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   THR 
0 3   THR 
0 4   PHE 
0 5   GLY 
0 6   ALA 
0 7   LYS 
0 8   LEU 
0 9   GLU 
0 10  HIS 
0 11  LEU 
0 12  LEU 
0 13  CYS 
0 14  SER 
0 15  ARG 
0 16  ALA 
0 17  GLU 
0 18  ILE 
0 19  ILE 
0 20  SER 
0 21  ARG 
0 22  MET 
0 23  HIS 
0 24  ARG 
0 25  PRO 
0 26  PRO 
0 27  PRO 
0 28  ALA 
0 29  GLU 
0 30  GLY 
0 31  ASN 
0 32  ASP 
0 33  LEU 
0 34  GLU 
0 35  ARG 
0 36  LEU 
0 37  LEU 
0 38  ASN 
0 39  LEU 
0 40  PRO 
0 41  PRO 
0 42  ASN 
0 43  THR 
0 44  ASN 
0 45  SER 
0 46  ALA 
0 47  ILE 
0 48  PRO 
0 49  ALA 
0 50  PRO 
0 51  PRO 
0 52  PRO 
0 53  ASN 
0 54  VAL 
0 55  PRO 
0 56  VAL 
0 57  TRP 
0 58  PRO 
0 59  ASP 
0 60  GLU 
0 61  GLN 
0 62  ALA 
0 63  ALA 
0 64  ALA 
0 65  PHE 
0 66  CYS 
0 67  ALA 
0 68  VAL 
0 69  ALA 
0 70  PRO 
0 71  PRO 
0 72  ILE 
0 73  GLU 
0 74  THR 
0 75  PHE 
0 76  MET 
0 77  ASP 
0 78  VAL 
0 79  PRO 
0 80  ASP 
0 81  GLU 
0 82  ILE 
0 83  ARG 
0 84  ARG 
0 85  ASP 
0 86  GLN 
0 87  PHE 
0 88  TYR 
0 89  ALA 
0 90  THR 
0 91  CYS 
0 92  ARG 
0 93  ARG 
0 94  ASP 
0 95  ASP 
0 96  VAL 
0 97  LEU 
0 98  VAL 
0 99  GLY 
0 100 VAL 
0 101 ILE 
0 102 SER 
0 103 VAL 
0 104 ILE 
0 105 GLN 
0 106 ASP 
0 107 SER 
0 108 GLY 
0 109 LEU 
0 110 VAL 
0 111 VAL 
0 112 SER 
0 113 ILE 
0 114 LEU 
0 115 ALA 
0 116 TYR 
0 117 ASP 
0 118 GLN 
0 119 GLY 
0 120 PRO 
0 121 ARG 
0 122 ARG 
0 123 ASP 
0 124 PHE 
0 125 GLU 
0 126 GLY 
0 127 LEU 
0 128 LYS 
0 129 ILE 
0 130 THR 
0 131 GLY 
0 132 PHE 
0 133 CYS 
0 134 PRO 
0 135 LEU 
0 136 ARG 
0 137 GLN 
0 138 LEU 
0 139 PRO 
0 140 ARG 
0 141 TYR 
0 142 ASN 
0 143 ALA 
0 144 HIS 
0 145 GLY 
0 146 ASN 
0 147 ALA 
0 148 LEU 
0 149 ASP 
0 150 ALA 
0 151 PHE 
0 152 GLN 
0 153 ILE 
0 154 GLY 
0 155 ASP 
0 156 LYS 
0 157 VAL 
0 158 ARG 
0 159 THR 
0 160 PHE 
0 161 ILE 
0 162 LEU 
0 163 ASP 
0 164 ILE 
0 165 HIS 
0 166 GLY 
0 167 GLY 
0 168 GLY 
0 169 ARG 
0 170 LEU 
0 171 ILE 
0 172 LEU 
0 173 SER 
0 174 MET 
0 175 ASN 
0 176 ALA 
0 177 LYS 
0 178 MET 
0 179 LEU 
0 180 ASN 
0 181 ARG 
0 182 ASP 
0 183 THR 
0 184 TYR 
0 185 GLY 
0 186 ASP 
0 187 LEU 
0 188 LYS 
0 189 LEU 
0 190 GLY 
0 191 ILE 
0 192 ILE 
0 193 THR 
0 194 ASP 
0 195 ASP 
0 196 ASP 
0 197 MET 
0 198 PRO 
0 199 LEU 
0 200 TYR 
0 201 TYR 
0 202 LYS 
0 203 LYS 
0 204 LEU 
0 205 GLN 
0 206 ASN 
0 207 LEU 
0 208 ASP 
0 209 GLY 
0 210 LYS 
0 211 SER 
0 212 TYR 
0 213 GLU 
0 214 ALA 
0 215 TYR 
0 216 LEU 
0 217 GLU 
0 218 SER 
0 219 THR 
0 220 PRO 
0 221 GLN 
0 222 PHE 
0 223 ARG 
0 224 ASN 
0 225 PRO 
0 226 ASP 
0 227 GLY 
0 228 LEU 
0 229 GLN 
0 230 VAL 
0 231 LEU 
0 232 CYS 
0 233 ALA 
0 234 ARG 
0 235 MET 
0 236 GLY 
0 237 ILE 
0 238 PRO 
0 239 ARG 
0 240 SER 
0 241 SER 
0 242 ALA 
0 243 CYS 
0 244 SER 
0 245 LEU 
0 246 LEU 
0 247 PHE 
0 248 CYS 
0 249 ILE 
0 250 ASN 
0 251 LYS 
0 252 ILE 
0 253 ARG 
0 254 LEU 
0 255 PRO 
0 256 LYS 
0 257 SER 
0 258 GLU 
0 259 MET 
0 260 ALA 
0 261 CYS 
0 262 GLU 
0 263 LEU 
0 264 ARG 
0 265 ARG 
0 266 THR 
0 267 GLN 
0 268 LEU 
0 269 LEU 
0 270 ASN 
0 271 PHE 
0 272 SER 
0 273 MET 
0 274 LYS 
0 275 HIS 
0 276 VAL 
0 277 ALA 
0 278 GLN 
0 279 GLY 
0 280 VAL 
0 281 LYS 
0 282 TYR 
0 283 PHE 
0 284 LYS 
0 285 GLU 
0 286 SER 
0 287 ARG 
0 288 ASN 
0 289 THR 
0 290 GLU 
0 291 ALA 
0 292 LEU 
0 293 GLN 
0 294 CYS 
0 295 TYR 
0 296 ASN 
0 297 PHE 
0 298 ALA 
0 299 ILE 
0 300 GLU 
0 301 VAL 
0 302 GLU 
0 303 PRO 
0 304 THR 
0 305 ASN 
0 306 PRO 
0 307 ASP 
0 308 ALA 
0 309 TYR 
0 310 VAL 
0 311 ALA 
0 312 ARG 
0 313 GLY 
0 314 ALA 
0 315 LEU 
0 316 TYR 
0 317 ALA 
0 318 SER 
0 319 ILE 
0 320 GLY 
0 321 THR 
0 322 TYR 
0 323 THR 
0 324 LYS 
0 325 ALA 
0 326 VAL 
0 327 GLU 
0 328 ASP 
0 329 LEU 
0 330 GLU 
0 331 LYS 
0 332 SER 
0 333 LEU 
0 334 GLU 
0 335 ILE 
0 336 GLN 
0 337 PRO 
0 338 ASN 
0 339 HIS 
0 340 VAL 
0 341 ASN 
0 342 ALA 
0 343 LYS 
0 344 ASN 
0 345 TYR 
0 346 LEU 
0 347 VAL 
0 348 GLN 
0 349 THR 
0 350 LEU 
0 351 VAL 
0 352 ALA 
0 353 TYR 
0 354 ALA 
0 355 GLY 
0 356 GLU 
0 357 ILE 
0 358 GLY 
0 359 ARG 
0 360 LYS 
0 361 GLU 
0 362 ILE 
0 363 SER 
0 364 LYS 
0 365 ALA 
0 366 GLU 
0 367 GLN 
0 368 LEU 
0 369 ILE 
0 370 ASN 
0 371 ARG 
0 372 ALA 
0 373 LEU 
0 374 LYS 
0 375 LEU 
0 376 ASP 
0 377 PRO 
0 378 ASP 
0 379 ASN 
0 380 ASN 
0 381 GLU 
0 382 ALA 
0 383 ARG 
0 384 ASP 
0 385 ALA 
0 386 LEU 
0 387 LYS 
0 388 GLU 
0 389 LEU 
0 390 GLN 
0 391 THR 
0 392 ASN 
0 393 GLY 
0 394 SER 
0 395 LEU 
0 396 SER 
0 397 THR 
0 398 ASN 
0 399 LYS 
0 400 ASP 
0 401 ALA 
0 402 GLY 
0 403 LEU 
0 404 ARG 
0 405 SER 
0 406 TRP 
0 407 SER 
0 408 ARG 
0 409 THR 
0 410 PRO 
0 411 SER 
0 412 PRO 
0 413 ARG 
0 414 GLY 
0 415 SER 
0 416 SER 
0 417 ARG 
0 418 ASN 
0 419 VAL 
0 420 GLY 
0 421 ASN 
0 422 LYS 
0 423 ARG 
0 424 ASP 
0 425 HIS 
0 426 THR 
0 427 PRO 
0 428 LEU 
0 429 SER 
0 430 PRO 
0 431 THR 
0 432 ALA 
0 433 VAL 
0 434 ARG 
0 435 PRO 
0 436 SER 
0 437 ALA 
0 438 GLY 
0 439 TYR 
0 440 ALA 
0 441 THR 
0 442 HIS 
0 443 MET 
0 444 GLU 
0 445 ARG 
0 446 SER 
0 447 ARG 
0 448 ALA 
0 449 ALA 
0 450 LEU 
0 451 GLU 
0 452 GLN 
0 453 LEU 
0 454 VAL 
0 455 GLU 
0 456 GLU 
0 457 ASP 
0 458 ARG 
0 459 SER 
0 460 ARG 
0 461 ARG 
0 462 ALA 
0 463 ALA 
0 464 LYS 
0 465 GLU 
0 466 ALA 
0 467 ASN 
0 468 ARG 
0 469 GLN 
0 470 ASN 
0 471 HIS 
0 472 ALA 
0 473 PRO 
0 474 ASP 
0 475 GLN 
0 476 SER 
0 477 PRO 
0 478 PRO 
0 479 GLY 
0 480 PHE 
0 481 LEU 
0 482 SER 
0 483 PRO 
0 484 ASN 
0 485 ARG 
0 486 SER 
0 487 HIS 
0 488 GLU 
0 489 ARG 
0 490 ARG 
0 491 ARG 
0 492 GLY 
0 493 ASP 
0 494 TYR 
0 495 TYR 
0 496 ARG 
0 497 ASP 
0 498 ASP 
0 499 ILE 
0 500 LYS 
0 501 SER 
0 502 SER 
0 503 GLY 
0 504 GLY 
0 505 GLY 
0 506 GLY 
0 507 GLY 
0 508 GLY 
0 509 ASN 
0 510 ALA 
0 511 ALA 
0 512 MET 
0 513 ASP 
0 514 LYS 
0 515 THR 
0 516 ASN 
0 517 MET 
0 518 ASP 
0 519 ARG 
0 520 GLY 
0 521 ASP 
0 522 LEU 
0 523 SER 
0 524 LYS 
0 525 ILE 
0 526 VAL 
0 527 ILE 
0 528 THR 
0 529 ARG 
0 530 ASN 
0 531 ARG 
0 532 SER 
0 533 GLY 
0 534 ARG 
0 535 ILE 
0 536 ILE 
0 537 ARG 
0 538 CYS 
0 539 LYS 
0 540 ASP 
0 541 ASP 
0 542 ASP 
0 543 GLU 
0 544 MET 
0 545 GLY 
0 546 ASP 
0 547 GLU 
0 548 SER 
0 549 ASN 
0 550 ARG 
0 551 SER 
0 552 GLU 
0 553 GLY 
0 554 LEU 
0 555 TRP 
0 556 LYS 
0 557 ARG 
0 558 SER 
0 559 TYR 
0 560 ASP 
0 561 ASP 
0 562 ASP 
0 563 ARG 
0 564 THR 
0 565 GLY 
0 566 PRO 
0 567 ASP 
0 568 ASN 
0 569 SER 
0 570 LYS 
0 571 ARG 
0 572 SER 
0 573 ARG 
0 574 ALA 
0 575 ASP 
0 576 GLY 
0 577 GLU 
0 578 SER 
0 579 GLU 
0 580 TYR 
0 581 ARG 
0 582 SER 
0 583 THR 
0 584 ARG 
0 585 ARG 
0 586 VAL 
0 587 PHE 
0 588 THR 
0 589 PRO 
0 590 PRO 
0 591 ARG 
0 592 ASN 
0 593 ALA 
0 594 ARG 
0 595 GLU 
0 596 GLY 
0 597 GLU 
0 598 HIS 
0 599 GLY 
0 600 SER 
0 601 LEU 
0 602 THR 
0 603 VAL 
0 604 TYR 
0 605 GLU 
0 606 ASN 
0 607 GLU 
0 608 ASN 
0 609 ASP 
0 610 LEU 
0 611 PRO 
0 612 MET 
0 613 THR 
0 614 SER 
0 615 LYS 
0 616 SER 
0 617 LEU 
0 618 GLN 
0 619 GLU 
0 620 ARG 
0 621 VAL 
0 622 GLN 
0 623 ALA 
0 624 ARG 
0 625 LEU 
0 626 ARG 
0 627 ALA 
0 628 ILE 
0 629 GLU 
0 630 ARG 
0 631 ARG 
0 632 HIS 
0 633 GLN 
0 634 LEU 
0 635 GLU 
0 636 GLU 
0 637 GLY 
0 638 ASN 
0 639 ASN 
0 640 PRO 
0 641 GLY 
0 642 THR 
0 643 THR 
0 644 GLU 
0 645 ILE 
0 646 THR 
0 647 ASN 
0 648 GLY 
0 649 ALA 
0 650 PRO 
0 651 ILE 
0 652 SER 
0 653 GLN 
0 654 GLU 
0 655 LYS 
0 656 ASN 
0 657 ARG 
0 658 GLU 
0 659 GLY 
0 660 SER 
0 661 LEU 
0 662 ALA 
0 663 VAL 
0 664 GLY 
0 665 ASP 
0 666 ASP 
0 667 ALA 
0 668 PRO 
0 669 PRO 
0 670 SER 
0 671 GLU 
0 672 SER 
0 673 PRO 
0 674 LYS 
0 675 GLY 
0 676 ASP 
0 677 ARG 
0 678 GLY 
0 679 HIS 
0 680 PHE 
0 681 ARG 
0 682 GLY 
0 683 ASN 
0 684 GLY 
0 685 PRO 
0 686 SER 
0 687 SER 
0 688 VAL 
0 689 ASP 
0 690 ARG 
0 691 ARG 
0 692 SER 
0 693 GLY 
0 694 GLY 
0 695 SER 
0 696 PHE 
0 697 GLN 
0 698 ARG 
0 699 PRO 
0 700 GLU 
0 701 TYR 
0 702 HIS 
0 703 GLY 
0 704 SER 
0 705 ARG 
0 706 GLY 
0 707 SER 
0 708 GLY 
0 709 TYR 
0 710 TYR 
0 711 GLY 
0 712 ARG 
0 713 ASN 
0 714 ARG 
0 715 PRO 
0 716 ARG 
0 717 GLY 
0 718 GLY 
0 719 PRO 
0 720 ARG 
0 721 TRP 
0 722 ARG 
0 723 ASN 
0 724 GLN 
0 725 TRP 
0 726 ASP 
0 727 ASP 
0 728 TYR 
0 729 ARG 
0 730 LEU 
0 731 ARG 
0 732 ARG 
0 733 ASN 
0 734 ASN 
0 735 TRP 
0 736 HIS 
0 737 ASN 
0 738 HIS 
0 739 ARG 
0 740 TYR 
0 741 ASP 
0 742 ASP 
0 743 ARG 
0 744 ARG 
0 745 ARG 
0 746 ASP 
0 747 GLY 
0 748 PRO 
0 749 SER 
0 750 ALA 
0 751 ARG 
0 752 SER 
0 753 GLY 
0 754 SER 
0 755 ALA 
0 756 SER 
0 757 ASN 
0 758 PHE 
0 759 GLU 
0 760 ARG 
0 761 ARG 
0 762 ARG 
0 763 LYS 
0 764 ARG 
0 765 TYR 
0 766 GLY 
0 767 THR 
0 768 SER 
0 769 GLY 
0 770 SER 
0 771 ALA 
0 772 GLU 
0 773 ARG 
0 774 SER 
0 775 PRO 
0 776 ARG 
0 777 SER 
0 778 SER 
0 779 ARG 
0 780 SER 
0 781 ARG 
0 782 SER 
0 783 ARG 
0 784 SER 
0 785 ARG 
0 786 SER 
0 787 HIS 
0 788 VAL 
0 789 SER 
0 790 LYS 
0 791 SER 
0 792 ARG 
0 793 SER 
0 794 ARG 
0 795 SER 
0 796 TYR 
0 797 SER 
0 798 ARG 
0 799 SER 
0 800 PRO 
0 801 ARG 
0 802 SER 
0 803 SER 
0 804 PRO 
0 805 ARG 
0 806 SER 
0 807 PRO 
0 808 SER 
0 809 HIS 
0 810 SER 
0 811 PRO 
0 812 ILE 
0 813 ARG 
0 814 PRO 
0 815 GLY 
0 816 ALA 
0 817 ARG 
0 818 GLY 
0 819 ARG 
0 820 VAL 
0 821 ILE 
0 822 SER 
0 823 ARG 
0 824 ALA 
0 825 ARG 
0 826 ILE 
0 827 LYS 
0 828 THR 
0 829 PRO 
0 830 PRO 
0 831 LEU 
0 832 ALA 
0 833 PRO 
0 834 LEU 
0 835 VAL 
0 836 THR 
0 837 SER 
0 838 PHE 
0 839 ARG 
0 840 ARG 
0 841 SER 
0 842 GLU 
0 843 SER 
0 844 ASP 
0 845 GLU 
0 846 ASN 
0 847 LEU 
0 848 ALA 
0 849 GLU 
0 850 LEU 
0 851 ASP 
0 852 GLN 
0 853 PHE 
0 854 VAL 
0 855 ALA 
0 856 GLN 
0 857 LEU 
0 858 LYS 
0 859 ALA 
0 860 LYS 
0 861 ARG 
0 862 GLN 
0 863 LEU 
0 864 GLN 
0 865 GLN 
0 866 GLN 
0 867 TYR 
0 868 GLN 
0 869 GLN 
0 870 GLN 
0 871 GLN 
0 872 TYR 
0 873 MET 
0 874 ALA 
0 875 GLN 
0 876 PHE 
0 877 GLN 
0 878 GLU 
0 879 MET 
0 880 GLN 
0 881 GLY 
0 882 PRO 
0 883 ILE 
0 884 VAL 
0 885 ASN 
0 886 THR 
0 887 ALA 
0 888 ILE 
0 889 VAL 
0 890 SER 
0 891 GLN 
0 892 THR 
0 893 GLN 
0 894 GLN 
0 895 ASP 
0 896 HIS 
0 897 ASN 
0 898 GLN 
0 899 MET 
0 900 GLU 
0 901 LEU 
0 902 GLU 
0 903 SER 
0 904 GLY 
0 905 HIS 
0 906 ASN 
0 907 SER 
0 908 PRO 
0 909 SER 
0 910 LYS 
0 911 GLY 
0 912 GLY 
0 913 GLY 
0 914 GLY 
0 915 ALA 
0 916 SER 
0 917 ALA 
0 918 ASN 
0 919 ASN 
0 920 GLU 
0 921 SER 
0 922 LEU 
0 923 TYR 
0 924 SER 
0 925 ASP 
0 926 LYS 
0 927 ASP 
0 928 ASP 
0 929 THR 
0 930 GLN 
0 931 ASN 
0 932 ASP 
0 933 TYR 
0 934 ASN 
0 935 TYR 
0 936 SER 
0 937 ARG 
0 938 HIS 
0 939 GLN 
0 940 GLN 
0 941 ASP 
0 942 SER 
0 943 PRO 
0 944 GLU 
0 945 PRO 
0 946 PRO 
0 947 GLN 
0 948 ALA 
0 949 GLN 
0 950 SER 
0 951 PRO 
0 952 PRO 
0 953 PRO 
0 954 LEU 
0 955 ASP 
0 956 ASP 
0 957 SER 
0 958 MET 
0 959 ARG 
0 960 GLU 
0 961 GLU 
0 962 ASN 
0 963 VAL 
0 964 VAL 
0 965 GLU 
0 966 ASN 
0 967 ALA 
0 968 ALA 
#
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   . -12.427 16.800  -40.705 1.00 42.75 1   A 1 
ATOM 2    C CA  . MET A 0 1   . -11.592 15.684  -40.200 1.00 42.75 1   A 1 
ATOM 3    C C   . MET A 0 1   . -10.124 16.071  -40.102 1.00 42.75 1   A 1 
ATOM 4    C CB  . MET A 0 1   . -11.797 14.372  -40.969 1.00 42.75 1   A 1 
ATOM 5    O O   . MET A 0 1   . -9.584  15.915  -39.019 1.00 42.75 1   A 1 
ATOM 6    C CG  . MET A 0 1   . -13.088 13.699  -40.489 1.00 42.75 1   A 1 
ATOM 7    S SD  . MET A 0 1   . -13.327 12.034  -41.145 1.00 42.75 1   A 1 
ATOM 8    C CE  . MET A 0 1   . -14.755 11.500  -40.161 1.00 42.75 1   A 1 
ATOM 9    N N   . THR A 0 2   . -9.508  16.642  -41.144 1.00 48.04 2   A 1 
ATOM 10   C CA  . THR A 0 2   . -8.138  17.215  -41.114 1.00 48.04 2   A 1 
ATOM 11   C C   . THR A 0 2   . -7.813  18.009  -39.838 1.00 48.04 2   A 1 
ATOM 12   C CB  . THR A 0 2   . -7.946  18.150  -42.322 1.00 48.04 2   A 1 
ATOM 13   O O   . THR A 0 2   . -6.838  17.716  -39.159 1.00 48.04 2   A 1 
ATOM 14   C CG2 . THR A 0 2   . -7.840  17.377  -43.634 1.00 48.04 2   A 1 
ATOM 15   O OG1 . THR A 0 2   . -9.076  18.997  -42.446 1.00 48.04 2   A 1 
ATOM 16   N N   . THR A 0 3   . -8.688  18.936  -39.437 1.00 54.20 3   A 1 
ATOM 17   C CA  . THR A 0 3   . -8.553  19.754  -38.214 1.00 54.20 3   A 1 
ATOM 18   C C   . THR A 0 3   . -8.648  18.988  -36.889 1.00 54.20 3   A 1 
ATOM 19   C CB  . THR A 0 3   . -9.631  20.847  -38.192 1.00 54.20 3   A 1 
ATOM 20   O O   . THR A 0 3   . -8.265  19.530  -35.856 1.00 54.20 3   A 1 
ATOM 21   C CG2 . THR A 0 3   . -9.409  21.897  -39.277 1.00 54.20 3   A 1 
ATOM 22   O OG1 . THR A 0 3   . -10.911 20.283  -38.421 1.00 54.20 3   A 1 
ATOM 23   N N   . PHE A 0 4   . -9.161  17.754  -36.890 1.00 45.35 4   A 1 
ATOM 24   C CA  . PHE A 0 4   . -9.136  16.859  -35.729 1.00 45.35 4   A 1 
ATOM 25   C C   . PHE A 0 4   . -7.877  15.988  -35.738 1.00 45.35 4   A 1 
ATOM 26   C CB  . PHE A 0 4   . -10.418 16.015  -35.679 1.00 45.35 4   A 1 
ATOM 27   O O   . PHE A 0 4   . -7.254  15.853  -34.693 1.00 45.35 4   A 1 
ATOM 28   C CG  . PHE A 0 4   . -10.511 15.131  -34.446 1.00 45.35 4   A 1 
ATOM 29   C CD1 . PHE A 0 4   . -10.078 13.791  -34.498 1.00 45.35 4   A 1 
ATOM 30   C CD2 . PHE A 0 4   . -11.002 15.657  -33.235 1.00 45.35 4   A 1 
ATOM 31   C CE1 . PHE A 0 4   . -10.142 12.983  -33.348 1.00 45.35 4   A 1 
ATOM 32   C CE2 . PHE A 0 4   . -11.066 14.848  -32.086 1.00 45.35 4   A 1 
ATOM 33   C CZ  . PHE A 0 4   . -10.636 13.511  -32.143 1.00 45.35 4   A 1 
ATOM 34   N N   . GLY A 0 5   . -7.460  15.488  -36.910 1.00 51.66 5   A 1 
ATOM 35   C CA  . GLY A 0 5   . -6.183  14.787  -37.093 1.00 51.66 5   A 1 
ATOM 36   C C   . GLY A 0 5   . -5.006  15.632  -36.609 1.00 51.66 5   A 1 
ATOM 37   O O   . GLY A 0 5   . -4.358  15.256  -35.643 1.00 51.66 5   A 1 
ATOM 38   N N   . ALA A 0 6   . -4.852  16.846  -37.145 1.00 50.38 6   A 1 
ATOM 39   C CA  . ALA A 0 6   . -3.789  17.769  -36.741 1.00 50.38 6   A 1 
ATOM 40   C C   . ALA A 0 6   . -3.823  18.134  -35.240 1.00 50.38 6   A 1 
ATOM 41   C CB  . ALA A 0 6   . -3.901  19.024  -37.615 1.00 50.38 6   A 1 
ATOM 42   O O   . ALA A 0 6   . -2.781  18.322  -34.620 1.00 50.38 6   A 1 
ATOM 43   N N   . LYS A 0 7   . -5.011  18.209  -34.617 1.00 45.97 7   A 1 
ATOM 44   C CA  . LYS A 0 7   . -5.137  18.439  -33.164 1.00 45.97 7   A 1 
ATOM 45   C C   . LYS A 0 7   . -4.801  17.198  -32.336 1.00 45.97 7   A 1 
ATOM 46   C CB  . LYS A 0 7   . -6.534  18.970  -32.810 1.00 45.97 7   A 1 
ATOM 47   O O   . LYS A 0 7   . -4.281  17.344  -31.234 1.00 45.97 7   A 1 
ATOM 48   C CG  . LYS A 0 7   . -6.663  20.458  -33.161 1.00 45.97 7   A 1 
ATOM 49   C CD  . LYS A 0 7   . -8.026  21.019  -32.734 1.00 45.97 7   A 1 
ATOM 50   C CE  . LYS A 0 7   . -8.080  22.509  -33.088 1.00 45.97 7   A 1 
ATOM 51   N NZ  . LYS A 0 7   . -9.259  23.187  -32.491 1.00 45.97 7   A 1 
ATOM 52   N N   . LEU A 0 8   . -5.083  16.000  -32.845 1.00 49.47 8   A 1 
ATOM 53   C CA  . LEU A 0 8   . -4.701  14.739  -32.215 1.00 49.47 8   A 1 
ATOM 54   C C   . LEU A 0 8   . -3.187  14.522  -32.327 1.00 49.47 8   A 1 
ATOM 55   C CB  . LEU A 0 8   . -5.508  13.592  -32.849 1.00 49.47 8   A 1 
ATOM 56   O O   . LEU A 0 8   . -2.554  14.237  -31.319 1.00 49.47 8   A 1 
ATOM 57   C CG  . LEU A 0 8   . -5.321  12.238  -32.141 1.00 49.47 8   A 1 
ATOM 58   C CD1 . LEU A 0 8   . -5.946  12.234  -30.741 1.00 49.47 8   A 1 
ATOM 59   C CD2 . LEU A 0 8   . -5.993  11.137  -32.960 1.00 49.47 8   A 1 
ATOM 60   N N   . GLU A 0 9   . -2.603  14.753  -33.502 1.00 50.29 9   A 1 
ATOM 61   C CA  . GLU A 0 9   . -1.155  14.756  -33.737 1.00 50.29 9   A 1 
ATOM 62   C C   . GLU A 0 9   . -0.461  15.769  -32.824 1.00 50.29 9   A 1 
ATOM 63   C CB  . GLU A 0 9   . -0.863  15.080  -35.209 1.00 50.29 9   A 1 
ATOM 64   O O   . GLU A 0 9   . 0.432   15.392  -32.079 1.00 50.29 9   A 1 
ATOM 65   C CG  . GLU A 0 9   . -1.246  13.916  -36.138 1.00 50.29 9   A 1 
ATOM 66   C CD  . GLU A 0 9   . -1.250  14.294  -37.628 1.00 50.29 9   A 1 
ATOM 67   O OE1 . GLU A 0 9   . -1.195  13.354  -38.450 1.00 50.29 9   A 1 
ATOM 68   O OE2 . GLU A 0 9   . -1.410  15.497  -37.941 1.00 50.29 9   A 1 
ATOM 69   N N   . HIS A 0 10  . -0.921  17.022  -32.761 1.00 49.58 10  A 1 
ATOM 70   C CA  . HIS A 0 10  . -0.336  18.030  -31.869 1.00 49.58 10  A 1 
ATOM 71   C C   . HIS A 0 10  . -0.498  17.683  -30.370 1.00 49.58 10  A 1 
ATOM 72   C CB  . HIS A 0 10  . -0.932  19.401  -32.224 1.00 49.58 10  A 1 
ATOM 73   O O   . HIS A 0 10  . 0.324   18.098  -29.550 1.00 49.58 10  A 1 
ATOM 74   C CG  . HIS A 0 10  . -0.151  20.589  -31.716 1.00 49.58 10  A 1 
ATOM 75   C CD2 . HIS A 0 10  . 0.199   21.693  -32.446 1.00 49.58 10  A 1 
ATOM 76   N ND1 . HIS A 0 10  . 0.364   20.766  -30.452 1.00 49.58 10  A 1 
ATOM 77   C CE1 . HIS A 0 10  . 1.004   21.947  -30.420 1.00 49.58 10  A 1 
ATOM 78   N NE2 . HIS A 0 10  . 0.919   22.551  -31.613 1.00 49.58 10  A 1 
ATOM 79   N N   . LEU A 0 11  . -1.518  16.904  -29.985 1.00 49.02 11  A 1 
ATOM 80   C CA  . LEU A 0 11  . -1.709  16.408  -28.614 1.00 49.02 11  A 1 
ATOM 81   C C   . LEU A 0 11  . -0.850  15.169  -28.306 1.00 49.02 11  A 1 
ATOM 82   C CB  . LEU A 0 11  . -3.216  16.182  -28.386 1.00 49.02 11  A 1 
ATOM 83   O O   . LEU A 0 11  . -0.386  15.008  -27.176 1.00 49.02 11  A 1 
ATOM 84   C CG  . LEU A 0 11  . -3.597  15.785  -26.945 1.00 49.02 11  A 1 
ATOM 85   C CD1 . LEU A 0 11  . -4.989  16.322  -26.604 1.00 49.02 11  A 1 
ATOM 86   C CD2 . LEU A 0 11  . -3.655  14.265  -26.738 1.00 49.02 11  A 1 
ATOM 87   N N   . LEU A 0 12  . -0.616  14.303  -29.293 1.00 48.87 12  A 1 
ATOM 88   C CA  . LEU A 0 12  . 0.295   13.163  -29.189 1.00 48.87 12  A 1 
ATOM 89   C C   . LEU A 0 12  . 1.752   13.634  -29.186 1.00 48.87 12  A 1 
ATOM 90   C CB  . LEU A 0 12  . 0.014   12.162  -30.325 1.00 48.87 12  A 1 
ATOM 91   O O   . LEU A 0 12  . 2.506   13.221  -28.312 1.00 48.87 12  A 1 
ATOM 92   C CG  . LEU A 0 12  . -1.311  11.386  -30.180 1.00 48.87 12  A 1 
ATOM 93   C CD1 . LEU A 0 12  . -1.560  10.558  -31.439 1.00 48.87 12  A 1 
ATOM 94   C CD2 . LEU A 0 12  . -1.306  10.437  -28.977 1.00 48.87 12  A 1 
ATOM 95   N N   . CYS A 0 13  . 2.120   14.565  -30.067 1.00 44.81 13  A 1 
ATOM 96   C CA  . CYS A 0 13  . 3.421   15.227  -30.087 1.00 44.81 13  A 1 
ATOM 97   C C   . CYS A 0 13  . 3.677   16.011  -28.797 1.00 44.81 13  A 1 
ATOM 98   C CB  . CYS A 0 13  . 3.526   16.134  -31.322 1.00 44.81 13  A 1 
ATOM 99   O O   . CYS A 0 13  . 4.746   15.850  -28.225 1.00 44.81 13  A 1 
ATOM 100  S SG  . CYS A 0 13  . 3.668   15.107  -32.812 1.00 44.81 13  A 1 
ATOM 101  N N   . SER A 0 14  . 2.715   16.780  -28.266 1.00 41.94 14  A 1 
ATOM 102  C CA  . SER A 0 14  . 2.930   17.491  -26.993 1.00 41.94 14  A 1 
ATOM 103  C C   . SER A 0 14  . 3.014   16.544  -25.790 1.00 41.94 14  A 1 
ATOM 104  C CB  . SER A 0 14  . 1.885   18.582  -26.764 1.00 41.94 14  A 1 
ATOM 105  O O   . SER A 0 14  . 3.802   16.783  -24.877 1.00 41.94 14  A 1 
ATOM 106  O OG  . SER A 0 14  . 0.605   18.035  -26.516 1.00 41.94 14  A 1 
ATOM 107  N N   . ARG A 0 15  . 2.288   15.416  -25.786 1.00 43.75 15  A 1 
ATOM 108  C CA  . ARG A 0 15  . 2.476   14.362  -24.771 1.00 43.75 15  A 1 
ATOM 109  C C   . ARG A 0 15  . 3.805   13.621  -24.922 1.00 43.75 15  A 1 
ATOM 110  C CB  . ARG A 0 15  . 1.290   13.390  -24.766 1.00 43.75 15  A 1 
ATOM 111  O O   . ARG A 0 15  . 4.437   13.348  -23.907 1.00 43.75 15  A 1 
ATOM 112  C CG  . ARG A 0 15  . 0.155   13.939  -23.893 1.00 43.75 15  A 1 
ATOM 113  C CD  . ARG A 0 15  . -1.033  12.973  -23.889 1.00 43.75 15  A 1 
ATOM 114  N NE  . ARG A 0 15  . -1.814  13.081  -22.641 1.00 43.75 15  A 1 
ATOM 115  N NH1 . ARG A 0 15  . -3.590  11.787  -23.289 1.00 43.75 15  A 1 
ATOM 116  N NH2 . ARG A 0 15  . -3.457  12.500  -21.176 1.00 43.75 15  A 1 
ATOM 117  C CZ  . ARG A 0 15  . -2.949  12.461  -22.376 1.00 43.75 15  A 1 
ATOM 118  N N   . ALA A 0 16  . 4.251   13.331  -26.141 1.00 38.77 16  A 1 
ATOM 119  C CA  . ALA A 0 16  . 5.561   12.737  -26.411 1.00 38.77 16  A 1 
ATOM 120  C C   . ALA A 0 16  . 6.709   13.701  -26.061 1.00 38.77 16  A 1 
ATOM 121  C CB  . ALA A 0 16  . 5.615   12.304  -27.879 1.00 38.77 16  A 1 
ATOM 122  O O   . ALA A 0 16  . 7.721   13.274  -25.506 1.00 38.77 16  A 1 
ATOM 123  N N   . GLU A 0 17  . 6.531   15.006  -26.283 1.00 35.28 17  A 1 
ATOM 124  C CA  . GLU A 0 17  . 7.401   16.058  -25.757 1.00 35.28 17  A 1 
ATOM 125  C C   . GLU A 0 17  . 7.415   16.056  -24.232 1.00 35.28 17  A 1 
ATOM 126  C CB  . GLU A 0 17  . 6.966   17.450  -26.221 1.00 35.28 17  A 1 
ATOM 127  O O   . GLU A 0 17  . 8.489   16.006  -23.656 1.00 35.28 17  A 1 
ATOM 128  C CG  . GLU A 0 17  . 7.568   17.885  -27.559 1.00 35.28 17  A 1 
ATOM 129  C CD  . GLU A 0 17  . 7.802   19.392  -27.475 1.00 35.28 17  A 1 
ATOM 130  O OE1 . GLU A 0 17  . 8.921   19.772  -27.054 1.00 35.28 17  A 1 
ATOM 131  O OE2 . GLU A 0 17  . 6.834   20.164  -27.627 1.00 35.28 17  A 1 
ATOM 132  N N   . ILE A 0 18  . 6.265   16.057  -23.549 1.00 39.22 18  A 1 
ATOM 133  C CA  . ILE A 0 18  . 6.230   16.003  -22.077 1.00 39.22 18  A 1 
ATOM 134  C C   . ILE A 0 18  . 6.968   14.752  -21.573 1.00 39.22 18  A 1 
ATOM 135  C CB  . ILE A 0 18  . 4.772   16.103  -21.568 1.00 39.22 18  A 1 
ATOM 136  O O   . ILE A 0 18  . 7.803   14.858  -20.678 1.00 39.22 18  A 1 
ATOM 137  C CG1 . ILE A 0 18  . 4.239   17.542  -21.775 1.00 39.22 18  A 1 
ATOM 138  C CG2 . ILE A 0 18  . 4.653   15.723  -20.079 1.00 39.22 18  A 1 
ATOM 139  C CD1 . ILE A 0 18  . 2.707   17.643  -21.741 1.00 39.22 18  A 1 
ATOM 140  N N   . ILE A 0 19  . 6.734   13.585  -22.181 1.00 41.12 19  A 1 
ATOM 141  C CA  . ILE A 0 19  . 7.372   12.312  -21.808 1.00 41.12 19  A 1 
ATOM 142  C C   . ILE A 0 19  . 8.885   12.314  -22.092 1.00 41.12 19  A 1 
ATOM 143  C CB  . ILE A 0 19  . 6.622   11.136  -22.487 1.00 41.12 19  A 1 
ATOM 144  O O   . ILE A 0 19  . 9.648   11.809  -21.271 1.00 41.12 19  A 1 
ATOM 145  C CG1 . ILE A 0 19  . 5.214   10.974  -21.859 1.00 41.12 19  A 1 
ATOM 146  C CG2 . ILE A 0 19  . 7.391   9.805   -22.376 1.00 41.12 19  A 1 
ATOM 147  C CD1 . ILE A 0 19  . 4.259   10.104  -22.689 1.00 41.12 19  A 1 
ATOM 148  N N   . SER A 0 20  . 9.351   12.914  -23.189 1.00 35.49 20  A 1 
ATOM 149  C CA  . SER A 0 20  . 10.792  13.027  -23.485 1.00 35.49 20  A 1 
ATOM 150  C C   . SER A 0 20  . 11.484  14.124  -22.660 1.00 35.49 20  A 1 
ATOM 151  C CB  . SER A 0 20  . 11.044  13.183  -24.990 1.00 35.49 20  A 1 
ATOM 152  O O   . SER A 0 20  . 12.593  13.908  -22.166 1.00 35.49 20  A 1 
ATOM 153  O OG  . SER A 0 20  . 10.281  14.233  -25.540 1.00 35.49 20  A 1 
ATOM 154  N N   . ARG A 0 21  . 10.802  15.243  -22.377 1.00 32.60 21  A 1 
ATOM 155  C CA  . ARG A 0 21  . 11.208  16.282  -21.410 1.00 32.60 21  A 1 
ATOM 156  C C   . ARG A 0 21  . 11.263  15.742  -19.964 1.00 32.60 21  A 1 
ATOM 157  C CB  . ARG A 0 21  . 10.281  17.518  -21.533 1.00 32.60 21  A 1 
ATOM 158  O O   . ARG A 0 21  . 12.018  16.275  -19.157 1.00 32.60 21  A 1 
ATOM 159  C CG  . ARG A 0 21  . 10.400  18.340  -22.846 1.00 32.60 21  A 1 
ATOM 160  C CD  . ARG A 0 21  . 9.260   19.380  -22.934 1.00 32.60 21  A 1 
ATOM 161  N NE  . ARG A 0 21  . 9.240   20.181  -24.187 1.00 32.60 21  A 1 
ATOM 162  N NH1 . ARG A 0 21  . 8.783   22.290  -23.326 1.00 32.60 21  A 1 
ATOM 163  N NH2 . ARG A 0 21  . 8.801   21.968  -25.516 1.00 32.60 21  A 1 
ATOM 164  C CZ  . ARG A 0 21  . 8.945   21.468  -24.329 1.00 32.60 21  A 1 
ATOM 165  N N   . MET A 0 22  . 10.585  14.633  -19.623 1.00 38.26 22  A 1 
ATOM 166  C CA  . MET A 0 22  . 10.813  13.928  -18.340 1.00 38.26 22  A 1 
ATOM 167  C C   . MET A 0 22  . 12.189  13.235  -18.239 1.00 38.26 22  A 1 
ATOM 168  C CB  . MET A 0 22  . 9.721   12.889  -18.016 1.00 38.26 22  A 1 
ATOM 169  O O   . MET A 0 22  . 12.542  12.751  -17.163 1.00 38.26 22  A 1 
ATOM 170  C CG  . MET A 0 22  . 8.326   13.454  -17.735 1.00 38.26 22  A 1 
ATOM 171  S SD  . MET A 0 22  . 7.251   12.343  -16.777 1.00 38.26 22  A 1 
ATOM 172  C CE  . MET A 0 22  . 7.156   10.908  -17.882 1.00 38.26 22  A 1 
ATOM 173  N N   . HIS A 0 23  . 12.977  13.143  -19.317 1.00 45.71 23  A 1 
ATOM 174  C CA  . HIS A 0 23  . 14.355  12.622  -19.273 1.00 45.71 23  A 1 
ATOM 175  C C   . HIS A 0 23  . 15.437  13.705  -19.366 1.00 45.71 23  A 1 
ATOM 176  C CB  . HIS A 0 23  . 14.530  11.504  -20.313 1.00 45.71 23  A 1 
ATOM 177  O O   . HIS A 0 23  . 16.594  13.426  -19.059 1.00 45.71 23  A 1 
ATOM 178  C CG  . HIS A 0 23  . 13.904  10.194  -19.893 1.00 45.71 23  A 1 
ATOM 179  C CD2 . HIS A 0 23  . 13.941  9.014   -20.586 1.00 45.71 23  A 1 
ATOM 180  N ND1 . HIS A 0 23  . 13.242  9.944   -18.711 1.00 45.71 23  A 1 
ATOM 181  C CE1 . HIS A 0 23  . 12.885  8.651   -18.699 1.00 45.71 23  A 1 
ATOM 182  N NE2 . HIS A 0 23  . 13.295  8.032   -19.820 1.00 45.71 23  A 1 
ATOM 183  N N   . ARG A 0 24  . 15.078  14.947  -19.708 1.00 40.61 24  A 1 
ATOM 184  C CA  . ARG A 0 24  . 15.957  16.117  -19.592 1.00 40.61 24  A 1 
ATOM 185  C C   . ARG A 0 24  . 15.087  17.365  -19.438 1.00 40.61 24  A 1 
ATOM 186  C CB  . ARG A 0 24  . 16.841  16.208  -20.850 1.00 40.61 24  A 1 
ATOM 187  O O   . ARG A 0 24  . 14.288  17.611  -20.344 1.00 40.61 24  A 1 
ATOM 188  C CG  . ARG A 0 24  . 18.070  17.118  -20.687 1.00 40.61 24  A 1 
ATOM 189  C CD  . ARG A 0 24  . 18.812  17.164  -22.032 1.00 40.61 24  A 1 
ATOM 190  N NE  . ARG A 0 24  . 20.244  17.522  -21.927 1.00 40.61 24  A 1 
ATOM 191  N NH1 . ARG A 0 24  . 20.782  16.840  -24.048 1.00 40.61 24  A 1 
ATOM 192  N NH2 . ARG A 0 24  . 22.417  17.425  -22.703 1.00 40.61 24  A 1 
ATOM 193  C CZ  . ARG A 0 24  . 21.139  17.270  -22.876 1.00 40.61 24  A 1 
ATOM 194  N N   . PRO A 0 25  . 15.224  18.160  -18.357 1.00 32.57 25  A 1 
ATOM 195  C CA  . PRO A 0 25  . 14.480  19.408  -18.256 1.00 32.57 25  A 1 
ATOM 196  C C   . PRO A 0 25  . 14.765  20.290  -19.486 1.00 32.57 25  A 1 
ATOM 197  C CB  . PRO A 0 25  . 14.924  20.065  -16.945 1.00 32.57 25  A 1 
ATOM 198  O O   . PRO A 0 25  . 15.886  20.260  -20.020 1.00 32.57 25  A 1 
ATOM 199  C CG  . PRO A 0 25  . 16.313  19.476  -16.698 1.00 32.57 25  A 1 
ATOM 200  C CD  . PRO A 0 25  . 16.198  18.064  -17.276 1.00 32.57 25  A 1 
ATOM 201  N N   . PRO A 0 26  . 13.771  21.052  -19.977 1.00 32.22 26  A 1 
ATOM 202  C CA  . PRO A 0 26  . 14.015  22.010  -21.045 1.00 32.22 26  A 1 
ATOM 203  C C   . PRO A 0 26  . 15.070  23.041  -20.597 1.00 32.22 26  A 1 
ATOM 204  C CB  . PRO A 0 26  . 12.652  22.643  -21.352 1.00 32.22 26  A 1 
ATOM 205  O O   . PRO A 0 26  . 15.233  23.267  -19.394 1.00 32.22 26  A 1 
ATOM 206  C CG  . PRO A 0 26  . 11.896  22.518  -20.029 1.00 32.22 26  A 1 
ATOM 207  C CD  . PRO A 0 26  . 12.421  21.202  -19.452 1.00 32.22 26  A 1 
ATOM 208  N N   . PRO A 0 27  . 15.803  23.672  -21.537 1.00 30.63 27  A 1 
ATOM 209  C CA  . PRO A 0 27  . 16.548  24.888  -21.214 1.00 30.63 27  A 1 
ATOM 210  C C   . PRO A 0 27  . 15.590  25.948  -20.639 1.00 30.63 27  A 1 
ATOM 211  C CB  . PRO A 0 27  . 17.188  25.335  -22.533 1.00 30.63 27  A 1 
ATOM 212  O O   . PRO A 0 27  . 14.374  25.837  -20.789 1.00 30.63 27  A 1 
ATOM 213  C CG  . PRO A 0 27  . 16.192  24.837  -23.579 1.00 30.63 27  A 1 
ATOM 214  C CD  . PRO A 0 27  . 15.701  23.519  -22.983 1.00 30.63 27  A 1 
ATOM 215  N N   . ALA A 0 28  . 16.123  26.988  -19.998 1.00 31.20 28  A 1 
ATOM 216  C CA  . ALA A 0 28  . 15.336  28.012  -19.294 1.00 31.20 28  A 1 
ATOM 217  C C   . ALA A 0 28  . 14.528  28.965  -20.215 1.00 31.20 28  A 1 
ATOM 218  C CB  . ALA A 0 28  . 16.277  28.752  -18.333 1.00 31.20 28  A 1 
ATOM 219  O O   . ALA A 0 28  . 14.172  30.068  -19.811 1.00 31.20 28  A 1 
ATOM 220  N N   . GLU A 0 29  . 14.230  28.540  -21.442 1.00 26.77 29  A 1 
ATOM 221  C CA  . GLU A 0 29  . 13.544  29.288  -22.491 1.00 26.77 29  A 1 
ATOM 222  C C   . GLU A 0 29  . 12.307  28.493  -22.944 1.00 26.77 29  A 1 
ATOM 223  C CB  . GLU A 0 29  . 14.509  29.517  -23.671 1.00 26.77 29  A 1 
ATOM 224  O O   . GLU A 0 29  . 12.425  27.361  -23.414 1.00 26.77 29  A 1 
ATOM 225  C CG  . GLU A 0 29  . 15.723  30.393  -23.304 1.00 26.77 29  A 1 
ATOM 226  C CD  . GLU A 0 29  . 16.742  30.555  -24.445 1.00 26.77 29  A 1 
ATOM 227  O OE1 . GLU A 0 29  . 17.648  31.401  -24.279 1.00 26.77 29  A 1 
ATOM 228  O OE2 . GLU A 0 29  . 16.648  29.811  -25.449 1.00 26.77 29  A 1 
ATOM 229  N N   . GLY A 0 30  . 11.111  29.081  -22.825 1.00 29.38 30  A 1 
ATOM 230  C CA  . GLY A 0 30  . 9.899   28.551  -23.463 1.00 29.38 30  A 1 
ATOM 231  C C   . GLY A 0 30  . 9.174   27.414  -22.730 1.00 29.38 30  A 1 
ATOM 232  O O   . GLY A 0 30  . 8.774   26.430  -23.357 1.00 29.38 30  A 1 
ATOM 233  N N   . ASN A 0 31  . 8.902   27.562  -21.429 1.00 29.84 31  A 1 
ATOM 234  C CA  . ASN A 0 31  . 7.911   26.729  -20.719 1.00 29.84 31  A 1 
ATOM 235  C C   . ASN A 0 31  . 6.468   27.248  -20.937 1.00 29.84 31  A 1 
ATOM 236  C CB  . ASN A 0 31  . 8.334   26.537  -19.242 1.00 29.84 31  A 1 
ATOM 237  O O   . ASN A 0 31  . 5.598   27.137  -20.072 1.00 29.84 31  A 1 
ATOM 238  C CG  . ASN A 0 31  . 8.755   25.117  -18.884 1.00 29.84 31  A 1 
ATOM 239  N ND2 . ASN A 0 31  . 9.157   24.913  -17.651 1.00 29.84 31  A 1 
ATOM 240  O OD1 . ASN A 0 31  . 8.738   24.172  -19.661 1.00 29.84 31  A 1 
ATOM 241  N N   . ASP A 0 32  . 6.214   27.816  -22.116 1.00 37.01 32  A 1 
ATOM 242  C CA  . ASP A 0 32  . 5.071   28.678  -22.408 1.00 37.01 32  A 1 
ATOM 243  C C   . ASP A 0 32  . 3.823   27.861  -22.775 1.00 37.01 32  A 1 
ATOM 244  C CB  . ASP A 0 32  . 5.419   29.711  -23.493 1.00 37.01 32  A 1 
ATOM 245  O O   . ASP A 0 32  . 3.233   28.012  -23.849 1.00 37.01 32  A 1 
ATOM 246  C CG  . ASP A 0 32  . 6.676   30.553  -23.265 1.00 37.01 32  A 1 
ATOM 247  O OD1 . ASP A 0 32  . 7.295   30.479  -22.185 1.00 37.01 32  A 1 
ATOM 248  O OD2 . ASP A 0 32  . 7.052   31.236  -24.243 1.00 37.01 32  A 1 
