 1 ATOM 6264 C CG1 . VAL A 0 801 . -38.251 -28.911 26.721 1.00 82.57 801 A 1 ATOM 6265 C CG2 . VAL A 0 801 . -38.358 -26.973 28.257 1.00 82.57 801 A 1 ATOM 6266 N N . HIS A 0 802 . -40.342 -27.018 24.063 1.00 84.96 802 A 1 ATOM 6267 C CA . HIS A 0 802 . -40.906 -27.432 22.779 1.00 84.96 802 A 1 ATOM 6268 C C . HIS A 0 802 . -41.368 -26.187 22.016 1.00 84.96 802 A 1 ATOM 6269 C CB . HIS A 0 802 . -42.048 -28.429 23.011 1.00 84.96 802 A 1 ATOM 6270 O O . HIS A 0 802 . -42.560 -25.881 22.045 1.00 84.96 802 A 1 ATOM 6271 C CG . HIS A 0 802 . -41.579 -29.735 23.588 1.00 84.96 802 A 1 ATOM 6272 C CD2 . HIS A 0 802 . -41.816 -30.206 24.850 1.00 84.96 802 A 1 ATOM 6273 N ND1 . HIS A 0 802 . -40.798 -30.663 22.944 1.00 84.96 802 A 1 ATOM 6274 C CE1 . HIS A 0 802 . -40.571 -31.673 23.797 1.00 84.96 802 A 1 ATOM 6275 N NE2 . HIS A 0 802 . -41.183 -31.450 24.969 1.00 84.96 802 A 1 ATOM 6276 N N . PRO A 0 803 . -40.440 -25.463 21.369 1.00 89.27 803 A 1 ATOM 6277 C CA . PRO A 0 803 . -40.709 -24.109 20.934 1.00 89.27 803 A 1 ATOM 6278 C C . PRO A 0 803 . -41.652 -24.062 19.741 1.00 89.27 803 A 1 ATOM 6279 C CB . PRO A 0 803 . -39.349 -23.469 20.648 1.00 89.27 803 A 1 ATOM 6280 O O . PRO A 0 803 . -41.545 -24.849 18.789 1.00 89.27 803 A 1 ATOM 6281 C CG . PRO A 0 803 . -38.487 -24.672 20.270 1.00 89.27 803 A 1 ATOM 6282 C CD . PRO A 0 803 . -39.038 -25.786 21.159 1.00 89.27 803 A 1 ATOM 6283 N N . ARG A 0 804 . -42.568 -23.103 19.774 1.00 91.95 804 A 1 ATOM 6284 C CA . ARG A 0 804 . -43.479 -22.779 18.682 1.00 91.95 804 A 1 ATOM 6285 C C . ARG A 0 804 . -42.929 -21.556 17.963 1.00 91.95 804 A 1 ATOM 6286 C CB . ARG A 0 804 . -44.912 -22.615 19.216 1.00 91.95 804 A 1 ATOM 6287 O O . ARG A 0 804 . -42.174 -20.754 18.510 1.00 91.95 804 A 1 ATOM 6288 C CG . ARG A 0 804 . -45.315 -23.856 20.036 1.00 91.95 804 A 1 ATOM 6289 C CD . ARG A 0 804 . -46.698 -23.726 20.651 1.00 91.95 804 A 1 ATOM 6290 N NE . ARG A 0 804 . -47.758 -24.439 19.910 1.00 91.95 804 A 1 ATOM 6291 N NH1 . ARG A 0 804 . -49.381 -23.016 20.583 1.00 91.95 804 A 1 ATOM 6292 N NH2 . ARG A 0 804 . -49.987 -24.943 19.695 1.00 91.95 804 A 1 ATOM 6293 C CZ . ARG A 0 804 . -49.030 -24.136 20.061 1.00 91.95 804 A 1 ATOM 6294 N N . HIS A 0 805 . -43.204 -21.479 16.666 1.00 93.72 805 A 1 ATOM 6295 C CA . HIS A 0 805 . -42.589 -20.469 15.817 1.00 93.72 805 A 1 ATOM 6296 C C . HIS A 0 805 . -43.509 -19.997 14.705 1.00 93.72 805 A 1 ATOM 6297 C CB . HIS A 0 805 . -41.254 -20.981 15.256 1.00 93.72 805 A 1 ATOM 6298 O O . HIS A 0 805 . -44.379 -20.731 14.231 1.00 93.72 805 A 1 ATOM 6299 C CG . HIS A 0 805 . -41.356 -22.163 14.325 1.00 93.72 805 A 1 ATOM 6300 C CD2 . HIS A 0 805 . -41.443 -22.135 12.958 1.00 93.72 805 A 1 ATOM 6301 N ND1 . HIS A 0 805 . -41.357 -23.483 14.707 1.00 93.72 805 A 1 ATOM 6302 C CE1 . HIS A 0 805 . -41.451 -24.233 13.597 1.00 93.72 805 A 1 ATOM 6303 N NE2 . HIS A 0 805 . -41.505 -23.459 12.501 1.00 93.72 805 A 1 ATOM 6304 N N . SER A 0 806 . -43.253 -18.779 14.244 1.00 94.19 806 A 1 ATOM 6305 C CA . SER A 0 806 . -43.833 -18.213 13.034 1.00 94.19 806 A 1 ATOM 6306 C C . SER A 0 806 . -42.745 -17.655 12.124 1.00 94.19 806 A 1 ATOM 6307 C CB . SER A 0 806 . -44.879 -17.156 13.384 1.00 94.19 806 A 1 ATOM 6308 O O . SER A 0 806 . -41.626 -17.363 12.549 1.00 94.19 806 A 1 ATOM 6309 O OG . SER A 0 806 . -44.277 -16.024 13.965 1.00 94.19 806 A 1 ATOM 6310 N N . THR A 0 807 . -43.064 -17.532 10.837 1.00 94.10 807 A 1 ATOM 6311 C CA . THR A 0 807 . -42.124 -17.071 9.810 1.00 94.10 807 A 1 ATOM 6312 C C . THR A 0 807 . -42.703 -15.904 9.020 1.00 94.10 807 A 1 ATOM 6313 C CB . THR A 0 807 . -41.737 -18.203 8.847 1.00 94.10 807 A 1 ATOM 6314 O O . THR A 0 807 . -43.871 -15.944 8.627 1.00 94.10 807 A 1 ATOM 6315 C CG2 . THR A 0 807 . -41.081 -19.385 9.559 1.00 94.10 807 A 1 ATOM 6316 O OG1 . THR A 0 807 . -42.887 -18.691 8.187 1.00 94.10 807 A 1 ATOM 6317 N N . LEU A 0 808 . -41.871 -14.909 8.717 1.00 93.62 808 A 1 ATOM 6318 C CA . LEU A 0 808 . -42.191 -13.752 7.883 1.00 93.62 808 A 1 ATOM 6319 C C . LEU A 0 808 . -41.161 -13.622 6.753 1.00 93.62 808 A 1 ATOM 6320 C CB . LEU A 0 808 . -42.214 -12.501 8.782 1.00 93.62 808 A 1 ATOM 6321 O O . LEU A 0 808 . -39.965 -13.563 7.012 1.00 93.62 808 A 1 ATOM 6322 C CG . LEU A 0 808 . -42.481 -11.175 8.045 1.00 93.62 808 A 1 ATOM 6323 C CD1 . LEU A 0 808 . -43.894 -11.122 7.453 1.00 93.62 808 A 1 ATOM 6324 C CD2 . LEU A 0 808 . -42.322 -10.005 9.013 1.00 93.62 808 A 1 ATOM 6325 N N . THR A 0 809 . -41.621 -13.538 5.504 1.00 93.66 809 A 1 ATOM 6326 C CA . THR A 0 809 . -40.754 -13.286 4.341 1.00 93.66 809 A 1 ATOM 6327 C C . THR A 0 809 . -40.742 -11.796 3.997 1.00 93.66 809 A 1 ATOM 6328 C CB . THR A 0 809 . -41.183 -14.115 3.121 1.00 93.66 809 A 1 ATOM 6329 O O . THR A 0 809 . -41.801 -11.207 3.757 1.00 93.66 809 A 1 ATOM 6330 C CG2 . THR A 0 809 . -40.148 -14.079 1.997 1.00 93.66 809 A 1 ATOM 6331 O OG1 . THR A 0 809 . -41.354 -15.466 3.484 1.00 93.66 809 A 1 ATOM 6332 N N . LEU A 0 810 . -39.547 -11.209 3.961 1.00 93.88 810 A 1 ATOM 6333 C CA . LEU A 0 810 . -39.256 -9.831 3.573 1.00 93.88 810 A 1 ATOM 6334 C C . LEU A 0 810 . -38.571 -9.814 2.200 1.00 93.88 810 A 1 ATOM 6335 C CB . LEU A 0 810 . -38.345 -9.175 4.630 1.00 93.88 810 A 1 ATOM 6336 O O . LEU A 0 810 . -37.671 -10.608 1.939 1.00 93.88 810 A 1 ATOM 6337 C CG . LEU A 0 810 . -38.898 -9.153 6.066 1.00 93.88 810 A 1 ATOM 6338 C CD1 . LEU A 0 810 . -37.833 -8.598 7.009 1.00 93.88 810 A 1 ATOM 6339 C CD2 . LEU A 0 810 . -40.157 -8.293 6.183 1.00 93.88 810 A 1 ATOM 6340 N N . TYR A 0 811 . -38.967 -8.887 1.338 1.00 94.77 811 A 1 ATOM 6341 C CA . TYR A 0 811 . -38.366 -8.642 0.031 1.00 94.77 811 A 1 ATOM 6342 C C . TYR A 0 811 . -37.425 -7.445 0.133 1.00 94.77 811 A 1 ATOM 6343 C CB . TYR A 0 811 . -39.472 -8.385 -0.999 1.00 94.77 811 A 1 ATOM 6344 O O . TYR A 0 811 . -37.882 -6.315 0.297 1.00 94.77 811 A 1 ATOM 6345 C CG . TYR A 0 811 . -40.363 -9.582 -1.251 1.00 94.77 811 A 1 ATOM 6346 C CD1 . TYR A 0 811 . -39.983 -10.534 -2.211 1.00 94.77 811 A 1 ATOM 6347 C CD2 . TYR A 0 811 . -41.557 -9.752 -0.523 1.00 94.77 811 A 1 ATOM 6348 C CE1 . TYR A 0 811 . -40.788 -11.662 -2.439 1.00 94.77 811 A 1 ATOM 6349 C CE2 . TYR A 0 811 . -42.360 -10.891 -0.740 1.00 94.77 811 A 1 ATOM 6350 O OH . TYR A 0 811 . -42.707 -12.974 -1.897 1.00 94.77 811 A 1 ATOM 6351 C CZ . TYR A 0 811 . -41.965 -11.855 -1.693 1.00 94.77 811 A 1 ATOM 6352 N N . ILE A 0 812 . -36.121 -7.683 0.045 1.00 94.06 812 A 1 ATOM 6353 C CA . ILE A 0 812 . -35.088 -6.650 0.142 1.00 94.06 812 A 1 ATOM 6354 C C . ILE A 0 812 . -34.567 -6.357 -1.260 1.00 94.06 812 A 1 ATOM 6355 C CB . ILE A 0 812 . -33.953 -7.076 1.095 1.00 94.06 812 A 1 ATOM 6356 O O . ILE A 0 812 . -34.029 -7.250 -1.915 1.00 94.06 812 A 1 ATOM 6357 C CG1 . ILE A 0 812 . -34.493 -7.426 2.501 1.00 94.06 812 A 1 ATOM 6358 C CG2 . ILE A 0 812 . -32.899 -5.954 1.188 1.00 94.06 812 A 1 ATOM 6359 C CD1 . ILE A 0 812 . -33.475 -8.183 3.359 1.00 94.06 812 A 1 ATOM 6360 N N . LYS A 0 813 . -34.717 -5.113 -1.713 1.00 93.48 813 A 1 ATOM 6361 C CA . LYS A 0 813 . -34.118 -4.616 -2.954 1.00 93.48 813 A 1 ATOM 6362 C C . LYS A 0 813 . -32.786 -3.929 -2.655 1.00 93.48 813 A 1 ATOM 6363 C CB . LYS A 0 813 . -35.114 -3.683 -3.655 1.00 93.48 813 A 1 ATOM 6364 O O . LYS A 0 813 . -32.752 -3.025 -1.821 1.00 93.48 813 A 1 ATOM 6365 C CG . LYS A 0 813 . -34.569 -3.261 -5.022 1.00 93.48 813 A 1 ATOM 6366 C CD . LYS A 0 813 . -35.569 -2.412 -5.807 1.00 93.48 813 A 1 ATOM 6367 C CE . LYS A 0 813 . -34.907 -2.104 -7.151 1.00 93.48 813 A 1 ATOM 6368 N NZ . LYS A 0 813 . -35.735 -1.221 -8.001 1.00 93.48 813 A 1 ATOM 6369 N N . VAL A 0 814 . -31.725 -4.322 -3.347 1.00 92.29 814 A 1 ATOM 6370 C CA . VAL A 0 814 . -30.428 -3.644 -3.259 1.00 92.29 814 A 1 ATOM 6371 C C . VAL A 0 814 . -30.441 -2.427 -4.187 1.00 92.29 814 A 1 ATOM 6372 C CB . VAL A 0 814 . -29.264 -4.602 -3.550 1.00 92.29 814 A 1 ATOM 6373 O O . VAL A 0 814 . -30.885 -2.520 -5.336 1.00 92.29 814 A 1 ATOM 6374 C CG1 . VAL A 0 814 . -27.929 -3.924 -3.252 1.00 92.29 814 A 1 ATOM 6375 C CG2 . VAL A 0 814 . -29.336 -5.865 -2.684 1.00 92.29 814 A 1 ATOM 6376 N N . LEU A 0 815 . -30.059 -1.266 -3.660 1.00 89.70 815 A 1 ATOM 6377 C CA . LEU A 0 815 . -29.973 -0.008 -4.396 1.00 89.70 815 A 1 ATOM 6378 C C . LEU A 0 815 . -28.555 0.172 -4.937 1.00 89.70 815 A 1 ATOM 6379 C CB . LEU A 0 815 . -30.384 1.178 -3.503 1.00 89.70 815 A 1 ATOM 6380 O O . LEU A 0 815 . -27.602 -0.056 -4.200 1.00 89.70 815 A 1 ATOM 6381 C CG . LEU A 0 815 . -31.794 1.086 -2.898 1.00 89.70 815 A 1 ATOM 6382 C CD1 . LEU A 0 815 . -32.047 2.283 -1.980 1.00 89.70 815 A 1 ATOM 6383 C CD2 . LEU A 0 815 . -32.887 1.069 -3.974 1.00 89.70 815 A 1 ATOM 6384 N N . ASP A 0 816 . -28.489 0.587 -6.200 1.00 86.97 816 A 1 ATOM 6385 C CA . ASP A 0 816 . -27.268 0.799 -6.983 1.00 86.97 816 A 1 ATOM 6386 C C . ASP A 0 816 . -26.430 1.950 -6.419 1.00 86.97 816 A 1 ATOM 6387 C CB . ASP A 0 816 . -27.718 1.051 -8.428 1.00 86.97 816 A 1 ATOM 6388 O O . ASP A 0 816 . -26.970 3.032 -6.148 1.00 86.97 816 A 1 ATOM 6389 C CG . ASP A 0 816 . -26.628 1.087 -9.508 1.00 86.97 816 A 1 ATOM 6390 O OD1 . ASP A 0 816 . -26.149 -0.001 -9.879 1.00 86.97 816 A 1 ATOM 6391 O OD2 . ASP A 0 816 . -26.576 2.109 -10.213 1.00 86.97 816 A 1 ATOM 6392 N N . ILE A 0 817 . -25.136 1.700 -6.249 1.00 87.29 817 A 1 ATOM 6393 C CA . ILE A 0 817 . -24.089 2.712 -6.116 1.00 87.29 817 A 1 ATOM 6394 C C . ILE A 0 817 . -23.235 2.637 -7.382 1.00 87.29 817 A 1 ATOM 6395 C CB . ILE A 0 817 . -23.243 2.499 -4.837 1.00 87.29 817 A 1 ATOM 6396 O O . ILE A 0 817 . -22.931 1.556 -7.857 1.00 87.29 817 A 1 ATOM 6397 C CG1 . ILE A 0 817 . -24.105 2.727 -3.575 1.00 87.29 817 A 1 ATOM 6398 C CG2 . ILE A 0 817 . -22.015 3.435 -4.802 1.00 87.29 817 A 1 ATOM 6399 C CD1 . ILE A 0 817 . -23.316 2.514 -2.272 1.00 87.29 817 A 1 ATOM 6400 N N . ASP A 0 818 . -22.839 3.796 -7.899 1.00 84.66 818 A 1 ATOM 6401 C CA . ASP A 0 818 . -21.846 3.917 -8.971 1.00 84.66 818 A 1 ATOM 6402 C C . ASP A 0 818 . -20.450 3.565 -8.420 1.00 84.66 818 A 1 ATOM 6403 C CB . ASP A 0 818 . -21.989 5.343 -9.522 1.00 84.66 818 A 1 ATOM 6404 O O . ASP A 0 818 . -19.717 4.439 -7.947 1.00 84.66 818 A 1 ATOM 6405 C CG . ASP A 0 818 . -20.842 5.833 -10.399 1.00 84.66 818 A 1 ATOM 6406 O OD1 . ASP A 0 818 . -20.621 5.329 -11.511 1.00 84.66 818 A 1 ATOM 6407 O OD2 . ASP A 0 818 . -20.263 6.879 -10.017 1.00 84.66 818 A 1 ATOM 6408 N N . ASP A 0 819 . -20.140 2.267 -8.362 1.00 87.20 819 A 1 ATOM 6409 C CA . ASP A 0 819 . -18.905 1.703 -7.807 1.00 87.20 819 A 1 ATOM 6410 C C . ASP A 0 819 . -18.064 0.926 -8.836 1.00 87.20 819 A 1 ATOM 6411 C CB . ASP A 0 819 . -19.196 0.889 -6.529 1.00 87.20 819 A 1 ATOM 6412 O O . ASP A 0 819 . -16.967 0.458 -8.508 1.00 87.20 819 A 1 ATOM 6413 C CG . ASP A 0 819 . -19.629 -0.565 -6.762 1.00 87.20 819 A 1 ATOM 6414 O OD1 . ASP A 0 819 . -20.220 -0.855 -7.818 1.00 87.20 819 A 1 ATOM 6415 O OD2 . ASP A 0 819 . -19.310 -1.400 -5.884 1.00 87.20 819 A 1 ATOM 6416 N N . ASN A 0 820 . -18.505 0.851 -10.097 1.00 85.75 820 A 1 ATOM 6417 C CA . ASN A 0 820 . -17.759 0.230 -11.182 1.00 85.75 820 A 1 ATOM 6418 C C . ASN A 0 820 . -17.270 1.271 -12.199 1.00 85.75 820 A 1 ATOM 6419 C CB . ASN A 0 820 . -18.585 -0.900 -11.810 1.00 85.75 820 A 1 ATOM 6420 O O . ASN A 0 820 . -17.943 2.219 -12.574 1.00 85.75 820 A 1 ATOM 6421 C CG . ASN A 0 820 . -18.811 -2.029 -10.819 1.00 85.75 820 A 1 ATOM 6422 N ND2 . ASN A 0 820 . -19.980 -2.106 -10.234 1.00 85.75 820 A 1 ATOM 6423 O OD1 . ASN A 0 820 . -17.932 -2.869 -10.636 1.00 85.75 820 A 1 ATOM 6424 N N . SER A 0 821 . -16.037 1.097 -12.678 1.00 90.00 821 A 1 ATOM 6425 C CA . SER A 0 821 . -15.510 1.891 -13.794 1.00 90.00 821 A 1 ATOM 6426 C C . SER A 0 821 . -15.854 1.224 -15.132 1.00 90.00 821 A 1 ATOM 6427 C CB . SER A 0 821 . -13.993 2.041 -13.681 1.00 90.00 821 A 1 ATOM 6428 O O . SER A 0 821 . -15.759 -0.003 -15.229 1.00 90.00 821 A 1 ATOM 6429 O OG . SER A 0 821 . -13.627 2.938 -12.654 1.00 90.00 821 A 1 ATOM 6430 N N . PRO A 0 822 . -16.112 1.981 -16.217 1.00 92.72 822 A 1 ATOM 6431 C CA . PRO A 0 822 . -16.294 1.405 -17.547 1.00 92.72 822 A 1 ATOM 6432 C C . PRO A 0 822 . -15.086 0.565 -17.980 1.00 92.72 822 A 1 ATOM 6433 C CB . PRO A 0 822 . -16.513 2.593 -18.490 1.00 92.72 822 A 1 ATOM 6434 O O . PRO A 0 822 . -13.964 1.066 -18.052 1.00 92.72 822 A 1 ATOM 6435 C CG . PRO A 0 822 . -17.045 3.689 -17.573 1.00 92.72 822 A 1 ATOM 6436 C CD . PRO A 0 822 . -16.381 3.410 -16.227 1.00 92.72 822 A 1 ATOM 6437 N N . VAL A 0 823 . -15.296 -0.704 -18.332 1.00 90.87 823 A 1 ATOM 6438 C CA . VAL A 0 823 . -14.216 -1.628 -18.718 1.00 90.87 823 A 1 ATOM 6439 C C . VAL A 0 823 . -14.229 -1.865 -20.223 1.00 90.87 823 A 1 ATOM 6440 C CB . VAL A 0 823 . -14.300 -2.957 -17.943 1.00 90.87 823 A 1 ATOM 6441 O O . VAL A 0 823 . -15.236 -2.294 -20.786 1.00 90.87 823 A 1 ATOM 6442 C CG1 . VAL A 0 823 . -13.106 -3.865 -18.271 1.00 90.87 823 A 1 ATOM 6443 C CG2 . VAL A 0 823 . -14.294 -2.730 -16.428 1.00 90.87 823 A 1 ATOM 6444 N N . PHE A 0 824 . -13.101 -1.616 -20.894 1.00 93.74 824 A 1 ATOM 6445 C CA . PHE A 0 824 . -12.935 -1.949 -22.311 1.00 93.74 824 A 1 ATOM 6446 C C . PHE A 0 824 . -12.949 -3.461 -22.547 1.00 93.74 824 A 1 ATOM 6447 C CB . PHE A 0 824 . -11.645 -1.343 -22.871 1.00 93.74 824 A 1 ATOM 6448 O O . PHE A 0 824 . -12.369 -4.224 -21.779 1.00 93.74 824 A 1 ATOM 6449 C CG . PHE A 0 824 . -11.715 0.146 -23.123 1.00 93.74 824 A 1 ATOM 6450 C CD1 . PHE A 0 824 . -12.368 0.628 -24.273 1.00 93.74 824 A 1 ATOM 6451 C CD2 . PHE A 0 824 . -11.115 1.050 -22.228 1.00 93.74 824 A 1 ATOM 6452 C CE1 . PHE A 0 824 . -12.427 2.007 -24.525 1.00 93.74 824 A 1 ATOM 6453 C CE2 . PHE A 0 824 . -11.141 2.426 -22.507 1.00 93.74 824 A 1 ATOM 6454 C CZ . PHE A 0 824 . -11.795 2.907 -23.652 1.00 93.74 824 A 1 ATOM 6455 N N . THR A 0 825 . -13.529 -3.883 -23.672 1.00 90.80 825 A 1 ATOM 6456 C CA . THR A 0 825 . -13.568 -5.294 -24.097 1.00 90.80 825 A 1 ATOM 6457 C C . THR A 0 825 . -12.166 -5.908 -24.163 1.00 90.80 825 A 1 ATOM 6458 C CB . THR A 0 825 . -14.255 -5.421 -25.466 1.00 90.80 825 A 1 ATOM 6459 O O . THR A 0 825 . -11.962 -7.028 -23.700 1.00 90.80 825 A 1 ATOM 6460 C CG2 . THR A 0 825 . -14.485 -6.876 -25.874 1.00 90.80 825 A 1 ATOM 6461 O OG1 . THR A 0 825 . -15.524 -4.811 -25.427 1.00 90.80 825 A 1 ATOM 6462 N N . ASN A 0 826 . -11.192 -5.144 -24.675 1.00 90.86 826 A 1 ATOM 6463 C CA . ASN A 0 826 . -9.769 -5.474 -24.640 1.00 90.86 826 A 1 ATOM 6464 C C . ASN A 0 826 . -8.977 -4.348 -23.958 1.00 90.86 826 A 1 ATOM 6465 C CB . ASN A 0 826 . -9.245 -5.704 -26.067 1.00 90.86 826 A 1 ATOM 6466 O O . ASN A 0 826 . -9.234 -3.168 -24.194 1.00 90.86 826 A 1 ATOM 6467 C CG . ASN A 0 826 . -9.902 -6.840 -26.831 1.00 90.86 826 A 1 ATOM 6468 N ND2 . ASN A 0 826 . -9.701 -6.879 -28.126 1.00 90.86 826 A 1 ATOM 6469 O OD1 . ASN A 0 826 . -10.561 -7.720 -26.312 1.00 90.86 826 A 1 ATOM 6470 N N . SER A 0 827 . -7.956 -4.701 -23.175 1.00 88.63 827 A 1 ATOM 6471 C CA . SER A 0 827 . -7.020 -3.735 -22.569 1.00 88.63 827 A 1 ATOM 6472 C C . SER A 0 827 . -6.055 -3.108 -23.587 1.00 88.63 827 A 1 ATOM 6473 C CB . SER A 0 827 . -6.215 -4.446 -21.477 1.00 88.63 827 A 1 ATOM 6474 O O . SER A 0 827 . -5.544 -2.001 -23.389 1.00 88.63 827 A 1 ATOM 6475 O OG . SER A 0 827 . -5.567 -5.597 -22.001 1.00 88.63 827 A 1 ATOM 6476 N N . THR A 0 828 . -5.809 -3.822 -24.685 1.00 92.18 828 A 1 ATOM 6477 C CA . THR A 0 828 . -4.917 -3.443 -25.782 1.00 92.18 828 A 1 ATOM 6478 C C . THR A 0 828 . -5.624 -3.716 -27.111 1.00 92.18 828 A 1 ATOM 6479 C CB . THR A 0 828 . -3.578 -4.211 -25.720 1.00 92.18 828 A 1 ATOM 6480 O O . THR A 0 828 . -6.199 -4.787 -27.318 1.00 92.18 828 A 1 ATOM 6481 C CG2 . THR A 0 828 . -2.695 -3.900 -24.506 1.00 92.18 828 A 1 ATOM 6482 O OG1 . THR A 0 828 . -3.806 -5.597 -25.652 1.00 92.18 828 A 1 ATOM 6483 N N . TYR A 0 829 . -5.599 -2.745 -28.020 1.00 93.51 829 A 1 ATOM 6484 C CA . TYR A 0 829 . -6.083 -2.893 -29.390 1.00 93.51 829 A 1 ATOM 6485 C C . TYR A 0 829 . -4.918 -2.672 -30.345 1.00 93.51 829 A 1 ATOM 6486 C CB . TYR A 0 829 . -7.225 -1.913 -29.686 1.00 93.51 829 A 1 ATOM 6487 O O . TYR A 0 829 . -4.338 -1.589 -30.382 1.00 93.51 829 A 1 ATOM 6488 C CG . TYR A 0 829 . -8.487 -2.137 -28.877 1.00 93.51 829 A 1 ATOM 6489 C CD1 . TYR A 0 829 . -9.520 -2.954 -29.379 1.00 93.51 829 A 1 ATOM 6490 C CD2 . TYR A 0 829 . -8.630 -1.513 -27.624 1.00 93.51 829 A 1 ATOM 6491 C CE1 . TYR A 0 829 . -10.696 -3.147 -28.626 1.00 93.51 829 A 1 ATOM 6492 C CE2 . TYR A 0 829 . -9.803 -1.702 -26.871 1.00 93.51 829 A 1 ATOM 6493 O OH . TYR A 0 829 . -11.965 -2.706 -26.633 1.00 93.51 829 A 1 ATOM 6494 C CZ . TYR A 0 829 . -10.837 -2.521 -27.369 1.00 93.51 829 A 1 ATOM 6495 N N . THR A 0 830 . -4.592 -3.686 -31.140 1.00 91.96 830 A 1 ATOM 6496 C CA . THR A 0 830 . -3.575 -3.582 -32.188 1.00 91.96 830 A 1 ATOM 6497 C C . THR A 0 830 . -4.250 -3.674 -33.543 1.00 91.96 830 A 1 ATOM 6498 C CB . THR A 0 830 . -2.482 -4.644 -32.040 1.00 91.96 830 A 1 ATOM 6499 O O . THR A 0 830 . -4.981 -4.627 -33.813 1.00 91.96 830 A 1 ATOM 6500 C CG2 . THR A 0 830 . -1.297 -4.372 -32.965 1.00 91.96 830 A 1 ATOM 6501 O OG1 . THR A 0 830 . -1.988 -4.654 -30.721 1.00 91.96 830 A 1 ATOM 6502 N N . VAL A 0 831 . -4.013 -2.681 -34.395 1.00 92.18 831 A 1 ATOM 6503 C CA . VAL A 0 831 . -4.581 -2.614 -35.743 1.00 92.18 831 A 1 ATOM 6504 C C . VAL A 0 831 . -3.494 -2.260 -36.744 1.00 92.18 831 A 1 ATOM 6505 C CB . VAL A 0 831 . -5.784 -1.654 -35.786 1.00 92.18 831 A 1 ATOM 6506 O O . VAL A 0 831 . -2.628 -1.434 -36.462 1.00 92.18 831 A 1 ATOM 6507 C CG1 . VAL A 0 831 . -5.415 -0.198 -35.482 1.00 92.18 831 A 1 ATOM 6508 C CG2 . VAL A 0 831 . -6.521 -1.727 -37.128 1.00 92.18 831 A 1 ATOM 6509 N N . VAL A 0 832 . -3.536 -2.905 -37.907 1.00 89.80 832 A 1 ATOM 6510 C CA . VAL A 0 832 . -2.632 -2.621 -39.023 1.00 89.80 832 A 1 ATOM 6511 C C . VAL A 0 832 . -3.361 -1.711 -40.004 1.00 89.80 832 A 1 ATOM 6512 C CB . VAL A 0 832 . -2.130 -3.910 -39.694 1.00 89.80 832 A 1 ATOM 6513 O O . VAL A 0 832 . -4.458 -2.047 -40.452 1.00 89.80 832 A 1 ATOM 6514 C CG1 . VAL A 0 832 . -1.136 -3.594 -40.816 1.00 89.80 832 A 1 ATOM 6515 C CG2 . VAL A 0 832 . -1.424 -4.830 -38.686 1.00 89.80 832 A 1 ATOM 6516 N N . VAL A 0 833 . -2.763 -0.564 -40.315 1.00 90.21 833 A 1 ATOM 6517 C CA . VAL A 0 833 . -3.312 0.452 -41.218 1.00 90.21 833 A 1 ATOM 6518 C C . VAL A 0 833 . -2.317 0.684 -42.348 1.00 90.21 833 A 1 ATOM 6519 C CB . VAL A 0 833 . -3.624 1.752 -40.448 1.00 90.21 833 A 1 ATOM 6520 O O . VAL A 0 833 . -1.152 0.963 -42.094 1.00 90.21 833 A 1 ATOM 6521 C CG1 . VAL A 0 833 . -4.064 2.883 -41.382 1.00 90.21 833 A 1 ATOM 6522 C CG2 . VAL A 0 833 . -4.753 1.521 -39.431 1.00 90.21 833 A 1 ATOM 6523 N N . GLU A 0 834 . -2.767 0.552 -43.592 1.00 87.43 834 A 1 ATOM 6524 C CA . GLU A 0 834 . -1.961 0.893 -44.772 1.00 87.43 834 A 1 ATOM 6525 C C . GLU A 0 834 . -1.789 2.415 -44.842 1.00 87.43 834 A 1 ATOM 6526 C CB . GLU A 0 834 . -2.614 0.315 -46.046 1.00 87.43 834 A 1 ATOM 6527 O O . GLU A 0 834 . -2.741 3.156 -44.592 1.00 87.43 834 A 1 ATOM 6528 C CG . GLU A 0 834 . -2.698 -1.220 -45.959 1.00 87.43 834 A 1 ATOM 6529 C CD . GLU A 0 834 . -3.252 -1.948 -47.194 1.00 87.43 834 A 1 ATOM 6530 O OE1 . GLU A 0 834 . -2.936 -3.169 -47.288 1.00 87.43 834 A 1 ATOM 6531 O OE2 . GLU A 0 834 . -4.040 -1.363 -47.969 1.00 87.43 834 A 1 ATOM 6532 N N . GLU A 0 835 . -0.590 2.906 -45.149 1.00 86.44 835 A 1 ATOM 6533 C CA . GLU A 0 835 . -0.316 4.353 -45.125 1.00 86.44 835 A 1 ATOM 6534 C C . GLU A 0 835 . -1.141 5.155 -46.147 1.00 86.44 835 A 1 ATOM 6535 C CB . GLU A 0 835 . 1.176 4.573 -45.328 1.00 86.44 835 A 1 ATOM 6536 O O . GLU A 0 835 . -1.555 6.289 -45.898 1.00 86.44 835 A 1 ATOM 6537 C CG . GLU A 0 835 . 1.628 4.293 -46.765 1.00 86.44 835 A 1 ATOM 6538 C CD . GLU A 0 835 . 3.135 4.424 -46.792 1.00 86.44 835 A 1 ATOM 6539 O OE1 . GLU A 0 835 . 3.748 3.369 -47.031 1.00 86.44 835 A 1 ATOM 6540 O OE2 . GLU A 0 835 . 3.576 5.516 -46.376 1.00 86.44 835 A 1 ATOM 6541 N N . ASN A 0 836 . -1.501 4.514 -47.263 1.00 83.75 836 A 1 ATOM 6542 C CA . ASN A 0 836 . -2.338 5.083 -48.315 1.00 83.75 836 A 1 ATOM 6543 C C . ASN A 0 836 . -3.840 5.124 -47.956 1.00 83.75 836 A 1 ATOM 6544 C CB . ASN A 0 836 . -2.049 4.336 -49.630 1.00 83.75 836 A 1 ATOM 6545 O O . ASN A 0 836 . -4.664 5.505 -48.800 1.00 83.75 836 A 1 ATOM 6546 C CG . ASN A 0 836 . -2.525 2.893 -49.631 1.00 83.75 836 A 1 ATOM 6547 N ND2 . ASN A 0 836 . -2.342 2.182 -50.716 1.00 83.75 836 A 1 ATOM 6548 O OD1 . ASN A 0 836 . -3.065 2.369 -48.677 1.00 83.75 836 A 1 ATOM 6549 N N . LEU A 0 837 . -4.219 4.741 -46.727 1.00 87.65 837 A 1 ATOM 6550 C CA . LEU A 0 837 . -5.602 4.777 -46.270 1.00 87.65 837 A 1 ATOM 6551 C C . LEU A 0 837 . -6.118 6.238 -46.255 1.00 87.65 837 A 1 ATOM 6552 C CB . LEU A 0 837 . -5.735 4.062 -44.909 1.00 87.65 837 A 1 ATOM 6553 O O . LEU A 0 837 . -5.538 7.100 -45.586 1.00 87.65 837 A 1 ATOM 6554 C CG . LEU A 0 837 . -7.197 3.833 -44.495 1.00 87.65 837 A 1 ATOM 6555 C CD1 . LEU A 0 837 . -7.904 2.796 -45.377 1.00 87.65 837 A 1 ATOM 6556 C CD2 . LEU A 0 837 . -7.329 3.311 -43.061 1.00 87.65 837 A 1 ATOM 6557 N N . PRO A 0 838 . -7.210 6.563 -46.981 1.00 86.42 838 A 1 ATOM 6558 C CA . PRO A 0 838 . -7.678 7.941 -47.106 1.00 86.42 838 A 1 ATOM 6559 C C . PRO A 0 838 . -8.084 8.577 -45.770 1.00 86.42 838 A 1 ATOM 6560 C CB . PRO A 0 838 . -8.865 7.896 -48.075 1.00 86.42 838 A 1 ATOM 6561 O O . PRO A 0 838 . -8.743 7.957 -44.939 1.00 86.42 838 A 1 ATOM 6562 C CG . PRO A 0 838 . -8.604 6.640 -48.901 1.00 86.42 838 A 1 ATOM 6563 C CD . PRO A 0 838 . -7.936 5.702 -47.903 1.00 86.42 838 A 1 ATOM 6564 N N . ALA A 0 839 . -7.800 9.870 -45.597 1.00 86.19 839 A 1 ATOM 6565 C CA . ALA A 0 839 . -8.302 10.623 -44.448 1.00 86.19 839 A 1 ATOM 6566 C C . ALA A 0 839 . -9.847 10.588 -44.387 1.00 86.19 839 A 1 ATOM 6567 C CB . ALA A 0 839 . -7.753 12.053 -44.499 1.00 86.19 839 A 1 ATOM 6568 O O . ALA A 0 839 . -10.532 10.812 -45.387 1.00 86.19 839 A 1 ATOM 6569 N N . GLY A 0 840 . -10.389 10.328 -43.198 1.00 87.77 840 A 1 ATOM 6570 C CA . GLY A 0 840 . -11.817 10.198 -42.901 1.00 87.77 840 A 1 ATOM 6571 C C . GLY A 0 840 . -12.314 8.756 -42.755 1.00 87.77 840 A 1 ATOM 6572 O O . GLY A 0 840 . -13.452 8.557 -42.336 1.00 87.77 840 A 1 ATOM 6573 N N . THR A 0 841 . -11.504 7.743 -43.068 1.00 90.64 841 A 1 ATOM 6574 C CA . THR A 0 841 . -11.901 6.335 -42.906 1.00 90.64 841 A 1 ATOM 6575 C C . THR A 0 841 . -11.821 5.887 -41.448 1.00 90.64 841 A 1 ATOM 6576 C CB . THR A 0 841 . -11.028 5.406 -43.752 1.00 90.64 841 A 1 ATOM 6577 O O . THR A 0 841 . -10.809 6.116 -40.779 1.00 90.64 841 A 1 ATOM 6578 C CG2 . THR A 0 841 . -11.192 5.650 -45.254 1.00 90.64 841 A 1 ATOM 6579 O OG1 . THR A 0 841 . -9.689 5.617 -43.410 1.00 90.64 841 A 1 ATOM 6580 N N . SER A 0 842 . -12.856 5.197 -40.968 1.00 91.72 842 A 1 ATOM 6581 C CA . SER A 0 842 . -12.841 4.459 -39.700 1.00 91.72 842 A 1 ATOM 6582 C C . SER A 0 842 . -12.061 3.152 -39.851 1.00 91.72 842 A 1 ATOM 6583 C CB . SER A 0 842 . -14.275 4.158 -39.253 1.00 91.72 842 A 1 ATOM 6584 O O . SER A 0 842 . -12.337 2.390 -40.778 1.00 91.72 842 A 1 ATOM 6585 O OG . SER A 0 842 . -14.953 3.476 -40.294 1.00 91.72 842 A 1 ATOM 6586 N N . PHE A 0 843 . -11.124 2.874 -38.948 1.00 91.64 843 A 1 ATOM 6587 C CA . PHE A 0 843 . -10.254 1.690 -39.027 1.00 91.64 843 A 1 ATOM 6588 C C . PHE A 0 843 . -10.311 0.789 -37.788 1.00 91.64 843 A 1 ATOM 6589 C CB . PHE A 0 843 . -8.819 2.144 -39.321 1.00 91.64 843 A 1 ATOM 6590 O O . PHE A 0 843 . -9.882 -0.359 -37.848 1.00 91.64 843 A 1 ATOM 6591 C CG . PHE A 0 843 . -8.199 2.996 -38.233 1.00 91.64 843 A 1 ATOM 6592 C CD1 . PHE A 0 843 . -8.282 4.399 -38.299 1.00 91.64 843 A 1 ATOM 6593 C CD2 . PHE A 0 843 . -7.529 2.386 -37.159 1.00 91.64 843 A 1 ATOM 6594 C CE1 . PHE A 0 843 . -7.669 5.188 -37.311 1.00 91.64 843 A 1 ATOM 6595 C CE2 . PHE A 0 843 . -6.919 3.175 -36.170 1.00 91.64 843 A 1 ATOM 6596 C CZ . PHE A 0 843 . -6.973 4.575 -36.257 1.00 91.64 843 A 1 ATOM 6597 N N . LEU A 0 844 . -10.850 1.280 -36.670 1.00 93.59 844 A 1 ATOM 6598 C CA . LEU A 0 844 . -11.004 0.514 -35.435 1.00 93.59 844 A 1 ATOM 6599 C C . LEU A 0 844 . -12.293 0.936 -34.727 1.00 93.59 844 A 1 ATOM 6600 C CB . LEU A 0 844 . -9.749 0.734 -34.566 1.00 93.59 844 A 1 ATOM 6601 O O . LEU A 0 844 . -12.663 2.107 -34.762 1.00 93.59 844 A 1 ATOM 6602 C CG . LEU A 0 844 . -9.762 0.035 -33.195 1.00 93.59 844 A 1 ATOM 6603 C CD1 . LEU A 0 844 . -9.720 -1.488 -33.334 1.00 93.59 844 A 1 ATOM 6604 C CD2 . LEU A 0 844 . -8.554 0.483 -32.376 1.00 93.59 844 A 1 ATOM 6605 N N . GLN A 0 845 . -12.953 -0.006 -34.061 1.00 93.15 845 A 1 ATOM 6606 C CA . GLN A 0 845 . -14.071 0.265 -33.167 1.00 93.15 845 A 1 ATOM 6607 C C . GLN A 0 845 . -13.721 -0.269 -31.779 1.00 93.15 845 A 1 ATOM 6608 C CB . GLN A 0 845 . -15.350 -0.353 -33.746 1.00 93.15 845 A 1 ATOM 6609 O O . GLN A 0 845 . -13.383 -1.445 -31.639 1.00 93.15 845 A 1 ATOM 6610 C CG . GLN A 0 845 . -16.586 0.052 -32.934 1.00 93.15 845 A 1 ATOM 6611 C CD . GLN A 0 845 . -17.892 -0.438 -33.549 1.00 93.15 845 A 1 ATOM 6612 N NE2 . GLN A 0 845 . -19.008 -0.017 -32.998 1.00 93.15 845 A 1 ATOM 6613 O OE1 . GLN A 0 845 . -17.945 -1.189 -34.513 1.00 93.15 845 A 1 ATOM 6614 N N . ILE A 0 846 . -13.763 0.603 -30.776 1.00 93.88 846 A 1 ATOM 6615 C CA . ILE A 0 846 . -13.545 0.244 -29.373 1.00 93.88 846 A 1 ATOM 6616 C C . ILE A 0 846 . -14.879 0.218 -28.634 1.00 93.88 846 A 1 ATOM 6617 C CB . ILE A 0 846 . -12.501 1.155 -28.690 1.00 93.88 846 A 1 ATOM 6618 O O . ILE A 0 846 . -15.780 0.999 -28.931 1.00 93.88 846 A 1 ATOM 6619 C CG1 . ILE A 0 846 . -12.975 2.621 -28.581 1.00 93.88 846 A 1 ATOM 6620 C CG2 . ILE A 0 846 . -11.147 1.036 -29.415 1.00 93.88 846 A 1 ATOM 6621 C CD1 . ILE A 0 846 . -11.984 3.554 -27.886 1.00 93.88 846 A 1 ATOM 6622 N N . GLU A 0 847 . -14.995 -0.670 -27.655 1.00 93.19 847 A 1 ATOM 6623 C CA . GLU A 0 847 . -16.203 -0.816 -26.848 1.00 93.19 847 A 1 ATOM 6624 C C . GLU A 0 847 . -15.809 -1.024 -25.387 1.00 93.19 847 A 1 ATOM 6625 C CB . GLU A 0 847 . -17.049 -1.975 -27.400 1.00 93.19 847 A 1 ATOM 6626 O O . GLU A 0 847 . -14.947 -1.857 -25.085 1.00 93.19 847 A 1 ATOM 6627 C CG . GLU A 0 847 . -18.400 -2.125 -26.680 1.00 93.19 847 A 1 ATOM 6628 C CD . GLU A 0 847 . -19.304 -3.214 -27.293 1.00 93.19 847 A 1 ATOM 6629 O OE1 . GLU A 0 847 . -20.483 -3.287 -26.875 1.00 93.19 847 A 1 ATOM 6630 O OE2 . GLU A 0 847 . -18.836 -3.967 -28.178 1.00 93.19 847 A 1 ATOM 6631 N N . ALA A 0 848 . -16.431 -0.256 -24.498 1.00 92.72 848 A 1 ATOM 6632 C CA . ALA A 0 848 . -16.366 -0.415 -23.058 1.00 92.72 848 A 1 ATOM 6633 C C . ALA A 0 848 . -17.771 -0.557 -22.482 1.00 92.72 848 A 1 ATOM 6634 C CB . ALA A 0 848 . -15.603 0.749 -22.417 1.00 92.72 848 A 1 ATOM 6635 O O . ALA A 0 848 . -18.731 0.030 -22.986 1.00 92.72 848 A 1 ATOM 6636 N N . LYS A 0 849 . -17.870 -1.345 -21.416 1.00 89.72 849 A 1 ATOM 6637 C CA . LYS A 0 849 . -19.115 -1.614 -20.716 1.00 89.72 849 A 1 ATOM 6638 C C . LYS A 0 849 . -18.954 -1.273 -19.246 1.00 89.72 849 A 1 ATOM 6639 C CB . LYS A 0 849 . -19.513 -3.075 -20.940 1.00 89.72 849 A 1 ATOM 6640 O O . LYS A 0 849 . -17.988 -1.687 -18.613 1.00 89.72 849 A 1 ATOM 6641 C CG . LYS A 0 849 . -20.905 -3.339 -20.362 1.00 89.72 849 A 1 ATOM 6642 C CD . LYS A 0 849 . -21.325 -4.786 -20.591 1.00 89.72 849 A 1 ATOM 6643 C CE . LYS A 0 849 . -22.693 -4.960 -19.936 1.00 89.72 849 A 1 ATOM 6644 N NZ . LYS A 0 849 . -23.086 -6.384 -19.897 1.00 89.72 849 A 1 ATOM 6645 N N . ASP A 0 850 . -19.935 -0.553 -18.743 1.00 90.16 850 A 1 ATOM 6646 C CA . ASP A 0 850 . -20.137 -0.310 -17.329 1.00 90.16 850 A 1 ATOM 6647 C C . ASP A 0 850 . -21.308 -1.187 -16.858 1.00 90.16 850 A 1 ATOM 6648 C CB . ASP A 0 850 . -20.370 1.184 -17.164 1.00 90.16 850 A 1 ATOM 6649 O O . ASP A 0 850 . -22.255 -1.430 -17.621 1.00 90.16 850 A 1 ATOM 6650 C CG . ASP A 0 850 . -20.179 1.624 -15.723 1.00 90.16 850 A 1 ATOM 6651 O OD1 . ASP A 0 850 . -20.533 0.799 -14.854 1.00 90.16 850 A 1 ATOM 6652 O OD2 . ASP A 0 850 . -19.612 2.727 -15.600 1.00 90.16 850 A 1 ATOM 6653 N N . VAL A 0 851 . -21.175 -1.780 -15.677 1.00 88.74 851 A 1 ATOM 6654 C CA . VAL A 0 851 . -22.147 -2.732 -15.127 1.00 88.74 851 A 1 ATOM 6655 C C . VAL A 0 851 . -23.200 -2.054 -14.248 1.00 88.74 851 A 1 ATOM 6656 C CB . VAL A 0 851 . -21.456 -3.910 -14.414 1.00 88.74 851 A 1 ATOM 6657 O O . VAL A 0 851 . -24.230 -2.686 -13.997 1.00 88.74 851 A 1 ATOM 6658 C CG1 . VAL A 0 851 . -20.715 -4.800 -15.427 1.00 88.74 851 A 1 ATOM 6659 C CG2 . VAL A 0 851 . -20.465 -3.455 -13.347 1.00 88.74 851 A 1 ATOM 6660 N N . ASP A 0 852 . -22.997 -0.782 -13.893 1.00 90.25 852 A 1 ATOM 6661 C CA . ASP A 0 852 . -23.888 -0.001 -13.032 1.00 90.25 852 A 1 ATOM 6662 C C . ASP A 0 852 . -25.204 0.373 -13.740 1.00 90.25 852 A 1 ATOM 6663 C CB . ASP A 0 852 . -23.133 1.225 -12.475 1.00 90.25 852 A 1 ATOM 6664 O O . ASP A 0 852 . -25.319 0.411 -14.979 1.00 90.25 852 A 1 ATOM 6665 C CG . ASP A 0 852 . -21.949 0.824 -11.576 1.00 90.25 852 A 1 ATOM 6666 O OD1 . ASP A 0 852 . -21.913 -0.354 -11.161 1.00 90.25 852 A 1 ATOM 6667 O OD2 . ASP A 0 852 . -21.054 1.656 -11.333 1.00 90.25 852 A 1 ATOM 6668 N N . LEU A 0 853 . -26.270 0.620 -12.966 1.00 84.29 853 A 1 ATOM 6669 C CA . LEU A 0 853 . -27.590 0.875 -13.546 1.00 84.29 853 A 1 ATOM 6670 C C . LEU A 0 853 . -27.682 2.276 -14.155 1.00 84.29 853 A 1 ATOM 6671 C CB . LEU A 0 853 . -28.732 0.651 -12.539 1.00 84.29 853 A 1 ATOM 6672 O O . LEU A 0 853 . -27.750 3.293 -13.476 1.00 84.29 853 A 1 ATOM 6673 C CG . LEU A 0 853 . -29.146 -0.814 -12.362 1.00 84.29 853 A 1 ATOM 6674 C CD1 . LEU A 0 853 . -30.140 -0.941 -11.203 1.00 84.29 853 A 1 ATOM 6675 C CD2 . LEU A 0 853 . -29.832 -1.399 -13.604 1.00 84.29 853 A 1 ATOM 6676 N N . GLY A 0 854 . -27.877 2.316 -15.473 1.00 82.52 854 A 1 ATOM 6677 C CA . GLY A 0 854 . -28.089 3.573 -16.196 1.00 82.52 854 A 1 ATOM 6678 C C . GLY A 0 854 . -26.799 4.250 -16.653 1.00 82.52 854 A 1 ATOM 6679 O O . GLY A 0 854 . -26.876 5.372 -17.159 1.00 82.52 854 A 1 ATOM 6680 N N . ALA A 0 855 . -25.664 3.555 -16.549 1.00 84.09 855 A 1 ATOM 6681 C CA . ALA A 0 855 . -24.391 4.015 -17.070 1.00 84.09 855 A 1 ATOM 6682 C C . ALA A 0 855 . -24.465 4.326 -18.576 1.00 84.09 855 A 1 ATOM 6683 C CB . ALA A 0 855 . -23.336 2.960 -16.753 1.00 84.09 855 A 1 ATOM 6684 O O . ALA A 0 855 . -25.048 3.587 -19.382 1.00 84.09 855 A 1 ATOM 6685 N N . ASN A 0 856 . -23.872 5.451 -18.967 1.00 89.12 856 A 1 ATOM 6686 C CA . ASN A 0 856 . -23.841 5.967 -20.326 1.00 89.12 856 A 1 ATOM 6687 C C . ASN A 0 856 . -22.400 6.303 -20.722 1.00 89.12 856 A 1 ATOM 6688 C CB . ASN A 0 856 . -24.793 7.165 -20.418 1.00 89.12 856 A 1 ATOM 6689 O O . ASN A 0 856 . -21.913 7.419 -20.532 1.00 89.12 856 A 1 ATOM 6690 C CG . ASN A 0 856 . -25.030 7.619 -21.845 1.00 89.12 856 A 1 ATOM 6691 N ND2 . ASN A 0 856 . -25.790 8.675 -22.014 1.00 89.12 856 A 1 ATOM 6692 O OD1 . ASN A 0 856 . -24.598 7.051 -22.834 1.00 89.12 856 A 1 ATOM 6693 N N . VAL A 0 857 . -21.727 5.304 -21.288 1.00 90.86 857 A 1 ATOM 6694 C CA . VAL A 0 857 . -20.296 5.351 -21.589 1.00 90.86 857 A 1 ATOM 6695 C C . VAL A 0 857 . -19.992 6.301 -22.750 1.00 90.86 857 A 1 ATOM 6696 C CB . VAL A 0 857 . -19.755 3.936 -21.862 1.00 90.86 857 A 1 ATOM 6697 O O . VAL A 0 857 . -20.576 6.211 -23.832 1.00 90.86 857 A 1 ATOM 6698 C CG1 . VAL A 0 857 . -18.243 3.959 -22.099 1.00 90.86 857 A 1 ATOM 6699 C CG2 . VAL A 0 857 . -20.025 2.992 -20.680 1.00 90.86 857 A 1 ATOM 6700 N N . SER A 0 858 . -19.018 7.183 -22.534 1.00 93.46 858 A 1 ATOM 6701 C CA . SER A 0 858 . -18.474 8.112 -23.521 1.00 93.46 858 A 1 ATOM 6702 C C . SER A 0 858 . -16.976 7.893 -23.719 1.00 93.46 858 A 1 ATOM 6703 C CB . SER A 0 858 . -18.754 9.540 -23.070 1.00 93.46 858 A 1 ATOM 6704 O O . SER A 0 858 . -16.234 7.669 -22.763 1.00 93.46 858 A 1 ATOM 6705 O OG . SER A 0 858 . -18.384 10.498 -24.051 1.00 93.46 858 A 1 ATOM 6706 N N . TYR A 0 859 . -16.518 7.986 -24.966 1.00 95.13 859 A 1 ATOM 6707 C CA . TYR A 0 859 . -15.139 7.716 -25.368 1.00 95.13 859 A 1 ATOM 6708 C C . TYR A 0 859 . -14.385 8.995 -25.730 1.00 95.13 859 A 1 ATOM 6709 C CB . TYR A 0 859 . -15.119 6.741 -26.550 1.00 95.13 859 A 1 ATOM 6710 O O . TYR A 0 859 . -14.913 9.884 -26.404 1.00 95.13 859 A 1 ATOM 6711 C CG . TYR A 0 859 . -15.860 5.447 -26.308 1.00 95.13 859 A 1 ATOM 6712 C CD1 . TYR A 0 859 . -15.253 4.416 -25.567 1.00 95.13 859 A 1 ATOM 6713 C CD2 . TYR A 0 859 . -17.167 5.287 -26.804 1.00 95.13 859 A 1 ATOM 6714 C CE1 . TYR A 0 859 . -15.958 3.223 -25.326 1.00 95.13 859 A 1 ATOM 6715 C CE2 . TYR A 0 859 . -17.886 4.110 -26.540 1.00 95.13 859 A 1 ATOM 6716 O OH . TYR A 0 859 . -17.974 1.943 -25.530 1.00 95.13 859 A 1 ATOM 6717 C CZ . TYR A 0 859 . -17.280 3.076 -25.799 1.00 95.13 859 A 1 ATOM 6718 N N . ARG A 0 860 . -13.102 9.078 -25.365 1.00 94.00 860 A 1 ATOM 6719 C CA . ARG A 0 860 . -12.205 10.129 -25.872 1.00 94.00 860 A 1 ATOM 6720 C C . ARG A 0 860 . -10.743 9.699 -25.899 1.00 94.00 860 A 1 ATOM 6721 C CB . ARG A 0 860 . -12.417 11.434 -25.085 1.00 94.00 860 A 1 ATOM 6722 O O . ARG A 0 860 . -10.318 8.787 -25.200 1.00 94.00 860 A 1 ATOM 6723 C CG . ARG A 0 860 . -11.954 11.354 -23.628 1.00 94.00 860 A 1 ATOM 6724 C CD . ARG A 0 860 . -12.352 12.633 -22.879 1.00 94.00 860 A 1 ATOM 6725 N NE . ARG A 0 860 . -11.718 12.627 -21.566 1.00 94.00 860 A 1 ATOM 6726 N NH1 . ARG A 0 860 . -13.119 13.871 -20.255 1.00 94.00 860 A 1 ATOM 6727 N NH2 . ARG A 0 860 . -11.377 12.782 -19.355 1.00 94.00 860 A 1 ATOM 6728 C CZ . ARG A 0 860 . -12.081 13.103 -20.399 1.00 94.00 860 A 1 ATOM 6729 N N . ILE A 0 861 . -9.958 10.387 -26.724 1.00 95.12 861 A 1 ATOM 6730 C CA . ILE A 0 861 . -8.506 10.202 -26.781 1.00 95.12 861 A 1 ATOM 6731 C C . ILE A 0 861 . -7.878 10.970 -25.613 1.00 95.12 861 A 1 ATOM 6732 C CB . ILE A 0 861 . -7.946 10.643 -28.150 1.00 95.12 861 A 1 ATOM 6733 O O . ILE A 0 861 . -8.050 12.193 -25.508 1.00 95.12 861 A 1 ATOM 6734 C CG1 . ILE A 0 861 . -8.585 9.825 -29.296 1.00 95.12 861 A 1 ATOM 6735 C CG2 . ILE A 0 861 . -6.418 10.490 -28.168 1.00 95.12 861 A 1 ATOM 6736 C CD1 . ILE A 0 861 . -8.188 10.289 -30.703 1.00 95.12 861 A 1 ATOM 6737 N N . ARG A 0 862 . -7.132 10.260 -24.762 1.00 93.35 862 A 1 ATOM 6738 C CA . ARG A 0 862 . -6.421 10.836 -23.615 1.00 93.35 862 A 1 ATOM 6739 C C . ARG A 0 862 . -5.143 11.537 -24.072 1.00 93.35 862 A 1 ATOM 6740 C CB . ARG A 0 862 . -6.170 9.726 -22.581 1.00 93.35 862 A 1 ATOM 6741 O O . ARG A 0 862 . -4.966 12.714 -23.773 1.00 93.35 862 A 1 ATOM 6742 C CG . ARG A 0 862 . -5.589 10.262 -21.265 1.00 93.35 862 A 1 ATOM 6743 C CD . ARG A 0 862 . -5.377 9.109 -20.277 1.00 93.35 862 A 1 ATOM 6744 N NE . ARG A 0 862 . -4.833 9.594 -18.993 1.00 93.35 862 A 1 ATOM 6745 N NH1 . ARG A 0 862 . -3.306 7.916 -18.592 1.00 93.35 862 A 1 ATOM 6746 N NH2 . ARG A 0 862 . -3.562 9.546 -17.101 1.00 93.35 862 A 1 ATOM 6747 C CZ . ARG A 0 862 . -3.906 9.019 -18.243 1.00 93.35 862 A 1 ATOM 6748 N N . SER A 0 863 . -4.329 10.841 -24.864 1.00 93.11 863 A 1 ATOM 6749 C CA . SER A 0 863 . -3.077 11.310 -25.478 1.00 93.11 863 A 1 ATOM 6750 C C . SER A 0 863 . -3.281 12.533 -26.395 1.00 93.11 863 A 1 ATOM 6751 C CB . SER A 0 863 . -2.525 10.149 -26.305 1.00 93.11 863 A 1 ATOM 6752 O O . SER A 0 863 . -3.796 12.380 -27.507 1.00 93.11 863 A 1 ATOM 6753 O OG . SER A 0 863 . -1.809 9.257 -25.478 1.00 93.11 863 A 1 ATOM 6754 N N . PRO A 0 864 . -2.937 13.768 -25.975 1.00 88.15 864 A 1 ATOM 6755 C CA . PRO A 0 864 . -3.153 14.969 -26.788 1.00 88.15 864 A 1 ATOM 6756 C C . PRO A 0 864 . -2.333 14.995 -28.086 1.00 88.15 864 A 1 ATOM 6757 C CB . PRO A 0 864 . -2.791 16.142 -25.872 1.00 88.15 864 A 1 ATOM 6758 O O . PRO A 0 864 . -2.787 15.555 -29.084 1.00 88.15 864 A 1 ATOM 6759 C CG . PRO A 0 864 . -1.785 15.540 -24.891 1.00 88.15 864 A 1 ATOM 6760 C CD . PRO A 0 864 . -2.313 14.123 -24.704 1.00 88.15 864 A 1 ATOM 6761 N N . GLU A 0 865 . -1.160 14.372 -28.090 1.00 88.61 865 A 1 ATOM 6762 C CA . GLU A 0 865 . -0.199 14.346 -29.189 1.00 88.61 865 A 1 ATOM 6763 C C . GLU A 0 865 . -0.755 13.706 -30.466 1.00 88.61 865 A 1 ATOM 6764 C CB . GLU A 0 865 . 1.125 13.691 -28.734 1.00 88.61 865 A 1 ATOM 6765 O O . GLU A 0 865 . -0.411 14.155 -31.553 1.00 88.61 865 A 1 ATOM 6766 C CG . GLU A 0 865 . 1.072 12.230 -28.231 1.00 88.61 865 A 1 ATOM 6767 C CD . GLU A 0 865 . 0.527 12.030 -26.801 1.00 88.61 865 A 1 ATOM 6768 O OE1 . GLU A 0 865 . 0.378 10.867 -26.368 1.00 88.61 865 A 1 ATOM 6769 O OE2 . GLU A 0 865 . 0.146 13.032 -26.155 1.00 88.61 865 A 1 ATOM 6770 N N . VAL A 0 866 . -1.690 12.755 -30.370 1.00 90.82 866 A 1 ATOM 6771 C CA . VAL A 0 866 . -2.267 12.074 -31.545 1.00 90.82 866 A 1 ATOM 6772 C C . VAL A 0 866 . -3.607 12.652 -32.015 1.00 90.82 866 A 1 ATOM 6773 C CB . VAL A 0 866 . -2.377 10.559 -31.329 1.00 90.82 866 A 1 ATOM 6774 O O . VAL A 0 866 . -4.134 12.232 -33.044 1.00 90.82 866 A 1 ATOM 6775 C CG1 . VAL A 0 866 . -1.044 9.909 -30.956 1.00 90.82 866 A 1 ATOM 6776 C CG2 . VAL A 0 866 . -3.425 10.212 -30.271 1.00 90.82 866 A 1 ATOM 6777 N N . LYS A 0 867 . -4.172 13.645 -31.312 1.00 88.99 867 A 1 ATOM 6778 C CA . LYS A 0 867 . -5.501 14.221 -31.632 1.00 88.99 867 A 1 ATOM 6779 C C . LYS A 0 867 . -5.576 14.910 -32.995 1.00 88.99 867 A 1 ATOM 6780 C CB . LYS A 0 867 . -5.928 15.218 -30.544 1.00 88.99 867 A 1 ATOM 6781 O O . LYS A 0 867 . -6.665 15.186 -33.485 1.00 88.99 867 A 1 ATOM 6782 C CG . LYS A 0 867 . -6.267 14.503 -29.237 1.00 88.99 867 A 1 ATOM 6783 C CD . LYS A 0 867 . -6.804 15.473 -28.178 1.00 88.99 867 A 1 ATOM 6784 C CE . LYS A 0 867 . -7.127 14.618 -26.951 1.00 88.99 867 A 1 ATOM 6785 N NZ . LYS A 0 867 . -7.665 15.381 -25.804 1.00 88.99 867 A 1 ATOM 6786 N N . HIS A 0 868 . -4.430 15.224 -33.592 1.00 88.48 868 A 1 ATOM 6787 C CA . HIS A 0 868 . -4.340 15.785 -34.938 1.00 88.48 868 A 1 ATOM 6788 C C . HIS A 0 868 . -4.265 14.707 -36.039 1.00 88.48 868 A 1 ATOM 6789 C CB . HIS A 0 868 . -3.150 16.750 -34.974 1.00 88.48 868 A 1 ATOM 6790 O O . HIS A 0 868 . -4.367 15.044 -37.219 1.00 88.48 868 A 1 ATOM 6791 C CG . HIS A 0 868 . -1.807 16.066 -34.955 1.00 88.48 868 A 1 ATOM 6792 C CD2 . HIS A 0 868 . -1.049 15.797 -36.059 1.00 88.48 868 A 1 ATOM 6793 N ND1 . HIS A 0 868 . -1.101 15.598 -33.867 1.00 88.48 868 A 1 ATOM 6794 C CE1 . HIS A 0 868 . 0.049 15.065 -34.314 1.00 88.48 868 A 1 ATOM 6795 N NE2 . HIS A 0 868 . 0.130 15.183 -35.647 1.00 88.48 868 A 1 ATOM 6796 N N . LEU A 0 869 . -4.079 13.436 -35.660 1.00 90.77 869 A 1 ATOM 6797 C CA . LEU A 0 869 . -3.992 12.273 -36.550 1.00 90.77 869 A 1 ATOM 6798 C C . LEU A 0 869 . -5.252 11.409 -36.488 1.00 90.77 869 A 1 ATOM 6799 C CB . LEU A 0 869 . -2.773 11.408 -36.173 1.00 90.77 869 A 1 ATOM 6800 O O . LEU A 0 869 . -5.708 10.943 -37.528 1.00 90.77 869 A 1 ATOM 6801 C CG . LEU A 0 869 . -1.415 12.111 -36.295 1.00 90.77 869 A 1 ATOM 6802 C CD1 . LEU A 0 869 . -0.304 11.184 -35.810 1.00 90.77 869 A 1 ATOM 6803 C CD2 . LEU A 0 869 . -1.113 12.538 -37.734 1.00 90.77 869 A 1 ATOM 6804 N N . PHE A 0 870 . -5.835 11.235 -35.299 1.00 94.25 870 A 1 ATOM 6805 C CA . PHE A 0 870 . -6.991 10.365 -35.082 1.00 94.25 870 A 1 ATOM 6806 C C . PHE A 0 870 . -8.176 11.121 -34.480 1.00 94.25 870 A 1 ATOM 6807 C CB . PHE A 0 870 . -6.602 9.177 -34.190 1.00 94.25 870 A 1 ATOM 6808 O O . PHE A 0 870 . -8.010 11.987 -33.620 1.00 94.25 870 A 1 ATOM 6809 C CG . PHE A 0 870 . -5.360 8.432 -34.636 1.00 94.25 870 A 1 ATOM 6810 C CD1 . PHE A 0 870 . -5.313 7.818 -35.899 1.00 94.25 870 A 1 ATOM 6811 C CD2 . PHE A 0 870 . -4.242 8.359 -33.788 1.00 94.25 870 A 1 ATOM 6812 C CE1 . PHE A 0 870 . -4.151 7.142 -36.313 1.00 94.25 870 A 1 ATOM 6813 C CE2 . PHE A 0 870 . -3.074 7.702 -34.210 1.00 94.25 870 A 1 ATOM 6814 C CZ . PHE A 0 870 . -3.027 7.093 -35.474 1.00 94.25 870 A 1 ATOM 6815 N N . ALA A 0 871 . -9.382 10.737 -34.889 1.00 93.19 871 A 1 ATOM 6816 C CA . ALA A 0 871 . -10.633 11.152 -34.270 1.00 93.19 871 A 1 ATOM 6817 C C . ALA A 0 871 . -11.370 9.932 -33.713 1.00 93.19 871 A 1 ATOM 6818 C CB . ALA A 0 871 . -11.479 11.923 -35.285 1.00 93.19 871 A 1 ATOM 6819 O O . ALA A 0 871 . -11.509 8.923 -34.401 1.00 93.19 871 A 1 ATOM 6820 N N . LEU A 0 872 . -11.862 10.047 -32.480 1.00 95.06 872 A 1 ATOM 6821 C CA . LEU A 0 872 . -12.652 9.025 -31.797 1.00 95.06 872 A 1 ATOM 6822 C C . LEU A 0 872 . -14.071 9.545 -31.584 1.00 95.06 872 A 1 ATOM 6823 C CB . LEU A 0 872 . -11.958 8.681 -30.473 1.00 95.06 872 A 1 ATOM 6824 O O . LEU A 0 872 . -14.256 10.608 -30.987 1.00 95.06 872 A 1 ATOM 6825 C CG . LEU A 0 872 . -12.659 7.620 -29.607 1.00 95.06 872 A 1 ATOM 6826 C CD1 . LEU A 0 872 . -12.921 6.305 -30.338 1.00 95.06 872 A 1 ATOM 6827 C CD2 . LEU A 0 872 . -11.731 7.339 -28.428 1.00 95.06 872 A 1 ATOM 6828 N N . HIS A 0 873 . -15.065 8.814 -32.082 1.00 93.91 873 A 1 ATOM 6829 C CA . HIS A 0 873 . -16.458 9.208 -31.938 1.00 93.91 873 A 1 ATOM 6830 C C . HIS A 0 873 . -16.970 8.899 -30.516 1.00 93.91 873 A 1 ATOM 6831 C CB . HIS A 0 873 . -17.298 8.543 -33.027 1.00 93.91 873 A 1 ATOM 6832 O O . HIS A 0 873 . -16.910 7.744 -30.083 1.00 93.91 873 A 1 ATOM 6833 C CG . HIS A 0 873 . -18.711 9.072 -33.038 1.00 93.91 873 A 1 ATOM 6834 C CD2 . HIS A 0 873 . -19.194 10.100 -33.796 1.00 93.91 873 A 1 ATOM 6835 N ND1 . HIS A 0 873 . -19.751 8.609 -32.271 1.00 93.91 873 A 1 ATOM 6836 C CE1 . HIS A 0 873 . -20.833 9.354 -32.548 1.00 93.91 873 A 1 ATOM 6837 N NE2 . HIS A 0 873 . -20.541 10.287 -33.464 1.00 93.91 873 A 1 ATOM 6838 N N . PRO A 0 874 . -17.522 9.893 -29.791 1.00 92.51 874 A 1 ATOM 6839 C CA . PRO A 0 874 . -17.732 9.795 -28.347 1.00 92.51 874 A 1 ATOM 6840 C C . PRO A 0 874 . -18.762 8.750 -27.915 1.00 92.51 874 A 1 ATOM 6841 C CB . PRO A 0 874 . -18.126 11.203 -27.884 1.00 92.51 874 A 1 ATOM 6842 O O . PRO A 0 874 . -18.665 8.265 -26.802 1.00 92.51 874 A 1 ATOM 6843 C CG . PRO A 0 874 . -18.678 11.859 -29.148 1.00 92.51 874 A 1 ATOM 6844 C CD . PRO A 0 874 . -17.824 11.239 -30.249 1.00 92.51 874 A 1 ATOM 6845 N N . PHE A 0 875 . -19.715 8.366 -28.769 1.00 91.10 875 A 1 ATOM 6846 C CA . PHE A 0 875 . -20.786 7.425 -28.393 1.00 91.10 875 A 1 ATOM 6847 C C . PHE A 0 875 . -20.753 6.091 -29.145 1.00 91.10 875 A 1 ATOM 6848 C CB . PHE A 0 875 . -22.144 8.102 -28.606 1.00 91.10 875 A 1 ATOM 6849 O O . PHE A 0 875 . -21.433 5.153 -28.753 1.00 91.10 875 A 1 ATOM 6850 C CG . PHE A 0 875 . -22.310 9.406 -27.857 1.00 91.10 875 A 1 ATOM 6851 C CD1 . PHE A 0 875 . -22.464 9.394 -26.459 1.00 91.10 875 A 1 ATOM 6852 C CD2 . PHE A 0 875 . -22.303 10.631 -28.552 1.00 91.10 875 A 1 ATOM 6853 C CE1 . PHE A 0 875 . -22.625 10.603 -25.764 1.00 91.10 875 A 1 ATOM 6854 C CE2 . PHE A 0 875 . -22.448 11.841 -27.851 1.00 91.10 875 A 1 ATOM 6855 C CZ . PHE A 0 875 . -22.612 11.826 -26.455 1.00 91.10 875 A 1 ATOM 6856 N N . THR A 0 876 . -20.008 6.002 -30.251 1.00 91.77 876 A 1 ATOM 6857 C CA . THR A 0 876 . -19.949 4.771 -31.071 1.00 91.77 876 A 1 ATOM 6858 C C . THR A 0 876 . -18.626 4.031 -30.917 1.00 91.77 876 A 1 ATOM 6859 C CB . THR A 0 876 . -20.205 5.030 -32.565 1.00 91.77 876 A 1 ATOM 6860 O O . THR A 0 876 . -18.539 2.877 -31.328 1.00 91.77 876 A 1 ATOM 6861 C CG2 . THR A 0 876 . -21.577 5.650 -32.838 1.00 91.77 876 A 1 ATOM 6862 O OG1 . THR A 0 876 . -19.238 5.913 -33.070 1.00 91.77 876 A 1 ATOM 6863 N N . GLY A 0 877 . -17.601 4.693 -30.363 1.00 92.21 877 A 1 ATOM 6864 C CA . GLY A 0 877 . -16.263 4.126 -30.214 1.00 92.21 877 A 1 ATOM 6865 C C . GLY A 0 877 . -15.514 3.950 -31.538 1.00 92.21 877 A 1 ATOM 6866 O O . GLY A 0 877 . -14.480 3.291 -31.580 1.00 92.21 877 A 1 ATOM 6867 N N . GLU A 0 878 . -16.007 4.522 -32.638 1.00 94.16 878 A 1 ATOM 6868 C CA . GLU A 0 878 . -15.331 4.447 -33.934 1.00 94.16 878 A 1 ATOM 6869 C C . GLU A 0 878 . -14.129 5.396 -33.978 1.00 94.16 878 A 1 ATOM 6870 C CB . GLU A 0 878 . -16.302 4.755 -35.077 1.00 94.16 878 A 1 ATOM 6871 O O . GLU A 0 878 . -14.249 6.604 -33.751 1.00 94.16 878 A 1 ATOM 6872 C CG . GLU A 0 878 . -17.334 3.636 -35.287 1.00 94.16 878 A 1 ATOM 6873 C CD . GLU A 0 878 . -18.324 3.956 -36.419 1.00 94.16 878 A 1 ATOM 6874 O OE1 . GLU A 0 878 . -19.047 3.030 -36.844 1.00 94.16 878 A 1 ATOM 6875 O OE2 . GLU A 0 878 . -18.414 5.144 -36.807 1.00 94.16 878 A 1 ATOM 6876 N N . LEU A 0 879 . -12.967 4.837 -34.299 1.00 94.28 879 A 1 ATOM 6877 C CA . LEU A 0 879 . -11.702 5.533 -34.463 1.00 94.28 879 A 1 ATOM 6878 C C . LEU A 0 879 . -11.405 5.702 -35.959 1.00 94.28 879 A 1 ATOM 6879 C CB . LEU A 0 879 . -10.622 4.727 -33.731 1.00 94.28 879 A 1 ATOM 6880 O O . LEU A 0 879 . -11.439 4.739 -36.731 1.00 94.28 879 A 1 ATOM 6881 C CG . LEU A 0 879 . -9.322 5.508 -33.505 1.00 94.28 879 A 1 ATOM 6882 C CD1 . LEU A 0 879 . -9.444 6.488 -32.335 1.00 94.28 879 A 1 ATOM 6883 C CD2 . LEU A 0 879 . -8.191 4.537 -33.190 1.00 94.28 879 A 1 ATOM 6884 N N . SER A 0 880 . -11.120 6.934 -36.370 1.00 93.79 880 A 1 ATOM 6885 C CA . SER A 0 880 . -10.947 7.329 -37.771 1.00 93.79 880 A 1 ATOM 6886 C C . SER A 0 880 . -9.702 8.183 -37.989 1.00 93.79 880 A 1 ATOM 6887 C CB . SER A 0 880 . -12.201 8.047 -38.283 1.00 93.79 880 A 1 ATOM 6888 O O . SER A 0 880 . -9.225 8.856 -37.072 1.00 93.79 880 A 1 ATOM 6889 O OG . SER A 0 880 . -12.468 9.201 -37.508 1.00 93.79 880 A 1 ATOM 6890 N N . LEU A 0 881 . -9.167 8.150 -39.211 1.00 92.08 881 A 1 ATOM 6891 C CA . LEU A 0 881 . -8.024 8.973 -39.614 1.00 92.08 881 A 1 ATOM 6892 C C . LEU A 0 881 . -8.463 10.413 -39.904 1.00 92.08 881 A 1 ATOM 6893 C CB . LEU A 0 881 . -7.344 8.363 -40.855 1.00 92.08 881 A 1 ATOM 6894 O O . LEU A 0 881 . -9.382 10.638 -40.683 1.00 92.08 881 A 1 ATOM 6895 C CG . LEU A 0 881 . -6.580 7.049 -40.623 1.00 92.08 881 A 1 ATOM 6896 C CD1 . LEU A 0 881 . -6.038 6.551 -41.957 1.00 92.08 881 A 1 ATOM 6897 C CD2 . LEU A 0 881 . -5.391 7.227 -39.684 1.00 92.08 881 A 1 ATOM 6898 N N . LEU A 0 882 . -7.768 11.400 -39.343 1.00 89.35 882 A 1 ATOM 6899 C CA . LEU A 0 882 . -7.901 12.817 -39.710 1.00 89.35 882 A 1 ATOM 6900 C C . LEU A 0 882 . -6.900 13.232 -40.792 1.00 89.35 882 A 1 ATOM 6901 C CB . LEU A 0 882 . -7.699 13.691 -38.462 1.00 89.35 882 A 1 ATOM 6902 O O . LEU A 0 882 . -7.178 14.134 -41.583 1.00 89.35 882 A 1 ATOM 6903 C CG . LEU A 0 882 . -8.857 13.644 -37.454 1.00 89.35 882 A 1 ATOM 6904 C CD1 . LEU A 0 882 . -8.448 14.429 -36.209 1.00 89.35 882 A 1 ATOM 6905 C CD2 . LEU A 0 882 . -10.129 14.276 -38.033 1.00 89.35 882 A 1 ATOM 6906 N N . ARG A 0 883 . -5.735 12.583 -40.824 1.00 85.74 883 A 1 ATOM 6907 C CA . ARG A 0 883 . -4.668 12.787 -41.807 1.00 85.74 883 A 1 ATOM 6908 C C . ARG A 0 883 . -4.171 11.428 -42.287 1.00 85.74 883 A 1 ATOM 6909 C CB . ARG A 0 883 . -3.521 13.603 -41.188 1.00 85.74 883 A 1 ATOM 6910 O O . ARG A 0 883 . -4.258 10.459 -41.537 1.00 85.74 883 A 1 ATOM 6911 C CG . ARG A 0 883 . -3.924 15.061 -40.904 1.00 85.74 883 A 1 ATOM 6912 C CD . ARG A 0 883 . -2.754 15.874 -40.333 1.00 85.74 883 A 1 ATOM 6913 N NE . ARG A 0 883 . -1.656 16.032 -41.313 1.00 85.74 883 A 1 ATOM 6914 N NH1 . ARG A 0 883 . 0.102 16.163 -39.831 1.00 85.74 883 A 1 ATOM 6915 N NH2 . ARG A 0 883 . 0.506 16.172 -42.021 1.00 85.74 883 A 1 ATOM 6916 C CZ . ARG A 0 883 . -0.362 16.128 -41.050 1.00 85.74 883 A 1 ATOM 6917 N N . SER A 0 884 . -3.672 11.374 -43.519 1.00 81.75 884 A 1 ATOM 6918 C CA . SER A 0 884 . -2.937 10.204 -44.003 1.00 81.75 884 A 1 ATOM 6919 C C . SER A 0 884 . -1.683 9.997 -43.155 1.00 81.75 884 A 1 ATOM 6920 C CB . SER A 0 884 . -2.581 10.354 -45.486 1.00 81.75 884 A 1 ATOM 6921 O O . SER A 0 884 . -1.094 10.968 -42.663 1.00 81.75 884 A 1 ATOM 6922 O OG . SER A 0 884 . -1.930 11.593 -45.725 1.00 81.75 884 A 1 ATOM 6923 N N . LEU A 0 885 . -1.327 8.732 -42.965 1.00 87.11 885 A 1 ATOM 6924 C CA . LEU A 0 885 . -0.075 8.324 -42.343 1.00 87.11 885 A 1 ATOM 6925 C C . LEU A 0 885 . 0.974 8.179 -43.456 1.00 87.11 885 A 1 ATOM 6926 C CB . LEU A 0 885 . -0.311 7.048 -41.509 1.00 87.11 885 A 1 ATOM 6927 O O . LEU A 0 885 . 0.607 8.032 -44.614 1.00 87.11 885 A 1 ATOM 6928 C CG . LEU A 0 885 . -1.408 7.200 -40.430 1.00 87.11 885 A 1 ATOM 6929 C CD1 . LEU A 0 885 . -1.638 5.883 -39.691 1.00 87.11 885 A 1 ATOM 6930 C CD2 . LEU A 0 885 . -1.066 8.265 -39.380 1.00 87.11 885 A 1 ATOM 6931 N N . ASP A 0 886 . 2.243 8.317 -43.102 1.00 82.89 886 A 1 ATOM 6932 C CA . ASP A 0 886 . 3.393 8.313 -44.015 1.00 82.89 886 A 1 ATOM 6933 C C . ASP A 0 886 . 4.442 7.431 -43.337 1.00 82.89 886 A 1 ATOM 6934 C CB . ASP A 0 886 . 3.825 9.783 -44.196 1.00 82.89 886 A 1 ATOM 6935 O O . ASP A 0 886 . 4.853 7.746 -42.211 1.00 82.89 886 A 1 ATOM 6936 C CG . ASP A 0 886 . 5.124 10.041 -44.967 1.00 82.89 886 A 1 ATOM 6937 O OD1 . ASP A 0 886 . 5.885 9.095 -45.204 1.00 82.89 886 A 1 ATOM 6938 O OD2 . ASP A 0 886 . 5.387 11.249 -45.203 1.00 82.89 886 A 1 ATOM 6939 N N . TYR A 0 887 . 4.744 6.275 -43.927 1.00 82.59 887 A 1 ATOM 6940 C CA . TYR A 0 887 . 5.607 5.258 -43.333 1.00 82.59 887 A 1 ATOM 6941 C C . TYR A 0 887 . 7.060 5.755 -43.242 1.00 82.59 887 A 1 ATOM 6942 C CB . TYR A 0 887 . 5.471 3.963 -44.148 1.00 82.59 887 A 1 ATOM 6943 O O . TYR A 0 887 . 7.715 5.571 -42.209 1.00 82.59 887 A 1 ATOM 6944 C CG . TYR A 0 887 . 6.266 2.795 -43.601 1.00 82.59 887 A 1 ATOM 6945 C CD1 . TYR A 0 887 . 7.588 2.601 -44.034 1.00 82.59 887 A 1 ATOM 6946 C CD2 . TYR A 0 887 . 5.694 1.899 -42.677 1.00 82.59 887 A 1 ATOM 6947 C CE1 . TYR A 0 887 . 8.355 1.537 -43.530 1.00 82.59 887 A 1 ATOM 6948 C CE2 . TYR A 0 887 . 6.450 0.817 -42.182 1.00 82.59 887 A 1 ATOM 6949 O OH . TYR A 0 887 . 8.520 -0.399 -42.136 1.00 82.59 887 A 1 ATOM 6950 C CZ . TYR A 0 887 . 7.785 0.644 -42.602 1.00 82.59 887 A 1 ATOM 6951 N N . GLU A 0 888 . 7.534 6.493 -44.247 1.00 78.86 888 A 1 ATOM 6952 C CA . GLU A 0 888 . 8.898 7.031 -44.352 1.00 78.86 888 A 1 ATOM 6953 C C . GLU A 0 888 . 9.186 8.145 -43.334 1.00 78.86 888 A 1 ATOM 6954 C CB . GLU A 0 888 . 9.161 7.578 -45.771 1.00 78.86 888 A 1 ATOM 6955 O O . GLU A 0 888 . 10.347 8.467 -43.062 1.00 78.86 888 A 1 ATOM 6956 C CG . GLU A 0 888 . 9.298 6.509 -46.867 1.00 78.86 888 A 1 ATOM 6957 C CD . GLU A 0 888 . 8.039 5.655 -46.985 1.00 78.86 888 A 1 ATOM 6958 O OE1 . GLU A 0 888 . 8.217 4.426 -46.856 1.00 78.86 888 A 1 ATOM 6959 O OE2 . GLU A 0 888 . 6.953 6.270 -46.990 1.00 78.86 888 A 1 ATOM 6960 N N . ALA A 0 889 . 8.149 8.740 -42.738 1.00 78.73 889 A 1 ATOM 6961 C CA . ALA A 0 889 . 8.290 9.766 -41.707 1.00 78.73 889 A 1 ATOM 6962 C C . ALA A 0 889 . 8.656 9.214 -40.311 1.00 78.73 889 A 1 ATOM 6963 C CB . ALA A 0 889 . 7.003 10.600 -41.680 1.00 78.73 889 A 1 ATOM 6964 O O . ALA A 0 889 . 8.984 10.005 -39.416 1.00 78.73 889 A 1 ATOM 6965 N N . PHE A 0 890 . 8.599 7.893 -40.091 1.00 79.01 890 A 1 ATOM 6966 C CA . PHE A 0 890 . 8.894 7.278 -38.793 1.00 79.01 890 A 1 ATOM 6967 C C . PHE A 0 890 . 10.397 7.001 -38.601 1.00 79.01 890 A 1 ATOM 6968 C CB . PHE A 0 890 . 8.079 5.999 -38.587 1.00 79.01 890 A 1 ATOM 6969 O O . PHE A 0 890 . 11.028 6.366 -39.447 1.00 79.01 890 A 1 ATOM 6970 C CG . PHE A 0 890 . 6.608 6.257 -38.340 1.00 79.01 890 A 1 ATOM 6971 C CD1 . PHE A 0 890 . 6.109 6.324 -37.027 1.00 79.01 890 A 1 ATOM 6972 C CD2 . PHE A 0 890 . 5.734 6.407 -39.428 1.00 79.01 890 A 1 ATOM 6973 C CE1 . PHE A 0 890 . 4.736 6.522 -36.808 1.00 79.01 890 A 1 ATOM 6974 C CE2 . PHE A 0 890 . 4.363 6.606 -39.213 1.00 79.01 890 A 1 ATOM 6975 C CZ . PHE A 0 890 . 3.862 6.654 -37.904 1.00 79.01 890 A 1 ATOM 6976 N N . PRO A 0 891 . 10.998 7.429 -37.476 1.00 64.53 891 A 1 ATOM 6977 C CA . PRO A 0 891 . 12.373 7.073 -37.152 1.00 64.53 891 A 1 ATOM 6978 C C . PRO A 0 891 . 12.501 5.571 -36.839 1.00 64.53 891 A 1 ATOM 6979 C CB . PRO A 0 891 . 12.766 7.978 -35.981 1.00 64.53 891 A 1 ATOM 6980 O O . PRO A 0 891 . 11.621 4.971 -36.227 1.00 64.53 891 A 1 ATOM 6981 C CG . PRO A 0 891 . 11.434 8.292 -35.300 1.00 64.53 891 A 1 ATOM 6982 C CD . PRO A 0 891 . 10.413 8.254 -36.433 1.00 64.53 891 A 1 ATOM 6983 N N . ASP A 0 892 . 13.627 4.985 -37.248 1.00 63.94 892 A 1 ATOM 6984 C CA . ASP A 0 892 . 14.101 3.653 -36.838 1.00 63.94 892 A 1 ATOM 6985 C C . ASP A 0 892 . 13.283 2.426 -37.300 1.00 63.94 892 A 1 ATOM 6986 C CB . ASP A 0 892 . 14.443 3.658 -35.333 1.00 63.94 892 A 1 ATOM 6987 O O . ASP A 0 892 . 13.380 1.362 -36.698 1.00 63.94 892 A 1 ATOM 6988 C CG . ASP A 0 892 . 15.400 4.796 -34.954 1.00 63.94 892 A 1 ATOM 6989 O OD1 . ASP A 0 892 . 16.337 5.063 -35.746 1.00 63.94 892 A 1 ATOM 6990 O OD2 . ASP A 0 892 . 15.204 5.411 -33.881 1.00 63.94 892 A 1 ATOM 6991 N N . GLN A 0 893 . 12.539 2.523 -38.412 1.00 57.95 893 A 1 ATOM 6992 C CA . GLN A 0 893 . 11.797 1.402 -39.037 1.00 57.95 893 A 1 ATOM 6993 C C . GLN A 0 893 . 10.678 0.779 -38.171 1.00 57.95 893 A 1 ATOM 6994 C CB . GLN A 0 893 . 