ATOM 249  N N   . LEU A 0 33  . 3.367   27.015  -21.848 1.00 38.90 33  A 1 
ATOM 250  C CA  . LEU A 0 33  . 2.024   26.438  -21.923 1.00 38.90 33  A 1 
ATOM 251  C C   . LEU A 0 33  . 0.962   27.557  -22.002 1.00 38.90 33  A 1 
ATOM 252  C CB  . LEU A 0 33  . 1.796   25.511  -20.713 1.00 38.90 33  A 1 
ATOM 253  O O   . LEU A 0 33  . -0.068  27.386  -22.644 1.00 38.90 33  A 1 
ATOM 254  C CG  . LEU A 0 33  . 0.864   24.333  -21.051 1.00 38.90 33  A 1 
ATOM 255  C CD1 . LEU A 0 33  . 1.625   23.222  -21.784 1.00 38.90 33  A 1 
ATOM 256  C CD2 . LEU A 0 33  . 0.273   23.728  -19.778 1.00 38.90 33  A 1 
ATOM 257  N N   . GLU A 0 34  . 1.263   28.727  -21.426 1.00 39.20 34  A 1 
ATOM 258  C CA  . GLU A 0 34  . 0.472   29.958  -21.527 1.00 39.20 34  A 1 
ATOM 259  C C   . GLU A 0 34  . 0.415   30.516  -22.967 1.00 39.20 34  A 1 
ATOM 260  C CB  . GLU A 0 34  . 0.999   30.997  -20.509 1.00 39.20 34  A 1 
ATOM 261  O O   . GLU A 0 34  . -0.666  30.919  -23.398 1.00 39.20 34  A 1 
ATOM 262  C CG  . GLU A 0 34  . 0.911   30.471  -19.059 1.00 39.20 34  A 1 
ATOM 263  C CD  . GLU A 0 34  . 1.201   31.517  -17.961 1.00 39.20 34  A 1 
ATOM 264  O OE1 . GLU A 0 34  . 0.656   31.341  -16.846 1.00 39.20 34  A 1 
ATOM 265  O OE2 . GLU A 0 34  . 1.980   32.463  -18.213 1.00 39.20 34  A 1 
ATOM 266  N N   . ARG A 0 35  . 1.493   30.432  -23.777 1.00 38.48 35  A 1 
ATOM 267  C CA  . ARG A 0 35  . 1.441   30.768  -25.223 1.00 38.48 35  A 1 
ATOM 268  C C   . ARG A 0 35  . 0.558   29.798  -26.007 1.00 38.48 35  A 1 
ATOM 269  C CB  . ARG A 0 35  . 2.831   30.788  -25.892 1.00 38.48 35  A 1 
ATOM 270  O O   . ARG A 0 35  . -0.175  30.231  -26.886 1.00 38.48 35  A 1 
ATOM 271  C CG  . ARG A 0 35  . 3.601   32.113  -25.771 1.00 38.48 35  A 1 
ATOM 272  C CD  . ARG A 0 35  . 4.886   32.023  -26.612 1.00 38.48 35  A 1 
ATOM 273  N NE  . ARG A 0 35  . 5.514   33.341  -26.841 1.00 38.48 35  A 1 
ATOM 274  N NH1 . ARG A 0 35  . 7.702   32.831  -26.293 1.00 38.48 35  A 1 
ATOM 275  N NH2 . ARG A 0 35  . 7.240   34.761  -27.270 1.00 38.48 35  A 1 
ATOM 276  C CZ  . ARG A 0 35  . 6.807   33.627  -26.794 1.00 38.48 35  A 1 
ATOM 277  N N   . LEU A 0 36  . 0.598   28.502  -25.689 1.00 42.52 36  A 1 
ATOM 278  C CA  . LEU A 0 36  . -0.279  27.499  -26.317 1.00 42.52 36  A 1 
ATOM 279  C C   . LEU A 0 36  . -1.759  27.634  -25.906 1.00 42.52 36  A 1 
ATOM 280  C CB  . LEU A 0 36  . 0.262   26.085  -26.022 1.00 42.52 36  A 1 
ATOM 281  O O   . LEU A 0 36  . -2.618  26.993  -26.513 1.00 42.52 36  A 1 
ATOM 282  C CG  . LEU A 0 36  . 1.421   25.657  -26.942 1.00 42.52 36  A 1 
ATOM 283  C CD1 . LEU A 0 36  . 2.067   24.384  -26.395 1.00 42.52 36  A 1 
ATOM 284  C CD2 . LEU A 0 36  . 0.942   25.354  -28.367 1.00 42.52 36  A 1 
ATOM 285  N N   . LEU A 0 37  . -2.060  28.459  -24.898 1.00 45.23 37  A 1 
ATOM 286  C CA  . LEU A 0 37  . -3.404  28.696  -24.364 1.00 45.23 37  A 1 
ATOM 287  C C   . LEU A 0 37  . -3.880  30.156  -24.509 1.00 45.23 37  A 1 
ATOM 288  C CB  . LEU A 0 37  . -3.435  28.210  -22.899 1.00 45.23 37  A 1 
ATOM 289  O O   . LEU A 0 37  . -4.986  30.462  -24.071 1.00 45.23 37  A 1 
ATOM 290  C CG  . LEU A 0 37  . -3.268  26.686  -22.725 1.00 45.23 37  A 1 
ATOM 291  C CD1 . LEU A 0 37  . -3.124  26.345  -21.240 1.00 45.23 37  A 1 
ATOM 292  C CD2 . LEU A 0 37  . -4.466  25.904  -23.272 1.00 45.23 37  A 1 
ATOM 293  N N   . ASN A 0 38  . -3.087  31.042  -25.131 1.00 42.86 38  A 1 
ATOM 294  C CA  . ASN A 0 38  . -3.330  32.492  -25.219 1.00 42.86 38  A 1 
ATOM 295  C C   . ASN A 0 38  . -3.618  33.166  -23.857 1.00 42.86 38  A 1 
ATOM 296  C CB  . ASN A 0 38  . -4.395  32.799  -26.294 1.00 42.86 38  A 1 
ATOM 297  O O   . ASN A 0 38  . -4.428  34.091  -23.774 1.00 42.86 38  A 1 
ATOM 298  C CG  . ASN A 0 38  . -3.936  32.574  -27.721 1.00 42.86 38  A 1 
ATOM 299  N ND2 . ASN A 0 38  . -4.854  32.595  -28.658 1.00 42.86 38  A 1 
ATOM 300  O OD1 . ASN A 0 38  . -2.771  32.422  -28.040 1.00 42.86 38  A 1 
ATOM 301  N N   . LEU A 0 39  . -2.967  32.709  -22.785 1.00 44.48 39  A 1 
ATOM 302  C CA  . LEU A 0 39  . -3.097  33.306  -21.453 1.00 44.48 39  A 1 
ATOM 303  C C   . LEU A 0 39  . -2.082  34.451  -21.262 1.00 44.48 39  A 1 
ATOM 304  C CB  . LEU A 0 39  . -2.966  32.214  -20.376 1.00 44.48 39  A 1 
ATOM 305  O O   . LEU A 0 39  . -0.958  34.352  -21.763 1.00 44.48 39  A 1 
ATOM 306  C CG  . LEU A 0 39  . -4.155  31.235  -20.339 1.00 44.48 39  A 1 
ATOM 307  C CD1 . LEU A 0 39  . -3.832  30.058  -19.417 1.00 44.48 39  A 1 
ATOM 308  C CD2 . LEU A 0 39  . -5.440  31.895  -19.827 1.00 44.48 39  A 1 
ATOM 309  N N   . PRO A 0 40  . -2.446  35.537  -20.552 1.00 38.00 40  A 1 
ATOM 310  C CA  . PRO A 0 40  . -1.505  36.601  -20.214 1.00 38.00 40  A 1 
ATOM 311  C C   . PRO A 0 40  . -0.440  36.081  -19.228 1.00 38.00 40  A 1 
ATOM 312  C CB  . PRO A 0 40  . -2.355  37.724  -19.613 1.00 38.00 40  A 1 
ATOM 313  O O   . PRO A 0 40  . -0.778  35.288  -18.348 1.00 38.00 40  A 1 
ATOM 314  C CG  . PRO A 0 40  . -3.525  36.970  -18.979 1.00 38.00 40  A 1 
ATOM 315  C CD  . PRO A 0 40  . -3.740  35.794  -19.933 1.00 38.00 40  A 1 
ATOM 316  N N   . PRO A 0 41  . 0.826   36.524  -19.341 1.00 40.19 41  A 1 
ATOM 317  C CA  . PRO A 0 41  . 1.933   35.958  -18.572 1.00 40.19 41  A 1 
ATOM 318  C C   . PRO A 0 41  . 1.804   36.253  -17.071 1.00 40.19 41  A 1 
ATOM 319  C CB  . PRO A 0 41  . 3.202   36.566  -19.182 1.00 40.19 41  A 1 
ATOM 320  O O   . PRO A 0 41  . 1.851   37.413  -16.651 1.00 40.19 41  A 1 
ATOM 321  C CG  . PRO A 0 41  . 2.719   37.892  -19.773 1.00 40.19 41  A 1 
ATOM 322  C CD  . PRO A 0 41  . 1.309   37.552  -20.250 1.00 40.19 41  A 1 
ATOM 323  N N   . ASN A 0 42  . 1.692   35.207  -16.248 1.00 34.60 42  A 1 
ATOM 324  C CA  . ASN A 0 42  . 1.580   35.344  -14.792 1.00 34.60 42  A 1 
ATOM 325  C C   . ASN A 0 42  . 2.942   35.638  -14.138 1.00 34.60 42  A 1 
ATOM 326  C CB  . ASN A 0 42  . 0.881   34.109  -14.195 1.00 34.60 42  A 1 
ATOM 327  O O   . ASN A 0 42  . 3.668   34.743  -13.701 1.00 34.60 42  A 1 
ATOM 328  C CG  . ASN A 0 42  . -0.602  34.332  -13.986 1.00 34.60 42  A 1 
ATOM 329  N ND2 . ASN A 0 42  . -1.420  33.414  -14.436 1.00 34.60 42  A 1 
ATOM 330  O OD1 . ASN A 0 42  . -1.036  35.311  -13.397 1.00 34.60 42  A 1 
ATOM 331  N N   . THR A 0 43  . 3.274   36.924  -14.016 1.00 40.42 43  A 1 
ATOM 332  C CA  . THR A 0 43  . 4.564   37.419  -13.494 1.00 40.42 43  A 1 
ATOM 333  C C   . THR A 0 43  . 4.895   37.004  -12.053 1.00 40.42 43  A 1 
ATOM 334  C CB  . THR A 0 43  . 4.622   38.953  -13.583 1.00 40.42 43  A 1 
ATOM 335  O O   . THR A 0 43  . 6.058   37.072  -11.663 1.00 40.42 43  A 1 
ATOM 336  C CG2 . THR A 0 43  . 4.677   39.444  -15.030 1.00 40.42 43  A 1 
ATOM 337  O OG1 . THR A 0 43  . 3.471   39.520  -12.998 1.00 40.42 43  A 1 
ATOM 338  N N   . ASN A 0 44  . 3.913   36.542  -11.270 1.00 38.12 44  A 1 
ATOM 339  C CA  . ASN A 0 44  . 4.049   36.268  -9.833  1.00 38.12 44  A 1 
ATOM 340  C C   . ASN A 0 44  . 4.137   34.774  -9.450  1.00 38.12 44  A 1 
ATOM 341  C CB  . ASN A 0 44  . 2.925   37.017  -9.089  1.00 38.12 44  A 1 
ATOM 342  O O   . ASN A 0 44  . 4.120   34.456  -8.262  1.00 38.12 44  A 1 
ATOM 343  C CG  . ASN A 0 44  . 3.143   38.521  -9.040  1.00 38.12 44  A 1 
ATOM 344  N ND2 . ASN A 0 44  . 2.089   39.290  -8.903  1.00 38.12 44  A 1 
ATOM 345  O OD1 . ASN A 0 44  . 4.247   39.033  -9.087  1.00 38.12 44  A 1 
ATOM 346  N N   . SER A 0 45  . 4.245   33.843  -10.408 1.00 37.44 45  A 1 
ATOM 347  C CA  . SER A 0 45  . 4.341   32.396  -10.116 1.00 37.44 45  A 1 
ATOM 348  C C   . SER A 0 45  . 5.428   31.666  -10.913 1.00 37.44 45  A 1 
ATOM 349  C CB  . SER A 0 45  . 2.968   31.722  -10.219 1.00 37.44 45  A 1 
ATOM 350  O O   . SER A 0 45  . 5.242   30.526  -11.343 1.00 37.44 45  A 1 
ATOM 351  O OG  . SER A 0 45  . 2.445   31.807  -11.526 1.00 37.44 45  A 1 
ATOM 352  N N   . ALA A 0 46  . 6.582   32.311  -11.105 1.00 32.32 46  A 1 
ATOM 353  C CA  . ALA A 0 46  . 7.752   31.702  -11.733 1.00 32.32 46  A 1 
ATOM 354  C C   . ALA A 0 46  . 8.337   30.572  -10.858 1.00 32.32 46  A 1 
ATOM 355  C CB  . ALA A 0 46  . 8.772   32.807  -12.042 1.00 32.32 46  A 1 
ATOM 356  O O   . ALA A 0 46  . 9.179   30.802  -9.989  1.00 32.32 46  A 1 
ATOM 357  N N   . ILE A 0 47  . 7.890   29.335  -11.100 1.00 39.98 47  A 1 
ATOM 358  C CA  . ILE A 0 47  . 8.508   28.125  -10.539 1.00 39.98 47  A 1 
ATOM 359  C C   . ILE A 0 47  . 9.996   28.131  -10.935 1.00 39.98 47  A 1 
ATOM 360  C CB  . ILE A 0 47  . 7.805   26.843  -11.053 1.00 39.98 47  A 1 
ATOM 361  O O   . ILE A 0 47  . 10.281  28.246  -12.131 1.00 39.98 47  A 1 
ATOM 362  C CG1 . ILE A 0 47  . 6.314   26.831  -10.638 1.00 39.98 47  A 1 
ATOM 363  C CG2 . ILE A 0 47  . 8.519   25.580  -10.526 1.00 39.98 47  A 1 
ATOM 364  C CD1 . ILE A 0 47  . 5.497   25.682  -11.246 1.00 39.98 47  A 1 
ATOM 365  N N   . PRO A 0 48  . 10.948  27.996  -9.988  1.00 35.48 48  A 1 
ATOM 366  C CA  . PRO A 0 48  . 12.368  27.999  -10.318 1.00 35.48 48  A 1 
ATOM 367  C C   . PRO A 0 48  . 12.688  26.926  -11.358 1.00 35.48 48  A 1 
ATOM 368  C CB  . PRO A 0 48  . 13.113  27.762  -8.999  1.00 35.48 48  A 1 
ATOM 369  O O   . PRO A 0 48  . 12.372  25.749  -11.157 1.00 35.48 48  A 1 
ATOM 370  C CG  . PRO A 0 48  . 12.136  28.297  -7.955  1.00 35.48 48  A 1 
ATOM 371  C CD  . PRO A 0 48  . 10.771  27.949  -8.545  1.00 35.48 48  A 1 
ATOM 372  N N   . ALA A 0 49  . 13.323  27.324  -12.462 1.00 33.02 49  A 1 
ATOM 373  C CA  . ALA A 0 49  . 13.793  26.372  -13.458 1.00 33.02 49  A 1 
ATOM 374  C C   . ALA A 0 49  . 14.735  25.361  -12.773 1.00 33.02 49  A 1 
ATOM 375  C CB  . ALA A 0 49  . 14.480  27.123  -14.607 1.00 33.02 49  A 1 
ATOM 376  O O   . ALA A 0 49  . 15.664  25.782  -12.072 1.00 33.02 49  A 1 
ATOM 377  N N   . PRO A 0 50  . 14.512  24.040  -12.922 1.00 34.34 50  A 1 
ATOM 378  C CA  . PRO A 0 50  . 15.395  23.051  -12.320 1.00 34.34 50  A 1 
ATOM 379  C C   . PRO A 0 50  . 16.815  23.232  -12.879 1.00 34.34 50  A 1 
ATOM 380  C CB  . PRO A 0 50  . 14.790  21.686  -12.662 1.00 34.34 50  A 1 
ATOM 381  O O   . PRO A 0 50  . 16.962  23.520  -14.070 1.00 34.34 50  A 1 
ATOM 382  C CG  . PRO A 0 50  . 14.015  21.966  -13.949 1.00 34.34 50  A 1 
ATOM 383  C CD  . PRO A 0 50  . 13.508  23.393  -13.749 1.00 34.34 50  A 1 
ATOM 384  N N   . PRO A 0 51  . 17.868  23.066  -12.056 1.00 37.39 51  A 1 
ATOM 385  C CA  . PRO A 0 51  . 19.238  23.260  -12.513 1.00 37.39 51  A 1 
ATOM 386  C C   . PRO A 0 51  . 19.532  22.339  -13.710 1.00 37.39 51  A 1 
ATOM 387  C CB  . PRO A 0 51  . 20.129  22.966  -11.300 1.00 37.39 51  A 1 
ATOM 388  O O   . PRO A 0 51  . 19.089  21.186  -13.707 1.00 37.39 51  A 1 
ATOM 389  C CG  . PRO A 0 51  . 19.261  22.053  -10.432 1.00 37.39 51  A 1 
ATOM 390  C CD  . PRO A 0 51  . 17.851  22.583  -10.685 1.00 37.39 51  A 1 
ATOM 391  N N   . PRO A 0 52  . 20.288  22.804  -14.724 1.00 35.65 52  A 1 
ATOM 392  C CA  . PRO A 0 52  . 20.372  22.148  -16.036 1.00 35.65 52  A 1 
ATOM 393  C C   . PRO A 0 52  . 20.948  20.721  -16.007 1.00 35.65 52  A 1 
ATOM 394  C CB  . PRO A 0 52  . 21.211  23.094  -16.908 1.00 35.65 52  A 1 
ATOM 395  O O   . PRO A 0 52  . 20.759  19.968  -16.960 1.00 35.65 52  A 1 
ATOM 396  C CG  . PRO A 0 52  . 22.007  23.929  -15.903 1.00 35.65 52  A 1 
ATOM 397  C CD  . PRO A 0 52  . 21.030  24.057  -14.739 1.00 35.65 52  A 1 
ATOM 398  N N   . ASN A 0 53  . 21.593  20.337  -14.901 1.00 40.82 53  A 1 
ATOM 399  C CA  . ASN A 0 53  . 22.220  19.039  -14.675 1.00 40.82 53  A 1 
ATOM 400  C C   . ASN A 0 53  . 21.532  18.271  -13.528 1.00 40.82 53  A 1 
ATOM 401  C CB  . ASN A 0 53  . 23.730  19.259  -14.444 1.00 40.82 53  A 1 
ATOM 402  O O   . ASN A 0 53  . 22.143  17.988  -12.496 1.00 40.82 53  A 1 
ATOM 403  C CG  . ASN A 0 53  . 24.466  19.785  -15.666 1.00 40.82 53  A 1 
ATOM 404  N ND2 . ASN A 0 53  . 25.663  20.289  -15.492 1.00 40.82 53  A 1 
ATOM 405  O OD1 . ASN A 0 53  . 23.998  19.741  -16.789 1.00 40.82 53  A 1 
ATOM 406  N N   . VAL A 0 54  . 20.255  17.906  -13.690 1.00 45.05 54  A 1 
ATOM 407  C CA  . VAL A 0 54  . 19.660  16.846  -12.854 1.00 45.05 54  A 1 
ATOM 408  C C   . VAL A 0 54  . 20.294  15.516  -13.283 1.00 45.05 54  A 1 
ATOM 409  C CB  . VAL A 0 54  . 18.123  16.780  -12.980 1.00 45.05 54  A 1 
ATOM 410  O O   . VAL A 0 54  . 20.131  15.147  -14.445 1.00 45.05 54  A 1 
ATOM 411  C CG1 . VAL A 0 54  . 17.549  15.665  -12.089 1.00 45.05 54  A 1 
ATOM 412  C CG2 . VAL A 0 54  . 17.467  18.097  -12.551 1.00 45.05 54  A 1 
ATOM 413  N N   . PRO A 0 55  . 20.996  14.770  -12.404 1.00 44.75 55  A 1 
ATOM 414  C CA  . PRO A 0 55  . 21.704  13.567  -12.828 1.00 44.75 55  A 1 
ATOM 415  C C   . PRO A 0 55  . 20.717  12.506  -13.320 1.00 44.75 55  A 1 
ATOM 416  C CB  . PRO A 0 55  . 22.546  13.115  -11.629 1.00 44.75 55  A 1 
ATOM 417  O O   . PRO A 0 55  . 19.882  12.009  -12.552 1.00 44.75 55  A 1 
ATOM 418  C CG  . PRO A 0 55  . 21.869  13.773  -10.427 1.00 44.75 55  A 1 
ATOM 419  C CD  . PRO A 0 55  . 21.290  15.064  -11.009 1.00 44.75 55  A 1 
ATOM 420  N N   . VAL A 0 56  . 20.816  12.176  -14.610 1.00 51.33 56  A 1 
ATOM 421  C CA  . VAL A 0 56  . 20.097  11.060  -15.230 1.00 51.33 56  A 1 
ATOM 422  C C   . VAL A 0 56  . 20.435  9.803   -14.433 1.00 51.33 56  A 1 
ATOM 423  C CB  . VAL A 0 56  . 20.482  10.903  -16.719 1.00 51.33 56  A 1 
ATOM 424  O O   . VAL A 0 56  . 21.598  9.555   -14.120 1.00 51.33 56  A 1 
ATOM 425  C CG1 . VAL A 0 56  . 19.730  9.744   -17.386 1.00 51.33 56  A 1 
ATOM 426  C CG2 . VAL A 0 56  . 20.151  12.177  -17.510 1.00 51.33 56  A 1 
ATOM 427  N N   . TRP A 0 57  . 19.422  9.031   -14.040 1.00 52.77 57  A 1 
ATOM 428  C CA  . TRP A 0 57  . 19.673  7.761   -13.365 1.00 52.77 57  A 1 
ATOM 429  C C   . TRP A 0 57  . 20.430  6.827   -14.318 1.00 52.77 57  A 1 
ATOM 430  C CB  . TRP A 0 57  . 18.355  7.106   -12.925 1.00 52.77 57  A 1 
ATOM 431  O O   . TRP A 0 57  . 19.905  6.555   -15.400 1.00 52.77 57  A 1 
ATOM 432  C CG  . TRP A 0 57  . 17.733  7.537   -11.628 1.00 52.77 57  A 1 
ATOM 433  C CD1 . TRP A 0 57  . 18.299  8.314   -10.674 1.00 52.77 57  A 1 
ATOM 434  C CD2 . TRP A 0 57  . 16.478  7.058   -11.053 1.00 52.77 57  A 1 
ATOM 435  C CE2 . TRP A 0 57  . 16.388  7.520   -9.707  1.00 52.77 57  A 1 
ATOM 436  C CE3 . TRP A 0 57  . 15.438  6.223   -11.515 1.00 52.77 57  A 1 
ATOM 437  N NE1 . TRP A 0 57  . 17.504  8.315   -9.543  1.00 52.77 57  A 1 
ATOM 438  C CH2 . TRP A 0 57  . 14.356  6.260   -9.328  1.00 52.77 57  A 1 
ATOM 439  C CZ2 . TRP A 0 57  . 15.350  7.131   -8.847  1.00 52.77 57  A 1 
ATOM 440  C CZ3 . TRP A 0 57  . 14.398  5.815   -10.659 1.00 52.77 57  A 1 
ATOM 441  N N   . PRO A 0 58  . 21.596  6.276   -13.920 1.00 57.64 58  A 1 
ATOM 442  C CA  . PRO A 0 58  . 22.178  5.140   -14.620 1.00 57.64 58  A 1 
ATOM 443  C C   . PRO A 0 58  . 21.119  4.042   -14.738 1.00 57.64 58  A 1 
ATOM 444  C CB  . PRO A 0 58  . 23.387  4.699   -13.785 1.00 57.64 58  A 1 
ATOM 445  O O   . PRO A 0 58  . 20.417  3.758   -13.762 1.00 57.64 58  A 1 
ATOM 446  C CG  . PRO A 0 58  . 23.760  5.963   -13.011 1.00 57.64 58  A 1 
ATOM 447  C CD  . PRO A 0 58  . 22.403  6.615   -12.758 1.00 57.64 58  A 1 
ATOM 448  N N   . ASP A 0 59  . 20.987  3.440   -15.919 1.00 58.40 59  A 1 
ATOM 449  C CA  . ASP A 0 59  . 19.875  2.536   -16.256 1.00 58.40 59  A 1 
ATOM 450  C C   . ASP A 0 59  . 19.735  1.371   -15.246 1.00 58.40 59  A 1 
ATOM 451  C CB  . ASP A 0 59  . 20.077  2.027   -17.708 1.00 58.40 59  A 1 
ATOM 452  O O   . ASP A 0 59  . 18.628  0.922   -14.950 1.00 58.40 59  A 1 
ATOM 453  C CG  . ASP A 0 59  . 19.012  2.460   -18.730 1.00 58.40 59  A 1 
ATOM 454  O OD1 . ASP A 0 59  . 18.188  3.344   -18.411 1.00 58.40 59  A 1 
ATOM 455  O OD2 . ASP A 0 59  . 18.994  1.888   -19.846 1.00 58.40 59  A 1 
ATOM 456  N N   . GLU A 0 60  . 20.850  0.938   -14.649 1.00 60.52 60  A 1 
ATOM 457  C CA  . GLU A 0 60  . 20.919  -0.058  -13.570 1.00 60.52 60  A 1 
ATOM 458  C C   . GLU A 0 60  . 20.260  0.405   -12.260 1.00 60.52 60  A 1 
ATOM 459  C CB  . GLU A 0 60  . 22.391  -0.366  -13.262 1.00 60.52 60  A 1 
ATOM 460  O O   . GLU A 0 60  . 19.515  -0.350  -11.633 1.00 60.52 60  A 1 
ATOM 461  C CG  . GLU A 0 60  . 23.201  -0.845  -14.474 1.00 60.52 60  A 1 
ATOM 462  C CD  . GLU A 0 60  . 24.614  -1.285  -14.071 1.00 60.52 60  A 1 
ATOM 463  O OE1 . GLU A 0 60  . 25.160  -2.147  -14.790 1.00 60.52 60  A 1 
ATOM 464  O OE2 . GLU A 0 60  . 25.114  -0.786  -13.035 1.00 60.52 60  A 1 
ATOM 465  N N   . GLN A 0 61  . 20.504  1.656   -11.849 1.00 60.62 61  A 1 
ATOM 466  C CA  . GLN A 0 61  . 19.885  2.253   -10.661 1.00 60.62 61  A 1 
ATOM 467  C C   . GLN A 0 61  . 18.398  2.516   -10.911 1.00 60.62 61  A 1 
ATOM 468  C CB  . GLN A 0 61  . 20.601  3.557   -10.266 1.00 60.62 61  A 1 
ATOM 469  O O   . GLN A 0 61  . 17.572  2.275   -10.031 1.00 60.62 61  A 1 
ATOM 470  C CG  . GLN A 0 61  . 22.078  3.349   -9.890  1.00 60.62 61  A 1 
ATOM 471  C CD  . GLN A 0 61  . 22.763  4.630   -9.412  1.00 60.62 61  A 1 
ATOM 472  N NE2 . GLN A 0 61  . 24.070  4.623   -9.269  1.00 60.62 61  A 1 
ATOM 473  O OE1 . GLN A 0 61  . 22.154  5.656   -9.157  1.00 60.62 61  A 1 
ATOM 474  N N   . ALA A 0 62  . 18.037  2.933   -12.129 1.00 62.16 62  A 1 
ATOM 475  C CA  . ALA A 0 62  . 16.643  3.079   -12.533 1.00 62.16 62  A 1 
ATOM 476  C C   . ALA A 0 62  . 15.888  1.743   -12.459 1.00 62.16 62  A 1 
ATOM 477  C CB  . ALA A 0 62  . 16.595  3.685   -13.942 1.00 62.16 62  A 1 
ATOM 478  O O   . ALA A 0 62  . 14.822  1.669   -11.847 1.00 62.16 62  A 1 
ATOM 479  N N   . ALA A 0 63  . 16.465  0.667   -13.005 1.00 63.23 63  A 1 
ATOM 480  C CA  . ALA A 0 63  . 15.855  -0.662  -13.042 1.00 63.23 63  A 1 
ATOM 481  C C   . ALA A 0 63  . 15.621  -1.302  -11.656 1.00 63.23 63  A 1 
ATOM 482  C CB  . ALA A 0 63  . 16.725  -1.554  -13.935 1.00 63.23 63  A 1 
ATOM 483  O O   . ALA A 0 63  . 14.873  -2.279  -11.563 1.00 63.23 63  A 1 
ATOM 484  N N   . ALA A 0 64  . 16.206  -0.764  -10.580 1.00 63.28 64  A 1 
ATOM 485  C CA  . ALA A 0 64  . 15.906  -1.175  -9.208  1.00 63.28 64  A 1 
ATOM 486  C C   . ALA A 0 64  . 14.591  -0.577  -8.663  1.00 63.28 64  A 1 
ATOM 487  C CB  . ALA A 0 64  . 17.100  -0.794  -8.325  1.00 63.28 64  A 1 
ATOM 488  O O   . ALA A 0 64  . 13.949  -1.197  -7.814  1.00 63.28 64  A 1 
ATOM 489  N N   . PHE A 0 65  . 14.174  0.601   -9.145  1.00 61.87 65  A 1 
ATOM 490  C CA  . PHE A 0 65  . 13.061  1.374   -8.569  1.00 61.87 65  A 1 
ATOM 491  C C   . PHE A 0 65  . 11.902  1.652   -9.535  1.00 61.87 65  A 1 
ATOM 492  C CB  . PHE A 0 65  . 13.604  2.698   -8.014  1.00 61.87 65  A 1 
ATOM 493  O O   . PHE A 0 65  . 10.779  1.860   -9.077  1.00 61.87 65  A 1 
ATOM 494  C CG  . PHE A 0 65  . 14.692  2.547   -6.967  1.00 61.87 65  A 1 
ATOM 495  C CD1 . PHE A 0 65  . 14.402  1.953   -5.724  1.00 61.87 65  A 1 
ATOM 496  C CD2 . PHE A 0 65  . 15.999  2.990   -7.239  1.00 61.87 65  A 1 
ATOM 497  C CE1 . PHE A 0 65  . 15.415  1.799   -4.761  1.00 61.87 65  A 1 
ATOM 498  C CE2 . PHE A 0 65  . 17.014  2.830   -6.280  1.00 61.87 65  A 1 
ATOM 499  C CZ  . PHE A 0 65  . 16.723  2.235   -5.040  1.00 61.87 65  A 1 
ATOM 500  N N   . CYS A 0 66  . 12.137  1.662   -10.850 1.00 67.56 66  A 1 
ATOM 501  C CA  . CYS A 0 66  . 11.113  1.932   -11.858 1.00 67.56 66  A 1 
ATOM 502  C C   . CYS A 0 66  . 11.204  0.992   -13.071 1.00 67.56 66  A 1 
ATOM 503  C CB  . CYS A 0 66  . 11.158  3.419   -12.254 1.00 67.56 66  A 1 
ATOM 504  O O   . CYS A 0 66  . 12.228  0.364   -13.356 1.00 67.56 66  A 1 
ATOM 505  S SG  . CYS A 0 66  . 12.588  3.795   -13.312 1.00 67.56 66  A 1 
ATOM 506  N N   . ALA A 0 67  . 10.097  0.887   -13.806 1.00 70.59 67  A 1 
ATOM 507  C CA  . ALA A 0 67  . 10.028  0.107   -15.032 1.00 70.59 67  A 1 
ATOM 508  C C   . ALA A 0 67  . 10.729  0.850   -16.184 1.00 70.59 67  A 1 
ATOM 509  C CB  . ALA A 0 67  . 8.556   -0.212  -15.321 1.00 70.59 67  A 1 
ATOM 510  O O   . ALA A 0 67  . 10.113  1.631   -16.904 1.00 70.59 67  A 1 
ATOM 511  N N   . VAL A 0 68  . 12.029  0.596   -16.376 1.00 72.89 68  A 1 
ATOM 512  C CA  . VAL A 0 68  . 12.740  1.003   -17.602 1.00 72.89 68  A 1 
ATOM 513  C C   . VAL A 0 68  . 12.114  0.260   -18.788 1.00 72.89 68  A 1 
ATOM 514  C CB  . VAL A 0 68  . 14.260  0.739   -17.503 1.00 72.89 68  A 1 
ATOM 515  O O   . VAL A 0 68  . 12.302  -0.955  -18.916 1.00 72.89 68  A 1 
ATOM 516  C CG1 . VAL A 0 68  . 14.995  1.101   -18.801 1.00 72.89 68  A 1 
ATOM 517  C CG2 . VAL A 0 68  . 14.888  1.543   -16.359 1.00 72.89 68  A 1 
ATOM 518  N N   . ALA A 0 69  . 11.359  0.975   -19.619 1.00 74.66 69  A 1 
ATOM 519  C CA  . ALA A 0 69  . 10.702  0.478   -20.827 1.00 74.66 69  A 1 
ATOM 520  C C   . ALA A 0 69  . 11.404  0.992   -22.105 1.00 74.66 69  A 1 
ATOM 521  C CB  . ALA A 0 69  . 9.222   0.889   -20.769 1.00 74.66 69  A 1 
ATOM 522  O O   . ALA A 0 69  . 12.165  1.963   -22.020 1.00 74.66 69  A 1 
ATOM 523  N N   . PRO A 0 70  . 11.167  0.368   -23.275 1.00 78.79 70  A 1 
ATOM 524  C CA  . PRO A 0 70  . 11.586  0.911   -24.569 1.00 78.79 70  A 1 
ATOM 525  C C   . PRO A 0 70  . 10.957  2.291   -24.872 1.00 78.79 70  A 1 
ATOM 526  C CB  . PRO A 0 70  . 11.189  -0.143  -25.614 1.00 78.79 70  A 1 
ATOM 527  O O   . PRO A 0 70  . 9.980   2.675   -24.219 1.00 78.79 70  A 1 
ATOM 528  C CG  . PRO A 0 70  . 11.114  -1.433  -24.803 1.00 78.79 70  A 1 
ATOM 529  C CD  . PRO A 0 70  . 10.564  -0.943  -23.467 1.00 78.79 70  A 1 
ATOM 530  N N   . PRO A 0 71  . 11.493  3.048   -25.850 1.00 79.03 71  A 1 
ATOM 531  C CA  . PRO A 0 71  . 10.961  4.352   -26.256 1.00 79.03 71  A 1 
ATOM 532  C C   . PRO A 0 71  . 9.495   4.250   -26.695 1.00 79.03 71  A 1 
ATOM 533  C CB  . PRO A 0 71  . 11.858  4.828   -27.410 1.00 79.03 71  A 1 
ATOM 534  O O   . PRO A 0 71  . 9.143   3.351   -27.453 1.00 79.03 71  A 1 
ATOM 535  C CG  . PRO A 0 71  . 13.148  4.031   -27.226 1.00 79.03 71  A 1 
ATOM 536  C CD  . PRO A 0 71  . 12.643  2.707   -26.670 1.00 79.03 71  A 1 
ATOM 537  N N   . ILE A 0 72  . 8.630   5.173   -26.257 1.00 76.97 72  A 1 
ATOM 538  C CA  . ILE A 0 72  . 7.176   5.067   -26.504 1.00 76.97 72  A 1 
ATOM 539  C C   . ILE A 0 72  . 6.808   5.086   -27.999 1.00 76.97 72  A 1 
ATOM 540  C CB  . ILE A 0 72  . 6.407   6.130   -25.687 1.00 76.97 72  A 1 
ATOM 541  O O   . ILE A 0 72  . 5.842   4.445   -28.401 1.00 76.97 72  A 1 
ATOM 542  C CG1 . ILE A 0 72  . 4.909   5.760   -25.610 1.00 76.97 72  A 1 
ATOM 543  C CG2 . ILE A 0 72  . 6.633   7.555   -26.228 1.00 76.97 72  A 1 
ATOM 544  C CD1 . ILE A 0 72  . 4.090   6.654   -24.672 1.00 76.97 72  A 1 
ATOM 545  N N   . GLU A 0 73  . 7.627   5.738   -28.829 1.00 77.32 73  A 1 
ATOM 546  C CA  . GLU A 0 73  . 7.489   5.782   -30.292 1.00 77.32 73  A 1 
ATOM 547  C C   . GLU A 0 73  . 7.501   4.389   -30.961 1.00 77.32 73  A 1 
ATOM 548  C CB  . GLU A 0 73  . 8.526   6.774   -30.876 1.00 77.32 73  A 1 
ATOM 549  O O   . GLU A 0 73  . 6.875   4.224   -32.004 1.00 77.32 73  A 1 
ATOM 550  C CG  . GLU A 0 73  . 9.999   6.508   -30.493 1.00 77.32 73  A 1 
ATOM 551  C CD  . GLU A 0 73  . 10.973  7.669   -30.802 1.00 77.32 73  A 1 
ATOM 552  O OE1 . GLU A 0 73  . 12.194  7.405   -30.792 1.00 77.32 73  A 1 
ATOM 553  O OE2 . GLU A 0 73  . 10.552  8.841   -30.941 1.00 77.32 73  A 1 
ATOM 554  N N   . THR A 0 74  . 8.082   3.370   -30.311 1.00 77.83 74  A 1 
ATOM 555  C CA  . THR A 0 74  . 8.077   1.958   -30.764 1.00 77.83 74  A 1 
ATOM 556  C C   . THR A 0 74  . 6.718   1.262   -30.644 1.00 77.83 74  A 1 
ATOM 557  C CB  . THR A 0 74  . 9.094   1.105   -29.987 1.00 77.83 74  A 1 
ATOM 558  O O   . THR A 0 74  . 6.505   0.223   -31.257 1.00 77.83 74  A 1 
ATOM 559  C CG2 . THR A 0 74  . 10.502  1.674   -30.077 1.00 77.83 74  A 1 
ATOM 560  O OG1 . THR A 0 74  . 8.789   1.014   -28.612 1.00 77.83 74  A 1 
ATOM 561  N N   . PHE A 0 75  . 5.793   1.831   -29.865 1.00 79.75 75  A 1 
ATOM 562  C CA  . PHE A 0 75  . 4.435   1.314   -29.655 1.00 79.75 75  A 1 
ATOM 563  C C   . PHE A 0 75  . 3.360   2.226   -30.279 1.00 79.75 75  A 1 
ATOM 564  C CB  . PHE A 0 75  . 4.178   1.138   -28.149 1.00 79.75 75  A 1 
ATOM 565  O O   . PHE A 0 75  . 2.178   2.081   -29.968 1.00 79.75 75  A 1 
ATOM 566  C CG  . PHE A 0 75  . 5.177   0.298   -27.374 1.00 79.75 75  A 1 
ATOM 567  C CD1 . PHE A 0 75  . 5.014   -1.097  -27.274 1.00 79.75 75  A 1 
ATOM 568  C CD2 . PHE A 0 75  . 6.236   0.924   -26.692 1.00 79.75 75  A 1 
ATOM 569  C CE1 . PHE A 0 75  . 5.882   -1.852  -26.465 1.00 79.75 75  A 1 
ATOM 570  C CE2 . PHE A 0 75  . 7.113   0.169   -25.892 1.00 79.75 75  A 1 
ATOM 571  C CZ  . PHE A 0 75  . 6.923   -1.218  -25.763 1.00 79.75 75  A 1 
ATOM 572  N N   . MET A 0 76  . 3.767   3.216   -31.081 1.00 77.45 76  A 1 
ATOM 573  C CA  . MET A 0 76  . 2.901   4.280   -31.610 1.00 77.45 76  A 1 
ATOM 574  C C   . MET A 0 76  . 2.905   4.379   -33.147 1.00 77.45 76  A 1 
ATOM 575  C CB  . MET A 0 76  . 3.292   5.626   -30.967 1.00 77.45 76  A 1 
ATOM 576  O O   . MET A 0 76  . 2.317   5.319   -33.677 1.00 77.45 76  A 1 
ATOM 577  C CG  . MET A 0 76  . 2.847   5.760   -29.506 1.00 77.45 76  A 1 
ATOM 578  S SD  . MET A 0 76  . 3.205   7.373   -28.736 1.00 77.45 76  A 1 
ATOM 579  C CE  . MET A 0 76  . 2.228   8.490   -29.781 1.00 77.45 76  A 1 
ATOM 580  N N   . ASP A 0 77  . 3.568   3.450   -33.847 1.00 75.36 77  A 1 
ATOM 581  C CA  . ASP A 0 77  . 3.651   3.370   -35.318 1.00 75.36 77  A 1 
ATOM 582  C C   . ASP A 0 77  . 4.013   4.711   -36.001 1.00 75.36 77  A 1 
ATOM 583  C CB  . ASP A 0 77  . 2.397   2.674   -35.887 1.00 75.36 77  A 1 
ATOM 584  O O   . ASP A 0 77  . 3.478   5.078   -37.049 1.00 75.36 77  A 1 
ATOM 585  C CG  . ASP A 0 77  . 2.190   1.249   -35.350 1.00 75.36 77  A 1 
ATOM 586  O OD1 . ASP A 0 77  . 3.193   0.623   -34.934 1.00 75.36 77  A 1 
ATOM 587  O OD2 . ASP A 0 77  . 1.025   0.790   -35.362 1.00 75.36 77  A 1 
ATOM 588  N N   . VAL A 0 78  . 4.920   5.482   -35.382 1.00 79.90 78  A 1 
ATOM 589  C CA  . VAL A 0 78  . 5.250   6.851   -35.815 1.00 79.90 78  A 1 
ATOM 590  C C   . VAL A 0 78  . 6.125   6.832   -37.081 1.00 79.90 78  A 1 
ATOM 591  C CB  . VAL A 0 78  . 5.943   7.670   -34.707 1.00 79.90 78  A 1 
ATOM 592  O O   . VAL A 0 78  . 7.208   6.240   -37.046 1.00 79.90 78  A 1 
ATOM 593  C CG1 . VAL A 0 78  . 6.087   9.146   -35.115 1.00 79.90 78  A 1 
ATOM 594  C CG2 . VAL A 0 78  . 5.162   7.632   -33.387 1.00 79.90 78  A 1 
ATOM 595  N N   . PRO A 0 79  . 5.734   7.530   -38.170 1.00 83.21 79  A 1 
ATOM 596  C CA  . PRO A 0 79  . 6.502   7.574   -39.413 1.00 83.21 79  A 1 
ATOM 597  C C   . PRO A 0 79  . 7.972   7.982   -39.235 1.00 83.21 79  A 1 
ATOM 598  C CB  . PRO A 0 79  . 5.760   8.561   -40.322 1.00 83.21 79  A 1 
ATOM 599  O O   . PRO A 0 79  . 8.285   8.965   -38.559 1.00 83.21 79  A 1 
ATOM 600  C CG  . PRO A 0 79  . 4.311   8.428   -39.862 1.00 83.21 79  A 1 
ATOM 601  C CD  . PRO A 0 79  . 4.452   8.200   -38.359 1.00 83.21 79  A 1 
ATOM 602  N N   . ASP A 0 80  . 8.868   7.259   -39.914 1.00 84.27 80  A 1 
ATOM 603  C CA  . ASP A 0 80  . 10.329  7.440   -39.874 1.00 84.27 80  A 1 
ATOM 604  C C   . ASP A 0 80  . 10.788  8.875   -40.166 1.00 84.27 80  A 1 
ATOM 605  C CB  . ASP A 0 80  . 10.982  6.515   -40.919 1.00 84.27 80  A 1 
ATOM 606  O O   . ASP A 0 80  . 11.792  9.327   -39.622 1.00 84.27 80  A 1 
ATOM 607  C CG  . ASP A 0 80  . 10.949  5.028   -40.561 1.00 84.27 80  A 1 
ATOM 608  O OD1 . ASP A 0 80  . 10.148  4.648   -39.676 1.00 84.27 80  A 1 
ATOM 609  O OD2 . ASP A 0 80  . 11.760  4.287   -41.157 1.00 84.27 80  A 1 
ATOM 610  N N   . GLU A 0 81  . 10.063  9.602   -41.017 1.00 83.57 81  A 1 
ATOM 611  C CA  . GLU A 0 81  . 10.345  11.003  -41.349 1.00 83.57 81  A 1 
ATOM 612  C C   . GLU A 0 81  . 10.149  11.907  -40.125 1.00 83.57 81  A 1 
ATOM 613  C CB  . GLU A 0 81  . 9.461   11.434  -42.534 1.00 83.57 81  A 1 
ATOM 614  O O   . GLU A 0 81  . 11.071  12.610  -39.717 1.00 83.57 81  A 1 
ATOM 615  C CG  . GLU A 0 81  . 9.782   10.607  -43.794 1.00 83.57 81  A 1 
ATOM 616  C CD  . GLU A 0 81  . 8.910   10.941  -45.014 1.00 83.57 81  A 1 
ATOM 617  O OE1 . GLU A 0 81  . 9.291   10.461  -46.106 1.00 83.57 81  A 1 
ATOM 618  O OE2 . GLU A 0 81  . 7.874   11.621  -44.851 1.00 83.57 81  A 1 
ATOM 619  N N   . ILE A 0 82  . 9.001   11.786  -39.450 1.00 83.11 82  A 1 
ATOM 620  C CA  . ILE A 0 82  . 8.688   12.538  -38.227 1.00 83.11 82  A 1 
ATOM 621  C C   . ILE A 0 82  . 9.663   12.160  -37.106 1.00 83.11 82  A 1 
ATOM 622  C CB  . ILE A 0 82  . 7.215   12.308  -37.806 1.00 83.11 82  A 1 
ATOM 623  O O   . ILE A 0 82  . 10.162  13.039  -36.406 1.00 83.11 82  A 1 
ATOM 624  C CG1 . ILE A 0 82  . 6.252   12.746  -38.937 1.00 83.11 82  A 1 
ATOM 625  C CG2 . ILE A 0 82  . 6.897   13.062  -36.498 1.00 83.11 82  A 1 
ATOM 626  C CD1 . ILE A 0 82  . 4.769   12.471  -38.655 1.00 83.11 82  A 1 
ATOM 627  N N   . ARG A 0 83  . 9.983   10.867  -36.951 1.00 82.87 83  A 1 
ATOM 628  C CA  . ARG A 0 83  . 10.979  10.395  -35.972 1.00 82.87 83  A 1 
ATOM 629  C C   . ARG A 0 83  . 12.386  10.950  -36.257 1.00 82.87 83  A 1 
ATOM 630  C CB  . ARG A 0 83  . 10.986  8.858   -35.929 1.00 82.87 83  A 1 
ATOM 631  O O   . ARG A 0 83  . 13.086  11.332  -35.319 1.00 82.87 83  A 1 
ATOM 632  C CG  . ARG A 0 83  . 9.737   8.227   -35.298 1.00 82.87 83  A 1 
ATOM 633  C CD  . ARG A 0 83  . 9.958   6.748   -34.933 1.00 82.87 83  A 1 
ATOM 634  N NE  . ARG A 0 83  . 10.202  5.873   -36.103 1.00 82.87 83  A 1 
ATOM 635  N NH1 . ARG A 0 83  . 11.868  4.569   -35.179 1.00 82.87 83  A 1 
ATOM 636  N NH2 . ARG A 0 83  . 11.107  4.072   -37.182 1.00 82.87 83  A 1 
ATOM 637  C CZ  . ARG A 0 83  . 11.046  4.852   -36.149 1.00 82.87 83  A 1 
ATOM 638  N N   . ARG A 0 84  . 12.788  11.058  -37.530 1.00 84.70 84  A 1 
ATOM 639  C CA  . ARG A 0 84  . 14.068  11.656  -37.955 1.00 84.70 84  A 1 
ATOM 640  C C   . ARG A 0 84  . 14.130  13.155  -37.657 1.00 84.70 84  A 1 
ATOM 641  C CB  . ARG A 0 84  . 14.293  11.360  -39.448 1.00 84.70 84  A 1 
ATOM 642  O O   . ARG A 0 84  . 15.113  13.611  -37.074 1.00 84.70 84  A 1 
ATOM 643  C CG  . ARG A 0 84  . 15.636  11.904  -39.954 1.00 84.70 84  A 1 
ATOM 644  C CD  . ARG A 0 84  . 15.851  11.660  -41.452 1.00 84.70 84  A 1 
ATOM 645  N NE  . ARG A 0 84  . 15.886  10.220  -41.788 1.00 84.70 84  A 1 
ATOM 646  N NH1 . ARG A 0 84  . 14.106  10.158  -43.252 1.00 84.70 84  A 1 
ATOM 647  N NH2 . ARG A 0 84  . 15.163  8.271   -42.678 1.00 84.70 84  A 1 
ATOM 648  C CZ  . ARG A 0 84  . 15.052  9.565   -42.575 1.00 84.70 84  A 1 
ATOM 649  N N   . ASP A 0 85  . 13.092  13.908  -37.998 1.00 83.61 85  A 1 
ATOM 650  C CA  . ASP A 0 85  . 13.056  15.355  -37.756 1.00 83.61 85  A 1 
ATOM 651  C C   . ASP A 0 85  . 13.013  15.661  -36.250 1.00 83.61 85  A 1 
ATOM 652  C CB  . ASP A 0 85  . 11.863  15.970  -38.501 1.00 83.61 85  A 1 
ATOM 653  O O   . ASP A 0 85  . 13.733  16.530  -35.758 1.00 83.61 85  A 1 
ATOM 654  C CG  . ASP A 0 85  . 12.016  15.942  -40.030 1.00 83.61 85  A 1 
ATOM 655  O OD1 . ASP A 0 85  . 13.129  15.621  -40.517 1.00 83.61 85  A 1 
ATOM 656  O OD2 . ASP A 0 85  . 11.015  16.279  -40.695 1.00 83.61 85  A 1 
ATOM 657  N N   . GLN A 0 86  . 12.261  14.863  -35.486 1.00 79.99 86  A 1 
ATOM 658  C CA  . GLN A 0 86  . 12.247  14.896  -34.022 1.00 79.99 86  A 1 
ATOM 659  C C   . GLN A 0 86  . 13.612  14.564  -33.401 1.00 79.99 86  A 1 
ATOM 660  C CB  . GLN A 0 86  . 11.169  13.924  -33.518 1.00 79.99 86  A 1 
ATOM 661  O O   . GLN A 0 86  . 13.981  15.165  -32.389 1.00 79.99 86  A 1 
ATOM 662  C CG  . GLN A 0 86  . 9.762   14.535  -33.619 1.00 79.99 86  A 1 
ATOM 663  C CD  . GLN A 0 86  . 9.539   15.645  -32.596 1.00 79.99 86  A 1 
ATOM 664  N NE2 . GLN A 0 86  . 8.661   16.585  -32.865 1.00 79.99 86  A 1 
ATOM 665  O OE1 . GLN A 0 86  . 10.142  15.677  -31.532 1.00 79.99 86  A 1 
ATOM 666  N N   . PHE A 0 87  . 14.395  13.652  -33.988 1.00 83.76 87  A 1 
ATOM 667  C CA  . PHE A 0 87  . 15.783  13.439  -33.576 1.00 83.76 87  A 1 
ATOM 668  C C   . PHE A 0 87  . 16.616  14.716  -33.776 1.00 83.76 87  A 1 
ATOM 669  C CB  . PHE A 0 87  . 16.386  12.211  -34.279 1.00 83.76 87  A 1 
ATOM 670  O O   . PHE A 0 87  . 17.184  15.207  -32.800 1.00 83.76 87  A 1 
ATOM 671  C CG  . PHE A 0 87  . 17.892  12.124  -34.130 1.00 83.76 87  A 1 
ATOM 672  C CD1 . PHE A 0 87  . 18.723  12.725  -35.094 1.00 83.76 87  A 1 
ATOM 673  C CD2 . PHE A 0 87  . 18.462  11.520  -32.995 1.00 83.76 87  A 1 
ATOM 674  C CE1 . PHE A 0 87  . 20.115  12.735  -34.914 1.00 83.76 87  A 1 
ATOM 675  C CE2 . PHE A 0 87  . 19.857  11.529  -32.817 1.00 83.76 87  A 1 
ATOM 676  C CZ  . PHE A 0 87  . 20.683  12.143  -33.772 1.00 83.76 87  A 1 
ATOM 677  N N   . TYR A 0 88  . 16.626  15.311  -34.975 1.00 83.67 88  A 1 
ATOM 678  C CA  . TYR A 0 88  . 17.419  16.523  -35.242 1.00 83.67 88  A 1 
ATOM 679  C C   . TYR A 0 88  . 16.972  17.743  -34.420 1.00 83.67 88  A 1 
ATOM 680  C CB  . TYR A 0 88  . 17.425  16.844  -36.742 1.00 83.67 88  A 1 
ATOM 681  O O   . TYR A 0 88  . 17.807  18.562  -34.045 1.00 83.67 88  A 1 
ATOM 682  C CG  . TYR A 0 88  . 18.214  15.859  -37.585 1.00 83.67 88  A 1 
ATOM 683  C CD1 . TYR A 0 88  . 19.610  15.738  -37.416 1.00 83.67 88  A 1 
ATOM 684  C CD2 . TYR A 0 88  . 17.557  15.080  -38.555 1.00 83.67 88  A 1 
ATOM 685  C CE1 . TYR A 0 88  . 20.345  14.831  -38.206 1.00 83.67 88  A 1 
ATOM 686  C CE2 . TYR A 0 88  . 18.289  14.170  -39.339 1.00 83.67 88  A 1 
ATOM 687  O OH  . TYR A 0 88  . 20.362  13.177  -39.961 1.00 83.67 88  A 1 
ATOM 688  C CZ  . TYR A 0 88  . 19.677  14.037  -39.164 1.00 83.67 88  A 1 
ATOM 689  N N   . ALA A 0 89  . 15.685  17.838  -34.074 1.00 80.75 89  A 1 
ATOM 690  C CA  . ALA A 0 89  . 15.154  18.875  -33.188 1.00 80.75 89  A 1 
ATOM 691  C C   . ALA A 0 89  . 15.512  18.675  -31.699 1.00 80.75 89  A 1 
ATOM 692  C CB  . ALA A 0 89  . 13.634  18.926  -33.386 1.00 80.75 89  A 1 
ATOM 693  O O   . ALA A 0 89  . 15.404  19.618  -30.915 1.00 80.75 89  A 1 
ATOM 694  N N   . THR A 0 90  . 15.918  17.466  -31.280 1.00 79.08 90  A 1 
ATOM 695  C CA  . THR A 0 90  . 16.199  17.151  -29.862 1.00 79.08 90  A 1 
ATOM 696  C C   . THR A 0 90  . 17.660  16.837  -29.545 1.00 79.08 90  A 1 
ATOM 697  C CB  . THR A 0 90  . 15.281  16.049  -29.301 1.00 79.08 90  A 1 
ATOM 698  O O   . THR A 0 90  . 18.054  16.993  -28.386 1.00 79.08 90  A 1 
ATOM 699  C CG2 . THR A 0 90  . 13.832  16.522  -29.197 1.00 79.08 90  A 1 
ATOM 700  O OG1 . THR A 0 90  . 15.272  14.871  -30.081 1.00 79.08 90  A 1 
ATOM 701  N N   . CYS A 0 91  . 18.473  16.447  -30.531 1.00 80.80 91  A 1 
ATOM 702  C CA  . CYS A 0 91  . 19.901  16.207  -30.342 1.00 80.80 91  A 1 
ATOM 703  C C   . CYS A 0 91  . 20.669  17.506  -30.050 1.00 80.80 91  A 1 
ATOM 704  C CB  . CYS A 0 91  . 20.469  15.442  -31.552 1.00 80.80 91  A 1 
ATOM 705  O O   . CYS A 0 91  . 20.421  18.545  -30.665 1.00 80.80 91  A 1 
ATOM 706  S SG  . CYS A 0 91  . 20.454  16.441  -33.069 1.00 80.80 91  A 1 
ATOM 707  N N   . ARG A 0 92  . 21.627  17.449  -29.122 1.00 80.39 92  A 1 
ATOM 708  C CA  . ARG A 0 92  . 22.494  18.576  -28.745 1.00 80.39 92  A 1 
ATOM 709  C C   . ARG A 0 92  . 23.966  18.195  -28.893 1.00 80.39 92  A 1 
ATOM 710  C CB  . ARG A 0 92  . 22.167  19.041  -27.312 1.00 80.39 92  A 1 
ATOM 711  O O   . ARG A 0 92  . 24.315  17.015  -28.929 1.00 80.39 92  A 1 
ATOM 712  C CG  . ARG A 0 92  . 20.674  19.367  -27.135 1.00 80.39 92  A 1 
ATOM 713  C CD  . ARG A 0 92  . 20.368  20.010  -25.777 1.00 80.39 92  A 1 
ATOM 714  N NE  . ARG A 0 92  . 18.908  20.106  -25.578 1.00 80.39 92  A 1 
ATOM 715  N NH1 . ARG A 0 92  . 18.885  20.755  -23.370 1.00 80.39 92  A 1 
ATOM 716  N NH2 . ARG A 0 92  . 16.964  20.342  -24.421 1.00 80.39 92  A 1 
ATOM 717  C CZ  . ARG A 0 92  . 18.265  20.406  -24.464 1.00 80.39 92  A 1 
ATOM 718  N N   . ARG A 0 93  . 24.845  19.202  -28.948 1.00 82.19 93  A 1 
ATOM 719  C CA  . ARG A 0 93  . 26.283  18.981  -28.725 1.00 82.19 93  A 1 
ATOM 720  C C   . ARG A 0 93  . 26.489  18.365  -27.334 1.00 82.19 93  A 1 
ATOM 721  C CB  . ARG A 0 93  . 27.093  20.278  -28.895 1.00 82.19 93  A 1 
ATOM 722  O O   . ARG A 0 93  . 25.699  18.616  -26.425 1.00 82.19 93  A 1 
ATOM 723  C CG  . ARG A 0 93  . 27.046  20.839  -30.328 1.00 82.19 93  A 1 
ATOM 724  C CD  . ARG A 0 93  . 27.968  22.061  -30.447 1.00 82.19 93  A 1 
ATOM 725  N NE  . ARG A 0 93  . 27.902  22.696  -31.782 1.00 82.19 93  A 1 
ATOM 726  N NH1 . ARG A 0 93  . 28.145  24.902  -31.167 1.00 82.19 93  A 1 
ATOM 727  N NH2 . ARG A 0 93  . 27.970  24.350  -33.320 1.00 82.19 93  A 1 
ATOM 728  C CZ  . ARG A 0 93  . 28.004  23.978  -32.077 1.00 82.19 93  A 1 
ATOM 729  N N   . ASP A 0 94  . 27.527  17.548  -27.210 1.00 80.61 94  A 1 
ATOM 730  C CA  . ASP A 0 94  . 27.878  16.745  -26.033 1.00 80.61 94  A 1 
ATOM 731  C C   . ASP A 0 94  . 26.864  15.655  -25.624 1.00 80.61 94  A 1 
ATOM 732  C CB  . ASP A 0 94  . 28.320  17.634  -24.854 1.00 80.61 94  A 1 
ATOM 733  O O   . ASP A 0 94  . 27.036  15.038  -24.575 1.00 80.61 94  A 1 
ATOM 734  C CG  . ASP A 0 94  . 29.439  18.615  -25.210 1.00 80.61 94  A 1 
ATOM 735  O OD1 . ASP A 0 94  . 30.305  18.238  -26.032 1.00 80.61 94  A 1 
ATOM 736  O OD2 . ASP A 0 94  . 29.441  19.718  -24.619 1.00 80.61 94  A 1 
ATOM 737  N N   . ASP A 0 95  . 25.840  15.343  -26.427 1.00 82.47 95  A 1 
ATOM 738  C CA  . ASP A 0 95  . 25.030  14.132  -26.213 1.00 82.47 95  A 1 
ATOM 739  C C   . ASP A 0 95  . 25.827  12.862  -26.580 1.00 82.47 95  A 1 
ATOM 740  C CB  . ASP A 0 95  . 23.736  14.164  -27.034 1.00 82.47 95  A 1 
ATOM 741  O O   . ASP A 0 95  . 26.584  12.858  -27.557 1.00 82.47 95  A 1 
ATOM 742  C CG  . ASP A 0 95  . 22.659  15.153  -26.574 1.00 82.47 95  A 1 
ATOM 743  O OD1 . ASP A 0 95  . 22.770  15.755  -25.478 1.00 82.47 95  A 1 
ATOM 744  O OD2 . ASP A 0 95  . 21.646  15.269  -27.304 1.00 82.47 95  A 1 
ATOM 745  N N   . VAL A 0 96  . 25.636  11.760  -25.839 1.00 84.06 96  A 1 
ATOM 746  C CA  . VAL A 0 96  . 26.405  10.510  -26.019 1.00 84.06 96  A 1 
ATOM 747  C C   . VAL A 0 96  . 25.600  9.477   -26.813 1.00 84.06 96  A 1 
ATOM 748  C CB  . VAL A 0 96  . 26.899  9.933   -24.676 1.00 84.06 96  A 1 
ATOM 749  O O   . VAL A 0 96  . 24.528  9.040   -26.385 1.00 84.06 96  A 1 
ATOM 750  C CG1 . VAL A 0 96  . 27.834  8.731   -24.882 1.00 84.06 96  A 1 
ATOM 751  C CG2 . VAL A 0 96  . 27.678  10.969  -23.852 1.00 84.06 96  A 1 
ATOM 752  N N   . LEU A 0 97  . 26.154  9.043   -27.949 1.00 88.88 97  A 1 
ATOM 753  C CA  . LEU A 0 97  . 25.557  8.097   -28.896 1.00 88.88 97  A 1 
ATOM 754  C C   . LEU A 0 97  . 26.369  6.801   -29.000 1.00 88.88 97  A 1 
ATOM 755  C CB  . LEU A 0 97  . 25.455  8.737   -30.294 1.00 88.88 97  A 1 
ATOM 756  O O   . LEU A 0 97  . 27.602  6.817   -29.063 1.00 88.88 97  A 1 
ATOM 757  C CG  . LEU A 0 97  . 24.522  9.952   -30.431 1.00 88.88 97  A 1 
ATOM 758  C CD1 . LEU A 0 97  . 24.563  10.438  -31.881 1.00 88.88 97  A 1 
ATOM 759  C CD2 . LEU A 0 97  . 23.074  9.603   -30.094 1.00 88.88 97  A 1 
ATOM 760  N N   . VAL A 0 98  . 25.663  5.680   -29.125 1.00 89.59 98  A 1 
ATOM 761  C CA  . VAL A 0 98  . 26.220  4.375   -29.495 1.00 89.59 98  A 1 
ATOM 762  C C   . VAL A 0 98  . 25.812  4.039   -30.925 1.00 89.59 98  A 1 
ATOM 763  C CB  . VAL A 0 98  . 25.797  3.258   -28.523 1.00 89.59 98  A 1 
ATOM 764  O O   . VAL A 0 98  . 24.649  4.187   -31.310 1.00 89.59 98  A 1 
ATOM 765  C CG1 . VAL A 0 98  . 26.529  1.951   -28.851 1.00 89.59 98  A 1 
ATOM 766  C CG2 . VAL A 0 98  . 26.112  3.634   -27.072 1.00 89.59 98  A 1 
ATOM 767  N N   . GLY A 0 99  . 26.765  3.560   -31.717 1.00 90.86 99  A 1 
ATOM 768  C CA  . GLY A 0 99  . 26.527  3.148   -33.095 1.00 90.86 99  A 1 
ATOM 769  C C   . GLY A 0 99  . 27.510  2.085   -33.571 1.00 90.86 99  A 1 
ATOM 770  O O   . GLY A 0 99  . 28.406  1.683   -32.832 1.00 90.86 99  A 1 
ATOM 771  N N   . VAL A 0 100 . 27.332  1.630   -34.809 1.00 92.76 100 A 1 
ATOM 772  C CA  . VAL A 0 100 . 28.186  0.636   -35.473 1.00 92.76 100 A 1 
ATOM 773  C C   . VAL A 0 100 . 28.969  1.282   -36.611 1.00 92.76 100 A 1 
ATOM 774  C CB  . VAL A 0 100 . 27.353  -0.574  -35.941 1.00 92.76 100 A 1 
ATOM 775  O O   . VAL A 0 100 . 28.419  2.062   -37.392 1.00 92.76 100 A 1 
ATOM 776  C CG1 . VAL A 0 100 . 28.060  -1.456  -36.976 1.00 92.76 100 A 1 
ATOM 777  C CG2 . VAL A 0 100 . 27.040  -1.463  -34.735 1.00 92.76 100 A 1 
ATOM 778  N N   . ILE A 0 101 . 30.253  0.943   -36.729 1.00 92.83 101 A 1 
ATOM 779  C CA  . ILE A 0 101 . 31.093  1.375   -37.850 1.00 92.83 101 A 1 
ATOM 780  C C   . ILE A 0 101 . 30.579  0.729   -39.139 1.00 92.83 101 A 1 
ATOM 781  C CB  . ILE A 0 101 . 32.580  1.055   -37.596 1.00 92.83 101 A 1 
ATOM 782  O O   . ILE A 0 101 . 30.632  -0.488  -39.309 1.00 92.83 101 A 1 
ATOM 783  C CG1 . ILE A 0 101 . 33.048  1.798   -36.324 1.00 92.83 101 A 1 
ATOM 784  C CG2 . ILE A 0 101 . 33.433  1.450   -38.822 1.00 92.83 101 A 1 
ATOM 785  C CD1 . ILE A 0 101 . 34.517  1.558   -35.985 1.00 92.83 101 A 1 
ATOM 786  N N   . SER A 0 102 . 30.093  1.569   -40.048 1.00 91.48 102 A 1 
ATOM 787  C CA  . SER A 0 102 . 29.504  1.166   -41.331 1.00 91.48 102 A 1 
ATOM 788  C C   . SER A 0 102 . 30.470  1.316   -42.507 1.00 91.48 102 A 1 
ATOM 789  C CB  . SER A 0 102 . 28.192  1.925   -41.562 1.00 91.48 102 A 1 
ATOM 790  O O   . SER A 0 102 . 30.479  0.472   -43.397 1.00 91.48 102 A 1 
ATOM 791  O OG  . SER A 0 102 . 28.339  3.337   -41.509 1.00 91.48 102 A 1 
ATOM 792  N N   . VAL A 0 103 . 31.321  2.350   -42.495 1.00 92.81 103 A 1 
ATOM 793  C CA  . VAL A 0 103 . 32.381  2.563   -43.495 1.00 92.81 103 A 1 
ATOM 794  C C   . VAL A 0 103 . 33.618  3.135   -42.803 1.00 92.81 103 A 1 
ATOM 795  C CB  . VAL A 0 103 . 31.935  3.502   -44.643 1.00 92.81 103 A 1 
ATOM 796  O O   . VAL A 0 103 . 33.505  4.030   -41.965 1.00 92.81 103 A 1 
ATOM 797  C CG1 . VAL A 0 103 . 32.954  3.505   -45.791 1.00 92.81 103 A 1 
ATOM 798  C CG2 . VAL A 0 103 . 30.577  3.125   -45.252 1.00 92.81 103 A 1 
ATOM 799  N N   . ILE A 0 104 . 34.796  2.641   -43.179 1.00 91.55 104 A 1 
ATOM 800  C CA  . ILE A 0 104 . 36.100  3.192   -42.790 1.00 91.55 104 A 1 
ATOM 801  C C   . ILE A 0 104 . 36.646  3.970   -43.995 1.00 91.55 104 A 1 
ATOM 802  C CB  . ILE A 0 104 . 37.050  2.063   -42.317 1.00 91.55 104 A 1 
ATOM 803  O O   . ILE A 0 104 . 36.617  3.461   -45.114 1.00 91.55 104 A 1 
ATOM 804  C CG1 . ILE A 0 104 . 36.415  1.285   -41.137 1.00 91.55 104 A 1 
ATOM 805  C CG2 . ILE A 0 104 . 38.422  2.638   -41.915 1.00 91.55 104 A 1 
ATOM 806  C CD1 . ILE A 0 104 . 37.253  0.124   -40.591 1.00 91.55 104 A 1 
ATOM 807  N N   . GLN A 0 105 . 37.103  5.203   -43.780 1.00 90.89 105 A 1 
ATOM 808  C CA  . GLN A 0 105 . 37.690  6.076   -44.801 1.00 90.89 105 A 1 
ATOM 809  C C   . GLN A 0 105 . 38.991  6.687   -44.269 1.00 90.89 105 A 1 
ATOM 810  C CB  . GLN A 0 105 . 36.709  7.207   -45.171 1.00 90.89 105 A 1 
ATOM 811  O O   . GLN A 0 105 . 39.124  6.906   -43.066 1.00 90.89 105 A 1 
ATOM 812  C CG  . GLN A 0 105 . 35.351  6.721   -45.701 1.00 90.89 105 A 1 
ATOM 813  C CD  . GLN A 0 105 . 34.414  7.859   -46.107 1.00 90.89 105 A 1 
ATOM 814  N NE2 . GLN A 0 105 . 33.291  7.544   -46.716 1.00 90.89 105 A 1 
ATOM 815  O OE1 . GLN A 0 105 . 34.646  9.039   -45.892 1.00 90.89 105 A 1 
ATOM 816  N N   . ASP A 0 106 . 39.916  7.068   -45.153 1.00 86.74 106 A 1 
ATOM 817  C CA  . ASP A 0 106 . 41.183  7.721   -44.766 1.00 86.74 106 A 1 
ATOM 818  C C   . ASP A 0 106 . 40.967  9.024   -43.966 1.00 86.74 106 A 1 
ATOM 819  C CB  . ASP A 0 106 . 41.995  8.039   -46.032 1.00 86.74 106 A 1 
ATOM 820  O O   . ASP A 0 106 . 41.801  9.445   -43.164 1.00 86.74 106 A 1 
ATOM 821  C CG  . ASP A 0 106 . 42.201  6.823   -46.936 1.00 86.74 106 A 1 
ATOM 822  O OD1 . ASP A 0 106 . 42.494  5.739   -46.389 1.00 86.74 106 A 1 
ATOM 823  O OD2 . ASP A 0 106 . 42.004  6.992   -48.157 1.00 86.74 106 A 1 
ATOM 824  N N   . SER A 0 107 . 39.812  9.664   -44.168 1.00 88.57 107 A 1 
ATOM 825  C CA  . SER A 0 107 . 39.368  10.880  -43.487 1.00 88.57 107 A 1 
ATOM 826  C C   . SER A 0 107 . 38.769  10.640  -42.090 1.00 88.57 107 A 1 
ATOM 827  C CB  . SER A 0 107 . 38.333  11.563  -44.390 1.00 88.57 107 A 1 
ATOM 828  O O   . SER A 0 107 . 38.745  11.573  -41.278 1.00 88.57 107 A 1 
ATOM 829  O OG  . SER A 0 107 . 37.216  10.704  -44.543 1.00 88.57 107 A 1 
ATOM 830  N N   . GLY A 0 108 . 38.277  9.432   -41.789 1.00 89.74 108 A 1 
ATOM 831  C CA  . GLY A 0 108 . 37.505  9.130   -40.581 1.00 89.74 108 A 1 
ATOM 832  C C   . GLY A 0 108 . 36.567  7.919   -40.695 1.00 89.74 108 A 1 
ATOM 833  O O   . GLY A 0 108 . 36.567  7.179   -41.675 1.00 89.74 108 A 1 
ATOM 834  N N   . LEU A 0 109 . 35.738  7.723   -39.669 1.00 91.79 109 A 1 
ATOM 835  C CA  . LEU A 0 109 . 34.768  6.626   -39.579 1.00 91.79 109 A 1 
ATOM 836  C C   . LEU A 0 109 . 33.345  7.128   -39.854 1.00 91.79 109 A 1 
ATOM 837  C CB  . LEU A 0 109 . 34.842  5.973   -38.185 1.00 91.79 109 A 1 
ATOM 838  O O   . LEU A 0 109 . 32.936  8.152   -39.305 1.00 91.79 109 A 1 
ATOM 839  C CG  . LEU A 0 109 . 36.226  5.446   -37.765 1.00 91.79 109 A 1 
ATOM 840  C CD1 . LEU A 0 109 . 36.154  4.955   -36.321 1.00 91.79 109 A 1 
ATOM 841  C CD2 . LEU A 0 109 . 36.699  4.297   -38.652 1.00 91.79 109 A 1 
ATOM 842  N N   . VAL A 0 110 . 32.562  6.379   -40.633 1.00 92.92 110 A 1 
ATOM 843  C CA  . VAL A 0 110 . 31.111  6.583   -40.770 1.00 92.92 110 A 1 
ATOM 844  C C   . VAL A 0 110 . 30.393  5.613   -39.836 1.00 92.92 110 A 1 
ATOM 845  C CB  . VAL A 0 110 . 30.622  6.421   -42.221 1.00 92.92 110 A 1 
ATOM 846  O O   . VAL A 0 110 . 30.415  4.395   -40.042 1.00 92.92 110 A 1 
ATOM 847  C CG1 . VAL A 0 110 . 29.142  6.809   -42.336 1.00 92.92 110 A 1 
ATOM 848  C CG2 . VAL A 0 110 . 31.412  7.304   -43.199 1.00 92.92 110 A 1 
ATOM 849  N N   . VAL A 0 111 . 29.750  6.152   -38.805 1.00 92.66 111 A 1 
ATOM 850  C CA  . VAL A 0 111 . 29.066  5.395   -37.751 1.00 92.66 111 A 1 
ATOM 851  C C   . VAL A 0 111 . 27.557  5.493   -37.962 1.00 92.66 111 A 1 
ATOM 852  C CB  . VAL A 0 111 . 29.478  5.907   -36.356 1.00 92.66 111 A 1 
ATOM 853  O O   . VAL A 0 111 . 26.999  6.589   -37.972 1.00 92.66 111 A 1 
ATOM 854  C CG1 . VAL A 0 111 . 28.834  5.078   -35.240 1.00 92.66 111 A 1 
ATOM 855  C CG2 . VAL A 0 111 . 31.001  5.859   -36.154 1.00 92.66 111 A 1 
ATOM 856  N N   . SER A 0 112 . 26.889  4.352   -38.118 1.00 92.68 112 A 1 
ATOM 857  C CA  . SER A 0 112 . 25.424  4.261   -38.114 1.00 92.68 112 A 1 
ATOM 858  C C   . SER A 0 112 . 24.929  4.230   -36.668 1.00 92.68 112 A 1 
ATOM 859  C CB  . SER A 0 112 . 24.973  3.007   -38.863 1.00 92.68 112 A 1 
ATOM 860  O O   . SER A 0 112 . 25.365  3.378   -35.895 1.00 92.68 112 A 1 
ATOM 861  O OG  . SER A 0 112 . 25.311  3.113   -40.234 1.00 92.68 112 A 1 
ATOM 862  N N   . ILE A 0 113 . 24.061  5.164   -36.281 1.00 91.77 113 A 1 
ATOM 863  C CA  . ILE A 0 113 . 23.600  5.310   -34.893 1.00 91.77 113 A 1 
ATOM 864  C C   . ILE A 0 113 . 22.577  4.216   -34.554 1.00 91.77 113 A 1 
ATOM 865  C CB  . ILE A 0 113 . 23.043  6.731   -34.646 1.00 91.77 113 A 1 
ATOM 866  O O   . ILE A 0 113 . 21.685  3.938   -35.352 1.00 91.77 113 A 1 
ATOM 867  C CG1 . ILE A 0 113 . 24.024  7.853   -35.070 1.00 91.77 113 A 1 
ATOM 868  C CG2 . ILE A 0 113 . 22.645  6.917   -33.170 1.00 91.77 113 A 1 
ATOM 869  C CD1 . ILE A 0 113 . 25.436  7.766   -34.473 1.00 91.77 113 A 1 
ATOM 870  N N   . LEU A 0 114 . 22.712  3.606   -33.372 1.00 88.52 114 A 1 
ATOM 871  C CA  . LEU A 0 114 . 21.803  2.573   -32.854 1.00 88.52 114 A 1 
ATOM 872  C C   . LEU A 0 114 . 21.024  3.021   -31.611 1.00 88.52 114 A 1 
ATOM 873  C CB  . LEU A 0 114 . 22.601  1.305   -32.494 1.00 88.52 114 A 1 
ATOM 874  O O   . LEU A 0 114 . 19.896  2.580   -31.414 1.00 88.52 114 A 1 
ATOM 875  C CG  . LEU A 0 114 . 23.254  0.539   -33.657 1.00 88.52 114 A 1 
ATOM 876  C CD1 . LEU A 0 114 . 23.893  -0.731  -33.089 1.00 88.52 114 A 1 
ATOM 877  C CD2 . LEU A 0 114 . 22.255  0.119   -34.735 1.00 88.52 114 A 1 
ATOM 878  N N   . ALA A 0 115 . 21.635  3.834   -30.745 1.00 86.10 115 A 1 
ATOM 879  C CA  . ALA A 0 115 . 21.061  4.215   -29.456 1.00 86.10 115 A 1 
ATOM 880  C C   . ALA A 0 115 . 21.675  5.515   -28.914 1.00 86.10 115 A 1 
ATOM 881  C CB  . ALA A 0 115 . 21.304  3.063   -28.466 1.00 86.10 115 A 1 
ATOM 882  O O   . ALA A 0 115 . 22.851  5.802   -29.141 1.00 86.10 115 A 1 
ATOM 883  N N   . TYR A 0 116 . 20.918  6.248   -28.099 1.00 85.48 116 A 1 
ATOM 884  C CA  . TYR A 0 116 . 21.500  7.140   -27.090 1.00 85.48 116 A 1 
ATOM 885  C C   . TYR A 0 116 . 22.020  6.318   -25.906 1.00 85.48 116 A 1 
ATOM 886  C CB  . TYR A 0 116 . 20.456  8.149   -26.594 1.00 85.48 116 A 1 
ATOM 887  O O   . TYR A 0 116 . 21.362  5.367   -25.486 1.00 85.48 116 A 1 
ATOM 888  C CG  . TYR A 0 116 . 20.286  9.359   -27.485 1.00 85.48 116 A 1 
ATOM 889  C CD1 . TYR A 0 116 . 21.151  10.458  -27.325 1.00 85.48 116 A 1 
ATOM 890  C CD2 . TYR A 0 116 . 19.246  9.410   -28.432 1.00 85.48 116 A 1 
ATOM 891  C CE1 . TYR A 0 116 . 20.949  11.622  -28.089 1.00 85.48 116 A 1 
ATOM 892  C CE2 . TYR A 0 116 . 19.048  10.573  -29.200 1.00 85.48 116 A 1 
ATOM 893  O OH  . TYR A 0 116 . 19.690  12.828  -29.709 1.00 85.48 116 A 1 
ATOM 894  C CZ  . TYR A 0 116 . 19.896  11.682  -29.018 1.00 85.48 116 A 1 
ATOM 895  N N   . ASP A 0 117 . 23.148  6.712   -25.325 1.00 76.34 117 A 1 
ATOM 896  C CA  . ASP A 0 117 . 23.552  6.260   -23.987 1.00 76.34 117 A 1 
ATOM 897  C C   . ASP A 0 117 . 23.096  7.288   -22.946 1.00 76.34 117 A 1 
ATOM 898  C CB  . ASP A 0 117 . 25.069  6.032   -23.978 1.00 76.34 117 A 1 
ATOM 899  O O   . ASP A 0 117 . 22.266  7.000   -22.086 1.00 76.34 117 A 1 
ATOM 900  C CG  . ASP A 0 117 . 25.604  5.346   -22.721 1.00 76.34 117 A 1 
ATOM 901  O OD1 . ASP A 0 117 . 24.909  5.296   -21.688 1.00 76.34 117 A 1 
ATOM 902  O OD2 . ASP A 0 117 . 26.764  4.889   -22.797 1.00 76.34 117 A 1 
ATOM 903  N N   . GLN A 0 118 . 23.547  8.534   -23.117 1.00 70.49 118 A 1 
ATOM 904  C CA  . GLN A 0 118 . 23.146  9.681   -22.308 1.00 70.49 118 A 1 
ATOM 905  C C   . GLN A 0 118 . 22.450  10.701  -23.217 1.00 70.49 118 A 1 
ATOM 906  C CB  . GLN A 0 118 . 24.364  10.270  -21.573 1.00 70.49 118 A 1 
ATOM 907  O O   . GLN A 0 118 . 23.094  11.362  -24.034 1.00 70.49 118 A 1 
ATOM 908  C CG  . GLN A 0 118 . 25.130  9.242   -20.719 1.00 70.49 118 A 1 
ATOM 909  C CD  . GLN A 0 118 . 24.254  8.577   -19.661 1.00 70.49 118 A 1 
ATOM 910  N NE2 . GLN A 0 118 . 24.228  7.264   -19.574 1.00 70.49 118 A 1 
ATOM 911  O OE1 . GLN A 0 118 . 23.561  9.235   -18.900 1.00 70.49 118 A 1 
ATOM 912  N N   . GLY A 0 119 . 21.122  10.784  -23.106 1.00 69.55 119 A 1 
ATOM 913  C CA  . GLY A 0 119 . 20.270  11.632  -23.941 1.00 69.55 119 A 1 
ATOM 914  C C   . GLY A 0 119 . 18.794  11.200  -23.921 1.00 69.55 119 A 1 
ATOM 915  O O   . GLY A 0 119 . 18.420  10.318  -23.141 1.00 69.55 119 A 1 
ATOM 916  N N   . PRO A 0 120 . 17.929  11.813  -24.751 1.00 71.03 120 A 1 
ATOM 917  C CA  . PRO A 0 120 . 16.533  11.402  -24.878 1.00 71.03 120 A 1 
ATOM 918  C C   . PRO A 0 120 . 16.445  9.987   -25.469 1.00 71.03 120 A 1 
ATOM 919  C CB  . PRO A 0 120 . 15.885  12.455  -25.787 1.00 71.03 120 A 1 
ATOM 920  O O   . PRO A 0 120 . 16.938  9.734   -26.565 1.00 71.03 120 A 1 
ATOM 921  C CG  . PRO A 0 120 . 17.047  12.950  -26.652 1.00 71.03 120 A 1 
ATOM 922  C CD  . PRO A 0 120 . 18.245  12.868  -25.706 1.00 71.03 120 A 1 
ATOM 923  N N   . ARG A 0 121 . 15.804  9.049   -24.761 1.00 74.48 121 A 1 
ATOM 924  C CA  . ARG A 0 121 . 15.632  7.670   -25.253 1.00 74.48 121 A 1 
ATOM 925  C C   . ARG A 0 121 . 14.776  7.675   -26.522 1.00 74.48 121 A 1 
ATOM 926  C CB  . ARG A 0 121 . 15.006  6.764   -24.184 1.00 74.48 121 A 1 
ATOM 927  O O   . ARG A 0 121 . 13.611  8.063   -26.467 1.00 74.48 121 A 1 
ATOM 928  C CG  . ARG A 0 121 . 15.926  6.540   -22.976 1.00 74.48 121 A 1 
ATOM 929  C CD  . ARG A 0 121 . 15.225  5.608   -21.983 1.00 74.48 121 A 1 
ATOM 930  N NE  . ARG A 0 121 . 15.996  5.442   -20.735 1.00 74.48 121 A 1 
ATOM 931  N NH1 . ARG A 0 121 . 14.213  5.235   -19.299 1.00 74.48 121 A 1 
ATOM 932  N NH2 . ARG A 0 121 . 16.257  5.119   -18.492 1.00 74.48 121 A 1 
ATOM 933  C CZ  . ARG A 0 121 . 15.493  5.265   -19.526 1.00 74.48 121 A 1 
ATOM 934  N N   . ARG A 0 122 . 15.362  7.217   -27.628 1.00 77.92 122 A 1 
ATOM 935  C CA  . ARG A 0 122 . 14.740  7.116   -28.953 1.00 77.92 122 A 1 
ATOM 936  C C   . ARG A 0 122 . 15.006  5.760   -29.583 1.00 77.92 122 A 1 
ATOM 937  C CB  . ARG A 0 122 . 15.241  8.230   -29.887 1.00 77.92 122 A 1 
ATOM 938  O O   . ARG A 0 122 . 15.974  5.090   -29.219 1.00 77.92 122 A 1 
ATOM 939  C CG  . ARG A 0 122 . 14.658  9.595   -29.509 1.00 77.92 122 A 1 
ATOM 940  C CD  . ARG A 0 122 . 14.887  10.595  -30.649 1.00 77.92 122 A 1 
ATOM 941  N NE  . ARG A 0 122 . 14.282  11.908  -30.367 1.00 77.92 122 A 1 
ATOM 942  N NH1 . ARG A 0 122 . 12.058  11.334  -30.694 1.00 77.92 122 A 1 
ATOM 943  N NH2 . ARG A 0 122 . 12.639  13.442  -30.221 1.00 77.92 122 A 1 
ATOM 944  C CZ  . ARG A 0 122 . 12.995  12.207  -30.431 1.00 77.92 122 A 1 
ATOM 945  N N   . ASP A 0 123 . 14.143  5.384   -30.512 1.00 81.03 123 A 1 
ATOM 946  C CA  . ASP A 0 123 . 14.343  4.246   -31.396 1.00 81.03 123 A 1 
ATOM 947  C C   . ASP A 0 123 . 14.928  4.700   -32.741 1.00 81.03 123 A 1 
ATOM 948  C CB  . ASP A 0 123 . 13.035  3.471   -31.562 1.00 81.03 123 A 1 
ATOM 949  O O   . ASP A 0 123 . 14.417  5.616   -33.386 1.00 81.03 123 A 1 
ATOM 950  C CG  . ASP A 0 123 . 13.188  2.415   -32.654 1.00 81.03 123 A 1 
ATOM 951  O OD1 . ASP A 0 123 . 14.267  1.780   -32.673 1.00 81.03 123 A 1 
ATOM 952  O OD2 . ASP A 0 123 . 12.299  2.358   -33.527 1.00 81.03 123 A 1 
ATOM 953  N N   . PHE A 0 124 . 16.007  4.034   -33.151 1.00 83.00 124 A 1 
ATOM 954  C CA  . PHE A 0 124 . 16.729  4.290   -34.395 1.00 83.00 124 A 1 
ATOM 955  C C   . PHE A 0 124 . 16.440  3.247   -35.485 1.00 83.00 124 A 1 
ATOM 956  C CB  . PHE A 0 124 . 18.230  4.417   -34.091 1.00 83.00 124 A 1 
ATOM 957  O O   . PHE A 0 124 . 16.940  3.391   -36.606 1.00 83.00 124 A 1 
ATOM 958  C CG  . PHE A 0 124 . 18.594  5.655   -33.291 1.00 83.00 124 A 1 
ATOM 959  C CD1 . PHE A 0 124 . 18.954  6.839   -33.961 1.00 83.00 124 A 1 
ATOM 960  C CD2 . PHE A 0 124 . 18.559  5.635   -31.883 1.00 83.00 124 A 1 
ATOM 961  C CE1 . PHE A 0 124 . 19.292  7.992   -33.232 1.00 83.00 124 A 1 
ATOM 962  C CE2 . PHE A 0 124 . 18.899  6.786   -31.152 1.00 83.00 124 A 1 
ATOM 963  C CZ  . PHE A 0 124 . 19.274  7.962   -31.826 1.00 83.00 124 A 1 
ATOM 964  N N   . GLU A 0 125 . 15.639  2.216   -35.200 1.00 75.23 125 A 1 
ATOM 965  C CA  . GLU A 0 125 . 15.228  1.233   -36.198 1.00 75.23 125 A 1 
ATOM 966  C C   . GLU A 0 125 . 14.422  1.916   -37.321 1.00 75.23 125 A 1 
ATOM 967  C CB  . GLU A 0 125 . 14.522  0.046   -35.516 1.00 75.23 125 A 1 
ATOM 968  O O   . GLU A 0 125 . 13.588  2.790   -37.087 1.00 75.23 125 A 1 
ATOM 969  C CG  . GLU A 0 125 . 14.328  -1.128  -36.491 1.00 75.23 125 A 1 
ATOM 970  C CD  . GLU A 0 125 . 14.211  -2.515  -35.827 1.00 75.23 125 A 1 
ATOM 971  O OE1 . GLU A 0 125 . 14.357  -3.497  -36.592 1.00 75.23 125 A 1 
ATOM 972  O OE2 . GLU A 0 125 . 14.055  -2.605  -34.590 1.00 75.23 125 A 1 
ATOM 973  N N   . GLY A 0 126 . 14.757  1.610   -38.578 1.00 75.52 126 A 1 
ATOM 974  C CA  . GLY A 0 126 . 14.262  2.321   -39.770 1.00 75.52 126 A 1 
ATOM 975  C C   . GLY A 0 126 . 15.007  3.623   -40.123 1.00 75.52 126 A 1 
ATOM 976  O O   . GLY A 0 126 . 15.323  3.839   -41.297 1.00 75.52 126 A 1 
ATOM 977  N N   . LEU A 0 127 . 15.397  4.447   -39.137 1.00 81.20 127 A 1 
ATOM 978  C CA  . LEU A 0 127 . 15.850  5.836   -39.362 1.00 81.20 127 A 1 
ATOM 979  C C   . LEU A 0 127 . 17.091  6.002   -40.252 1.00 81.20 127 A 1 
ATOM 980  C CB  . LEU A 0 127 . 16.119  6.546   -38.018 1.00 81.20 127 A 1 
ATOM 981  O O   . LEU A 0 127 . 17.171  6.992   -40.990 1.00 81.20 127 A 1 
ATOM 982  C CG  . LEU A 0 127 . 14.903  6.732   -37.099 1.00 81.20 127 A 1 
ATOM 983  C CD1 . LEU A 0 127 . 15.259  7.677   -35.947 1.00 81.20 127 A 1 
ATOM 984  C CD2 . LEU A 0 127 . 13.730  7.353   -37.845 1.00 81.20 127 A 1 
ATOM 985  N N   . LYS A 0 128 . 18.045  5.059   -40.176 1.00 83.18 128 A 1 
ATOM 986  C CA  . LYS A 0 128 . 19.321  5.036   -40.931 1.00 83.18 128 A 1 
ATOM 987  C C   . LYS A 0 128 . 20.175  6.308   -40.770 1.00 83.18 128 A 1 
ATOM 988  C CB  . LYS A 0 128 . 19.066  4.664   -42.407 1.00 83.18 128 A 1 
ATOM 989  O O   . LYS A 0 128 . 20.815  6.764   -41.715 1.00 83.18 128 A 1 
ATOM 990  C CG  . LYS A 0 128 . 18.510  3.243   -42.571 1.00 83.18 128 A 1 
ATOM 991  C CD  . LYS A 0 128 . 18.000  3.019   -43.999 1.00 83.18 128 A 1 
ATOM 992  C CE  . LYS A 0 128 . 17.299  1.660   -44.068 1.00 83.18 128 A 1 
ATOM 993  N NZ  . LYS A 0 128 . 16.606  1.468   -45.364 1.00 83.18 128 A 1 
ATOM 994  N N   . ILE A 0 129 . 20.196  6.883   -39.567 1.00 88.41 129 A 1 
ATOM 995  C CA  . ILE A 0 129 . 21.003  8.071   -39.249 1.00 88.41 129 A 1 
ATOM 996  C C   . ILE A 0 129 . 22.488  7.688   -39.152 1.00 88.41 129 A 1 
ATOM 997  C CB  . ILE A 0 129 . 20.474  8.755   -37.966 1.00 88.41 129 A 1 
ATOM 998  O O   . ILE A 0 129 . 22.864  6.793   -38.394 1.00 88.41 129 A 1 
ATOM 999  C CG1 . ILE A 0 129 . 19.071  9.353   -38.231 1.00 88.41 129 A 1 
ATOM 1000 C CG2 . ILE A 0 129 . 21.425  9.866   -37.477 1.00 88.41 129 A 1 
ATOM 1001 C CD1 . ILE A 0 129 . 18.278  9.633   -36.950 1.00 88.41 129 A 1 
ATOM 1002 N N   . THR A 0 130 . 23.339  8.403   -39.890 1.00 91.41 130 A 1 
ATOM 1003 C CA  . THR A 0 130 . 24.800  8.224   -39.889 1.00 91.41 130 A 1 
ATOM 1004 C C   . THR A 0 130 . 25.518  9.489   -39.430 1.00 91.41 130 A 1 
ATOM 1005 C CB  . THR A 0 130 . 25.335  7.843   -41.277 1.00 91.41 130 A 1 
ATOM 1006 O O   . THR A 0 130 . 25.235  10.576  -39.939 1.00 91.41 130 A 1 
ATOM 1007 C CG2 . THR A 0 130 . 24.785  6.513   -41.784 1.00 91.41 130 A 1 
ATOM 1008 O OG1 . THR A 0 130 . 25.003  8.842   -42.218 1.00 91.41 130 A 1 
ATOM 1009 N N   . GLY A 0 131 . 26.497  9.349   -38.538 1.00 91.49 131 A 1 
ATOM 1010 C CA  . GLY A 0 131 . 27.435  10.411  -38.176 1.00 91.49 131 A 1 
ATOM 1011 C C   . GLY A 0 131 . 28.856  10.125  -38.659 1.00 91.49 131 A 1 
ATOM 1012 O O   . GLY A 0 131 . 29.254  8.971   -38.822 1.00 91.49 131 A 1 
ATOM 1013 N N   . PHE A 0 132 . 29.633  11.181  -38.886 1.00 92.63 132 A 1 
ATOM 1014 C CA  . PHE A 0 132 . 31.027  11.095  -39.320 1.00 92.63 132 A 1 
ATOM 1015 C C   . PHE A 0 132 . 31.973  11.465  -38.174 1.00 92.63 132 A 1 
ATOM 1016 C CB  . PHE A 0 132 . 31.226  11.990  -40.549 1.00 92.63 132 A 1 
ATOM 1017 O O   . PHE A 0 132 . 31.895  12.566  -37.630 1.00 92.63 132 A 1 
ATOM 1018 C CG  . PHE A 0 132 . 32.655  12.028  -41.055 1.00 92.63 132 A 1 
ATOM 1019 C CD1 . PHE A 0 132 . 33.427  13.195  -40.898 1.00 92.63 132 A 1 
ATOM 1020 C CD2 . PHE A 0 132 . 33.214  10.899  -41.684 1.00 92.63 132 A 1 
ATOM 1021 C CE1 . PHE A 0 132 . 34.744  13.238  -41.387 1.00 92.63 132 A 1 
ATOM 1022 C CE2 . PHE A 0 132 . 34.534  10.939  -42.164 1.00 92.63 132 A 1 
ATOM 1023 C CZ  . PHE A 0 132 . 35.297  12.109  -42.014 1.00 92.63 132 A 1 
ATOM 1024 N N   . CYS A 0 133 . 32.884  10.560  -37.817 1.00 90.60 133 A 1 
ATOM 1025 C CA  . CYS A 0 133 . 33.928  10.793  -36.824 1.00 90.60 133 A 1 
ATOM 1026 C C   . CYS A 0 133 . 35.276  11.026  -37.534 1.00 90.60 133 A 1 