12.749 0.311 -39.585 1.00 57.95 893 A 1 ATOM 6995 O O . GLN A 0 893 . 10.063 -0.207 -38.576 1.00 57.95 893 A 1 ATOM 6996 C CG . GLN A 0 893 . 13.809 0.826 -40.568 1.00 57.95 893 A 1 ATOM 6997 C CD . GLN A 0 893 . 14.644 -0.304 -41.173 1.00 57.95 893 A 1 ATOM 6998 N NE2 . GLN A 0 893 . 14.866 -0.289 -42.470 1.00 57.95 893 A 1 ATOM 6999 O OE1 . GLN A 0 893 . 15.131 -1.210 -40.515 1.00 57.95 893 A 1 ATOM 7000 N N . GLU A 0 894 . 10.357 1.362 -37.014 1.00 68.37 894 A 1 ATOM 7001 C CA . GLU A 0 894 . 9.207 0.984 -36.190 1.00 68.37 894 A 1 ATOM 7002 C C . GLU A 0 894 . 8.045 1.958 -36.429 1.00 68.37 894 A 1 ATOM 7003 C CB . GLU A 0 894 . 9.589 0.883 -34.702 1.00 68.37 894 A 1 ATOM 7004 O O . GLU A 0 894 . 7.736 2.807 -35.592 1.00 68.37 894 A 1 ATOM 7005 C CG . GLU A 0 894 . 10.512 -0.309 -34.397 1.00 68.37 894 A 1 ATOM 7006 C CD . GLU A 0 894 . 10.722 -0.552 -32.889 1.00 68.37 894 A 1 ATOM 7007 O OE1 . GLU A 0 894 . 11.355 -1.584 -32.557 1.00 68.37 894 A 1 ATOM 7008 O OE2 . GLU A 0 894 . 10.213 0.240 -32.062 1.00 68.37 894 A 1 ATOM 7009 N N . ALA A 0 895 . 7.379 1.844 -37.584 1.00 82.46 895 A 1 ATOM 7010 C CA . ALA A 0 895 . 6.248 2.699 -37.949 1.00 82.46 895 A 1 ATOM 7011 C C . ALA A 0 895 . 4.978 2.346 -37.151 1.00 82.46 895 A 1 ATOM 7012 C CB . ALA A 0 895 . 6.053 2.665 -39.465 1.00 82.46 895 A 1 ATOM 7013 O O . ALA A 0 895 . 3.990 1.832 -37.674 1.00 82.46 895 A 1 ATOM 7014 N N . SER A 0 896 . 5.011 2.575 -35.838 1.00 89.32 896 A 1 ATOM 7015 C CA . SER A 0 896 . 3.889 2.330 -34.940 1.00 89.32 896 A 1 ATOM 7016 C C . SER A 0 896 . 3.571 3.558 -34.094 1.00 89.32 896 A 1 ATOM 7017 C CB . SER A 0 896 . 4.107 1.065 -34.103 1.00 89.32 896 A 1 ATOM 7018 O O . SER A 0 896 . 4.456 4.241 -33.584 1.00 89.32 896 A 1 ATOM 7019 O OG . SER A 0 896 . 5.043 1.258 -33.063 1.00 89.32 896 A 1 ATOM 7020 N N . ILE A 0 897 . 2.280 3.848 -33.935 1.00 90.69 897 A 1 ATOM 7021 C CA . ILE A 0 897 . 1.788 4.908 -33.055 1.00 90.69 897 A 1 ATOM 7022 C C . ILE A 0 897 . 0.997 4.246 -31.935 1.00 90.69 897 A 1 ATOM 7023 C CB . ILE A 0 897 . 0.943 5.961 -33.809 1.00 90.69 897 A 1 ATOM 7024 O O . ILE A 0 897 . -0.064 3.671 -32.179 1.00 90.69 897 A 1 ATOM 7025 C CG1 . ILE A 0 897 . 1.694 6.579 -35.007 1.00 90.69 897 A 1 ATOM 7026 C CG2 . ILE A 0 897 . 0.568 7.075 -32.808 1.00 90.69 897 A 1 ATOM 7027 C CD1 . ILE A 0 897 . 0.787 7.376 -35.956 1.00 90.69 897 A 1 ATOM 7028 N N . THR A 0 898 . 1.496 4.352 -30.705 1.00 92.56 898 A 1 ATOM 7029 C CA . THR A 0 898 . 0.790 3.868 -29.513 1.00 92.56 898 A 1 ATOM 7030 C C . THR A 0 898 . 0.266 5.041 -28.699 1.00 92.56 898 A 1 ATOM 7031 C CB . THR A 0 898 . 1.658 2.930 -28.668 1.00 92.56 898 A 1 ATOM 7032 O O . THR A 0 898 . 1.001 5.985 -28.422 1.00 92.56 898 A 1 ATOM 7033 C CG2 . THR A 0 898 . 0.883 2.344 -27.486 1.00 92.56 898 A 1 ATOM 7034 O OG1 . THR A 0 898 . 2.052 1.828 -29.455 1.00 92.56 898 A 1 ATOM 7035 N N . PHE A 0 899 . -1.007 4.994 -28.314 1.00 94.75 899 A 1 ATOM 7036 C CA . PHE A 0 899 . -1.648 6.048 -27.531 1.00 94.75 899 A 1 ATOM 7037 C C . PHE A 0 899 . -2.774 5.506 -26.649 1.00 94.75 899 A 1 ATOM 7038 C CB . PHE A 0 899 . -2.158 7.134 -28.481 1.00 94.75 899 A 1 ATOM 7039 O O . PHE A 0 899 . -3.206 4.361 -26.789 1.00 94.75 899 A 1 ATOM 7040 C CG . PHE A 0 899 . -3.267 6.697 -29.411 1.00 94.75 899 A 1 ATOM 7041 C CD1 . PHE A 0 899 . -2.949 6.130 -30.657 1.00 94.75 899 A 1 ATOM 7042 C CD2 . PHE A 0 899 . -4.613 6.901 -29.048 1.00 94.75 899 A 1 ATOM 7043 C CE1 . PHE A 0 899 . -3.973 5.787 -31.551 1.00 94.75 899 A 1 ATOM 7044 C CE2 . PHE A 0 899 . -5.637 6.563 -29.946 1.00 94.75 899 A 1 ATOM 7045 C CZ . PHE A 0 899 . -5.310 6.014 -31.194 1.00 94.75 899 A 1 ATOM 7046 N N . LEU A 0 900 . -3.253 6.342 -25.725 1.00 96.01 900 A 1 ATOM 7047 C CA . LEU A 0 900 . -4.295 5.968 -24.772 1.00 96.01 900 A 1 ATOM 7048 C C . LEU A 0 900 . -5.665 6.534 -25.154 1.00 96.01 900 A 1 ATOM 7049 C CB . LEU A 0 900 . -3.880 6.389 -23.353 1.00 96.01 900 A 1 ATOM 7050 O O . LEU A 0 900 . -5.809 7.724 -25.464 1.00 96.01 900 A 1 ATOM 7051 C CG . LEU A 0 900 . -2.598 5.715 -22.833 1.00 96.01 900 A 1 ATOM 7052 C CD1 . LEU A 0 900 . -2.291 6.231 -21.427 1.00 96.01 900 A 1 ATOM 7053 C CD2 . LEU A 0 900 . -2.735 4.198 -22.758 1.00 96.01 900 A 1 ATOM 7054 N N . VAL A 0 901 . -6.680 5.683 -25.044 1.00 95.19 901 A 1 ATOM 7055 C CA . VAL A 0 901 . -8.102 6.041 -25.097 1.00 95.19 901 A 1 ATOM 7056 C C . VAL A 0 901 . -8.732 5.788 -23.739 1.00 95.19 901 A 1 ATOM 7057 C CB . VAL A 0 901 . -8.861 5.292 -26.208 1.00 95.19 901 A 1 ATOM 7058 O O . VAL A 0 901 . -8.297 4.902 -23.003 1.00 95.19 901 A 1 ATOM 7059 C CG1 . VAL A 0 901 . -8.308 5.682 -27.582 1.00 95.19 901 A 1 ATOM 7060 C CG2 . VAL A 0 901 . -8.801 3.767 -26.056 1.00 95.19 901 A 1 ATOM 7061 N N . GLU A 0 902 . -9.743 6.576 -23.402 1.00 94.22 902 A 1 ATOM 7062 C CA . GLU A 0 902 . -10.457 6.429 -22.142 1.00 94.22 902 A 1 ATOM 7063 C C . GLU A 0 902 . -11.973 6.407 -22.343 1.00 94.22 902 A 1 ATOM 7064 C CB . GLU A 0 902 . -9.959 7.460 -21.119 1.00 94.22 902 A 1 ATOM 7065 O O . GLU A 0 902 . -12.502 7.083 -23.235 1.00 94.22 902 A 1 ATOM 7066 C CG . GLU A 0 902 . -10.354 8.913 -21.414 1.00 94.22 902 A 1 ATOM 7067 C CD . GLU A 0 902 . -9.635 9.919 -20.502 1.00 94.22 902 A 1 ATOM 7068 O OE1 . GLU A 0 902 . -9.717 11.131 -20.799 1.00 94.22 902 A 1 ATOM 7069 O OE2 . GLU A 0 902 . -8.961 9.553 -19.523 1.00 94.22 902 A 1 ATOM 7070 N N . ALA A 0 903 . -12.639 5.593 -21.526 1.00 94.19 903 A 1 ATOM 7071 C CA . ALA A 0 903 . -14.083 5.437 -21.445 1.00 94.19 903 A 1 ATOM 7072 C C . ALA A 0 903 . -14.541 5.884 -20.056 1.00 94.19 903 A 1 ATOM 7073 C CB . ALA A 0 903 . -14.452 3.975 -21.719 1.00 94.19 903 A 1 ATOM 7074 O O . ALA A 0 903 . -13.997 5.433 -19.052 1.00 94.19 903 A 1 ATOM 7075 N N . PHE A 0 904 . -15.515 6.782 -19.993 1.00 92.29 904 A 1 ATOM 7076 C CA . PHE A 0 904 . -16.067 7.286 -18.736 1.00 92.29 904 A 1 ATOM 7077 C C . PHE A 0 904 . -17.585 7.285 -18.803 1.00 92.29 904 A 1 ATOM 7078 C CB . PHE A 0 904 . -15.516 8.683 -18.420 1.00 92.29 904 A 1 ATOM 7079 O O . PHE A 0 904 . -18.150 7.566 -19.864 1.00 92.29 904 A 1 ATOM 7080 C CG . PHE A 0 904 . -15.777 9.757 -19.458 1.00 92.29 904 A 1 ATOM 7081 C CD1 . PHE A 0 904 . -14.964 9.847 -20.604 1.00 92.29 904 A 1 ATOM 7082 C CD2 . PHE A 0 904 . -16.841 10.659 -19.283 1.00 92.29 904 A 1 ATOM 7083 C CE1 . PHE A 0 904 . -15.239 10.813 -21.587 1.00 92.29 904 A 1 ATOM 7084 C CE2 . PHE A 0 904 . -17.098 11.643 -20.253 1.00 92.29 904 A 1 ATOM 7085 C CZ . PHE A 0 904 . -16.299 11.719 -21.408 1.00 92.29 904 A 1 ATOM 7086 N N . ASP A 0 905 . -18.237 6.995 -17.682 1.00 90.93 905 A 1 ATOM 7087 C CA . ASP A 0 905 . -19.660 7.262 -17.554 1.00 90.93 905 A 1 ATOM 7088 C C . ASP A 0 905 . -19.885 8.779 -17.435 1.00 90.93 905 A 1 ATOM 7089 C CB . ASP A 0 905 . -20.280 6.468 -16.396 1.00 90.93 905 A 1 ATOM 7090 O O . ASP A 0 905 . -19.149 9.498 -16.761 1.00 90.93 905 A 1 ATOM 7091 C CG . ASP A 0 905 . -21.794 6.708 -16.339 1.00 90.93 905 A 1 ATOM 7092 O OD1 . ASP A 0 905 . -22.376 7.121 -17.373 1.00 90.93 905 A 1 ATOM 7093 O OD2 . ASP A 0 905 . -22.402 6.655 -15.264 1.00 90.93 905 A 1 ATOM 7094 N N . ILE A 0 906 . -20.877 9.296 -18.156 1.00 86.19 906 A 1 ATOM 7095 C CA . ILE A 0 906 . -21.216 10.723 -18.184 1.00 86.19 906 A 1 ATOM 7096 C C . ILE A 0 906 . -21.803 11.184 -16.845 1.00 86.19 906 A 1 ATOM 7097 C CB . ILE A 0 906 . -22.198 10.987 -19.347 1.00 86.19 906 A 1 ATOM 7098 O O . ILE A 0 906 . -21.649 12.358 -16.492 1.00 86.19 906 A 1 ATOM 7099 C CG1 . ILE A 0 906 . -21.504 10.718 -20.700 1.00 86.19 906 A 1 ATOM 7100 C CG2 . ILE A 0 906 . -22.756 12.426 -19.337 1.00 86.19 906 A 1 ATOM 7101 C CD1 . ILE A 0 906 . -22.492 10.593 -21.863 1.00 86.19 906 A 1 ATOM 7102 N N . TYR A 0 907 . -22.516 10.296 -16.148 1.00 81.58 907 A 1 ATOM 7103 C CA . TYR A 0 907 . -23.195 10.601 -14.887 1.00 81.58 907 A 1 ATOM 7104 C C . TYR A 0 907 . -22.483 10.028 -13.659 1.00 81.58 907 A 1 ATOM 7105 C CB . TYR A 0 907 . -24.652 10.135 -14.971 1.00 81.58 907 A 1 ATOM 7106 O O . TYR A 0 907 . -22.709 10.545 -12.564 1.00 81.58 907 A 1 ATOM 7107 C CG . TYR A 0 907 . -25.436 10.780 -16.101 1.00 81.58 907 A 1 ATOM 7108 C CD1 . TYR A 0 907 . -25.683 12.166 -16.083 1.00 81.58 907 A 1 ATOM 7109 C CD2 . TYR A 0 907 . -25.898 9.997 -17.175 1.00 81.58 907 A 1 ATOM 7110 C CE1 . TYR A 0 907 . -26.394 12.774 -17.136 1.00 81.58 907 A 1 ATOM 7111 C CE2 . TYR A 0 907 . -26.618 10.595 -18.227 1.00 81.58 907 A 1 ATOM 7112 O OH . TYR A 0 907 . -27.550 12.574 -19.224 1.00 81.58 907 A 1 ATOM 7113 C CZ . TYR A 0 907 . -26.863 11.984 -18.209 1.00 81.58 907 A 1 ATOM 7114 N N . GLY A 0 908 . -21.623 9.030 -13.855 1.00 79.60 908 A 1 ATOM 7115 C CA . GLY A 0 908 . -20.778 8.445 -12.830 1.00 79.60 908 A 1 ATOM 7116 C C . GLY A 0 908 . -19.650 9.351 -12.330 1.00 79.60 908 A 1 ATOM 7117 O O . GLY A 0 908 . -19.306 10.402 -12.881 1.00 79.60 908 A 1 ATOM 7118 N N . THR A 0 909 . -19.083 8.912 -11.224 1.00 80.94 909 A 1 ATOM 7119 C CA . THR A 0 909 . -18.023 9.513 -10.418 1.00 80.94 909 A 1 ATOM 7120 C C . THR A 0 909 . -16.778 8.632 -10.379 1.00 80.94 909 A 1 ATOM 7121 C CB . THR A 0 909 . -18.516 9.770 -8.987 1.00 80.94 909 A 1 ATOM 7122 O O . THR A 0 909 . -15.703 9.116 -10.008 1.00 80.94 909 A 1 ATOM 7123 C CG2 . THR A 0 909 . -19.694 10.745 -8.945 1.00 80.94 909 A 1 ATOM 7124 O OG1 . THR A 0 909 . -18.911 8.602 -8.307 1.00 80.94 909 A 1 ATOM 7125 N N . MET A 0 910 . -16.905 7.375 -10.811 1.00 86.03 910 A 1 ATOM 7126 C CA . MET A 0 910 . -15.802 6.434 -10.891 1.00 86.03 910 A 1 ATOM 7127 C C . MET A 0 910 . -14.742 6.858 -11.921 1.00 86.03 910 A 1 ATOM 7128 C CB . MET A 0 910 . -16.341 5.016 -11.148 1.00 86.03 910 A 1 ATOM 7129 O O . MET A 0 910 . -15.036 7.539 -12.912 1.00 86.03 910 A 1 ATOM 7130 C CG . MET A 0 910 . -17.039 4.470 -9.897 1.00 86.03 910 A 1 ATOM 7131 S SD . MET A 0 910 . -15.969 4.335 -8.425 1.00 86.03 910 A 1 ATOM 7132 C CE . MET A 0 910 . -14.921 2.948 -8.929 1.00 86.03 910 A 1 ATOM 7133 N N . PRO A 0 911 . -13.465 6.484 -11.706 1.00 88.47 911 A 1 ATOM 7134 C CA . PRO A 0 911 . -12.394 6.780 -12.646 1.00 88.47 911 A 1 ATOM 7135 C C . PRO A 0 911 . -12.681 6.216 -14.045 1.00 88.47 911 A 1 ATOM 7136 C CB . PRO A 0 911 . -11.127 6.160 -12.049 1.00 88.47 911 A 1 ATOM 7137 O O . PRO A 0 911 . -13.320 5.170 -14.175 1.00 88.47 911 A 1 ATOM 7138 C CG . PRO A 0 911 . -11.437 6.081 -10.557 1.00 88.47 911 A 1 ATOM 7139 C CD . PRO A 0 911 . -12.933 5.798 -10.541 1.00 88.47 911 A 1 ATOM 7140 N N . PRO A 0 912 . -12.171 6.858 -15.107 1.00 90.78 912 A 1 ATOM 7141 C CA . PRO A 0 912 . -12.330 6.348 -16.458 1.00 90.78 912 A 1 ATOM 7142 C C . PRO A 0 912 . -11.544 5.046 -16.660 1.00 90.78 912 A 1 ATOM 7143 C CB . PRO A 0 912 . -11.797 7.463 -17.357 1.00 90.78 912 A 1 ATOM 7144 O O . PRO A 0 912 . -10.395 4.928 -16.228 1.00 90.78 912 A 1 ATOM 7145 C CG . PRO A 0 912 . -10.743 8.154 -16.498 1.00 90.78 912 A 1 ATOM 7146 C CD . PRO A 0 912 . -11.347 8.058 -15.098 1.00 90.78 912 A 1 ATOM 7147 N N . GLY A 0 913 . -12.115 4.103 -17.408 1.00 91.71 913 A 1 ATOM 7148 C CA . GLY A 0 913 . -11.367 2.975 -17.952 1.00 91.71 913 A 1 ATOM 7149 C C . GLY A 0 913 . -10.384 3.441 -19.017 1.00 91.71 913 A 1 ATOM 7150 O O . GLY A 0 913 . -10.680 4.360 -19.781 1.00 91.71 913 A 1 ATOM 7151 N N . ILE A 0 914 . -9.215 2.805 -19.096 1.00 94.70 914 A 1 ATOM 7152 C CA . ILE A 0 914 . -8.148 3.161 -20.040 1.00 94.70 914 A 1 ATOM 7153 C C . ILE A 0 914 . -7.794 1.932 -20.880 1.00 94.70 914 A 1 ATOM 7154 C CB . ILE A 0 914 . -6.921 3.745 -19.296 1.00 94.70 914 A 1 ATOM 7155 O O . ILE A 0 914 . -7.621 0.841 -20.343 1.00 94.70 914 A 1 ATOM 7156 C CG1 . ILE A 0 914 . -7.312 5.000 -18.474 1.00 94.70 914 A 1 ATOM 7157 C CG2 . ILE A 0 914 . -5.798 4.092 -20.294 1.00 94.70 914 A 1 ATOM 7158 C CD1 . ILE A 0 914 . -6.194 5.544 -17.576 1.00 94.70 914 A 1 ATOM 7159 N N . ALA A 0 915 . -7.641 2.118 -22.190 1.00 94.01 915 A 1 ATOM 7160 C CA . ALA A 0 915 . -7.080 1.115 -23.089 1.00 94.01 915 A 1 ATOM 7161 C C . ALA A 0 915 . -5.952 1.711 -23.935 1.00 94.01 915 A 1 ATOM 7162 C CB . ALA A 0 915 . -8.183 0.479 -23.943 1.00 94.01 915 A 1 ATOM 7163 O O . ALA A 0 915 . -5.918 2.910 -24.231 1.00 94.01 915 A 1 ATOM 7164 N N . THR A 0 916 . -5.020 0.850 -24.325 1.00 95.06 916 A 1 ATOM 7165 C CA . THR A 0 916 . -3.927 1.194 -25.241 1.00 95.06 916 A 1 ATOM 7166 C C . THR A 0 916 . -4.330 0.840 -26.665 1.00 95.06 916 A 1 ATOM 7167 C CB . THR A 0 916 . -2.618 0.490 -24.865 1.00 95.06 916 A 1 ATOM 7168 O O . THR A 0 916 . -4.847 -0.246 -26.926 1.00 95.06 916 A 1 ATOM 7169 C CG2 . THR A 0 916 . -1.975 1.026 -23.590 1.00 95.06 916 A 1 ATOM 7170 O OG1 . THR A 0 916 . -2.850 -0.871 -24.642 1.00 95.06 916 A 1 ATOM 7171 N N . VAL A 0 917 . -4.106 1.760 -27.597 1.00 95.10 917 A 1 ATOM 7172 C CA . VAL A 0 917 . -4.294 1.527 -29.028 1.00 95.10 917 A 1 ATOM 7173 C C . VAL A 0 917 . -2.940 1.652 -29.701 1.00 95.10 917 A 1 ATOM 7174 C CB . VAL A 0 917 . -5.321 2.494 -29.643 1.00 95.10 917 A 1 ATOM 7175 O O . VAL A 0 917 . -2.307 2.702 -29.615 1.00 95.10 917 A 1 ATOM 7176 C CG1 . VAL A 0 917 . -5.518 2.197 -31.135 1.00 95.10 917 A 1 ATOM 7177 C CG2 . VAL A 0 917 . -6.688 2.378 -28.953 1.00 95.10 917 A 1 ATOM 7178 N N . THR A 0 918 . -2.514 0.591 -30.379 1.00 94.01 918 A 1 ATOM 7179 C CA . THR A 0 918 . -1.297 0.555 -31.190 1.00 94.01 918 A 1 ATOM 7180 C C . THR A 0 918 . -1.690 0.424 -32.653 1.00 94.01 918 A 1 ATOM 7181 C CB . THR A 0 918 . -0.363 -0.581 -30.755 1.00 94.01 918 A 1 ATOM 7182 O O . THR A 0 918 . -2.235 -0.596 -33.083 1.00 94.01 918 A 1 ATOM 7183 C CG2 . THR A 0 918 . 0.922 -0.629 -31.581 1.00 94.01 918 A 1 ATOM 7184 O OG1 . THR A 0 918 . 0.019 -0.400 -29.412 1.00 94.01 918 A 1 ATOM 7185 N N . VAL A 0 919 . -1.414 1.474 -33.419 1.00 92.38 919 A 1 ATOM 7186 C CA . VAL A 0 919 . -1.602 1.512 -34.869 1.00 92.38 919 A 1 ATOM 7187 C C . VAL A 0 919 . -0.267 1.190 -35.517 1.00 92.38 919 A 1 ATOM 7188 C CB . VAL A 0 919 . -2.132 2.883 -35.328 1.00 92.38 919 A 1 ATOM 7189 O O . VAL A 0 919 . 0.670 1.972 -35.396 1.00 92.38 919 A 1 ATOM 7190 C CG1 . VAL A 0 919 . -2.392 2.890 -36.838 1.00 92.38 919 A 1 ATOM 7191 C CG2 . VAL A 0 919 . -3.447 3.224 -34.613 1.00 92.38 919 A 1 ATOM 7192 N N . ILE A 0 920 . -0.178 0.040 -36.177 1.00 89.46 920 A 1 ATOM 7193 C CA . ILE A 0 920 . 0.992 -0.359 -36.963 1.00 89.46 920 A 1 ATOM 7194 C C . ILE A 0 920 . 0.754 0.113 -38.393 1.00 89.46 920 A 1 ATOM 7195 C CB . ILE A 0 920 . 1.231 -1.882 -36.876 1.00 89.46 920 A 1 ATOM 7196 O O . ILE A 0 920 . -0.197 -0.330 -39.041 1.00 89.46 920 A 1 ATOM 7197 C CG1 . ILE A 0 920 . 1.427 -2.318 -35.404 1.00 89.46 920 A 1 ATOM 7198 C CG2 . ILE A 0 920 . 2.448 -2.273 -37.737 1.00 89.46 920 A 1 ATOM 7199 C CD1 . ILE A 0 920 . 1.543 -3.834 -35.206 1.00 89.46 920 A 1 ATOM 7200 N N . VAL A 0 921 . 1.596 1.023 -38.868 1.00 88.18 921 A 1 ATOM 7201 C CA . VAL A 0 921 . 1.557 1.520 -40.240 1.00 88.18 921 A 1 ATOM 7202 C C . VAL A 0 921 . 2.249 0.499 -41.132 1.00 88.18 921 A 1 ATOM 7203 C CB . VAL A 0 921 . 2.183 2.919 -40.376 1.00 88.18 921 A 1 ATOM 7204 O O . VAL A 0 921 . 3.379 0.091 -40.872 1.00 88.18 921 A 1 ATOM 7205 C CG1 . VAL A 0 921 . 1.901 3.501 -41.766 1.00 88.18 921 A 1 ATOM 7206 C CG2 . VAL A 0 921 . 1.596 3.879 -39.331 1.00 88.18 921 A 1 ATOM 7207 N N . LYS A 0 922 . 1.537 0.034 -42.153 1.00 83.03 922 A 1 ATOM 7208 C CA . LYS A 0 922 . 2.059 -0.887 -43.156 1.00 83.03 922 A 1 ATOM 7209 C C . LYS A 0 922 . 2.532 -0.083 -44.366 1.00 83.03 922 A 1 ATOM 7210 C CB . LYS A 0 922 . 0.977 -1.921 -43.485 1.00 83.03 922 A 1 ATOM 7211 O O . LYS A 0 922 . 1.712 0.606 -44.974 1.00 83.03 922 A 1 ATOM 7212 C CG . LYS A 0 922 . 1.407 -2.902 -44.581 1.00 83.03 922 A 1 ATOM 7213 C CD . LYS A 0 922 . 0.279 -3.900 -44.862 1.00 83.03 922 A 1 ATOM 7214 C CE . LYS A 0 922 . 0.516 -4.560 -46.220 1.00 83.03 922 A 1 ATOM 7215 N NZ . LYS A 0 922 . -0.772 -4.922 -46.863 1.00 83.03 922 A 1 ATOM 7216 N N . ASP A 0 923 . 3.817 -0.244 -44.665 1.00 80.65 923 A 1 ATOM 7217 C CA . ASP A 0 923 . 4.524 0.252 -45.851 1.00 80.65 923 A 1 ATOM 7218 C C . ASP A 0 923 . 3.795 -0.150 -47.145 1.00 80.65 923 A 1 ATOM 7219 C CB . ASP A 0 923 . 5.948 -0.337 -45.790 1.00 80.65 923 A 1 ATOM 7220 O O . ASP A 0 923 . 3.375 -1.308 -47.312 1.00 80.65 923 A 1 ATOM 7221 C CG . ASP A 0 923 . 6.904 0.056 -46.923 1.00 80.65 923 A 1 ATOM 7222 O OD1 . ASP A 0 923 . 6.497 0.829 -47.799 1.00 80.65 923 A 1 ATOM 7223 O OD2 . ASP A 0 923 . 8.004 -0.550 -46.950 1.00 80.65 923 A 1 ATOM 7224 N N . MET A 0 924 . 3.622 0.821 -48.033 1.00 81.40 924 A 1 ATOM 7225 C CA . MET A 0 924 . 3.063 0.689 -49.363 1.00 81.40 924 A 1 ATOM 7226 C C . MET A 0 924 . 3.997 1.331 -50.390 1.00 81.40 924 A 1 ATOM 7227 C CB . MET A 0 924 . 1.697 1.392 -49.426 1.00 81.40 924 A 1 ATOM 7228 O O . MET A 0 924 . 4.229 2.524 -50.342 1.00 81.40 924 A 1 ATOM 7229 C CG . MET A 0 924 . 0.600 0.726 -48.584 1.00 81.40 924 A 1 ATOM 7230 S SD . MET A 0 924 . 0.148 -0.997 -48.989 1.00 81.40 924 A 1 ATOM 7231 C CE . MET A 0 924 . 0.401 -1.052 -50.788 1.00 81.40 924 A 1 ATOM 7232 N N . ASN A 0 925 . 4.379 0.563 -51.417 1.00 82.31 925 A 1 ATOM 7233 C CA . ASN A 0 925 . 5.190 1.023 -52.554 1.00 82.31 925 A 1 ATOM 7234 C C . ASN A 0 925 . 4.599 2.281 -53.229 1.00 82.31 925 A 1 ATOM 7235 C CB . ASN A 0 925 . 5.259 -0.161 -53.542 1.00 82.31 925 A 1 ATOM 7236 O O . ASN A 0 925 . 3.657 2.162 -54.029 1.00 82.31 925 A 1 ATOM 7237 C CG . ASN A 0 925 . 6.288 0.024 -54.640 1.00 82.31 925 A 1 ATOM 7238 N ND2 . ASN A 0 925 . 5.962 -0.208 -55.885 1.00 82.31 925 A 1 ATOM 7239 O OD1 . ASN A 0 925 . 7.458 0.144 -54.398 1.00 82.31 925 A 1 ATOM 7240 N N . ASP A 0 926 . 5.120 3.466 -52.904 1.00 82.18 926 A 1 ATOM 7241 C CA . ASP A 0 926 . 4.628 4.756 -53.399 1.00 82.18 926 A 1 ATOM 7242 C C . ASP A 0 926 . 5.711 5.616 -54.087 1.00 82.18 926 A 1 ATOM 7243 C CB . ASP A 0 926 . 3.851 5.488 -52.286 1.00 82.18 926 A 1 ATOM 7244 O O . ASP A 0 926 . 5.371 6.570 -54.812 1.00 82.18 926 A 1 ATOM 7245 C CG . ASP A 0 926 . 4.724 6.286 -51.316 1.00 82.18 926 A 1 ATOM 7246 O OD1 . ASP A 0 926 . 5.893 5.904 -51.153 1.00 82.18 926 A 1 ATOM 7247 O OD2 . ASP A 0 926 . 4.222 7.357 -50.893 1.00 82.18 926 A 1 ATOM 7248 N N . TYR A 0 927 . 6.987 5.220 -53.997 1.00 82.24 927 A 1 ATOM 7249 C CA . TYR A 0 927 . 8.092 5.797 -54.756 1.00 82.24 927 A 1 ATOM 7250 C C . TYR A 0 927 . 8.433 4.954 -56.003 1.00 82.24 927 A 1 ATOM 7251 C CB . TYR A 0 927 . 9.303 6.028 -53.843 1.00 82.24 927 A 1 ATOM 7252 O O . TYR A 0 927 . 8.662 3.760 -55.929 1.00 82.24 927 A 1 ATOM 7253 C CG . TYR A 0 927 . 9.072 7.156 -52.852 1.00 82.24 927 A 1 ATOM 7254 C CD1 . TYR A 0 927 . 9.137 8.504 -53.263 1.00 82.24 927 A 1 ATOM 7255 C CD2 . TYR A 0 927 . 8.714 6.851 -51.530 1.00 82.24 927 A 1 ATOM 7256 C CE1 . TYR A 0 927 . 8.785 9.533 -52.361 1.00 82.24 927 A 1 ATOM 7257 C CE2 . TYR A 0 927 . 8.342 7.863 -50.635 1.00 82.24 927 A 1 ATOM 7258 O OH . TYR A 0 927 . 8.017 10.177 -50.170 1.00 82.24 927 A 1 ATOM 7259 C CZ . TYR A 0 927 . 8.373 9.204 -51.048 1.00 82.24 927 A 1 ATOM 7260 N N . PRO A 0 928 . 8.457 5.548 -57.216 1.00 86.53 928 A 1 ATOM 7261 C CA . PRO A 0 928 . 8.963 4.862 -58.401 1.00 86.53 928 A 1 ATOM 7262 C C . PRO A 0 928 . 10.490 5.014 -58.537 1.00 86.53 928 A 1 ATOM 7263 C CB . PRO A 0 928 . 8.253 5.531 -59.580 1.00 86.53 928 A 1 ATOM 7264 O O . PRO A 0 928 . 11.005 6.117 -58.308 1.00 86.53 928 A 1 ATOM 7265 C CG . PRO A 0 928 . 8.001 6.955 -59.082 1.00 86.53 928 A 1 ATOM 7266 C CD . PRO A 0 928 . 7.857 6.822 -57.565 1.00 86.53 928 A 1 ATOM 7267 N N . PRO A 0 929 . 11.200 4.043 -59.149 1.00 91.65 929 A 1 ATOM 7268 C CA . PRO A 0 929 . 12.633 4.161 -59.401 1.00 91.65 929 A 1 ATOM 7269 C C . PRO A 0 929 . 12.954 5.367 -60.289 1.00 91.65 929 A 1 ATOM 7270 C CB . PRO A 0 929 . 13.048 2.852 -60.079 1.00 91.65 929 A 1 ATOM 7271 O O . PRO A 0 929 . 12.357 5.537 -61.355 1.00 91.65 929 A 1 ATOM 7272 C CG . PRO A 0 929 . 11.988 1.846 -59.640 1.00 91.65 929 A 1 ATOM 7273 C CD . PRO A 0 929 . 10.734 2.694 -59.436 1.00 91.65 929 A 1 ATOM 7274 N N . VAL A 0 930 . 13.949 6.184 -59.941 1.00 90.40 930 A 1 ATOM 7275 C CA . VAL A 0 930 . 14.311 7.419 -60.658 1.00 90.40 930 A 1 ATOM 7276 C C . VAL A 0 930 . 15.695 7.322 -61.296 1.00 90.40 930 A 1 ATOM 7277 C CB . VAL A 0 930 . 14.234 8.650 -59.731 1.00 90.40 930 A 1 ATOM 7278 O O . VAL A 0 930 . 16.712 7.236 -60.615 1.00 90.40 930 A 1 ATOM 7279 C CG1 . VAL A 0 930 . 14.504 9.942 -60.523 1.00 90.40 930 A 1 ATOM 7280 C CG2 . VAL A 0 930 . 12.854 8.796 -59.085 1.00 90.40 930 A 1 ATOM 7281 N N . PHE A 0 931 . 15.777 7.428 -62.629 1.00 92.63 931 A 1 ATOM 7282 C CA . PHE A 0 931 . 17.065 7.477 -63.333 1.00 92.63 931 A 1 ATOM 7283 C C . PHE A 0 931 . 17.871 8.746 -63.026 1.00 92.63 931 A 1 ATOM 7284 C CB . PHE A 0 931 . 16.884 7.359 -64.850 1.00 92.63 931 A 1 ATOM 7285 O O . PHE A 0 931 . 17.398 9.869 -63.210 1.00 92.63 931 A 1 ATOM 7286 C CG . PHE A 0 931 . 16.572 5.965 -65.339 1.00 92.63 931 A 1 ATOM 7287 C CD1 . PHE A 0 931 . 17.616 5.045 -65.556 1.00 92.63 931 A 1 ATOM 7288 C CD2 . PHE A 0 931 . 15.241 5.585 -65.581 1.00 92.63 931 A 1 ATOM 7289 C CE1 . PHE A 0 931 . 17.328 3.752 -66.028 1.00 92.63 931 A 1 ATOM 7290 C CE2 . PHE A 0 931 . 14.960 4.295 -66.052 1.00 92.63 931 A 1 ATOM 7291 C CZ . PHE A 0 931 . 15.999 3.383 -66.290 1.00 92.63 931 A 1 ATOM 7292 N N . SER A 0 932 . 19.164 8.568 -62.747 1.00 89.25 932 A 1 ATOM 7293 C CA . SER A 0 932 . 20.137 9.659 -62.562 1.00 89.25 932 A 1 ATOM 7294 C C . SER A 0 932 . 20.301 10.567 -63.793 1.00 89.25 932 A 1 ATOM 7295 C CB . SER A 0 932 . 21.501 9.079 -62.164 1.00 89.25 932 A 1 ATOM 7296 O O . SER A 0 932 . 20.719 11.721 -63.676 1.00 89.25 932 A 1 ATOM 7297 O OG . SER A 0 932 . 21.921 8.069 -63.074 1.00 89.25 932 A 1 ATOM 7298 N N . LYS A 0 933 . 19.990 10.073 -65.003 1.00 87.50 933 A 1 ATOM 7299 C CA . LYS A 0 933 . 19.978 10.860 -66.248 1.00 87.50 933 A 1 ATOM 7300 C C . LYS A 0 933 . 18.770 10.493 -67.103 1.00 87.50 933 A 1 ATOM 7301 C CB . LYS A 0 933 . 21.272 10.646 -67.059 1.00 87.50 933 A 1 ATOM 7302 O O . LYS A 0 933 . 18.478 9.325 -67.314 1.00 87.50 933 A 1 ATOM 7303 C CG . LYS A 0 933 . 22.548 11.001 -66.283 1.00 87.50 933 A 1 ATOM 7304 C CD . LYS A 0 933 . 23.813 10.669 -67.081 1.00 87.50 933 A 1 ATOM 7305 C CE . LYS A 0 933 . 25.021 10.937 -66.177 1.00 87.50 933 A 1 ATOM 7306 N NZ . LYS A 0 933 . 26.282 10.406 -66.748 1.00 87.50 933 A 1 ATOM 7307 N N . ARG A 0 934 . 18.144 11.489 -67.739 1.00 87.51 934 A 1 ATOM 7308 C CA . ARG A 0 934 . 17.089 11.237 -68.745 1.00 87.51 934 A 1 ATOM 7309 C C . ARG A 0 934 . 17.612 10.590 -70.033 1.00 87.51 934 A 1 ATOM 7310 C CB . ARG A 0 934 . 16.340 12.536 -69.078 1.00 87.51 934 A 1 ATOM 7311 O O . ARG A 0 934 . 16.881 9.859 -70.698 1.00 87.51 934 A 1 ATOM 7312 C CG . ARG A 0 934 . 15.335 12.928 -67.987 1.00 87.51 934 A 1 ATOM 7313 C CD . ARG A 0 934 . 14.492 14.115 -68.468 1.00 87.51 934 A 1 ATOM 7314 N NE . ARG A 0 934 . 13.437 14.455 -67.498 1.00 87.51 934 A 1 ATOM 7315 N NH1 . ARG A 0 934 . 12.026 15.582 -68.924 1.00 87.51 934 A 1 ATOM 7316 N NH2 . ARG A 0 934 . 11.457 15.318 -66.783 1.00 87.51 934 A 1 ATOM 7317 C CZ . ARG A 0 934 . 12.317 15.116 -67.740 1.00 87.51 934 A 1 ATOM 7318 N N . ILE A 0 935 . 18.849 10.910 -70.427 1.00 89.36 935 A 1 ATOM 7319 C CA . ILE A 0 935 . 19.471 10.414 -71.661 1.00 89.36 935 A 1 ATOM 7320 C C . ILE A 0 935 . 20.893 9.939 -71.366 1.00 89.36 935 A 1 ATOM 7321 C CB . ILE A 0 935 . 19.454 11.464 -72.801 1.00 89.36 935 A 1 ATOM 7322 O O . ILE A 0 935 . 21.748 10.736 -70.974 1.00 89.36 935 A 1 ATOM 7323 C CG1 . ILE A 0 935 . 18.016 11.951 -73.104 1.00 89.36 935 A 1 ATOM 7324 C CG2 . ILE A 0 935 . 20.097 10.877 -74.078 1.00 89.36 935 A 1 ATOM 7325 C CD1 . ILE A 0 935 . 17.927 13.073 -74.147 1.00 89.36 935 A 1 ATOM 7326 N N . TYR A 0 936 . 21.158 8.667 -71.646 1.00 89.85 936 A 1 ATOM 7327 C CA . TYR A 0 936 . 22.496 8.080 -71.630 1.00 89.85 936 A 1 ATOM 7328 C C . TYR A 0 936 . 23.050 8.018 -73.051 1.00 89.85 936 A 1 ATOM 7329 C CB . TYR A 0 936 . 22.474 6.709 -70.948 1.00 89.85 936 A 1 ATOM 7330 O O . TYR A 0 936 . 22.304 7.943 -74.030 1.00 89.85 936 A 1 ATOM 7331 C CG . TYR A 0 936 . 22.110 6.785 -69.480 1.00 89.85 936 A 1 ATOM 7332 C CD1 . TYR A 0 936 . 23.115 6.770 -68.489 1.00 89.85 936 A 1 ATOM 7333 C CD2 . TYR A 0 936 . 20.755 6.863 -69.106 1.00 89.85 936 A 1 ATOM 7334 C CE1 . TYR A 0 936 . 22.766 6.870 -67.126 1.00 89.85 936 A 1 ATOM 7335 C CE2 . TYR A 0 936 . 20.407 6.939 -67.749 1.00 89.85 936 A 1 ATOM 7336 O OH . TYR A 0 936 . 21.017 7.081 -65.471 1.00 89.85 936 A 1 ATOM 7337 C CZ . TYR A 0 936 . 21.405 6.962 -66.760 1.00 89.85 936 A 1 ATOM 7338 N N . LYS A 0 937 . 24.373 8.078 -73.182 1.00 86.13 937 A 1 ATOM 7339 C CA . LYS A 0 937 . 25.069 7.961 -74.466 1.00 86.13 937 A 1 ATOM 7340 C C . LYS A 0 937 . 25.998 6.760 -74.399 1.00 86.13 937 A 1 ATOM 7341 C CB . LYS A 0 937 . 25.824 9.252 -74.808 1.00 86.13 937 A 1 ATOM 7342 O O . LYS A 0 937 . 26.578 6.510 -73.352 1.00 86.13 937 A 1 ATOM 7343 C CG . LYS A 0 937 . 24.885 10.450 -75.027 1.00 86.13 937 A 1 ATOM 7344 C CD . LYS A 0 937 . 25.708 11.698 -75.366 1.00 86.13 937 A 1 ATOM 7345 C CE . LYS A 0 937 . 24.818 12.938 -75.503 1.00 86.13 937 A 1 ATOM 7346 N NZ . LYS A 0 937 . 25.642 14.155 -75.723 1.00 86.13 937 A 1 ATOM 7347 N N . GLY A 0 938 . 26.124 6.052 -75.509 1.00 85.46 938 A 1 ATOM 7348 C CA . GLY A 0 938 . 26.989 4.892 -75.662 1.00 85.46 938 A 1 ATOM 7349 C C . GLY A 0 938 . 27.619 4.874 -77.049 1.00 85.46 938 A 1 ATOM 7350 O O . GLY A 0 938 . 27.069 5.451 -77.989 1.00 85.46 938 A 1 ATOM 7351 N N . MET A 0 939 . 28.768 4.223 -77.177 1.00 83.72 939 A 1 ATOM 7352 C CA . MET A 0 939 . 29.450 4.017 -78.454 1.00 83.72 939 A 1 ATOM 7353 C C . MET A 0 939 . 29.770 2.535 -78.609 1.00 83.72 939 A 1 ATOM 7354 C CB . MET A 0 939 . 30.722 4.871 -78.538 1.00 83.72 939 A 1 ATOM 7355 O O . MET A 0 939 . 30.093 1.870 -77.628 1.00 83.72 939 A 1 ATOM 7356 C CG . MET A 0 939 . 30.417 6.369 -78.643 1.00 83.72 939 A 1 ATOM 7357 S SD . MET A 0 939 . 31.908 7.395 -78.585 1.00 83.72 939 A 1 ATOM 7358 C CE . MET A 0 939 . 31.209 9.043 -78.850 1.00 83.72 939 A 1 ATOM 7359 N N . VAL A 0 940 . 29.658 2.010 -79.827 1.00 85.22 940 A 1 ATOM 7360 C CA . VAL A 0 940 . 29.914 0.594 -80.111 1.00 85.22 940 A 1 ATOM 7361 C C . VAL A 0 940 . 30.567 0.430 -81.481 1.00 85.22 940 A 1 ATOM 7362 C CB . VAL A 0 940 . 28.615 -0.223 -79.945 1.00 85.22 940 A 1 ATOM 7363 O O . VAL A 0 940 . 30.316 1.215 -82.396 1.00 85.22 940 A 1 ATOM 7364 C CG1 . VAL A 0 940 . 27.587 0.026 -81.056 1.00 85.22 940 A 1 ATOM 7365 C CG2 . VAL A 0 940 . 28.900 -1.721 -79.847 1.00 85.22 940 A 1 ATOM 7366 N N . ALA A 0 941 . 31.432 -0.574 -81.623 1.00 79.79 941 A 1 ATOM 7367 C CA . ALA A 0 941 . 32.014 -0.928 -82.914 1.00 79.79 941 A 1 ATOM 7368 C C . ALA A 0 941 . 30.951 -1.556 -83.843 1.00 79.79 941 A 1 ATOM 7369 C CB . ALA A 0 941 . 33.203 -1.869 -82.684 1.00 79.79 941 A 1 ATOM 7370 O O . ALA A 0 941 . 30.061 -2.255 -83.352 1.00 79.79 941 A 1 ATOM 7371 N N . PRO A 0 942 . 31.038 -1.353 -85.170 1.00 83.71 942 A 1 ATOM 7372 C CA . PRO A 0 942 . 30.071 -1.897 -86.130 1.00 83.71 942 A 1 ATOM 7373 C C . PRO A 0 942 . 30.071 -3.430 -86.192 1.00 83.71 942 A 1 ATOM 7374 C CB . PRO A 0 942 . 30.441 -1.266 -87.477 1.00 83.71 942 A 1 ATOM 7375 O O . PRO A 0 942 . 29.049 -4.023 -86.524 1.00 83.71 942 A 1 ATOM 7376 C CG . PRO A 0 942 . 31.912 -0.886 -87.329 1.00 83.71 942 A 1 ATOM 7377 C CD . PRO A 0 942 . 32.080 -0.598 -85.843 1.00 83.71 942 A 1 ATOM 7378 N N . ASP A 0 943 . 31.190 -4.056 -85.824 1.00 81.13 943 A 1 ATOM 7379 C CA . ASP A 0 943 . 31.435 -5.500 -85.761 1.00 81.13 943 A 1 ATOM 7380 C C . ASP A 0 943 . 31.550 -6.024 -84.314 1.00 81.13 943 A 1 ATOM 7381 C CB . ASP A 0 943 . 32.675 -5.835 -86.615 1.00 81.13 943 A 1 ATOM 7382 O O . ASP A 0 943 . 32.165 -7.062 -84.059 1.00 81.13 943 A 1 ATOM 7383 C CG . ASP A 0 943 . 33.987 -5.167 -86.156 1.00 81.13 943 A 1 ATOM 7384 O OD1 . ASP A 0 943 . 33.931 -4.138 -85.437 1.00 81.13 943 A 1 ATOM 7385 O OD2 . ASP A 0 943 . 35.065 -5.628 -86.604 1.00 81.13 943 A 1 ATOM 7386 N N . ALA A 0 944 . 30.986 -5.303 -83.336 1.00 82.85 944 A 1 ATOM 7387 C CA . ALA A 0 944 . 31.071 -5.696 -81.933 1.00 82.85 944 A 1 ATOM 7388 C C . ALA A 0 944 . 30.450 -7.081 -81.691 1.00 82.85 944 A 1 ATOM 7389 C CB . ALA A 0 944 . 30.420 -4.636 -81.045 1.00 82.85 944 A 1 ATOM 7390 O O . ALA A 0 944 . 29.295 -7.343 -82.029 1.00 82.85 944 A 1 ATOM 7391 N N . VAL A 0 945 . 31.209 -7.968 -81.049 1.00 84.46 945 A 1 ATOM 7392 C CA . VAL A 0 945 . 30.735 -9.305 -80.667 1.00 84.46 945 A 1 ATOM 7393 C C . VAL A 0 945 . 29.657 -9.226 -79.586 1.00 84.46 945 A 1 ATOM 7394 C CB . VAL A 0 945 . 31.895 -10.216 -80.223 1.00 84.46 945 A 1 ATOM 7395 O O . VAL A 0 945 . 29.586 -8.250 -78.835 1.00 84.46 945 A 1 ATOM 7396 C CG1 . VAL A 0 945 . 32.856 -10.477 -81.388 1.00 84.46 945 A 1 ATOM 7397 C CG2 . VAL A 0 945 . 32.686 -9.649 -79.035 1.00 84.46 945 A 1 ATOM 7398 N N . LYS A 0 946 . 28.831 -10.268 -79.476 1.00 83.90 946 A 1 ATOM 7399 C CA . LYS A 0 946 . 27.834 -10.433 -78.413 1.00 83.90 946 A 1 ATOM 7400 C C . LYS A 0 946 . 28.475 -10.276 -77.028 1.00 83.90 946 A 1 ATOM 7401 C CB . LYS A 0 946 . 27.165 -11.808 -78.573 1.00 83.90 946 A 1 ATOM 7402 O O . LYS A 0 946 . 29.517 -10.868 -76.755 1.00 83.90 946 A 1 ATOM 7403 C CG . LYS A 0 946 . 26.181 -12.094 -77.431 1.00 83.90 946 A 1 ATOM 7404 C CD . LYS A 0 946 . 25.434 -13.416 -77.618 1.00 83.90 946 A 1 ATOM 7405 C CE . LYS A 0 946 . 24.470 -13.564 -76.437 1.00 83.90 946 A 1 ATOM 7406 N NZ . LYS A 0 946 . 23.683 -14.816 -76.505 1.00 83.90 946 A 1 ATOM 7407 N N . GLY A 0 947 . 27.808 -9.532 -76.147 1.00 82.60 947 A 1 ATOM 7408 C CA . GLY A 0 947 . 28.246 -9.260 -74.777 1.00 82.60 947 A 1 ATOM 7409 C C . GLY A 0 947 . 29.199 -8.070 -74.638 1.00 82.60 947 A 1 ATOM 7410 O O . GLY A 0 947 . 29.768 -7.871 -73.567 1.00 82.60 947 A 1 ATOM 7411 N N . THR A 0 948 . 29.393 -7.274 -75.692 1.00 84.34 948 A 1 ATOM 7412 C CA . THR A 0 948 . 30.214 -6.058 -75.626 1.00 84.34 948 A 1 ATOM 7413 C C . THR A 0 948 . 29.492 -4.998 -74.786 1.00 84.34 948 A 1 ATOM 7414 C CB . THR A 0 948 . 30.530 -5.505 -77.024 1.00 84.34 948 A 1 ATOM 7415 O O . THR A 0 948 . 28.361 -4.645 -75.129 1.00 84.34 948 A 1 ATOM 7416 C CG2 . THR A 0 948 . 31.415 -4.259 -76.968 1.00 84.34 948 A 1 ATOM 7417 O OG1 . THR A 0 948 . 31.257 -6.460 -77.764 1.00 84.34 948 A 1 ATOM 7418 N N . PRO A 0 949 . 30.105 -4.474 -73.709 1.00 85.61 949 A 1 ATOM 7419 C CA . PRO A 0 949 . 29.507 -3.427 -72.887 1.00 85.61 949 A 1 ATOM 7420 C C . PRO A 0 949 . 29.580 -2.066 -73.585 1.00 85.61 949 A 1 ATOM 7421 C CB . PRO A 0 949 . 30.290 -3.456 -71.574 1.00 85.61 949 A 1 ATOM 7422 O O . PRO A 0 949 . 30.614 -1.705 -74.143 1.00 85.61 949 A 1 ATOM 7423 C CG . PRO A 0 949 . 31.685 -3.902 -72.013 1.00 85.61 949 A 1 ATOM 7424 C CD . PRO A 0 949 . 31.401 -4.862 -73.166 1.00 85.61 949 A 1 ATOM 7425 N N . ILE A 0 950 . 28.482 -1.313 -73.533 1.00 86.91 950 A 1 ATOM 7426 C CA . ILE A 0 950 . 28.305 -0.045 -74.256 1.00 86.91 950 A 1 ATOM 7427 C C . ILE A 0 950 . 28.283 1.139 -73.284 1.00 86.91 950 A 1 ATOM 7428 C CB . ILE A 0 950 . 27.009 -0.114 -75.096 1.00 86.91 950 A 1 ATOM 7429 O O . ILE A 0 950 . 28.992 2.125 -73.468 1.00 86.91 950 A 1 ATOM 7430 C CG1 . ILE A 0 950 . 27.074 -1.280 -76.104 1.00 86.91 950 A 1 ATOM 7431 C CG2 . ILE A 0 950 . 26.755 1.222 -75.810 1.00 86.91 950 A 1 ATOM 7432 C CD1 . ILE A 0 950 . 25.784 -1.485 -76.894 1.00 86.91 950 A 1 ATOM 7433 N N . THR A 0 951 . 27.431 1.057 -72.263 1.00 88.34 951 A 1 ATOM 7434 C CA . THR A 0 951 . 27.275 2.052 -71.191 1.00 88.34 951 A 1 ATOM 7435 C C . THR A 0 951 . 26.564 1.397 -70.006 1.00 88.34 951 A 1 ATOM 7436 C CB . THR A 0 951 . 26.500 3.292 -71.688 1.00 88.34 951 A 1 ATOM 7437 O O . THR A 0 951 . 26.047 0.291 -70.139 1.00 88.34 951 A 1 ATOM 7438 C CG2 . THR A 0 951 . 25.047 3.022 -72.078 1.00 88.34 951 A 1 ATOM 7439 O OG1 . THR A 0 951 . 26.466 4.308 -70.708 1.00 88.34 951 A 1 ATOM 7440 N N . THR A 0 952 . 26.484 2.083 -68.871 1.00 90.10 952 A 1 ATOM 7441 C CA . THR A 0 952 . 25.695 1.652 -67.709 1.00 90.10 952 A 1 ATOM 7442 C C . THR A 0 952 . 24.647 2.713 -67.383 1.00 90.10 952 A 1 ATOM 7443 C CB . THR A 0 952 . 26.611 1.360 -66.512 1.00 90.10 952 A 1 ATOM 7444 O O . THR A 0 952 . 24.957 3.909 -67.407 1.00 90.10 952 A 1 ATOM 7445 C CG2 . THR A 0 952 . 25.901 0.650 -65.367 1.00 90.10 952 A 1 ATOM 7446 O OG1 . THR A 0 952 . 27.657 0.495 -66.897 1.00 90.10 952 A 1 ATOM 7447 N N . VAL A 0 953 . 23.406 2.289 -67.142 1.00 92.26 953 A 1 ATOM 7448 C CA . VAL A 0 953 . 22.321 3.133 -66.621 1.00 92.26 953 A 1 ATOM 7449 C C . VAL A 0 953 . 22.189 2.938 -65.113 1.00 92.26 953 A 1 ATOM 7450 C CB . VAL A 0 953 . 20.979 2.889 -67.332 1.00 92.26 953 A 1 ATOM 7451 O O . VAL A 0 953 . 22.622 1.918 -64.590 1.00 92.26 953 A 1 ATOM 7452 C CG1 . VAL A 0 953 . 21.085 3.175 -68.834 1.00 92.26 953 A 1 ATOM 7453 C CG2 . VAL A 0 953 . 20.415 1.478 -67.148 1.00 92.26 953 A 1 ATOM 7454 N N . TYR A 0 954 . 21.632 3.928 -64.419 1.00 92.81 954 A 1 ATOM 7455 C CA . TYR A 0 954 . 21.505 3.888 -62.964 1.00 92.81 954 A 1 ATOM 7456 C C . TYR A 0 954 . 20.271 4.665 -62.506 1.00 92.81 954 A 1 ATOM 7457 C CB . TYR A 0 954 . 22.783 4.462 -62.341 1.00 92.81 954 A 1 ATOM 7458 O O . TYR A 0 954 . 20.138 5.846 -62.861 1.00 92.81 954 A 1 ATOM 7459 C CG . TYR A 0 954 . 22.777 4.437 -60.830 1.00 92.81 954 A 1 ATOM 7460 C CD1 . TYR A 0 954 . 22.544 5.617 -60.099 1.00 92.81 954 A 1 ATOM 7461 C CD2 . TYR A 0 954 . 22.982 3.218 -60.157 1.00 92.81 954 A 1 ATOM 7462 C CE1 . TYR A 0 954 . 22.534 5.581 -58.693 1.00 92.81 954 A 1 ATOM 7463 C CE2 . TYR A 0 954 . 22.965 3.183 -58.749 1.00 92.81 954 A 1 ATOM 7464 O OH . TYR A 0 954 . 22.749 4.313 -56.656 1.00 92.81 954 A 1 ATOM 7465 C CZ . TYR A 0 954 . 22.737 4.362 -58.011 1.00 92.81 954 A 1 ATOM 7466 N N . ALA A 0 955 . 19.407 4.003 -61.743 1.00 92.16 955 A 1 ATOM 7467 C CA . ALA A 0 955 . 18.222 4.540 -61.094 1.00 92.16 955 A 1 ATOM 7468 C C . ALA A 0 955 . 18.207 4.173 -59.602 1.00 92.16 955 A 1 ATOM 7469 C CB . ALA A 0 955 . 16.969 4.035 -61.825 1.00 92.16 955 A 1 ATOM 7470 O O . ALA A 0 955 . 18.736 3.128 -59.227 1.00 92.16 955 A 1 ATOM 7471 N N . GLU A 0 956 . 17.617 5.044 -58.790 1.00 89.79 956 A 1 ATOM 7472 C CA . GLU A 0 956 . 17.456 4.879 -57.340 1.00 89.79 956 A 1 ATOM 7473 C C . GLU A 0 956 . 15.976 4.938 -56.985 1.00 89.79 956 A 1 ATOM 7474 C CB . GLU A 0 956 . 18.214 5.978 -56.575 1.00 89.79 956 A 1 ATOM 7475 O O . GLU A 0 956 . 15.254 5.761 -57.549 1.00 89.79 956 A 1 ATOM 7476 C CG . GLU A 0 956 . 19.728 5.767 -56.674 1.00 89.79 956 A 1 ATOM 7477 C CD . GLU A 0 956 . 20.577 6.846 -55.982 1.00 89.79 956 A 1 ATOM 7478 O OE1 . GLU A 0 956 . 21.769 6.538 -55.726 1.00 89.79 956 A 1 ATOM 7479 O OE2 . GLU A 0 956 . 20.138 8.012 -55.876 1.00 89.79 956 A 1 ATOM 7480 N N . ASP A 0 957 . 15.552 4.078 -56.065 1.00 87.66 957 A 1 ATOM 7481 C CA . ASP A 0 957 . 14.239 4.147 -55.437 1.00 87.66 957 A 1 ATOM 7482 C C . ASP A 0 957 . 14.361 4.786 -54.050 1.00 87.66 957 A 1 ATOM 7483 C CB . ASP A 0 957 . 13.609 2.756 -55.359 1.00 87.66 957 A 1 ATOM 7484 O O . ASP A 0 957 . 15.381 4.599 -53.380 1.00 87.66 957 A 1 ATOM 7485 C CG . ASP A 0 957 . 12.108 2.941 -55.483 1.00 87.66 957 A 1 ATOM 7486 O OD1 . ASP A 0 957 . 11.614 3.751 -54.670 1.00 87.66 957 A 1 ATOM 7487 O OD2 . ASP A 0 957 . 11.623 2.544 -56.561 1.00 87.66 957 A 1 ATOM 7488 N N . ALA A 0 958 . 13.370 5.585 -53.664 1.00 84.08 958 A 1 ATOM 7489 C CA . ALA A 0 958 . 13.353 6.280 -52.383 1.00 84.08 958 A 1 ATOM 7490 C C . ALA A 0 958 . 12.679 5.465 -51.269 1.00 84.08 958 A 1 ATOM 7491 C CB . ALA A 0 958 . 12.728 7.665 -52.575 1.00 84.08 958 A 1 ATOM 7492 O O . ALA A 0 958 . 12.836 5.844 -50.107 1.00 84.08 958 A 1 ATOM 7493 N N . ASP A 0 959 . 12.019 4.351 -51.605 1.00 83.63 959 A 1 ATOM 7494 C CA . ASP A 0 959 . 11.473 3.425 -50.615 1.00 83.63 959 A 1 ATOM 7495 C C . ASP A 0 959 . 12.564 2.878 -49.665 1.00 83.63 959 A 1 ATOM 7496 C CB . ASP A 0 959 . 10.754 2.262 -51.316 1.00 83.63 959 A 1 ATOM 7497 O O . ASP A 0 959 . 13.753 2.801 -50.023 1.00 83.63 959 A 1 ATOM 7498 C CG . ASP A 0 959 . 9.431 2.682 -51.957 1.00 83.63 959 A 1 ATOM 7499 O OD1 . ASP A 0 959 . 8.698 3.472 -51.342 1.00 83.63 959 A 1 ATOM 7500 O OD2 . ASP A 0 959 . 9.153 2.181 -53.057 1.00 83.63 959 A 1 ATOM 7501 N N . PRO A 0 960 . 12.196 2.444 -48.446 1.00 79.32 960 A 1 ATOM 7502 C CA . PRO A 0 960 . 13.141 1.958 -47.446 1.00 79.32 960 A 1 ATOM 7503 C C . PRO A 0 960 . 14.091 0.857 -47.976 1.00 79.32 960 A 1 ATOM 7504 C CB . PRO A 0 960 . 12.276 1.479 -46.277 1.00 79.32 960 A 1 ATOM 7505 O O . PRO A 0 960 . 13.649 -0.154 -48.544 1.00 79.32 960 A 1 ATOM 7506 C CG . PRO A 0 960 . 11.024 2.352 -46.384 1.00 79.32 960 A 1 ATOM 7507 C CD . PRO A 0 960 . 10.852 2.531 -47.884 1.00 79.32 960 A 1 ATOM 7508 N N . PRO A 0 961 . 15.421 0.992 -47.787 1.00 77.83 961 A 1 ATOM 7509 C CA . PRO A 0 961 . 16.406 0.106 -48.402 1.00 77.83 961 A 1 ATOM 7510 C C . PRO A 0 961 . 16.302 -1.329 -47.867 1.00 77.83 961 A 1 ATOM 7511 C CB . PRO A 0 961 . 17.773 0.741 -48.124 1.00 77.83 961 A 1 ATOM 7512 O O . PRO A 0 961 . 16.370 -1.566 -46.662 1.00 77.83 961 A 1 ATOM 7513 C CG . PRO A 0 961 . 17.532 1.582 -46.871 1.00 77.83 961 A 1 ATOM 7514 C CD . PRO A 0 961 . 16.087 2.046 -47.040 1.00 77.83 961 A 1 ATOM 7515 N N . GLY A 0 962 . 16.198 -2.300 -48.779 1.00 78.59 962 A 1 ATOM 7516 C CA . GLY A 0 962 . 16.120 -3.734 -48.465 1.00 78.59 962 A 1 ATOM 7517 C C . GLY A 0 962 . 14.726 -4.352 -48.625 1.00 78.59 962 A 1 ATOM 7518 O O . GLY A 0 962 . 14.614 -5.579 -48.620 1.00 78.59 962 A 1 ATOM 7519 N N . MET A 0 963 . 13.691 -3.529 -48.817 1.00 81.07 963 A 1 ATOM 7520 C CA . MET A 0 963 . 12.345 -3.961 -49.210 1.00 81.07 963 A 1 ATOM 7521 C C . MET A 0 963 . 12.297 -4.335 -50.710 1.00 81.07 963 A 1 ATOM 7522 C CB . MET A 0 963 . 11.341 -2.826 -48.932 1.00 81.07 963 A 1 ATOM 7523 O O . MET A 0 963 . 13.108 -3.834 -51.492 1.00 81.07 963 A 1 ATOM 7524 C CG . MET A 0 963 . 11.203 -2.403 -47.463 1.00 81.07 963 A 1 ATOM 7525 S SD . MET A 0 963 . 10.222 -3.497 -46.408 1.00 81.07 963 A 1 ATOM 7526 C CE . MET A 0 963 . 10.052 -2.425 -44.955 1.00 81.07 963 A 1 ATOM 7527 N N . PRO A 0 964 . 11.340 -5.172 -51.163 1.00 83.29 964 A 1 ATOM 7528 C CA . PRO A 0 964 . 11.069 -5.363 -52.593 1.00 83.29 964 A 1 ATOM 7529 C C . PRO A 0 964 . 10.766 -4.045 -53.330 1.00 83.29 964 A 1 ATOM 7530 C CB . PRO A 0 964 . 9.879 -6.329 -52.654 1.00 83.29 964 A 1 ATOM 7531 O O . PRO A 0 964 . 11.204 -3.873 -54.464 1.00 83.29 964 A 1 ATOM 7532 C CG . PRO A 0 964 . 9.959 -7.085 -51.328 1.00 83.29 964 A 1 ATOM 7533 C CD . PRO A 0 964 . 10.476 -6.022 -50.361 1.00 83.29 964 A 1 ATOM 7534 N N . ALA A 0 965 . 10.102 -3.107 -52.648 1.00 82.15 965 A 1 ATOM 7535 C CA . ALA A 0 965 . 9.795 -1.755 -53.117 1.00 82.15 965 A 1 ATOM 7536 C C . ALA A 0 965 . 11.055 -0.953 -53.512 1.00 82.15 965 A 1 ATOM 7537 C CB . ALA A 0 965 . 9.005 -1.097 -51.978 1.00 82.15 965 A 1 ATOM 7538 O O . ALA A 0 965 . 11.142 -0.408 -54.600 1.00 82.15 965 A 1 ATOM 7539 N N . SER A 0 966 . 12.145 -1.040 -52.738 1.00 84.96 966 A 1 ATOM 7540 C CA . SER A 0 966 . 13.385 -0.316 -53.067 1.00 84.96 966 A 1 ATOM 7541 C C . SER A 0 966 . 14.332 -1.039 -54.034 1.00 84.96 966 A 1 ATOM 7542 C CB . SER A 0 966 . 14.097 0.123 -51.793 1.00 84.96 966 A 1 ATOM 7543 O O . SER A 0 966 . 15.403 -0.528 -54.392 1.00 84.96 966 A 1 ATOM 7544 O OG . SER A 0 966 . 14.463 -0.965 -50.960 1.00 84.96 966 A 1 ATOM 7545 N N . ARG A 0 967 . 13.989 -2.261 -54.468 1.00 87.84 967 A 1 ATOM 7546 C CA . ARG A 0 967 . 14.865 -3.079 -55.315 1.00 87.84 967 A 1 ATOM 7547 C C . ARG A 0 967 . 14.680 -2.755 -56.794 1.00 87.84 967 A 1 ATOM 7548 C CB . ARG A 0 967 . 14.672 -4.569 -55.019 1.00 87.84 967 A 1 ATOM 7549 O O . ARG A 0 967 . 13.849 -3.335 -57.481 1.00 87.84 967 A 1 ATOM 7550 C CG . ARG A 0 967 . 15.735 -5.362 -55.792 1.00 87.84 967 A 1 ATOM 7551 C CD . ARG A 0 967 . 15.587 -6.856 -55.557 1.00 87.84 967 A 1 ATOM 7552 N NE . ARG A 0 967 . 16.570 -7.592 -56.374 1.00 87.84 967 A 1 ATOM 7553 N NH1 . ARG A 0 967 . 15.688 -9.656 -56.011 1.00 87.84 967 A 1 ATOM 7554 N NH2 . ARG A 0 967 . 17.452 -9.418 -57.397 1.00 87.84 967 A 1 ATOM 7555 C CZ . ARG A 0 967 . 16.575 -8.888 -56.584 1.00 87.84 967 A 1 ATOM 7556 N N . VAL A 0 968 . 15.578 -1.932 -57.320 1.00 90.56 968 A 1 ATOM 7557 C CA . VAL A 0 968 . 15.569 -1.541 -58.735 1.00 90.56 968 A 1 ATOM 7558 C C . VAL A 0 968 . 16.121 -2.641 -59.652 1.00 90.56 968 A 1 ATOM 7559 C CB . VAL A 0 968 . 16.343 -0.228 -58.934 1.00 90.56 968 A 1 ATOM 7560 O O . VAL A 0 968 . 17.279 -3.048 -59.528 1.00 90.56 968 A 1 ATOM 7561 C CG1 . VAL A 0 968 . 16.191 0.276 -60.373 1.00 90.56 968 A 1 ATOM 7562 C CG2 . VAL A 0 968 . 15.841 0.874 -57.993 1.00 90.56 968 A 1 ATOM 7563 N N . ARG A 0 969 . 15.329 -3.050 -60.650 1.00 93.22 969 A 1 ATOM 7564 C CA . ARG A 0 969 . 15.746 -3.894 -61.783 1.00 93.22 969 A 1 ATOM 7565 C C . ARG A 0 969 . 15.556 -3.177 -63.115 1.00 93.22 969 A 1 ATOM 7566 C CB . ARG A 0 969 . 14.991 -5.232 -61.758 1.00 93.22 969 A 1 ATOM 7567 O O . ARG A 0 969 . 14.727 -2.280 -63.260 1.00 93.22 969 A 1 ATOM 7568 C CG . ARG A 0 969 . 15.406 -6.098 -60.558 1.00 93.22 969 A 1 ATOM 7569 C CD . ARG A 0 969 . 14.867 -7.529 -60.669 1.00 93.22 969 A 1 ATOM 7570 N NE . ARG A 0 969 . 13.402 -7.598 -60.536 1.00 93.22 969 A 1 ATOM 7571 N NH1 . ARG A 0 969 . 12.978 -9.495 -61.788 1.00 93.22 969 A 1 ATOM 7572 N NH2 . ARG A 0 969 . 11.336 -8.513 -60.715 1.00 93.22 969 A 1 ATOM 7573 C CZ . ARG A 0 969 . 12.597 -8.528 -61.011 1.00 93.22 969 A 1 ATOM 7574 N N . TYR A 0 970 . 16.333 -3.578 -64.117 1.00 94.90 970 A 1 ATOM 7575 C CA . TYR A 0 970 . 16.334 -2.966 -65.444 1.00 94.90 970 A 1 ATOM 7576 C C . TYR A 0 970 . 15.860 -3.938 -66.519 1.00 94.90 970 A 1 ATOM 7577 C CB . TYR A 0 970 . 17.721 -2.410 -65.789 1.00 94.90 970 A 1 ATOM 7578 O O . TYR A 0 970 . 16.218 -5.111 -66.538 1.00 94.90 970 A 1 ATOM 7579 C CG . TYR A 0 970 . 18.264 -1.436 -64.764 1.00 94.90 970 A 1 ATOM 7580 C CD1 . TYR A 0 970 . 17.890 -0.077 -64.792 1.00 94.90 970 A 1 ATOM 7581 C CD2 . TYR A 0 970 . 19.104 -1.913 -63.742 1.00 94.90 970 A 1 ATOM 7582 C CE1 . TYR A 0 970 . 18.373 0.800 -63.800 1.00 94.90 970 A 1 ATOM 7583 C CE2 . TYR A 0 970 . 19.557 -1.052 -62.732 1.00 94.90 970 A 1 ATOM 7584 O OH . TYR A 0 970 . 19.620 1.140 -61.780 1.00 94.90 970 A 1 ATOM 7585 C CZ . TYR A 0 970 . 19.193 0.307 -62.761 1.00 94.90 970 A 1 ATOM 7586 N N . ARG A 0 971 . 15.106 -3.428 -67.490 1.00 93.87 971 A 1 ATOM 7587 C CA . ARG A 0 971 . 14.759 -4.163 -68.713 1.00 93.87 971 A 1 ATOM 7588 C C . ARG A 0 971 . 14.695 -3.235 -69.912 1.00 93.87 971 A 1 ATOM 7589 C CB . ARG A 0 971 . 13.451 -4.946 -68.517 1.00 93.87 971 A 1 ATOM 7590 O O . ARG A 0 971 . 14.482 -2.032 -69.778 1.00 93.87 971 A 1 ATOM 7591 C CG . ARG A 0 971 . 12.242 -4.027 -68.302 1.00 93.87 971 A 1 ATOM 7592 C CD . ARG A 0 971 . 10.988 -4.850 -67.998 1.00 93.87 971 A 1 ATOM 7593 N NE . ARG A 0 971 . 9.840 -3.975 -67.708 1.00 93.87 971 A 1 ATOM 7594 N NH1 . ARG A 0 971 . 9.309 -3.398 -69.875 1.00 93.87 971 A 1 ATOM 7595 N NH2 . ARG A 0 971 . 8.106 -2.586 -68.173 1.00 93.87 971 A 1 ATOM 7596 C CZ . ARG A 0 971 . 9.094 -3.328 -68.586 1.00 93.87 971 A 1 ATOM 7597 N N . VAL A 0 972 . 14.840 -3.796 -71.103 1.00 92.85 972 A 1 ATOM 7598 C CA . VAL A 0 972 . 14.598 -3.055 -72.343 1.00 92.85 972 A 1 ATOM 7599 C C . VAL A 0 972 . 13.093 -2.992 -72.619 1.00 92.85 972 A 1 ATOM 7600 C CB . VAL A 0 972 . 15.387 -3.673 -73.507 1.00 92.85 972 A 1 ATOM 7601 O O . VAL A 0 972 . 12.393 -3.994 -72.486 1.00 92.85 972 A 1 ATOM 7602 C CG1 . VAL A 0 972 . 15.113 -2.942 -74.822 1.00 92.85 972 A 1 ATOM 7603 C CG2 . VAL A 0 972 . 16.898 -3.603 -73.241 1.00 92.85 972 A 1 ATOM 7604 N N . ASP A 0 973 . 12.601 -1.819 -73.015 1.00 89.59 973 A 1 ATOM 7605 C CA . ASP A 0 973 . 11.282 -1.668 -73.638 1.00 89.59 973 A 1 ATOM 7606 C C . ASP A 0 973 . 11.396 -1.976 -75.139 1.00 89.59 973 A 1 ATOM 7607 C CB . ASP A 0 973 . 10.733 -0.260 -73.355 1.00 89.59 973 A 1 ATOM 7608 O O . ASP A 0 973 . 12.004 -1.223 -75.908 1.00 89.59 973 A 1 ATOM 7609 C CG . ASP A 0 973 . 9.396 0.053 -74.038 1.00 89.59 973 A 1 ATOM 7610 O OD1 . ASP A 0 973 . 8.755 -0.884 -74.561 1.00 89.59 973 A 1 ATOM 7611 O OD2 . ASP A 0 973 . 9.028 1.254 -74.062 1.00 89.59 973 A 1 ATOM 7612 N N . ASP A 0 974 . 10.838 -3.114 -75.551 1.00 83.05 974 A 1 ATOM 7613 C CA . ASP A 0 974 . 10.880 -3.621 -76.922 1.00 83.05 974 A 1 ATOM 7614 C C . ASP A 0 974 . 9.759 -3.071 -77.820 1.00 83.05 974 A 1 ATOM 7615 C CB . ASP A 0 974 . 10.932 -5.160 -76.903 1.00 83.05 974 A 1 ATOM 7616 O O . ASP A 0 974 . 9.775 -3.300 -79.033 1.00 83.05 974 A 1 ATOM 7617 C CG . ASP A 0 974 . 9.676 -5.852 -76.351 1.00 83.05 974 A 1 ATOM 7618 O OD1 . ASP A 0 974 . 8.843 -5.170 -75.713 1.00 83.05 974 A 1 ATOM 7619 O OD2 . ASP A 0 974 . 9.579 -7.082 -76.563 1.00 83.05 974 A 1 ATOM 7620 N N . VAL A 0 975 . 8.830 -2.282 -77.267 1.00 79.80 975 A 1 ATOM 7621 C CA . VAL A 0 975 . 7.673 -1.753 -78.001 1.00 79.80 975 A 1 ATOM 7622 C C . VAL A 0 975 . 8.050 -0.528 -78.833 1.00 79.80 975 A 1 ATOM 7623 C CB . VAL A 0 975 . 6.517 -1.430 -77.031 1.00 79.80 975 A 1 ATOM 7624 O O . VAL A 0 975 . 7.669 -0.422 -80.000 1.00 79.80 975 A 1 ATOM 7625 C CG1 . VAL A 0 975 . 5.261 -0.975 -77.791 1.00 79.80 975 A 1 ATOM 7626 C CG2 . VAL A 0 975 . 6.127 -2.650 -76.186 1.00 79.80 975 A 1 ATOM 7627 N N . GLN A 0 976 . 8.808 0.412 -78.257 1.00 82.22 976 A 1 ATOM 7628 C CA . GLN A 0 976 . 9.108 1.691 -78.919 1.00 82.22 976 A 1 ATOM 7629 C C . GLN A 0 976 . 10.118 1.559 -80.066 1.00 82.22 976 A 1 ATOM 7630 C CB . GLN A 0 976 . 9.619 2.711 -77.893 1.00 82.22 976 A 1 ATOM 7631 O O . GLN A 0 976 . 9.965 2.198 -81.109 1.00 82.22 976 A 1 ATOM 7632 C CG . GLN A 0 976 . 8.499 3.201 -76.972 1.00 82.22 976 A 1 ATOM 7633 C CD . GLN A 0 976 . 8.998 4.278 -76.020 1.00 82.22 976 A 1 ATOM 7634 N NE2 . GLN A 0 976 . 8.977 4.016 -74.734 1.00 82.22 976 A 1 ATOM 7635 O OE1 . GLN A 0 976 . 9.430 5.351 -76.426 1.00 82.22 976 A 1 ATOM 7636 N N . PHE A 0 977 . 11.162 0.747 -79.878 1.00 87.01 977 A 1 ATOM 7637 C CA . PHE A 0 977 . 12.247 0.571 -80.847 1.00 87.01 977 A 1 ATOM 7638 C C . PHE A 0 977 . 12.626 -0.917 -80.976 1.00 87.01 977 A 1 ATOM 7639 C CB . PHE A 0 977 . 13.445 1.458 -80.467 1.00 87.01 977 A 1 ATOM 7640 O O . PHE A 0 977 . 13.676 -1.331 -80.476 1.00 87.01 977 A 1 ATOM 7641 C CG . PHE A 0 977 . 13.161 2.948 -80.438 1.00 87.01 977 A 1 ATOM 7642 C CD1 . PHE A 0 977 . 13.012 3.676 -81.634 1.00 87.01 977 A 1 ATOM 7643 C CD2 . PHE A 0 977 . 13.016 3.603 -79.204 1.00 87.01 977 A 1 ATOM 7644 C CE1 . PHE A 0 977 . 12.708 5.050 -81.593 1.00 87.01 977 A 1 ATOM 7645 C CE2 . PHE A 0 977 . 12.713 4.975 -79.158 1.00 87.01 977 A 1 ATOM 7646 C CZ . PHE A 0 977 . 12.555 5.698 -80.353 1.00 87.01 977 A 1 ATOM 7647 N N . PRO A 0 978 . 11.812 -1.730 -81.679 1.00 86.02 978 A 1 ATOM 7648 C CA . PRO A 0 978 . 11.949 -3.189 -81.686 1.00 86.02 978 A 1 ATOM 7649 C C . PRO A 0 978 . 13.270 -3.679 -82.290 1.00 86.02 978 A 1 ATOM 7650 C CB . PRO A 0 978 . 10.734 -3.713 -82.464 1.00 86.02 978 A 1 ATOM 7651 O O . PRO A 0 978 . 13.838 -4.660 -81.820 1.00 86.02 978 A 1 ATOM 7652 C CG . PRO A 0 978 . 10.264 -2.517 -83.292 1.00 86.02 978 A 1 ATOM 7653 C CD . PRO A 0 978 . 10.614 -1.331 -82.401 1.00 86.02 978 A 1 ATOM 7654 N N . TYR A 0 979 . 13.806 -2.987 -83.304 1.00 89.95 979 A 1 ATOM 7655 C CA . TYR A 0 979 . 15.094 -3.372 -83.888 1.00 89.95 979 A 1 ATOM 7656 C C . TYR A 0 979 . 16.267 -3.148 -82.915 1.00 89.95 979 A 1 ATOM 7657 C CB . TYR A 0 979 . 15.302 -2.762 -85.279 1.00 89.95 979 A 1 ATOM 7658 O O . TYR A 0 979 . 16.926 -4.134 -82.589 1.00 89.95 979 A 1 ATOM 7659 C CG . TYR A 0 979 . 16.611 -3.201 -85.906 1.00 89.95 979 A 1 ATOM 7660 C CD1 . TYR A 0 979 . 17.768 -2.390 -85.863 1.00 89.95 979 A 1 ATOM 7661 C CD2 . TYR A 0 979 . 16.669 -4.474 -86.499 1.00 89.95 979 A 1 ATOM 7662 C CE1 . TYR A 0 979 . 18.978 -2.857 -86.426 1.00 89.95 979 A 1 ATOM 7663 C CE2 . TYR A 0 979 . 17.867 -4.927 -87.075 1.00 89.95 979 A 1 ATOM 7664 O OH . TYR A 0 979 . 20.156 -4.628 -87.599 1.00 89.95 979 A 1 ATOM 7665 C CZ . TYR A 0 979 . 19.025 -4.128 -87.039 1.00 89.95 979 A 1 ATOM 7666 N N . PRO A 0 980 . 16.507 -1.937 -82.360 1.00 90.56 980 A 1 ATOM 7667 C CA . PRO A 0 980 . 17.483 -1.751 -81.281 1.00 90.56 980 A 1 ATOM 7668 C C . PRO A 0 980 . 17.312 -2.724 -80.109 1.00 90.56 980 A 1 ATOM 7669 C CB . PRO A 0 980 . 17.309 -0.305 -80.812 1.00 90.56 980 A 1 ATOM 7670 O O . PRO A 0 980 . 18.305 -3.273 -79.642 1.00 90.56 980 A 1 ATOM 7671 C CG . PRO A 0 980 . 16.877 0.394 -82.092 1.00 90.56 980 A 1 ATOM 7672 C CD . PRO A 0 980 . 15.985 -0.640 -82.773 1.00 90.56 980 A 1 ATOM 7673 N N . ALA A 0 981 . 16.075 -2.992 -79.680 1.00 89.01 981 A 1 ATOM 7674 C CA . ALA A 0 981 . 15.781 -3.951 -78.611 1.00 89.01 981 A 1 ATOM 7675 C C . ALA A 0 981 . 16.082 -5.419 -78.984 1.00 89.01 981 A 1 ATOM 7676 C CB . ALA A 0 981 . 14.312 -3.769 -78.221 1.00 89.01 981 A 1 ATOM 7677 O O . ALA A 0 981 . 16.243 -6.272 -78.113 1.00 89.01 981 A 1 ATOM 7678 N N . SER A 0 982 . 16.182 -5.738 -80.279 1.00 89.35 982 A 1 ATOM 7679 C CA . SER A 0 982 . 16.585 -7.068 -80.748 1.00 89.35 982 A 1 ATOM 7680 C C . SER A 0 982 . 18.105 -7.276 -80.752 1.00 89.35 982 A 1 ATOM 7681 C CB . SER A 0 982 . 15.967 -7.366 -82.119 1.00 89.35 982 A 1 ATOM 7682 O O . SER A 0 982 . 18.559 -8.416 -80.634 1.00 89.35 982 A 1 ATOM 7683 O OG . SER A 0 982 . 16.612 -6.687 -83.178 1.00 89.35 982 A 1 ATOM 7684 N N . ILE A 0 983 . 18.894 -6.196 -80.841 1.00 92.39 983 A 1 ATOM 7685 C CA . ILE A 0 983 . 20.362 -6.252 -80.963 1.00 92.39 983 A 1 ATOM 7686 C C . ILE A 0 983 . 21.116 -5.766 -79.718 1.00 92.39 983 A 1 ATOM 7687 C CB . ILE A 0 983 . 20.852 -5.527 -82.236 1.00 92.39 983 A 1 ATOM 7688 O O . ILE A 0 983 . 22.283 -6.125 -79.541 1.00 92.39 983 A 1 ATOM 7689 C CG1 . ILE A 0 983 . 20.511 -4.023 -82.206 1.00 92.39 983 A 1 ATOM 7690 C CG2 . ILE A 0 983 . 20.281 -6.203 -83.495 1.00 92.39 983 A 1 ATOM 7691 C CD1 . ILE A 0 983 . 21.135 -3.211 -83.346 1.00 92.39 983 A 1 ATOM 7692 N N . PHE A 0 984 . 20.464 -5.016 -78.831 1.00 94.45 984 A 1 ATOM 7693 C CA . PHE A 0 984 . 20.995 -4.590 -77.537 1.00 94.45 984 A 1 ATOM 7694 C C . PHE A 0 984 . 20.148 -5.137 -76.394 1.00 94.45 984 A 1 ATOM 7695 C CB . PHE A 0 984 . 21.082 -3.062 -77.459 1.00 94.45 984 A 1 ATOM 7696 O O . PHE A 0 984 . 18.959 -5.395 -76.553 1.00 94.45 984 A 1 ATOM 7697 C CG . PHE A 0 984 . 21.914 -2.438 -78.557 1.00 94.45 984 A 1 ATOM 7698 C CD1 . PHE A 0 984 . 23.295 -2.690 -78.624 1.00 94.45 984 A 1 ATOM 7699 C CD2 . PHE A 0 984 . 21.302 -1.642 -79.538 1.00 94.45 984 A 1 ATOM 7700 C CE1 . PHE A 0 984 . 24.061 -2.146 -79.671 1.00 94.45 984 A 1 ATOM 7701 C CE2 . PHE A 0 984 . 22.064 -1.120 -80.594 1.00 94.45 984 A 1 ATOM 7702 C CZ . PHE A 0 984 . 23.445 -1.369 -80.664 1.00 94.45 984 A 1 ATOM 7703 N N . ASP A 0 985 . 20.780 -5.292 -75.239 1.00 93.29 985 A 1 ATOM 7704 C CA . ASP A 0 985 . 20.138 -5.707 -74.000 1.00 93.29 985 A 1 ATOM 7705 C C . ASP A 0 985 . 20.623 -4.856 -72.829 1.00 93.29 985 A 1 ATOM 7706 C CB . ASP A 0 985 . 20.434 -7.190 -73.731 1.00 93.29 985 A 1 ATOM 7707 O O . ASP A 0 985 . 21.632 -4.153 -72.943 1.00 93.29 985 A 1 ATOM 7708 C CG . ASP A 0 985 . 19.246 -7.911 -73.105 1.00 93.29 985 A 1 ATOM 7709 O OD1 . ASP A 0 985 . 18.307 -7.246 -72.624 1.00 93.29 985 A 1 ATOM 7710 O OD2 . ASP A 0 985 . 19.163 -9.138 -73.333 1.00 93.29 985 A 1 ATOM 7711 N N . VAL A 0 986 . 19.936 -4.957 -71.698 1.00 94.64 986 A 1 ATOM 7712 C CA . VAL A 0 986 . 20.417 -4.435 -70.418 1.00 94.64 986 A 1 ATOM 7713 C C . VAL A 0 986 . 20.482 -5.573 -69.410 1.00 94.64 986 A 1 ATOM 7714 C CB . VAL A 0 986 . 19.581 -3.234 -69.940 1.00 94.64 986 A 1 ATOM 7715 O O . VAL A 0 986 . 19.568 -6.384 -69.315 1.00 94.64 986 A 1 ATOM 7716 C CG1 . VAL A 0 986 . 18.159 -3.609 -69.514 1.00 94.64 986 A 1 ATOM 7717 C CG2 . VAL A 0 986 . 20.273 -2.502 -68.786 1.00 94.64 986 A 1 ATOM 7718 N N . GLU A 0 987 . 21.589 -5.656 -68.684 1.00 93.19 987 A 1 ATOM 7719 C CA . GLU A 0 987 . 21.713 -6.574 -67.557 1.00 93.19 987 A 1 ATOM 7720 C C . GLU A 0 987 . 20.800 -6.130 -66.412 1.00 93.19 987 A 1 ATOM 7721 C CB . GLU A 0 987 . 23.168 -6.627 -67.093 1.00 93.19 987 A 1 ATOM 7722 O O . GLU A 0 987 . 20.861 -4.982 -65.970 1.00 93.19 987 A 1 ATOM 7723 C CG . GLU A 0 987 . 24.031 -7.502 -68.006 1.00 93.19 987 A 1 ATOM 7724 C CD . GLU A 0 987 . 25.523 -7.427 -67.666 1.00 93.19 987 A 1 ATOM 7725 O OE1 . GLU A 0 987 . 26.332 -7.809 -68.546 1.00 93.19 987 A 1 ATOM 7726 O OE2 . GLU A 0 987 . 25.928 -6.942 -66.582 1.00 93.19 987 A 1 ATOM 7727 N N . GLU A 0 988 . 19.980 -7.067 -65.940 1.00 92.50 988 A 1 ATOM 7728 C CA . GLU A 0 988 . 18.829 -6.807 -65.076 1.00 92.50 988 A 1 ATOM 7729 C C . GLU A 0 988 . 19.190 -6.161 -63.734 1.00 92.50 988 A 1 ATOM 7730 C CB . GLU A 0 988 . 