ATOM 1027 C CB  . CYS A 0 133 . 33.968  9.610   -35.848 1.00 90.60 133 A 1 
ATOM 1028 O O   . CYS A 0 133 . 35.910  10.052  -37.953 1.00 90.60 133 A 1 
ATOM 1029 S SG  . CYS A 0 133 . 35.045  10.054  -34.455 1.00 90.60 133 A 1 
ATOM 1030 N N   . PRO A 0 134 . 35.744  12.280  -37.696 1.00 90.80 134 A 1 
ATOM 1031 C CA  . PRO A 0 134 . 36.987  12.573  -38.407 1.00 90.80 134 A 1 
ATOM 1032 C C   . PRO A 0 134 . 38.213  12.001  -37.683 1.00 90.80 134 A 1 
ATOM 1033 C CB  . PRO A 0 134 . 37.053  14.101  -38.512 1.00 90.80 134 A 1 
ATOM 1034 O O   . PRO A 0 134 . 38.273  11.989  -36.454 1.00 90.80 134 A 1 
ATOM 1035 C CG  . PRO A 0 134 . 36.212  14.582  -37.331 1.00 90.80 134 A 1 
ATOM 1036 C CD  . PRO A 0 134 . 35.130  13.512  -37.220 1.00 90.80 134 A 1 
ATOM 1037 N N   . LEU A 0 135 . 39.250  11.634  -38.443 1.00 85.69 135 A 1 
ATOM 1038 C CA  . LEU A 0 135 . 40.491  11.001  -37.965 1.00 85.69 135 A 1 
ATOM 1039 C C   . LEU A 0 135 . 41.152  11.709  -36.761 1.00 85.69 135 A 1 
ATOM 1040 C CB  . LEU A 0 135 . 41.452  10.954  -39.173 1.00 85.69 135 A 1 
ATOM 1041 O O   . LEU A 0 135 . 41.769  11.069  -35.911 1.00 85.69 135 A 1 
ATOM 1042 C CG  . LEU A 0 135 . 42.806  10.262  -38.925 1.00 85.69 135 A 1 
ATOM 1043 C CD1 . LEU A 0 135 . 42.628  8.778   -38.627 1.00 85.69 135 A 1 
ATOM 1044 C CD2 . LEU A 0 135 . 43.701  10.398  -40.153 1.00 85.69 135 A 1 
ATOM 1045 N N   . ARG A 0 136 . 41.011  13.040  -36.659 1.00 83.97 136 A 1 
ATOM 1046 C CA  . ARG A 0 136 . 41.547  13.861  -35.552 1.00 83.97 136 A 1 
ATOM 1047 C C   . ARG A 0 136 . 40.845  13.637  -34.203 1.00 83.97 136 A 1 
ATOM 1048 C CB  . ARG A 0 136 . 41.476  15.355  -35.917 1.00 83.97 136 A 1 
ATOM 1049 O O   . ARG A 0 136 . 41.396  14.030  -33.180 1.00 83.97 136 A 1 
ATOM 1050 C CG  . ARG A 0 136 . 42.307  15.737  -37.153 1.00 83.97 136 A 1 
ATOM 1051 C CD  . ARG A 0 136 . 42.233  17.254  -37.385 1.00 83.97 136 A 1 
ATOM 1052 N NE  . ARG A 0 136 . 42.930  17.659  -38.621 1.00 83.97 136 A 1 
ATOM 1053 N NH1 . ARG A 0 136 . 42.440  19.907  -38.534 1.00 83.97 136 A 1 
ATOM 1054 N NH2 . ARG A 0 136 . 43.602  19.102  -40.255 1.00 83.97 136 A 1 
ATOM 1055 C CZ  . ARG A 0 136 . 42.988  18.882  -39.126 1.00 83.97 136 A 1 
ATOM 1056 N N   . GLN A 0 137 . 39.648  13.053  -34.208 1.00 83.93 137 A 1 
ATOM 1057 C CA  . GLN A 0 137 . 38.794  12.835  -33.035 1.00 83.93 137 A 1 
ATOM 1058 C C   . GLN A 0 137 . 38.776  11.371  -32.556 1.00 83.93 137 A 1 
ATOM 1059 C CB  . GLN A 0 137 . 37.376  13.344  -33.351 1.00 83.93 137 A 1 
ATOM 1060 O O   . GLN A 0 137 . 38.075  11.051  -31.596 1.00 83.93 137 A 1 
ATOM 1061 C CG  . GLN A 0 137 . 37.261  14.866  -33.558 1.00 83.93 137 A 1 
ATOM 1062 C CD  . GLN A 0 137 . 37.518  15.717  -32.311 1.00 83.93 137 A 1 
ATOM 1063 N NE2 . GLN A 0 137 . 37.381  17.020  -32.410 1.00 83.93 137 A 1 
ATOM 1064 O OE1 . GLN A 0 137 . 37.835  15.255  -31.224 1.00 83.93 137 A 1 
ATOM 1065 N N   . LEU A 0 138 . 39.554  10.487  -33.193 1.00 83.50 138 A 1 
ATOM 1066 C CA  . LEU A 0 138 . 39.707  9.093   -32.774 1.00 83.50 138 A 1 
ATOM 1067 C C   . LEU A 0 138 . 40.763  8.943   -31.660 1.00 83.50 138 A 1 
ATOM 1068 C CB  . LEU A 0 138 . 40.068  8.209   -33.983 1.00 83.50 138 A 1 
ATOM 1069 O O   . LEU A 0 138 . 41.804  9.610   -31.707 1.00 83.50 138 A 1 
ATOM 1070 C CG  . LEU A 0 138 . 39.038  8.208   -35.127 1.00 83.50 138 A 1 
ATOM 1071 C CD1 . LEU A 0 138 . 39.511  7.279   -36.242 1.00 83.50 138 A 1 
ATOM 1072 C CD2 . LEU A 0 138 . 37.660  7.732   -34.678 1.00 83.50 138 A 1 
ATOM 1073 N N   . PRO A 0 139 . 40.554  8.047   -30.678 1.00 77.99 139 A 1 
ATOM 1074 C CA  . PRO A 0 139 . 41.578  7.694   -29.701 1.00 77.99 139 A 1 
ATOM 1075 C C   . PRO A 0 139 . 42.770  7.008   -30.383 1.00 77.99 139 A 1 
ATOM 1076 C CB  . PRO A 0 139 . 40.882  6.776   -28.687 1.00 77.99 139 A 1 
ATOM 1077 O O   . PRO A 0 139 . 42.623  6.037   -31.123 1.00 77.99 139 A 1 
ATOM 1078 C CG  . PRO A 0 139 . 39.759  6.138   -29.502 1.00 77.99 139 A 1 
ATOM 1079 C CD  . PRO A 0 139 . 39.351  7.260   -30.448 1.00 77.99 139 A 1 
ATOM 1080 N N   . ARG A 0 140 . 43.986  7.490   -30.105 1.00 72.01 140 A 1 
ATOM 1081 C CA  . ARG A 0 140 . 45.228  6.858   -30.578 1.00 72.01 140 A 1 
ATOM 1082 C C   . ARG A 0 140 . 45.663  5.761   -29.610 1.00 72.01 140 A 1 
ATOM 1083 C CB  . ARG A 0 140 . 46.338  7.899   -30.780 1.00 72.01 140 A 1 
ATOM 1084 O O   . ARG A 0 140 . 46.407  6.034   -28.672 1.00 72.01 140 A 1 
ATOM 1085 C CG  . ARG A 0 140 . 46.034  8.871   -31.924 1.00 72.01 140 A 1 
ATOM 1086 C CD  . ARG A 0 140 . 47.256  9.763   -32.156 1.00 72.01 140 A 1 
ATOM 1087 N NE  . ARG A 0 140 . 47.015  10.738  -33.233 1.00 72.01 140 A 1 
ATOM 1088 N NH1 . ARG A 0 140 . 49.193  11.422  -33.502 1.00 72.01 140 A 1 
ATOM 1089 N NH2 . ARG A 0 140 . 47.596  12.272  -34.807 1.00 72.01 140 A 1 
ATOM 1090 C CZ  . ARG A 0 140 . 47.933  11.471  -33.837 1.00 72.01 140 A 1 
ATOM 1091 N N   . TYR A 0 141 . 45.210  4.532   -29.848 1.00 69.02 141 A 1 
ATOM 1092 C CA  . TYR A 0 141 . 45.626  3.363   -29.061 1.00 69.02 141 A 1 
ATOM 1093 C C   . TYR A 0 141 . 47.119  3.033   -29.238 1.00 69.02 141 A 1 
ATOM 1094 C CB  . TYR A 0 141 . 44.747  2.165   -29.442 1.00 69.02 141 A 1 
ATOM 1095 O O   . TYR A 0 141 . 47.797  2.698   -28.270 1.00 69.02 141 A 1 
ATOM 1096 C CG  . TYR A 0 141 . 43.275  2.362   -29.126 1.00 69.02 141 A 1 
ATOM 1097 C CD1 . TYR A 0 141 . 42.829  2.281   -27.793 1.00 69.02 141 A 1 
ATOM 1098 C CD2 . TYR A 0 141 . 42.351  2.622   -30.157 1.00 69.02 141 A 1 
ATOM 1099 C CE1 . TYR A 0 141 . 41.464  2.457   -27.489 1.00 69.02 141 A 1 
ATOM 1100 C CE2 . TYR A 0 141 . 40.982  2.763   -29.861 1.00 69.02 141 A 1 
ATOM 1101 O OH  . TYR A 0 141 . 39.219  2.874   -28.229 1.00 69.02 141 A 1 
ATOM 1102 C CZ  . TYR A 0 141 . 40.535  2.693   -28.526 1.00 69.02 141 A 1 
ATOM 1103 N N   . ASN A 0 142 . 47.649  3.194   -30.456 1.00 63.47 142 A 1 
ATOM 1104 C CA  . ASN A 0 142 . 49.059  2.977   -30.782 1.00 63.47 142 A 1 
ATOM 1105 C C   . ASN A 0 142 . 49.781  4.313   -31.016 1.00 63.47 142 A 1 
ATOM 1106 C CB  . ASN A 0 142 . 49.151  2.045   -32.007 1.00 63.47 142 A 1 
ATOM 1107 O O   . ASN A 0 142 . 49.294  5.168   -31.753 1.00 63.47 142 A 1 
ATOM 1108 C CG  . ASN A 0 142 . 48.733  0.617   -31.695 1.00 63.47 142 A 1 
ATOM 1109 N ND2 . ASN A 0 142 . 48.215  -0.107  -32.658 1.00 63.47 142 A 1 
ATOM 1110 O OD1 . ASN A 0 142 . 48.900  0.126   -30.594 1.00 63.47 142 A 1 
ATOM 1111 N N   . ALA A 0 143 . 50.982  4.477   -30.451 1.00 61.39 143 A 1 
ATOM 1112 C CA  . ALA A 0 143 . 51.781  5.702   -30.607 1.00 61.39 143 A 1 
ATOM 1113 C C   . ALA A 0 143 . 52.323  5.924   -32.038 1.00 61.39 143 A 1 
ATOM 1114 C CB  . ALA A 0 143 . 52.927  5.653   -29.587 1.00 61.39 143 A 1 
ATOM 1115 O O   . ALA A 0 143 . 52.654  7.054   -32.399 1.00 61.39 143 A 1 
ATOM 1116 N N   . HIS A 0 144 . 52.415  4.853   -32.836 1.00 56.47 144 A 1 
ATOM 1117 C CA  . HIS A 0 144 . 53.017  4.836   -34.178 1.00 56.47 144 A 1 
ATOM 1118 C C   . HIS A 0 144 . 52.188  4.060   -35.226 1.00 56.47 144 A 1 
ATOM 1119 C CB  . HIS A 0 144 . 54.453  4.281   -34.079 1.00 56.47 144 A 1 
ATOM 1120 O O   . HIS A 0 144 . 52.714  3.730   -36.283 1.00 56.47 144 A 1 
ATOM 1121 C CG  . HIS A 0 144 . 55.356  5.033   -33.130 1.00 56.47 144 A 1 
ATOM 1122 C CD2 . HIS A 0 144 . 56.138  4.497   -32.142 1.00 56.47 144 A 1 
ATOM 1123 N ND1 . HIS A 0 144 . 55.546  6.394   -33.097 1.00 56.47 144 A 1 
ATOM 1124 C CE1 . HIS A 0 144 . 56.413  6.672   -32.111 1.00 56.47 144 A 1 
ATOM 1125 N NE2 . HIS A 0 144 . 56.800  5.545   -31.493 1.00 56.47 144 A 1 
ATOM 1126 N N   . GLY A 0 145 . 50.919  3.746   -34.936 1.00 66.08 145 A 1 
ATOM 1127 C CA  . GLY A 0 145 . 49.970  3.185   -35.912 1.00 66.08 145 A 1 
ATOM 1128 C C   . GLY A 0 145 . 48.971  4.244   -36.382 1.00 66.08 145 A 1 
ATOM 1129 O O   . GLY A 0 145 . 48.843  5.294   -35.740 1.00 66.08 145 A 1 
ATOM 1130 N N   . ASN A 0 146 . 48.234  3.982   -37.462 1.00 72.92 146 A 1 
ATOM 1131 C CA  . ASN A 0 146 . 47.118  4.848   -37.831 1.00 72.92 146 A 1 
ATOM 1132 C C   . ASN A 0 146 . 45.978  4.648   -36.826 1.00 72.92 146 A 1 
ATOM 1133 C CB  . ASN A 0 146 . 46.645  4.585   -39.267 1.00 72.92 146 A 1 
ATOM 1134 O O   . ASN A 0 146 . 45.738  3.546   -36.335 1.00 72.92 146 A 1 
ATOM 1135 C CG  . ASN A 0 146 . 47.731  4.770   -40.303 1.00 72.92 146 A 1 
ATOM 1136 N ND2 . ASN A 0 146 . 47.871  3.826   -41.201 1.00 72.92 146 A 1 
ATOM 1137 O OD1 . ASN A 0 146 . 48.434  5.769   -40.315 1.00 72.92 146 A 1 
ATOM 1138 N N   . ALA A 0 147 . 45.223  5.708   -36.531 1.00 75.97 147 A 1 
ATOM 1139 C CA  . ALA A 0 147 . 44.092  5.599   -35.606 1.00 75.97 147 A 1 
ATOM 1140 C C   . ALA A 0 147 . 42.924  4.762   -36.172 1.00 75.97 147 A 1 
ATOM 1141 C CB  . ALA A 0 147 . 43.660  7.005   -35.179 1.00 75.97 147 A 1 
ATOM 1142 O O   . ALA A 0 147 . 42.047  4.373   -35.410 1.00 75.97 147 A 1 
ATOM 1143 N N   . LEU A 0 148 . 42.926  4.474   -37.481 1.00 78.98 148 A 1 
ATOM 1144 C CA  . LEU A 0 148 . 41.960  3.599   -38.153 1.00 78.98 148 A 1 
ATOM 1145 C C   . LEU A 0 148 . 42.274  2.107   -37.945 1.00 78.98 148 A 1 
ATOM 1146 C CB  . LEU A 0 148 . 41.920  3.937   -39.658 1.00 78.98 148 A 1 
ATOM 1147 O O   . LEU A 0 148 . 41.344  1.313   -37.880 1.00 78.98 148 A 1 
ATOM 1148 C CG  . LEU A 0 148 . 41.564  5.398   -39.992 1.00 78.98 148 A 1 
ATOM 1149 C CD1 . LEU A 0 148 . 41.720  5.657   -41.487 1.00 78.98 148 A 1 
ATOM 1150 C CD2 . LEU A 0 148 . 40.138  5.777   -39.585 1.00 78.98 148 A 1 
ATOM 1151 N N   . ASP A 0 149 . 43.549  1.731   -37.762 1.00 80.37 149 A 1 
ATOM 1152 C CA  . ASP A 0 149 . 44.004  0.328   -37.645 1.00 80.37 149 A 1 
ATOM 1153 C C   . ASP A 0 149 . 43.398  -0.412  -36.433 1.00 80.37 149 A 1 
ATOM 1154 C CB  . ASP A 0 149 . 45.542  0.268   -37.499 1.00 80.37 149 A 1 
ATOM 1155 O O   . ASP A 0 149 . 43.487  -1.634  -36.325 1.00 80.37 149 A 1 
ATOM 1156 C CG  . ASP A 0 149 . 46.376  0.987   -38.567 1.00 80.37 149 A 1 
ATOM 1157 O OD1 . ASP A 0 149 . 45.883  1.207   -39.695 1.00 80.37 149 A 1 
ATOM 1158 O OD2 . ASP A 0 149 . 47.523  1.372   -38.231 1.00 80.37 149 A 1 
ATOM 1159 N N   . ALA A 0 150 . 42.821  0.336   -35.489 1.00 80.72 150 A 1 
ATOM 1160 C CA  . ALA A 0 150 . 42.198  -0.174  -34.273 1.00 80.72 150 A 1 
ATOM 1161 C C   . ALA A 0 150 . 40.708  -0.535  -34.432 1.00 80.72 150 A 1 
ATOM 1162 C CB  . ALA A 0 150 . 42.407  0.876   -33.177 1.00 80.72 150 A 1 
ATOM 1163 O O   . ALA A 0 150 . 40.112  -0.986  -33.459 1.00 80.72 150 A 1 
ATOM 1164 N N   . PHE A 0 151 . 40.111  -0.314  -35.608 1.00 86.24 151 A 1 
ATOM 1165 C CA  . PHE A 0 151 . 38.669  -0.415  -35.841 1.00 86.24 151 A 1 
ATOM 1166 C C   . PHE A 0 151 . 38.333  -1.290  -37.057 1.00 86.24 151 A 1 
ATOM 1167 C CB  . PHE A 0 151 . 38.108  0.997   -36.050 1.00 86.24 151 A 1 
ATOM 1168 O O   . PHE A 0 151 . 39.034  -1.266  -38.068 1.00 86.24 151 A 1 
ATOM 1169 C CG  . PHE A 0 151 . 38.218  1.926   -34.855 1.00 86.24 151 A 1 
ATOM 1170 C CD1 . PHE A 0 151 . 37.375  1.751   -33.742 1.00 86.24 151 A 1 
ATOM 1171 C CD2 . PHE A 0 151 . 39.160  2.971   -34.853 1.00 86.24 151 A 1 
ATOM 1172 C CE1 . PHE A 0 151 . 37.462  2.627   -32.645 1.00 86.24 151 A 1 
ATOM 1173 C CE2 . PHE A 0 151 . 39.250  3.847   -33.756 1.00 86.24 151 A 1 
ATOM 1174 C CZ  . PHE A 0 151 . 38.393  3.681   -32.654 1.00 86.24 151 A 1 
ATOM 1175 N N   . GLN A 0 152 . 37.222  -2.022  -36.985 1.00 86.05 152 A 1 
ATOM 1176 C CA  . GLN A 0 152 . 36.691  -2.862  -38.060 1.00 86.05 152 A 1 
ATOM 1177 C C   . GLN A 0 152 . 35.238  -2.496  -38.396 1.00 86.05 152 A 1 
ATOM 1178 C CB  . GLN A 0 152 . 36.842  -4.353  -37.702 1.00 86.05 152 A 1 
ATOM 1179 O O   . GLN A 0 152 . 34.497  -1.935  -37.587 1.00 86.05 152 A 1 
ATOM 1180 C CG  . GLN A 0 152 . 38.314  -4.716  -37.438 1.00 86.05 152 A 1 
ATOM 1181 C CD  . GLN A 0 152 . 38.594  -6.210  -37.304 1.00 86.05 152 A 1 
ATOM 1182 N NE2 . GLN A 0 152 . 39.761  -6.568  -36.816 1.00 86.05 152 A 1 
ATOM 1183 O OE1 . GLN A 0 152 . 37.829  -7.089  -37.664 1.00 86.05 152 A 1 
ATOM 1184 N N   . ILE A 0 153 . 34.815  -2.809  -39.624 1.00 90.02 153 A 1 
ATOM 1185 C CA  . ILE A 0 153 . 33.418  -2.645  -40.046 1.00 90.02 153 A 1 
ATOM 1186 C C   . ILE A 0 153 . 32.566  -3.645  -39.256 1.00 90.02 153 A 1 
ATOM 1187 C CB  . ILE A 0 153 . 33.266  -2.821  -41.576 1.00 90.02 153 A 1 
ATOM 1188 O O   . ILE A 0 153 . 32.835  -4.844  -39.287 1.00 90.02 153 A 1 
ATOM 1189 C CG1 . ILE A 0 153 . 34.130  -1.783  -42.333 1.00 90.02 153 A 1 
ATOM 1190 C CG2 . ILE A 0 153 . 31.785  -2.686  -41.983 1.00 90.02 153 A 1 
ATOM 1191 C CD1 . ILE A 0 153 . 34.159  -1.971  -43.855 1.00 90.02 153 A 1 
ATOM 1192 N N   . GLY A 0 154 . 31.545  -3.149  -38.556 1.00 87.89 154 A 1 
ATOM 1193 C CA  . GLY A 0 154 . 30.735  -3.925  -37.613 1.00 87.89 154 A 1 
ATOM 1194 C C   . GLY A 0 154 . 31.025  -3.649  -36.131 1.00 87.89 154 A 1 
ATOM 1195 O O   . GLY A 0 154 . 30.179  -3.978  -35.299 1.00 87.89 154 A 1 
ATOM 1196 N N   . ASP A 0 155 . 32.143  -3.000  -35.783 1.00 90.77 155 A 1 
ATOM 1197 C CA  . ASP A 0 155 . 32.450  -2.667  -34.385 1.00 90.77 155 A 1 
ATOM 1198 C C   . ASP A 0 155 . 31.431  -1.679  -33.801 1.00 90.77 155 A 1 
ATOM 1199 C CB  . ASP A 0 155 . 33.854  -2.062  -34.228 1.00 90.77 155 A 1 
ATOM 1200 O O   . ASP A 0 155 . 31.078  -0.672  -34.425 1.00 90.77 155 A 1 
ATOM 1201 C CG  . ASP A 0 155 . 35.015  -3.049  -34.345 1.00 90.77 155 A 1 
ATOM 1202 O OD1 . ASP A 0 155 . 34.781  -4.272  -34.245 1.00 90.77 155 A 1 
ATOM 1203 O OD2 . ASP A 0 155 . 36.153  -2.546  -34.488 1.00 90.77 155 A 1 
ATOM 1204 N N   . LYS A 0 156 . 31.002  -1.940  -32.561 1.00 90.58 156 A 1 
ATOM 1205 C CA  . LYS A 0 156 . 30.155  -1.039  -31.769 1.00 90.58 156 A 1 
ATOM 1206 C C   . LYS A 0 156 . 31.027  -0.003  -31.066 1.00 90.58 156 A 1 
ATOM 1207 C CB  . LYS A 0 156 . 29.307  -1.843  -30.769 1.00 90.58 156 A 1 
ATOM 1208 O O   . LYS A 0 156 . 32.006  -0.352  -30.409 1.00 90.58 156 A 1 
ATOM 1209 C CG  . LYS A 0 156 . 28.258  -2.697  -31.496 1.00 90.58 156 A 1 
ATOM 1210 C CD  . LYS A 0 156 . 27.553  -3.682  -30.560 1.00 90.58 156 A 1 
ATOM 1211 C CE  . LYS A 0 156 . 26.636  -4.574  -31.404 1.00 90.58 156 A 1 
ATOM 1212 N NZ  . LYS A 0 156 . 26.067  -5.675  -30.600 1.00 90.58 156 A 1 
ATOM 1213 N N   . VAL A 0 157 . 30.669  1.273   -31.171 1.00 91.00 157 A 1 
ATOM 1214 C CA  . VAL A 0 157 . 31.454  2.395   -30.636 1.00 91.00 157 A 1 
ATOM 1215 C C   . VAL A 0 157 . 30.596  3.381   -29.847 1.00 91.00 157 A 1 
ATOM 1216 C CB  . VAL A 0 157 . 32.253  3.121   -31.740 1.00 91.00 157 A 1 
ATOM 1217 O O   . VAL A 0 157 . 29.503  3.755   -30.274 1.00 91.00 157 A 1 
ATOM 1218 C CG1 . VAL A 0 157 . 33.411  2.251   -32.239 1.00 91.00 157 A 1 
ATOM 1219 C CG2 . VAL A 0 157 . 31.416  3.551   -32.953 1.00 91.00 157 A 1 
ATOM 1220 N N   . ARG A 0 158 . 31.125  3.839   -28.704 1.00 89.15 158 A 1 
ATOM 1221 C CA  . ARG A 0 158 . 30.614  4.993   -27.954 1.00 89.15 158 A 1 
ATOM 1222 C C   . ARG A 0 158 . 31.259  6.266   -28.494 1.00 89.15 158 A 1 
ATOM 1223 C CB  . ARG A 0 158 . 30.867  4.829   -26.444 1.00 89.15 158 A 1 
ATOM 1224 O O   . ARG A 0 158 . 32.486  6.395   -28.505 1.00 89.15 158 A 1 
ATOM 1225 C CG  . ARG A 0 158 . 30.050  5.834   -25.612 1.00 89.15 158 A 1 
ATOM 1226 C CD  . ARG A 0 158 . 30.279  5.698   -24.096 1.00 89.15 158 A 1 
ATOM 1227 N NE  . ARG A 0 158 . 29.377  4.719   -23.464 1.00 89.15 158 A 1 
ATOM 1228 N NH1 . ARG A 0 158 . 30.758  2.941   -22.923 1.00 89.15 158 A 1 
ATOM 1229 N NH2 . ARG A 0 158 . 28.575  2.892   -22.444 1.00 89.15 158 A 1 
ATOM 1230 C CZ  . ARG A 0 158 . 29.592  3.524   -22.946 1.00 89.15 158 A 1 
ATOM 1231 N N   . THR A 0 159 . 30.415  7.203   -28.899 1.00 89.84 159 A 1 
ATOM 1232 C CA  . THR A 0 159 . 30.765  8.509   -29.464 1.00 89.84 159 A 1 
ATOM 1233 C C   . THR A 0 159 . 29.978  9.603   -28.740 1.00 89.84 159 A 1 
ATOM 1234 C CB  . THR A 0 159 . 30.452  8.563   -30.972 1.00 89.84 159 A 1 
ATOM 1235 O O   . THR A 0 159 . 28.995  9.311   -28.061 1.00 89.84 159 A 1 
ATOM 1236 C CG2 . THR A 0 159 . 31.075  7.435   -31.795 1.00 89.84 159 A 1 
ATOM 1237 O OG1 . THR A 0 159 . 29.066  8.494   -31.206 1.00 89.84 159 A 1 
ATOM 1238 N N   . PHE A 0 160 . 30.366  10.864  -28.895 1.00 88.57 160 A 1 
ATOM 1239 C CA  . PHE A 0 160 . 29.514  12.001  -28.539 1.00 88.57 160 A 1 
ATOM 1240 C C   . PHE A 0 160 . 29.398  12.975  -29.712 1.00 88.57 160 A 1 
ATOM 1241 C CB  . PHE A 0 160 . 30.000  12.665  -27.244 1.00 88.57 160 A 1 
ATOM 1242 O O   . PHE A 0 160 . 30.261  13.003  -30.597 1.00 88.57 160 A 1 
ATOM 1243 C CG  . PHE A 0 160 . 31.343  13.351  -27.364 1.00 88.57 160 A 1 
ATOM 1244 C CD1 . PHE A 0 160 . 32.528  12.599  -27.246 1.00 88.57 160 A 1 
ATOM 1245 C CD2 . PHE A 0 160 . 31.406  14.736  -27.602 1.00 88.57 160 A 1 
ATOM 1246 C CE1 . PHE A 0 160 . 33.775  13.229  -27.379 1.00 88.57 160 A 1 
ATOM 1247 C CE2 . PHE A 0 160 . 32.651  15.369  -27.725 1.00 88.57 160 A 1 
ATOM 1248 C CZ  . PHE A 0 160 . 33.827  14.611  -27.619 1.00 88.57 160 A 1 
ATOM 1249 N N   . ILE A 0 161 . 28.314  13.748  -29.741 1.00 88.03 161 A 1 
ATOM 1250 C CA  . ILE A 0 161 . 28.050  14.731  -30.795 1.00 88.03 161 A 1 
ATOM 1251 C C   . ILE A 0 161 . 28.953  15.950  -30.577 1.00 88.03 161 A 1 
ATOM 1252 C CB  . ILE A 0 161 . 26.553  15.114  -30.835 1.00 88.03 161 A 1 
ATOM 1253 O O   . ILE A 0 161 . 28.744  16.726  -29.648 1.00 88.03 161 A 1 
ATOM 1254 C CG1 . ILE A 0 161 . 25.654  13.867  -31.017 1.00 88.03 161 A 1 
ATOM 1255 C CG2 . ILE A 0 161 . 26.310  16.130  -31.966 1.00 88.03 161 A 1 
ATOM 1256 C CD1 . ILE A 0 161 . 24.152  14.175  -31.118 1.00 88.03 161 A 1 
ATOM 1257 N N   . LEU A 0 162 . 29.939  16.138  -31.454 1.00 86.43 162 A 1 
ATOM 1258 C CA  . LEU A 0 162 . 30.795  17.325  -31.458 1.00 86.43 162 A 1 
ATOM 1259 C C   . LEU A 0 162 . 30.073  18.514  -32.107 1.00 86.43 162 A 1 
ATOM 1260 C CB  . LEU A 0 162 . 32.094  16.983  -32.210 1.00 86.43 162 A 1 
ATOM 1261 O O   . LEU A 0 162 . 30.141  19.634  -31.607 1.00 86.43 162 A 1 
ATOM 1262 C CG  . LEU A 0 162 . 33.145  18.110  -32.178 1.00 86.43 162 A 1 
ATOM 1263 C CD1 . LEU A 0 162 . 33.825  18.213  -30.812 1.00 86.43 162 A 1 
ATOM 1264 C CD2 . LEU A 0 162 . 34.224  17.826  -33.225 1.00 86.43 162 A 1 
ATOM 1265 N N   . ASP A 0 163 . 29.391  18.271  -33.230 1.00 85.94 163 A 1 
ATOM 1266 C CA  . ASP A 0 163 . 28.631  19.299  -33.937 1.00 85.94 163 A 1 
ATOM 1267 C C   . ASP A 0 163 . 27.487  18.724  -34.789 1.00 85.94 163 A 1 
ATOM 1268 C CB  . ASP A 0 163 . 29.578  20.159  -34.795 1.00 85.94 163 A 1 
ATOM 1269 O O   . ASP A 0 163 . 27.522  17.566  -35.211 1.00 85.94 163 A 1 
ATOM 1270 C CG  . ASP A 0 163 . 28.899  21.445  -35.260 1.00 85.94 163 A 1 
ATOM 1271 O OD1 . ASP A 0 163 . 28.015  21.939  -34.517 1.00 85.94 163 A 1 
ATOM 1272 O OD2 . ASP A 0 163 . 29.232  21.922  -36.362 1.00 85.94 163 A 1 
ATOM 1273 N N   . ILE A 0 164 . 26.478  19.556  -35.056 1.00 85.85 164 A 1 
ATOM 1274 C CA  . ILE A 0 164 . 25.277  19.224  -35.828 1.00 85.85 164 A 1 
ATOM 1275 C C   . ILE A 0 164 . 25.188  20.222  -36.982 1.00 85.85 164 A 1 
ATOM 1276 C CB  . ILE A 0 164 . 24.011  19.277  -34.935 1.00 85.85 164 A 1 
ATOM 1277 O O   . ILE A 0 164 . 24.892  21.398  -36.781 1.00 85.85 164 A 1 
ATOM 1278 C CG1 . ILE A 0 164 . 24.109  18.335  -33.712 1.00 85.85 164 A 1 
ATOM 1279 C CG2 . ILE A 0 164 . 22.765  18.915  -35.768 1.00 85.85 164 A 1 
ATOM 1280 C CD1 . ILE A 0 164 . 23.166  18.731  -32.570 1.00 85.85 164 A 1 
ATOM 1281 N N   . HIS A 0 165 . 25.451  19.772  -38.206 1.00 83.87 165 A 1 
ATOM 1282 C CA  . HIS A 0 165 . 25.276  20.611  -39.389 1.00 83.87 165 A 1 
ATOM 1283 C C   . HIS A 0 165 . 23.812  20.581  -39.840 1.00 83.87 165 A 1 
ATOM 1284 C CB  . HIS A 0 165 . 26.210  20.148  -40.510 1.00 83.87 165 A 1 
ATOM 1285 O O   . HIS A 0 165 . 23.248  19.502  -40.026 1.00 83.87 165 A 1 
ATOM 1286 C CG  . HIS A 0 165 . 27.673  20.452  -40.295 1.00 83.87 165 A 1 
ATOM 1287 C CD2 . HIS A 0 165 . 28.610  20.566  -41.286 1.00 83.87 165 A 1 
ATOM 1288 N ND1 . HIS A 0 165 . 28.316  20.737  -39.108 1.00 83.87 165 A 1 
ATOM 1289 C CE1 . HIS A 0 165 . 29.597  21.021  -39.385 1.00 83.87 165 A 1 
ATOM 1290 N NE2 . HIS A 0 165 . 29.830  20.914  -40.705 1.00 83.87 165 A 1 
ATOM 1291 N N   . GLY A 0 166 . 23.229  21.754  -40.115 1.00 70.58 166 A 1 
ATOM 1292 C CA  . GLY A 0 166 . 21.809  21.920  -40.476 1.00 70.58 166 A 1 
ATOM 1293 C C   . GLY A 0 166 . 21.326  21.154  -41.720 1.00 70.58 166 A 1 
ATOM 1294 O O   . GLY A 0 166 . 20.127  21.032  -41.927 1.00 70.58 166 A 1 
ATOM 1295 N N   . GLY A 0 167 . 22.233  20.578  -42.516 1.00 69.83 167 A 1 
ATOM 1296 C CA  . GLY A 0 167 . 21.921  19.599  -43.567 1.00 69.83 167 A 1 
ATOM 1297 C C   . GLY A 0 167 . 21.856  18.143  -43.075 1.00 69.83 167 A 1 
ATOM 1298 O O   . GLY A 0 167 . 22.259  17.245  -43.812 1.00 69.83 167 A 1 
ATOM 1299 N N   . GLY A 0 168 . 21.461  17.905  -41.819 1.00 77.28 168 A 1 
ATOM 1300 C CA  . GLY A 0 168 . 21.302  16.570  -41.221 1.00 77.28 168 A 1 
ATOM 1301 C C   . GLY A 0 168 . 22.597  15.784  -40.952 1.00 77.28 168 A 1 
ATOM 1302 O O   . GLY A 0 168 . 22.541  14.593  -40.643 1.00 77.28 168 A 1 
ATOM 1303 N N   . ARG A 0 169 . 23.781  16.400  -41.063 1.00 84.00 169 A 1 
ATOM 1304 C CA  . ARG A 0 169 . 25.066  15.701  -40.865 1.00 84.00 169 A 1 
ATOM 1305 C C   . ARG A 0 169 . 25.558  15.866  -39.429 1.00 84.00 169 A 1 
ATOM 1306 C CB  . ARG A 0 169 . 26.121  16.149  -41.889 1.00 84.00 169 A 1 
ATOM 1307 O O   . ARG A 0 169 . 25.819  16.983  -38.988 1.00 84.00 169 A 1 
ATOM 1308 C CG  . ARG A 0 169 . 25.721  15.830  -43.336 1.00 84.00 169 A 1 
ATOM 1309 C CD  . ARG A 0 169 . 26.835  16.261  -44.297 1.00 84.00 169 A 1 
ATOM 1310 N NE  . ARG A 0 169 . 26.439  16.061  -45.703 1.00 84.00 169 A 1 
ATOM 1311 N NH1 . ARG A 0 169 . 28.321  16.942  -46.685 1.00 84.00 169 A 1 
ATOM 1312 N NH2 . ARG A 0 169 . 26.663  16.178  -47.967 1.00 84.00 169 A 1 
ATOM 1313 C CZ  . ARG A 0 169 . 27.141  16.392  -46.774 1.00 84.00 169 A 1 
ATOM 1314 N N   . LEU A 0 170 . 25.729  14.749  -38.724 1.00 90.23 170 A 1 
ATOM 1315 C CA  . LEU A 0 170 . 26.328  14.713  -37.388 1.00 90.23 170 A 1 
ATOM 1316 C C   . LEU A 0 170 . 27.851  14.586  -37.496 1.00 90.23 170 A 1 
ATOM 1317 C CB  . LEU A 0 170 . 25.756  13.532  -36.582 1.00 90.23 170 A 1 
ATOM 1318 O O   . LEU A 0 170 . 28.344  13.680  -38.175 1.00 90.23 170 A 1 
ATOM 1319 C CG  . LEU A 0 170 . 24.226  13.496  -36.429 1.00 90.23 170 A 1 
ATOM 1320 C CD1 . LEU A 0 170 . 23.841  12.187  -35.742 1.00 90.23 170 A 1 
ATOM 1321 C CD2 . LEU A 0 170 . 23.709  14.680  -35.611 1.00 90.23 170 A 1 
ATOM 1322 N N   . ILE A 0 171 . 28.591  15.437  -36.785 1.00 91.15 171 A 1 
ATOM 1323 C CA  . ILE A 0 171 . 30.022  15.245  -36.536 1.00 91.15 171 A 1 
ATOM 1324 C C   . ILE A 0 171 . 30.180  14.631  -35.148 1.00 91.15 171 A 1 
ATOM 1325 C CB  . ILE A 0 171 . 30.839  16.542  -36.715 1.00 91.15 171 A 1 
ATOM 1326 O O   . ILE A 0 171 . 29.754  15.200  -34.144 1.00 91.15 171 A 1 
ATOM 1327 C CG1 . ILE A 0 171 . 30.638  17.084  -38.150 1.00 91.15 171 A 1 
ATOM 1328 C CG2 . ILE A 0 171 . 32.330  16.255  -36.436 1.00 91.15 171 A 1 
ATOM 1329 C CD1 . ILE A 0 171 . 31.490  18.308  -38.506 1.00 91.15 171 A 1 
ATOM 1330 N N   . LEU A 0 172 . 30.808  13.462  -35.104 1.00 91.04 172 A 1 
ATOM 1331 C CA  . LEU A 0 172 . 31.025  12.681  -33.893 1.00 91.04 172 A 1 
ATOM 1332 C C   . LEU A 0 172 . 32.467  12.831  -33.396 1.00 91.04 172 A 1 
ATOM 1333 C CB  . LEU A 0 172 . 30.671  11.211  -34.172 1.00 91.04 172 A 1 
ATOM 1334 O O   . LEU A 0 172 . 33.385  13.114  -34.169 1.00 91.04 172 A 1 
ATOM 1335 C CG  . LEU A 0 172 . 29.234  10.955  -34.665 1.00 91.04 172 A 1 
ATOM 1336 C CD1 . LEU A 0 172 . 29.073  9.461   -34.937 1.00 91.04 172 A 1 
ATOM 1337 C CD2 . LEU A 0 172 . 28.166  11.393  -33.663 1.00 91.04 172 A 1 
ATOM 1338 N N   . SER A 0 173 . 32.681  12.594  -32.105 1.00 88.97 173 A 1 
ATOM 1339 C CA  . SER A 0 173 . 34.011  12.441  -31.518 1.00 88.97 173 A 1 
ATOM 1340 C C   . SER A 0 173 . 34.074  11.260  -30.551 1.00 88.97 173 A 1 
ATOM 1341 C CB  . SER A 0 173 . 34.456  13.751  -30.860 1.00 88.97 173 A 1 
ATOM 1342 O O   . SER A 0 173 . 33.076  10.842  -29.965 1.00 88.97 173 A 1 
ATOM 1343 O OG  . SER A 0 173 . 35.738  13.606  -30.262 1.00 88.97 173 A 1 
ATOM 1344 N N   . MET A 0 174 . 35.278  10.706  -30.407 1.00 85.53 174 A 1 
ATOM 1345 C CA  . MET A 0 174 . 35.627  9.621   -29.485 1.00 85.53 174 A 1 
ATOM 1346 C C   . MET A 0 174 . 36.782  10.040  -28.553 1.00 85.53 174 A 1 
ATOM 1347 C CB  . MET A 0 174 . 35.957  8.367   -30.310 1.00 85.53 174 A 1 
ATOM 1348 O O   . MET A 0 174 . 37.357  9.221   -27.837 1.00 85.53 174 A 1 
ATOM 1349 C CG  . MET A 0 174 . 34.750  7.883   -31.118 1.00 85.53 174 A 1 
ATOM 1350 S SD  . MET A 0 174 . 35.080  6.542   -32.289 1.00 85.53 174 A 1 
ATOM 1351 C CE  . MET A 0 174 . 35.391  5.191   -31.135 1.00 85.53 174 A 1 
ATOM 1352 N N   . ASN A 0 175 . 37.146  11.326  -28.565 1.00 81.98 175 A 1 
ATOM 1353 C CA  . ASN A 0 175 . 38.277  11.882  -27.835 1.00 81.98 175 A 1 
ATOM 1354 C C   . ASN A 0 175 . 37.841  12.386  -26.451 1.00 81.98 175 A 1 
ATOM 1355 C CB  . ASN A 0 175 . 38.885  12.988  -28.711 1.00 81.98 175 A 1 
ATOM 1356 O O   . ASN A 0 175 . 37.280  13.473  -26.325 1.00 81.98 175 A 1 
ATOM 1357 C CG  . ASN A 0 175 . 40.083  13.689  -28.103 1.00 81.98 175 A 1 
ATOM 1358 N ND2 . ASN A 0 175 . 40.567  14.698  -28.787 1.00 81.98 175 A 1 
ATOM 1359 O OD1 . ASN A 0 175 . 40.598  13.364  -27.040 1.00 81.98 175 A 1 
ATOM 1360 N N   . ALA A 0 176 . 38.174  11.635  -25.399 1.00 74.47 176 A 1 
ATOM 1361 C CA  . ALA A 0 176 . 37.807  11.945  -24.011 1.00 74.47 176 A 1 
ATOM 1362 C C   . ALA A 0 176 . 38.323  13.299  -23.471 1.00 74.47 176 A 1 
ATOM 1363 C CB  . ALA A 0 176 . 38.279  10.779  -23.134 1.00 74.47 176 A 1 
ATOM 1364 O O   . ALA A 0 176 . 37.883  13.730  -22.411 1.00 74.47 176 A 1 
ATOM 1365 N N   . LYS A 0 177 . 39.224  13.995  -24.182 1.00 72.29 177 A 1 
ATOM 1366 C CA  . LYS A 0 177 . 39.637  15.374  -23.845 1.00 72.29 177 A 1 
ATOM 1367 C C   . LYS A 0 177 . 38.609  16.445  -24.218 1.00 72.29 177 A 1 
ATOM 1368 C CB  . LYS A 0 177 . 40.951  15.723  -24.550 1.00 72.29 177 A 1 
ATOM 1369 O O   . LYS A 0 177 . 38.746  17.576  -23.774 1.00 72.29 177 A 1 
ATOM 1370 C CG  . LYS A 0 177 . 42.121  14.850  -24.095 1.00 72.29 177 A 1 
ATOM 1371 C CD  . LYS A 0 177 . 43.407  15.366  -24.744 1.00 72.29 177 A 1 
ATOM 1372 C CE  . LYS A 0 177 . 44.598  14.569  -24.216 1.00 72.29 177 A 1 
ATOM 1373 N NZ  . LYS A 0 177 . 45.876  15.139  -24.704 1.00 72.29 177 A 1 
ATOM 1374 N N   . MET A 0 178 . 37.666  16.106  -25.094 1.00 66.54 178 A 1 
ATOM 1375 C CA  . MET A 0 178 . 36.656  17.016  -25.641 1.00 66.54 178 A 1 
ATOM 1376 C C   . MET A 0 178 . 35.260  16.755  -25.048 1.00 66.54 178 A 1 
ATOM 1377 C CB  . MET A 0 178 . 36.676  16.887  -27.175 1.00 66.54 178 A 1 
ATOM 1378 O O   . MET A 0 178 . 34.358  17.545  -25.284 1.00 66.54 178 A 1 
ATOM 1379 C CG  . MET A 0 178 . 37.922  17.496  -27.823 1.00 66.54 178 A 1 
ATOM 1380 S SD  . MET A 0 178 . 37.926  19.304  -27.886 1.00 66.54 178 A 1 
ATOM 1381 C CE  . MET A 0 178 . 39.652  19.604  -28.330 1.00 66.54 178 A 1 
ATOM 1382 N N   . LEU A 0 179 . 35.088  15.682  -24.265 1.00 68.56 179 A 1 
ATOM 1383 C CA  . LEU A 0 179 . 33.870  15.419  -23.498 1.00 68.56 179 A 1 
ATOM 1384 C C   . LEU A 0 179 . 33.893  16.219  -22.187 1.00 68.56 179 A 1 
ATOM 1385 C CB  . LEU A 0 179 . 33.756  13.905  -23.226 1.00 68.56 179 A 1 
ATOM 1386 O O   . LEU A 0 179 . 34.889  16.196  -21.460 1.00 68.56 179 A 1 
ATOM 1387 C CG  . LEU A 0 179 . 32.458  13.488  -22.499 1.00 68.56 179 A 1 
ATOM 1388 C CD1 . LEU A 0 179 . 31.237  13.618  -23.410 1.00 68.56 179 A 1 
ATOM 1389 C CD2 . LEU A 0 179 . 32.551  12.035  -22.031 1.00 68.56 179 A 1 
ATOM 1390 N N   . ASN A 0 180 . 32.775  16.855  -21.840 1.00 65.72 180 A 1 
ATOM 1391 C CA  . ASN A 0 180 . 32.619  17.553  -20.567 1.00 65.72 180 A 1 
ATOM 1392 C C   . ASN A 0 180 . 32.489  16.560  -19.385 1.00 65.72 180 A 1 
ATOM 1393 C CB  . ASN A 0 180 . 31.443  18.538  -20.697 1.00 65.72 180 A 1 
ATOM 1394 O O   . ASN A 0 180 . 31.387  16.146  -19.012 1.00 65.72 180 A 1 
ATOM 1395 C CG  . ASN A 0 180 . 31.375  19.496  -19.523 1.00 65.72 180 A 1 
ATOM 1396 N ND2 . ASN A 0 180 . 30.522  20.488  -19.587 1.00 65.72 180 A 1 
ATOM 1397 O OD1 . ASN A 0 180 . 32.081  19.364  -18.539 1.00 65.72 180 A 1 
ATOM 1398 N N   . ARG A 0 181 . 33.632  16.155  -18.805 1.00 62.69 181 A 1 
ATOM 1399 C CA  . ARG A 0 181 . 33.716  15.160  -17.709 1.00 62.69 181 A 1 
ATOM 1400 C C   . ARG A 0 181 . 32.885  15.537  -16.480 1.00 62.69 181 A 1 
ATOM 1401 C CB  . ARG A 0 181 . 35.179  14.907  -17.295 1.00 62.69 181 A 1 
ATOM 1402 O O   . ARG A 0 181 . 32.363  14.635  -15.831 1.00 62.69 181 A 1 
ATOM 1403 C CG  . ARG A 0 181 . 35.940  14.061  -18.330 1.00 62.69 181 A 1 
ATOM 1404 C CD  . ARG A 0 181 . 37.402  13.802  -17.932 1.00 62.69 181 A 1 
ATOM 1405 N NE  . ARG A 0 181 . 37.565  12.803  -16.846 1.00 62.69 181 A 1 
ATOM 1406 N NH1 . ARG A 0 181 . 39.340  13.769  -15.746 1.00 62.69 181 A 1 
ATOM 1407 N NH2 . ARG A 0 181 . 38.589  11.789  -15.082 1.00 62.69 181 A 1 
ATOM 1408 C CZ  . ARG A 0 181 . 38.491  12.790  -15.902 1.00 62.69 181 A 1 
ATOM 1409 N N   . ASP A 0 182 . 32.682  16.824  -16.210 1.00 55.63 182 A 1 
ATOM 1410 C CA  . ASP A 0 182 . 31.892  17.301  -15.065 1.00 55.63 182 A 1 
ATOM 1411 C C   . ASP A 0 182 . 30.402  16.925  -15.176 1.00 55.63 182 A 1 
ATOM 1412 C CB  . ASP A 0 182 . 32.032  18.829  -14.941 1.00 55.63 182 A 1 
ATOM 1413 O O   . ASP A 0 182 . 29.697  16.854  -14.171 1.00 55.63 182 A 1 
ATOM 1414 C CG  . ASP A 0 182 . 33.467  19.327  -14.713 1.00 55.63 182 A 1 
ATOM 1415 O OD1 . ASP A 0 182 . 34.359  18.491  -14.435 1.00 55.63 182 A 1 
ATOM 1416 O OD2 . ASP A 0 182 . 33.662  20.556  -14.826 1.00 55.63 182 A 1 
ATOM 1417 N N   . THR A 0 183 . 29.917  16.663  -16.397 1.00 56.83 183 A 1 
ATOM 1418 C CA  . THR A 0 183 . 28.512  16.304  -16.670 1.00 56.83 183 A 1 
ATOM 1419 C C   . THR A 0 183 . 28.293  14.789  -16.753 1.00 56.83 183 A 1 
ATOM 1420 C CB  . THR A 0 183 . 28.042  16.991  -17.965 1.00 56.83 183 A 1 
ATOM 1421 O O   . THR A 0 183 . 27.209  14.309  -16.429 1.00 56.83 183 A 1 
ATOM 1422 C CG2 . THR A 0 183 . 26.537  16.886  -18.207 1.00 56.83 183 A 1 
ATOM 1423 O OG1 . THR A 0 183 . 28.332  18.371  -17.900 1.00 56.83 183 A 1 
ATOM 1424 N N   . TYR A 0 184 . 29.313  14.029  -17.170 1.00 59.30 184 A 1 
ATOM 1425 C CA  . TYR A 0 184 . 29.166  12.619  -17.568 1.00 59.30 184 A 1 
ATOM 1426 C C   . TYR A 0 184 . 30.119  11.628  -16.876 1.00 59.30 184 A 1 
ATOM 1427 C CB  . TYR A 0 184 . 29.314  12.537  -19.091 1.00 59.30 184 A 1 
ATOM 1428 O O   . TYR A 0 184 . 29.974  10.418  -17.055 1.00 59.30 184 A 1 
ATOM 1429 C CG  . TYR A 0 184 . 28.270  13.303  -19.882 1.00 59.30 184 A 1 
ATOM 1430 C CD1 . TYR A 0 184 . 26.908  12.954  -19.778 1.00 59.30 184 A 1 
ATOM 1431 C CD2 . TYR A 0 184 . 28.666  14.337  -20.752 1.00 59.30 184 A 1 
ATOM 1432 C CE1 . TYR A 0 184 . 25.946  13.616  -20.566 1.00 59.30 184 A 1 
ATOM 1433 C CE2 . TYR A 0 184 . 27.710  14.976  -21.561 1.00 59.30 184 A 1 
ATOM 1434 O OH  . TYR A 0 184 . 25.444  15.162  -22.327 1.00 59.30 184 A 1 
ATOM 1435 C CZ  . TYR A 0 184 . 26.351  14.606  -21.483 1.00 59.30 184 A 1 
ATOM 1436 N N   . GLY A 0 185 . 31.082  12.105  -16.083 1.00 61.95 185 A 1 
ATOM 1437 C CA  . GLY A 0 185 . 32.061  11.261  -15.398 1.00 61.95 185 A 1 
ATOM 1438 C C   . GLY A 0 185 . 32.989  10.491  -16.346 1.00 61.95 185 A 1 
ATOM 1439 O O   . GLY A 0 185 . 33.254  10.905  -17.475 1.00 61.95 185 A 1 
ATOM 1440 N N   . ASP A 0 186 . 33.495  9.350   -15.873 1.00 61.73 186 A 1 
ATOM 1441 C CA  . ASP A 0 186 . 34.482  8.525   -16.584 1.00 61.73 186 A 1 
ATOM 1442 C C   . ASP A 0 186 . 33.834  7.457   -17.484 1.00 61.73 186 A 1 
ATOM 1443 C CB  . ASP A 0 186 . 35.536  7.995   -15.591 1.00 61.73 186 A 1 
ATOM 1444 O O   . ASP A 0 186 . 34.097  6.258   -17.374 1.00 61.73 186 A 1 
ATOM 1445 C CG  . ASP A 0 186 . 36.488  9.102   -15.117 1.00 61.73 186 A 1 
ATOM 1446 O OD1 . ASP A 0 186 . 36.703  10.080  -15.874 1.00 61.73 186 A 1 
ATOM 1447 O OD2 . ASP A 0 186 . 37.068  8.986   -14.018 1.00 61.73 186 A 1 
ATOM 1448 N N   . LEU A 0 187 . 32.982  7.900   -18.416 1.00 68.61 187 A 1 
ATOM 1449 C CA  . LEU A 0 187 . 32.440  7.035   -19.466 1.00 68.61 187 A 1 
ATOM 1450 C C   . LEU A 0 187 . 33.541  6.560   -20.430 1.00 68.61 187 A 1 
ATOM 1451 C CB  . LEU A 0 187 . 31.305  7.744   -20.232 1.00 68.61 187 A 1 
ATOM 1452 O O   . LEU A 0 187 . 34.260  7.349   -21.047 1.00 68.61 187 A 1 
ATOM 1453 C CG  . LEU A 0 187 . 29.928  7.664   -19.547 1.00 68.61 187 A 1 
ATOM 1454 C CD1 . LEU A 0 187 . 28.934  8.546   -20.300 1.00 68.61 187 A 1 
ATOM 1455 C CD2 . LEU A 0 187 . 29.354  6.241   -19.564 1.00 68.61 187 A 1 
ATOM 1456 N N   . LYS A 0 188 . 33.612  5.239   -20.629 1.00 71.49 188 A 1 
ATOM 1457 C CA  . LYS A 0 188 . 34.490  4.563   -21.598 1.00 71.49 188 A 1 
ATOM 1458 C C   . LYS A 0 188 . 34.060  4.886   -23.038 1.00 71.49 188 A 1 
ATOM 1459 C CB  . LYS A 0 188 . 34.468  3.055   -21.272 1.00 71.49 188 A 1 
ATOM 1460 O O   . LYS A 0 188 . 33.274  4.146   -23.635 1.00 71.49 188 A 1 
ATOM 1461 C CG  . LYS A 0 188 . 35.303  2.147   -22.200 1.00 71.49 188 A 1 
ATOM 1462 C CD  . LYS A 0 188 . 34.962  0.672   -21.911 1.00 71.49 188 A 1 
ATOM 1463 C CE  . LYS A 0 188 . 35.356  -0.269  -23.058 1.00 71.49 188 A 1 
ATOM 1464 N NZ  . LYS A 0 188 . 34.607  -1.558  -22.981 1.00 71.49 188 A 1 
ATOM 1465 N N   . LEU A 0 189 . 34.565  5.991   -23.591 1.00 79.71 189 A 1 
ATOM 1466 C CA  . LEU A 0 189 . 34.551  6.265   -25.034 1.00 79.71 189 A 1 
ATOM 1467 C C   . LEU A 0 189 . 35.469  5.279   -25.778 1.00 79.71 189 A 1 
ATOM 1468 C CB  . LEU A 0 189 . 34.976  7.716   -25.330 1.00 79.71 189 A 1 
ATOM 1469 O O   . LEU A 0 189 . 36.467  4.817   -25.221 1.00 79.71 189 A 1 
ATOM 1470 C CG  . LEU A 0 189 . 34.077  8.824   -24.749 1.00 79.71 189 A 1 
ATOM 1471 C CD1 . LEU A 0 189 . 34.608  10.173  -25.231 1.00 79.71 189 A 1 
ATOM 1472 C CD2 . LEU A 0 189 . 32.618  8.703   -25.191 1.00 79.71 189 A 1 
ATOM 1473 N N   . GLY A 0 190 . 35.154  4.974   -27.038 1.00 82.37 190 A 1 
ATOM 1474 C CA  . GLY A 0 190 . 35.861  3.948   -27.813 1.00 82.37 190 A 1 
ATOM 1475 C C   . GLY A 0 190 . 34.978  2.744   -28.139 1.00 82.37 190 A 1 
ATOM 1476 O O   . GLY A 0 190 . 33.758  2.873   -28.230 1.00 82.37 190 A 1 
ATOM 1477 N N   . ILE A 0 191 . 35.599  1.578   -28.326 1.00 85.20 191 A 1 
ATOM 1478 C CA  . ILE A 0 191 . 34.898  0.324   -28.642 1.00 85.20 191 A 1 
ATOM 1479 C C   . ILE A 0 191 . 34.089  -0.168  -27.426 1.00 85.20 191 A 1 
ATOM 1480 C CB  . ILE A 0 191 . 35.871  -0.742  -29.203 1.00 85.20 191 A 1 
ATOM 1481 O O   . ILE A 0 191 . 34.586  -0.227  -26.295 1.00 85.20 191 A 1 
ATOM 1482 C CG1 . ILE A 0 191 . 36.613  -0.181  -30.442 1.00 85.20 191 A 1 
ATOM 1483 C CG2 . ILE A 0 191 . 35.114  -2.032  -29.571 1.00 85.20 191 A 1 
ATOM 1484 C CD1 . ILE A 0 191 . 37.665  -1.115  -31.046 1.00 85.20 191 A 1 
ATOM 1485 N N   . ILE A 0 192 . 32.833  -0.514  -27.694 1.00 86.43 192 A 1 
ATOM 1486 C CA  . ILE A 0 192 . 31.812  -1.013  -26.769 1.00 86.43 192 A 1 
ATOM 1487 C C   . ILE A 0 192 . 31.673  -2.531  -26.937 1.00 86.43 192 A 1 
ATOM 1488 C CB  . ILE A 0 192 . 30.490  -0.228  -27.022 1.00 86.43 192 A 1 
ATOM 1489 O O   . ILE A 0 192 . 31.770  -3.049  -28.047 1.00 86.43 192 A 1 
ATOM 1490 C CG1 . ILE A 0 192 . 30.349  0.880   -25.955 1.00 86.43 192 A 1 
ATOM 1491 C CG2 . ILE A 0 192 . 29.204  -1.073  -27.103 1.00 86.43 192 A 1 
ATOM 1492 C CD1 . ILE A 0 192 . 29.057  1.701   -26.085 1.00 86.43 192 A 1 
ATOM 1493 N N   . THR A 0 193 . 31.411  -3.242  -25.843 1.00 84.40 193 A 1 
ATOM 1494 C CA  . THR A 0 193 . 30.952  -4.641  -25.878 1.00 84.40 193 A 1 
ATOM 1495 C C   . THR A 0 193 . 29.425  -4.712  -25.821 1.00 84.40 193 A 1 
ATOM 1496 C CB  . THR A 0 193 . 31.557  -5.465  -24.733 1.00 84.40 193 A 1 
ATOM 1497 O O   . THR A 0 193 . 28.774  -3.770  -25.377 1.00 84.40 193 A 1 
ATOM 1498 C CG2 . THR A 0 193 . 33.083  -5.527  -24.794 1.00 84.40 193 A 1 
ATOM 1499 O OG1 . THR A 0 193 . 31.191  -4.944  -23.478 1.00 84.40 193 A 1 
ATOM 1500 N N   . ASP A 0 194 . 28.826  -5.835  -26.214 1.00 82.11 194 A 1 
ATOM 1501 C CA  . ASP A 0 194 . 27.373  -6.040  -26.103 1.00 82.11 194 A 1 
ATOM 1502 C C   . ASP A 0 194 . 26.865  -5.909  -24.654 1.00 82.11 194 A 1 
ATOM 1503 C CB  . ASP A 0 194 . 27.009  -7.401  -26.718 1.00 82.11 194 A 1 
ATOM 1504 O O   . ASP A 0 194 . 25.734  -5.474  -24.422 1.00 82.11 194 A 1 
ATOM 1505 C CG  . ASP A 0 194 . 26.993  -7.330  -28.246 1.00 82.11 194 A 1 
ATOM 1506 O OD1 . ASP A 0 194 . 27.889  -6.694  -28.845 1.00 82.11 194 A 1 
ATOM 1507 O OD2 . ASP A 0 194 . 26.003  -7.759  -28.874 1.00 82.11 194 A 1 
ATOM 1508 N N   . ASP A 0 195 . 27.726  -6.179  -23.669 1.00 77.43 195 A 1 
ATOM 1509 C CA  . ASP A 0 195 . 27.451  -5.937  -22.256 1.00 77.43 195 A 1 
ATOM 1510 C C   . ASP A 0 195 . 27.408  -4.440  -21.896 1.00 77.43 195 A 1 
ATOM 1511 C CB  . ASP A 0 195 . 28.448  -6.715  -21.390 1.00 77.43 195 A 1 
ATOM 1512 O O   . ASP A 0 195 . 26.550  -4.051  -21.103 1.00 77.43 195 A 1 
ATOM 1513 C CG  . ASP A 0 195 . 28.195  -8.223  -21.481 1.00 77.43 195 A 1 
ATOM 1514 O OD1 . ASP A 0 195 . 27.007  -8.607  -21.357 1.00 77.43 195 A 1 
ATOM 1515 O OD2 . ASP A 0 195 . 29.181  -8.966  -21.676 1.00 77.43 195 A 1 
ATOM 1516 N N   . ASP A 0 196 . 28.211  -3.590  -22.548 1.00 79.33 196 A 1 
ATOM 1517 C CA  . ASP A 0 196 . 28.238  -2.126  -22.364 1.00 79.33 196 A 1 
ATOM 1518 C C   . ASP A 0 196 . 27.011  -1.390  -22.982 1.00 79.33 196 A 1 
ATOM 1519 C CB  . ASP A 0 196 . 29.536  -1.521  -22.962 1.00 79.33 196 A 1 
ATOM 1520 O O   . ASP A 0 196 . 26.918  -0.164  -22.866 1.00 79.33 196 A 1 
ATOM 1521 C CG  . ASP A 0 196 . 30.892  -1.920  -22.358 1.00 79.33 196 A 1 
ATOM 1522 O OD1 . ASP A 0 196 . 31.132  -1.629  -21.171 1.00 79.33 196 A 1 
ATOM 1523 O OD2 . ASP A 0 196 . 31.807  -2.315  -23.134 1.00 79.33 196 A 1 
ATOM 1524 N N   . MET A 0 197 . 26.092  -2.087  -23.672 1.00 81.35 197 A 1 
ATOM 1525 C CA  . MET A 0 197 . 24.927  -1.476  -24.346 1.00 81.35 197 A 1 
ATOM 1526 C C   . MET A 0 197 . 23.832  -0.992  -23.360 1.00 81.35 197 A 1 
ATOM 1527 C CB  . MET A 0 197 . 24.298  -2.455  -25.356 1.00 81.35 197 A 1 
ATOM 1528 O O   . MET A 0 197 . 23.551  -1.695  -22.384 1.00 81.35 197 A 1 
ATOM 1529 C CG  . MET A 0 197 . 25.191  -2.777  -26.561 1.00 81.35 197 A 1 
ATOM 1530 S SD  . MET A 0 197 . 25.523  -1.410  -27.710 1.00 81.35 197 A 1 
ATOM 1531 C CE  . MET A 0 197 . 23.881  -1.066  -28.399 1.00 81.35 197 A 1 
ATOM 1532 N N   . PRO A 0 198 . 23.127  0.130   -23.637 1.00 78.82 198 A 1 
ATOM 1533 C CA  . PRO A 0 198 . 22.053  0.651   -22.777 1.00 78.82 198 A 1 
ATOM 1534 C C   . PRO A 0 198 . 20.936  -0.367  -22.487 1.00 78.82 198 A 1 
ATOM 1535 C CB  . PRO A 0 198 . 21.507  1.889   -23.498 1.00 78.82 198 A 1 
ATOM 1536 O O   . PRO A 0 198 . 20.504  -1.102  -23.382 1.00 78.82 198 A 1 
ATOM 1537 C CG  . PRO A 0 198 . 22.698  2.370   -24.324 1.00 78.82 198 A 1 
ATOM 1538 C CD  . PRO A 0 198 . 23.381  1.066   -24.727 1.00 78.82 198 A 1 
ATOM 1539 N N   . LEU A 0 199 . 20.410  -0.402  -21.254 1.00 75.31 199 A 1 
ATOM 1540 C CA  . LEU A 0 199 . 19.440  -1.433  -20.854 1.00 75.31 199 A 1 
ATOM 1541 C C   . LEU A 0 199 . 18.089  -1.272  -21.557 1.00 75.31 199 A 1 
ATOM 1542 C CB  . LEU A 0 199 . 19.231  -1.478  -19.328 1.00 75.31 199 A 1 
ATOM 1543 O O   . LEU A 0 199 . 17.439  -2.278  -21.842 1.00 75.31 199 A 1 
ATOM 1544 C CG  . LEU A 0 199 . 20.469  -1.808  -18.475 1.00 75.31 199 A 1 
ATOM 1545 C CD1 . LEU A 0 199 . 20.037  -1.958  -17.014 1.00 75.31 199 A 1 
ATOM 1546 C CD2 . LEU A 0 199 . 21.142  -3.116  -18.896 1.00 75.31 199 A 1 
ATOM 1547 N N   . TYR A 0 200 . 17.667  -0.046  -21.882 1.00 76.44 200 A 1 
ATOM 1548 C CA  . TYR A 0 200 . 16.470  0.154   -22.707 1.00 76.44 200 A 1 
ATOM 1549 C C   . TYR A 0 200 . 16.639  -0.400  -24.137 1.00 76.44 200 A 1 
ATOM 1550 C CB  . TYR A 0 200 . 16.042  1.628   -22.704 1.00 76.44 200 A 1 
ATOM 1551 O O   . TYR A 0 200 . 15.679  -0.937  -24.684 1.00 76.44 200 A 1 
ATOM 1552 C CG  . TYR A 0 200 . 16.809  2.503   -23.673 1.00 76.44 200 A 1 
ATOM 1553 C CD1 . TYR A 0 200 . 17.995  3.140   -23.263 1.00 76.44 200 A 1 
ATOM 1554 C CD2 . TYR A 0 200 . 16.351  2.642   -24.999 1.00 76.44 200 A 1 
ATOM 1555 C CE1 . TYR A 0 200 . 18.721  3.918   -24.184 1.00 76.44 200 A 1 
ATOM 1556 C CE2 . TYR A 0 200 . 17.071  3.423   -25.920 1.00 76.44 200 A 1 
ATOM 1557 O OH  . TYR A 0 200 . 18.959  4.807   -26.394 1.00 76.44 200 A 1 
ATOM 1558 C CZ  . TYR A 0 200 . 18.259  4.058   -25.511 1.00 76.44 200 A 1 
ATOM 1559 N N   . TYR A 0 201 . 17.847  -0.358  -24.716 1.00 80.37 201 A 1 
ATOM 1560 C CA  . TYR A 0 201 . 18.137  -0.936  -26.036 1.00 80.37 201 A 1 
ATOM 1561 C C   . TYR A 0 201 . 18.172  -2.471  -25.981 1.00 80.37 201 A 1 
ATOM 1562 C CB  . TYR A 0 201 . 19.447  -0.352  -26.587 1.00 80.37 201 A 1 
ATOM 1563 O O   . TYR A 0 201 . 17.560  -3.139  -26.811 1.00 80.37 201 A 1 
ATOM 1564 C CG  . TYR A 0 201 . 19.806  -0.876  -27.965 1.00 80.37 201 A 1 
ATOM 1565 C CD1 . TYR A 0 201 . 20.582  -2.045  -28.096 1.00 80.37 201 A 1 
ATOM 1566 C CD2 . TYR A 0 201 . 19.328  -0.219  -29.116 1.00 80.37 201 A 1 
ATOM 1567 C CE1 . TYR A 0 201 . 20.875  -2.556  -29.375 1.00 80.37 201 A 1 
ATOM 1568 C CE2 . TYR A 0 201 . 19.621  -0.727  -30.396 1.00 80.37 201 A 1 
ATOM 1569 O OH  . TYR A 0 201 . 20.663  -2.406  -31.760 1.00 80.37 201 A 1 
ATOM 1570 C CZ  . TYR A 0 201 . 20.392  -1.901  -30.527 1.00 80.37 201 A 1 
ATOM 1571 N N   . LYS A 0 202 . 18.773  -3.058  -24.934 1.00 81.28 202 A 1 
ATOM 1572 C CA  . LYS A 0 202 . 18.670  -4.511  -24.687 1.00 81.28 202 A 1 
ATOM 1573 C C   . LYS A 0 202 . 17.215  -4.967  -24.502 1.00 81.28 202 A 1 
ATOM 1574 C CB  . LYS A 0 202 . 19.511  -4.925  -23.469 1.00 81.28 202 A 1 
ATOM 1575 O O   . LYS A 0 202 . 16.889  -6.106  -24.815 1.00 81.28 202 A 1 
ATOM 1576 C CG  . LYS A 0 202 . 21.017  -4.711  -23.680 1.00 81.28 202 A 1 
ATOM 1577 C CD  . LYS A 0 202 . 21.821  -5.264  -22.493 1.00 81.28 202 A 1 
ATOM 1578 C CE  . LYS A 0 202 . 23.296  -4.905  -22.675 1.00 81.28 202 A 1 
ATOM 1579 N NZ  . LYS A 0 202 . 24.144  -5.335  -21.541 1.00 81.28 202 A 1 
ATOM 1580 N N   . LYS A 0 203 . 16.329  -4.098  -24.006 1.00 77.86 203 A 1 
ATOM 1581 C CA  . LYS A 0 203 . 14.885  -4.368  -23.881 1.00 77.86 203 A 1 
ATOM 1582 C C   . LYS A 0 203 . 14.118  -4.186  -25.191 1.00 77.86 203 A 1 
ATOM 1583 C CB  . LYS A 0 203 . 14.301  -3.501  -22.765 1.00 77.86 203 A 1 
ATOM 1584 O O   . LYS A 0 203 . 13.215  -4.971  -25.446 1.00 77.86 203 A 1 
ATOM 1585 C CG  . LYS A 0 203 . 14.702  -4.064  -21.397 1.00 77.86 203 A 1 
ATOM 1586 C CD  . LYS A 0 203 . 14.327  -3.079  -20.291 1.00 77.86 203 A 1 
ATOM 1587 C CE  . LYS A 0 203 . 14.546  -3.735  -18.928 1.00 77.86 203 A 1 
ATOM 1588 N NZ  . LYS A 0 203 . 13.815  -3.003  -17.871 1.00 77.86 203 A 1 
ATOM 1589 N N   . LEU A 0 204 . 14.505  -3.217  -26.024 1.00 79.23 204 A 1 
ATOM 1590 C CA  . LEU A 0 204 . 13.993  -3.031  -27.387 1.00 79.23 204 A 1 
ATOM 1591 C C   . LEU A 0 204 . 14.180  -4.308  -28.224 1.00 79.23 204 A 1 
ATOM 1592 C CB  . LEU A 0 204 . 14.734  -1.827  -28.006 1.00 79.23 204 A 1 
ATOM 1593 O O   . LEU A 0 204 . 13.225  -4.820  -28.793 1.00 79.23 204 A 1 
ATOM 1594 C CG  . LEU A 0 204 . 14.287  -1.430  -29.422 1.00 79.23 204 A 1 
ATOM 1595 C CD1 . LEU A 0 204 . 12.911  -0.785  -29.379 1.00 79.23 204 A 1 
ATOM 1596 C CD2 . LEU A 0 204 . 15.269  -0.407  -29.992 1.00 79.23 204 A 1 
ATOM 1597 N N   . GLN A 0 205 . 15.386  -4.888  -28.195 1.00 78.85 205 A 1 
ATOM 1598 C CA  . GLN A 0 205 . 15.708  -6.135  -28.904 1.00 78.85 205 A 1 
ATOM 1599 C C   . GLN A 0 205 . 14.958  -7.381  -28.389 1.00 78.85 205 A 1 
ATOM 1600 C CB  . GLN A 0 205 . 17.224  -6.379  -28.830 1.00 78.85 205 A 1 
ATOM 1601 O O   . GLN A 0 205 . 14.975  -8.412  -29.053 1.00 78.85 205 A 1 
ATOM 1602 C CG  . GLN A 0 205 . 18.030  -5.326  -29.604 1.00 78.85 205 A 1 
ATOM 1603 C CD  . GLN A 0 205 . 19.506  -5.698  -29.692 1.00 78.85 205 A 1 
ATOM 1604 N NE2 . GLN A 0 205 . 20.119  -5.558  -30.846 1.00 78.85 205 A 1 
ATOM 1605 O OE1 . GLN A 0 205 . 20.147  -6.114  -28.739 1.00 78.85 205 A 1 
ATOM 1606 N N   . ASN A 0 206 . 14.307  -7.302  -27.223 1.00 75.53 206 A 1 
ATOM 1607 C CA  . ASN A 0 206 . 13.520  -8.381  -26.615 1.00 75.53 206 A 1 
ATOM 1608 C C   . ASN A 0 206 . 12.011  -8.039  -26.582 1.00 75.53 206 A 1 
ATOM 1609 C CB  . ASN A 0 206 . 14.121  -8.744  -25.242 1.00 75.53 206 A 1 
ATOM 1610 O O   . ASN A 0 206 . 11.292  -8.407  -25.650 1.00 75.53 206 A 1 
ATOM 1611 C CG  . ASN A 0 206 . 15.457  -9.462  -25.350 1.00 75.53 206 A 1 
ATOM 1612 N ND2 . ASN A 0 206 . 16.550  -8.848  -24.973 1.00 75.53 206 A 1 
ATOM 1613 O OD1 . ASN A 0 206 . 15.555  -10.605 -25.749 1.00 75.53 206 A 1 
ATOM 1614 N N   . LEU A 0 207 . 11.521  -7.299  -27.583 1.00 73.72 207 A 1 
ATOM 1615 C CA  . LEU A 0 207 . 10.095  -7.030  -27.768 1.00 73.72 207 A 1 
ATOM 1616 C C   . LEU A 0 207 . 9.386   -8.210  -28.450 1.00 73.72 207 A 1 
ATOM 1617 C CB  . LEU A 0 207 . 9.905   -5.717  -28.556 1.00 73.72 207 A 1 
ATOM 1618 O O   . LEU A 0 207 . 9.336   -8.303  -29.672 1.00 73.72 207 A 1 
ATOM 1619 C CG  . LEU A 0 207 . 10.008  -4.441  -27.705 1.00 73.72 207 A 1 
ATOM 1620 C CD1 . LEU A 0 207 . 9.940   -3.214  -28.612 1.00 73.72 207 A 1 
ATOM 1621 C CD2 . LEU A 0 207 . 8.850   -4.340  -26.703 1.00 73.72 207 A 1 
ATOM 1622 N N   . ASP A 0 208 . 8.741   -9.065  -27.651 1.00 70.29 208 A 1 
ATOM 1623 C CA  . ASP A 0 208 . 7.927   -10.205 -28.119 1.00 70.29 208 A 1 
ATOM 1624 C C   . ASP A 0 208 . 6.591   -9.793  -28.803 1.00 70.29 208 A 1 
ATOM 1625 C CB  . ASP A 0 208 . 7.626   -11.165 -26.951 1.00 70.29 208 A 1 
ATOM 1626 O O   . ASP A 0 208 . 5.561   -10.436 -28.597 1.00 70.29 208 A 1 
ATOM 1627 C CG  . ASP A 0 208 . 8.817   -11.581 -26.094 1.00 70.29 208 A 1 
ATOM 1628 O OD1 . ASP A 0 208 . 9.766   -12.179 -26.630 1.00 70.29 208 A 1 
ATOM 1629 O OD2 . ASP A 0 208 . 8.707   -11.352 -24.864 1.00 70.29 208 A 1 
ATOM 1630 N N   . GLY A 0 209 . 6.541   -8.666  -29.523 1.00 73.57 209 A 1 
ATOM 1631 C CA  . GLY A 0 209 . 5.309   -8.121  -30.122 1.00 73.57 209 A 1 
ATOM 1632 C C   . GLY A 0 209 . 4.229   -7.692  -29.112 1.00 73.57 209 A 1 
ATOM 1633 O O   . GLY A 0 209 . 3.054   -7.579  -29.458 1.00 73.57 209 A 1 
ATOM 1634 N N   . LYS A 0 210 . 4.603   -7.489  -27.842 1.00 75.44 210 A 1 
ATOM 1635 C CA  . LYS A 0 210 . 3.694   -7.115  -26.744 1.00 75.44 210 A 1 
ATOM 1636 C C   . LYS A 0 210 . 3.281   -5.644  -26.832 1.00 75.44 210 A 1 
ATOM 1637 C CB  . LYS A 0 210 . 4.371   -7.401  -25.393 1.00 75.44 210 A 1 
ATOM 1638 O O   . LYS A 0 210 . 4.115   -4.782  -27.090 1.00 75.44 210 A 1 
ATOM 1639 C CG  . LYS A 0 210 . 4.487   -8.907  -25.113 1.00 75.44 210 A 1 
ATOM 1640 C CD  . LYS A 0 210 . 5.532   -9.189  -24.028 1.00 75.44 210 A 1 
ATOM 1641 C CE  . LYS A 0 210 . 5.597   -10.694 -23.750 1.00 75.44 210 A 1 
ATOM 1642 N NZ  . LYS A 0 210 . 6.844   -11.056 -23.037 1.00 75.44 210 A 1 
ATOM 1643 N N   . SER A 0 211 . 2.020   -5.346  -26.515 1.00 79.91 211 A 1 
ATOM 1644 C CA  . SER A 0 211 . 1.555   -3.965  -26.337 1.00 79.91 211 A 1 
ATOM 1645 C C   . SER A 0 211 . 2.248   -3.283  -25.149 1.00 79.91 211 A 1 
ATOM 1646 C CB  . SER A 0 211 . 0.030   -3.919  -26.171 1.00 79.91 211 A 1 
ATOM 1647 O O   . SER A 0 211 . 2.679   -3.946  -24.203 1.00 79.91 211 A 1 
ATOM 1648 O OG  . SER A 0 211 . -0.379  -4.561  -24.975 1.00 79.91 211 A 1 
ATOM 1649 N N   . TYR A 0 212 . 2.316   -1.948  -25.169 1.00 79.58 212 A 1 
ATOM 1650 C CA  . TYR A 0 212 . 2.961   -1.142  -24.122 1.00 79.58 212 A 1 
ATOM 1651 C C   . TYR A 0 212 . 2.449   -1.462  -22.705 1.00 79.58 212 A 1 
ATOM 1652 C CB  . TYR A 0 212 . 2.724   0.339   -24.446 1.00 79.58 212 A 1 
ATOM 1653 O O   . TYR A 0 212 . 3.237   -1.639  -21.777 1.00 79.58 212 A 1 
ATOM 1654 C CG  . TYR A 0 212 . 3.351   1.299   -23.455 1.00 79.58 212 A 1 
ATOM 1655 C CD1 . TYR A 0 212 . 2.548   2.032   -22.560 1.00 79.58 212 A 1 
ATOM 1656 C CD2 . TYR A 0 212 . 4.748   1.453   -23.433 1.00 79.58 212 A 1 
ATOM 1657 C CE1 . TYR A 0 212 . 3.147   2.931   -21.656 1.00 79.58 212 A 1 
ATOM 1658 C CE2 . TYR A 0 212 . 5.353   2.351   -22.535 1.00 79.58 212 A 1 
ATOM 1659 O OH  . TYR A 0 212 . 5.128   3.961   -20.774 1.00 79.58 212 A 1 
ATOM 1660 C CZ  . TYR A 0 212 . 4.549   3.094   -21.645 1.00 79.58 212 A 1 
ATOM 1661 N N   . GLU A 0 213 . 1.130   -1.596  -22.547 1.00 76.99 213 A 1 
ATOM 1662 C CA  . GLU A 0 213 . 0.493   -1.940  -21.272 1.00 76.99 213 A 1 
ATOM 1663 C C   . GLU A 0 213 . 0.878   -3.351  -20.804 1.00 76.99 213 A 1 
ATOM 1664 C CB  . GLU A 0 213 . -1.024  -1.778  -21.431 1.00 76.99 213 A 1 
ATOM 1665 O O   . GLU A 0 213 . 1.350   -3.512  -19.681 1.00 76.99 213 A 1 
ATOM 1666 C CG  . GLU A 0 213 . -1.799  -2.024  -20.130 1.00 76.99 213 A 1 
ATOM 1667 C CD  . GLU A 0 213 . -3.288  -1.684  -20.296 1.00 76.99 213 A 1 
ATOM 1668 O OE1 . GLU A 0 213 . -3.854  -1.088  -19.353 1.00 76.99 213 A 1 
ATOM 1669 O OE2 . GLU A 0 213 . -3.836  -2.003  -21.377 1.00 76.99 213 A 1 
ATOM 1670 N N   . ALA A 0 214 . 0.790   -4.358  -21.681 1.00 79.59 214 A 1 
ATOM 1671 C CA  . ALA A 0 214 . 1.193   -5.728  -21.358 1.00 79.59 214 A 1 
ATOM 1672 C C   . ALA A 0 214 . 2.698   -5.836  -21.045 1.00 79.59 214 A 1 
ATOM 1673 C CB  . ALA A 0 214 . 0.801   -6.636  -22.530 1.00 79.59 214 A 1 
ATOM 1674 O O   . ALA A 0 214 . 3.106   -6.636  -20.199 1.00 79.59 214 A 1 
ATOM 1675 N N   . TYR A 0 215 . 3.531   -5.011  -21.689 1.00 81.91 215 A 1 
ATOM 1676 C CA  . TYR A 0 215 . 4.945   -4.889  -21.355 1.00 81.91 215 A 1 
ATOM 1677 C C   . TYR A 0 215 . 5.126   -4.320  -19.938 1.00 81.91 215 A 1 
ATOM 1678 C CB  . TYR A 0 215 . 5.684   -4.067  -22.422 1.00 81.91 215 A 1 
ATOM 1679 O O   . TYR A 0 215 . 5.796   -4.956  -19.121 1.00 81.91 215 A 1 
ATOM 1680 C CG  . TYR A 0 215 . 7.178   -4.008  -22.167 1.00 81.91 215 A 1 
ATOM 1681 C CD1 . TYR A 0 215 . 7.691   -3.055  -21.266 1.00 81.91 215 A 1 
ATOM 1682 C CD2 . TYR A 0 215 . 8.038   -4.952  -22.764 1.00 81.91 215 A 1 
ATOM 1683 C CE1 . TYR A 0 215 . 9.053   -3.076  -20.921 1.00 81.91 215 A 1 
ATOM 1684 C CE2 . TYR A 0 215 . 9.407   -4.965  -22.436 1.00 81.91 215 A 1 
ATOM 1685 O OH  . TYR A 0 215 . 11.214  -4.050  -21.140 1.00 81.91 215 A 1 
ATOM 1686 C CZ  . TYR A 0 215 . 9.907   -4.038  -21.500 1.00 81.91 215 A 1 
ATOM 1687 N N   . LEU A 0 216 . 4.493   -3.187  -19.603 1.00 80.30 216 A 1 
ATOM 1688 C CA  . LEU A 0 216 . 4.551   -2.602  -18.255 1.00 80.30 216 A 1 
ATOM 1689 C C   . LEU A 0 216 . 4.047   -3.577  -17.183 1.00 80.30 216 A 1 
ATOM 1690 C CB  . LEU A 0 216 . 3.750   -1.289  -18.186 1.00 80.30 216 A 1 
ATOM 1691 O O   . LEU A 0 216 . 4.771   -3.826  -16.217 1.00 80.30 216 A 1 
ATOM 1692 C CG  . LEU A 0 216 . 4.386   -0.068  -18.876 1.00 80.30 216 A 1 
ATOM 1693 C CD1 . LEU A 0 216 . 3.464   1.133   -18.660 1.00 80.30 216 A 1 
ATOM 1694 C CD2 . LEU A 0 216 . 5.762   0.287   -18.301 1.00 80.30 216 A 1 
ATOM 1695 N N   . GLU A 0 217 . 2.875   -4.189  -17.379 1.00 78.83 217 A 1 
ATOM 1696 C CA  . GLU A 0 217 . 2.313   -5.190  -16.465 1.00 78.83 217 A 1 
ATOM 1697 C C   . GLU A 0 217 . 3.235   -6.398  -16.264 1.00 78.83 217 A 1 
ATOM 1698 C CB  . GLU A 0 217 . 0.967   -5.727  -16.974 1.00 78.83 217 A 1 
ATOM 1699 O O   . GLU A 0 217 . 3.207   -7.008  -15.192 1.00 78.83 217 A 1 
ATOM 1700 C CG  . GLU A 0 217 . -0.226  -4.775  -16.809 1.00 78.83 217 A 1 
ATOM 1701 C CD  . GLU A 0 217 . -1.544  -5.572  -16.778 1.00 78.83 217 A 1 
ATOM 1702 O OE1 . GLU A 0 217 . -2.374  -5.274  -15.891 1.00 78.83 217 A 1 
ATOM 1703 O OE2 . GLU A 0 217 . -1.667  -6.563  -17.540 1.00 78.83 217 A 1 
ATOM 1704 N N   . SER A 0 218 . 4.053   -6.766  -17.256 1.00 78.73 218 A 1 
ATOM 1705 C CA  . SER A 0 218 . 5.026   -7.857  -17.119 1.00 78.73 218 A 1 
ATOM 1706 C C   . SER A 0 218 . 6.230   -7.491  -16.239 1.00 78.73 218 A 1 
ATOM 1707 C CB  . SER A 0 218 . 5.470   -8.369  -18.495 1.00 78.73 218 A 1 
ATOM 1708 O O   . SER A 0 218 . 6.857   -8.383  -15.667 1.00 78.73 218 A 1 
ATOM 1709 O OG  . SER A 0 218 . 6.447   -7.549  -19.104 1.00 78.73 218 A 1 
ATOM 1710 N N   . THR A 0 219 . 6.542   -6.199  -16.070 1.00 80.09 219 A 1 
ATOM 1711 C CA  . THR A 0 219 . 7.680   -5.773  -15.242 1.00 80.09 219 A 1 
ATOM 1712 C C   . THR A 0 219 . 7.344   -5.823  -13.742 1.00 80.09 219 A 1 
ATOM 1713 C CB  . THR A 0 219 . 8.248   -4.394  -15.618 1.00 80.09 219 A 1 
ATOM 1714 O O   . THR A 0 219 . 6.348   -5.239  -13.303 1.00 80.09 219 A 1 
ATOM 1715 C CG2 . THR A 0 219 . 8.655   -4.272  -17.085 1.00 80.09 219 A 1 
ATOM 1716 O OG1 . THR A 0 219 . 7.362   -3.343  -15.326 1.00 80.09 219 A 1 
ATOM 1717 N N   . PRO A 0 220 . 8.180   -6.458  -12.895 1.00 76.00 220 A 1 
ATOM 1718 C CA  . PRO A 0 220 . 7.946   -6.481  -11.451 1.00 76.00 220 A 1 
ATOM 1719 C C   . PRO A 0 220 . 8.079   -5.089  -10.811 1.00 76.00 220 A 1 
ATOM 1720 C CB  . PRO A 0 220 . 8.961   -7.483  -10.892 1.00 76.00 220 A 1 
ATOM 1721 O O   . PRO A 0 220 . 7.445   -4.828  -9.791  1.00 76.00 220 A 1 
ATOM 1722 C CG  . PRO A 0 220 . 10.101  -7.459  -11.910 1.00 76.00 220 A 1 
ATOM 1723 C CD  . PRO A 0 220 . 9.377   -7.215  -13.233 1.00 76.00 220 A 1 
ATOM 1724 N N   . GLN A 0 221 . 8.845   -4.177  -11.420 1.00 74.05 221 A 1 
ATOM 1725 C CA  . GLN A 0 221 . 8.995   -2.796  -10.957 1.00 74.05 221 A 1 
ATOM 1726 C C   . GLN A 0 221 . 7.684   -2.002  -11.053 1.00 74.05 221 A 1 
ATOM 1727 C CB  . GLN A 0 221 . 10.089  -2.062  -11.753 1.00 74.05 221 A 1 
ATOM 1728 O O   . GLN A 0 221 . 7.382   -1.240  -10.140 1.00 74.05 221 A 1 
ATOM 1729 C CG  . GLN A 0 221 . 11.516  -2.612  -11.585 1.00 74.05 221 A 1 
ATOM 1730 C CD  . GLN A 0 221 . 11.855  -3.825  -12.450 1.00 74.05 221 A 1 
ATOM 1731 N NE2 . GLN A 0 221 . 13.082  -4.286  -12.408 1.00 74.05 221 A 1 
ATOM 1732 O OE1 . GLN A 0 221 . 11.044  -4.381  -13.178 1.00 74.05 221 A 1 
ATOM 1733 N N   . PHE A 0 222 . 6.883   -2.189  -12.110 1.00 74.47 222 A 1 
ATOM 1734 C CA  . PHE A 0 222 . 5.585   -1.511  -12.248 1.00 74.47 222 A 1 
ATOM 1735 C C   . PHE A 0 222 . 4.568   -1.986  -11.198 1.00 74.47 222 A 1 
ATOM 1736 C CB  . PHE A 0 222 . 5.063   -1.739  -13.671 1.00 74.47 222 A 1 
ATOM 1737 O O   . PHE A 0 222 . 3.754   -1.205  -10.713 1.00 74.47 222 A 1 
ATOM 1738 C CG  . PHE A 0 222 . 3.775   -1.010  -13.998 1.00 74.47 222 A 1 
ATOM 1739 C CD1 . PHE A 0 222 . 2.572   -1.726  -14.147 1.00 74.47 222 A 1 
ATOM 1740 C CD2 . PHE A 0 222 . 3.785   0.386   -14.177 1.00 74.47 222 A 1 
ATOM 1741 C CE1 . PHE A 0 222 . 1.385   -1.048  -14.473 1.00 74.47 222 A 1 
ATOM 1742 C CE2 . PHE A 0 222 . 2.596   1.064   -14.499 1.00 74.47 222 A 1 
ATOM 1743 C CZ  . PHE A 0 222 . 1.396   0.346   -14.648 1.00 74.47 222 A 1 
ATOM 1744 N N   . ARG A 0 223 . 4.665   -3.254  -10.775 1.00 73.13 223 A 1 
ATOM 1745 C CA  . ARG A 0 223 . 3.830   -3.838  -9.711  1.00 73.13 223 A 1 
ATOM 1746 C C   . ARG A 0 223 . 4.258   -3.431  -8.291  1.00 73.13 223 A 1 
ATOM 1747 C CB  . ARG A 0 223 . 3.793   -5.369  -9.855  1.00 73.13 223 A 1 
ATOM 1748 O O   . ARG A 0 223 . 3.594   -3.824  -7.332  1.00 73.13 223 A 1 
ATOM 1749 C CG  . ARG A 0 223 . 3.253   -5.838  -11.215 1.00 73.13 223 A 1 
ATOM 1750 C CD  . ARG A 0 223 . 3.124   -7.365  -11.235 1.00 73.13 223 A 1 
ATOM 1751 N NE  . ARG A 0 223 . 2.726   -7.837  -12.570 1.00 73.13 223 A 1 
ATOM 1752 N NH1 . ARG A 0 223 . 1.611   -9.773  -12.016 1.00 73.13 223 A 1 
ATOM 1753 N NH2 . ARG A 0 223 . 1.727   -9.110  -14.144 1.00 73.13 223 A 1 
ATOM 1754 C CZ  . ARG A 0 223 . 2.024   -8.905  -12.896 1.00 73.13 223 A 1 
ATOM 1755 N N   . ASN A 0 224 . 5.354   -2.685  -8.125  1.00 71.22 224 A 1 
ATOM 1756 C CA  . ASN A 0 224 . 5.858   -2.285  -6.813  1.00 71.22 224 A 1 
ATOM 1757 C C   . ASN A 0 224 . 5.205   -0.967  -6.333  1.00 71.22 224 A 1 
ATOM 1758 C CB  . ASN A 0 224 . 7.393   -2.183  -6.862  1.00 71.22 224 A 1 
ATOM 1759 O O   . ASN A 0 224 . 5.536   0.094   -6.869  1.00 71.22 224 A 1 
ATOM 1760 C CG  . ASN A 0 224 . 7.987   -1.873  -5.497  1.00 71.22 224 A 1 
ATOM 1761 N ND2 . ASN A 0 224 . 9.278   -1.666  -5.415  1.00 71.22 224 A 1 
ATOM 1762 O OD1 . ASN A 0 224 . 7.303   -1.806  -4.488  1.00 71.22 224 A 1 
ATOM 1763 N N   . PRO A 0 225 . 4.353   -0.973  -5.285  1.00 69.47 225 A 1 
ATOM 1764 C CA  . PRO A 0 225 . 3.730   0.251   -4.774  1.00 69.47 225 A 1 
ATOM 1765 C C   . PRO A 0 225 . 4.749   1.255   -4.213  1.00 69.47 225 A 1 
ATOM 1766 C CB  . PRO A 0 225 . 2.755   -0.219  -3.689  1.00 69.47 225 A 1 
ATOM 1767 O O   . PRO A 0 225 . 4.502   2.461   -4.239  1.00 69.47 225 A 1 
ATOM 1768 C CG  . PRO A 0 225 . 3.393   -1.510  -3.178  1.00 69.47 225 A 1 
ATOM 1769 C CD  . PRO A 0 225 . 3.987   -2.110  -4.450  1.00 69.47 225 A 1 
ATOM 1770 N N   . ASP A 0 226 . 5.913   0.786   -3.753  1.00 67.97 226 A 1 
ATOM 1771 C CA  . ASP A 0 226 . 6.963   1.653   -3.216  1.00 67.97 226 A 1 
ATOM 1772 C C   . ASP A 0 226 . 7.734   2.378   -4.341  1.00 67.97 226 A 1 
ATOM 1773 C CB  . ASP A 0 226 . 7.876   0.846   -2.271  1.00 67.97 226 A 1 
ATOM 1774 O O   . ASP A 0 226 . 8.348   3.418   -4.099  1.00 67.97 226 A 1 
ATOM 1775 C CG  . ASP A 0 226 . 7.129   0.207   -1.081  1.00 67.97 226 A 1 
ATOM 1776 O OD1 . ASP A 0 226 . 6.104   0.772   -0.630  1.00 67.97 226 A 1 
ATOM 1777 O OD2 . ASP A 0 226 . 7.576   -0.861  -0.602  1.00 67.97 226 A 1 
ATOM 1778 N N   . GLY A 0 227 . 7.626   1.923   -5.599  1.00 68.62 227 A 1 
ATOM 1779 C CA  . GLY A 0 227 . 8.164   2.632   -6.767  1.00 68.62 227 A 1 
ATOM 1780 C C   . GLY A 0 227 . 7.561   4.032   -6.928  1.00 68.62 227 A 1 
ATOM 1781 O O   . GLY A 0 227 . 8.280   4.991   -7.211  1.00 68.62 227 A 1 
ATOM 1782 N N   . LEU A 0 228 . 6.264   4.193   -6.627  1.00 67.91 228 A 1 
ATOM 1783 C CA  . LEU A 0 228 . 5.598   5.499   -6.617  1.00 67.91 228 A 1 
ATOM 1784 C C   . LEU A 0 228 . 6.192   6.441   -5.555  1.00 67.91 228 A 1 
ATOM 1785 C CB  . LEU A 0 228 . 4.084   5.288   -6.414  1.00 67.91 228 A 1 
ATOM 1786 O O   . LEU A 0 228 . 6.326   7.635   -5.810  1.00 67.91 228 A 1 
ATOM 1787 C CG  . LEU A 0 228 . 3.239   6.578   -6.488  1.00 67.91 228 A 1 
ATOM 1788 C CD1 . LEU A 0 228 . 3.287   7.230   -7.871  1.00 67.91 228 A 1 
ATOM 1789 C CD2 . LEU A 0 228 . 1.780   6.257   -6.163  1.00 67.91 228 A 1 
ATOM 1790 N N   . GLN A 0 229 . 6.611   5.925   -4.391  1.00 66.02 229 A 1 
ATOM 1791 C CA  . GLN A 0 229 . 7.294   6.740   -3.378  1.00 66.02 229 A 1 
ATOM 1792 C C   . GLN A 0 229 . 8.615   7.301   -3.910  1.00 66.02 229 A 1 
ATOM 1793 C CB  . GLN A 0 229 . 7.532   5.936   -2.084  1.00 66.02 229 A 1 
ATOM 1794 O O   . GLN A 0 229 . 8.882   8.491   -3.734  1.00 66.02 229 A 1 
ATOM 1795 C CG  . GLN A 0 229 . 8.375   6.736   -1.071  1.00 66.02 229 A 1 
ATOM 1796 C CD  . GLN A 0 229 . 8.378   6.169   0.345   1.00 66.02 229 A 1 
ATOM 1797 N NE2 . GLN A 0 229 . 9.426   6.379   1.105   1.00 66.02 229 A 1 
ATOM 1798 O OE1 . GLN A 0 229 . 7.394   5.658   0.857   1.00 66.02 229 A 1 
ATOM 1799 N N   . VAL A 0 230 . 9.435   6.453   -4.538  1.00 67.22 230 A 1 
ATOM 1800 C CA  . VAL A 0 230 . 10.744  6.865   -5.060  1.00 67.22 230 A 1 
ATOM 1801 C C   . VAL A 0 230 . 10.571  7.854   -6.213  1.00 67.22 230 A 1 
ATOM 1802 C CB  . VAL A 0 230 . 11.602  5.654   -5.480  1.00 67.22 230 A 1 
ATOM 1803 O O   . VAL A 0 230 . 11.260  8.871   -6.241  1.00 67.22 230 A 1 
ATOM 1804 C CG1 . VAL A 0 230 . 13.021  6.100   -5.854  1.00 67.22 230 A 1 