18.084 -8.136 -64.907 1.00 92.50 988 A 1 ATOM 7731 O O . GLU A 0 988 . 18.549 -5.188 -63.354 1.00 92.50 988 A 1 ATOM 7732 C CG . GLU A 0 988 . 16.727 -7.996 -64.211 1.00 92.50 988 A 1 ATOM 7733 C CD . GLU A 0 988 . 15.920 -9.303 -64.235 1.00 92.50 988 A 1 ATOM 7734 O OE1 . GLU A 0 988 . 14.795 -9.282 -63.691 1.00 92.50 988 A 1 ATOM 7735 O OE2 . GLU A 0 988 . 16.380 -10.318 -64.807 1.00 92.50 988 A 1 ATOM 7736 N N . ASP A 0 989 . 20.244 -6.628 -63.055 1.00 90.37 989 A 1 ATOM 7737 C CA . ASP A 0 989 . 20.657 -6.074 -61.755 1.00 90.37 989 A 1 ATOM 7738 C C . ASP A 0 989 . 21.736 -4.976 -61.876 1.00 90.37 989 A 1 ATOM 7739 C CB . ASP A 0 989 . 21.183 -7.204 -60.855 1.00 90.37 989 A 1 ATOM 7740 O O . ASP A 0 989 . 21.854 -4.108 -61.017 1.00 90.37 989 A 1 ATOM 7741 C CG . ASP A 0 989 . 20.188 -8.344 -60.588 1.00 90.37 989 A 1 ATOM 7742 O OD1 . ASP A 0 989 . 19.136 -8.109 -59.947 1.00 90.37 989 A 1 ATOM 7743 O OD2 . ASP A 0 989 . 20.541 -9.483 -60.971 1.00 90.37 989 A 1 ATOM 7744 N N . SER A 0 990 . 22.571 -5.004 -62.925 1.00 89.58 990 A 1 ATOM 7745 C CA . SER A 0 990 . 23.750 -4.121 -63.027 1.00 89.58 990 A 1 ATOM 7746 C C . SER A 0 990 . 23.494 -2.828 -63.807 1.00 89.58 990 A 1 ATOM 7747 C CB . SER A 0 990 . 24.943 -4.887 -63.619 1.00 89.58 990 A 1 ATOM 7748 O O . SER A 0 990 . 24.325 -1.917 -63.783 1.00 89.58 990 A 1 ATOM 7749 O OG . SER A 0 990 . 24.846 -4.981 -65.029 1.00 89.58 990 A 1 ATOM 7750 N N . GLY A 0 991 . 22.398 -2.767 -64.571 1.00 90.68 991 A 1 ATOM 7751 C CA . GLY A 0 991 . 22.099 -1.659 -65.479 1.00 90.68 991 A 1 ATOM 7752 C C . GLY A 0 991 . 23.070 -1.552 -66.662 1.00 90.68 991 A 1 ATOM 7753 O O . GLY A 0 991 . 23.087 -0.543 -67.375 1.00 90.68 991 A 1 ATOM 7754 N N . ARG A 0 992 . 23.925 -2.556 -66.896 1.00 91.43 992 A 1 ATOM 7755 C CA . ARG A 0 992 . 24.914 -2.526 -67.979 1.00 91.43 992 A 1 ATOM 7756 C C . ARG A 0 992 . 24.251 -2.834 -69.316 1.00 91.43 992 A 1 ATOM 7757 C CB . ARG A 0 992 . 26.068 -3.474 -67.647 1.00 91.43 992 A 1 ATOM 7758 O O . ARG A 0 992 . 23.731 -3.922 -69.533 1.00 91.43 992 A 1 ATOM 7759 C CG . ARG A 0 992 . 27.274 -3.231 -68.562 1.00 91.43 992 A 1 ATOM 7760 C CD . ARG A 0 992 . 28.491 -4.016 -68.065 1.00 91.43 992 A 1 ATOM 7761 N NE . ARG A 0 992 . 28.336 -5.474 -68.233 1.00 91.43 992 A 1 ATOM 7762 N NH1 . ARG A 0 992 . 30.043 -6.115 -66.841 1.00 91.43 992 A 1 ATOM 7763 N NH2 . ARG A 0 992 . 28.902 -7.658 -67.952 1.00 91.43 992 A 1 ATOM 7764 C CZ . ARG A 0 992 . 29.089 -6.406 -67.681 1.00 91.43 992 A 1 ATOM 7765 N N . VAL A 0 993 . 24.312 -1.880 -70.238 1.00 92.51 993 A 1 ATOM 7766 C CA . VAL A 0 993 . 23.806 -2.019 -71.605 1.00 92.51 993 A 1 ATOM 7767 C C . VAL A 0 993 . 24.851 -2.738 -72.450 1.00 92.51 993 A 1 ATOM 7768 C CB . VAL A 0 993 . 23.433 -0.656 -72.211 1.00 92.51 993 A 1 ATOM 7769 O O . VAL A 0 993 . 25.997 -2.285 -72.547 1.00 92.51 993 A 1 ATOM 7770 C CG1 . VAL A 0 993 . 22.808 -0.813 -73.603 1.00 92.51 993 A 1 ATOM 7771 C CG2 . VAL A 0 993 . 22.431 0.098 -71.327 1.00 92.51 993 A 1 ATOM 7772 N N . VAL A 0 994 . 24.463 -3.850 -73.065 1.00 91.62 994 A 1 ATOM 7773 C CA . VAL A 0 994 . 25.351 -4.764 -73.796 1.00 91.62 994 A 1 ATOM 7774 C C . VAL A 0 994 . 24.797 -5.107 -75.176 1.00 91.62 994 A 1 ATOM 7775 C CB . VAL A 0 994 . 25.631 -6.054 -72.991 1.00 91.62 994 A 1 ATOM 7776 O O . VAL A 0 994 . 23.606 -4.965 -75.450 1.00 91.62 994 A 1 ATOM 7777 C CG1 . VAL A 0 994 . 26.377 -5.771 -71.682 1.00 91.62 994 A 1 ATOM 7778 C CG2 . VAL A 0 994 . 24.357 -6.842 -72.663 1.00 91.62 994 A 1 ATOM 7779 N N . THR A 0 995 . 25.651 -5.596 -76.069 1.00 90.01 995 A 1 ATOM 7780 C CA . THR A 0 995 . 25.201 -6.196 -77.333 1.00 90.01 995 A 1 ATOM 7781 C C . THR A 0 995 . 24.591 -7.581 -77.093 1.00 90.01 995 A 1 ATOM 7782 C CB . THR A 0 995 . 26.337 -6.278 -78.359 1.00 90.01 995 A 1 ATOM 7783 O O . THR A 0 995 . 25.205 -8.462 -76.487 1.00 90.01 995 A 1 ATOM 7784 C CG2 . THR A 0 995 . 26.852 -4.899 -78.754 1.00 90.01 995 A 1 ATOM 7785 O OG1 . THR A 0 995 . 27.430 -6.979 -77.824 1.00 90.01 995 A 1 ATOM 7786 N N . ARG A 0 996 . 23.380 -7.811 -77.606 1.00 88.83 996 A 1 ATOM 7787 C CA . ARG A 0 996 . 22.665 -9.097 -77.517 1.00 88.83 996 A 1 ATOM 7788 C C . ARG A 0 996 . 23.131 -10.093 -78.581 1.00 88.83 996 A 1 ATOM 7789 C CB . ARG A 0 996 . 21.158 -8.812 -77.621 1.00 88.83 996 A 1 ATOM 7790 O O . ARG A 0 996 . 23.089 -11.309 -78.369 1.00 88.83 996 A 1 ATOM 7791 C CG . ARG A 0 996 . 20.305 -10.062 -77.367 1.00 88.83 996 A 1 ATOM 7792 C CD . ARG A 0 996 . 18.808 -9.738 -77.388 1.00 88.83 996 A 1 ATOM 7793 N NE . ARG A 0 996 . 18.292 -9.302 -76.076 1.00 88.83 996 A 1 ATOM 7794 N NH1 . ARG A 0 996 . 16.099 -9.085 -76.700 1.00 88.83 996 A 1 ATOM 7795 N NH2 . ARG A 0 996 . 16.671 -8.730 -74.584 1.00 88.83 996 A 1 ATOM 7796 C CZ . ARG A 0 996 . 17.030 -9.038 -75.792 1.00 88.83 996 A 1 ATOM 7797 N N . VAL A 0 997 . 23.603 -9.576 -79.712 1.00 88.97 997 A 1 ATOM 7798 C CA . VAL A 0 997 . 24.085 -10.337 -80.872 1.00 88.97 997 A 1 ATOM 7799 C C . VAL A 0 997 . 25.430 -9.793 -81.351 1.00 88.97 997 A 1 ATOM 7800 C CB . VAL A 0 997 . 23.043 -10.340 -82.012 1.00 88.97 997 A 1 ATOM 7801 O O . VAL A 0 997 . 25.871 -8.733 -80.911 1.00 88.97 997 A 1 ATOM 7802 C CG1 . VAL A 0 997 . 21.715 -10.953 -81.552 1.00 88.97 997 A 1 ATOM 7803 C CG2 . VAL A 0 997 . 22.783 -8.945 -82.588 1.00 88.97 997 A 1 ATOM 7804 N N . ASN A 0 998 . 26.088 -10.524 -82.250 1.00 85.24 998 A 1 ATOM 7805 C CA . ASN A 0 998 . 27.219 -9.974 -82.992 1.00 85.24 998 A 1 ATOM 7806 C C . ASN A 0 998 . 26.683 -8.916 -83.965 1.00 85.24 998 A 1 ATOM 7807 C CB . ASN A 0 998 . 27.949 -11.098 -83.745 1.00 85.24 998 A 1 ATOM 7808 O O . ASN A 0 998 . 25.804 -9.229 -84.769 1.00 85.24 998 A 1 ATOM 7809 C CG . ASN A 0 998 . 28.572 -12.156 -82.853 1.00 85.24 998 A 1 ATOM 7810 N ND2 . ASN A 0 998 . 28.916 -13.292 -83.409 1.00 85.24 998 A 1 ATOM 7811 O OD1 . ASN A 0 998 . 28.768 -12.004 -81.660 1.00 85.24 998 A 1 ATOM 7812 N N . LEU A 0 999 . 27.187 -7.688 -83.875 1.00 85.31 999 A 1 ATOM 7813 C CA . LEU A 0 999 . 26.766 -6.587 -84.731 1.00 85.31 999 A 1 ATOM 7814 C C . LEU A 0 999 . 27.366 -6.725 -86.134 1.00 85.31 999 A 1 ATOM 7815 C CB . LEU A 0 999 . 27.126 -5.234 -84.090 1.00 85.31 999 A 1 ATOM 7816 O O . LEU A 0 999 . 28.467 -7.243 -86.318 1.00 85.31 999 A 1 ATOM 7817 C CG . LEU A 0 999 . 26.491 -4.957 -82.714 1.00 85.31 999 A 1 ATOM 7818 C CD1 . LEU A 0 999 . 26.787 -3.513 -82.310 1.00 85.31 999 A 1 ATOM 7819 C CD2 . LEU A 0 999 . 24.970 -5.133 -82.693 1.00 85.31 999 A 1 ATOM 7820 N N . ASN A 0 1000 . 26.613 -6.254 -87.120 1.00 84.55 1000 A 1 ATOM 7821 C CA . ASN A 0 1000 . 27.075 -6.016 -88.484 1.00 84.55 1000 A 1 ATOM 7822 C C . ASN A 0 1000 . 26.354 -4.768 -89.005 1.00 84.55 1000 A 1 ATOM 7823 C CB . ASN A 0 1000 . 26.842 -7.271 -89.339 1.00 84.55 1000 A 1 ATOM 7824 O O . ASN A 0 1000 . 25.573 -4.828 -89.954 1.00 84.55 1000 A 1 ATOM 7825 C CG . ASN A 0 1000 . 27.350 -7.075 -90.756 1.00 84.55 1000 A 1 ATOM 7826 N ND2 . ASN A 0 1000 . 26.528 -7.309 -91.750 1.00 84.55 1000 A 1 ATOM 7827 O OD1 . ASN A 0 1000 . 28.487 -6.714 -91.002 1.00 84.55 1000 A 1 ATOM 7828 N N . GLU A 0 1001 . 26.530 -3.667 -88.279 1.00 85.58 1001 A 1 ATOM 7829 C CA . GLU A 0 1001 . 25.760 -2.439 -88.468 1.00 85.58 1001 A 1 ATOM 7830 C C . GLU A 0 1001 . 26.521 -1.420 -89.314 1.00 85.58 1001 A 1 ATOM 7831 C CB . GLU A 0 1001 . 25.365 -1.841 -87.109 1.00 85.58 1001 A 1 ATOM 7832 O O . GLU A 0 1001 . 27.749 -1.331 -89.267 1.00 85.58 1001 A 1 ATOM 7833 C CG . GLU A 0 1001 . 24.458 -2.766 -86.281 1.00 85.58 1001 A 1 ATOM 7834 C CD . GLU A 0 1001 . 23.123 -3.100 -86.962 1.00 85.58 1001 A 1 ATOM 7835 O OE1 . GLU A 0 1001 . 22.528 -4.131 -86.586 1.00 85.58 1001 A 1 ATOM 7836 O OE2 . GLU A 0 1001 . 22.656 -2.318 -87.819 1.00 85.58 1001 A 1 ATOM 7837 N N . GLU A 0 1002 . 25.778 -0.609 -90.065 1.00 81.92 1002 A 1 ATOM 7838 C CA . GLU A 0 1002 . 26.366 0.467 -90.860 1.00 81.92 1002 A 1 ATOM 7839 C C . GLU A 0 1002 . 27.018 1.518 -89.942 1.00 81.92 1002 A 1 ATOM 7840 C CB . GLU A 0 1002 . 25.307 1.124 -91.757 1.00 81.92 1002 A 1 ATOM 7841 O O . GLU A 0 1002 . 26.384 1.997 -88.989 1.00 81.92 1002 A 1 ATOM 7842 C CG . GLU A 0 1002 . 24.895 0.255 -92.958 1.00 81.92 1002 A 1 ATOM 7843 C CD . GLU A 0 1002 . 25.979 0.110 -94.043 1.00 81.92 1002 A 1 ATOM 7844 O OE1 . GLU A 0 1002 . 25.812 -0.779 -94.908 1.00 81.92 1002 A 1 ATOM 7845 O OE2 . GLU A 0 1002 . 26.949 0.905 -94.038 1.00 81.92 1002 A 1 ATOM 7846 N N . PRO A 0 1003 . 28.270 1.926 -90.204 1.00 79.95 1003 A 1 ATOM 7847 C CA . PRO A 0 1003 . 28.932 2.930 -89.390 1.00 79.95 1003 A 1 ATOM 7848 C C . PRO A 0 1003 . 28.218 4.278 -89.410 1.00 79.95 1003 A 1 ATOM 7849 C CB . PRO A 0 1003 . 30.345 3.015 -89.931 1.00 79.95 1003 A 1 ATOM 7850 O O . PRO A 0 1003 . 27.625 4.668 -90.410 1.00 79.95 1003 A 1 ATOM 7851 C CG . PRO A 0 1003 . 30.309 2.395 -91.325 1.00 79.95 1003 A 1 ATOM 7852 C CD . PRO A 0 1003 . 29.149 1.415 -91.244 1.00 79.95 1003 A 1 ATOM 7853 N N . THR A 0 1004 . 28.328 5.019 -88.305 1.00 79.35 1004 A 1 ATOM 7854 C CA . THR A 0 1004 . 27.630 6.284 -87.995 1.00 79.35 1004 A 1 ATOM 7855 C C . THR A 0 1004 . 26.127 6.165 -87.714 1.00 79.35 1004 A 1 ATOM 7856 C CB . THR A 0 1004 . 27.955 7.427 -88.976 1.00 79.35 1004 A 1 ATOM 7857 O O . THR A 0 1004 . 25.475 7.170 -87.416 1.00 79.35 1004 A 1 ATOM 7858 C CG2 . THR A 0 1004 . 29.459 7.600 -89.200 1.00 79.35 1004 A 1 ATOM 7859 O OG1 . THR A 0 1004 . 27.357 7.236 -90.236 1.00 79.35 1004 A 1 ATOM 7860 N N . THR A 0 1005 . 25.568 4.950 -87.719 1.00 86.64 1005 A 1 ATOM 7861 C CA . THR A 0 1005 . 24.177 4.706 -87.307 1.00 86.64 1005 A 1 ATOM 7862 C C . THR A 0 1005 . 23.978 5.047 -85.830 1.00 86.64 1005 A 1 ATOM 7863 C CB . THR A 0 1005 . 23.752 3.257 -87.590 1.00 86.64 1005 A 1 ATOM 7864 O O . THR A 0 1005 . 24.791 4.690 -84.979 1.00 86.64 1005 A 1 ATOM 7865 C CG2 . THR A 0 1005 . 22.277 3.000 -87.276 1.00 86.64 1005 A 1 ATOM 7866 O OG1 . THR A 0 1005 . 23.905 3.011 -88.962 1.00 86.64 1005 A 1 ATOM 7867 N N . ILE A 0 1006 . 22.881 5.737 -85.504 1.00 89.03 1006 A 1 ATOM 7868 C CA . ILE A 0 1006 . 22.510 6.067 -84.123 1.00 89.03 1006 A 1 ATOM 7869 C C . ILE A 0 1006 . 21.256 5.288 -83.746 1.00 89.03 1006 A 1 ATOM 7870 C CB . ILE A 0 1006 . 22.322 7.586 -83.911 1.00 89.03 1006 A 1 ATOM 7871 O O . ILE A 0 1006 . 20.166 5.577 -84.242 1.00 89.03 1006 A 1 ATOM 7872 C CG1 . ILE A 0 1006 . 23.620 8.350 -84.249 1.00 89.03 1006 A 1 ATOM 7873 C CG2 . ILE A 0 1006 . 21.908 7.872 -82.448 1.00 89.03 1006 A 1 ATOM 7874 C CD1 . ILE A 0 1006 . 23.475 9.877 -84.242 1.00 89.03 1006 A 1 ATOM 7875 N N . PHE A 0 1007 . 21.396 4.367 -82.803 1.00 91.62 1007 A 1 ATOM 7876 C CA . PHE A 0 1007 . 20.276 3.662 -82.201 1.00 91.62 1007 A 1 ATOM 7877 C C . PHE A 0 1007 . 19.747 4.400 -80.974 1.00 91.62 1007 A 1 ATOM 7878 C CB . PHE A 0 1007 . 20.673 2.221 -81.889 1.00 91.62 1007 A 1 ATOM 7879 O O . PHE A 0 1007 . 20.485 5.064 -80.240 1.00 91.62 1007 A 1 ATOM 7880 C CG . PHE A 0 1007 . 21.070 1.442 -83.123 1.00 91.62 1007 A 1 ATOM 7881 C CD1 . PHE A 0 1007 . 20.113 1.182 -84.122 1.00 91.62 1007 A 1 ATOM 7882 C CD2 . PHE A 0 1007 . 22.391 0.983 -83.281 1.00 91.62 1007 A 1 ATOM 7883 C CE1 . PHE A 0 1007 . 20.462 0.438 -85.258 1.00 91.62 1007 A 1 ATOM 7884 C CE2 . PHE A 0 1007 . 22.731 0.220 -84.409 1.00 91.62 1007 A 1 ATOM 7885 C CZ . PHE A 0 1007 . 21.771 -0.044 -85.397 1.00 91.62 1007 A 1 ATOM 7886 N N . LYS A 0 1008 . 18.440 4.276 -80.751 1.00 91.37 1008 A 1 ATOM 7887 C CA . LYS A 0 1008 . 17.772 4.680 -79.516 1.00 91.37 1008 A 1 ATOM 7888 C C . LYS A 0 1008 . 17.217 3.423 -78.867 1.00 91.37 1008 A 1 ATOM 7889 C CB . LYS A 0 1008 . 16.651 5.686 -79.801 1.00 91.37 1008 A 1 ATOM 7890 O O . LYS A 0 1008 . 16.444 2.711 -79.497 1.00 91.37 1008 A 1 ATOM 7891 C CG . LYS A 0 1008 . 17.176 7.032 -80.317 1.00 91.37 1008 A 1 ATOM 7892 C CD . LYS A 0 1008 . 15.988 7.969 -80.545 1.00 91.37 1008 A 1 ATOM 7893 C CE . LYS A 0 1008 . 16.437 9.327 -81.088 1.00 91.37 1008 A 1 ATOM 7894 N NZ . LYS A 0 1008 . 15.256 10.186 -81.349 1.00 91.37 1008 A 1 ATOM 7895 N N . LEU A 0 1009 . 17.632 3.170 -77.637 1.00 92.64 1009 A 1 ATOM 7896 C CA . LEU A 0 1009 . 17.159 2.076 -76.803 1.00 92.64 1009 A 1 ATOM 7897 C C . LEU A 0 1009 . 16.442 2.692 -75.602 1.00 92.64 1009 A 1 ATOM 7898 C CB . LEU A 0 1009 . 18.382 1.240 -76.396 1.00 92.64 1009 A 1 ATOM 7899 O O . LEU A 0 1009 . 16.985 3.604 -74.981 1.00 92.64 1009 A 1 ATOM 7900 C CG . LEU A 0 1009 . 18.050 -0.055 -75.639 1.00 92.64 1009 A 1 ATOM 7901 C CD1 . LEU A 0 1009 . 17.488 -1.094 -76.608 1.00 92.64 1009 A 1 ATOM 7902 C CD2 . LEU A 0 1009 . 19.325 -0.604 -75.000 1.00 92.64 1009 A 1 ATOM 7903 N N . VAL A 0 1010 . 15.232 2.239 -75.291 1.00 94.08 1010 A 1 ATOM 7904 C CA . VAL A 0 1010 . 14.518 2.677 -74.086 1.00 94.08 1010 A 1 ATOM 7905 C C . VAL A 0 1010 . 14.722 1.615 -73.019 1.00 94.08 1010 A 1 ATOM 7906 C CB . VAL A 0 1010 . 13.035 2.968 -74.367 1.00 94.08 1010 A 1 ATOM 7907 O O . VAL A 0 1010 . 14.449 0.439 -73.248 1.00 94.08 1010 A 1 ATOM 7908 C CG1 . VAL A 0 1010 . 12.294 3.353 -73.081 1.00 94.08 1010 A 1 ATOM 7909 C CG2 . VAL A 0 1010 . 12.914 4.145 -75.346 1.00 94.08 1010 A 1 ATOM 7910 N N . VAL A 0 1011 . 15.250 2.034 -71.876 1.00 94.21 1011 A 1 ATOM 7911 C CA . VAL A 0 1011 . 15.461 1.177 -70.712 1.00 94.21 1011 A 1 ATOM 7912 C C . VAL A 0 1011 . 14.462 1.584 -69.644 1.00 94.21 1011 A 1 ATOM 7913 C CB . VAL A 0 1011 . 16.911 1.249 -70.203 1.00 94.21 1011 A 1 ATOM 7914 O O . VAL A 0 1011 . 14.290 2.775 -69.384 1.00 94.21 1011 A 1 ATOM 7915 C CG1 . VAL A 0 1011 . 17.100 0.330 -68.993 1.00 94.21 1011 A 1 ATOM 7916 C CG2 . VAL A 0 1011 . 17.898 0.805 -71.295 1.00 94.21 1011 A 1 ATOM 7917 N N . VAL A 0 1012 . 13.803 0.596 -69.055 1.00 93.90 1012 A 1 ATOM 7918 C CA . VAL A 0 1012 . 12.840 0.748 -67.969 1.00 93.90 1012 A 1 ATOM 7919 C C . VAL A 0 1012 . 13.501 0.271 -66.685 1.00 93.90 1012 A 1 ATOM 7920 C CB . VAL A 0 1012 . 11.547 -0.036 -68.260 1.00 93.90 1012 A 1 ATOM 7921 O O . VAL A 0 1012 . 14.025 -0.842 -66.659 1.00 93.90 1012 A 1 ATOM 7922 C CG1 . VAL A 0 1012 . 10.509 0.115 -67.145 1.00 93.90 1012 A 1 ATOM 7923 C CG2 . VAL A 0 1012 . 10.902 0.443 -69.566 1.00 93.90 1012 A 1 ATOM 7924 N N . ALA A 0 1013 . 13.486 1.118 -65.661 1.00 94.26 1013 A 1 ATOM 7925 C CA . ALA A 0 1013 . 13.773 0.734 -64.286 1.00 94.26 1013 A 1 ATOM 7926 C C . ALA A 0 1013 . 12.434 0.461 -63.597 1.00 94.26 1013 A 1 ATOM 7927 C CB . ALA A 0 1013 . 14.565 1.843 -63.588 1.00 94.26 1013 A 1 ATOM 7928 O O . ALA A 0 1013 . 11.498 1.242 -63.776 1.00 94.26 1013 A 1 ATOM 7929 N N . PHE A 0 1014 . 12.327 -0.651 -62.886 1.00 93.67 1014 A 1 ATOM 7930 C CA . PHE A 0 1014 . 11.123 -1.052 -62.163 1.00 93.67 1014 A 1 ATOM 7931 C C . PHE A 0 1014 . 11.515 -1.682 -60.828 1.00 93.67 1014 A 1 ATOM 7932 C CB . PHE A 0 1014 . 10.268 -1.989 -63.033 1.00 93.67 1014 A 1 ATOM 7933 O O . PHE A 0 1014 . 12.564 -2.327 -60.748 1.00 93.67 1014 A 1 ATOM 7934 C CG . PHE A 0 1014 . 10.923 -3.302 -63.427 1.00 93.67 1014 A 1 ATOM 7935 C CD1 . PHE A 0 1014 . 11.831 -3.361 -64.504 1.00 93.67 1014 A 1 ATOM 7936 C CD2 . PHE A 0 1014 . 10.653 -4.466 -62.686 1.00 93.67 1014 A 1 ATOM 7937 C CE1 . PHE A 0 1014 . 12.477 -4.571 -64.818 1.00 93.67 1014 A 1 ATOM 7938 C CE2 . PHE A 0 1014 . 11.278 -5.678 -63.022 1.00 93.67 1014 A 1 ATOM 7939 C CZ . PHE A 0 1014 . 12.196 -5.734 -64.083 1.00 93.67 1014 A 1 ATOM 7940 N N . ASP A 0 1015 . 10.702 -1.448 -59.809 1.00 91.51 1015 A 1 ATOM 7941 C CA . ASP A 0 1015 . 10.826 -2.070 -58.492 1.00 91.51 1015 A 1 ATOM 7942 C C . ASP A 0 1015 . 10.156 -3.455 -58.445 1.00 91.51 1015 A 1 ATOM 7943 C CB . ASP A 0 1015 . 10.255 -1.130 -57.424 1.00 91.51 1015 A 1 ATOM 7944 O O . ASP A 0 1015 . 9.514 -3.900 -59.405 1.00 91.51 1015 A 1 ATOM 7945 C CG . ASP A 0 1015 . 8.846 -0.682 -57.781 1.00 91.51 1015 A 1 ATOM 7946 O OD1 . ASP A 0 1015 . 7.909 -1.511 -57.719 1.00 91.51 1015 A 1 ATOM 7947 O OD2 . ASP A 0 1015 . 8.709 0.393 -58.387 1.00 91.51 1015 A 1 ATOM 7948 N N . ASP A 0 1016 . 10.329 -4.156 -57.324 1.00 86.67 1016 A 1 ATOM 7949 C CA . ASP A 0 1016 . 9.635 -5.410 -57.014 1.00 86.67 1016 A 1 ATOM 7950 C C . ASP A 0 1016 . 8.443 -5.184 -56.059 1.00 86.67 1016 A 1 ATOM 7951 C CB . ASP A 0 1016 . 10.638 -6.470 -56.495 1.00 86.67 1016 A 1 ATOM 7952 O O . ASP A 0 1016 . 7.987 -6.131 -55.411 1.00 86.67 1016 A 1 ATOM 7953 C CG . ASP A 0 1016 . 11.634 -6.987 -57.538 1.00 86.67 1016 A 1 ATOM 7954 O OD1 . ASP A 0 1016 . 11.418 -6.781 -58.753 1.00 86.67 1016 A 1 ATOM 7955 O OD2 . ASP A 0 1016 . 12.578 -7.735 -57.171 1.00 86.67 1016 A 1 ATOM 7956 N N . GLY A 0 1017 . 7.946 -3.946 -55.945 1.00 82.17 1017 A 1 ATOM 7957 C CA . GLY A 0 1017 . 6.822 -3.590 -55.084 1.00 82.17 1017 A 1 ATOM 7958 C C . GLY A 0 1017 . 5.456 -4.010 -55.645 1.00 82.17 1017 A 1 ATOM 7959 O O . GLY A 0 1017 . 5.312 -4.404 -56.805 1.00 82.17 1017 A 1 ATOM 7960 N N . GLU A 0 1018 . 4.412 -3.938 -54.813 1.00 76.52 1018 A 1 ATOM 7961 C CA . GLU A 0 1018 . 3.020 -4.165 -55.225 1.00 76.52 1018 A 1 ATOM 7962 C C . GLU A 0 1018 . 2.159 -2.923 -54.917 1.00 76.52 1018 A 1 ATOM 7963 C CB . GLU A 0 1018 . 2.412 -5.425 -54.577 1.00 76.52 1018 A 1 ATOM 7964 O O . GLU A 0 1018 . 1.930 -2.625 -53.746 1.00 76.52 1018 A 1 ATOM 7965 C CG . GLU A 0 1018 . 2.908 -6.737 -55.214 1.00 76.52 1018 A 1 ATOM 7966 C CD . GLU A 0 1018 . 2.114 -7.989 -54.778 1.00 76.52 1018 A 1 ATOM 7967 O OE1 . GLU A 0 1018 . 2.365 -9.070 -55.366 1.00 76.52 1018 A 1 ATOM 7968 O OE2 . GLU A 0 1018 . 1.213 -7.883 -53.913 1.00 76.52 1018 A 1 ATOM 7969 N N . PRO A 0 1019 . 1.621 -2.218 -55.935 1.00 83.05 1019 A 1 ATOM 7970 C CA . PRO A 0 1019 . 1.802 -2.452 -57.369 1.00 83.05 1019 A 1 ATOM 7971 C C . PRO A 0 1019 . 3.204 -2.048 -57.845 1.00 83.05 1019 A 1 ATOM 7972 C CB . PRO A 0 1019 . 0.731 -1.589 -58.039 1.00 83.05 1019 A 1 ATOM 7973 O O . PRO A 0 1019 . 3.735 -1.047 -57.385 1.00 83.05 1019 A 1 ATOM 7974 C CG . PRO A 0 1019 . 0.607 -0.392 -57.094 1.00 83.05 1019 A 1 ATOM 7975 C CD . PRO A 0 1019 . 0.842 -1.007 -55.715 1.00 83.05 1019 A 1 ATOM 7976 N N . VAL A 0 1020 . 3.750 -2.776 -58.825 1.00 86.10 1020 A 1 ATOM 7977 C CA . VAL A 0 1020 . 5.062 -2.466 -59.420 1.00 86.10 1020 A 1 ATOM 7978 C C . VAL A 0 1020 . 5.055 -1.057 -60.005 1.00 86.10 1020 A 1 ATOM 7979 C CB . VAL A 0 1020 . 5.438 -3.482 -60.518 1.00 86.10 1020 A 1 ATOM 7980 O O . VAL A 0 1020 . 4.242 -0.760 -60.896 1.00 86.10 1020 A 1 ATOM 7981 C CG1 . VAL A 0 1020 . 6.729 -3.103 -61.258 1.00 86.10 1020 A 1 ATOM 7982 C CG2 . VAL A 0 1020 . 5.615 -4.895 -59.951 1.00 86.10 1020 A 1 ATOM 7983 N N . MET A 0 1021 . 5.987 -0.214 -59.568 1.00 88.10 1021 A 1 ATOM 7984 C CA . MET A 0 1021 . 6.211 1.101 -60.152 1.00 88.10 1021 A 1 ATOM 7985 C C . MET A 0 1021 . 7.401 1.054 -61.123 1.00 88.10 1021 A 1 ATOM 7986 C CB . MET A 0 1021 . 6.267 2.205 -59.078 1.00 88.10 1021 A 1 ATOM 7987 O O . MET A 0 1021 . 8.190 0.111 -61.198 1.00 88.10 1021 A 1 ATOM 7988 C CG . MET A 0 1021 . 5.004 2.245 -58.214 1.00 88.10 1021 A 1 ATOM 7989 S SD . MET A 0 1021 . 5.000 3.530 -56.941 1.00 88.10 1021 A 1 ATOM 7990 C CE . MET A 0 1021 . 4.666 5.030 -57.882 1.00 88.10 1021 A 1 ATOM 7991 N N . SER A 0 1022 . 7.438 1.998 -62.068 1.00 91.96 1022 A 1 ATOM 7992 C CA . SER A 0 1022 . 8.494 2.008 -63.084 1.00 91.96 1022 A 1 ATOM 7993 C C . SER A 0 1022 . 8.708 3.376 -63.712 1.00 91.96 1022 A 1 ATOM 7994 C CB . SER A 0 1022 . 8.240 0.951 -64.174 1.00 91.96 1022 A 1 ATOM 7995 O O . SER A 0 1022 . 7.782 4.175 -63.865 1.00 91.96 1022 A 1 ATOM 7996 O OG . SER A 0 1022 . 7.024 1.171 -64.867 1.00 91.96 1022 A 1 ATOM 7997 N N . SER A 0 1023 . 9.939 3.624 -64.153 1.00 92.75 1023 A 1 ATOM 7998 C CA . SER A 0 1023 . 10.315 4.784 -64.958 1.00 92.75 1023 A 1 ATOM 7999 C C . SER A 0 1023 . 11.150 4.363 -66.165 1.00 92.75 1023 A 1 ATOM 8000 C CB . SER A 0 1023 . 11.040 5.820 -64.102 1.00 92.75 1023 A 1 ATOM 8001 O O . SER A 0 1023 . 11.596 3.223 -66.273 1.00 92.75 1023 A 1 ATOM 8002 O OG . SER A 0 1023 . 12.386 5.456 -63.904 1.00 92.75 1023 A 1 ATOM 8003 N N . SER A 0 1024 . 11.360 5.270 -67.123 1.00 92.64 1024 A 1 ATOM 8004 C CA . SER A 0 1024 . 12.139 4.968 -68.329 1.00 92.64 1024 A 1 ATOM 8005 C C . SER A 0 1024 . 13.151 6.056 -68.681 1.00 92.64 1024 A 1 ATOM 8006 C CB . SER A 0 1024 . 11.223 4.633 -69.510 1.00 92.64 1024 A 1 ATOM 8007 O O . SER A 0 1024 . 12.915 7.250 -68.485 1.00 92.64 1024 A 1 ATOM 8008 O OG . SER A 0 1024 . 10.386 5.725 -69.845 1.00 92.64 1024 A 1 ATOM 8009 N N . ALA A 0 1025 . 14.283 5.636 -69.248 1.00 92.44 1025 A 1 ATOM 8010 C CA . ALA A 0 1025 . 15.329 6.500 -69.782 1.00 92.44 1025 A 1 ATOM 8011 C C . ALA A 0 1025 . 15.758 6.042 -71.181 1.00 92.44 1025 A 1 ATOM 8012 C CB . ALA A 0 1025 . 16.510 6.549 -68.809 1.00 92.44 1025 A 1 ATOM 8013 O O . ALA A 0 1025 . 15.662 4.871 -71.547 1.00 92.44 1025 A 1 ATOM 8014 N N . THR A 0 1026 . 16.252 6.979 -71.994 1.00 93.06 1026 A 1 ATOM 8015 C CA . THR A 0 1026 . 16.709 6.670 -73.358 1.00 93.06 1026 A 1 ATOM 8016 C C . THR A 0 1026 . 18.228 6.559 -73.421 1.00 93.06 1026 A 1 ATOM 8017 C CB . THR A 0 1026 . 16.214 7.713 -74.363 1.00 93.06 1026 A 1 ATOM 8018 O O . THR A 0 1026 . 18.944 7.494 -73.065 1.00 93.06 1026 A 1 ATOM 8019 C CG2 . THR A 0 1026 . 16.546 7.339 -75.811 1.00 93.06 1026 A 1 ATOM 8020 O OG1 . THR A 0 1026 . 14.815 7.843 -74.308 1.00 93.06 1026 A 1 ATOM 8021 N N . VAL A 0 1027 . 18.736 5.464 -73.974 1.00 92.42 1027 A 1 ATOM 8022 C CA . VAL A 0 1027 . 20.148 5.253 -74.295 1.00 92.42 1027 A 1 ATOM 8023 C C . VAL A 0 1027 . 20.360 5.483 -75.792 1.00 92.42 1027 A 1 ATOM 8024 C CB . VAL A 0 1027 . 20.621 3.852 -73.866 1.00 92.42 1027 A 1 ATOM 8025 O O . VAL A 0 1027 . 19.777 4.805 -76.637 1.00 92.42 1027 A 1 ATOM 8026 C CG1 . VAL A 0 1027 . 22.144 3.756 -73.995 1.00 92.42 1027 A 1 ATOM 8027 C CG2 . VAL A 0 1027 . 20.223 3.507 -72.425 1.00 92.42 1027 A 1 ATOM 8028 N N . ARG A 0 1028 . 21.187 6.469 -76.143 1.00 91.84 1028 A 1 ATOM 8029 C CA . ARG A 0 1028 . 21.583 6.767 -77.527 1.00 91.84 1028 A 1 ATOM 8030 C C . ARG A 0 1028 . 22.919 6.101 -77.833 1.00 91.84 1028 A 1 ATOM 8031 C CB . ARG A 0 1028 . 21.660 8.281 -77.751 1.00 91.84 1028 A 1 ATOM 8032 O O . ARG A 0 1028 . 23.937 6.527 -77.295 1.00 91.84 1028 A 1 ATOM 8033 C CG . ARG A 0 1028 . 20.273 8.938 -77.717 1.00 91.84 1028 A 1 ATOM 8034 C CD . ARG A 0 1028 . 20.355 10.442 -78.007 1.00 91.84 1028 A 1 ATOM 8035 N NE . ARG A 0 1028 . 20.832 10.718 -79.380 1.00 91.84 1028 A 1 ATOM 8036 N NH1 . ARG A 0 1028 . 20.678 13.008 -79.311 1.00 91.84 1028 A 1 ATOM 8037 N NH2 . ARG A 0 1028 . 21.443 12.008 -81.157 1.00 91.84 1028 A 1 ATOM 8038 C CZ . ARG A 0 1028 . 20.983 11.906 -79.941 1.00 91.84 1028 A 1 ATOM 8039 N N . ILE A 0 1029 . 22.912 5.102 -78.708 1.00 90.34 1029 A 1 ATOM 8040 C CA . ILE A 0 1029 . 24.086 4.293 -79.048 1.00 90.34 1029 A 1 ATOM 8041 C C . ILE A 0 1029 . 24.563 4.682 -80.447 1.00 90.34 1029 A 1 ATOM 8042 C CB . ILE A 0 1029 . 23.771 2.785 -78.930 1.00 90.34 1029 A 1 ATOM 8043 O O . ILE A 0 1029 . 23.822 4.521 -81.413 1.00 90.34 1029 A 1 ATOM 8044 C CG1 . ILE A 0 1029 . 23.216 2.435 -77.528 1.00 90.34 1029 A 1 ATOM 8045 C CG2 . ILE A 0 1029 . 25.032 1.967 -79.262 1.00 90.34 1029 A 1 ATOM 8046 C CD1 . ILE A 0 1029 . 22.660 1.012 -77.409 1.00 90.34 1029 A 1 ATOM 8047 N N . LEU A 0 1030 . 25.778 5.215 -80.558 1.00 85.37 1030 A 1 ATOM 8048 C CA . LEU A 0 1030 . 26.421 5.525 -81.835 1.00 85.37 1030 A 1 ATOM 8049 C C . LEU A 0 1030 . 27.288 4.342 -82.279 1.00 85.37 1030 A 1 ATOM 8050 C CB . LEU A 0 1030 . 27.239 6.821 -81.681 1.00 85.37 1030 A 1 ATOM 8051 O O . LEU A 0 1030 . 28.201 3.937 -81.558 1.00 85.37 1030 A 1 ATOM 8052 C CG . LEU A 0 1030 . 28.064 7.215 -82.924 1.00 85.37 1030 A 1 ATOM 8053 C CD1 . LEU A 0 1030 . 27.186 7.620 -84.109 1.00 85.37 1030 A 1 ATOM 8054 C CD2 . LEU A 0 1030 . 28.961 8.404 -82.579 1.00 85.37 1030 A 1 ATOM 8055 N N . VAL A 0 1031 . 27.033 3.827 -83.478 1.00 84.81 1031 A 1 ATOM 8056 C CA . VAL A 0 1031 . 27.926 2.884 -84.154 1.00 84.81 1031 A 1 ATOM 8057 C C . VAL A 0 1031 . 29.092 3.672 -84.741 1.00 84.81 1031 A 1 ATOM 8058 C CB . VAL A 0 1031 . 27.194 2.090 -85.247 1.00 84.81 1031 A 1 ATOM 8059 O O . VAL A 0 1031 . 28.891 4.529 -85.603 1.00 84.81 1031 A 1 ATOM 8060 C CG1 . VAL A 0 1031 . 28.128 1.037 -85.842 1.00 84.81 1031 A 1 ATOM 8061 C CG2 . VAL A 0 1031 . 25.971 1.357 -84.688 1.00 84.81 1031 A 1 ATOM 8062 N N . LEU A 0 1032 . 30.308 3.416 -84.268 1.00 77.53 1032 A 1 ATOM 8063 C CA . LEU A 0 1032 . 31.499 4.142 -84.713 1.00 77.53 1032 A 1 ATOM 8064 C C . LEU A 0 1032 . 31.886 3.774 -86.145 1.00 77.53 1032 A 1 ATOM 8065 C CB . LEU A 0 1032 . 32.667 3.890 -83.747 1.00 77.53 1032 A 1 ATOM 8066 O O . LEU A 0 1032 . 31.660 2.654 -86.608 1.00 77.53 1032 A 1 ATOM 8067 C CG . LEU A 0 1032 . 32.481 4.509 -82.352 1.00 77.53 1032 A 1 ATOM 8068 C CD1 . LEU A 0 1032 . 33.685 4.140 -81.489 1.00 77.53 1032 A 1 ATOM 8069 C CD2 . LEU A 0 1032 . 32.378 6.035 -82.393 1.00 77.53 1032 A 1 ATOM 8070 N N . HIS A 0 1033 . 32.522 4.707 -86.853 1.00 74.73 1033 A 1 ATOM 8071 C CA . HIS A 0 1033 . 33.145 4.372 -88.127 1.00 74.73 1033 A 1 ATOM 8072 C C . HIS A 0 1033 . 34.385 3.484 -87.890 1.00 74.73 1033 A 1 ATOM 8073 C CB . HIS A 0 1033 . 33.432 5.658 -88.910 1.00 74.73 1033 A 1 ATOM 8074 O O . HIS A 0 1033 . 35.172 3.803 -87.000 1.00 74.73 1033 A 1 ATOM 8075 C CG . HIS A 0 1033 . 33.805 5.399 -90.344 1.00 74.73 1033 A 1 ATOM 8076 C CD2 . HIS A 0 1033 . 35.056 5.489 -90.888 1.00 74.73 1033 A 1 ATOM 8077 N ND1 . HIS A 0 1033 . 32.950 5.016 -91.352 1.00 74.73 1033 A 1 ATOM 8078 C CE1 . HIS A 0 1033 . 33.672 4.856 -92.472 1.00 74.73 1033 A 1 ATOM 8079 N NE2 . HIS A 0 1033 . 34.968 5.116 -92.234 1.00 74.73 1033 A 1 ATOM 8080 N N . PRO A 0 1034 . 34.639 2.405 -88.668 1.00 69.34 1034 A 1 ATOM 8081 C CA . PRO A 0 1034 . 35.805 1.540 -88.459 1.00 69.34 1034 A 1 ATOM 8082 C C . PRO A 0 1034 . 37.141 2.290 -88.448 1.00 69.34 1034 A 1 ATOM 8083 C CB . PRO A 0 1034 . 35.794 0.536 -89.616 1.00 69.34 1034 A 1 ATOM 8084 O O . PRO A 0 1034 . 38.089 1.838 -87.813 1.00 69.34 1034 A 1 ATOM 8085 C CG . PRO A 0 1034 . 34.331 0.449 -90.022 1.00 69.34 1034 A 1 ATOM 8086 C CD . PRO A 0 1034 . 33.779 1.834 -89.692 1.00 69.34 1034 A 1 ATOM 8087 N N . GLY A 0 1035 . 37.219 3.422 -89.159 1.00 68.89 1035 A 1 ATOM 8088 C CA . GLY A 0 1035 . 38.390 4.297 -89.179 1.00 68.89 1035 A 1 ATOM 8089 C C . GLY A 0 1035 . 38.565 5.180 -87.936 1.00 68.89 1035 A 1 ATOM 8090 O O . GLY A 0 1035 . 