ATOM 1805 C CG2 . VAL A 0 230 . 11.746  4.634   -4.341  1.00 67.22 230 A 1 
ATOM 1806 N N   . LEU A 0 231 . 9.612   7.618   -7.114  1.00 68.32 231 A 1 
ATOM 1807 C CA  . LEU A 0 231 . 9.316   8.517   -8.231  1.00 68.32 231 A 1 
ATOM 1808 C C   . LEU A 0 231 . 8.794   9.883   -7.761  1.00 68.32 231 A 1 
ATOM 1809 C CB  . LEU A 0 231 . 8.340   7.829   -9.201  1.00 68.32 231 A 1 
ATOM 1810 O O   . LEU A 0 231 . 9.347   10.899  -8.173  1.00 68.32 231 A 1 
ATOM 1811 C CG  . LEU A 0 231 . 8.967   6.667   -9.998  1.00 68.32 231 A 1 
ATOM 1812 C CD1 . LEU A 0 231 . 7.871   5.903   -10.741 1.00 68.32 231 A 1 
ATOM 1813 C CD2 . LEU A 0 231 . 9.989   7.155   -11.030 1.00 68.32 231 A 1 
ATOM 1814 N N   . CYS A 0 232 . 7.808   9.943   -6.857  1.00 66.62 232 A 1 
ATOM 1815 C CA  . CYS A 0 232 . 7.326   11.222  -6.316  1.00 66.62 232 A 1 
ATOM 1816 C C   . CYS A 0 232 . 8.452   12.009  -5.625  1.00 66.62 232 A 1 
ATOM 1817 C CB  . CYS A 0 232 . 6.162   10.977  -5.346  1.00 66.62 232 A 1 
ATOM 1818 O O   . CYS A 0 232 . 8.621   13.196  -5.897  1.00 66.62 232 A 1 
ATOM 1819 S SG  . CYS A 0 232 . 4.670   10.472  -6.249  1.00 66.62 232 A 1 
ATOM 1820 N N   . ALA A 0 233 . 9.273   11.343  -4.802  1.00 66.63 233 A 1 
ATOM 1821 C CA  . ALA A 0 233 . 10.416  11.976  -4.146  1.00 66.63 233 A 1 
ATOM 1822 C C   . ALA A 0 233 . 11.486  12.459  -5.145  1.00 66.63 233 A 1 
ATOM 1823 C CB  . ALA A 0 233 . 10.997  10.988  -3.127  1.00 66.63 233 A 1 
ATOM 1824 O O   . ALA A 0 233 . 12.039  13.543  -4.971  1.00 66.63 233 A 1 
ATOM 1825 N N   . ARG A 0 234 . 11.763  11.692  -6.211  1.00 63.23 234 A 1 
ATOM 1826 C CA  . ARG A 0 234 . 12.752  12.046  -7.244  1.00 63.23 234 A 1 
ATOM 1827 C C   . ARG A 0 234 . 12.299  13.214  -8.121  1.00 63.23 234 A 1 
ATOM 1828 C CB  . ARG A 0 234 . 13.074  10.796  -8.091  1.00 63.23 234 A 1 
ATOM 1829 O O   . ARG A 0 234 . 13.139  14.026  -8.497  1.00 63.23 234 A 1 
ATOM 1830 C CG  . ARG A 0 234 . 14.198  10.984  -9.128  1.00 63.23 234 A 1 
ATOM 1831 C CD  . ARG A 0 234 . 15.557  11.223  -8.457  1.00 63.23 234 A 1 
ATOM 1832 N NE  . ARG A 0 234 . 16.630  11.490  -9.440  1.00 63.23 234 A 1 
ATOM 1833 N NH1 . ARG A 0 234 . 17.159  13.629  -8.766  1.00 63.23 234 A 1 
ATOM 1834 N NH2 . ARG A 0 234 . 18.356  12.675  -10.362 1.00 63.23 234 A 1 
ATOM 1835 C CZ  . ARG A 0 234 . 17.371  12.585  -9.519  1.00 63.23 234 A 1 
ATOM 1836 N N   . MET A 0 235 . 11.001  13.291  -8.419  1.00 65.91 235 A 1 
ATOM 1837 C CA  . MET A 0 235 . 10.377  14.341  -9.236  1.00 65.91 235 A 1 
ATOM 1838 C C   . MET A 0 235 . 9.986   15.594  -8.429  1.00 65.91 235 A 1 
ATOM 1839 C CB  . MET A 0 235 . 9.149   13.763  -9.968  1.00 65.91 235 A 1 
ATOM 1840 O O   . MET A 0 235 . 9.418   16.523  -8.994  1.00 65.91 235 A 1 
ATOM 1841 C CG  . MET A 0 235 . 9.484   12.620  -10.938 1.00 65.91 235 A 1 
ATOM 1842 S SD  . MET A 0 235 . 10.602  13.025  -12.308 1.00 65.91 235 A 1 
ATOM 1843 C CE  . MET A 0 235 . 9.520   14.058  -13.336 1.00 65.91 235 A 1 
ATOM 1844 N N   . GLY A 0 236 . 10.240  15.624  -7.114  1.00 66.38 236 A 1 
ATOM 1845 C CA  . GLY A 0 236 . 9.863   16.742  -6.240  1.00 66.38 236 A 1 
ATOM 1846 C C   . GLY A 0 236 . 8.353   16.889  -6.005  1.00 66.38 236 A 1 
ATOM 1847 O O   . GLY A 0 236 . 7.917   17.924  -5.512  1.00 66.38 236 A 1 
ATOM 1848 N N   . ILE A 0 237 . 7.548   15.876  -6.341  1.00 66.29 237 A 1 
ATOM 1849 C CA  . ILE A 0 237 . 6.086   15.904  -6.205  1.00 66.29 237 A 1 
ATOM 1850 C C   . ILE A 0 237 . 5.729   15.570  -4.746  1.00 66.29 237 A 1 
ATOM 1851 C CB  . ILE A 0 237 . 5.413   14.940  -7.212  1.00 66.29 237 A 1 
ATOM 1852 O O   . ILE A 0 237 . 5.930   14.426  -4.318  1.00 66.29 237 A 1 
ATOM 1853 C CG1 . ILE A 0 237 . 5.791   15.307  -8.668  1.00 66.29 237 A 1 
ATOM 1854 C CG2 . ILE A 0 237 . 3.880   14.970  -7.038  1.00 66.29 237 A 1 
ATOM 1855 C CD1 . ILE A 0 237 . 5.316   14.295  -9.720  1.00 66.29 237 A 1 
ATOM 1856 N N   . PRO A 0 238 . 5.204   16.523  -3.951  1.00 59.86 238 A 1 
ATOM 1857 C CA  . PRO A 0 238 . 4.888   16.266  -2.553  1.00 59.86 238 A 1 
ATOM 1858 C C   . PRO A 0 238 . 3.671   15.343  -2.447  1.00 59.86 238 A 1 
ATOM 1859 C CB  . PRO A 0 238 . 4.643   17.644  -1.933  1.00 59.86 238 A 1 
ATOM 1860 O O   . PRO A 0 238 . 2.669   15.531  -3.122  1.00 59.86 238 A 1 
ATOM 1861 C CG  . PRO A 0 238 . 4.094   18.460  -3.101  1.00 59.86 238 A 1 
ATOM 1862 C CD  . PRO A 0 238 . 4.852   17.894  -4.303  1.00 59.86 238 A 1 
ATOM 1863 N N   . ARG A 0 239 . 3.708   14.363  -1.539  1.00 59.11 239 A 1 
ATOM 1864 C CA  . ARG A 0 239 . 2.598   13.404  -1.333  1.00 59.11 239 A 1 
ATOM 1865 C C   . ARG A 0 239 . 1.273   14.044  -0.893  1.00 59.11 239 A 1 
ATOM 1866 C CB  . ARG A 0 239 . 3.030   12.350  -0.309  1.00 59.11 239 A 1 
ATOM 1867 O O   . ARG A 0 239 . 0.245   13.378  -0.928  1.00 59.11 239 A 1 
ATOM 1868 C CG  . ARG A 0 239 . 4.036   11.359  -0.902  1.00 59.11 239 A 1 
ATOM 1869 C CD  . ARG A 0 239 . 4.605   10.472  0.212   1.00 59.11 239 A 1 
ATOM 1870 N NE  . ARG A 0 239 . 4.563   9.047   -0.151  1.00 59.11 239 A 1 
ATOM 1871 N NH1 . ARG A 0 239 . 6.207   8.291   1.273   1.00 59.11 239 A 1 
ATOM 1872 N NH2 . ARG A 0 239 . 5.041   6.843   0.066   1.00 59.11 239 A 1 
ATOM 1873 C CZ  . ARG A 0 239 . 5.268   8.078   0.395   1.00 59.11 239 A 1 
ATOM 1874 N N   . SER A 0 240 . 1.312   15.297  -0.446  1.00 54.26 240 A 1 
ATOM 1875 C CA  . SER A 0 240 . 0.149   16.119  -0.114  1.00 54.26 240 A 1 
ATOM 1876 C C   . SER A 0 240 . -0.505  16.773  -1.334  1.00 54.26 240 A 1 
ATOM 1877 C CB  . SER A 0 240 . 0.565   17.208  0.881   1.00 54.26 240 A 1 
ATOM 1878 O O   . SER A 0 240 . -1.675  17.141  -1.240  1.00 54.26 240 A 1 
ATOM 1879 O OG  . SER A 0 240 . 1.750   17.850  0.438   1.00 54.26 240 A 1 
ATOM 1880 N N   . SER A 0 241 . 0.183   16.907  -2.478  1.00 53.29 241 A 1 
ATOM 1881 C CA  . SER A 0 241 . -0.478  17.374  -3.695  1.00 53.29 241 A 1 
ATOM 1882 C C   . SER A 0 241 . -1.375  16.260  -4.228  1.00 53.29 241 A 1 
ATOM 1883 C CB  . SER A 0 241 . 0.487   17.959  -4.741  1.00 53.29 241 A 1 
ATOM 1884 O O   . SER A 0 241 . -0.928  15.249  -4.767  1.00 53.29 241 A 1 
ATOM 1885 O OG  . SER A 0 241 . 1.414   17.032  -5.265  1.00 53.29 241 A 1 
ATOM 1886 N N   . ALA A 0 242 . -2.687  16.460  -4.099  1.00 43.99 242 A 1 
ATOM 1887 C CA  . ALA A 0 242 . -3.721  15.551  -4.596  1.00 43.99 242 A 1 
ATOM 1888 C C   . ALA A 0 242 . -3.827  15.531  -6.140  1.00 43.99 242 A 1 
ATOM 1889 C CB  . ALA A 0 242 . -5.041  15.894  -3.893  1.00 43.99 242 A 1 
ATOM 1890 O O   . ALA A 0 242 . -4.864  15.171  -6.696  1.00 43.99 242 A 1 
ATOM 1891 N N   . CYS A 0 243 . -2.743  15.890  -6.838  1.00 43.68 243 A 1 
ATOM 1892 C CA  . CYS A 0 243 . -2.570  15.866  -8.286  1.00 43.68 243 A 1 
ATOM 1893 C C   . CYS A 0 243 . -2.423  14.426  -8.797  1.00 43.68 243 A 1 
ATOM 1894 C CB  . CYS A 0 243 . -1.378  16.756  -8.669  1.00 43.68 243 A 1 
ATOM 1895 O O   . CYS A 0 243 . -1.437  14.057  -9.436  1.00 43.68 243 A 1 
ATOM 1896 S SG  . CYS A 0 243 . -1.716  18.476  -8.195  1.00 43.68 243 A 1 
ATOM 1897 N N   . SER A 0 244 . -3.433  13.602  -8.522  1.00 49.88 244 A 1 
ATOM 1898 C CA  . SER A 0 244 . -3.640  12.361  -9.248  1.00 49.88 244 A 1 
ATOM 1899 C C   . SER A 0 244 . -3.784  12.704  -10.729 1.00 49.88 244 A 1 
ATOM 1900 C CB  . SER A 0 244 . -4.897  11.658  -8.736  1.00 49.88 244 A 1 
ATOM 1901 O O   . SER A 0 244 . -4.734  13.377  -11.127 1.00 49.88 244 A 1 
ATOM 1902 O OG  . SER A 0 244 . -5.036  10.411  -9.386  1.00 49.88 244 A 1 
ATOM 1903 N N   . LEU A 0 245 . -2.858  12.218  -11.561 1.00 49.59 245 A 1 
ATOM 1904 C CA  . LEU A 0 245 . -2.919  12.386  -13.021 1.00 49.59 245 A 1 
ATOM 1905 C C   . LEU A 0 245 . -4.170  11.725  -13.637 1.00 49.59 245 A 1 
ATOM 1906 C CB  . LEU A 0 245 . -1.618  11.849  -13.649 1.00 49.59 245 A 1 
ATOM 1907 O O   . LEU A 0 245 . -4.501  11.955  -14.800 1.00 49.59 245 A 1 
ATOM 1908 C CG  . LEU A 0 245 . -0.346  12.625  -13.250 1.00 49.59 245 A 1 
ATOM 1909 C CD1 . LEU A 0 245 . 0.883   11.921  -13.825 1.00 49.59 245 A 1 
ATOM 1910 C CD2 . LEU A 0 245 . -0.353  14.065  -13.770 1.00 49.59 245 A 1 
ATOM 1911 N N   . LEU A 0 246 . -4.908  10.948  -12.838 1.00 52.21 246 A 1 
ATOM 1912 C CA  . LEU A 0 246 . -6.231  10.426  -13.142 1.00 52.21 246 A 1 
ATOM 1913 C C   . LEU A 0 246 . -7.297  11.533  -13.032 1.00 52.21 246 A 1 
ATOM 1914 C CB  . LEU A 0 246 . -6.527  9.214   -12.234 1.00 52.21 246 A 1 
ATOM 1915 O O   . LEU A 0 246 . -8.223  11.439  -12.229 1.00 52.21 246 A 1 
ATOM 1916 C CG  . LEU A 0 246 . -5.452  8.109   -12.233 1.00 52.21 246 A 1 
ATOM 1917 C CD1 . LEU A 0 246 . -5.785  7.046   -11.190 1.00 52.21 246 A 1 
ATOM 1918 C CD2 . LEU A 0 246 . -5.351  7.428   -13.598 1.00 52.21 246 A 1 
ATOM 1919 N N   . PHE A 0 247 . -7.241  12.521  -13.932 1.00 45.73 247 A 1 
ATOM 1920 C CA  . PHE A 0 247 . -8.347  13.459  -14.214 1.00 45.73 247 A 1 
ATOM 1921 C C   . PHE A 0 247 . -9.671  12.714  -14.511 1.00 45.73 247 A 1 
ATOM 1922 C CB  . PHE A 0 247 . -7.920  14.335  -15.406 1.00 45.73 247 A 1 
ATOM 1923 O O   . PHE A 0 247 . -10.768 13.253  -14.373 1.00 45.73 247 A 1 
ATOM 1924 C CG  . PHE A 0 247 . -8.759  15.579  -15.643 1.00 45.73 247 A 1 
ATOM 1925 C CD1 . PHE A 0 247 . -9.903  15.531  -16.466 1.00 45.73 247 A 1 
ATOM 1926 C CD2 . PHE A 0 247 . -8.372  16.802  -15.064 1.00 45.73 247 A 1 
ATOM 1927 C CE1 . PHE A 0 247 . -10.654 16.700  -16.702 1.00 45.73 247 A 1 
ATOM 1928 C CE2 . PHE A 0 247 . -9.120  17.968  -15.302 1.00 45.73 247 A 1 
ATOM 1929 C CZ  . PHE A 0 247 . -10.260 17.918  -16.121 1.00 45.73 247 A 1 
ATOM 1930 N N   . CYS A 0 248 . -9.563  11.436  -14.889 1.00 44.78 248 A 1 
ATOM 1931 C CA  . CYS A 0 248 . -10.646 10.471  -15.019 1.00 44.78 248 A 1 
ATOM 1932 C C   . CYS A 0 248 . -11.413 10.215  -13.708 1.00 44.78 248 A 1 
ATOM 1933 C CB  . CYS A 0 248 . -10.048 9.155   -15.546 1.00 44.78 248 A 1 
ATOM 1934 O O   . CYS A 0 248 . -12.629 10.079  -13.768 1.00 44.78 248 A 1 
ATOM 1935 S SG  . CYS A 0 248 . -8.998  9.451   -17.003 1.00 44.78 248 A 1 
ATOM 1936 N N   . ILE A 0 249 . -10.756 10.177  -12.536 1.00 52.92 249 A 1 
ATOM 1937 C CA  . ILE A 0 249 . -11.420 9.858   -11.255 1.00 52.92 249 A 1 
ATOM 1938 C C   . ILE A 0 249 . -12.485 10.901  -10.909 1.00 52.92 249 A 1 
ATOM 1939 C CB  . ILE A 0 249 . -10.397 9.638   -10.110 1.00 52.92 249 A 1 
ATOM 1940 O O   . ILE A 0 249 . -13.582 10.519  -10.525 1.00 52.92 249 A 1 
ATOM 1941 C CG1 . ILE A 0 249 . -9.744  8.248   -10.299 1.00 52.92 249 A 1 
ATOM 1942 C CG2 . ILE A 0 249 . -11.047 9.731   -8.714  1.00 52.92 249 A 1 
ATOM 1943 C CD1 . ILE A 0 249 . -8.655  7.896   -9.276  1.00 52.92 249 A 1 
ATOM 1944 N N   . ASN A 0 250 . -12.240 12.189  -11.163 1.00 52.22 250 A 1 
ATOM 1945 C CA  . ASN A 0 250 . -13.245 13.239  -10.937 1.00 52.22 250 A 1 
ATOM 1946 C C   . ASN A 0 250 . -14.479 13.117  -11.861 1.00 52.22 250 A 1 
ATOM 1947 C CB  . ASN A 0 250 . -12.583 14.625  -11.056 1.00 52.22 250 A 1 
ATOM 1948 O O   . ASN A 0 250 . -15.482 13.786  -11.632 1.00 52.22 250 A 1 
ATOM 1949 C CG  . ASN A 0 250 . -11.625 14.951  -9.919  1.00 52.22 250 A 1 
ATOM 1950 N ND2 . ASN A 0 250 . -11.120 16.160  -9.874  1.00 52.22 250 A 1 
ATOM 1951 O OD1 . ASN A 0 250 . -11.300 14.137  -9.073  1.00 52.22 250 A 1 
ATOM 1952 N N   . LYS A 0 251 . -14.429 12.265  -12.898 1.00 57.02 251 A 1 
ATOM 1953 C CA  . LYS A 0 251 . -15.583 11.911  -13.746 1.00 57.02 251 A 1 
ATOM 1954 C C   . LYS A 0 251 . -16.272 10.614  -13.305 1.00 57.02 251 A 1 
ATOM 1955 C CB  . LYS A 0 251 . -15.157 11.825  -15.220 1.00 57.02 251 A 1 
ATOM 1956 O O   . LYS A 0 251 . -17.399 10.361  -13.727 1.00 57.02 251 A 1 
ATOM 1957 C CG  . LYS A 0 251 . -14.572 13.147  -15.738 1.00 57.02 251 A 1 
ATOM 1958 C CD  . LYS A 0 251 . -14.236 13.047  -17.229 1.00 57.02 251 A 1 
ATOM 1959 C CE  . LYS A 0 251 . -13.671 14.390  -17.701 1.00 57.02 251 A 1 
ATOM 1960 N NZ  . LYS A 0 251 . -13.337 14.366  -19.147 1.00 57.02 251 A 1 
ATOM 1961 N N   . ILE A 0 252 . -15.629 9.800   -12.468 1.00 58.05 252 A 1 
ATOM 1962 C CA  . ILE A 0 252 . -16.214 8.592   -11.885 1.00 58.05 252 A 1 
ATOM 1963 C C   . ILE A 0 252 . -16.973 9.009   -10.622 1.00 58.05 252 A 1 
ATOM 1964 C CB  . ILE A 0 252 . -15.135 7.514   -11.603 1.00 58.05 252 A 1 
ATOM 1965 O O   . ILE A 0 252 . -16.376 9.276   -9.581  1.00 58.05 252 A 1 
ATOM 1966 C CG1 . ILE A 0 252 . -14.380 7.118   -12.895 1.00 58.05 252 A 1 
ATOM 1967 C CG2 . ILE A 0 252 . -15.791 6.261   -10.990 1.00 58.05 252 A 1 
ATOM 1968 C CD1 . ILE A 0 252 . -13.153 6.226   -12.659 1.00 58.05 252 A 1 
ATOM 1969 N N   . ARG A 0 253 . -18.309 9.035   -10.695 1.00 58.41 253 A 1 
ATOM 1970 C CA  . ARG A 0 253 . -19.170 9.148   -9.507  1.00 58.41 253 A 1 
ATOM 1971 C C   . ARG A 0 253 . -19.105 7.844   -8.699  1.00 58.41 253 A 1 
ATOM 1972 C CB  . ARG A 0 253 . -20.616 9.529   -9.890  1.00 58.41 253 A 1 
ATOM 1973 O O   . ARG A 0 253 . -20.009 7.018   -8.786  1.00 58.41 253 A 1 
ATOM 1974 C CG  . ARG A 0 253 . -20.783 11.012  -10.263 1.00 58.41 253 A 1 
ATOM 1975 C CD  . ARG A 0 253 . -22.269 11.353  -10.486 1.00 58.41 253 A 1 
ATOM 1976 N NE  . ARG A 0 253 . -22.491 12.807  -10.655 1.00 58.41 253 A 1 
ATOM 1977 N NH1 . ARG A 0 253 . -24.791 12.792  -10.700 1.00 58.41 253 A 1 
ATOM 1978 N NH2 . ARG A 0 253 . -23.709 14.740  -10.794 1.00 58.41 253 A 1 
ATOM 1979 C CZ  . ARG A 0 253 . -23.656 13.438  -10.718 1.00 58.41 253 A 1 
ATOM 1980 N N   . LEU A 0 254 . -18.024 7.664   -7.938  1.00 62.13 254 A 1 
ATOM 1981 C CA  . LEU A 0 254 . -17.902 6.588   -6.952  1.00 62.13 254 A 1 
ATOM 1982 C C   . LEU A 0 254 . -19.061 6.696   -5.942  1.00 62.13 254 A 1 
ATOM 1983 C CB  . LEU A 0 254 . -16.546 6.675   -6.222  1.00 62.13 254 A 1 
ATOM 1984 O O   . LEU A 0 254 . -19.336 7.800   -5.456  1.00 62.13 254 A 1 
ATOM 1985 C CG  . LEU A 0 254 . -15.310 6.378   -7.093  1.00 62.13 254 A 1 
ATOM 1986 C CD1 . LEU A 0 254 . -14.035 6.670   -6.300  1.00 62.13 254 A 1 
ATOM 1987 C CD2 . LEU A 0 254 . -15.259 4.919   -7.549  1.00 62.13 254 A 1 
ATOM 1988 N N   . PRO A 0 255 . -19.757 5.596   -5.610  1.00 72.19 255 A 1 
ATOM 1989 C CA  . PRO A 0 255 . -20.803 5.626   -4.598  1.00 72.19 255 A 1 
ATOM 1990 C C   . PRO A 0 255 . -20.188 5.915   -3.222  1.00 72.19 255 A 1 
ATOM 1991 C CB  . PRO A 0 255 . -21.481 4.256   -4.680  1.00 72.19 255 A 1 
ATOM 1992 O O   . PRO A 0 255 . -19.073 5.483   -2.923  1.00 72.19 255 A 1 
ATOM 1993 C CG  . PRO A 0 255 . -20.349 3.339   -5.142  1.00 72.19 255 A 1 
ATOM 1994 C CD  . PRO A 0 255 . -19.534 4.233   -6.076  1.00 72.19 255 A 1 
ATOM 1995 N N   . LYS A 0 256 . -20.923 6.623   -2.350  1.00 70.99 256 A 1 
ATOM 1996 C CA  . LYS A 0 256 . -20.410 7.036   -1.025  1.00 70.99 256 A 1 
ATOM 1997 C C   . LYS A 0 256 . -19.901 5.848   -0.189  1.00 70.99 256 A 1 
ATOM 1998 C CB  . LYS A 0 256 . -21.450 7.875   -0.257  1.00 70.99 256 A 1 
ATOM 1999 O O   . LYS A 0 256 . -18.875 5.972   0.476   1.00 70.99 256 A 1 
ATOM 2000 C CG  . LYS A 0 256 . -21.779 9.207   -0.961  1.00 70.99 256 A 1 
ATOM 2001 C CD  . LYS A 0 256 . -22.622 10.148  -0.078  1.00 70.99 256 A 1 
ATOM 2002 C CE  . LYS A 0 256 . -22.872 11.479  -0.811  1.00 70.99 256 A 1 
ATOM 2003 N NZ  . LYS A 0 256 . -23.592 12.478  0.025   1.00 70.99 256 A 1 
ATOM 2004 N N   . SER A 0 257 . -20.520 4.677   -0.357  1.00 70.32 257 A 1 
ATOM 2005 C CA  . SER A 0 257 . -20.145 3.399   0.261   1.00 70.32 257 A 1 
ATOM 2006 C C   . SER A 0 257 . -18.724 2.916   -0.059  1.00 70.32 257 A 1 
ATOM 2007 C CB  . SER A 0 257 . -21.145 2.329   -0.197  1.00 70.32 257 A 1 
ATOM 2008 O O   . SER A 0 257 . -18.121 2.229   0.762   1.00 70.32 257 A 1 
ATOM 2009 O OG  . SER A 0 257 . -21.284 2.326   -1.611  1.00 70.32 257 A 1 
ATOM 2010 N N   . GLU A 0 258 . -18.180 3.266   -1.228  1.00 72.31 258 A 1 
ATOM 2011 C CA  . GLU A 0 258 . -16.814 2.919   -1.653  1.00 72.31 258 A 1 
ATOM 2012 C C   . GLU A 0 258 . -15.780 3.978   -1.240  1.00 72.31 258 A 1 
ATOM 2013 C CB  . GLU A 0 258 . -16.785 2.697   -3.172  1.00 72.31 258 A 1 
ATOM 2014 O O   . GLU A 0 258 . -14.572 3.747   -1.323  1.00 72.31 258 A 1 
ATOM 2015 C CG  . GLU A 0 258 . -17.477 1.383   -3.568  1.00 72.31 258 A 1 
ATOM 2016 C CD  . GLU A 0 258 . -17.634 1.231   -5.088  1.00 72.31 258 A 1 
ATOM 2017 O OE1 . GLU A 0 258 . -18.542 0.467   -5.481  1.00 72.31 258 A 1 
ATOM 2018 O OE2 . GLU A 0 258 . -16.886 1.899   -5.838  1.00 72.31 258 A 1 
ATOM 2019 N N   . MET A 0 259 . -16.219 5.139   -0.741  1.00 70.54 259 A 1 
ATOM 2020 C CA  . MET A 0 259 . -15.303 6.150   -0.223  1.00 70.54 259 A 1 
ATOM 2021 C C   . MET A 0 259 . -14.617 5.636   1.048   1.00 70.54 259 A 1 
ATOM 2022 C CB  . MET A 0 259 . -16.015 7.486   0.037   1.00 70.54 259 A 1 
ATOM 2023 O O   . MET A 0 259 . -15.239 5.034   1.926   1.00 70.54 259 A 1 
ATOM 2024 C CG  . MET A 0 259 . -16.672 8.064   -1.222  1.00 70.54 259 A 1 
ATOM 2025 S SD  . MET A 0 259 . -17.532 9.642   -0.951  1.00 70.54 259 A 1 
ATOM 2026 C CE  . MET A 0 259 . -16.131 10.788  -0.862  1.00 70.54 259 A 1 
ATOM 2027 N N   . ALA A 0 260 . -13.325 5.946   1.196   1.00 71.86 260 A 1 
ATOM 2028 C CA  . ALA A 0 260 . -12.488 5.439   2.288   1.00 71.86 260 A 1 
ATOM 2029 C C   . ALA A 0 260 . -13.063 5.687   3.700   1.00 71.86 260 A 1 
ATOM 2030 C CB  . ALA A 0 260 . -11.097 6.069   2.141   1.00 71.86 260 A 1 
ATOM 2031 O O   . ALA A 0 260 . -12.794 4.912   4.616   1.00 71.86 260 A 1 
ATOM 2032 N N   . CYS A 0 261 . -13.875 6.732   3.890   1.00 71.17 261 A 1 
ATOM 2033 C CA  . CYS A 0 261 . -14.562 7.012   5.153   1.00 71.17 261 A 1 
ATOM 2034 C C   . CYS A 0 261 . -15.657 5.981   5.492   1.00 71.17 261 A 1 
ATOM 2035 C CB  . CYS A 0 261 . -15.147 8.429   5.082   1.00 71.17 261 A 1 
ATOM 2036 O O   . CYS A 0 261 . -15.766 5.573   6.648   1.00 71.17 261 A 1 
ATOM 2037 S SG  . CYS A 0 261 . -13.798 9.643   4.992   1.00 71.17 261 A 1 
ATOM 2038 N N   . GLU A 0 262 . -16.451 5.537   4.516   1.00 76.47 262 A 1 
ATOM 2039 C CA  . GLU A 0 262 . -17.555 4.589   4.737   1.00 76.47 262 A 1 
ATOM 2040 C C   . GLU A 0 262 . -17.057 3.141   4.762   1.00 76.47 262 A 1 
ATOM 2041 C CB  . GLU A 0 262 . -18.684 4.814   3.719   1.00 76.47 262 A 1 
ATOM 2042 O O   . GLU A 0 262 . -17.448 2.371   5.645   1.00 76.47 262 A 1 
ATOM 2043 C CG  . GLU A 0 262 . -19.232 6.246   3.865   1.00 76.47 262 A 1 
ATOM 2044 C CD  . GLU A 0 262 . -20.587 6.512   3.194   1.00 76.47 262 A 1 
ATOM 2045 O OE1 . GLU A 0 262 . -21.031 7.675   3.333   1.00 76.47 262 A 1 
ATOM 2046 O OE2 . GLU A 0 262 . -21.195 5.576   2.631   1.00 76.47 262 A 1 
ATOM 2047 N N   . LEU A 0 263 . -16.066 2.812   3.926   1.00 79.78 263 A 1 
ATOM 2048 C CA  . LEU A 0 263 . -15.294 1.572   4.056   1.00 79.78 263 A 1 
ATOM 2049 C C   . LEU A 0 263 . -14.642 1.449   5.445   1.00 79.78 263 A 1 
ATOM 2050 C CB  . LEU A 0 263 . -14.227 1.505   2.949   1.00 79.78 263 A 1 
ATOM 2051 O O   . LEU A 0 263 . -14.619 0.366   6.025   1.00 79.78 263 A 1 
ATOM 2052 C CG  . LEU A 0 263 . -14.777 1.359   1.516   1.00 79.78 263 A 1 
ATOM 2053 C CD1 . LEU A 0 263 . -13.595 1.299   0.549   1.00 79.78 263 A 1 
ATOM 2054 C CD2 . LEU A 0 263 . -15.600 0.083   1.330   1.00 79.78 263 A 1 
ATOM 2055 N N   . ARG A 0 264 . -14.154 2.550   6.035   1.00 79.40 264 A 1 
ATOM 2056 C CA  . ARG A 0 264 . -13.561 2.516   7.382   1.00 79.40 264 A 1 
ATOM 2057 C C   . ARG A 0 264 . -14.604 2.373   8.491   1.00 79.40 264 A 1 
ATOM 2058 C CB  . ARG A 0 264 . -12.636 3.720   7.576   1.00 79.40 264 A 1 
ATOM 2059 O O   . ARG A 0 264 . -14.367 1.596   9.410   1.00 79.40 264 A 1 
ATOM 2060 C CG  . ARG A 0 264 . -11.676 3.524   8.755   1.00 79.40 264 A 1 
ATOM 2061 C CD  . ARG A 0 264 . -10.640 4.655   8.752   1.00 79.40 264 A 1 
ATOM 2062 N NE  . ARG A 0 264 . -9.442  4.301   9.537   1.00 79.40 264 A 1 
ATOM 2063 N NH1 . ARG A 0 264 . -7.966  5.722   8.488   1.00 79.40 264 A 1 
ATOM 2064 N NH2 . ARG A 0 264 . -7.234  4.375   10.100  1.00 79.40 264 A 1 
ATOM 2065 C CZ  . ARG A 0 264 . -8.227  4.797   9.370   1.00 79.40 264 A 1 
ATOM 2066 N N   . ARG A 0 265 . -15.758 3.048   8.398   1.00 80.66 265 A 1 
ATOM 2067 C CA  . ARG A 0 265 . -16.894 2.858   9.329   1.00 80.66 265 A 1 
ATOM 2068 C C   . ARG A 0 265 . -17.395 1.413   9.315   1.00 80.66 265 A 1 
ATOM 2069 C CB  . ARG A 0 265 . -18.053 3.800   8.966   1.00 80.66 265 A 1 
ATOM 2070 O O   . ARG A 0 265 . -17.527 0.794   10.364  1.00 80.66 265 A 1 
ATOM 2071 C CG  . ARG A 0 265 . -17.822 5.263   9.370   1.00 80.66 265 A 1 
ATOM 2072 C CD  . ARG A 0 265 . -18.941 6.117   8.757   1.00 80.66 265 A 1 
ATOM 2073 N NE  . ARG A 0 265 . -18.857 7.535   9.156   1.00 80.66 265 A 1 
ATOM 2074 N NH1 . ARG A 0 265 . -19.688 8.463   7.209   1.00 80.66 265 A 1 
ATOM 2075 N NH2 . ARG A 0 265 . -19.227 9.772   8.954   1.00 80.66 265 A 1 
ATOM 2076 C CZ  . ARG A 0 265 . -19.252 8.575   8.437   1.00 80.66 265 A 1 
ATOM 2077 N N   . THR A 0 266 . -17.614 0.840   8.131   1.00 84.26 266 A 1 
ATOM 2078 C CA  . THR A 0 266 . -18.063 -0.558  8.002   1.00 84.26 266 A 1 
ATOM 2079 C C   . THR A 0 266 . -17.013 -1.551  8.509   1.00 84.26 266 A 1 
ATOM 2080 C CB  . THR A 0 266 . -18.472 -0.903  6.563   1.00 84.26 266 A 1 
ATOM 2081 O O   . THR A 0 266 . -17.373 -2.519  9.176   1.00 84.26 266 A 1 
ATOM 2082 C CG2 . THR A 0 266 . -19.743 -0.179  6.126   1.00 84.26 266 A 1 
ATOM 2083 O OG1 . THR A 0 266 . -17.459 -0.550  5.660   1.00 84.26 266 A 1 
ATOM 2084 N N   . GLN A 0 267 . -15.717 -1.300  8.292   1.00 86.63 267 A 1 
ATOM 2085 C CA  . GLN A 0 267 . -14.635 -2.098  8.888   1.00 86.63 267 A 1 
ATOM 2086 C C   . GLN A 0 267 . -14.591 -2.004  10.422  1.00 86.63 267 A 1 
ATOM 2087 C CB  . GLN A 0 267 . -13.282 -1.676  8.297   1.00 86.63 267 A 1 
ATOM 2088 O O   . GLN A 0 267 . -14.441 -3.039  11.072  1.00 86.63 267 A 1 
ATOM 2089 C CG  . GLN A 0 267 . -13.072 -2.208  6.871   1.00 86.63 267 A 1 
ATOM 2090 C CD  . GLN A 0 267 . -11.876 -1.565  6.171   1.00 86.63 267 A 1 
ATOM 2091 N NE2 . GLN A 0 267 . -11.776 -1.697  4.867   1.00 86.63 267 A 1 
ATOM 2092 O OE1 . GLN A 0 267 . -10.997 -0.962  6.770   1.00 86.63 267 A 1 
ATOM 2093 N N   . LEU A 0 268 . -14.737 -0.808  11.005  1.00 88.72 268 A 1 
ATOM 2094 C CA  . LEU A 0 268 . -14.748 -0.603  12.461  1.00 88.72 268 A 1 
ATOM 2095 C C   . LEU A 0 268 . -15.966 -1.260  13.116  1.00 88.72 268 A 1 
ATOM 2096 C CB  . LEU A 0 268 . -14.689 0.901   12.786  1.00 88.72 268 A 1 
ATOM 2097 O O   . LEU A 0 268 . -15.794 -2.027  14.063  1.00 88.72 268 A 1 
ATOM 2098 C CG  . LEU A 0 268 . -13.313 1.548   12.549  1.00 88.72 268 A 1 
ATOM 2099 C CD1 . LEU A 0 268 . -13.426 3.069   12.641  1.00 88.72 268 A 1 
ATOM 2100 C CD2 . LEU A 0 268 . -12.267 1.091   13.572  1.00 88.72 268 A 1 
ATOM 2101 N N   . LEU A 0 269 . -17.165 -1.079  12.555  1.00 88.88 269 A 1 
ATOM 2102 C CA  . LEU A 0 269 . -18.380 -1.759  13.006  1.00 88.88 269 A 1 
ATOM 2103 C C   . LEU A 0 269 . -18.237 -3.288  12.921  1.00 88.88 269 A 1 
ATOM 2104 C CB  . LEU A 0 269 . -19.567 -1.235  12.177  1.00 88.88 269 A 1 
ATOM 2105 O O   . LEU A 0 269 . -18.493 -3.989  13.897  1.00 88.88 269 A 1 
ATOM 2106 C CG  . LEU A 0 269 . -20.933 -1.823  12.581  1.00 88.88 269 A 1 
ATOM 2107 C CD1 . LEU A 0 269 . -21.333 -1.446  14.008  1.00 88.88 269 A 1 
ATOM 2108 C CD2 . LEU A 0 269 . -22.007 -1.316  11.617  1.00 88.88 269 A 1 
ATOM 2109 N N   . ASN A 0 270 . -17.743 -3.822  11.798  1.00 89.38 270 A 1 
ATOM 2110 C CA  . ASN A 0 270 . -17.497 -5.261  11.639  1.00 89.38 270 A 1 
ATOM 2111 C C   . ASN A 0 270 . -16.417 -5.800  12.598  1.00 89.38 270 A 1 
ATOM 2112 C CB  . ASN A 0 270 . -17.109 -5.549  10.176  1.00 89.38 270 A 1 
ATOM 2113 O O   . ASN A 0 270 . -16.443 -6.981  12.949  1.00 89.38 270 A 1 
ATOM 2114 C CG  . ASN A 0 270 . -18.285 -5.531  9.212   1.00 89.38 270 A 1 
ATOM 2115 N ND2 . ASN A 0 270 . -18.041 -5.312  7.942   1.00 89.38 270 A 1 
ATOM 2116 O OD1 . ASN A 0 270 . -19.423 -5.783  9.565   1.00 89.38 270 A 1 
ATOM 2117 N N   . PHE A 0 271 . -15.456 -4.973  13.016  1.00 90.10 271 A 1 
ATOM 2118 C CA  . PHE A 0 271 . -14.440 -5.342  14.003  1.00 90.10 271 A 1 
ATOM 2119 C C   . PHE A 0 271 . -15.007 -5.308  15.431  1.00 90.10 271 A 1 
ATOM 2120 C CB  . PHE A 0 271 . -13.208 -4.443  13.813  1.00 90.10 271 A 1 
ATOM 2121 O O   . PHE A 0 271 . -14.850 -6.282  16.167  1.00 90.10 271 A 1 
ATOM 2122 C CG  . PHE A 0 271 . -12.015 -4.774  14.694  1.00 90.10 271 A 1 
ATOM 2123 C CD1 . PHE A 0 271 . -11.381 -3.755  15.432  1.00 90.10 271 A 1 
ATOM 2124 C CD2 . PHE A 0 271 . -11.519 -6.091  14.764  1.00 90.10 271 A 1 
ATOM 2125 C CE1 . PHE A 0 271 . -10.288 -4.055  16.263  1.00 90.10 271 A 1 
ATOM 2126 C CE2 . PHE A 0 271 . -10.417 -6.387  15.585  1.00 90.10 271 A 1 
ATOM 2127 C CZ  . PHE A 0 271 . -9.805  -5.371  16.338  1.00 90.10 271 A 1 
ATOM 2128 N N   . SER A 0 272 . -15.762 -4.262  15.778  1.00 92.25 272 A 1 
ATOM 2129 C CA  . SER A 0 272 . -16.527 -4.159  17.025  1.00 92.25 272 A 1 
ATOM 2130 C C   . SER A 0 272 . -17.464 -5.363  17.198  1.00 92.25 272 A 1 
ATOM 2131 C CB  . SER A 0 272 . -17.297 -2.832  17.031  1.00 92.25 272 A 1 
ATOM 2132 O O   . SER A 0 272 . -17.367 -6.076  18.195  1.00 92.25 272 A 1 
ATOM 2133 O OG  . SER A 0 272 . -18.048 -2.692  18.216  1.00 92.25 272 A 1 
ATOM 2134 N N   . MET A 0 273 . -18.261 -5.705  16.179  1.00 90.73 273 A 1 
ATOM 2135 C CA  . MET A 0 273 . -19.165 -6.865  16.201  1.00 90.73 273 A 1 
ATOM 2136 C C   . MET A 0 273 . -18.452 -8.212  16.387  1.00 90.73 273 A 1 
ATOM 2137 C CB  . MET A 0 273 . -20.017 -6.889  14.919  1.00 90.73 273 A 1 
ATOM 2138 O O   . MET A 0 273 . -18.981 -9.097  17.062  1.00 90.73 273 A 1 
ATOM 2139 C CG  . MET A 0 273 . -21.081 -5.786  14.923  1.00 90.73 273 A 1 
ATOM 2140 S SD  . MET A 0 273 . -22.233 -5.892  16.315  1.00 90.73 273 A 1 
ATOM 2141 C CE  . MET A 0 273 . -23.359 -7.198  15.758  1.00 90.73 273 A 1 
ATOM 2142 N N   . LYS A 0 274 . -17.228 -8.382  15.867  1.00 91.92 274 A 1 
ATOM 2143 C CA  . LYS A 0 274 . -16.411 -9.581  16.143  1.00 91.92 274 A 1 
ATOM 2144 C C   . LYS A 0 274 . -16.005 -9.663  17.617  1.00 91.92 274 A 1 
ATOM 2145 C CB  . LYS A 0 274 . -15.184 -9.622  15.219  1.00 91.92 274 A 1 
ATOM 2146 O O   . LYS A 0 274 . -16.031 -10.754 18.187  1.00 91.92 274 A 1 
ATOM 2147 C CG  . LYS A 0 274 . -15.585 -10.038 13.798  1.00 91.92 274 A 1 
ATOM 2148 C CD  . LYS A 0 274 . -14.448 -9.803  12.796  1.00 91.92 274 A 1 
ATOM 2149 C CE  . LYS A 0 274 . -14.961 -10.147 11.394  1.00 91.92 274 A 1 
ATOM 2150 N NZ  . LYS A 0 274 . -13.936 -9.909  10.349  1.00 91.92 274 A 1 
ATOM 2151 N N   . HIS A 0 275 . -15.700 -8.531  18.251  1.00 91.39 275 A 1 
ATOM 2152 C CA  . HIS A 0 275 . -15.427 -8.478  19.688  1.00 91.39 275 A 1 
ATOM 2153 C C   . HIS A 0 275 . -16.689 -8.653  20.546  1.00 91.39 275 A 1 
ATOM 2154 C CB  . HIS A 0 275 . -14.629 -7.213  20.023  1.00 91.39 275 A 1 
ATOM 2155 O O   . HIS A 0 275 . -16.613 -9.343  21.561  1.00 91.39 275 A 1 
ATOM 2156 C CG  . HIS A 0 275 . -13.178 -7.390  19.664  1.00 91.39 275 A 1 
ATOM 2157 C CD2 . HIS A 0 275 . -12.532 -6.921  18.551  1.00 91.39 275 A 1 
ATOM 2158 N ND1 . HIS A 0 275 . -12.269 -8.146  20.371  1.00 91.39 275 A 1 
ATOM 2159 C CE1 . HIS A 0 275 . -11.106 -8.131  19.703  1.00 91.39 275 A 1 
ATOM 2160 N NE2 . HIS A 0 275 . -11.218 -7.407  18.581  1.00 91.39 275 A 1 
ATOM 2161 N N   . VAL A 0 276 . -17.861 -8.170  20.113  1.00 92.40 276 A 1 
ATOM 2162 C CA  . VAL A 0 276 . -19.149 -8.509  20.755  1.00 92.40 276 A 1 
ATOM 2163 C C   . VAL A 0 276 . -19.397 -10.019 20.698  1.00 92.40 276 A 1 
ATOM 2164 C CB  . VAL A 0 276 . -20.339 -7.735  20.147  1.00 92.40 276 A 1 
ATOM 2165 O O   . VAL A 0 276 . -19.621 -10.640 21.734  1.00 92.40 276 A 1 
ATOM 2166 C CG1 . VAL A 0 276 . -21.655 -8.093  20.850  1.00 92.40 276 A 1 
ATOM 2167 C CG2 . VAL A 0 276 . -20.154 -6.224  20.294  1.00 92.40 276 A 1 
ATOM 2168 N N   . ALA A 0 277 . -19.265 -10.650 19.527  1.00 91.33 277 A 1 
ATOM 2169 C CA  . ALA A 0 277 . -19.436 -12.098 19.380  1.00 91.33 277 A 1 
ATOM 2170 C C   . ALA A 0 277 . -18.434 -12.911 20.230  1.00 91.33 277 A 1 
ATOM 2171 C CB  . ALA A 0 277 . -19.328 -12.442 17.890  1.00 91.33 277 A 1 
ATOM 2172 O O   . ALA A 0 277 . -18.795 -13.937 20.813  1.00 91.33 277 A 1 
ATOM 2173 N N   . GLN A 0 278 . -17.187 -12.440 20.359  1.00 91.45 278 A 1 
ATOM 2174 C CA  . GLN A 0 278 . -16.197 -13.037 21.260  1.00 91.45 278 A 1 
ATOM 2175 C C   . GLN A 0 278 . -16.575 -12.861 22.741  1.00 91.45 278 A 1 
ATOM 2176 C CB  . GLN A 0 278 . -14.808 -12.457 20.948  1.00 91.45 278 A 1 
ATOM 2177 O O   . GLN A 0 278 . -16.452 -13.813 23.514  1.00 91.45 278 A 1 
ATOM 2178 C CG  . GLN A 0 278 . -13.715 -13.158 21.770  1.00 91.45 278 A 1 
ATOM 2179 C CD  . GLN A 0 278 . -12.297 -12.724 21.413  1.00 91.45 278 A 1 
ATOM 2180 N NE2 . GLN A 0 278 . -11.294 -13.361 21.978  1.00 91.45 278 A 1 
ATOM 2181 O OE1 . GLN A 0 278 . -12.043 -11.832 20.623  1.00 91.45 278 A 1 
ATOM 2182 N N   . GLY A 0 279 . -17.086 -11.691 23.133  1.00 92.03 279 A 1 
ATOM 2183 C CA  . GLY A 0 279 . -17.590 -11.437 24.483  1.00 92.03 279 A 1 
ATOM 2184 C C   . GLY A 0 279 . -18.779 -12.332 24.840  1.00 92.03 279 A 1 
ATOM 2185 O O   . GLY A 0 279 . -18.768 -12.962 25.896  1.00 92.03 279 A 1 
ATOM 2186 N N   . VAL A 0 280 . -19.736 -12.503 23.920  1.00 89.83 280 A 1 
ATOM 2187 C CA  . VAL A 0 280 . -20.877 -13.426 24.077  1.00 89.83 280 A 1 
ATOM 2188 C C   . VAL A 0 280 . -20.398 -14.869 24.244  1.00 89.83 280 A 1 
ATOM 2189 C CB  . VAL A 0 280 . -21.863 -13.293 22.896  1.00 89.83 280 A 1 
ATOM 2190 O O   . VAL A 0 280 . -20.937 -15.607 25.069  1.00 89.83 280 A 1 
ATOM 2191 C CG1 . VAL A 0 280 . -22.963 -14.366 22.911  1.00 89.83 280 A 1 
ATOM 2192 C CG2 . VAL A 0 280 . -22.570 -11.932 22.922  1.00 89.83 280 A 1 
ATOM 2193 N N   . LYS A 0 281 . -19.344 -15.280 23.527  1.00 91.32 281 A 1 