39.664 5.677 -87.725 1.00 68.89 1035 A 1 ATOM 8091 N N . GLU A 0 1036 . 37.530 5.371 -87.114 1.00 68.80 1036 A 1 ATOM 8092 C CA . GLU A 0 1036 . 37.593 6.115 -85.840 1.00 68.80 1036 A 1 ATOM 8093 C C . GLU A 0 1036 . 38.046 5.229 -84.671 1.00 68.80 1036 A 1 ATOM 8094 C CB . GLU A 0 1036 . 36.213 6.712 -85.513 1.00 68.80 1036 A 1 ATOM 8095 O O . GLU A 0 1036 . 38.408 5.732 -83.614 1.00 68.80 1036 A 1 ATOM 8096 C CG . GLU A 0 1036 . 35.790 7.821 -86.488 1.00 68.80 1036 A 1 ATOM 8097 C CD . GLU A 0 1036 . 34.334 8.280 -86.287 1.00 68.80 1036 A 1 ATOM 8098 O OE1 . GLU A 0 1036 . 33.968 9.291 -86.927 1.00 68.80 1036 A 1 ATOM 8099 O OE2 . GLU A 0 1036 . 33.570 7.585 -85.575 1.00 68.80 1036 A 1 ATOM 8100 N N . ILE A 0 1037 . 38.048 3.904 -84.839 1.00 68.88 1037 A 1 ATOM 8101 C CA . ILE A 0 1037 . 38.507 2.970 -83.808 1.00 68.88 1037 A 1 ATOM 8102 C C . ILE A 0 1037 . 40.032 2.829 -83.939 1.00 68.88 1037 A 1 ATOM 8103 C CB . ILE A 0 1037 . 37.771 1.618 -83.916 1.00 68.88 1037 A 1 ATOM 8104 O O . ILE A 0 1037 . 40.496 2.387 -84.996 1.00 68.88 1037 A 1 ATOM 8105 C CG1 . ILE A 0 1037 . 36.239 1.824 -83.826 1.00 68.88 1037 A 1 ATOM 8106 C CG2 . ILE A 0 1037 . 38.257 0.669 -82.801 1.00 68.88 1037 A 1 ATOM 8107 C CD1 . ILE A 0 1037 . 35.424 0.567 -84.144 1.00 68.88 1037 A 1 ATOM 8108 N N . PRO A 0 1038 . 40.832 3.162 -82.905 1.00 76.37 1038 A 1 ATOM 8109 C CA . PRO A 0 1038 . 42.286 3.036 -82.967 1.00 76.37 1038 A 1 ATOM 8110 C C . PRO A 0 1038 . 42.712 1.625 -83.373 1.00 76.37 1038 A 1 ATOM 8111 C CB . PRO A 0 1038 . 42.795 3.428 -81.572 1.00 76.37 1038 A 1 ATOM 8112 O O . PRO A 0 1038 . 42.357 0.651 -82.722 1.00 76.37 1038 A 1 ATOM 8113 C CG . PRO A 0 1038 . 41.705 4.359 -81.046 1.00 76.37 1038 A 1 ATOM 8114 C CD . PRO A 0 1038 . 40.431 3.765 -81.640 1.00 76.37 1038 A 1 ATOM 8115 N N . ARG A 0 1039 . 43.496 1.471 -84.440 1.00 75.19 1039 A 1 ATOM 8116 C CA . ARG A 0 1039 . 44.093 0.176 -84.808 1.00 75.19 1039 A 1 ATOM 8117 C C . ARG A 0 1039 . 45.595 0.238 -84.629 1.00 75.19 1039 A 1 ATOM 8118 C CB . ARG A 0 1039 . 43.695 -0.244 -86.229 1.00 75.19 1039 A 1 ATOM 8119 O O . ARG A 0 1039 . 46.245 1.119 -85.187 1.00 75.19 1039 A 1 ATOM 8120 C CG . ARG A 0 1039 . 42.239 -0.733 -86.277 1.00 75.19 1039 A 1 ATOM 8121 C CD . ARG A 0 1039 . 41.887 -1.273 -87.668 1.00 75.19 1039 A 1 ATOM 8122 N NE . ARG A 0 1039 . 40.465 -1.669 -87.743 1.00 75.19 1039 A 1 ATOM 8123 N NH1 . ARG A 0 1039 . 40.699 -3.965 -87.800 1.00 75.19 1039 A 1 ATOM 8124 N NH2 . ARG A 0 1039 . 38.662 -3.060 -87.799 1.00 75.19 1039 A 1 ATOM 8125 C CZ . ARG A 0 1039 . 39.955 -2.892 -87.785 1.00 75.19 1039 A 1 ATOM 8126 N N . PHE A 0 1040 . 46.141 -0.699 -83.857 1.00 80.96 1040 A 1 ATOM 8127 C CA . PHE A 0 1040 . 47.586 -0.882 -83.763 1.00 80.96 1040 A 1 ATOM 8128 C C . PHE A 0 1040 . 48.162 -1.255 -85.131 1.00 80.96 1040 A 1 ATOM 8129 C CB . PHE A 0 1040 . 47.923 -1.915 -82.686 1.00 80.96 1040 A 1 ATOM 8130 O O . PHE A 0 1040 . 47.544 -1.994 -85.897 1.00 80.96 1040 A 1 ATOM 8131 C CG . PHE A 0 1040 . 47.756 -1.373 -81.281 1.00 80.96 1040 A 1 ATOM 8132 C CD1 . PHE A 0 1040 . 48.760 -0.548 -80.740 1.00 80.96 1040 A 1 ATOM 8133 C CD2 . PHE A 0 1040 . 46.611 -1.673 -80.519 1.00 80.96 1040 A 1 ATOM 8134 C CE1 . PHE A 0 1040 . 48.627 -0.034 -79.440 1.00 80.96 1040 A 1 ATOM 8135 C CE2 . PHE A 0 1040 . 46.495 -1.180 -79.208 1.00 80.96 1040 A 1 ATOM 8136 C CZ . PHE A 0 1040 . 47.505 -0.369 -78.664 1.00 80.96 1040 A 1 ATOM 8137 N N . THR A 0 1041 . 49.344 -0.729 -85.447 1.00 79.38 1041 A 1 ATOM 8138 C CA . THR A 0 1041 . 50.038 -1.013 -86.712 1.00 79.38 1041 A 1 ATOM 8139 C C . THR A 0 1041 . 50.554 -2.452 -86.792 1.00 79.38 1041 A 1 ATOM 8140 C CB . THR A 0 1041 . 51.198 -0.032 -86.953 1.00 79.38 1041 A 1 ATOM 8141 O O . THR A 0 1041 . 50.829 -2.936 -87.888 1.00 79.38 1041 A 1 ATOM 8142 C CG2 . THR A 0 1041 . 50.704 1.393 -87.194 1.00 79.38 1041 A 1 ATOM 8143 O OG1 . THR A 0 1041 . 52.090 0.023 -85.860 1.00 79.38 1041 A 1 ATOM 8144 N N . GLN A 0 1042 . 50.677 -3.135 -85.649 1.00 75.90 1042 A 1 ATOM 8145 C CA . GLN A 0 1042 . 51.072 -4.537 -85.531 1.00 75.90 1042 A 1 ATOM 8146 C C . GLN A 0 1042 . 50.163 -5.249 -84.522 1.00 75.90 1042 A 1 ATOM 8147 C CB . GLN A 0 1042 . 52.549 -4.654 -85.106 1.00 75.90 1042 A 1 ATOM 8148 O O . GLN A 0 1042 . 49.744 -4.655 -83.529 1.00 75.90 1042 A 1 ATOM 8149 C CG . GLN A 0 1042 . 53.496 -3.893 -86.049 1.00 75.90 1042 A 1 ATOM 8150 C CD . GLN A 0 1042 . 54.973 -3.985 -85.680 1.00 75.90 1042 A 1 ATOM 8151 N NE2 . GLN A 0 1042 . 55.836 -3.417 -86.494 1.00 75.90 1042 A 1 ATOM 8152 O OE1 . GLN A 0 1042 . 55.407 -4.535 -84.684 1.00 75.90 1042 A 1 ATOM 8153 N N . GLU A 0 1043 . 49.873 -6.529 -84.759 1.00 68.68 1043 A 1 ATOM 8154 C CA . GLU A 0 1043 . 49.148 -7.354 -83.782 1.00 68.68 1043 A 1 ATOM 8155 C C . GLU A 0 1043 . 50.024 -7.666 -82.560 1.00 68.68 1043 A 1 ATOM 8156 C CB . GLU A 0 1043 . 48.656 -8.655 -84.431 1.00 68.68 1043 A 1 ATOM 8157 O O . GLU A 0 1043 . 49.560 -7.541 -81.424 1.00 68.68 1043 A 1 ATOM 8158 C CG . GLU A 0 1043 . 47.544 -8.408 -85.462 1.00 68.68 1043 A 1 ATOM 8159 C CD . GLU A 0 1043 . 46.899 -9.707 -85.974 1.00 68.68 1043 A 1 ATOM 8160 O OE1 . GLU A 0 1043 . 45.802 -9.599 -86.566 1.00 68.68 1043 A 1 ATOM 8161 O OE2 . GLU A 0 1043 . 47.508 -10.786 -85.798 1.00 68.68 1043 A 1 ATOM 8162 N N . GLU A 0 1044 . 51.303 -7.981 -82.800 1.00 74.96 1044 A 1 ATOM 8163 C CA . GLU A 0 1044 . 52.326 -8.206 -81.777 1.00 74.96 1044 A 1 ATOM 8164 C C . GLU A 0 1044 . 53.572 -7.343 -82.020 1.00 74.96 1044 A 1 ATOM 8165 C CB . GLU A 0 1044 . 52.766 -9.678 -81.723 1.00 74.96 1044 A 1 ATOM 8166 O O . GLU A 0 1044 . 54.154 -7.387 -83.104 1.00 74.96 1044 A 1 ATOM 8167 C CG . GLU A 0 1044 . 51.721 -10.645 -81.153 1.00 74.96 1044 A 1 ATOM 8168 C CD . GLU A 0 1044 . 52.275 -12.075 -80.961 1.00 74.96 1044 A 1 ATOM 8169 O OE1 . GLU A 0 1044 . 51.484 -12.937 -80.523 1.00 74.96 1044 A 1 ATOM 8170 O OE2 . GLU A 0 1044 . 53.496 -12.328 -81.188 1.00 74.96 1044 A 1 ATOM 8171 N N . TYR A 0 1045 . 54.045 -6.636 -80.989 1.00 81.04 1045 A 1 ATOM 8172 C CA . TYR A 0 1045 . 55.319 -5.904 -81.026 1.00 81.04 1045 A 1 ATOM 8173 C C . TYR A 0 1045 . 56.417 -6.695 -80.303 1.00 81.04 1045 A 1 ATOM 8174 C CB . TYR A 0 1045 . 55.162 -4.503 -80.419 1.00 81.04 1045 A 1 ATOM 8175 O O . TYR A 0 1045 . 56.272 -7.041 -79.131 1.00 81.04 1045 A 1 ATOM 8176 C CG . TYR A 0 1045 . 54.258 -3.572 -81.203 1.00 81.04 1045 A 1 ATOM 8177 C CD1 . TYR A 0 1045 . 54.808 -2.644 -82.112 1.00 81.04 1045 A 1 ATOM 8178 C CD2 . TYR A 0 1045 . 52.864 -3.638 -81.023 1.00 81.04 1045 A 1 ATOM 8179 C CE1 . TYR A 0 1045 . 53.964 -1.803 -82.864 1.00 81.04 1045 A 1 ATOM 8180 C CE2 . TYR A 0 1045 . 52.020 -2.797 -81.765 1.00 81.04 1045 A 1 ATOM 8181 O OH . TYR A 0 1045 . 51.723 -1.129 -83.425 1.00 81.04 1045 A 1 ATOM 8182 C CZ . TYR A 0 1045 . 52.566 -1.892 -82.692 1.00 81.04 1045 A 1 ATOM 8183 N N . ARG A 0 1046 . 57.547 -6.956 -80.975 1.00 81.08 1046 A 1 ATOM 8184 C CA . ARG A 0 1046 . 58.712 -7.665 -80.404 1.00 81.08 1046 A 1 ATOM 8185 C C . ARG A 0 1046 . 59.970 -6.785 -80.436 1.00 81.08 1046 A 1 ATOM 8186 C CB . ARG A 0 1046 . 58.926 -9.014 -81.112 1.00 81.08 1046 A 1 ATOM 8187 O O . ARG A 0 1046 . 60.735 -6.870 -81.399 1.00 81.08 1046 A 1 ATOM 8188 C CG . ARG A 0 1046 . 57.744 -9.965 -80.883 1.00 81.08 1046 A 1 ATOM 8189 C CD . ARG A 0 1046 . 58.045 -11.359 -81.437 1.00 81.08 1046 A 1 ATOM 8190 N NE . ARG A 0 1046 . 56.873 -12.238 -81.280 1.00 81.08 1046 A 1 ATOM 8191 N NH1 . ARG A 0 1046 . 57.927 -14.203 -80.714 1.00 81.08 1046 A 1 ATOM 8192 N NH2 . ARG A 0 1046 . 55.681 -14.088 -80.842 1.00 81.08 1046 A 1 ATOM 8193 C CZ . ARG A 0 1046 . 56.841 -13.510 -80.947 1.00 81.08 1046 A 1 ATOM 8194 N N . PRO A 0 1047 . 60.176 -5.902 -79.442 1.00 82.12 1047 A 1 ATOM 8195 C CA . PRO A 0 1047 . 61.395 -5.103 -79.332 1.00 82.12 1047 A 1 ATOM 8196 C C . PRO A 0 1047 . 62.666 -5.957 -79.137 1.00 82.12 1047 A 1 ATOM 8197 C CB . PRO A 0 1047 . 61.164 -4.164 -78.145 1.00 82.12 1047 A 1 ATOM 8198 O O . PRO A 0 1047 . 62.579 -7.115 -78.717 1.00 82.12 1047 A 1 ATOM 8199 C CG . PRO A 0 1047 . 60.097 -4.861 -77.311 1.00 82.12 1047 A 1 ATOM 8200 C CD . PRO A 0 1047 . 59.254 -5.558 -78.368 1.00 82.12 1047 A 1 ATOM 8201 N N . PRO A 0 1048 . 63.860 -5.401 -79.427 1.00 79.84 1048 A 1 ATOM 8202 C CA . PRO A 0 1048 . 65.130 -6.069 -79.154 1.00 79.84 1048 A 1 ATOM 8203 C C . PRO A 0 1048 . 65.331 -6.330 -77.647 1.00 79.84 1048 A 1 ATOM 8204 C CB . PRO A 0 1048 . 66.215 -5.151 -79.731 1.00 79.84 1048 A 1 ATOM 8205 O O . PRO A 0 1048 . 64.744 -5.623 -76.824 1.00 79.84 1048 A 1 ATOM 8206 C CG . PRO A 0 1048 . 65.568 -3.768 -79.700 1.00 79.84 1048 A 1 ATOM 8207 C CD . PRO A 0 1048 . 64.088 -4.057 -79.937 1.00 79.84 1048 A 1 ATOM 8208 N N . PRO A 0 1049 . 66.168 -7.318 -77.269 1.00 83.06 1049 A 1 ATOM 8209 C CA . PRO A 0 1049 . 66.378 -7.663 -75.869 1.00 83.06 1049 A 1 ATOM 8210 C C . PRO A 0 1049 . 66.932 -6.506 -75.037 1.00 83.06 1049 A 1 ATOM 8211 C CB . PRO A 0 1049 . 67.318 -8.872 -75.842 1.00 83.06 1049 A 1 ATOM 8212 O O . PRO A 0 1049 . 67.849 -5.802 -75.469 1.00 83.06 1049 A 1 ATOM 8213 C CG . PRO A 0 1049 . 67.171 -9.471 -77.238 1.00 83.06 1049 A 1 ATOM 8214 C CD . PRO A 0 1049 . 66.874 -8.260 -78.121 1.00 83.06 1049 A 1 ATOM 8215 N N . VAL A 0 1050 . 66.404 -6.343 -73.826 1.00 83.54 1050 A 1 ATOM 8216 C CA . VAL A 0 1050 . 66.833 -5.307 -72.881 1.00 83.54 1050 A 1 ATOM 8217 C C . VAL A 0 1050 . 67.803 -5.917 -71.869 1.00 83.54 1050 A 1 ATOM 8218 C CB . VAL A 0 1050 . 65.627 -4.631 -72.203 1.00 83.54 1050 A 1 ATOM 8219 O O . VAL A 0 1050 . 67.545 -6.970 -71.288 1.00 83.54 1050 A 1 ATOM 8220 C CG1 . VAL A 0 1050 . 66.061 -3.436 -71.345 1.00 83.54 1050 A 1 ATOM 8221 C CG2 . VAL A 0 1050 . 64.625 -4.097 -73.233 1.00 83.54 1050 A 1 ATOM 8222 N N . SER A 0 1051 . 68.948 -5.264 -71.665 1.00 81.80 1051 A 1 ATOM 8223 C CA . SER A 0 1051 . 69.928 -5.669 -70.649 1.00 81.80 1051 A 1 ATOM 8224 C C . SER A 0 1051 . 69.323 -5.560 -69.247 1.00 81.80 1051 A 1 ATOM 8225 C CB . SER A 0 1051 . 71.161 -4.766 -70.768 1.00 81.80 1051 A 1 ATOM 8226 O O . SER A 0 1051 . 68.685 -4.557 -68.946 1.00 81.80 1051 A 1 ATOM 8227 O OG . SER A 0 1051 . 72.146 -5.069 -69.801 1.00 81.80 1051 A 1 ATOM 8228 N N . GLU A 0 1052 . 69.601 -6.512 -68.355 1.00 82.89 1052 A 1 ATOM 8229 C CA . GLU A 0 1052 . 69.191 -6.418 -66.938 1.00 82.89 1052 A 1 ATOM 8230 C C . GLU A 0 1052 . 69.777 -5.171 -66.241 1.00 82.89 1052 A 1 ATOM 8231 C CB . GLU A 0 1052 . 69.579 -7.719 -66.228 1.00 82.89 1052 A 1 ATOM 8232 O O . GLU A 0 1052 . 69.099 -4.462 -65.506 1.00 82.89 1052 A 1 ATOM 8233 C CG . GLU A 0 1052 . 71.097 -7.868 -66.042 1.00 82.89 1052 A 1 ATOM 8234 C CD . GLU A 0 1052 . 71.477 -9.291 -65.652 1.00 82.89 1052 A 1 ATOM 8235 O OE1 . GLU A 0 1052 . 72.552 -9.726 -66.137 1.00 82.89 1052 A 1 ATOM 8236 O OE2 . GLU A 0 1052 . 70.651 -9.908 -64.959 1.00 82.89 1052 A 1 ATOM 8237 N N . LEU A 0 1053 . 71.010 -4.797 -66.607 1.00 80.66 1053 A 1 ATOM 8238 C CA . LEU A 0 1053 . 71.680 -3.566 -66.164 1.00 80.66 1053 A 1 ATOM 8239 C C . LEU A 0 1053 . 71.174 -2.279 -66.855 1.00 80.66 1053 A 1 ATOM 8240 C CB . LEU A 0 1053 . 73.204 -3.731 -66.334 1.00 80.66 1053 A 1 ATOM 8241 O O . LEU A 0 1053 . 71.837 -1.242 -66.776 1.00 80.66 1053 A 1 ATOM 8242 C CG . LEU A 0 1053 . 73.838 -4.874 -65.521 1.00 80.66 1053 A 1 ATOM 8243 C CD1 . LEU A 0 1053 . 75.317 -4.989 -65.898 1.00 80.66 1053 A 1 ATOM 8244 C CD2 . LEU A 0 1053 . 73.738 -4.632 -64.015 1.00 80.66 1053 A 1 ATOM 8245 N N . ALA A 0 1054 . 70.057 -2.320 -67.589 1.00 81.96 1054 A 1 ATOM 8246 C CA . ALA A 0 1054 . 69.500 -1.133 -68.231 1.00 81.96 1054 A 1 ATOM 8247 C C . ALA A 0 1054 . 69.063 -0.105 -67.176 1.00 81.96 1054 A 1 ATOM 8248 C CB . ALA A 0 1054 . 68.346 -1.524 -69.159 1.00 81.96 1054 A 1 ATOM 8249 O O . ALA A 0 1054 . 68.266 -0.394 -66.284 1.00 81.96 1054 A 1 ATOM 8250 N N . ALA A 0 1055 . 69.576 1.122 -67.289 1.00 84.71 1055 A 1 ATOM 8251 C CA . ALA A 0 1055 . 69.204 2.204 -66.387 1.00 84.71 1055 A 1 ATOM 8252 C C . ALA A 0 1055 . 67.721 2.581 -66.555 1.00 84.71 1055 A 1 ATOM 8253 C CB . ALA A 0 1055 . 70.135 3.400 -66.622 1.00 84.71 1055 A 1 ATOM 8254 O O . ALA A 0 1055 . 67.143 2.462 -67.643 1.00 84.71 1055 A 1 ATOM 8255 N N . ARG A 0 1056 . 67.115 3.098 -65.482 1.00 85.47 1056 A 1 ATOM 8256 C CA . ARG A 0 1056 . 65.761 3.666 -65.514 1.00 85.47 1056 A 1 ATOM 8257 C C . ARG A 0 1056 . 65.673 4.749 -66.599 1.00 85.47 1056 A 1 ATOM 8258 C CB . ARG A 0 1056 . 65.417 4.200 -64.114 1.00 85.47 1056 A 1 ATOM 8259 O O . ARG A 0 1056 . 66.512 5.642 -66.649 1.00 85.47 1056 A 1 ATOM 8260 C CG . ARG A 0 1056 . 63.946 4.611 -64.001 1.00 85.47 1056 A 1 ATOM 8261 C CD . ARG A 0 1056 . 63.602 5.015 -62.560 1.00 85.47 1056 A 1 ATOM 8262 N NE . ARG A 0 1056 . 62.153 5.206 -62.404 1.00 85.47 1056 A 1 ATOM 8263 N NH1 . ARG A 0 1056 . 62.129 6.358 -60.416 1.00 85.47 1056 A 1 ATOM 8264 N NH2 . ARG A 0 1056 . 60.211 5.812 -61.441 1.00 85.47 1056 A 1 ATOM 8265 C CZ . ARG A 0 1056 . 61.511 5.796 -61.419 1.00 85.47 1056 A 1 ATOM 8266 N N . GLY A 0 1057 . 64.670 4.650 -67.469 1.00 86.02 1057 A 1 ATOM 8267 C CA . GLY A 0 1057 . 64.474 5.505 -68.645 1.00 86.02 1057 A 1 ATOM 8268 C C . GLY A 0 1057 . 64.972 4.910 -69.968 1.00 86.02 1057 A 1 ATOM 8269 O O . GLY A 0 1057 . 64.745 5.512 -71.015 1.00 86.02 1057 A 1 ATOM 8270 N N . THR A 0 1058 . 65.609 3.732 -69.965 1.00 88.01 1058 A 1 ATOM 8271 C CA . THR A 0 1058 . 66.035 3.064 -71.209 1.00 88.01 1058 A 1 ATOM 8272 C C . THR A 0 1058 . 64.821 2.726 -72.075 1.00 88.01 1058 A 1 ATOM 8273 C CB . THR A 0 1058 . 66.849 1.792 -70.929 1.00 88.01 1058 A 1 ATOM 8274 O O . THR A 0 1058 . 63.906 2.042 -71.616 1.00 88.01 1058 A 1 ATOM 8275 C CG2 . THR A 0 1058 . 67.397 1.153 -72.208 1.00 88.01 1058 A 1 ATOM 8276 O OG1 . THR A 0 1058 . 67.972 2.110 -70.142 1.00 88.01 1058 A 1 ATOM 8277 N N . VAL A 0 1059 . 64.805 3.197 -73.325 1.00 88.39 1059 A 1 ATOM 8278 C CA . VAL A 0 1059 . 63.721 2.922 -74.279 1.00 88.39 1059 A 1 ATOM 8279 C C . VAL A 0 1059 . 63.773 1.462 -74.715 1.00 88.39 1059 A 1 ATOM 8280 C CB . VAL A 0 1059 . 63.776 3.863 -75.497 1.00 88.39 1059 A 1 ATOM 8281 O O . VAL A 0 1059 . 64.793 0.991 -75.211 1.00 88.39 1059 A 1 ATOM 8282 C CG1 . VAL A 0 1059 . 62.707 3.498 -76.537 1.00 88.39 1059 A 1 ATOM 8283 C CG2 . VAL A 0 1059 . 63.553 5.316 -75.055 1.00 88.39 1059 A 1 ATOM 8284 N N . VAL A 0 1060 . 62.655 0.765 -74.537 1.00 86.21 1060 A 1 ATOM 8285 C CA . VAL A 0 1060 . 62.487 -0.652 -74.869 1.00 86.21 1060 A 1 ATOM 8286 C C . VAL A 0 1060 . 61.925 -0.810 -76.276 1.00 86.21 1060 A 1 ATOM 8287 C CB . VAL A 0 1060 . 61.563 -1.321 -73.839 1.00 86.21 1060 A 1 ATOM 8288 O O . VAL A 0 1060 . 62.438 -1.583 -77.077 1.00 86.21 1060 A 1 ATOM 8289 C CG1 . VAL A 0 1060 . 61.336 -2.790 -74.186 1.00 86.21 1060 A 1 ATOM 8290 C CG2 . VAL A 0 1060 . 62.142 -1.198 -72.426 1.00 86.21 1060 A 1 ATOM 8291 N N . GLY A 0 1061 . 60.880 -0.053 -76.597 1.00 86.30 1061 A 1 ATOM 8292 C CA . GLY A 0 1061 . 60.208 -0.107 -77.888 1.00 86.30 1061 A 1 ATOM 8293 C C . GLY A 0 1061 . 59.161 0.989 -78.009 1.00 86.30 1061 A 1 ATOM 8294 O O . GLY A 0 1061 . 58.876 1.697 -77.046 1.00 86.30 1061 A 1 ATOM 8295 N N . VAL A 0 1062 . 58.589 1.138 -79.199 1.00 86.62 1062 A 1 ATOM 8296 C CA . VAL A 0 1062 . 57.534 2.119 -79.466 1.00 86.62 1062 A 1 ATOM 8297 C C . VAL A 0 1062 . 56.379 1.398 -80.133 1.00 86.62 1062 A 1 ATOM 8298 C CB . VAL A 0 1062 . 58.036 3.290 -80.334 1.00 86.62 1062 A 1 ATOM 8299 O O . VAL A 0 1062 . 56.581 0.712 -81.134 1.00 86.62 1062 A 1 ATOM 8300 C CG1 . VAL A 0 1062 . 56.984 4.402 -80.411 1.00 86.62 1062 A 1 ATOM 8301 C CG2 . VAL A 0 1062 . 59.334 3.884 -79.768 1.00 86.62 1062 A 1 ATOM 8302 N N . ILE A 0 1063 . 55.184 1.548 -79.572 1.00 85.98 1063 A 1 ATOM 8303 C CA . ILE A 0 1063 . 53.948 1.077 -80.194 1.00 85.98 1063 A 1 ATOM 8304 C C . ILE A 0 1063 . 53.243 2.246 -80.868 1.00 85.98 1063 A 1 ATOM 8305 C CB . ILE A 0 1063 . 53.036 0.346 -79.195 1.00 85.98 1063 A 1 ATOM 8306 O O . ILE A 0 1063 . 53.339 3.389 -80.423 1.00 85.98 1063 A 1 ATOM 8307 C CG1 . ILE A 0 1063 . 52.528 1.303 -78.102 1.00 85.98 1063 A 1 ATOM 8308 C CG2 . ILE A 0 1063 . 53.758 -0.882 -78.615 1.00 85.98 1063 A 1 ATOM 8309 C CD1 . ILE A 0 1063 . 51.614 0.609 -77.111 1.00 85.98 1063 A 1 ATOM 8310 N N . SER A 0 1064 . 52.520 1.957 -81.943 1.00 83.70 1064 A 1 ATOM 8311 C CA . SER A 0 1064 . 51.741 2.966 -82.647 1.00 83.70 1064 A 1 ATOM 8312 C C . SER A 0 1064 . 50.404 2.391 -83.079 1.00 83.70 1064 A 1 ATOM 8313 C CB . SER A 0 1064 . 52.527 3.546 -83.827 1.00 83.70 1064 A 1 ATOM 8314 O O . SER A 0 1064 . 50.327 1.343 -83.714 1.00 83.70 1064 A 1 ATOM 8315 O OG . SER A 0 1064 . 52.861 2.559 -84.789 1.00 83.70 1064 A 1 ATOM 8316 N N . ALA A 0 1065 . 49.337 3.094 -82.740 1.00 83.00 1065 A 1 ATOM 8317 C CA . ALA A 0 1065 . 48.020 2.915 -83.306 1.00 83.00 1065 A 1 ATOM 8318 C C . ALA A 0 1065 . 47.669 4.137 -84.156 1.00 83.00 1065 A 1 ATOM 8319 C CB . ALA A 0 1065 . 47.017 2.616 -82.184 1.00 83.00 1065 A 1 ATOM 8320 O O . ALA A 0 1065 . 48.243 5.215 -83.989 1.00 83.00 1065 A 1 ATOM 8321 N N . ALA A 0 1066 . 46.741 3.954 -85.086 1.00 75.79 1066 A 1 ATOM 8322 C CA . ALA A 0 1066 . 46.208 5.016 -85.923 1.00 75.79 1066 A 1 ATOM 8323 C C . ALA A 0 1066 . 44.676 4.966 -85.922 1.00 75.79 1066 A 1 ATOM 8324 C CB . ALA A 0 1066 . 46.808 4.895 -87.329 1.00 75.79 1066 A 1 ATOM 8325 O O . ALA A 0 1066 . 44.079 3.892 -85.982 1.00 75.79 1066 A 1 ATOM 8326 N N . ALA A 0 1067 . 44.068 6.147 -85.858 1.00 74.97 1067 A 1 ATOM 8327 C CA . ALA A 0 1067 . 42.644 6.412 -86.015 1.00 74.97 1067 A 1 ATOM 8328 C C . ALA A 0 1067 . 42.522 7.689 -86.855 1.00 74.97 1067 A 1 ATOM 8329 C CB . ALA A 0 1067 . 41.978 6.586 -84.644 1.00 74.97 1067 A 1 ATOM 8330 O O . ALA A 0 1067 . 43.351 8.597 -86.746 1.00 74.97 1067 A 1 ATOM 8331 N N . ILE A 0 1068 . 41.523 7.756 -87.727 1.00 71.54 1068 A 1 ATOM 8332 C CA . ILE A 0 1068 . 41.288 8.908 -88.598 1.00 71.54 1068 A 1 ATOM 8333 C C . ILE A 0 1068 . 40.952 10.123 -87.727 1.00 71.54 1068 A 1 ATOM 8334 C CB . ILE A 0 1068 . 40.177 8.592 -89.628 1.00 71.54 1068 A 1 ATOM 8335 O O . ILE A 0 1068 . 40.003 10.089 -86.954 1.00 71.54 1068 A 1 ATOM 8336 C CG1 . ILE A 0 1068 . 40.632 7.447 -90.567 1.00 71.54 1068 A 1 ATOM 8337 C CG2 . ILE A 0 1068 . 39.809 9.850 -90.439 1.00 71.54 1068 A 1 ATOM 8338 C CD1 . ILE A 0 1068 . 39.578 7.013 -91.593 1.00 71.54 1068 A 1 ATOM 8339 N N . ASN A 0 1069 . 41.720 11.208 -87.886 1.00 70.27 1069 A 1 ATOM 8340 C CA . ASN A 0 1069 . 41.495 12.513 -87.249 1.00 70.27 1069 A 1 ATOM 8341 C C . ASN A 0 1069 . 41.404 12.511 -85.710 1.00 70.27 1069 A 1 ATOM 8342 C CB . ASN A 0 1069 . 40.291 13.209 -87.913 1.00 70.27 1069 A 1 ATOM 8343 O O . ASN A 0 1069 . 40.850 13.447 -85.138 1.00 70.27 1069 A 1 ATOM 8344 C CG . ASN A 0 1069 . 40.506 13.527 -89.376 1.00 70.27 1069 A 1 ATOM 8345 N ND2 . ASN A 0 1069 . 39.437 13.707 -90.115 1.00 70.27 1069 A 1 ATOM 8346 O OD1 . ASN A 0 1069 . 41.614 13.634 -89.878 1.00 70.27 1069 A 1 ATOM 8347 N N . GLN A 0 1070 . 41.965 11.511 -85.027 1.00 71.14 1070 A 1 ATOM 8348 C CA . GLN A 0 1070 . 41.931 11.428 -83.565 1.00 71.14 1070 A 1 ATOM 8349 C C . GLN A 0 1070 . 43.337 11.323 -82.971 1.00 71.14 1070 A 1 ATOM 8350 C CB . GLN A 0 1070 . 41.025 10.270 -83.130 1.00 71.14 1070 A 1 ATOM 8351 O O . GLN A 0 1070 . 44.217 10.654 -83.513 1.00 71.14 1070 A 1 ATOM 8352 C CG . GLN A 0 1070 . 39.544 10.576 -83.423 1.00 71.14 1070 A 1 ATOM 8353 C CD . GLN A 0 1070 . 38.612 9.459 -82.982 1.00 71.14 1070 A 1 ATOM 8354 N NE2 . GLN A 0 1070 . 37.325 9.693 -82.894 1.00 71.14 1070 A 1 ATOM 8355 O OE1 . GLN A 0 1070 . 39.030 8.361 -82.676 1.00 71.14 1070 A 1 ATOM 8356 N N . SER A 0 1071 . 43.552 11.989 -81.836 1.00 77.99 1071 A 1 ATOM 8357 C CA . SER A 0 1071 . 44.743 11.802 -81.009 1.00 77.99 1071 A 1 ATOM 8358 C C . SER A 0 1071 . 44.569 10.558 -80.142 1.00 77.99 1071 A 1 ATOM 8359 C CB . SER A 0 1071 . 45.031 13.047 -80.164 1.00 77.99 1071 A 1 ATOM 8360 O O . SER A 0 1071 . 43.528 10.368 -79.516 1.00 77.99 1071 A 1 ATOM 8361 O OG . SER A 0 1071 . 43.857 13.524 -79.540 1.00 77.99 1071 A 1 ATOM 8362 N N . ILE A 0 1072 . 45.583 9.698 -80.123 1.00 78.90 1072 A 1 ATOM 8363 C CA . ILE A 0 1072 . 45.534 8.407 -79.434 1.00 78.90 1072 A 1 ATOM 8364 C C . ILE A 0 1072 . 46.293 8.498 -78.118 1.00 78.90 1072 A 1 ATOM 8365 C CB . ILE A 0 1072 . 46.053 7.282 -80.348 1.00 78.90 1072 A 1 ATOM 8366 O O . ILE A 0 1072 . 47.385 9.063 -78.059 1.00 78.90 1072 A 1 ATOM 8367 C CG1 . ILE A 0 1072 . 45.082 7.132 -81.538 1.00 78.90 1072 A 1 ATOM 8368 C CG2 . ILE A 0 1072 . 46.167 5.952 -79.580 1.00 78.90 1072 A 1 ATOM 8369 C CD1 . ILE A 0 1072 . 45.649 6.299 -82.676 1.00 78.90 1072 A 1 ATOM 8370 N N . VAL A 0 1073 . 45.709 7.907 -77.083 1.00 82.02 1073 A 1 ATOM 8371 C CA . VAL A 0 1073 . 46.292 7.742 -75.759 1.00 82.02 1073 A 1 ATOM 8372 C C . VAL A 0 1073 . 46.585 6.265 -75.532 1.00 82.02 1073 A 1 ATOM 8373 C CB . VAL A 0 1073 . 45.369 8.301 -74.666 1.00 82.02 1073 A 1 ATOM 8374 O O . VAL A 0 1073 . 45.699 5.421 -75.669 1.00 82.02 1073 A 1 ATOM 8375 C CG1 . VAL A 0 1073 . 46.058 8.270 -73.297 1.00 82.02 1073 A 1 ATOM 8376 C CG2 . VAL A 0 1073 . 44.994 9.760 -74.948 1.00 82.02 1073 A 1 ATOM 8377 N N . TYR A 0 1074 . 47.825 5.952 -75.169 1.00 85.26 1074 A 1 ATOM 8378 C CA . TYR A 0 1074 . 48.262 4.590 -74.871 1.00 85.26 1074 A 1 ATOM 8379 C C . TYR A 0 1074 . 48.303 4.336 -73.367 1.00 85.26 1074 A 1 ATOM 8380 C CB . TYR A 0 1074 . 49.623 4.300 -75.508 1.00 85.26 1074 A 1 ATOM 8381 O O . TYR A 0 1074 . 48.762 5.180 -72.595 1.00 85.26 1074 A 1 ATOM 8382 C CG . TYR A 0 1074 . 49.663 4.545 -76.999 1.00 85.26 1074 A 1 ATOM 8383 C CD1 . TYR A 0 1074 . 49.234 3.546 -77.895 1.00 85.26 1074 A 1 ATOM 8384 C CD2 . TYR A 0 1074 . 50.090 5.796 -77.480 1.00 85.26 1074 A 1 ATOM 8385 C CE1 . TYR A 0 1074 . 49.246 3.799 -79.280 1.00 85.26 1074 A 1 ATOM 8386 C CE2 . TYR A 0 1074 . 50.086 6.060 -78.857 1.00 85.26 1074 A 1 ATOM 8387 O OH . TYR A 0 1074 . 49.635 5.350 -81.079 1.00 85.26 1074 A 1 ATOM 8388 C CZ . TYR A 0 1074 . 49.663 5.063 -79.755 1.00 85.26 1074 A 1 ATOM 8389 N N . SER A 0 1075 . 47.885 3.146 -72.946 1.00 86.58 1075 A 1 ATOM 8390 C CA . SER A 0 1075 . 47.996 2.698 -71.555 1.00 86.58 1075 A 1 ATOM 8391 C C . SER A 0 1075 . 48.277 1.200 -71.473 1.00 86.58 1075 A 1 ATOM 8392 C CB . SER A 0 1075 . 46.731 3.059 -70.769 1.00 86.58 1075 A 1 ATOM 8393 O O . SER A 0 1075 . 47.748 0.413 -72.257 1.00 86.58 1075 A 1 ATOM 8394 O OG . SER A 0 1075 . 45.582 2.446 -71.321 1.00 86.58 1075 A 1 ATOM 8395 N N . ILE A 0 1076 . 49.126 0.787 -70.529 1.00 86.00 1076 A 1 ATOM 8396 C CA . ILE A 0 1076 . 49.344 -0.635 -70.237 1.00 86.00 1076 A 1 ATOM 8397 C C . ILE A 0 1076 . 48.185 -1.110 -69.356 1.00 86.00 1076 A 1 ATOM 8398 C CB . ILE A 0 1076 . 50.721 -0.877 -69.577 1.00 86.00 1076 A 1 ATOM 8399 O O . ILE A 0 1076 . 47.939 -0.528 -68.305 1.00 86.00 1076 A 1 ATOM 8400 C CG1 . ILE A 0 1076 . 51.890 -0.446 -70.496 1.00 86.00 1076 A 1 ATOM 8401 C CG2 . ILE A 0 1076 . 50.863 -2.373 -69.249 1.00 86.00 1076 A 1 ATOM 8402 C CD1 . ILE A 0 1076 . 53.230 -0.284 -69.761 1.00 86.00 1076 A 1 ATOM 8403 N N . VAL A 0 1077 . 47.474 -2.156 -69.784 1.00 83.24 1077 A 1 ATOM 8404 C CA . VAL A 0 1077 . 46.283 -2.680 -69.086 1.00 83.24 1077 A 1 ATOM 8405 C C . VAL A 0 1077 . 46.516 -4.027 -68.401 1.00 83.24 1077 A 1 ATOM 8406 C CB . VAL A 0 1077 . 45.058 -2.747 -70.020 1.00 83.24 1077 A 1 ATOM 8407 O O . VAL A 0 1077 . 45.712 -4.412 -67.559 1.00 83.24 1077 A 1 ATOM 8408 C CG1 . VAL A 0 1077 . 44.580 -1.341 -70.391 1.00 83.24 1077 A 1 ATOM 8409 C CG2 . VAL A 0 1077 . 45.310 -3.540 -71.313 1.00 83.24 1077 A 1 ATOM 8410 N N . ALA A 0 1078 . 47.577 -4.760 -68.762 1.00 81.90 1078 A 1 ATOM 8411 C CA . ALA A 0 1078 . 47.985 -6.007 -68.101 1.00 81.90 1078 A 1 ATOM 8412 C C . ALA A 0 1078 . 49.452 -6.369 -68.412 1.00 81.90 1078 A 1 ATOM 8413 C CB . ALA A 0 1078 . 47.052 -7.148 -68.542 1.00 81.90 1078 A 1 ATOM 8414 O O . ALA A 0 1078 . 50.016 -5.867 -69.389 1.00 81.90 1078 A 1 ATOM 8415 N N . GLY A 0 1079 . 50.051 -7.274 -67.628 1.00 82.41 1079 A 1 ATOM 8416 C CA . GLY A 0 1079 . 51.401 -7.811 -67.851 1.00 82.41 1079 A 1 ATOM 8417 C C . GLY A 0 1079 . 52.540 -6.992 -67.236 1.00 82.41 1079 A 1 ATOM 8418 O O . GLY A 0 1079 . 53.711 -7.316 -67.446 1.00 82.41 1079 A 1 ATOM 8419 N N . ASN A 0 1080 . 52.198 -5.930 -66.503 1.00 87.66 1080 A 1 ATOM 8420 C CA . ASN A 0 1080 . 53.119 -4.999 -65.847 1.00 87.66 1080 A 1 ATOM 8421 C C . ASN A 0 1080 . 52.796 -4.851 -64.353 1.00 87.66 1080 A 1 ATOM 8422 C CB . ASN A 0 1080 . 53.070 -3.654 -66.580 1.00 87.66 1080 A 1 ATOM 8423 O O . ASN A 0 1080 . 52.797 -3.748 -63.826 1.00 87.66 1080 A 1 ATOM 8424 C CG . ASN A 0 1080 . 54.222 -2.729 -66.231 1.00 87.66 1080 A 1 ATOM 8425 N ND2 . ASN A 0 1080 . 53.931 -1.472 -66.014 1.00 87.66 1080 A 1 ATOM 8426 O OD1 . ASN A 0 1080 . 55.387 -3.108 -66.233 1.00 87.66 1080 A 1 ATOM 8427 N N . GLU A 0 1081 . 52.472 -5.952 -63.679 1.00 80.82 1081 A 1 ATOM 8428 C CA . GLU A 0 1081 . 51.984 -5.949 -62.291 1.00 80.82 1081 A 1 ATOM 8429 C C . GLU A 0 1081 . 53.017 -5.393 -61.290 1.00 80.82 1081 A 1 ATOM 8430 C CB . GLU A 0 1081 . 51.587 -7.384 -61.888 1.00 80.82 1081 A 1 ATOM 8431 O O . GLU A 0 1081 . 52.649 -4.884 -60.239 1.00 80.82 1081 A 1 ATOM 8432 C CG . GLU A 0 1081 . 50.495 -8.045 -62.757 1.00 80.82 1081 A 1 ATOM 8433 C CD . GLU A 0 1081 . 50.948 -8.514 -64.157 1.00 80.82 1081 A 1 ATOM 8434 O OE1 . GLU A 0 1081 . 50.069 -8.657 -65.039 1.00 80.82 1081 A 1 ATOM 8435 O OE2 . GLU A 0 1081 . 52.172 -8.671 -64.400 1.00 80.82 1081 A 1 ATOM 8436 N N . GLU A 0 1082 . 54.309 -5.472 -61.629 1.00 81.11 1082 A 1 ATOM 8437 C CA . GLU A 0 1082 . 55.430 -4.959 -60.826 1.00 81.11 1082 A 1 ATOM 8438 C C . GLU A 0 1082 . 55.927 -3.569 -61.282 1.00 81.11 1082 A 1 ATOM 8439 C CB . GLU A 0 1082 . 56.582 -5.977 -60.856 1.00 81.11 1082 A 1 ATOM 8440 O O . GLU A 0 1082 . 57.028 -3.155 -60.911 1.00 81.11 1082 A 1 ATOM 8441 C CG . GLU A 0 1082 . 56.296 -7.317 -60.169 1.00 81.11 1082 A 1 ATOM 8442 C CD . GLU A 0 1082 . 57.490 -8.281 -60.295 1.00 81.11 1082 A 1 ATOM 8443 O OE1 . GLU A 0 1082 . 57.257 -9.502 -60.177 1.00 81.11 1082 A 1 ATOM 8444 O OE2 . GLU A 0 1082 . 58.625 -7.808 -60.553 1.00 81.11 1082 A 1 ATOM 8445 N N . ASP A 0 1083 . 55.177 -2.875 -62.149 1.00 86.53 1083 A 1 ATOM 8446 C CA . ASP A 0 1083 . 55.512 -1.546 -62.689 1.00 86.53 1083 A 1 ATOM 8447 C C . ASP A 0 1083 . 56.950 -1.432 -63.240 1.00 86.53 1083 A 1 ATOM 8448 C CB . ASP A 0 1083 . 55.139 -0.441 -61.687 1.00 86.53 1083 A 1 ATOM 8449 O O . ASP A 0 1083 . 57.624 -0.394 -63.146 1.00 86.53 1083 A 1 ATOM 8450 C CG . ASP A 0 1083 . 53.626 -0.260 -61.540 1.00 86.53 1083 A 1 ATOM 8451 O OD1 . ASP A 0 1083 . 52.937 -0.326 -62.585 1.00 86.53 1083 A 1 ATOM 8452 O OD2 . ASP A 0 1083 . 53.198 0.044 -60.406 1.00 86.53 1083 A 1 ATOM 8453 N N . LYS A 0 1084 . 57.444 -2.526 -63.838 1.00 86.54 1084 A 1 ATOM 8454 C CA . LYS A 0 1084 . 58.797 -2.621 -64.411 1.00 86.54 1084 A 1 ATOM 8455 C C . LYS A 0 1084 . 58.971 -1.733 -65.631 1.00 86.54 1084 A 1 ATOM 8456 C CB . LYS A 0 1084 . 59.136 -4.077 -64.763 1.00 86.54 1084 A 1 ATOM 8457 O O . LYS A 0 1084 . 60.062 -1.204 -65.852 1.00 86.54 1084 A 1 ATOM 8458 C CG . LYS A 0 1084 . 59.193 -5.002 -63.543 1.00 86.54 1084 A 1 ATOM 8459 C CD . LYS A 0 1084 . 60.279 -4.621 -62.529 1.00 86.54 1084 A 1 ATOM 8460 C CE . LYS A 0 1084 . 60.368 -5.729 -61.484 1.00 86.54 1084 A 1 ATOM 8461 N NZ . LYS A 0 1084 . 61.477 -5.523 -60.530 1.00 86.54 1084 A 1 ATOM 8462 N N . PHE A 0 1085 . 57.896 -1.525 -66.383 1.00 91.22 1085 A 1 ATOM 8463 C CA . PHE A 0 1085 . 57.876 -0.693 -67.577 1.00 91.22 1085 A 1 ATOM 8464 C C . PHE A 0 1085 . 56.920 0.483 -67.406 1.00 91.22 1085 A 1 ATOM 8465 C CB . PHE A 0 1085 . 57.538 -1.552 -68.800 1.00 91.22 1085 A 1 ATOM 8466 O O . PHE A 0 1085 . 55.871 0.369 -66.780 1.00 91.22 1085 A 1 ATOM 8467 C CG . PHE A 0 1085 . 58.508 -2.701 -68.984 1.00 91.22 1085 A 1 ATOM 8468 C CD1 . PHE A 0 1085 . 59.744 -2.494 -69.625 1.00 91.22 1085 A 1 ATOM 8469 C CD2 . PHE A 0 1085 . 58.221 -3.952 -68.414 1.00 91.22 1085 A 1 ATOM 8470 C CE1 . PHE A 0 1085 . 60.679 -3.543 -69.719 1.00 91.22 1085 A 1 ATOM 8471 C CE2 . PHE A 0 1085 . 59.170 -4.979 -68.479 1.00 91.22 1085 A 1 ATOM 8472 C CZ . PHE A 0 1085 . 60.387 -4.793 -69.152 1.00 91.22 1085 A 1 ATOM 8473 N N . GLY A 0 1086 . 57.285 1.626 -67.976 1.00 89.94 1086 A 1 ATOM 8474 C CA . GLY A 0 1086 . 56.398 2.768 -68.161 1.00 89.94 1086 A 1 ATOM 8475 C C . GLY A 0 1086 . 56.074 2.932 -69.640 1.00 89.94 1086 A 1 ATOM 8476 O O . GLY A 0 1086 . 56.878 2.552 -70.492 1.00 89.94 1086 A 1 ATOM 8477 N N . ILE A 0 1087 . 54.912 3.506 -69.952 1.00 91.44 1087 A 1 ATOM 8478 C CA . ILE A 0 1087 . 54.561 3.921 -71.312 1.00 91.44 1087 A 1 ATOM 8479 C C . ILE A 0 1087 . 54.282 5.420 -71.336 1.00 91.44 1087 A 1 ATOM 8480 C CB . ILE A 0 1087 . 53.413 3.075 -71.903 1.00 91.44 1087 A 1 ATOM 8481 O O . ILE A 0 1087 . 53.539 5.940 -70.506 1.00 91.44 1087 A 1 ATOM 8482 C CG1 . ILE A 0 1087 . 53.283 3.380 -73.409 1.00 91.44 1087 A 1 ATOM 8483 C CG2 . ILE A 0 1087 . 52.073 3.283 -71.168 1.00 91.44 1087 A 1 ATOM 8484 C CD1 . ILE A 0 1087 . 52.420 2.370 -74.161 1.00 91.44 1087 A 1 ATOM 8485 N N . ASN A 0 1088 . 54.870 6.129 -72.294 1.00 88.46 1088 A 1 ATOM 8486 C CA . ASN A 0 1088 . 54.471 7.498 -72.574 1.00 88.46 1088 A 1 ATOM 8487 C C . ASN A 0 1088 . 53.120 7.471 -73.300 1.00 88.46 1088 A 1 ATOM 8488 C CB . ASN A 0 1088 . 55.587 8.196 -73.352 1.00 88.46 1088 A 1 ATOM 8489 O O . ASN A 0 1088 . 53.010 6.969 -74.420 1.00 88.46 1088 A 1 ATOM 8490 C CG . ASN A 0 1088 . 55.279 9.662 -73.620 1.00 88.46 1088 A 1 ATOM 8491 N ND2 . ASN A 0 1088 . 56.250 10.533 -73.471 1.00 88.46 1088 A 1 ATOM 8492 O OD1 . ASN A 0 1088 . 54.177 10.055 -73.966 1.00 88.46 1088 A 1 ATOM 8493 N N . ASN A 0 1089 . 52.100 8.010 -72.641 1.00 85.80 1089 A 1 ATOM 8494 C CA . ASN A 0 1089 . 50.713 7.941 -73.079 1.00 85.80 1089 A 1 ATOM 8495 C C . ASN A 0 1089 . 50.433 8.670 -74.404 1.00 85.80 1089 A 1 ATOM 8496 C CB . ASN A 0 1089 . 49.815 8.430 -71.929 1.00 85.80 1089 A 1 ATOM 8497 O O . ASN A 0 1089 . 49.445 8.339 -75.046 1.00 85.80 1089 A 1 ATOM 8498 C CG . ASN A 0 1089 . 50.001 9.893 -71.553 1.00 85.80 1089 A 1 ATOM 8499 N ND2 . ASN A 0 1089 . 49.157 10.419 -70.700 1.00 85.80 1089 A 1 ATOM 8500 O OD1 . ASN A 0 1089 . 50.921 10.573 -71.974 1.00 85.80 1089 A 1 ATOM 8501 N N . VAL A 0 1090 . 51.287 9.600 -74.848 1.00 83.18 1090 A 1 ATOM 8502 C CA . VAL A 0 1090 . 51.132 10.308 -76.134 1.00 83.18 1090 A 1 ATOM 8503 C C . VAL A 0 1090 . 52.011 9.699 -77.224 1.00 83.18 1090 A 1 ATOM 8504 C CB . VAL A 0 1090 . 51.432 11.813 -75.972 1.00 83.18 1090 A 1 ATOM 8505 O O . VAL A 0 1090 . 51.575 9.543 -78.362 1.00 83.18 1090 A 1 ATOM 8506 C CG1 . VAL A 0 1090 . 51.241 12.585 -77.285 1.00 83.18 1090 A 1 ATOM 8507 C CG2 . VAL A 0 1090 . 50.513 12.465 -74.932 1.00 83.18 1090 A 1 ATOM 8508 N N . THR A 0 1091 . 53.262 9.357 -76.904 1.00 84.88 1091 A 1 ATOM 8509 C CA . THR A 0 1091 . 54.230 8.908 -77.922 1.00 84.88 1091 A 1 ATOM 8510 C C . THR A 0 1091 . 54.247 7.397 -78.139 1.00 84.88 1091 A 1 ATOM 8511 C CB . THR A 0 1091 . 55.648 9.411 -77.626 1.00 84.88 1091 A 1 ATOM 8512 O O . THR A 0 1091 . 54.850 6.941 -79.107 1.00 84.88 1091 A 1 ATOM 8513 C CG2 . THR A 0 1091 . 55.724 10.929 -77.462 1.00 84.88 1091 A 1 ATOM 8514 O OG1 . THR A 0 1091 . 56.142 8.854 -76.436 1.00 84.88 1091 A 1 ATOM 8515 N N . GLY A 0 1092 . 53.631 6.612 -77.248 1.00 84.75 1092 A 1 ATOM 8516 C CA . GLY A 0 1092 . 53.641 5.146 -77.309 1.00 84.75 1092 A 1 ATOM 8517 C C . GLY A 0 1092 . 55.001 4.520 -76.970 1.00 84.75 1092 A 1 ATOM 8518 O O . GLY A 0 1092 . 55.210 3.328 -77.193 1.00 84.75 1092 A 1 ATOM 8519 N N . VAL A 0 1093 . 55.950 5.302 -76.444 1.00 89.18 1093 A 1 ATOM 8520 C CA . VAL A 0 1093 . 57.285 4.820 -76.062 1.00 89.18 1093 A 1 ATOM 8521 C C . VAL A 0 1093 . 57.197 4.040 -74.754 1.00 89.18 1093 A 1 ATOM 8522 C CB . VAL A 0 1093 . 58.289 5.982 -75.933 1.00 89.18 1093 A 1 ATOM 8523 O O . VAL A 0 1093 . 56.836 4.604 -73.721 1.00 89.18 1093 A 1 ATOM 8524 C CG1 . VAL A 0 1093 . 59.668 5.490 -75.479 1.00 89.18 1093 A 1 ATOM 8525 C CG2 . VAL A 0 1093 . 58.490 6.718 -77.265 1.00 89.18 1093 A 1 ATOM 8526 N N . ILE A 0 1094 . 57.574 2.765 -74.793 1.00 89.76 1094 A 1 ATOM 8527 C CA . ILE A 0 1094 . 57.726 1.899 -73.623 1.00 89.76 1094 A 1 ATOM 8528 C C . ILE A 0 1094 . 59.180 1.986 -73.150 1.00 89.76 1094 A 1 ATOM 8529 C CB . ILE A 0 1094 . 57.288 0.450 -73.936 1.00 89.76 1094 A 1 ATOM 8530 O O . ILE A 0 1094 . 60.106 1.802 -73.944 1.00 89.76 1094 A 1 ATOM 8531 C CG1 . ILE A 0 1094 . 55.820 0.420 -74.429 1.00 89.76 1094 A 1 ATOM 8532 C CG2 . ILE A 0 1094 . 57.453 -0.433 -72.683 1.00 89.76 1094 A 1 ATOM 8533 C CD1 . ILE A 0 1094 . 55.332 -0.958 -74.896 1.00 89.76 1094 A 1 ATOM 8534 N N . TYR A 0 1095 . 59.393 2.261 -71.867 1.00 91.27 1095 A 1 ATOM 8535 C CA . TYR A 0 1095 . 60.716 2.419 -71.261 1.00 91.27 1095 A 1 ATOM 8536 C C . TYR A 0 1095 . 60.833 1.656 -69.938 1.00 91.27 1095 A 1 ATOM 8537 C CB . TYR A 0 1095 . 61.043 3.911 -71.089 1.00 91.27 1095 A 1 ATOM 8538 O O . TYR A 0 1095 . 59.838 1.368 -69.275 1.00 91.27 1095 A 1 ATOM 8539 C CG . TYR A 0 1095 . 60.112 4.659 -70.150 1.00 91.27 1095 A 1 ATOM 8540 C CD1 . TYR A 0 1095 . 58.943 5.263 -70.653 1.00 91.27 1095 A 1 ATOM 8541 C CD2 . TYR A 0 1095 . 60.404 4.730 -68.773 1.00 91.27 1095 A 1 ATOM 8542 C CE1 . TYR A 0 1095 . 58.070 5.940 -69.781 1.00 91.27 1095 A 1 ATOM 8543 C CE2 . TYR A 0 1095 . 59.529 5.399 -67.896 1.00 91.27 1095 A 1 ATOM 8544 O OH . TYR A 0 1095 . 57.503 6.647 -67.569 1.00 91.27 1095 A 1 ATOM 8545 C CZ . TYR A 0 1095 . 58.362 6.010 -68.404 1.00 91.27 1095 A 1 ATOM 8546 N N . VAL A 0 1096 . 62.064 1.338 -69.537 1.00 89.68 1096 A 1 ATOM 8547 C CA . VAL A 0 1096 . 62.367 0.691 -68.253 1.00 89.68 1096 A 1 ATOM 8548 C C . VAL A 0 1096 . 62.079 1.672 -67.116 1.00 89.68 1096 A 1 ATOM 8549 C CB . VAL A 0 1096 . 63.831 0.213 -68.213 1.00 89.68 1096 A 1 ATOM 8550 O O . VAL A 0 1096 . 62.739 2.704 -67.002 1.00 89.68 1096 A 1 ATOM 8551 C CG1 . VAL A 0 1096 . 64.159 -0.476 -66.888 1.00 89.68 1096 A 1 ATOM 8552 C CG2 . VAL A 0 1096 . 64.114 -0.786 -69.341 1.00 89.68 1096 A 1 ATOM 8553 N N . ASN A 0 1097 . 61.096 1.370 -66.272 1.00 90.58 1097 A 1 ATOM 8554 C CA . ASN A 0 1097 . 60.728 2.195 -65.120 1.00 90.58 1097 A 1 ATOM 8555 C C . ASN A 0 1097 . 61.379 1.706 -63.818 1.00 90.58 1097 A 1 ATOM 8556 C CB . ASN A 0 1097 . 59.199 2.245 -65.020 1.00 90.58 1097 A 1 ATOM 8557 O O . ASN A 0 1097 . 61.622 2.519 -62.930 1.00 90.58 1097 A 1 ATOM 8558 C CG . ASN A 0 1097 . 58.714 3.176 -63.920 1.00 90.58 1097 A 1 ATOM 8559 N ND2 . ASN A 0 1097 . 57.715 2.754 -63.183 1.00 90.58 1097 A 1 ATOM 8560 O OD1 . ASN A 0 1097 . 59.221 4.280 -63.726 1.00 90.58 1097 A 1 ATOM 8561 N N . SER A 0 1098 . 61.727 0.422 -63.733 1.00 86.00 1098 A 1 ATOM 8562 C CA . SER A 0 1098 . 62.357 -0.183 -62.554 1.00 86.00 1098 A 1 ATOM 8563 C C . SER A 0 1098 . 63.457 -1.173 -62.967 1.00 86.00 1098 A 1 ATOM 8564 C CB . SER A 0 1098 . 61.294 -0.885 -61.704 1.00 86.00 1098 A 1 ATOM 8565 O O . SER A 0 1098 . 63.407 -1.669 -64.093 1.00 86.00 1098 A 1 ATOM 8566 O OG . SER A 0 1098 . 60.293 0.028 -61.300 1.00 86.00 1098 A 1 ATOM 8567 N N . PRO A 0 1099 . 64.442 -1.477 -62.095 1.00 83.48 1099 A 1 ATOM 8568 C CA . PRO A 0 1099 . 65.522 -2.413 -62.410 1.00 83.48 1099 A 1 ATOM 8569 C C . PRO A 0 1099 . 64.982 -3.771 -62.873 1.00 83.48 1099 A 1 ATOM 8570 C CB . PRO A 0 1099 . 66.362 -2.553 -61.135 1.00 83.48 1099 A 1 ATOM 8571 O O . PRO A 0 1099 . 64.047 -4.318 -62.270 1.00 83.48 1099 A 1 ATOM 8572 C CG . PRO A 0 1099 . 66.049 -1.279 -60.357 1.00 83.48 1099 A 1 ATOM 8573 C CD . PRO A 0 1099 . 64.606 -0.967 -60.743 1.00 83.48 1099 A 1 ATOM 8574 N N . LEU A 0 1100 . 65.579 -4.285 -63.948 1.00 83.75 1100 A 1 ATOM 8575 C CA . LEU A 0 1100 . 65.277 -5.590 -64.520 1.00 83.75 1100 A 1 ATOM 8576 C C . LEU A 0 1100 . 66.272 -6.605 -63.963 1.00 83.75 1100 A 1 ATOM 8577 C CB . LEU A 0 1100 . 65.341 -5.510 -66.056 1.00 83.75 1100 A 1 ATOM 8578 O O . LEU A 0 1100 . 67.457 -6.318 -63.856 1.00 83.75 1100 A 1 ATOM 8579 C CG . LEU A 0 1100 . 64.308 -4.569 -66.699 1.00 83.75 1100 A 1 ATOM 8580 C CD1 . LEU A 0 1100 . 64.580 -4.469 -68.200 1.00 83.75 1100 A 1 ATOM 8581 C CD2 . LEU A 0 1100 . 62.869 -5.049 -66.502 1.00 83.75 1100 A 1 ATOM 8582 N N . ASP A 0 1101 . 65.779 -7.783 -63.616 1.00 82.37 1101 A 1 ATOM 8583 C CA . ASP A 0 1101 . 66.579 -8.885 -63.094 1.00 82.37 1101 A 1 ATOM 8584 C C . ASP A 0 1101 . 66.261 -10.112 -63.948 1.00 82.37 1101 A 1 ATOM 8585 C CB . ASP A 0 1101 . 66.260 -9.041 -61.601 1.00 82.37 1101 A 1 ATOM 8586 O O . ASP A 0 1101 . 65.104 -10.541 -64.035 1.00 82.37 1101 A 1 ATOM 8587 C CG . ASP A 0 1101 . 66.871 -10.299 -60.991 1.00 82.37 1101 A 1 ATOM 8588 O OD1 . ASP A 0 1101 . 67.917 -10.743 -61.492 1.00 82.37 1101 A 1 ATOM 8589 O OD2 . ASP A 0 1101 . 66.245 -10.835 -60.048 1.00 82.37 1101 A 1 ATOM 8590 N N . TYR A 0 1102 . 67.252 -10.599 -64.694 1.00 80.36 1102 A 1 ATOM 8591 C CA . TYR A 0 1102 . 67.017 -11.662 -65.668 1.00 80.36 1102 A 1 ATOM 8592 C C . TYR A 0 1102 . 66.754 -13.006 -64.977 1.00 80.36 1102 A 1 ATOM 8593 C CB . TYR A 0 1102 . 68.207 -11.723 -66.621 1.00 80.36 1102 A 1 ATOM 8594 O O . TYR A 0 1102 . 65.999 -13.828 -65.501 1.00 80.36 1102 A 1 ATOM 8595 C CG . TYR A 0 1102 . 68.138 -12.847 -67.639 1.00 80.36 1102 A 1 ATOM 8596 C CD1 . TYR A 0 1102 . 68.569 -14.138 -67.284 1.00 80.36 1102 A 1 ATOM 8597 C CD2 . TYR A 0 1102 . 67.719 -12.596 -68.955 1.00 80.36 1102 A 1 ATOM 8598 C CE1 . TYR A 0 1102 . 68.669 -15.152 -68.251 1.00 80.36 1102 A 1 ATOM 8599 C CE2 . TYR A 0 1102 . 67.754 -13.625 -69.915 1.00 80.36 1102 A 1 ATOM 8600 O OH . TYR A 0 1102 . 68.329 -15.872 -70.508 1.00 80.36 1102 A 1 ATOM 8601 C CZ . TYR A 0 1102 . 68.255 -14.893 -69.570 1.00 80.36 1102 A 1 ATOM 8602 N N . GLU A 0 1103 . 67.335 -13.213 -63.796 1.00 80.79 1103 A 1 ATOM 8603 C CA . GLU A 0 1103 . 67.257 -14.434 -63.000 1.00 80.79 1103 A 1 ATOM 8604 C C . GLU A 0 1103 . 65.837 -14.681 -62.493 1.00 80.79 1103 A 1 ATOM 8605 C CB . GLU A 0 1103 . 68.222 -14.353 -61.798 1.00 80.79 1103 A 1 ATOM 8606 O O . GLU A 0 1103 . 65.408 -15.833 -62.400 1.00 80.79 1103 A 1 ATOM 8607 C CG . GLU A 0 1103 . 69.708 -14.573 -62.123 1.00 80.79 1103 A 1 ATOM 8608 C CD . GLU A 0 1103 . 70.447 -13.357 -62.701 1.00 80.79 1103 A 1 ATOM 8609 O OE1 . GLU A 0 1103 . 71.622 -13.180 -62.321 1.00 80.79 1103 A 1 ATOM 8610 O OE2 . GLU A 0 1103 . 69.932 -12.748 -63.655 1.00 80.79 1103 A 1 ATOM 8611 N N . THR A 0 1104 . 65.092 -13.612 -62.202 1.00 80.32 1104 A 1 ATOM 8612 C CA . THR A 0 1104 . 63.694 -13.693 -61.764 1.00 80.32 1104 A 1 ATOM 8613 C C . THR A 0 1104 . 62.714 -13.771 -62.927 1.00 80.32 1104 A 1 ATOM 8614 C CB . THR A 0 1104 . 63.310 -12.524 -60.846 1.00 80.32 1104 A 1 ATOM 8615 O O . THR A 0 1104 . 61.758 -14.547 -62.862 1.00 80.32 1104 A 1 ATOM 8616 C CG2 . THR A 0 1104 . 63.694 -12.792 -59.397 1.00 80.32 1104 A 1 ATOM 8617 O OG1 . THR A 0 1104 . 63.925 -11.324 -61.233 1.00 80.32 1104 A 1 ATOM 8618 N N . ARG A 0 1105 . 62.912 -12.996 -64.002 1.00 78.84 1105 A 1 ATOM 8619 C CA . ARG A 0 1105 . 61.978 -12.984 -65.139 1.00 78.84 1105 A 1 ATOM 8620 C C . ARG A 0 1105 . 62.681 -12.671 -66.458 1.00 78.84 1105 A 1 ATOM 8621 C CB . ARG A 0 1105 . 60.829 -12.016 -64.802 1.00 78.84 1105 A 1 ATOM 8622 O O . ARG A 0 1105 . 63.058 -11.538 -66.744 1.00 78.84 1105 A 1 ATOM 8623 C CG . ARG A 0 1105 . 59.610 -12.170 -65.722 1.00 78.84 1105 A 1 ATOM 8624 C CD . ARG A 0 1105 . 58.384 -11.511 -65.073 1.00 78.84 1105 A 1 ATOM 8625 N NE . ARG A 0 1105 . 57.181 -11.591 -65.925 1.00 78.84 1105 A 1 ATOM 8626 N NH1 . ARG A 0 1105 . 55.753 -10.448 -64.509 1.00 78.84 1105 A 1 ATOM 8627 N NH2 . ARG A 0 1105 . 54.973 -11.252 -66.419 1.00 78.84 1105 A 1 ATOM 8628 C CZ . ARG A 0 1105 . 55.987 -11.101 -65.615 1.00 78.84 1105 A 1 ATOM 8629 N N . THR A 0 1106 . 62.771 -13.685 -67.318 1.00 81.81 1106 A 1 ATOM 8630 C CA . THR A 0 1106 . 63.488 -13.616 -68.605 1.00 81.81 1106 A 1 ATOM 8631 C C . THR A 0 1106 . 62.725 -12.882 -69.712 1.00 81.81 1106 A 1 ATOM 8632 C CB . THR A 0 1106 . 63.838 -15.025 -69.101 1.00 81.81 1106 A 1 ATOM 8633 O O . THR A 0 1106 . 63.326 -12.483 -70.710 1.00 81.81 1106 A 1 ATOM 8634 C CG2 . THR A 0 1106 . 64.741 -15.785 -68.131 1.00 81.81 1106 A 1 ATOM 8635 O OG1 . THR A 0 1106 . 62.659 -15.790 -69.258 1.00 81.81 1106 A 1 ATOM 8636 N N . SER A 0 1107 . 61.405 -12.704 -69.577 1.00 83.59 1107 A 1 ATOM 8637 C CA . SER A 0 1107 . 60.584 -11.961 -70.541 1.00 83.59 1107 A 1 ATOM 8638 C C . SER A 0 1107 . 59.290 -11.411 -69.934 1.00 83.59 1107 A 1 ATOM 8639 C CB . SER A 0 1107 . 60.255 -12.831 -71.763 1.00 83.59 1107 A 1 ATOM 8640 O O . SER A 0 1107 . 58.744 -11.959 -68.972 1.00 83.59 1107 A 1 ATOM 8641 O OG . SER A 0 1107 . 59.507 -13.973 -71.394 1.00 83.59 1107 A 1 ATOM 8642 N N . TYR A 0 1108 . 58.779 -10.335 -70.532 1.00 84.80 1108 A 1 ATOM 8643 C CA . TYR A 0 1108 . 57.522 -9.683 -70.168 1.00 84.80 1108 A 1 ATOM 8644 C C . TYR A 0 1108 . 56.585 -9.629 -71.372 1.00 84.80 1108 A 1 ATOM 8645 C CB . TYR A 0 1108 . 57.797 -8.280 -69.620 1.00 84.80 1108 A 1 ATOM 8646 O O . TYR A 0 1108 . 57.020 -9.356 -72.488 1.00 84.80 1108 A 1 ATOM 8647 C CG . TYR A 0 1108 . 58.545 -8.287 -68.304 1.00 84.80 1108 A 1 ATOM 8648 C CD1 . TYR A 0 1108 . 57.841 -8.104 -67.097 1.00 84.80 1108 A 1 ATOM 8649 C CD2 . TYR A 0 1108 . 59.950 -8.417 -68.290 1.00 84.80 1108 A 1 ATOM 8650 C CE1 . TYR A 0 1108 . 58.545 -8.050 -65.879 1.00 84.80 1108 A 1 ATOM 8651 C CE2 . TYR A 0 1108 . 60.650 -8.398 -67.070 1.00 84.80 1108 A 1 ATOM 8652 O OH . TYR A 0 1108 . 60.612 -8.213 -64.679 1.00 84.80 1108 A 1 ATOM 8653 C CZ . TYR A 0 1108 . 59.947 -8.212 -65.862 1.00 84.80 1108 A 1 ATOM 8654 N N . VAL A 0 1109 . 55.293 -9.871 -71.149 1.00 86.20 1109 A 1 ATOM 8655 C CA . VAL A 0 1109 . 54.247 -9.753 -72.174 1.00 86.20 1109 A 1 ATOM 8656 C C . VAL A 0 1109 . 53.278 -8.675 -71.718 1.00 86.20 1109 A 1 ATOM 8657 C CB . VAL A 0 1109 . 53.525 -11.091 -72.429 1.00 86.20 1109 A 1 ATOM 8658 O O . VAL A 0 1109 . 52.441 -8.919 -70.856 1.00 86.20 1109 A 1 ATOM 8659 C CG1 . VAL A 0 1109 . 52.484 -10.932 -73.546 1.00 86.20 1109 A 1 ATOM 8660 C CG2 . VAL A 0 1109 . 54.510 -12.197 -72.828 1.00 86.20 1109 A 1 ATOM 8661 N N . LEU A 0 1110 . 53.418 -7.474 -72.267 1.00 86.04 1110 A 1 ATOM 8662 C CA . LEU A 0 1110 . 52.592 -6.321 -71.935 1.00 86.04 1110 A 1 ATOM 8663 C C . LEU A 0 1110 . 51.361 -6.293 -72.835 1.00 86.04 1110 A 1 ATOM 8664 C CB . LEU A 0 1110 . 53.408 -5.023 -72.080 1.00 86.04 1110 A 1 ATOM 8665 O O . LEU A 0 1110 . 51.483 -6.336 -74.058 1.00 86.04 1110 A 1 ATOM 8666 C CG . LEU A 0 1110 . 54.720 -4.977 -71.276 1.00 86.04 1110 A 1 ATOM 8667 C CD1 . LEU A 0 1110 . 55.325 -3.579 -71.375 1.00 86.04 1110 A 1 ATOM 8668 C CD2 . LEU A 0 1110 . 54.485 -5.302 -69.809 1.00 86.04 1110 A 1 ATOM 8669 N N . ARG A 0 1111 . 50.170 -6.165 -72.250 1.00 84.37 1111 A 1 ATOM 8670 C CA . ARG A 0 1111 . 48.953 -5.871 -73.011 1.00 84.37 1111 A 1 ATOM 8671 C C . ARG A 0 1111 . 48.707 -4.377 -72.968 1.00 84.37 1111 A 1 ATOM 8672 C CB . ARG A 0 1111 . 47.773 -6.676 -72.472 1.00 84.37 1111 A 1 ATOM 8673 O O . ARG A 0 1111 . 48.550 -3.806 -71.888 1.00 84.37 1111 A 1 ATOM 8674 C CG . ARG A 0 1111 . 46.602 -6.650 -73.461 1.00 84.37 1111 A 1 ATOM 8675 C CD . ARG A 0 1111 . 45.459 -7.502 -72.910 1.00 84.37 1111 A 1 ATOM 8676 N NE . ARG A 0 1111 . 44.358 -7.620 -73.882 1.00 84.37 1111 A 1 ATOM 8677 N NH1 . ARG A 0 1111 . 42.999 -8.949 -72.596 1.00 84.37 1111 A 1 ATOM 8678 N NH2 . ARG A 0 1111 . 42.368 -8.403 -74.667 1.00 84.37 1111 A 1 ATOM 8679 C CZ . ARG A 0 1111 . 43.251 -8.321 -73.711 1.00 84.37 1111 A 1 ATOM 8680 N N . VAL A 0 1112 . 48.653 -3.757 -74.138 1.00 84.10 1112 A 1 ATOM 8681 C CA . VAL A 0 1112 . 48.535 -2.306 -74.257 1.00 84.10 1112 A 1 ATOM 8682 C C . VAL A 0 1112 . 47.238 -1.947 -74.966 1.00 84.10 1112 A 1 ATOM 8683 C CB . VAL A 0 1112 . 49.778 -1.668 -74.907 1.00 84.10 1112 A 1 ATOM 8684 O O . VAL A 0 1112 . 46.811 -2.631 -75.897 1.00 84.10 1112 A 1 ATOM 8685 C CG1 . VAL A 0 1112 . 49.849 -0.205 -74.464 1.00 84.10 1112 A 1 ATOM 8686 C CG2 . VAL A 0 1112 . 51.095 -2.328 -74.460 1.00 84.10 1112 A 1 ATOM 8687 N N . GLN A 0 1113 . 46.593 -0.896 -74.477 1.00 82.46 1113 A 1 ATOM 8688 C CA . GLN A 0 1113 . 45.341 -0.360 -74.984 1.00 82.46 1113 A 1 ATOM 8689 C C . GLN A 0 1113 . 45.583 1.005 -75.628 1.00 82.46 1113 A 1 ATOM 8690 C CB . GLN A 0 1113 . 44.331 -0.312 -73.831 1.00 82.46 1113 A 1 ATOM 8691 O O . GLN A 0 1113 . 46.352 1.811 -75.100 1.00 82.46 1113 A 1 ATOM 8692 C CG . GLN A 0 1113 . 42.954 0.198 -74.264 1.00 82.46 1113 A 1 ATOM 8693 C CD . GLN A 0 1113 . 41.910 0.008 -73.169 1.00 82.46 1113 A 1 ATOM 8694 N NE2 . GLN A 0 1113 . 41.165 1.024 -72.820 1.00 82.46 1113 A 1 ATOM 8695 O OE1 . GLN A 0 1113 . 41.712 -1.079 -72.635 1.00 82.46 1113 A 1 ATOM 8696 N N . ALA A 0 1114 . 44.937 1.239 -76.768 1.00 77.61 1114 A 1 ATOM 8697 C CA . ALA A 0 1114 . 44.900 2.524 -77.454 1.00 77.61 1114 A 1 ATOM 8698 C C . ALA A 0 1114 . 43.462 3.049 -77.453 1.00 77.61 1114 A 1 ATOM 8699 C CB . ALA A 0 1114 . 45.456 2.363 -78.874 1.00 77.61 1114 A 1 ATOM 8700 O O . ALA A 0 1114 . 42.559 2.381 -77.963 1.00 77.61 1114 A 1 ATOM 8701 N N . ASP A 0 1115 . 43.281 4.243 -76.894 1.00 74.68 1115 A 1 ATOM 8702 C CA . ASP A 0 1115 . 42.001 4.944 -76.812 1.00 74.68 1115 A 1 ATOM 8703 C C . ASP A 0 1115 . 42.094 6.303 -77.508 1.00 74.68 1115 A 1 ATOM 8704 C CB . ASP A 0 1115 . 41.594 5.147 -75.346 1.00 74.68 1115 A 1 ATOM 8705 O O . ASP A 0 1115 . 43.131 6.963 -77.470 1.00 74.68 1115 A 1 ATOM 8706 C CG . ASP A 0 1115 . 41.302 3.842 -74.610 1.00 74.68 1115 A 1 ATOM 8707 O OD1 . ASP A 0 1115 . 40.494 3.038 -75.115 1.00 74.68 1115 A 1 ATOM 8708 O OD2 . ASP A 0 1115 . 41.833 3.637 -73.495 1.00 74.68 1115 A 1 ATOM 8709 N N . SER A 0 1116 . 41.004 6.764 -78.113 1.00 70.41 1116 A 1 ATOM 8710 C CA . SER A 0 1116 . 40.938 8.118 -78.666 1.00 70.41 1116 A 1 ATOM 8711 C C . SER A 0 1116 . 40.769 9.144 -77.538 1.00 70.41 1116 A 1 ATOM 8712 C CB . SER A 0 1116 . 39.818 8.214 -79.701 1.00 70.41 1116 A 1 ATOM 8713 O O . SER A 0 1116 . 39.946 8.960 -76.644 1.00 70.41 1116 A 1 ATOM 8714 O OG . SER A 0 1116 . 39.964 7.151 -80.619 1.00 70.41 1116 A 1 ATOM 8715 N N . LEU A 0 1117 . 41.516 10.249 -77.562 1.00 65.53 1117 A 1 ATOM 8716 C CA . LEU A 0 1117 . 41.521 11.260 -76.493 1.00 65.53 1117 A 1 ATOM 8717 C C . LEU A 0 1117 . 40.120 11.844 -76.223 1.00 65.53 1117 A 1 ATOM 8718 C CB . LEU A 0 1117 . 42.511 12.365 -76.901 1.00 65.53 1117 A 1 ATOM 8719 O O . LEU A 0 1117 . 39.740 12.043 -75.071 1.00 65.53 1117 A 1 ATOM 8720 C CG . LEU A 0 1117 . 42.781 13.437 -75.829 1.00 65.53 1117 A 1 ATOM 8721 C CD1 . LEU A 0 1117 . 43.593 12.892 -74.656 1.00 65.53 1117 A 1 ATOM 8722 C CD2 . LEU A 0 1117 . 43.575 14.596 -76.438 1.00 65.53 1117 A 1 ATOM 8723 N N . GLU A 0 1118 . 39.331 12.059 -77.279 1.00 62.07 1118 A 1 ATOM 8724 C CA . GLU A 0 1118 . 37.934 12.517 -77.199 1.00 62.07 1118 A 1 ATOM 8725 C C . GLU A 0 1118 . 37.030 11.505 -76.470 1.00 62.07 1118 A 1 ATOM 8726 C CB . GLU A 0 1118 . 37.420 12.767 -78.633 1.00 62.07 1118 A 1 ATOM 8727 O O . GLU A 0 1118 . 36.161 11.872 -75.680 1.00 62.07 1118 A 1 ATOM 8728 C CG . GLU A 0 1118 . 36.863 14.187 -78.806 1.00 62.07 1118 A 1 ATOM 8729 C CD . GLU A 0 1118 . 36.366 14.475 -80.233 1.00 62.07 1118 A 1 ATOM 8730 O OE1 . GLU A 0 1118 . 35.832 15.590 -80.429 1.00 62.07 1118 A 1 ATOM 8731 O OE2 . GLU A 0 1118 . 36.523 13.595 -81.111 1.00 62.07 1118 A 1 ATOM 8732 N N . VAL A 0 1119 . 37.291 10.214 -76.685 1.00 58.32 1119 A 1 ATOM 8733 C CA . VAL A 0 1119 . 36.575 9.073 -76.099 1.00 58.32 1119 A 1 ATOM 8734 C C . VAL A 0 1119 . 36.943 8.889 -74.619 1.00 58.32 1119 A 1 ATOM 8735 C CB . VAL A 0 1119 . 36.867 7.830 -76.973 1.00 58.32 1119 A 1 ATOM 8736 O O . VAL A 0 1119 . 36.064 8.605 -73.800 1.00 58.32 1119 A 1 ATOM 8737 C CG1 . VAL A 0 1119 . 36.605 6.482 -76.306 1.00 58.32 1119 A 1 ATOM 8738 C CG2 . VAL A 0 1119 . 36.112 7.927 -78.306 1.00 58.32 1119 A 1 ATOM 8739 N N . VAL A 0 1120 . 38.207 9.129 -74.247 1.00 54.46 1120 A 1 ATOM 8740 C CA . VAL A 0 1120 . 38.668 9.122 -72.844 1.00 54.46 1120 A 1 ATOM 8741 C C . VAL A 0 1120 . 38.018 10.255 -72.044 1.00 54.46 1120 A 1 ATOM 8742 C CB . VAL A 0 1120 . 40.208 9.200 -72.751 1.00 54.46 1120 A 1 ATOM 8743 O O . VAL A 0 1120 . 37.529 10.009 -70.944 1.00 54.46 1120 A 1 ATOM 8744 C CG1 . VAL A 0 1120 . 40.705 9.256 -71.299 1.00 54.46 1120 A 1 ATOM 8745 C CG2 . VAL A 0 1120 . 40.864 7.975 -73.397 1.00 54.46 1120 A 1 ATOM 8746 N N . LEU A 0 1121 . 37.948 11.469 -72.603 1.00 55.29 1121 A 1 ATOM 8747 C CA . LEU A 0 1121 . 37.308 12.623 -71.952 1.00 55.29 1121 A 1 ATOM 8748 C C . LEU A 0 1121 . 35.795 12.438 -71.761 1.00 55.29 1121 A 1 ATOM 8749 C CB . LEU A 0 1121 . 37.591 13.887 -72.785 1.00 55.29 1121 A 1 ATOM 8750 O O . LEU A 0 1121 . 35.227 12.964 -70.806 1.00 55.29 1121 A 1 ATOM 8751 C CG . LEU A 0 1121 . 39.029 14.419 -72.647 1.00 55.29 1121 A 1 ATOM 8752 C CD1 . LEU A 0 1121 . 39.308 15.446 -73.745 1.00 55.29 1121 A 1 ATOM 8753 C CD2 . LEU A 0 1121 . 39.255 15.100 -71.293 1.00 55.29 1121 A 1 ATOM 8754 N N . ALA A 0 1122 . 35.141 11.681 -72.646 1.00 52.95 1122 A 1 ATOM 8755 C CA . ALA A 0 1122 . 33.706 11.422 -72.581 1.00 52.95 1122 A 1 ATOM 8756 C C . ALA A 0 1122 . 33.321 10.159 -71.783 1.00 52.95 1122 A 1 ATOM 8757 C CB . ALA A 0 1122 . 33.166 11.400 -74.014 1.00 52.95 1122 A 1 ATOM 8758 O O . ALA A 0 1122 . 32.129 9.900 -71.621 1.00 52.95 1122 A 1 ATOM 8759 N N . ASN A 0 1123 . 34.287 9.374 -71.279 1.00 52.26 1123 A 1 ATOM 8760 C CA . ASN A 0 1123 . 34.064 8.069 -70.630 1.00 52.26 1123 A 1 ATOM 8761 C C . ASN A 0 1123 . 33.331 7.021 -71.512 1.00 52.26 1123 A 1 ATOM 8762 C CB . ASN A 0 1123 . 33.435 8.280 -69.223 1.00 52.26 1123 A 1 ATOM 8763 O O . ASN A 0 1123 . 32.787 6.044 -71.001 1.00 52.26 1123 A 1 ATOM 8764 C CG . ASN A 0 1123 . 34.377 8.049 -68.052 1.00 52.26 1123 A 1 ATOM 8765 N ND2 . ASN A 0 1123 . 33.903 8.278 -66.848 1.00 52.26 1123 A 1 ATOM 8766 O OD1 . ASN A 0 1123 . 35.524 7.646 -68.176 1.00 52.26 1123 A 1 ATOM 8767 N N . LEU A 0 1124 . 33.338 7.186 -72.841 1.00 56.23 1124 A 1 ATOM 8768 C CA . LEU A 0 1124 . 32.608 6.359 -73.819 1.00 56.23 1124 A 1 ATOM 8769 C C . LEU A 0 1124 . 33.563 5.392 -74.542 1.00 56.23 1124 A 1 ATOM 8770 C CB . LEU A 0 1124 . 31.892 7.290 -74.825 1.00 56.23 1124 A 1 ATOM 8771 O O . LEU A 0 1124 . 33.871 5.592 -75.709 1.00 56.23 1124 A 1 ATOM 8772 C CG . LEU A 0 1124 . 30.730 8.111 -74.252 1.00 56.23 1124 A 1 ATOM 8773 C CD1 . LEU A 0 1124 . 30.324 9.235 -75.206 1.00 56.23 1124 A 1 ATOM 8774 C CD2 . LEU A 0 1124 . 29.491 7.254 -74.029 1.00 56.23 1124 A 1 ATOM 8775 N N . ARG A 0 1125 . 34.114 4.382 -73.860 1.00 55.94 1125 A 1 ATOM 8776 C CA . ARG A 0 1125 . 35.257 3.602 -74.386 1.00 55.94 1125 A 1 ATOM 8777 C C . ARG A 0 1125 . 34.859 2.554 -75.436 1.00 55.94 1125 A 1 ATOM 8778 C CB . ARG A 0 1125 . 36.040 2.943 -73.239 1.00 55.94 1125 A 1 ATOM 8779 O O . ARG A 0 1125 . 34.123 1.627 -75.121 1.00 55.94 1125 A 1 ATOM 8780 C CG . ARG A 0 1125 . 36.603 3.957 -72.234 1.00 55.94 1125 A 1 ATOM 8781 C CD . ARG A 0 1125 . 37.455 3.235 -71.185 1.00 55.94 1125 A 1 ATOM 8782 N NE . ARG A 0 1125 . 37.895 4.160 -70.126 1.00 55.94 1125 A 1 ATOM 8783 N NH1 . ARG A 0 1125 . 39.174 2.677 -68.925 1.00 55.94 1125 A 1 ATOM 8784 N NH2 . ARG A 0 1125 . 38.984 4.792 -68.234 1.00 55.94 1125 A 1 ATOM 8785 C CZ . ARG A 0 1125 . 38.683 3.872 -69.106 1.00 55.94 1125 A 1 ATOM 8786 N N . VAL A 0 1126 . 35.478 2.607 -76.619 1.00 59.87 1126 A 1 ATOM 8787 C CA . VAL A 0 1126 . 35.575 1.469 -77.560 1.00 59.87 1126 A 1 ATOM 8788 C C . VAL A 0 1126 . 37.063 1.157 -77.789 1.00 59.87 1126 A 1 ATOM 8789 C CB . VAL A 0 1126 . 34.807 1.712 -78.876 1.00 59.87 1126 A 1 ATOM 8790 O O . VAL A 0 1126 . 37.650 1.613 -78.770 1.00 59.87 1126 A 1 ATOM 8791 C CG1 . VAL A 0 1126 . 34.774 0.436 -79.732 1.00 59.87 1126 A 1 ATOM 8792 C CG2 . VAL A 0 1126 . 33.352 2.112 -78.599 1.00 59.87 1126 A 1 ATOM 8793 N N . PRO A 0 1127 . 37.719 0.462 -76.843 1.00 62.18 1127 A 1 ATOM 8794 C CA . PRO A 0 1127 . 39.170 0.332 -76.827 1.00 62.18 1127 A 1 ATOM 8795 C C . PRO A 0 1127 . 39.685 -0.707 -77.822 1.00 62.18 1127 A 1 ATOM 8796 C CB . PRO A 0 1127 . 39.498 -0.085 -75.398 1.00 62.18 1127 A 1 ATOM 8797 O O . PRO A 0 1127 . 39.097 -1.777 -77.985 1.00 62.18 1127 A 1 ATOM 8798 C CG . PRO A 0 1127 . 38.279 -0.876 -74.947 1.00 62.18 1127 A 1 ATOM 8799 C CD . PRO A 0 1127 . 37.137 -0.158 -75.658 1.00 62.18 1127 A 1 ATOM 8800 N N . SER A 0 1128 . 40.866 -0.454 -78.382 1.00 62.25 1128 A 1 ATOM 8801 C CA . SER A 0 1128 . 41.636 -1.448 -79.136 1.00 62.25 1128 A 1 ATOM 8802 C C . SER A 0 1128 . 42.817 -1.950 -78.319 1.00 62.25 1128 A 1 ATOM 8803 C CB . SER A 0 1128 . 