ATOM 2194 C CA  . LYS A 0 281 . -18.727 -16.597 23.729  1.00 91.32 281 A 1 
ATOM 2195 C C   . LYS A 0 281 . -18.115 -16.739 25.127  1.00 91.32 281 A 1 
ATOM 2196 C CB  . LYS A 0 281 . -17.721 -16.885 22.608  1.00 91.32 281 A 1 
ATOM 2197 O O   . LYS A 0 281 . -18.386 -17.737 25.790  1.00 91.32 281 A 1 
ATOM 2198 C CG  . LYS A 0 281 . -17.091 -18.267 22.813  1.00 91.32 281 A 1 
ATOM 2199 C CD  . LYS A 0 281 . -16.183 -18.657 21.649  1.00 91.32 281 A 1 
ATOM 2200 C CE  . LYS A 0 281 . -15.528 -19.982 22.035  1.00 91.32 281 A 1 
ATOM 2201 N NZ  . LYS A 0 281 . -14.721 -20.543 20.934  1.00 91.32 281 A 1 
ATOM 2202 N N   . TYR A 0 282 . -17.340 -15.763 25.603  1.00 90.70 282 A 1 
ATOM 2203 C CA  . TYR A 0 282 . -16.785 -15.809 26.962  1.00 90.70 282 A 1 
ATOM 2204 C C   . TYR A 0 282 . -17.869 -15.772 28.047  1.00 90.70 282 A 1 
ATOM 2205 C CB  . TYR A 0 282 . -15.772 -14.678 27.171  1.00 90.70 282 A 1 
ATOM 2206 O O   . TYR A 0 282 . -17.736 -16.461 29.056  1.00 90.70 282 A 1 
ATOM 2207 C CG  . TYR A 0 282 . -14.464 -14.807 26.409  1.00 90.70 282 A 1 
ATOM 2208 C CD1 . TYR A 0 282 . -13.771 -16.035 26.344  1.00 90.70 282 A 1 
ATOM 2209 C CD2 . TYR A 0 282 . -13.890 -13.656 25.839  1.00 90.70 282 A 1 
ATOM 2210 C CE1 . TYR A 0 282 . -12.517 -16.109 25.706  1.00 90.70 282 A 1 
ATOM 2211 C CE2 . TYR A 0 282 . -12.618 -13.716 25.239  1.00 90.70 282 A 1 
ATOM 2212 O OH  . TYR A 0 282 . -10.694 -14.992 24.607  1.00 90.70 282 A 1 
ATOM 2213 C CZ  . TYR A 0 282 . -11.929 -14.943 25.177  1.00 90.70 282 A 1 
ATOM 2214 N N   . PHE A 0 283 . -18.969 -15.053 27.817  1.00 89.57 283 A 1 
ATOM 2215 C CA  . PHE A 0 283 . -20.124 -15.031 28.712  1.00 89.57 283 A 1 
ATOM 2216 C C   . PHE A 0 283 . -20.821 -16.401 28.779  1.00 89.57 283 A 1 
ATOM 2217 C CB  . PHE A 0 283 . -21.068 -13.908 28.259  1.00 89.57 283 A 1 
ATOM 2218 O O   . PHE A 0 283 . -21.086 -16.900 29.871  1.00 89.57 283 A 1 
ATOM 2219 C CG  . PHE A 0 283 . -22.313 -13.711 29.102  1.00 89.57 283 A 1 
ATOM 2220 C CD1 . PHE A 0 283 . -23.523 -13.350 28.478  1.00 89.57 283 A 1 
ATOM 2221 C CD2 . PHE A 0 283 . -22.267 -13.838 30.506  1.00 89.57 283 A 1 
ATOM 2222 C CE1 . PHE A 0 283 . -24.674 -13.122 29.252  1.00 89.57 283 A 1 
ATOM 2223 C CE2 . PHE A 0 283 . -23.425 -13.633 31.273  1.00 89.57 283 A 1 
ATOM 2224 C CZ  . PHE A 0 283 . -24.629 -13.279 30.644  1.00 89.57 283 A 1 
ATOM 2225 N N   . LYS A 0 284 . -21.006 -17.087 27.639  1.00 87.40 284 A 1 
ATOM 2226 C CA  . LYS A 0 284 . -21.467 -18.491 27.609  1.00 87.40 284 A 1 
ATOM 2227 C C   . LYS A 0 284 . -20.479 -19.464 28.266  1.00 87.40 284 A 1 
ATOM 2228 C CB  . LYS A 0 284 . -21.775 -18.927 26.169  1.00 87.40 284 A 1 
ATOM 2229 O O   . LYS A 0 284 . -20.901 -20.445 28.868  1.00 87.40 284 A 1 
ATOM 2230 C CG  . LYS A 0 284 . -23.063 -18.281 25.642  1.00 87.40 284 A 1 
ATOM 2231 C CD  . LYS A 0 284 . -23.479 -18.893 24.298  1.00 87.40 284 A 1 
ATOM 2232 C CE  . LYS A 0 284 . -24.852 -18.335 23.914  1.00 87.40 284 A 1 
ATOM 2233 N NZ  . LYS A 0 284 . -25.597 -19.240 23.010  1.00 87.40 284 A 1 
ATOM 2234 N N   . GLU A 0 285 . -19.177 -19.186 28.208  1.00 89.94 285 A 1 
ATOM 2235 C CA  . GLU A 0 285 . -18.135 -19.900 28.967  1.00 89.94 285 A 1 
ATOM 2236 C C   . GLU A 0 285 . -18.056 -19.467 30.456  1.00 89.94 285 A 1 
ATOM 2237 C CB  . GLU A 0 285 . -16.772 -19.817 28.230  1.00 89.94 285 A 1 
ATOM 2238 O O   . GLU A 0 285 . -17.132 -19.876 31.159  1.00 89.94 285 A 1 
ATOM 2239 C CG  . GLU A 0 285 . -16.753 -20.606 26.900  1.00 89.94 285 A 1 
ATOM 2240 C CD  . GLU A 0 285 . -15.419 -20.542 26.120  1.00 89.94 285 A 1 
ATOM 2241 O OE1 . GLU A 0 285 . -15.445 -20.674 24.873  1.00 89.94 285 A 1 
ATOM 2242 O OE2 . GLU A 0 285 . -14.334 -20.442 26.743  1.00 89.94 285 A 1 
ATOM 2243 N N   . SER A 0 286 . -19.020 -18.669 30.945  1.00 85.71 286 A 1 
ATOM 2244 C CA  . SER A 0 286 . -19.139 -18.138 32.318  1.00 85.71 286 A 1 
ATOM 2245 C C   . SER A 0 286 . -17.956 -17.275 32.787  1.00 85.71 286 A 1 
ATOM 2246 C CB  . SER A 0 286 . -19.511 -19.241 33.321  1.00 85.71 286 A 1 
ATOM 2247 O O   . SER A 0 286 . -17.745 -17.080 33.983  1.00 85.71 286 A 1 
ATOM 2248 O OG  . SER A 0 286 . -20.665 -19.946 32.889  1.00 85.71 286 A 1 
ATOM 2249 N N   . ARG A 0 287 . -17.176 -16.720 31.851  1.00 88.90 287 A 1 
ATOM 2250 C CA  . ARG A 0 287 . -16.039 -15.829 32.127  1.00 88.90 287 A 1 
ATOM 2251 C C   . ARG A 0 287 . -16.436 -14.372 31.957  1.00 88.90 287 A 1 
ATOM 2252 C CB  . ARG A 0 287 . -14.828 -16.195 31.273  1.00 88.90 287 A 1 
ATOM 2253 O O   . ARG A 0 287 . -16.029 -13.693 31.014  1.00 88.90 287 A 1 
ATOM 2254 C CG  . ARG A 0 287 . -14.339 -17.620 31.538  1.00 88.90 287 A 1 
ATOM 2255 C CD  . ARG A 0 287 . -12.977 -17.758 30.865  1.00 88.90 287 A 1 
ATOM 2256 N NE  . ARG A 0 287 . -12.723 -19.137 30.436  1.00 88.90 287 A 1 
ATOM 2257 N NH1 . ARG A 0 287 . -12.001 -18.603 28.308  1.00 88.90 287 A 1 
ATOM 2258 N NH2 . ARG A 0 287 . -12.674 -20.668 28.791  1.00 88.90 287 A 1 
ATOM 2259 C CZ  . ARG A 0 287 . -12.443 -19.456 29.190  1.00 88.90 287 A 1 
ATOM 2260 N N   . ASN A 0 288 . -17.222 -13.889 32.910  1.00 88.53 288 A 1 
ATOM 2261 C CA  . ASN A 0 288 . -17.801 -12.545 32.891  1.00 88.53 288 A 1 
ATOM 2262 C C   . ASN A 0 288 . -16.736 -11.433 32.774  1.00 88.53 288 A 1 
ATOM 2263 C CB  . ASN A 0 288 . -18.679 -12.389 34.149  1.00 88.53 288 A 1 
ATOM 2264 O O   . ASN A 0 288 . -16.983 -10.414 32.138  1.00 88.53 288 A 1 
ATOM 2265 C CG  . ASN A 0 288 . -19.846 -13.370 34.199  1.00 88.53 288 A 1 
ATOM 2266 N ND2 . ASN A 0 288 . -20.602 -13.372 35.269  1.00 88.53 288 A 1 
ATOM 2267 O OD1 . ASN A 0 288 . -20.072 -14.161 33.299  1.00 88.53 288 A 1 
ATOM 2268 N N   . THR A 0 289 . -15.529 -11.638 33.312  1.00 90.92 289 A 1 
ATOM 2269 C CA  . THR A 0 289 . -14.398 -10.700 33.193  1.00 90.92 289 A 1 
ATOM 2270 C C   . THR A 0 289 . -13.810 -10.636 31.779  1.00 90.92 289 A 1 
ATOM 2271 C CB  . THR A 0 289 . -13.288 -11.070 34.188  1.00 90.92 289 A 1 
ATOM 2272 O O   . THR A 0 289 . -13.615 -9.541  31.255  1.00 90.92 289 A 1 
ATOM 2273 C CG2 . THR A 0 289 . -13.698 -10.785 35.632  1.00 90.92 289 A 1 
ATOM 2274 O OG1 . THR A 0 289 . -13.006 -12.452 34.109  1.00 90.92 289 A 1 
ATOM 2275 N N   . GLU A 0 290 . -13.571 -11.784 31.132  1.00 89.99 290 A 1 
ATOM 2276 C CA  . GLU A 0 290 . -13.107 -11.852 29.733  1.00 89.99 290 A 1 
ATOM 2277 C C   . GLU A 0 290 . -14.182 -11.306 28.771  1.00 89.99 290 A 1 
ATOM 2278 C CB  . GLU A 0 290 . -12.704 -13.299 29.354  1.00 89.99 290 A 1 
ATOM 2279 O O   . GLU A 0 290 . -13.859 -10.617 27.801  1.00 89.99 290 A 1 
ATOM 2280 C CG  . GLU A 0 290 . -11.472 -13.823 30.122  1.00 89.99 290 A 1 
ATOM 2281 C CD  . GLU A 0 290 . -11.023 -15.259 29.756  1.00 89.99 290 A 1 
ATOM 2282 O OE1 . GLU A 0 290 . -10.183 -15.815 30.497  1.00 89.99 290 A 1 
ATOM 2283 O OE2 . GLU A 0 290 . -11.521 -15.866 28.777  1.00 89.99 290 A 1 
ATOM 2284 N N   . ALA A 0 291 . -15.466 -11.538 29.073  1.00 91.09 291 A 1 
ATOM 2285 C CA  . ALA A 0 291 . -16.594 -10.973 28.333  1.00 91.09 291 A 1 
ATOM 2286 C C   . ALA A 0 291 . -16.656 -9.438  28.436  1.00 91.09 291 A 1 
ATOM 2287 C CB  . ALA A 0 291 . -17.890 -11.629 28.822  1.00 91.09 291 A 1 
ATOM 2288 O O   . ALA A 0 291 . -16.700 -8.758  27.411  1.00 91.09 291 A 1 
ATOM 2289 N N   . LEU A 0 292 . -16.586 -8.886  29.655  1.00 93.34 292 A 1 
ATOM 2290 C CA  . LEU A 0 292 . -16.632 -7.439  29.906  1.00 93.34 292 A 1 
ATOM 2291 C C   . LEU A 0 292 . -15.484 -6.700  29.205  1.00 93.34 292 A 1 
ATOM 2292 C CB  . LEU A 0 292 . -16.638 -7.209  31.431  1.00 93.34 292 A 1 
ATOM 2293 O O   . LEU A 0 292 . -15.705 -5.647  28.611  1.00 93.34 292 A 1 
ATOM 2294 C CG  . LEU A 0 292 . -16.982 -5.770  31.866  1.00 93.34 292 A 1 
ATOM 2295 C CD1 . LEU A 0 292 . -17.667 -5.789  33.234  1.00 93.34 292 A 1 
ATOM 2296 C CD2 . LEU A 0 292 . -15.738 -4.889  32.005  1.00 93.34 292 A 1 
ATOM 2297 N N   . GLN A 0 293 . -14.275 -7.274  29.209  1.00 93.36 293 A 1 
ATOM 2298 C CA  . GLN A 0 293 . -13.132 -6.732  28.466  1.00 93.36 293 A 1 
ATOM 2299 C C   . GLN A 0 293 . -13.396 -6.682  26.953  1.00 93.36 293 A 1 
ATOM 2300 C CB  . GLN A 0 293 . -11.876 -7.564  28.767  1.00 93.36 293 A 1 
ATOM 2301 O O   . GLN A 0 293 . -13.087 -5.675  26.316  1.00 93.36 293 A 1 
ATOM 2302 C CG  . GLN A 0 293 . -11.342 -7.309  30.186  1.00 93.36 293 A 1 
ATOM 2303 C CD  . GLN A 0 293 . -10.174 -8.218  30.565  1.00 93.36 293 A 1 
ATOM 2304 N NE2 . GLN A 0 293 . -9.699  -8.138  31.789  1.00 93.36 293 A 1 
ATOM 2305 O OE1 . GLN A 0 293 . -9.649  -9.003  29.793  1.00 93.36 293 A 1 
ATOM 2306 N N   . CYS A 0 294 . -14.012 -7.720  26.376  1.00 91.67 294 A 1 
ATOM 2307 C CA  . CYS A 0 294 . -14.363 -7.730  24.953  1.00 91.67 294 A 1 
ATOM 2308 C C   . CYS A 0 294 . -15.448 -6.700  24.605  1.00 91.67 294 A 1 
ATOM 2309 C CB  . CYS A 0 294 . -14.800 -9.137  24.536  1.00 91.67 294 A 1 
ATOM 2310 O O   . CYS A 0 294 . -15.341 -6.046  23.570  1.00 91.67 294 A 1 
ATOM 2311 S SG  . CYS A 0 294 . -13.405 -10.289 24.663  1.00 91.67 294 A 1 
ATOM 2312 N N   . TYR A 0 295 . -16.457 -6.513  25.463  1.00 93.35 295 A 1 
ATOM 2313 C CA  . TYR A 0 295 . -17.506 -5.512  25.239  1.00 93.35 295 A 1 
ATOM 2314 C C   . TYR A 0 295 . -16.989 -4.077  25.388  1.00 93.35 295 A 1 
ATOM 2315 C CB  . TYR A 0 295 . -18.687 -5.756  26.183  1.00 93.35 295 A 1 
ATOM 2316 O O   . TYR A 0 295 . -17.283 -3.235  24.543  1.00 93.35 295 A 1 
ATOM 2317 C CG  . TYR A 0 295 . -19.344 -7.123  26.108  1.00 93.35 295 A 1 
ATOM 2318 C CD1 . TYR A 0 295 . -19.511 -7.789  24.876  1.00 93.35 295 A 1 
ATOM 2319 C CD2 . TYR A 0 295 . -19.854 -7.700  27.287  1.00 93.35 295 A 1 
ATOM 2320 C CE1 . TYR A 0 295 . -20.184 -9.024  24.825  1.00 93.35 295 A 1 
ATOM 2321 C CE2 . TYR A 0 295 . -20.538 -8.926  27.233  1.00 93.35 295 A 1 
ATOM 2322 O OH  . TYR A 0 295 . -21.433 -10.735 25.965  1.00 93.35 295 A 1 
ATOM 2323 C CZ  . TYR A 0 295 . -20.715 -9.585  26.004  1.00 93.35 295 A 1 
ATOM 2324 N N   . ASN A 0 296 . -16.158 -3.800  26.399  1.00 94.61 296 A 1 
ATOM 2325 C CA  . ASN A 0 296 . -15.499 -2.499  26.527  1.00 94.61 296 A 1 
ATOM 2326 C C   . ASN A 0 296 . -14.628 -2.197  25.302  1.00 94.61 296 A 1 
ATOM 2327 C CB  . ASN A 0 296 . -14.672 -2.446  27.823  1.00 94.61 296 A 1 
ATOM 2328 O O   . ASN A 0 296 . -14.728 -1.106  24.751  1.00 94.61 296 A 1 
ATOM 2329 C CG  . ASN A 0 296 . -15.503 -2.204  29.069  1.00 94.61 296 A 1 
ATOM 2330 N ND2 . ASN A 0 296 . -14.862 -2.095  30.208  1.00 94.61 296 A 1 
ATOM 2331 O OD1 . ASN A 0 296 . -16.717 -2.059  29.049  1.00 94.61 296 A 1 
ATOM 2332 N N   . PHE A 0 297 . -13.850 -3.171  24.816  1.00 91.97 297 A 1 
ATOM 2333 C CA  . PHE A 0 297 . -13.053 -2.990  23.603  1.00 91.97 297 A 1 
ATOM 2334 C C   . PHE A 0 297 . -13.919 -2.790  22.345  1.00 91.97 297 A 1 
ATOM 2335 C CB  . PHE A 0 297 . -12.087 -4.167  23.443  1.00 91.97 297 A 1 
ATOM 2336 O O   . PHE A 0 297 . -13.579 -1.974  21.493  1.00 91.97 297 A 1 
ATOM 2337 C CG  . PHE A 0 297 . -11.095 -3.961  22.316  1.00 91.97 297 A 1 
ATOM 2338 C CD1 . PHE A 0 297 . -11.294 -4.588  21.074  1.00 91.97 297 A 1 
ATOM 2339 C CD2 . PHE A 0 297 . -9.996  -3.099  22.493  1.00 91.97 297 A 1 
ATOM 2340 C CE1 . PHE A 0 297 . -10.388 -4.375  20.021  1.00 91.97 297 A 1 
ATOM 2341 C CE2 . PHE A 0 297 . -9.091  -2.884  21.438  1.00 91.97 297 A 1 
ATOM 2342 C CZ  . PHE A 0 297 . -9.284  -3.525  20.202  1.00 91.97 297 A 1 
ATOM 2343 N N   . ALA A 0 298 . -15.064 -3.471  22.229  1.00 92.78 298 A 1 
ATOM 2344 C CA  . ALA A 0 298 . -16.004 -3.261  21.127  1.00 92.78 298 A 1 
ATOM 2345 C C   . ALA A 0 298 . -16.559 -1.821  21.096  1.00 92.78 298 A 1 
ATOM 2346 C CB  . ALA A 0 298 . -17.122 -4.306  21.230  1.00 92.78 298 A 1 
ATOM 2347 O O   . ALA A 0 298 . -16.642 -1.229  20.016  1.00 92.78 298 A 1 
ATOM 2348 N N   . ILE A 0 299 . -16.870 -1.247  22.264  1.00 93.82 299 A 1 
ATOM 2349 C CA  . ILE A 0 299 . -17.319 0.149   22.422  1.00 93.82 299 A 1 
ATOM 2350 C C   . ILE A 0 299 . -16.156 1.135   22.199  1.00 93.82 299 A 1 
ATOM 2351 C CB  . ILE A 0 299 . -18.000 0.325   23.806  1.00 93.82 299 A 1 
ATOM 2352 O O   . ILE A 0 299 . -16.333 2.157   21.543  1.00 93.82 299 A 1 
ATOM 2353 C CG1 . ILE A 0 299 . -19.286 -0.534  23.895  1.00 93.82 299 A 1 
ATOM 2354 C CG2 . ILE A 0 299 . -18.344 1.800   24.079  1.00 93.82 299 A 1 
ATOM 2355 C CD1 . ILE A 0 299 . -19.853 -0.702  25.311  1.00 93.82 299 A 1 
ATOM 2356 N N   . GLU A 0 300 . -14.940 0.822   22.664  1.00 93.15 300 A 1 
ATOM 2357 C CA  . GLU A 0 300 . -13.736 1.617   22.370  1.00 93.15 300 A 1 
ATOM 2358 C C   . GLU A 0 300 . -13.395 1.662   20.872  1.00 93.15 300 A 1 
ATOM 2359 C CB  . GLU A 0 300 . -12.498 1.041   23.078  1.00 93.15 300 A 1 
ATOM 2360 O O   . GLU A 0 300 . -12.793 2.640   20.422  1.00 93.15 300 A 1 
ATOM 2361 C CG  . GLU A 0 300 . -12.315 1.439   24.547  1.00 93.15 300 A 1 
ATOM 2362 C CD  . GLU A 0 300 . -10.978 0.892   25.085  1.00 93.15 300 A 1 
ATOM 2363 O OE1 . GLU A 0 300 . -10.976 0.307   26.191  1.00 93.15 300 A 1 
ATOM 2364 O OE2 . GLU A 0 300 . -9.950  1.049   24.375  1.00 93.15 300 A 1 
ATOM 2365 N N   . VAL A 0 301 . -13.698 0.600   20.118  1.00 89.44 301 A 1 
ATOM 2366 C CA  . VAL A 0 301 . -13.467 0.504   18.667  1.00 89.44 301 A 1 
ATOM 2367 C C   . VAL A 0 301 . -14.504 1.303   17.883  1.00 89.44 301 A 1 
ATOM 2368 C CB  . VAL A 0 301 . -13.451 -0.975  18.221  1.00 89.44 301 A 1 
ATOM 2369 O O   . VAL A 0 301 . -14.125 2.040   16.975  1.00 89.44 301 A 1 
ATOM 2370 C CG1 . VAL A 0 301 . -13.648 -1.192  16.713  1.00 89.44 301 A 1 
ATOM 2371 C CG2 . VAL A 0 301 . -12.107 -1.619  18.586  1.00 89.44 301 A 1 
ATOM 2372 N N   . GLU A 0 302 . -15.785 1.141   18.215  1.00 89.81 302 A 1 
ATOM 2373 C CA  . GLU A 0 302 . -16.900 1.796   17.530  1.00 89.81 302 A 1 
ATOM 2374 C C   . GLU A 0 302 . -17.987 2.173   18.554  1.00 89.81 302 A 1 
ATOM 2375 C CB  . GLU A 0 302 . -17.426 0.870   16.412  1.00 89.81 302 A 1 
ATOM 2376 O O   . GLU A 0 302 . -18.835 1.337   18.884  1.00 89.81 302 A 1 
ATOM 2377 C CG  . GLU A 0 302 . -18.506 1.513   15.532  1.00 89.81 302 A 1 
ATOM 2378 C CD  . GLU A 0 302 . -18.044 2.857   14.960  1.00 89.81 302 A 1 
ATOM 2379 O OE1 . GLU A 0 302 . -18.490 3.889   15.520  1.00 89.81 302 A 1 
ATOM 2380 O OE2 . GLU A 0 302 . -17.221 2.850   14.015  1.00 89.81 302 A 1 
ATOM 2381 N N   . PRO A 0 303 . -17.988 3.418   19.073  1.00 92.03 303 A 1 
ATOM 2382 C CA  . PRO A 0 303 . -18.942 3.854   20.094  1.00 92.03 303 A 1 
ATOM 2383 C C   . PRO A 0 303 . -20.366 4.027   19.545  1.00 92.03 303 A 1 
ATOM 2384 C CB  . PRO A 0 303 . -18.370 5.164   20.642  1.00 92.03 303 A 1 
ATOM 2385 O O   . PRO A 0 303 . -21.290 4.258   20.315  1.00 92.03 303 A 1 
ATOM 2386 C CG  . PRO A 0 303 . -17.629 5.744   19.439  1.00 92.03 303 A 1 
ATOM 2387 C CD  . PRO A 0 303 . -17.063 4.499   18.758  1.00 92.03 303 A 1 
ATOM 2388 N N   . THR A 0 304 . -20.566 3.904   18.227  1.00 90.57 304 A 1 
ATOM 2389 C CA  . THR A 0 304 . -21.893 3.924   17.590  1.00 90.57 304 A 1 
ATOM 2390 C C   . THR A 0 304 . -22.535 2.536   17.454  1.00 90.57 304 A 1 
ATOM 2391 C CB  . THR A 0 304 . -21.866 4.653   16.236  1.00 90.57 304 A 1 
ATOM 2392 O O   . THR A 0 304 . -23.581 2.412   16.823  1.00 90.57 304 A 1 
ATOM 2393 C CG2 . THR A 0 304 . -21.284 6.064   16.333  1.00 90.57 304 A 1 
ATOM 2394 O OG1 . THR A 0 304 . -21.119 3.956   15.262  1.00 90.57 304 A 1 
ATOM 2395 N N   . ASN A 0 305 . -21.938 1.476   18.019  1.00 91.67 305 A 1 
ATOM 2396 C CA  . ASN A 0 305 . -22.455 0.109   17.906  1.00 91.67 305 A 1 
ATOM 2397 C C   . ASN A 0 305 . -23.467 -0.241  19.028  1.00 91.67 305 A 1 
ATOM 2398 C CB  . ASN A 0 305 . -21.265 -0.868  17.884  1.00 91.67 305 A 1 
ATOM 2399 O O   . ASN A 0 305 . -23.035 -0.526  20.150  1.00 91.67 305 A 1 
ATOM 2400 C CG  . ASN A 0 305 . -21.725 -2.299  17.670  1.00 91.67 305 A 1 
ATOM 2401 N ND2 . ASN A 0 305 . -20.841 -3.261  17.740  1.00 91.67 305 A 1 
ATOM 2402 O OD1 . ASN A 0 305 . -22.882 -2.583  17.424  1.00 91.67 305 A 1 
ATOM 2403 N N   . PRO A 0 306 . -24.788 -0.309  18.759  1.00 93.16 306 A 1 
ATOM 2404 C CA  . PRO A 0 306 . -25.788 -0.544  19.800  1.00 93.16 306 A 1 
ATOM 2405 C C   . PRO A 0 306 . -25.729 -1.967  20.376  1.00 93.16 306 A 1 
ATOM 2406 C CB  . PRO A 0 306 . -27.135 -0.244  19.141  1.00 93.16 306 A 1 
ATOM 2407 O O   . PRO A 0 306 . -25.928 -2.122  21.582  1.00 93.16 306 A 1 
ATOM 2408 C CG  . PRO A 0 306 . -26.896 -0.602  17.675  1.00 93.16 306 A 1 
ATOM 2409 C CD  . PRO A 0 306 . -25.439 -0.196  17.459  1.00 93.16 306 A 1 
ATOM 2410 N N   . ASP A 0 307 . -25.387 -2.986  19.572  1.00 91.80 307 A 1 
ATOM 2411 C CA  . ASP A 0 307 . -25.254 -4.389  20.008  1.00 91.80 307 A 1 
ATOM 2412 C C   . ASP A 0 307 . -24.189 -4.552  21.108  1.00 91.80 307 A 1 
ATOM 2413 C CB  . ASP A 0 307 . -24.848 -5.277  18.814  1.00 91.80 307 A 1 
ATOM 2414 O O   . ASP A 0 307 . -24.331 -5.384  22.007  1.00 91.80 307 A 1 
ATOM 2415 C CG  . ASP A 0 307 . -26.013 -5.810  17.972  1.00 91.80 307 A 1 
ATOM 2416 O OD1 . ASP A 0 307 . -26.834 -6.563  18.545  1.00 91.80 307 A 1 
ATOM 2417 O OD2 . ASP A 0 307 . -25.997 -5.577  16.742  1.00 91.80 307 A 1 
ATOM 2418 N N   . ALA A 0 308 . -23.125 -3.740  21.076  1.00 93.74 308 A 1 
ATOM 2419 C CA  . ALA A 0 308 . -22.071 -3.774  22.089  1.00 93.74 308 A 1 
ATOM 2420 C C   . ALA A 0 308 . -22.573 -3.284  23.458  1.00 93.74 308 A 1 
ATOM 2421 C CB  . ALA A 0 308 . -20.872 -2.964  21.582  1.00 93.74 308 A 1 
ATOM 2422 O O   . ALA A 0 308 . -22.243 -3.883  24.487  1.00 93.74 308 A 1 
ATOM 2423 N N   . TYR A 0 309 . -23.425 -2.255  23.465  1.00 95.20 309 A 1 
ATOM 2424 C CA  . TYR A 0 309 . -24.120 -1.795  24.665  1.00 95.20 309 A 1 
ATOM 2425 C C   . TYR A 0 309 . -25.172 -2.808  25.140  1.00 95.20 309 A 1 
ATOM 2426 C CB  . TYR A 0 309 . -24.741 -0.416  24.422  1.00 95.20 309 A 1 
ATOM 2427 O O   . TYR A 0 309 . -25.212 -3.097  26.333  1.00 95.20 309 A 1 
ATOM 2428 C CG  . TYR A 0 309 . -23.743 0.720   24.328  1.00 95.20 309 A 1 
ATOM 2429 C CD1 . TYR A 0 309 . -23.297 1.364   25.500  1.00 95.20 309 A 1 
ATOM 2430 C CD2 . TYR A 0 309 . -23.286 1.156   23.072  1.00 95.20 309 A 1 
ATOM 2431 C CE1 . TYR A 0 309 . -22.400 2.446   25.413  1.00 95.20 309 A 1 
ATOM 2432 C CE2 . TYR A 0 309 . -22.373 2.222   22.981  1.00 95.20 309 A 1 
ATOM 2433 O OH  . TYR A 0 309 . -21.075 3.923   24.057  1.00 95.20 309 A 1 
ATOM 2434 C CZ  . TYR A 0 309 . -21.936 2.876   24.149  1.00 95.20 309 A 1 
ATOM 2435 N N   . VAL A 0 310 . -25.946 -3.441  24.240  1.00 93.55 310 A 1 
ATOM 2436 C CA  . VAL A 0 310 . -26.881 -4.521  24.630  1.00 93.55 310 A 1 
ATOM 2437 C C   . VAL A 0 310 . -26.142 -5.664  25.322  1.00 93.55 310 A 1 
ATOM 2438 C CB  . VAL A 0 310 . -27.685 -5.102  23.445  1.00 93.55 310 A 1 
ATOM 2439 O O   . VAL A 0 310 . -26.554 -6.113  26.391  1.00 93.55 310 A 1 
ATOM 2440 C CG1 . VAL A 0 310 . -28.669 -6.176  23.925  1.00 93.55 310 A 1 
ATOM 2441 C CG2 . VAL A 0 310 . -28.536 -4.044  22.752  1.00 93.55 310 A 1 
ATOM 2442 N N   . ALA A 0 311 . -25.035 -6.129  24.742  1.00 92.21 311 A 1 
ATOM 2443 C CA  . ALA A 0 311 . -24.285 -7.258  25.276  1.00 92.21 311 A 1 
ATOM 2444 C C   . ALA A 0 311 . -23.620 -6.941  26.630  1.00 92.21 311 A 1 
ATOM 2445 C CB  . ALA A 0 311 . -23.282 -7.700  24.210  1.00 92.21 311 A 1 
ATOM 2446 O O   . ALA A 0 311 . -23.577 -7.808  27.509  1.00 92.21 311 A 1 
ATOM 2447 N N   . ARG A 0 312 . -23.161 -5.695  26.840  1.00 93.36 312 A 1 
ATOM 2448 C CA  . ARG A 0 312 . -22.637 -5.242  28.139  1.00 93.36 312 A 1 
ATOM 2449 C C   . ARG A 0 312 . -23.746 -5.034  29.176  1.00 93.36 312 A 1 
ATOM 2450 C CB  . ARG A 0 312 . -21.771 -3.985  27.956  1.00 93.36 312 A 1 
ATOM 2451 O O   . ARG A 0 312 . -23.588 -5.477  30.311  1.00 93.36 312 A 1 
ATOM 2452 C CG  . ARG A 0 312 . -20.821 -3.820  29.154  1.00 93.36 312 A 1 
ATOM 2453 C CD  . ARG A 0 312 . -19.815 -2.679  28.977  1.00 93.36 312 A 1 
ATOM 2454 N NE  . ARG A 0 312 . -20.471 -1.364  28.991  1.00 93.36 312 A 1 
ATOM 2455 N NH1 . ARG A 0 312 . -18.645 -0.042  28.590  1.00 93.36 312 A 1 
ATOM 2456 N NH2 . ARG A 0 312 . -20.662 0.883   28.768  1.00 93.36 312 A 1 
ATOM 2457 C CZ  . ARG A 0 312 . -19.927 -0.186  28.778  1.00 93.36 312 A 1 
ATOM 2458 N N   . GLY A 0 313 . -24.888 -4.473  28.779  1.00 92.66 313 A 1 
ATOM 2459 C CA  . GLY A 0 313 . -26.067 -4.319  29.631  1.00 92.66 313 A 1 
ATOM 2460 C C   . GLY A 0 313 . -26.630 -5.663  30.104  1.00 92.66 313 A 1 
ATOM 2461 O O   . GLY A 0 313 . -26.827 -5.863  31.301  1.00 92.66 313 A 1 
ATOM 2462 N N   . ALA A 0 314 . -26.779 -6.637  29.201  1.00 90.31 314 A 1 
ATOM 2463 C CA  . ALA A 0 314 . -27.190 -8.002  29.539  1.00 90.31 314 A 1 
ATOM 2464 C C   . ALA A 0 314 . -26.179 -8.721  30.459  1.00 90.31 314 A 1 
ATOM 2465 C CB  . ALA A 0 314 . -27.409 -8.774  28.232  1.00 90.31 314 A 1 
ATOM 2466 O O   . ALA A 0 314 . -26.573 -9.494  31.337  1.00 90.31 314 A 1 
ATOM 2467 N N   . LEU A 0 315 . -24.877 -8.436  30.320  1.00 90.73 315 A 1 
ATOM 2468 C CA  . LEU A 0 315 . -23.861 -8.926  31.253  1.00 90.73 315 A 1 
ATOM 2469 C C   . LEU A 0 315 . -24.019 -8.290  32.643  1.00 90.73 315 A 1 
ATOM 2470 C CB  . LEU A 0 315 . -22.463 -8.698  30.658  1.00 90.73 315 A 1 
ATOM 2471 O O   . LEU A 0 315 . -24.056 -9.022  33.631  1.00 90.73 315 A 1 
ATOM 2472 C CG  . LEU A 0 315 . -21.319 -9.203  31.553  1.00 90.73 315 A 1 
ATOM 2473 C CD1 . LEU A 0 315 . -21.319 -10.725 31.688  1.00 90.73 315 A 1 
ATOM 2474 C CD2 . LEU A 0 315 . -19.965 -8.793  30.984  1.00 90.73 315 A 1 
ATOM 2475 N N   . TYR A 0 316 . -24.169 -6.965  32.737  1.00 92.10 316 A 1 
ATOM 2476 C CA  . TYR A 0 316 . -24.416 -6.275  34.009  1.00 92.10 316 A 1 
ATOM 2477 C C   . TYR A 0 316 . -25.710 -6.748  34.690  1.00 92.10 316 A 1 
ATOM 2478 C CB  . TYR A 0 316 . -24.428 -4.751  33.786  1.00 92.10 316 A 1 
ATOM 2479 O O   . TYR A 0 316 . -25.717 -6.945  35.905  1.00 92.10 316 A 1 
ATOM 2480 C CG  . TYR A 0 316 . -23.077 -4.086  33.562  1.00 92.10 316 A 1 
ATOM 2481 C CD1 . TYR A 0 316 . -21.953 -4.437  34.342  1.00 92.10 316 A 1 
ATOM 2482 C CD2 . TYR A 0 316 . -22.962 -3.053  32.612  1.00 92.10 316 A 1 
ATOM 2483 C CE1 . TYR A 0 316 . -20.717 -3.792  34.141  1.00 92.10 316 A 1 
ATOM 2484 C CE2 . TYR A 0 316 . -21.736 -2.391  32.425  1.00 92.10 316 A 1 
ATOM 2485 O OH  . TYR A 0 316 . -19.417 -2.144  32.976  1.00 92.10 316 A 1 
ATOM 2486 C CZ  . TYR A 0 316 . -20.605 -2.772  33.175  1.00 92.10 316 A 1 
ATOM 2487 N N   . ALA A 0 317 . -26.764 -7.029  33.920  1.00 89.29 317 A 1 
ATOM 2488 C CA  . ALA A 0 317 . -27.989 -7.657  34.411  1.00 89.29 317 A 1 
ATOM 2489 C C   . ALA A 0 317 . -27.716 -9.034  35.041  1.00 89.29 317 A 1 
ATOM 2490 C CB  . ALA A 0 317 . -28.962 -7.783  33.237  1.00 89.29 317 A 1 
ATOM 2491 O O   . ALA A 0 317 . -28.140 -9.304  36.159  1.00 89.29 317 A 1 
ATOM 2492 N N   . SER A 0 318 . -26.939 -9.889  34.365  1.00 87.60 318 A 1 
ATOM 2493 C CA  . SER A 0 318 . -26.603 -11.232 34.866  1.00 87.60 318 A 1 
ATOM 2494 C C   . SER A 0 318 . -25.731 -11.245 36.134  1.00 87.60 318 A 1 
ATOM 2495 C CB  . SER A 0 318 . -25.931 -12.038 33.756  1.00 87.60 318 A 1 
ATOM 2496 O O   . SER A 0 318 . -25.680 -12.259 36.834  1.00 87.60 318 A 1 
ATOM 2497 O OG  . SER A 0 318 . -24.577 -11.662 33.581  1.00 87.60 318 A 1 
ATOM 2498 N N   . ILE A 0 319 . -25.056 -10.125 36.424  1.00 87.52 319 A 1 
ATOM 2499 C CA  . ILE A 0 319 . -24.209 -9.904  37.606  1.00 87.52 319 A 1 
ATOM 2500 C C   . ILE A 0 319 . -25.007 -9.261  38.763  1.00 87.52 319 A 1 
ATOM 2501 C CB  . ILE A 0 319 . -22.959 -9.083  37.178  1.00 87.52 319 A 1 
ATOM 2502 O O   . ILE A 0 319 . -24.556 -9.309  39.904  1.00 87.52 319 A 1 
ATOM 2503 C CG1 . ILE A 0 319 . -22.085 -9.900  36.191  1.00 87.52 319 A 1 
ATOM 2504 C CG2 . ILE A 0 319 . -22.080 -8.647  38.367  1.00 87.52 319 A 1 
ATOM 2505 C CD1 . ILE A 0 319 . -21.017 -9.069  35.465  1.00 87.52 319 A 1 
ATOM 2506 N N   . GLY A 0 320 . -26.190 -8.694  38.495  1.00 83.90 320 A 1 
ATOM 2507 C CA  . GLY A 0 320 . -27.007 -7.967  39.477  1.00 83.90 320 A 1 
ATOM 2508 C C   . GLY A 0 320 . -26.683 -6.469  39.593  1.00 83.90 320 A 1 
ATOM 2509 O O   . GLY A 0 320 . -27.134 -5.800  40.517  1.00 83.90 320 A 1 
ATOM 2510 N N   . THR A 0 321 . -25.908 -5.892  38.668  1.00 89.62 321 A 1 
ATOM 2511 C CA  . THR A 0 321 . -25.595 -4.449  38.657  1.00 89.62 321 A 1 
ATOM 2512 C C   . THR A 0 321 . -26.570 -3.688  37.757  1.00 89.62 321 A 1 
ATOM 2513 C CB  . THR A 0 321 . -24.124 -4.170  38.308  1.00 89.62 321 A 1 
ATOM 2514 O O   . THR A 0 321 . -26.180 -3.138  36.724  1.00 89.62 321 A 1 
ATOM 2515 C CG2 . THR A 0 321 . -23.162 -4.710  39.363  1.00 89.62 321 A 1 
ATOM 2516 O OG1 . THR A 0 321 . -23.770 -4.747  37.076  1.00 89.62 321 A 1 
ATOM 2517 N N   . TYR A 0 322 . -27.856 -3.693  38.123  1.00 91.09 322 A 1 
ATOM 2518 C CA  . TYR A 0 322 . -28.951 -3.236  37.255  1.00 91.09 322 A 1 
ATOM 2519 C C   . TYR A 0 322 . -28.869 -1.767  36.840  1.00 91.09 322 A 1 
ATOM 2520 C CB  . TYR A 0 322 . -30.308 -3.468  37.921  1.00 91.09 322 A 1 
ATOM 2521 O O   . TYR A 0 322 . -29.242 -1.457  35.717  1.00 91.09 322 A 1 
ATOM 2522 C CG  . TYR A 0 322 . -30.530 -4.886  38.387  1.00 91.09 322 A 1 
ATOM 2523 C CD1 . TYR A 0 322 . -31.086 -5.855  37.528  1.00 91.09 322 A 1 
ATOM 2524 C CD2 . TYR A 0 322 . -30.126 -5.241  39.684  1.00 91.09 322 A 1 
ATOM 2525 C CE1 . TYR A 0 322 . -31.239 -7.184  37.977  1.00 91.09 322 A 1 
ATOM 2526 C CE2 . TYR A 0 322 . -30.264 -6.564  40.120  1.00 91.09 322 A 1 
ATOM 2527 O OH  . TYR A 0 322 . -31.034 -8.797  39.757  1.00 91.09 322 A 1 
ATOM 2528 C CZ  . TYR A 0 322 . -30.849 -7.536  39.288  1.00 91.09 322 A 1 
ATOM 2529 N N   . THR A 0 323 . -28.346 -0.868  37.679  1.00 91.99 323 A 1 
ATOM 2530 C CA  . THR A 0 323 . -28.177 0.556   37.325  1.00 91.99 323 A 1 
ATOM 2531 C C   . THR A 0 323 . -27.342 0.723   36.055  1.00 91.99 323 A 1 
ATOM 2532 C CB  . THR A 0 323 . -27.528 1.344   38.473  1.00 91.99 323 A 1 
ATOM 2533 O O   . THR A 0 323 . -27.801 1.312   35.081  1.00 91.99 323 A 1 
ATOM 2534 C CG2 . THR A 0 323 . -28.491 1.525   39.642  1.00 91.99 323 A 1 
ATOM 2535 O OG1 . THR A 0 323 . -26.399 0.662   38.986  1.00 91.99 323 A 1 
ATOM 2536 N N   . LYS A 0 324 . -26.168 0.083   36.016  1.00 92.68 324 A 1 
ATOM 2537 C CA  . LYS A 0 324 . -25.274 0.065   34.846  1.00 92.68 324 A 1 
ATOM 2538 C C   . LYS A 0 324 . -25.860 -0.708  33.662  1.00 92.68 324 A 1 
ATOM 2539 C CB  . LYS A 0 324 . -23.906 -0.510  35.238  1.00 92.68 324 A 1 
ATOM 2540 O O   . LYS A 0 324 . -25.557 -0.390  32.517  1.00 92.68 324 A 1 
ATOM 2541 C CG  . LYS A 0 324 . -23.223 0.369   36.293  1.00 92.68 324 A 1 
ATOM 2542 C CD  . LYS A 0 324 . -21.812 -0.127  36.621  1.00 92.68 324 A 1 
ATOM 2543 C CE  . LYS A 0 324 . -21.221 0.834   37.657  1.00 92.68 324 A 1 
ATOM 2544 N NZ  . LYS A 0 324 . -19.830 0.477   38.023  1.00 92.68 324 A 1 
ATOM 2545 N N   . ALA A 0 325 . -26.696 -1.716  33.926  1.00 92.12 325 A 1 
ATOM 2546 C CA  . ALA A 0 325 . -27.408 -2.442  32.877  1.00 92.12 325 A 1 
ATOM 2547 C C   . ALA A 0 325 . -28.439 -1.546  32.173  1.00 92.12 325 A 1 
ATOM 2548 C CB  . ALA A 0 325 . -28.062 -3.695  33.470  1.00 92.12 325 A 1 
ATOM 2549 O O   . ALA A 0 325 . -28.452 -1.479  30.947  1.00 92.12 325 A 1 
ATOM 2550 N N   . VAL A 0 326 . -29.256 -0.835  32.954  1.00 93.91 326 A 1 
ATOM 2551 C CA  . VAL A 0 326 . -30.269 0.119   32.487  1.00 93.91 326 A 1 
ATOM 2552 C C   . VAL A 0 326 . -29.607 1.256   31.708  1.00 93.91 326 A 1 
ATOM 2553 C CB  . VAL A 0 326 . -31.106 0.612   33.689  1.00 93.91 326 A 1 
ATOM 2554 O O   . VAL A 0 326 . -29.992 1.494   30.571  1.00 93.91 326 A 1 
ATOM 2555 C CG1 . VAL A 0 326 . -31.981 1.825   33.380  1.00 93.91 326 A 1 
ATOM 2556 C CG2 . VAL A 0 326 . -32.041 -0.505  34.179  1.00 93.91 326 A 1 
ATOM 2557 N N   . GLU A 0 327 . -28.544 1.862   32.246  1.00 95.13 327 A 1 
ATOM 2558 C CA  . GLU A 0 327 . -27.750 2.885   31.551  1.00 95.13 327 A 1 
ATOM 2559 C C   . GLU A 0 327 . -27.254 2.454   30.157  1.00 95.13 327 A 1 
ATOM 2560 C CB  . GLU A 0 327 . -26.490 3.175   32.373  1.00 95.13 327 A 1 
ATOM 2561 O O   . GLU A 0 327 . -27.321 3.231   29.207  1.00 95.13 327 A 1 
ATOM 2562 C CG  . GLU A 0 327 . -26.610 4.204   33.499  1.00 95.13 327 A 1 
ATOM 2563 C CD  . GLU A 0 327 . -25.200 4.449   34.055  1.00 95.13 327 A 1 
ATOM 2564 O OE1 . GLU A 0 327 . -24.953 4.123   35.239  1.00 95.13 327 A 1 
ATOM 2565 O OE2 . GLU A 0 327 . -24.340 4.874   33.233  1.00 95.13 327 A 1 
ATOM 2566 N N   . ASP A 0 328 . -26.699 1.245   30.022  1.00 92.93 328 A 1 
ATOM 2567 C CA  . ASP A 0 328 . -26.191 0.756   28.733  1.00 92.93 328 A 1 
ATOM 2568 C C   . ASP A 0 328 . -27.330 0.399   27.766  1.00 92.93 328 A 1 
ATOM 2569 C CB  . ASP A 0 328 . -25.267 -0.454  28.950  1.00 92.93 328 A 1 
ATOM 2570 O O   . ASP A 0 328 . -27.233 0.659   26.566  1.00 92.93 328 A 1 
ATOM 2571 C CG  . ASP A 0 328 . -23.821 -0.102  29.314  1.00 92.93 328 A 1 
ATOM 2572 O OD1 . ASP A 0 328 . -23.360 1.046   29.102  1.00 92.93 328 A 1 
ATOM 2573 O OD2 . ASP A 0 328 . -23.066 -1.026  29.689  1.00 92.93 328 A 1 
ATOM 2574 N N   . LEU A 0 329 . -28.428 -0.166  28.270  1.00 93.59 329 A 1 
ATOM 2575 C CA  . LEU A 0 329 . -29.600 -0.499  27.455  1.00 93.59 329 A 1 
ATOM 2576 C C   . LEU A 0 329 . -30.339 0.759   26.970  1.00 93.59 329 A 1 
ATOM 2577 C CB  . LEU A 0 329 . -30.506 -1.445  28.261  1.00 93.59 329 A 1 
ATOM 2578 O O   . LEU A 0 329 . -30.844 0.769   25.849  1.00 93.59 329 A 1 
ATOM 2579 C CG  . LEU A 0 329 . -29.895 -2.849  28.442  1.00 93.59 329 A 1 
ATOM 2580 C CD1 . LEU A 0 329 . -30.627 -3.622  29.537  1.00 93.59 329 A 1 
ATOM 2581 C CD2 . LEU A 0 329 . -29.979 -3.669  27.152  1.00 93.59 329 A 1 
ATOM 2582 N N   . GLU A 0 330 . -30.334 1.834   27.757  1.00 94.64 330 A 1 