42.093 -0.814 -80.423 1.00 62.25 1128 A 1 ATOM 8804 O O . SER A 0 1128 . 43.400 -1.192 -77.542 1.00 62.25 1128 A 1 ATOM 8805 O OG . SER A 0 1128 . 42.750 -1.721 -81.281 1.00 62.25 1128 A 1 ATOM 8806 N N . LYS A 0 1129 . 43.163 -3.236 -78.450 1.00 65.25 1129 A 1 ATOM 8807 C CA . LYS A 0 1129 . 44.168 -3.909 -77.610 1.00 65.25 1129 A 1 ATOM 8808 C C . LYS A 0 1129 . 45.185 -4.661 -78.472 1.00 65.25 1129 A 1 ATOM 8809 C CB . LYS A 0 1129 . 43.479 -4.839 -76.589 1.00 65.25 1129 A 1 ATOM 8810 O O . LYS A 0 1129 . 44.789 -5.370 -79.389 1.00 65.25 1129 A 1 ATOM 8811 C CG . LYS A 0 1129 . 42.543 -4.082 -75.627 1.00 65.25 1129 A 1 ATOM 8812 C CD . LYS A 0 1129 . 41.863 -5.001 -74.602 1.00 65.25 1129 A 1 ATOM 8813 C CE . LYS A 0 1129 . 40.906 -4.165 -73.742 1.00 65.25 1129 A 1 ATOM 8814 N NZ . LYS A 0 1129 . 40.162 -4.974 -72.743 1.00 65.25 1129 A 1 ATOM 8815 N N . SER A 0 1130 . 46.469 -4.559 -78.126 1.00 71.53 1130 A 1 ATOM 8816 C CA . SER A 0 1130 . 47.588 -5.307 -78.730 1.00 71.53 1130 A 1 ATOM 8817 C C . SER A 0 1130 . 48.499 -5.901 -77.640 1.00 71.53 1130 A 1 ATOM 8818 C CB . SER A 0 1130 . 48.352 -4.397 -79.707 1.00 71.53 1130 A 1 ATOM 8819 O O . SER A 0 1130 . 48.383 -5.546 -76.460 1.00 71.53 1130 A 1 ATOM 8820 O OG . SER A 0 1130 . 49.546 -4.978 -80.191 1.00 71.53 1130 A 1 ATOM 8821 N N . LEU A 0 1131 . 49.360 -6.850 -78.019 1.00 60.08 1131 A 1 ATOM 8822 C CA . LEU A 0 1131 . 50.333 -7.524 -77.156 1.00 60.08 1131 A 1 ATOM 8823 C C . LEU A 0 1131 . 51.767 -7.121 -77.547 1.00 60.08 1131 A 1 ATOM 8824 C CB . LEU A 0 1131 . 50.132 -9.050 -77.262 1.00 60.08 1131 A 1 ATOM 8825 O O . LEU A 0 1131 . 52.137 -7.151 -78.716 1.00 60.08 1131 A 1 ATOM 8826 C CG . LEU A 0 1131 . 48.841 -9.576 -76.606 1.00 60.08 1131 A 1 ATOM 8827 C CD1 . LEU A 0 1131 . 48.520 -10.984 -77.105 1.00 60.08 1131 A 1 ATOM 8828 C CD2 . LEU A 0 1131 . 48.967 -9.637 -75.080 1.00 60.08 1131 A 1 ATOM 8829 N N . SER A 0 1132 . 52.605 -6.801 -76.567 1.00 67.62 1132 A 1 ATOM 8830 C CA . SER A 0 1132 . 54.024 -6.478 -76.756 1.00 67.62 1132 A 1 ATOM 8831 C C . SER A 0 1132 . 54.891 -7.420 -75.922 1.00 67.62 1132 A 1 ATOM 8832 C CB . SER A 0 1132 . 54.302 -5.021 -76.370 1.00 67.62 1132 A 1 ATOM 8833 O O . SER A 0 1132 . 54.739 -7.468 -74.704 1.00 67.62 1132 A 1 ATOM 8834 O OG . SER A 0 1132 . 53.587 -4.131 -77.203 1.00 67.62 1132 A 1 ATOM 8835 N N . VAL A 0 1133 . 55.815 -8.158 -76.544 1.00 62.34 1133 A 1 ATOM 8836 C CA . VAL A 0 1133 . 56.683 -9.147 -75.872 1.00 62.34 1133 A 1 ATOM 8837 C C . VAL A 0 1133 . 58.117 -8.622 -75.771 1.00 62.34 1133 A 1 ATOM 8838 C CB . VAL A 0 1133 . 56.656 -10.514 -76.585 1.00 62.34 1133 A 1 ATOM 8839 O O . VAL A 0 1133 . 58.783 -8.450 -76.788 1.00 62.34 1133 A 1 ATOM 8840 C CG1 . VAL A 0 1133 . 57.484 -11.553 -75.813 1.00 62.34 1133 A 1 ATOM 8841 C CG2 . VAL A 0 1133 . 55.230 -11.056 -76.750 1.00 62.34 1133 A 1 ATOM 8842 N N . ILE A 0 1134 . 58.610 -8.406 -74.550 1.00 70.70 1134 A 1 ATOM 8843 C CA . ILE A 0 1134 . 59.932 -7.845 -74.238 1.00 70.70 1134 A 1 ATOM 8844 C C . ILE A 0 1134 . 60.842 -8.943 -73.652 1.00 70.70 1134 A 1 ATOM 8845 C CB . ILE A 0 1134 . 59.803 -6.664 -73.247 1.00 70.70 1134 A 1 ATOM 8846 O O . ILE A 0 1134 . 60.610 -9.372 -72.520 1.00 70.70 1134 A 1 ATOM 8847 C CG1 . ILE A 0 1134 . 58.872 -5.549 -73.780 1.00 70.70 1134 A 1 ATOM 8848 C CG2 . ILE A 0 1134 . 61.203 -6.089 -72.942 1.00 70.70 1134 A 1 ATOM 8849 C CD1 . ILE A 0 1134 . 58.391 -4.589 -72.687 1.00 70.70 1134 A 1 ATOM 8850 N N . PRO A 0 1135 . 61.879 -9.404 -74.372 1.00 65.32 1135 A 1 ATOM 8851 C CA . PRO A 0 1135 . 62.890 -10.319 -73.830 1.00 65.32 1135 A 1 ATOM 8852 C C . PRO A 0 1135 . 64.002 -9.583 -73.048 1.00 65.32 1135 A 1 ATOM 8853 C CB . PRO A 0 1135 . 63.411 -11.078 -75.055 1.00 65.32 1135 A 1 ATOM 8854 O O . PRO A 0 1135 . 64.449 -8.516 -73.464 1.00 65.32 1135 A 1 ATOM 8855 C CG . PRO A 0 1135 . 63.195 -10.121 -76.232 1.00 65.32 1135 A 1 ATOM 8856 C CD . PRO A 0 1135 . 62.040 -9.221 -75.807 1.00 65.32 1135 A 1 ATOM 8857 N N . CYS A 0 1136 . 64.490 -10.157 -71.942 1.00 61.76 1136 A 1 ATOM 8858 C CA . CYS A 0 1136 . 65.684 -9.692 -71.210 1.00 61.76 1136 A 1 ATOM 8859 C C . CYS A 0 1136 . 66.946 -10.470 -71.656 1.00 61.76 1136 A 1 ATOM 8860 C CB . CYS A 0 1136 . 65.442 -9.806 -69.692 1.00 61.76 1136 A 1 ATOM 8861 O O . CYS A 0 1136 . 66.824 -11.568 -72.196 1.00 61.76 1136 A 1 ATOM 8862 S SG . CYS A 0 1136 . 64.268 -8.554 -69.100 1.00 61.76 1136 A 1 ATOM 8863 N N . SER A 0 1137 . 68.166 -9.951 -71.437 1.00 60.42 1137 A 1 ATOM 8864 C CA . SER A 0 1137 . 69.433 -10.650 -71.776 1.00 60.42 1137 A 1 ATOM 8865 C C . SER A 0 1137 . 70.560 -10.486 -70.735 1.00 60.42 1137 A 1 ATOM 8866 C CB . SER A 0 1137 . 69.948 -10.181 -73.145 1.00 60.42 1137 A 1 ATOM 8867 O O . SER A 0 1137 . 70.725 -9.386 -70.209 1.00 60.42 1137 A 1 ATOM 8868 O OG . SER A 0 1137 . 70.308 -8.812 -73.109 1.00 60.42 1137 A 1 ATOM 8869 N N . TRP A 0 1138 . 71.374 -11.540 -70.537 1.00 42.19 1138 A 1 ATOM 8870 C CA . TRP A 0 1138 . 72.536 -11.642 -69.616 1.00 42.19 1138 A 1 ATOM 8871 C C . TRP A 0 1138 . 73.856 -11.053 -70.157 1.00 42.19 1138 A 1 ATOM 8872 C CB . TRP A 0 1138 . 72.777 -13.135 -69.289 1.00 42.19 1138 A 1 ATOM 8873 O O . TRP A 0 1138 . 74.129 -11.159 -71.357 1.00 42.19 1138 A 1 ATOM 8874 C CG . TRP A 0 1138 . 72.470 -13.531 -67.884 1.00 42.19 1138 A 1 ATOM 8875 C CD1 . TRP A 0 1138 . 71.332 -13.228 -67.242 1.00 42.19 1138 A 1 ATOM 8876 C CD2 . TRP A 0 1138 . 73.337 -14.087 -66.852 1.00 42.19 1138 A 1 ATOM 8877 C CE2 . TRP A 0 1138 . 72.578 -14.247 -65.656 1.00 42.19 1138 A 1 ATOM 8878 C CE3 . TRP A 0 1138 . 74.713 -14.395 -66.784 1.00 42.19 1138 A 1 ATOM 8879 N NE1 . TRP A 0 1138 . 71.370 -13.665 -65.933 1.00 42.19 1138 A 1 ATOM 8880 C CH2 . TRP A 0 1138 . 74.499 -15.063 -64.444 1.00 42.19 1138 A 1 ATOM 8881 C CZ2 . TRP A 0 1138 . 73.130 -14.780 -64.489 1.00 42.19 1138 A 1 ATOM 8882 C CZ3 . TRP A 0 1138 . 75.293 -14.855 -65.585 1.00 42.19 1138 A 1 ATOM 8883 N N . ARG A 0 1139 . 74.746 -10.534 -69.282 1.00 43.04 1139 A 1 ATOM 8884 C CA . ARG A 0 1139 . 76.118 -10.098 -69.660 1.00 43.04 1139 A 1 ATOM 8885 C C . ARG A 0 1139 . 77.210 -10.505 -68.642 1.00 43.04 1139 A 1 ATOM 8886 C CB . ARG A 0 1139 . 76.102 -8.574 -69.919 1.00 43.04 1139 A 1 ATOM 8887 O O . ARG A 0 1139 . 77.327 -9.919 -67.575 1.00 43.04 1139 A 1 ATOM 8888 C CG . ARG A 0 1139 . 77.251 -8.108 -70.829 1.00 43.04 1139 A 1 ATOM 8889 C CD . ARG A 0 1139 . 77.171 -6.593 -71.073 1.00 43.04 1139 A 1 ATOM 8890 N NE . ARG A 0 1139 . 78.106 -6.149 -72.131 1.00 43.04 1139 A 1 ATOM 8891 N NH1 . ARG A 0 1139 . 77.588 -3.914 -72.052 1.00 43.04 1139 A 1 ATOM 8892 N NH2 . ARG A 0 1139 . 79.052 -4.649 -73.568 1.00 43.04 1139 A 1 ATOM 8893 C CZ . ARG A 0 1139 . 78.245 -4.911 -72.577 1.00 43.04 1139 A 1 ATOM 8894 N N . THR A 0 1140 . 78.095 -11.440 -69.011 1.00 37.87 1140 A 1 ATOM 8895 C CA . THR A 0 1140 . 79.244 -11.920 -68.200 1.00 37.87 1140 A 1 ATOM 8896 C C . THR A 0 1140 . 80.483 -11.001 -68.254 1.00 37.87 1140 A 1 ATOM 8897 C CB . THR A 0 1140 . 79.668 -13.332 -68.659 1.00 37.87 1140 A 1 ATOM 8898 O O . THR A 0 1140 . 80.998 -10.731 -69.341 1.00 37.87 1140 A 1 ATOM 8899 C CG2 . THR A 0 1140 . 78.794 -14.432 -68.066 1.00 37.87 1140 A 1 ATOM 8900 O OG1 . THR A 0 1140 . 79.585 -13.431 -70.068 1.00 37.87 1140 A 1 ATOM 8901 N N . GLN A 0 1141 . 81.015 -10.576 -67.092 1.00 34.44 1141 A 1 ATOM 8902 C CA . GLN A 0 1141 . 82.314 -9.885 -66.938 1.00 34.44 1141 A 1 ATOM 8903 C C . GLN A 0 1141 . 83.496 -10.871 -66.828 1.00 34.44 1141 A 1 ATOM 8904 C CB . GLN A 0 1141 . 82.322 -8.958 -65.702 1.00 34.44 1141 A 1 ATOM 8905 O O . GLN A 0 1141 . 83.434 -11.860 -66.103 1.00 34.44 1141 A 1 ATOM 8906 C CG . GLN A 0 1141 . 81.886 -7.510 -65.983 1.00 34.44 1141 A 1 ATOM 8907 C CD . GLN A 0 1141 . 82.364 -6.535 -64.901 1.00 34.44 1141 A 1 ATOM 8908 N NE2 . GLN A 0 1141 . 82.485 -5.261 -65.204 1.00 34.44 1141 A 1 ATOM 8909 O OE1 . GLN A 0 1141 . 82.673 -6.885 -63.776 1.00 34.44 1141 A 1 ATOM 8910 N N . VAL A 0 1142 . 84.598 -10.567 -67.523 1.00 32.29 1142 A 1 ATOM 8911 C CA . VAL A 0 1142 . 85.839 -11.361 -67.567 1.00 32.29 1142 A 1 ATOM 8912 C C . VAL A 0 1142 . 86.759 -11.029 -66.379 1.00 32.29 1142 A 1 ATOM 8913 C CB . VAL A 0 1142 . 86.551 -11.175 -68.925 1.00 32.29 1142 A 1 ATOM 8914 O O . VAL A 0 1142 . 86.991 -9.868 -66.049 1.00 32.29 1142 A 1 ATOM 8915 C CG1 . VAL A 0 1142 . 87.863 -11.964 -69.030 1.00 32.29 1142 A 1 ATOM 8916 C CG2 . VAL A 0 1142 . 85.648 -11.633 -70.082 1.00 32.29 1142 A 1 ATOM 8917 N N . SER A 0 1143 . 87.281 -12.088 -65.758 1.00 28.89 1143 A 1 ATOM 8918 C CA . SER A 0 1143 . 88.120 -12.174 -64.556 1.00 28.89 1143 A 1 ATOM 8919 C C . SER A 0 1143 . 89.532 -11.564 -64.659 1.00 28.89 1143 A 1 ATOM 8920 C CB . SER A 0 1143 . 88.268 -13.670 -64.245 1.00 28.89 1143 A 1 ATOM 8921 O O . SER A 0 1143 . 90.197 -11.675 -65.686 1.00 28.89 1143 A 1 ATOM 8922 O OG . SER A 0 1143 . 88.683 -14.359 -65.415 1.00 28.89 1143 A 1 ATOM 8923 N N . LYS A 0 1144 . 90.015 -11.025 -63.527 1.00 30.18 1144 A 1 ATOM 8924 C CA . LYS A 0 1144 . 91.376 -10.514 -63.245 1.00 30.18 1144 A 1 ATOM 8925 C C . LYS A 0 1144 . 92.512 -11.512 -63.544 1.00 30.18 1144 A 1 ATOM 8926 C CB . LYS A 0 1144 . 91.465 -10.166 -61.738 1.00 30.18 1144 A 1 ATOM 8927 O O . LYS A 0 1144 . 92.476 -12.646 -63.073 1.00 30.18 1144 A 1 ATOM 8928 C CG . LYS A 0 1144 . 91.058 -8.732 -61.374 1.00 30.18 1144 A 1 ATOM 8929 C CD . LYS A 0 1144 . 91.040 -8.548 -59.845 1.00 30.18 1144 A 1 ATOM 8930 C CE . LYS A 0 1144 . 90.844 -7.073 -59.471 1.00 30.18 1144 A 1 ATOM 8931 N NZ . LYS A 0 1144 . 90.667 -6.885 -58.007 1.00 30.18 1144 A 1 ATOM 8932 N N . SER A 0 1145 . 93.592 -11.019 -64.162 1.00 30.96 1145 A 1 ATOM 8933 C CA . SER A 0 1145 . 94.955 -11.567 -64.066 1.00 30.96 1145 A 1 ATOM 8934 C C . SER A 0 1145 . 95.726 -10.919 -62.903 1.00 30.96 1145 A 1 ATOM 8935 C CB . SER A 0 1145 . 95.714 -11.361 -65.384 1.00 30.96 1145 A 1 ATOM 8936 O O . SER A 0 1145 . 95.657 -9.705 -62.712 1.00 30.96 1145 A 1 ATOM 8937 O OG . SER A 0 1145 . 95.757 -9.989 -65.729 1.00 30.96 1145 A 1 ATOM 8938 N N . LEU A 0 1146 . 96.453 -11.743 -62.143 1.00 26.95 1146 A 1 ATOM 8939 C CA . LEU A 0 1146 . 97.348 -11.397 -61.028 1.00 26.95 1146 A 1 ATOM 8940 C C . LEU A 0 1146 . 98.517 -10.461 -61.415 1.00 26.95 1146 A 1 ATOM 8941 C CB . LEU A 0 1146 . 98.008 -12.702 -60.518 1.00 26.95 1146 A 1 ATOM 8942 O O . LEU A 0 1146 . 99.071 -10.608 -62.501 1.00 26.95 1146 A 1 ATOM 8943 C CG . LEU A 0 1146 . 97.239 -13.556 -59.497 1.00 26.95 1146 A 1 ATOM 8944 C CD1 . LEU A 0 1146 . 96.226 -14.501 -60.143 1.00 26.95 1146 A 1 ATOM 8945 C CD2 . LEU A 0 1146 . 98.248 -14.406 -58.722 1.00 26.95 1146 A 1 ATOM 8946 N N . GLY A 0 1147 . 99.000 -9.665 -60.443 1.00 26.92 1147 A 1 ATOM 8947 C CA . GLY A 0 1147 . 100.433 -9.343 -60.305 1.00 26.92 1147 A 1 ATOM 8948 C C . GLY A 0 1147 . 100.806 -7.983 -59.683 1.00 26.92 1147 A 1 ATOM 8949 O O . GLY A 0 1147 . 100.683 -6.979 -60.370 1.00 26.92 1147 A 1 ATOM 8950 N N . LEU A 0 1148 . 101.393 -8.032 -58.466 1.00 29.55 1148 A 1 ATOM 8951 C CA . LEU A 0 1148 . 102.200 -7.034 -57.701 1.00 29.55 1148 A 1 ATOM 8952 C C . LEU A 0 1148 . 101.420 -6.039 -56.800 1.00 29.55 1148 A 1 ATOM 8953 C CB . LEU A 0 1148 . 103.248 -6.375 -58.623 1.00 29.55 1148 A 1 ATOM 8954 O O . LEU A 0 1148 . 100.721 -5.167 -57.299 1.00 29.55 1148 A 1 ATOM 8955 C CG . LEU A 0 1148 . 104.279 -7.386 -59.172 1.00 29.55 1148 A 1 ATOM 8956 C CD1 . LEU A 0 1148 . 104.786 -6.976 -60.553 1.00 29.55 1148 A 1 ATOM 8957 C CD2 . LEU A 0 1148 . 105.476 -7.512 -58.230 1.00 29.55 1148 A 1 ATOM 8958 N N . GLU A 0 1149 . 101.311 -6.278 -55.475 1.00 25.91 1149 A 1 ATOM 8959 C CA . GLU A 0 1149 . 102.260 -5.961 -54.357 1.00 25.91 1149 A 1 ATOM 8960 C C . GLU A 0 1149 . 102.426 -4.441 -54.115 1.00 25.91 1149 A 1 ATOM 8961 C CB . GLU A 0 1149 . 103.640 -6.639 -54.488 1.00 25.91 1149 A 1 ATOM 8962 O O . GLU A 0 1149 . 102.643 -3.713 -55.070 1.00 25.91 1149 A 1 ATOM 8963 C CG . GLU A 0 1149 . 103.670 -8.103 -54.014 1.00 25.91 1149 A 1 ATOM 8964 C CD . GLU A 0 1149 . 105.102 -8.608 -53.756 1.00 25.91 1149 A 1 ATOM 8965 O OE1 . GLU A 0 1149 . 105.275 -9.389 -52.793 1.00 25.91 1149 A 1 ATOM 8966 O OE2 . GLU A 0 1149 . 106.003 -8.224 -54.533 1.00 25.91 1149 A 1 ATOM 8967 N N . LEU A 0 1150 . 102.387 -3.825 -52.922 1.00 27.70 1150 A 1 ATOM 8968 C CA . LEU A 0 1150 . 102.403 -4.186 -51.490 1.00 27.70 1150 A 1 ATOM 8969 C C . LEU A 0 1150 . 102.023 -2.904 -50.696 1.00 27.70 1150 A 1 ATOM 8970 C CB . LEU A 0 1150 . 103.861 -4.532 -51.089 1.00 27.70 1150 A 1 ATOM 8971 O O . LEU A 0 1150 . 102.406 -1.812 -51.113 1.00 27.70 1150 A 1 ATOM 8972 C CG . LEU A 0 1150 . 104.193 -6.027 -51.011 1.00 27.70 1150 A 1 ATOM 8973 C CD1 . LEU A 0 1150 . 105.687 -6.250 -51.243 1.00 27.70 1150 A 1 ATOM 8974 C CD2 . LEU A 0 1150 . 103.817 -6.609 -49.649 1.00 27.70 1150 A 1 ATOM 8975 N N . GLY A 0 1151 . 101.376 -3.016 -49.526 1.00 30.66 1151 A 1 ATOM 8976 C CA . GLY A 0 1151 . 101.273 -1.908 -48.551 1.00 30.66 1151 A 1 ATOM 8977 C C . GLY A 0 1151 . 100.038 -1.956 -47.639 1.00 30.66 1151 A 1 ATOM 8978 O O . GLY A 0 1151 . 98.920 -1.877 -48.123 1.00 30.66 1151 A 1 ATOM 8979 N N . VAL A 0 1152 . 100.255 -2.107 -46.330 1.00 28.73 1152 A 1 ATOM 8980 C CA . VAL A 0 1152 . 99.325 -2.585 -45.273 1.00 28.73 1152 A 1 ATOM 8981 C C . VAL A 0 1152 . 98.781 -1.396 -44.396 1.00 28.73 1152 A 1 ATOM 8982 C CB . VAL A 0 1152 . 100.083 -3.701 -44.498 1.00 28.73 1152 A 1 ATOM 8983 O O . VAL A 0 1152 . 98.998 -0.254 -44.787 1.00 28.73 1152 A 1 ATOM 8984 C CG1 . VAL A 0 1152 . 99.144 -4.724 -43.844 1.00 28.73 1152 A 1 ATOM 8985 C CG2 . VAL A 0 1152 . 101.028 -4.576 -45.345 1.00 28.73 1152 A 1 ATOM 8986 N N . PRO A 0 1153 . 98.086 -1.571 -43.239 1.00 46.85 1153 A 1 ATOM 8987 C CA . PRO A 0 1153 . 96.643 -1.327 -43.014 1.00 46.85 1153 A 1 ATOM 8988 C C . PRO A 0 1153 . 96.302 -0.223 -41.972 1.00 46.85 1153 A 1 ATOM 8989 C CB . PRO A 0 1153 . 96.210 -2.668 -42.407 1.00 46.85 1153 A 1 ATOM 8990 O O . PRO A 0 1153 . 97.140 0.096 -41.136 1.00 46.85 1153 A 1 ATOM 8991 C CG . PRO A 0 1153 . 97.378 -3.004 -41.461 1.00 46.85 1153 A 1 ATOM 8992 C CD . PRO A 0 1153 . 98.576 -2.231 -42.030 1.00 46.85 1153 A 1 ATOM 8993 N N . VAL A 0 1154 . 95.037 0.230 -41.881 1.00 33.71 1154 A 1 ATOM 8994 C CA . VAL A 0 1154 . 94.413 0.672 -40.603 1.00 33.71 1154 A 1 ATOM 8995 C C . VAL A 0 1154 . 92.917 0.305 -40.578 1.00 33.71 1154 A 1 ATOM 8996 C CB . VAL A 0 1154 . 94.625 2.165 -40.236 1.00 33.71 1154 A 1 ATOM 8997 O O . VAL A 0 1154 . 92.247 0.256 -41.603 1.00 33.71 1154 A 1 ATOM 8998 C CG1 . VAL A 0 1154 . 94.139 2.474 -38.806 1.00 33.71 1154 A 1 ATOM 8999 C CG2 . VAL A 0 1154 . 96.090 2.620 -40.252 1.00 33.71 1154 A 1 ATOM 9000 N N . SER A 0 1155 . 92.468 -0.029 -39.374 1.00 31.69 1155 A 1 ATOM 9001 C CA . SER A 0 1155 . 91.344 -0.834 -38.903 1.00 31.69 1155 A 1 ATOM 9002 C C . SER A 0 1155 . 89.928 -0.240 -38.946 1.00 31.69 1155 A 1 ATOM 9003 C CB . SER A 0 1155 . 91.675 -1.143 -37.435 1.00 31.69 1155 A 1 ATOM 9004 O O . SER A 0 1155 . 89.716 0.964 -38.864 1.00 31.69 1155 A 1 ATOM 9005 O OG . SER A 0 1155 . 92.093 0.045 -36.775 1.00 31.69 1155 A 1 ATOM 9006 N N . HIS A 0 1156 . 88.985 -1.185 -38.952 1.00 27.87 1156 A 1 ATOM 9007 C CA . HIS A 0 1156 . 87.538 -1.114 -38.764 1.00 27.87 1156 A 1 ATOM 9008 C C . HIS A 0 1156 . 87.047 -0.398 -37.491 1.00 27.87 1156 A 1 ATOM 9009 C CB . HIS A 0 1156 . 87.067 -2.578 -38.623 1.00 27.87 1156 A 1 ATOM 9010 O O . HIS A 0 1156 . 87.563 -0.642 -36.403 1.00 27.87 1156 A 1 ATOM 9011 C CG . HIS A 0 1156 . 87.134 -3.415 -39.873 1.00 27.87 1156 A 1 ATOM 9012 C CD2 . HIS A 0 1156 . 88.196 -4.135 -40.354 1.00 27.87 1156 A 1 ATOM 9013 N ND1 . HIS A 0 1156 . 86.068 -3.666 -40.703 1.00 27.87 1156 A 1 ATOM 9014 C CE1 . HIS A 0 1156 . 86.478 -4.502 -41.669 1.00 27.87 1156 A 1 ATOM 9015 N NE2 . HIS A 0 1156 . 87.772 -4.812 -41.501 1.00 27.87 1156 A 1 ATOM 9016 N N . SER A 0 1157 . 85.906 0.283 -37.616 1.00 30.45 1157 A 1 ATOM 9017 C CA . SER A 0 1157 . 84.810 0.234 -36.638 1.00 30.45 1157 A 1 ATOM 9018 C C . SER A 0 1157 . 83.472 0.335 -37.382 1.00 30.45 1157 A 1 ATOM 9019 C CB . SER A 0 1157 . 84.946 1.285 -35.528 1.00 30.45 1157 A 1 ATOM 9020 O O . SER A 0 1157 . 83.073 1.384 -37.878 1.00 30.45 1157 A 1 ATOM 9021 O OG . SER A 0 1157 . 85.196 2.576 -36.040 1.00 30.45 1157 A 1 ATOM 9022 N N . VAL A 0 1158 . 82.813 -0.815 -37.519 1.00 26.41 1158 A 1 ATOM 9023 C CA . VAL A 0 1158 . 81.413 -0.952 -37.925 1.00 26.41 1158 A 1 ATOM 9024 C C . VAL A 0 1158 . 80.660 -1.260 -36.643 1.00 26.41 1158 A 1 ATOM 9025 C CB . VAL A 0 1158 . 81.236 -2.097 -38.951 1.00 26.41 1158 A 1 ATOM 9026 O O . VAL A 0 1158 . 80.932 -2.288 -36.028 1.00 26.41 1158 A 1 ATOM 9027 C CG1 . VAL A 0 1158 . 79.764 -2.428 -39.237 1.00 26.41 1158 A 1 ATOM 9028 C CG2 . VAL A 0 1158 . 81.908 -1.742 -40.285 1.00 26.41 1158 A 1 ATOM 9029 N N . GLU A 0 1159 . 79.727 -0.398 -36.255 1.00 29.71 1159 A 1 ATOM 9030 C CA . GLU A 0 1159 . 78.686 -0.752 -35.296 1.00 29.71 1159 A 1 ATOM 9031 C C . GLU A 0 1159 . 77.325 -0.509 -35.945 1.00 29.71 1159 A 1 ATOM 9032 C CB . GLU A 0 1159 . 78.875 -0.077 -33.926 1.00 29.71 1159 A 1 ATOM 9033 O O . GLU A 0 1159 . 76.944 0.596 -36.328 1.00 29.71 1159 A 1 ATOM 9034 C CG . GLU A 0 1159 . 78.923 -1.157 -32.828 1.00 29.71 1159 A 1 ATOM 9035 C CD . GLU A 0 1159 . 79.203 -0.607 -31.422 1.00 29.71 1159 A 1 ATOM 9036 O OE1 . GLU A 0 1159 . 79.424 -1.448 -30.522 1.00 29.71 1159 A 1 ATOM 9037 O OE2 . GLU A 0 1159 . 79.212 0.633 -31.257 1.00 29.71 1159 A 1 ATOM 9038 N N . SER A 0 1160 . 76.656 -1.633 -36.159 1.00 28.78 1160 A 1 ATOM 9039 C CA . SER A 0 1160 . 75.322 -1.819 -36.693 1.00 28.78 1160 A 1 ATOM 9040 C C . SER A 0 1160 . 74.265 -1.446 -35.656 1.00 28.78 1160 A 1 ATOM 9041 C CB . SER A 0 1160 . 75.194 -3.311 -37.028 1.00 28.78 1160 A 1 ATOM 9042 O O . SER A 0 1160 . 74.196 -2.068 -34.599 1.00 28.78 1160 A 1 ATOM 9043 O OG . SER A 0 1160 . 75.667 -4.095 -35.941 1.00 28.78 1160 A 1 ATOM 9044 N N . GLY A 0 1161 . 73.389 -0.503 -35.999 1.00 28.51 1161 A 1 ATOM 9045 C CA . GLY A 0 1161 . 72.134 -0.241 -35.297 1.00 28.51 1161 A 1 ATOM 9046 C C . GLY A 0 1161 . 70.947 -0.476 -36.228 1.00 28.51 1161 A 1 ATOM 9047 O O . GLY A 0 1161 . 70.396 0.466 -36.788 1.00 28.51 1161 A 1 ATOM 9048 N N . THR A 0 1162 . 70.571 -1.740 -36.429 1.00 29.61 1162 A 1 ATOM 9049 C CA . THR A 0 1162 . 69.325 -2.147 -37.094 1.00 29.61 1162 A 1 ATOM 9050 C C . THR A 0 1162 . 68.139 -1.919 -36.161 1.00 29.61 1162 A 1 ATOM 9051 C CB . THR A 0 1162 . 69.368 -3.629 -37.515 1.00 29.61 1162 A 1 ATOM 9052 O O . THR A 0 1162 . 68.021 -2.575 -35.128 1.00 29.61 1162 A 1 ATOM 9053 C CG2 . THR A 0 1162 . 69.960 -3.789 -38.913 1.00 29.61 1162 A 1 ATOM 9054 O OG1 . THR A 0 1162 . 70.162 -4.388 -36.629 1.00 29.61 1162 A 1 ATOM 9055 N N . ARG A 0 1163 . 67.245 -1.003 -36.545 1.00 27.70 1163 A 1 ATOM 9056 C CA . ARG A 0 1163 . 65.952 -0.751 -35.898 1.00 27.70 1163 A 1 ATOM 9057 C C . ARG A 0 1163 . 64.863 -1.420 -36.742 1.00 27.70 1163 A 1 ATOM 9058 C CB . ARG A 0 1163 . 65.771 0.776 -35.726 1.00 27.70 1163 A 1 ATOM 9059 O O . ARG A 0 1163 . 64.517 -0.933 -37.812 1.00 27.70 1163 A 1 ATOM 9060 C CG . ARG A 0 1163 . 65.015 1.173 -34.448 1.00 27.70 1163 A 1 ATOM 9061 C CD . ARG A 0 1163 . 64.944 2.707 -34.339 1.00 27.70 1163 A 1 ATOM 9062 N NE . ARG A 0 1163 . 64.468 3.160 -33.016 1.00 27.70 1163 A 1 ATOM 9063 N NH1 . ARG A 0 1163 . 64.508 5.422 -33.442 1.00 27.70 1163 A 1 ATOM 9064 N NH2 . ARG A 0 1163 . 63.919 4.698 -31.419 1.00 27.70 1163 A 1 ATOM 9065 C CZ . ARG A 0 1163 . 64.302 4.418 -32.634 1.00 27.70 1163 A 1 ATOM 9066 N N . THR A 0 1164 . 64.370 -2.565 -36.282 1.00 29.75 1164 A 1 ATOM 9067 C CA . THR A 0 1164 . 63.231 -3.290 -36.861 1.00 29.75 1164 A 1 ATOM 9068 C C . THR A 0 1164 . 61.976 -2.999 -36.035 1.00 29.75 1164 A 1 ATOM 9069 C CB . THR A 0 1164 . 63.501 -4.806 -36.890 1.00 29.75 1164 A 1 ATOM 9070 O O . THR A 0 1164 . 61.879 -3.450 -34.898 1.00 29.75 1164 A 1 ATOM 9071 C CG2 . THR A 0 1164 . 64.561 -5.189 -37.924 1.00 29.75 1164 A 1 ATOM 9072 O OG1 . THR A 0 1164 . 63.968 -5.238 -35.632 1.00 29.75 1164 A 1 ATOM 9073 N N . GLY A 0 1165 . 61.024 -2.259 -36.605 1.00 27.43 1165 A 1 ATOM 9074 C CA . GLY A 0 1165 . 59.623 -2.178 -36.165 1.00 27.43 1165 A 1 ATOM 9075 C C . GLY A 0 1165 . 58.755 -2.377 -37.410 1.00 27.43 1165 A 1 ATOM 9076 O O . GLY A 0 1165 . 58.975 -1.706 -38.412 1.00 27.43 1165 A 1 ATOM 9077 N N . SER A 0 1166 . 58.024 -3.487 -37.529 1.00 27.77 1166 A 1 ATOM 9078 C CA . SER A 0 1166 . 56.705 -3.768 -36.935 1.00 27.77 1166 A 1 ATOM 9079 C C . SER A 0 1166 . 55.561 -3.069 -37.678 1.00 27.77 1166 A 1 ATOM 9080 C CB . SER A 0 1166 . 56.611 -3.529 -35.419 1.00 27.77 1166 A 1 ATOM 9081 O O . SER A 0 1166 . 55.362 -1.868 -37.537 1.00 27.77 1166 A 1 ATOM 9082 O OG . SER A 0 1166 . 56.693 -2.153 -35.113 1.00 27.77 1166 A 1 ATOM 9083 N N . SER A 0 1167 . 54.781 -3.853 -38.425 1.00 32.61 1167 A 1 ATOM 9084 C CA . SER A 0 1167 . 53.385 -3.561 -38.769 1.00 32.61 1167 A 1 ATOM 9085 C C . SER A 0 1167 . 52.724 -4.859 -39.247 1.00 32.61 1167 A 1 ATOM 9086 C CB . SER A 0 1167 . 53.280 -2.451 -39.819 1.00 32.61 1167 A 1 ATOM 9087 O O . SER A 0 1167 . 52.808 -5.252 -40.411 1.00 32.61 1167 A 1 ATOM 9088 O OG . SER A 0 1167 . 51.929 -2.255 -40.179 1.00 32.61 1167 A 1 ATOM 9089 N N . THR A 0 1168 . 52.159 -5.590 -38.291 1.00 33.37 1168 A 1 ATOM 9090 C CA . THR A 0 1168 . 51.321 -6.776 -38.474 1.00 33.37 1168 A 1 ATOM 9091 C C . THR A 0 1168 . 49.894 -6.325 -38.788 1.00 33.37 1168 A 1 ATOM 9092 C CB . THR A 0 1168 . 51.343 -7.669 -37.212 1.00 33.37 1168 A 1 ATOM 9093 O O . THR A 0 1168 . 49.250 -5.661 -37.981 1.00 33.37 1168 A 1 ATOM 9094 C CG2 . THR A 0 1168 . 52.281 -8.861 -37.390 1.00 33.37 1168 A 1 ATOM 9095 O OG1 . THR A 0 1168 . 51.815 -6.965 -36.078 1.00 33.37 1168 A 1 ATOM 9096 N N . ARG A 0 1169 . 49.410 -6.679 -39.983 1.00 32.41 1169 A 1 ATOM 9097 C CA . ARG A 0 1169 . 48.044 -6.434 -40.468 1.00 32.41 1169 A 1 ATOM 9098 C C . ARG A 0 1169 . 47.055 -7.357 -39.748 1.00 32.41 1169 A 1 ATOM 9099 C CB . ARG A 0 1169 . 47.998 -6.659 -41.996 1.00 32.41 1169 A 1 ATOM 9100 O O . ARG A 0 1169 . 47.186 -8.576 -39.832 1.00 32.41 1169 A 1 ATOM 9101 C CG . ARG A 0 1169 . 47.770 -5.372 -42.799 1.00 32.41 1169 A 1 ATOM 9102 C CD . ARG A 0 1169 . 47.850 -5.687 -44.300 1.00 32.41 1169 A 1 ATOM 9103 N NE . ARG A 0 1169 . 47.478 -4.528 -45.134 1.00 32.41 1169 A 1 ATOM 9104 N NH1 . ARG A 0 1169 . 47.942 -5.472 -47.178 1.00 32.41 1169 A 1 ATOM 9105 N NH2 . ARG A 0 1169 . 47.095 -3.411 -47.084 1.00 32.41 1169 A 1 ATOM 9106 C CZ . ARG A 0 1169 . 47.508 -4.475 -46.455 1.00 32.41 1169 A 1 ATOM 9107 N N . ALA A 0 1170 . 46.072 -6.761 -39.079 1.00 31.46 1170 A 1 ATOM 9108 C CA . ALA A 0 1170 . 44.920 -7.437 -38.498 1.00 31.46 1170 A 1 ATOM 9109 C C . ALA A 0 1170 . 43.994 -7.971 -39.604 1.00 31.46 1170 A 1 ATOM 9110 C CB . ALA A 0 1170 . 44.200 -6.443 -37.577 1.00 31.46 1170 A 1 ATOM 9111 O O . ALA A 0 1170 . 43.606 -7.230 -40.508 1.00 31.46 1170 A 1 ATOM 9112 N N . ALA A 0 1171 . 43.666 -9.259 -39.526 1.00 31.56 1171 A 1 ATOM 9113 C CA . ALA A 0 1171 . 42.659 -9.921 -40.340 1.00 31.56 1171 A 1 ATOM 9114 C C . ALA A 0 1171 . 41.434 -10.179 -39.455 1.00 31.56 1171 A 1 ATOM 9115 C CB . ALA A 0 1171 . 43.260 -11.211 -40.918 1.00 31.56 1171 A 1 ATOM 9116 O O . ALA A 0 1171 . 41.501 -10.976 -38.521 1.00 31.56 1171 A 1 ATOM 9117 N N . SER A 0 1172 . 40.337 -9.477 -39.728 1.00 29.95 1172 A 1 ATOM 9118 C CA . SER A 0 1172 . 39.018 -9.744 -39.163 1.00 29.95 1172 A 1 ATOM 9119 C C . SER A 0 1172 . 38.337 -10.836 -39.991 1.00 29.95 1172 A 1 ATOM 9120 C CB . SER A 0 1172 . 38.184 -8.455 -39.112 1.00 29.95 1172 A 1 ATOM 9121 O O . SER A 0 1172 . 38.086 -10.678 -41.184 1.00 29.95 1172 A 1 ATOM 9122 O OG . SER A 0 1172 . 38.356 -7.679 -40.287 1.00 29.95 1172 A 1 ATOM 9123 N N . VAL A 0 1173 . 38.081 -11.972 -39.347 1.00 31.38 1173 A 1 ATOM 9124 C CA . VAL A 0 1173 . 37.281 -13.085 -39.867 1.00 31.38 1173 A 1 ATOM 9125 C C . VAL A 0 1173 . 35.899 -12.982 -39.213 1.00 31.38 1173 A 1 ATOM 9126 C CB . VAL A 0 1173 . 37.951 -14.436 -39.535 1.00 31.38 1173 A 1 ATOM 9127 O O . VAL A 0 1173 . 35.844 -13.000 -37.983 1.00 31.38 1173 A 1 ATOM 9128 C CG1 . VAL A 0 1173 . 37.088 -15.634 -39.952 1.00 31.38 1173 A 1 ATOM 9129 C CG2 . VAL A 0 1173 . 39.307 -14.564 -40.247 1.00 31.38 1173 A 1 ATOM 9130 N N . PRO A 0 1174 . 34.800 -12.861 -39.978 1.00 30.42 1174 A 1 ATOM 9131 C CA . PRO A 0 1174 . 33.451 -12.913 -39.435 1.00 30.42 1174 A 1 ATOM 9132 C C . PRO A 0 1174 . 33.016 -14.379 -39.290 1.00 30.42 1174 A 1 ATOM 9133 C CB . PRO A 0 1174 . 32.599 -12.113 -40.422 1.00 30.42 1174 A 1 ATOM 9134 O O . PRO A 0 1174 . 33.088 -15.157 -40.243 1.00 30.42 1174 A 1 ATOM 9135 C CG . PRO A 0 1174 . 33.290 -12.349 -41.767 1.00 30.42 1174 A 1 ATOM 9136 C CD . PRO A 0 1174 . 34.755 -12.617 -41.413 1.00 30.42 1174 A 1 ATOM 9137 N N . ILE A 0 1175 . 32.595 -14.753 -38.084 1.00 30.32 1175 A 1 ATOM 9138 C CA . ILE A 0 1175 . 31.941 -16.026 -37.760 1.00 30.32 1175 A 1 ATOM 9139 C C . ILE A 0 1175 . 30.538 -15.677 -37.255 1.00 30.32 1175 A 1 ATOM 9140 C CB . ILE A 0 1175 . 32.761 -16.849 -36.731 1.00 30.32 1175 A 1 ATOM 9141 O O . ILE A 0 1175 . 30.376 -14.656 -36.589 1.00 30.32 1175 A 1 ATOM 9142 C CG1 . ILE A 0 1175 . 34.157 -17.188 -37.309 1.00 30.32 1175 A 1 ATOM 9143 C CG2 . ILE A 0 1175 . 32.025 -18.142 -36.323 1.00 30.32 1175 A 1 ATOM 9144 C CD1 . ILE A 0 1175 . 35.089 -17.944 -36.353 1.00 30.32 1175 A 1 ATOM 9145 N N . HIS A 0 1176 . 29.575 -16.517 -37.643 1.00 30.20 1176 A 1 ATOM 9146 C CA . HIS A 0 1176 . 28.201 -16.588 -37.142 1.00 30.20 1176 A 1 ATOM 9147 C C . HIS A 0 1176 . 28.043 -16.331 -35.644 1.00 30.20 1176 A 1 ATOM 9148 C CB . HIS A 0 1176 . 27.652 -17.991 -37.455 1.00 30.20 1176 A 1 ATOM 9149 O O . HIS A 0 1176 . 28.898 -16.829 -34.873 1.00 30.20 1176 A 1 ATOM 9150 C CG . HIS A 0 1176 . 26.768 -18.017 -38.663 1.00 30.20 1176 A 1 ATOM 9151 C CD2 . HIS A 0 1176 . 26.971 -18.685 -39.838 1.00 30.20 1176 A 1 ATOM 9152 N ND1 . HIS A 0 1176 . 25.555 -17.386 -38.753 1.00 30.20 1176 A 1 ATOM 9153 C CE1 . HIS A 0 1176 . 25.032 -17.665 -39.957 1.00 30.20 1176 A 1 ATOM 9154 N NE2 . HIS A 0 1176 . 25.859 -18.461 -40.658 1.00 30.20 1176 A 1 ATOM 9155 O OXT . HIS A 0 1176 . 26.979 -15.749 -35.340 1.00 30.20 1176 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 84.16 # loop_ _atom_type.symbol C N O S #