ATOM 2583 C CA  . GLU A 0 330 . -30.797 3.163   27.349  1.00 94.64 330 A 1 
ATOM 2584 C C   . GLU A 0 330 . -29.910 3.753   26.250  1.00 94.64 330 A 1 
ATOM 2585 C CB  . GLU A 0 330 . -30.864 4.090   28.570  1.00 94.64 330 A 1 
ATOM 2586 O O   . GLU A 0 330 . -30.425 4.066   25.181  1.00 94.64 330 A 1 
ATOM 2587 C CG  . GLU A 0 330 . -32.075 3.734   29.442  1.00 94.64 330 A 1 
ATOM 2588 C CD  . GLU A 0 330 . -32.082 4.439   30.800  1.00 94.64 330 A 1 
ATOM 2589 O OE1 . GLU A 0 330 . -32.999 4.111   31.587  1.00 94.64 330 A 1 
ATOM 2590 O OE2 . GLU A 0 330 . -31.286 5.359   31.054  1.00 94.64 330 A 1 
ATOM 2591 N N   . LYS A 0 331 . -28.581 3.783   26.434  1.00 93.75 331 A 1 
ATOM 2592 C CA  . LYS A 0 331 . -27.622 4.250   25.407  1.00 93.75 331 A 1 
ATOM 2593 C C   . LYS A 0 331 . -27.747 3.462   24.094  1.00 93.75 331 A 1 
ATOM 2594 C CB  . LYS A 0 331 . -26.192 4.180   25.978  1.00 93.75 331 A 1 
ATOM 2595 O O   . LYS A 0 331 . -27.641 4.022   23.006  1.00 93.75 331 A 1 
ATOM 2596 C CG  . LYS A 0 331 . -25.976 5.223   27.095  1.00 93.75 331 A 1 
ATOM 2597 C CD  . LYS A 0 331 . -24.819 4.867   28.047  1.00 93.75 331 A 1 
ATOM 2598 C CE  . LYS A 0 331 . -24.999 5.631   29.372  1.00 93.75 331 A 1 
ATOM 2599 N NZ  . LYS A 0 331 . -24.142 5.095   30.465  1.00 93.75 331 A 1 
ATOM 2600 N N   . SER A 0 332 . -28.048 2.163   24.170  1.00 93.70 332 A 1 
ATOM 2601 C CA  . SER A 0 332 . -28.350 1.339   22.990  1.00 93.70 332 A 1 
ATOM 2602 C C   . SER A 0 332 . -29.628 1.785   22.255  1.00 93.70 332 A 1 
ATOM 2603 C CB  . SER A 0 332 . -28.478 -0.122  23.418  1.00 93.70 332 A 1 
ATOM 2604 O O   . SER A 0 332 . -29.667 1.786   21.024  1.00 93.70 332 A 1 
ATOM 2605 O OG  . SER A 0 332 . -28.475 -0.957  22.282  1.00 93.70 332 A 1 
ATOM 2606 N N   . LEU A 0 333 . -30.661 2.213   22.990  1.00 92.75 333 A 1 
ATOM 2607 C CA  . LEU A 0 333 . -31.916 2.732   22.433  1.00 92.75 333 A 1 
ATOM 2608 C C   . LEU A 0 333 . -31.821 4.192   21.967  1.00 92.75 333 A 1 
ATOM 2609 C CB  . LEU A 0 333 . -33.049 2.551   23.460  1.00 92.75 333 A 1 
ATOM 2610 O O   . LEU A 0 333 . -32.536 4.555   21.038  1.00 92.75 333 A 1 
ATOM 2611 C CG  . LEU A 0 333 . -33.458 1.085   23.676  1.00 92.75 333 A 1 
ATOM 2612 C CD1 . LEU A 0 333 . -34.436 0.980   24.846  1.00 92.75 333 A 1 
ATOM 2613 C CD2 . LEU A 0 333 . -34.148 0.497   22.441  1.00 92.75 333 A 1 
ATOM 2614 N N   . GLU A 0 334 . -30.930 5.003   22.537  1.00 94.25 334 A 1 
ATOM 2615 C CA  . GLU A 0 334 . -30.564 6.323   21.999  1.00 94.25 334 A 1 
ATOM 2616 C C   . GLU A 0 334 . -29.905 6.183   20.617  1.00 94.25 334 A 1 
ATOM 2617 C CB  . GLU A 0 334 . -29.600 7.041   22.959  1.00 94.25 334 A 1 
ATOM 2618 O O   . GLU A 0 334 . -30.266 6.892   19.678  1.00 94.25 334 A 1 
ATOM 2619 C CG  . GLU A 0 334 . -30.252 7.456   24.287  1.00 94.25 334 A 1 
ATOM 2620 C CD  . GLU A 0 334 . -29.250 8.041   25.300  1.00 94.25 334 A 1 
ATOM 2621 O OE1 . GLU A 0 334 . -29.728 8.706   26.244  1.00 94.25 334 A 1 
ATOM 2622 O OE2 . GLU A 0 334 . -28.026 7.815   25.144  1.00 94.25 334 A 1 
ATOM 2623 N N   . ILE A 0 335 . -28.987 5.218   20.468  1.00 92.43 335 A 1 
ATOM 2624 C CA  . ILE A 0 335 . -28.323 4.900   19.193  1.00 92.43 335 A 1 
ATOM 2625 C C   . ILE A 0 335 . -29.304 4.264   18.191  1.00 92.43 335 A 1 
ATOM 2626 C CB  . ILE A 0 335 . -27.094 3.996   19.462  1.00 92.43 335 A 1 
ATOM 2627 O O   . ILE A 0 335 . -29.276 4.591   17.004  1.00 92.43 335 A 1 
ATOM 2628 C CG1 . ILE A 0 335 . -26.002 4.764   20.247  1.00 92.43 335 A 1 
ATOM 2629 C CG2 . ILE A 0 335 . -26.489 3.449   18.155  1.00 92.43 335 A 1 
ATOM 2630 C CD1 . ILE A 0 335 . -24.904 3.860   20.829  1.00 92.43 335 A 1 
ATOM 2631 N N   . GLN A 0 336 . -30.167 3.344   18.639  1.00 90.66 336 A 1 
ATOM 2632 C CA  . GLN A 0 336 . -31.134 2.658   17.778  1.00 90.66 336 A 1 
ATOM 2633 C C   . GLN A 0 336 . -32.506 2.472   18.466  1.00 90.66 336 A 1 
ATOM 2634 C CB  . GLN A 0 336 . -30.514 1.338   17.280  1.00 90.66 336 A 1 
ATOM 2635 O O   . GLN A 0 336 . -32.793 1.401   19.013  1.00 90.66 336 A 1 
ATOM 2636 C CG  . GLN A 0 336 . -31.370 0.703   16.168  1.00 90.66 336 A 1 
ATOM 2637 C CD  . GLN A 0 336 . -30.802 -0.603  15.621  1.00 90.66 336 A 1 
ATOM 2638 N NE2 . GLN A 0 336 . -31.425 -1.190  14.623  1.00 90.66 336 A 1 
ATOM 2639 O OE1 . GLN A 0 336 . -29.810 -1.145  16.065  1.00 90.66 336 A 1 
ATOM 2640 N N   . PRO A 0 337 . -33.436 3.443   18.336  1.00 91.26 337 A 1 
ATOM 2641 C CA  . PRO A 0 337 . -34.754 3.411   18.993  1.00 91.26 337 A 1 
ATOM 2642 C C   . PRO A 0 337 . -35.656 2.213   18.648  1.00 91.26 337 A 1 
ATOM 2643 C CB  . PRO A 0 337 . -35.429 4.727   18.593  1.00 91.26 337 A 1 
ATOM 2644 O O   . PRO A 0 337 . -36.640 1.950   19.342  1.00 91.26 337 A 1 
ATOM 2645 C CG  . PRO A 0 337 . -34.258 5.682   18.380  1.00 91.26 337 A 1 
ATOM 2646 C CD  . PRO A 0 337 . -33.185 4.773   17.789  1.00 91.26 337 A 1 
ATOM 2647 N N   . ASN A 0 338 . -35.333 1.468   17.586  1.00 89.00 338 A 1 
ATOM 2648 C CA  . ASN A 0 338 . -36.062 0.281   17.125  1.00 89.00 338 A 1 
ATOM 2649 C C   . ASN A 0 338 . -35.371 -1.053  17.482  1.00 89.00 338 A 1 
ATOM 2650 C CB  . ASN A 0 338 . -36.375 0.448   15.623  1.00 89.00 338 A 1 
ATOM 2651 O O   . ASN A 0 338 . -35.767 -2.104  16.979  1.00 89.00 338 A 1 
ATOM 2652 C CG  . ASN A 0 338 . -37.424 1.520   15.363  1.00 89.00 338 A 1 
ATOM 2653 N ND2 . ASN A 0 338 . -37.511 2.026   14.156  1.00 89.00 338 A 1 
ATOM 2654 O OD1 . ASN A 0 338 . -38.191 1.902   16.231  1.00 89.00 338 A 1 
ATOM 2655 N N   . HIS A 0 339 . -34.348 -1.047  18.344  1.00 89.79 339 A 1 
ATOM 2656 C CA  . HIS A 0 339 . -33.605 -2.255  18.706  1.00 89.79 339 A 1 
ATOM 2657 C C   . HIS A 0 339 . -34.414 -3.179  19.637  1.00 89.79 339 A 1 
ATOM 2658 C CB  . HIS A 0 339 . -32.252 -1.852  19.301  1.00 89.79 339 A 1 
ATOM 2659 O O   . HIS A 0 339 . -34.425 -3.012  20.856  1.00 89.79 339 A 1 
ATOM 2660 C CG  . HIS A 0 339 . -31.236 -2.964  19.313  1.00 89.79 339 A 1 
ATOM 2661 C CD2 . HIS A 0 339 . -29.943 -2.842  18.890  1.00 89.79 339 A 1 
ATOM 2662 N ND1 . HIS A 0 339 . -31.425 -4.288  19.661  1.00 89.79 339 A 1 
ATOM 2663 C CE1 . HIS A 0 339 . -30.265 -4.937  19.446  1.00 89.79 339 A 1 
ATOM 2664 N NE2 . HIS A 0 339 . -29.339 -4.092  18.990  1.00 89.79 339 A 1 
ATOM 2665 N N   . VAL A 0 340 . -35.059 -4.203  19.065  1.00 88.87 340 A 1 
ATOM 2666 C CA  . VAL A 0 340 . -35.953 -5.140  19.781  1.00 88.87 340 A 1 
ATOM 2667 C C   . VAL A 0 340 . -35.290 -5.744  21.026  1.00 88.87 340 A 1 
ATOM 2668 C CB  . VAL A 0 340 . -36.455 -6.255  18.837  1.00 88.87 340 A 1 
ATOM 2669 O O   . VAL A 0 340 . -35.833 -5.636  22.121  1.00 88.87 340 A 1 
ATOM 2670 C CG1 . VAL A 0 340 . -37.401 -7.232  19.546  1.00 88.87 340 A 1 
ATOM 2671 C CG2 . VAL A 0 340 . -37.207 -5.667  17.633  1.00 88.87 340 A 1 
ATOM 2672 N N   . ASN A 0 341 . -34.083 -6.308  20.891  1.00 86.98 341 A 1 
ATOM 2673 C CA  . ASN A 0 341 . -33.396 -6.939  22.026  1.00 86.98 341 A 1 
ATOM 2674 C C   . ASN A 0 341 . -33.102 -5.945  23.165  1.00 86.98 341 A 1 
ATOM 2675 C CB  . ASN A 0 341 . -32.101 -7.627  21.554  1.00 86.98 341 A 1 
ATOM 2676 O O   . ASN A 0 341 . -33.259 -6.306  24.326  1.00 86.98 341 A 1 
ATOM 2677 C CG  . ASN A 0 341 . -32.305 -8.698  20.494  1.00 86.98 341 A 1 
ATOM 2678 N ND2 . ASN A 0 341 . -31.243 -9.160  19.878  1.00 86.98 341 A 1 
ATOM 2679 O OD1 . ASN A 0 341 . -33.409 -9.104  20.174  1.00 86.98 341 A 1 
ATOM 2680 N N   . ALA A 0 342 . -32.733 -4.696  22.852  1.00 89.71 342 A 1 
ATOM 2681 C CA  . ALA A 0 342 . -32.471 -3.669  23.857  1.00 89.71 342 A 1 
ATOM 2682 C C   . ALA A 0 342 . -33.741 -3.332  24.656  1.00 89.71 342 A 1 
ATOM 2683 C CB  . ALA A 0 342 . -31.884 -2.433  23.167  1.00 89.71 342 A 1 
ATOM 2684 O O   . ALA A 0 342 . -33.681 -3.274  25.881  1.00 89.71 342 A 1 
ATOM 2685 N N   . LYS A 0 343 . -34.906 -3.215  23.994  1.00 90.56 343 A 1 
ATOM 2686 C CA  . LYS A 0 343 . -36.202 -3.032  24.681  1.00 90.56 343 A 1 
ATOM 2687 C C   . LYS A 0 343 . -36.541 -4.222  25.574  1.00 90.56 343 A 1 
ATOM 2688 C CB  . LYS A 0 343 . -37.352 -2.769  23.691  1.00 90.56 343 A 1 
ATOM 2689 O O   . LYS A 0 343 . -36.874 -4.020  26.737  1.00 90.56 343 A 1 
ATOM 2690 C CG  . LYS A 0 343 . -37.121 -1.474  22.911  1.00 90.56 343 A 1 
ATOM 2691 C CD  . LYS A 0 343 . -38.343 -1.000  22.116  1.00 90.56 343 A 1 
ATOM 2692 C CE  . LYS A 0 343 . -37.901 0.285   21.409  1.00 90.56 343 A 1 
ATOM 2693 N NZ  . LYS A 0 343 . -38.933 0.869   20.521  1.00 90.56 343 A 1 
ATOM 2694 N N   . ASN A 0 344 . -36.398 -5.446  25.067  1.00 88.53 344 A 1 
ATOM 2695 C CA  . ASN A 0 344 . -36.723 -6.661  25.818  1.00 88.53 344 A 1 
ATOM 2696 C C   . ASN A 0 344 . -35.842 -6.809  27.072  1.00 88.53 344 A 1 
ATOM 2697 C CB  . ASN A 0 344 . -36.591 -7.888  24.898  1.00 88.53 344 A 1 
ATOM 2698 O O   . ASN A 0 344 . -36.359 -7.041  28.164  1.00 88.53 344 A 1 
ATOM 2699 C CG  . ASN A 0 344 . -37.591 -7.928  23.752  1.00 88.53 344 A 1 
ATOM 2700 N ND2 . ASN A 0 344 . -37.580 -8.986  22.977  1.00 88.53 344 A 1 
ATOM 2701 O OD1 . ASN A 0 344 . -38.384 -7.037  23.513  1.00 88.53 344 A 1 
ATOM 2702 N N   . TYR A 0 345 . -34.525 -6.614  26.942  1.00 89.04 345 A 1 
ATOM 2703 C CA  . TYR A 0 345 . -33.615 -6.633  28.088  1.00 89.04 345 A 1 
ATOM 2704 C C   . TYR A 0 345 . -33.842 -5.442  29.031  1.00 89.04 345 A 1 
ATOM 2705 C CB  . TYR A 0 345 . -32.155 -6.692  27.616  1.00 89.04 345 A 1 
ATOM 2706 O O   . TYR A 0 345 . -33.718 -5.615  30.242  1.00 89.04 345 A 1 
ATOM 2707 C CG  . TYR A 0 345 . -31.713 -7.997  26.969  1.00 89.04 345 A 1 
ATOM 2708 C CD1 . TYR A 0 345 . -31.880 -9.226  27.639  1.00 89.04 345 A 1 
ATOM 2709 C CD2 . TYR A 0 345 . -31.080 -7.978  25.712  1.00 89.04 345 A 1 
ATOM 2710 C CE1 . TYR A 0 345 . -31.425 -10.423 27.053  1.00 89.04 345 A 1 
ATOM 2711 C CE2 . TYR A 0 345 . -30.607 -9.168  25.126  1.00 89.04 345 A 1 
ATOM 2712 O OH  . TYR A 0 345 . -30.345 -11.548 25.226  1.00 89.04 345 A 1 
ATOM 2713 C CZ  . TYR A 0 345 . -30.784 -10.395 25.795  1.00 89.04 345 A 1 
ATOM 2714 N N   . LEU A 0 346 . -34.216 -4.253  28.538  1.00 91.40 346 A 1 
ATOM 2715 C CA  . LEU A 0 346 . -34.555 -3.114  29.401  1.00 91.40 346 A 1 
ATOM 2716 C C   . LEU A 0 346 . -35.820 -3.398  30.226  1.00 91.40 346 A 1 
ATOM 2717 C CB  . LEU A 0 346 . -34.660 -1.826  28.565  1.00 91.40 346 A 1 
ATOM 2718 O O   . LEU A 0 346 . -35.833 -3.180  31.431  1.00 91.40 346 A 1 
ATOM 2719 C CG  . LEU A 0 346 . -34.922 -0.552  29.393  1.00 91.40 346 A 1 
ATOM 2720 C CD1 . LEU A 0 346 . -33.883 -0.302  30.487  1.00 91.40 346 A 1 
ATOM 2721 C CD2 . LEU A 0 346 . -34.908 0.667   28.471  1.00 91.40 346 A 1 
ATOM 2722 N N   . VAL A 0 347 . -36.857 -3.972  29.615  1.00 90.18 347 A 1 
ATOM 2723 C CA  . VAL A 0 347 . -38.075 -4.410  30.315  1.00 90.18 347 A 1 
ATOM 2724 C C   . VAL A 0 347 . -37.757 -5.466  31.383  1.00 90.18 347 A 1 
ATOM 2725 C CB  . VAL A 0 347 . -39.113 -4.892  29.281  1.00 90.18 347 A 1 
ATOM 2726 O O   . VAL A 0 347 . -38.170 -5.310  32.531  1.00 90.18 347 A 1 
ATOM 2727 C CG1 . VAL A 0 347 . -40.289 -5.660  29.890  1.00 90.18 347 A 1 
ATOM 2728 C CG2 . VAL A 0 347 . -39.690 -3.684  28.532  1.00 90.18 347 A 1 
ATOM 2729 N N   . GLN A 0 348 . -36.969 -6.495  31.050  1.00 87.79 348 A 1 
ATOM 2730 C CA  . GLN A 0 348 . -36.571 -7.547  32.000  1.00 87.79 348 A 1 
ATOM 2731 C C   . GLN A 0 348 . -35.697 -7.010  33.146  1.00 87.79 348 A 1 
ATOM 2732 C CB  . GLN A 0 348 . -35.837 -8.668  31.243  1.00 87.79 348 A 1 
ATOM 2733 O O   . GLN A 0 348 . -35.908 -7.364  34.306  1.00 87.79 348 A 1 
ATOM 2734 C CG  . GLN A 0 348 . -36.805 -9.504  30.392  1.00 87.79 348 A 1 
ATOM 2735 C CD  . GLN A 0 348 . -36.119 -10.546 29.511  1.00 87.79 348 A 1 
ATOM 2736 N NE2 . GLN A 0 348 . -36.889 -11.370 28.834  1.00 87.79 348 A 1 
ATOM 2737 O OE1 . GLN A 0 348 . -34.906 -10.645 29.393  1.00 87.79 348 A 1 
ATOM 2738 N N   . THR A 0 349 . -34.738 -6.125  32.854  1.00 89.43 349 A 1 
ATOM 2739 C CA  . THR A 0 349 . -33.880 -5.512  33.883  1.00 89.43 349 A 1 
ATOM 2740 C C   . THR A 0 349 . -34.644 -4.568  34.798  1.00 89.43 349 A 1 
ATOM 2741 C CB  . THR A 0 349 . -32.669 -4.761  33.315  1.00 89.43 349 A 1 
ATOM 2742 O O   . THR A 0 349 . -34.392 -4.599  35.998  1.00 89.43 349 A 1 
ATOM 2743 C CG2 . THR A 0 349 . -31.618 -5.711  32.770  1.00 89.43 349 A 1 
ATOM 2744 O OG1 . THR A 0 349 . -33.008 -3.900  32.266  1.00 89.43 349 A 1 
ATOM 2745 N N   . LEU A 0 350 . -35.600 -3.783  34.288  1.00 90.57 350 A 1 
ATOM 2746 C CA  . LEU A 0 350 . -36.454 -2.924  35.115  1.00 90.57 350 A 1 
ATOM 2747 C C   . LEU A 0 350 . -37.321 -3.743  36.086  1.00 90.57 350 A 1 
ATOM 2748 C CB  . LEU A 0 350 . -37.329 -2.036  34.212  1.00 90.57 350 A 1 
ATOM 2749 O O   . LEU A 0 350 . -37.418 -3.375  37.255  1.00 90.57 350 A 1 
ATOM 2750 C CG  . LEU A 0 350 . -36.582 -0.894  33.495  1.00 90.57 350 A 1 
ATOM 2751 C CD1 . LEU A 0 350 . -37.510 -0.256  32.459  1.00 90.57 350 A 1 
ATOM 2752 C CD2 . LEU A 0 350 . -36.129 0.212   34.449  1.00 90.57 350 A 1 
ATOM 2753 N N   . VAL A 0 351 . -37.895 -4.868  35.642  1.00 88.41 351 A 1 
ATOM 2754 C CA  . VAL A 0 351 . -38.683 -5.767  36.510  1.00 88.41 351 A 1 
ATOM 2755 C C   . VAL A 0 351 . -37.799 -6.454  37.558  1.00 88.41 351 A 1 
ATOM 2756 C CB  . VAL A 0 351 . -39.473 -6.793  35.672  1.00 88.41 351 A 1 
ATOM 2757 O O   . VAL A 0 351 . -38.141 -6.456  38.739  1.00 88.41 351 A 1 
ATOM 2758 C CG1 . VAL A 0 351 . -40.199 -7.825  36.542  1.00 88.41 351 A 1 
ATOM 2759 C CG2 . VAL A 0 351 . -40.551 -6.094  34.830  1.00 88.41 351 A 1 
ATOM 2760 N N   . ALA A 0 352 . -36.631 -6.977  37.171  1.00 86.30 352 A 1 
ATOM 2761 C CA  . ALA A 0 352 . -35.695 -7.593  38.116  1.00 86.30 352 A 1 
ATOM 2762 C C   . ALA A 0 352 . -35.160 -6.583  39.155  1.00 86.30 352 A 1 
ATOM 2763 C CB  . ALA A 0 352 . -34.568 -8.251  37.315  1.00 86.30 352 A 1 
ATOM 2764 O O   . ALA A 0 352 . -35.121 -6.877  40.349  1.00 86.30 352 A 1 
ATOM 2765 N N   . TYR A 0 353 . -34.832 -5.364  38.719  1.00 89.08 353 A 1 
ATOM 2766 C CA  . TYR A 0 353 . -34.383 -4.268  39.582  1.00 89.08 353 A 1 
ATOM 2767 C C   . TYR A 0 353 . -35.478 -3.814  40.557  1.00 89.08 353 A 1 
ATOM 2768 C CB  . TYR A 0 353 . -33.927 -3.120  38.671  1.00 89.08 353 A 1 
ATOM 2769 O O   . TYR A 0 353 . -35.207 -3.608  41.741  1.00 89.08 353 A 1 
ATOM 2770 C CG  . TYR A 0 353 . -33.302 -1.903  39.327  1.00 89.08 353 A 1 
ATOM 2771 C CD1 . TYR A 0 353 . -33.548 -0.631  38.774  1.00 89.08 353 A 1 
ATOM 2772 C CD2 . TYR A 0 353 . -32.423 -2.032  40.421  1.00 89.08 353 A 1 
ATOM 2773 C CE1 . TYR A 0 353 . -32.950 0.516   39.328  1.00 89.08 353 A 1 
ATOM 2774 C CE2 . TYR A 0 353 . -31.800 -0.891  40.960  1.00 89.08 353 A 1 
ATOM 2775 O OH  . TYR A 0 353 . -31.504 1.486   40.978  1.00 89.08 353 A 1 
ATOM 2776 C CZ  . TYR A 0 353 . -32.075 0.385   40.426  1.00 89.08 353 A 1 
ATOM 2777 N N   . ALA A 0 354 . -36.732 -3.742  40.097  1.00 87.99 354 A 1 
ATOM 2778 C CA  . ALA A 0 354 . -37.887 -3.506  40.959  1.00 87.99 354 A 1 
ATOM 2779 C C   . ALA A 0 354 . -38.083 -4.625  41.998  1.00 87.99 354 A 1 
ATOM 2780 C CB  . ALA A 0 354 . -39.126 -3.342  40.078  1.00 87.99 354 A 1 
ATOM 2781 O O   . ALA A 0 354 . -38.471 -4.335  43.126  1.00 87.99 354 A 1 
ATOM 2782 N N   . GLY A 0 355 . -37.755 -5.879  41.670  1.00 85.41 355 A 1 
ATOM 2783 C CA  . GLY A 0 355 . -37.783 -6.997  42.618  1.00 85.41 355 A 1 
ATOM 2784 C C   . GLY A 0 355 . -36.727 -6.930  43.726  1.00 85.41 355 A 1 
ATOM 2785 O O   . GLY A 0 355 . -36.974 -7.406  44.834  1.00 85.41 355 A 1 
ATOM 2786 N N   . GLU A 0 356 . -35.576 -6.300  43.477  1.00 83.59 356 A 1 
ATOM 2787 C CA  . GLU A 0 356 . -34.566 -6.059  44.518  1.00 83.59 356 A 1 
ATOM 2788 C C   . GLU A 0 356 . -34.844 -4.784  45.332  1.00 83.59 356 A 1 
ATOM 2789 C CB  . GLU A 0 356 . -33.153 -6.065  43.915  1.00 83.59 356 A 1 
ATOM 2790 O O   . GLU A 0 356 . -34.651 -4.776  46.551  1.00 83.59 356 A 1 
ATOM 2791 C CG  . GLU A 0 356 . -32.771 -7.481  43.440  1.00 83.59 356 A 1 
ATOM 2792 C CD  . GLU A 0 356 . -31.284 -7.651  43.098  1.00 83.59 356 A 1 
ATOM 2793 O OE1 . GLU A 0 356 . -30.958 -8.659  42.423  1.00 83.59 356 A 1 
ATOM 2794 O OE2 . GLU A 0 356 . -30.464 -6.808  43.524  1.00 83.59 356 A 1 
ATOM 2795 N N   . ILE A 0 357 . -35.361 -3.726  44.695  1.00 85.47 357 A 1 
ATOM 2796 C CA  . ILE A 0 357 . -35.733 -2.470  45.369  1.00 85.47 357 A 1 
ATOM 2797 C C   . ILE A 0 357 . -37.061 -2.574  46.134  1.00 85.47 357 A 1 
ATOM 2798 C CB  . ILE A 0 357 . -35.689 -1.293  44.360  1.00 85.47 357 A 1 
ATOM 2799 O O   . ILE A 0 357 . -37.202 -1.935  47.176  1.00 85.47 357 A 1 
ATOM 2800 C CG1 . ILE A 0 357 . -34.200 -0.971  44.080  1.00 85.47 357 A 1 
ATOM 2801 C CG2 . ILE A 0 357 . -36.422 -0.040  44.872  1.00 85.47 357 A 1 
ATOM 2802 C CD1 . ILE A 0 357 . -33.938 0.284   43.241  1.00 85.47 357 A 1 
ATOM 2803 N N   . GLY A 0 358 . -38.010 -3.409  45.702  1.00 77.68 358 A 1 
ATOM 2804 C CA  . GLY A 0 358 . -39.369 -3.520  46.260  1.00 77.68 358 A 1 
ATOM 2805 C C   . GLY A 0 358 . -39.463 -4.006  47.712  1.00 77.68 358 A 1 
ATOM 2806 O O   . GLY A 0 358 . -40.544 -4.002  48.292  1.00 77.68 358 A 1 
ATOM 2807 N N   . ARG A 0 359 . -38.335 -4.391  48.324  1.00 75.06 359 A 1 
ATOM 2808 C CA  . ARG A 0 359 . -38.204 -4.638  49.773  1.00 75.06 359 A 1 
ATOM 2809 C C   . ARG A 0 359 . -37.865 -3.390  50.597  1.00 75.06 359 A 1 
ATOM 2810 C CB  . ARG A 0 359 . -37.105 -5.676  50.005  1.00 75.06 359 A 1 
ATOM 2811 O O   . ARG A 0 359 . -37.970 -3.433  51.816  1.00 75.06 359 A 1 
ATOM 2812 C CG  . ARG A 0 359 . -37.444 -7.078  49.486  1.00 75.06 359 A 1 
ATOM 2813 C CD  . ARG A 0 359 . -36.237 -7.957  49.819  1.00 75.06 359 A 1 
ATOM 2814 N NE  . ARG A 0 359 . -36.493 -9.388  49.588  1.00 75.06 359 A 1 
ATOM 2815 N NH1 . ARG A 0 359 . -35.276 -10.184 51.368  1.00 75.06 359 A 1 
ATOM 2816 N NH2 . ARG A 0 359 . -36.229 -11.623 49.981  1.00 75.06 359 A 1 
ATOM 2817 C CZ  . ARG A 0 359 . -36.007 -10.385 50.305  1.00 75.06 359 A 1 
ATOM 2818 N N   . LYS A 0 360 . -37.375 -2.329  49.951  1.00 78.30 360 A 1 
ATOM 2819 C CA  . LYS A 0 360 . -36.887 -1.087  50.574  1.00 78.30 360 A 1 
ATOM 2820 C C   . LYS A 0 360 . -37.733 0.123   50.183  1.00 78.30 360 A 1 
ATOM 2821 C CB  . LYS A 0 360 . -35.427 -0.824  50.168  1.00 78.30 360 A 1 
ATOM 2822 O O   . LYS A 0 360 . -38.049 0.943   51.032  1.00 78.30 360 A 1 
ATOM 2823 C CG  . LYS A 0 360 . -34.423 -1.884  50.642  1.00 78.30 360 A 1 
ATOM 2824 C CD  . LYS A 0 360 . -33.008 -1.447  50.233  1.00 78.30 360 A 1 
ATOM 2825 C CE  . LYS A 0 360 . -31.953 -2.446  50.715  1.00 78.30 360 A 1 
ATOM 2826 N NZ  . LYS A 0 360 . -30.588 -1.986  50.357  1.00 78.30 360 A 1 
ATOM 2827 N N   . GLU A 0 361 . -38.069 0.247   48.899  1.00 85.13 361 A 1 
ATOM 2828 C CA  . GLU A 0 361 . -38.675 1.452   48.324  1.00 85.13 361 A 1 
ATOM 2829 C C   . GLU A 0 361 . -39.771 1.058   47.319  1.00 85.13 361 A 1 
ATOM 2830 C CB  . GLU A 0 361 . -37.594 2.349   47.684  1.00 85.13 361 A 1 
ATOM 2831 O O   . GLU A 0 361 . -39.572 1.094   46.102  1.00 85.13 361 A 1 
ATOM 2832 C CG  . GLU A 0 361 . -36.435 2.714   48.627  1.00 85.13 361 A 1 
ATOM 2833 C CD  . GLU A 0 361 . -35.425 3.640   47.946  1.00 85.13 361 A 1 
ATOM 2834 O OE1 . GLU A 0 361 . -35.177 4.759   48.441  1.00 85.13 361 A 1 
ATOM 2835 O OE2 . GLU A 0 361 . -34.905 3.301   46.857  1.00 85.13 361 A 1 
ATOM 2836 N N   . ILE A 0 362 . -40.938 0.660   47.841  1.00 84.50 362 A 1 
ATOM 2837 C CA  . ILE A 0 362 . -42.098 0.186   47.058  1.00 84.50 362 A 1 
ATOM 2838 C C   . ILE A 0 362 . -42.444 1.178   45.936  1.00 84.50 362 A 1 
ATOM 2839 C CB  . ILE A 0 362 . -43.322 -0.038  47.982  1.00 84.50 362 A 1 
ATOM 2840 O O   . ILE A 0 362 . -42.562 0.784   44.781  1.00 84.50 362 A 1 
ATOM 2841 C CG1 . ILE A 0 362 . -43.015 -1.021  49.139  1.00 84.50 362 A 1 
ATOM 2842 C CG2 . ILE A 0 362 . -44.531 -0.546  47.172  1.00 84.50 362 A 1 
ATOM 2843 C CD1 . ILE A 0 362 . -44.043 -0.934  50.275  1.00 84.50 362 A 1 
ATOM 2844 N N   . SER A 0 363 . -42.490 2.476   46.246  1.00 86.83 363 A 1 
ATOM 2845 C CA  . SER A 0 363 . -42.803 3.545   45.288  1.00 86.83 363 A 1 
ATOM 2846 C C   . SER A 0 363 . -41.822 3.632   44.111  1.00 86.83 363 A 1 
ATOM 2847 C CB  . SER A 0 363 . -42.839 4.883   46.031  1.00 86.83 363 A 1 
ATOM 2848 O O   . SER A 0 363 . -42.236 3.906   42.985  1.00 86.83 363 A 1 
ATOM 2849 O OG  . SER A 0 363 . -41.627 5.099   46.742  1.00 86.83 363 A 1 
ATOM 2850 N N   . LYS A 0 364 . -40.526 3.355   44.318  1.00 87.04 364 A 1 
ATOM 2851 C CA  . LYS A 0 364 . -39.555 3.288   43.213  1.00 87.04 364 A 1 
ATOM 2852 C C   . LYS A 0 364 . -39.694 1.990   42.420  1.00 87.04 364 A 1 
ATOM 2853 C CB  . LYS A 0 364 . -38.116 3.477   43.705  1.00 87.04 364 A 1 
ATOM 2854 O O   . LYS A 0 364 . -39.567 2.020   41.200  1.00 87.04 364 A 1 
ATOM 2855 C CG  . LYS A 0 364 . -37.870 4.864   44.321  1.00 87.04 364 A 1 
ATOM 2856 C CD  . LYS A 0 364 . -36.361 5.088   44.490  1.00 87.04 364 A 1 
ATOM 2857 C CE  . LYS A 0 364 . -36.069 6.131   45.573  1.00 87.04 364 A 1 
ATOM 2858 N NZ  . LYS A 0 364 . -34.705 5.956   46.118  1.00 87.04 364 A 1 
ATOM 2859 N N   . ALA A 0 365 . -40.004 0.870   43.074  1.00 87.51 365 A 1 
ATOM 2860 C CA  . ALA A 0 365 . -40.305 -0.384  42.383  1.00 87.51 365 A 1 
ATOM 2861 C C   . ALA A 0 365 . -41.549 -0.251  41.480  1.00 87.51 365 A 1 
ATOM 2862 C CB  . ALA A 0 365 . -40.428 -1.504  43.422  1.00 87.51 365 A 1 
ATOM 2863 O O   . ALA A 0 365 . -41.502 -0.643  40.314  1.00 87.51 365 A 1 
ATOM 2864 N N   . GLU A 0 366 . -42.613 0.404   41.954  1.00 87.63 366 A 1 
ATOM 2865 C CA  . GLU A 0 366 . -43.784 0.747   41.138  1.00 87.63 366 A 1 
ATOM 2866 C C   . GLU A 0 366 . -43.421 1.654   39.957  1.00 87.63 366 A 1 
ATOM 2867 C CB  . GLU A 0 366 . -44.851 1.454   41.982  1.00 87.63 366 A 1 
ATOM 2868 O O   . GLU A 0 366 . -43.865 1.401   38.838  1.00 87.63 366 A 1 
ATOM 2869 C CG  . GLU A 0 366 . -45.552 0.527   42.981  1.00 87.63 366 A 1 
ATOM 2870 C CD  . GLU A 0 366 . -46.698 1.247   43.701  1.00 87.63 366 A 1 
ATOM 2871 O OE1 . GLU A 0 366 . -47.706 0.564   43.985  1.00 87.63 366 A 1 
ATOM 2872 O OE2 . GLU A 0 366 . -46.566 2.472   43.930  1.00 87.63 366 A 1 
ATOM 2873 N N   . GLN A 0 367 . -42.593 2.688   40.153  1.00 90.82 367 A 1 
ATOM 2874 C CA  . GLN A 0 367 . -42.133 3.554   39.055  1.00 90.82 367 A 1 
ATOM 2875 C C   . GLN A 0 367 . -41.342 2.774   37.991  1.00 90.82 367 A 1 
ATOM 2876 C CB  . GLN A 0 367 . -41.283 4.705   39.612  1.00 90.82 367 A 1 
ATOM 2877 O O   . GLN A 0 367 . -41.565 2.973   36.794  1.00 90.82 367 A 1 
ATOM 2878 C CG  . GLN A 0 367 . -42.126 5.776   40.321  1.00 90.82 367 A 1 
ATOM 2879 C CD  . GLN A 0 367 . -41.272 6.790   41.081  1.00 90.82 367 A 1 
ATOM 2880 N NE2 . GLN A 0 367 . -41.868 7.599   41.928  1.00 90.82 367 A 1 
ATOM 2881 O OE1 . GLN A 0 367 . -40.067 6.897   40.918  1.00 90.82 367 A 1 
ATOM 2882 N N   . LEU A 0 368 . -40.463 1.855   38.404  1.00 89.35 368 A 1 
ATOM 2883 C CA  . LEU A 0 368 . -39.683 0.995   37.507  1.00 89.35 368 A 1 
ATOM 2884 C C   . LEU A 0 368 . -40.575 0.024   36.714  1.00 89.35 368 A 1 
ATOM 2885 C CB  . LEU A 0 368 . -38.635 0.228   38.336  1.00 89.35 368 A 1 
ATOM 2886 O O   . LEU A 0 368 . -40.397 -0.116  35.503  1.00 89.35 368 A 1 
ATOM 2887 C CG  . LEU A 0 368 . -37.486 1.090   38.893  1.00 89.35 368 A 1 
ATOM 2888 C CD1 . LEU A 0 368 . -36.707 0.284   39.933  1.00 89.35 368 A 1 
ATOM 2889 C CD2 . LEU A 0 368 . -36.516 1.532   37.796  1.00 89.35 368 A 1 
ATOM 2890 N N   . ILE A 0 369 . -41.574 -0.592  37.353  1.00 88.59 369 A 1 
ATOM 2891 C CA  . ILE A 0 369 . -42.511 -1.509  36.683  1.00 88.59 369 A 1 
ATOM 2892 C C   . ILE A 0 369 . -43.456 -0.746  35.744  1.00 88.59 369 A 1 
ATOM 2893 C CB  . ILE A 0 369 . -43.267 -2.364  37.722  1.00 88.59 369 A 1 
ATOM 2894 O O   . ILE A 0 369 . -43.649 -1.156  34.600  1.00 88.59 369 A 1 
ATOM 2895 C CG1 . ILE A 0 369 . -42.291 -3.306  38.463  1.00 88.59 369 A 1 
ATOM 2896 C CG2 . ILE A 0 369 . -44.340 -3.213  37.027  1.00 88.59 369 A 1 
ATOM 2897 C CD1 . ILE A 0 369 . -42.882 -3.920  39.739  1.00 88.59 369 A 1 
ATOM 2898 N N   . ASN A 0 370 . -43.971 0.417   36.154  1.00 90.50 370 A 1 
ATOM 2899 C CA  . ASN A 0 370 . -44.738 1.301   35.271  1.00 90.50 370 A 1 
ATOM 2900 C C   . ASN A 0 370 . -43.902 1.785   34.072  1.00 90.50 370 A 1 
ATOM 2901 C CB  . ASN A 0 370 . -45.287 2.488   36.078  1.00 90.50 370 A 1 
ATOM 2902 O O   . ASN A 0 370 . -44.437 1.974   32.980  1.00 90.50 370 A 1 
ATOM 2903 C CG  . ASN A 0 370 . -46.547 2.124   36.842  1.00 90.50 370 A 1 
ATOM 2904 N ND2 . ASN A 0 370 . -46.504 2.071   38.148  1.00 90.50 370 A 1 
ATOM 2905 O OD1 . ASN A 0 370 . -47.585 1.894   36.252  1.00 90.50 370 A 1 
ATOM 2906 N N   . ARG A 0 371 . -42.583 1.958   34.234  1.00 91.22 371 A 1 
ATOM 2907 C CA  . ARG A 0 371 . -41.667 2.251   33.122  1.00 91.22 371 A 1 
ATOM 2908 C C   . ARG A 0 371 . -41.482 1.048   32.193  1.00 91.22 371 A 1 
ATOM 2909 C CB  . ARG A 0 371 . -40.339 2.772   33.683  1.00 91.22 371 A 1 
ATOM 2910 O O   . ARG A 0 371 . -41.479 1.238   30.981  1.00 91.22 371 A 1 
ATOM 2911 C CG  . ARG A 0 371 . -39.442 3.332   32.576  1.00 91.22 371 A 1 
ATOM 2912 C CD  . ARG A 0 371 . -38.150 3.873   33.187  1.00 91.22 371 A 1 
ATOM 2913 N NE  . ARG A 0 371 . -37.334 4.549   32.165  1.00 91.22 371 A 1 
ATOM 2914 N NH1 . ARG A 0 371 . -35.254 4.015   32.990  1.00 91.22 371 A 1 
ATOM 2915 N NH2 . ARG A 0 371 . -35.412 5.171   31.126  1.00 91.22 371 A 1 
ATOM 2916 C CZ  . ARG A 0 371 . -36.018 4.576   32.104  1.00 91.22 371 A 1 
ATOM 2917 N N   . ALA A 0 372 . -41.396 -0.170  32.728  1.00 88.84 372 A 1 
ATOM 2918 C CA  . ALA A 0 372 . -41.357 -1.394  31.927  1.00 88.84 372 A 1 
ATOM 2919 C C   . ALA A 0 372 . -42.643 -1.569  31.091  1.00 88.84 372 A 1 
ATOM 2920 C CB  . ALA A 0 372 . -41.092 -2.583  32.861  1.00 88.84 372 A 1 
ATOM 2921 O O   . ALA A 0 372 . -42.562 -1.792  29.885  1.00 88.84 372 A 1 
ATOM 2922 N N   . LEU A 0 373 . -43.819 -1.352  31.693  1.00 89.25 373 A 1 
ATOM 2923 C CA  . LEU A 0 373 . -45.125 -1.413  31.015  1.00 89.25 373 A 1 
ATOM 2924 C C   . LEU A 0 373 . -45.329 -0.313  29.954  1.00 89.25 373 A 1 
ATOM 2925 C CB  . LEU A 0 373 . -46.241 -1.348  32.077  1.00 89.25 373 A 1 
ATOM 2926 O O   . LEU A 0 373 . -46.113 -0.495  29.027  1.00 89.25 373 A 1 
ATOM 2927 C CG  . LEU A 0 373 . -46.340 -2.600  32.969  1.00 89.25 373 A 1 
ATOM 2928 C CD1 . LEU A 0 373 . -47.291 -2.345  34.138  1.00 89.25 373 A 1 
ATOM 2929 C CD2 . LEU A 0 373 . -46.862 -3.812  32.195  1.00 89.25 373 A 1 
ATOM 2930 N N   . LYS A 0 374 . -44.614 0.817   30.046  1.00 90.16 374 A 1 
ATOM 2931 C CA  . LYS A 0 374 . -44.578 1.843   28.983  1.00 90.16 374 A 1 
ATOM 2932 C C   . LYS A 0 374 . -43.714 1.442   27.779  1.00 90.16 374 A 1 
ATOM 2933 C CB  . LYS A 0 374 . -44.093 3.184   29.559  1.00 90.16 374 A 1 
ATOM 2934 O O   . LYS A 0 374 . -43.899 2.006   26.704  1.00 90.16 374 A 1 
ATOM 2935 C CG  . LYS A 0 374 . -45.177 3.900   30.376  1.00 90.16 374 A 1 
ATOM 2936 C CD  . LYS A 0 374 . -44.594 5.132   31.083  1.00 90.16 374 A 1 
ATOM 2937 C CE  . LYS A 0 374 . -45.685 5.814   31.915  1.00 90.16 374 A 1 
ATOM 2938 N NZ  . LYS A 0 374 . -45.187 7.039   32.590  1.00 90.16 374 A 1 
ATOM 2939 N N   . LEU A 0 375 . -42.765 0.519   27.954  1.00 85.89 375 A 1 
ATOM 2940 C CA  . LEU A 0 375 . -41.863 0.041   26.896  1.00 85.89 375 A 1 
ATOM 2941 C C   . LEU A 0 375 . -42.416 -1.200  26.184  1.00 85.89 375 A 1 
ATOM 2942 C CB  . LEU A 0 375 . -40.484 -0.260  27.505  1.00 85.89 375 A 1 
ATOM 2943 O O   . LEU A 0 375 . -42.358 -1.268  24.957  1.00 85.89 375 A 1 
ATOM 2944 C CG  . LEU A 0 375 . -39.691 0.975   27.959  1.00 85.89 375 A 1 
ATOM 2945 C CD1 . LEU A 0 375 . -38.492 0.512   28.785  1.00 85.89 375 A 1 
ATOM 2946 C CD2 . LEU A 0 375 . -39.173 1.791   26.772  1.00 85.89 375 A 1 
ATOM 2947 N N   . ASP A 0 376 . -42.963 -2.146  26.948  1.00 84.64 376 A 1 
ATOM 2948 C CA  . ASP A 0 376 . -43.745 -3.277  26.447  1.00 84.64 376 A 1 
ATOM 2949 C C   . ASP A 0 376 . -45.056 -3.397  27.246  1.00 84.64 376 A 1 
ATOM 2950 C CB  . ASP A 0 376 . -42.929 -4.578  26.491  1.00 84.64 376 A 1 
ATOM 2951 O O   . ASP A 0 376 . -45.070 -3.989  28.333  1.00 84.64 376 A 1 
ATOM 2952 C CG  . ASP A 0 376 . -43.722 -5.782  25.959  1.00 84.64 376 A 1 
ATOM 2953 O OD1 . ASP A 0 376 . -44.824 -5.572  25.396  1.00 84.64 376 A 1 
ATOM 2954 O OD2 . ASP A 0 376 . -43.221 -6.916  26.127  1.00 84.64 376 A 1 
ATOM 2955 N N   . PRO A 0 377 . -46.169 -2.853  26.718  1.00 86.73 377 A 1 
ATOM 2956 C CA  . PRO A 0 377 . -47.476 -2.976  27.346  1.00 86.73 377 A 1 
ATOM 2957 C C   . PRO A 0 377 . -47.962 -4.417  27.479  1.00 86.73 377 A 1 
ATOM 2958 C CB  . PRO A 0 377 . -48.437 -2.163  26.470  1.00 86.73 377 A 1 
ATOM 2959 O O   . PRO A 0 377 . -48.786 -4.668  28.356  1.00 86.73 377 A 1 
ATOM 2960 C CG  . PRO A 0 377 . -47.525 -1.149  25.785  1.00 86.73 377 A 1 
ATOM 2961 C CD  . PRO A 0 377 . -46.243 -1.950  25.580  1.00 86.73 377 A 1 
ATOM 2962 N N   . ASP A 0 378 . -47.495 -5.349  26.635  1.00 86.15 378 A 1 
ATOM 2963 C CA  . ASP A 0 378 . -47.962 -6.738  26.589  1.00 86.15 378 A 1 
ATOM 2964 C C   . ASP A 0 378 . -47.257 -7.650  27.614  1.00 86.15 378 A 1 
ATOM 2965 C CB  . ASP A 0 378 . -47.888 -7.295  25.143  1.00 86.15 378 A 1 
ATOM 2966 O O   . ASP A 0 378 . -47.716 -8.778  27.830  1.00 86.15 378 A 1 
ATOM 2967 C CG  . ASP A 0 378 . -49.054 -6.880  24.224  1.00 86.15 378 A 1 
ATOM 2968 O OD1 . ASP A 0 378 . -50.116 -6.485  24.763  1.00 86.15 378 A 1 
ATOM 2969 O OD2 . ASP A 0 378 . -48.924 -7.044  22.979  1.00 86.15 378 A 1 
ATOM 2970 N N   . ASN A 0 379 . -46.207 -7.183  28.307  1.00 84.69 379 A 1 
ATOM 2971 C CA  . ASN A 0 379 . -45.454 -8.013  29.251  1.00 84.69 379 A 1 
ATOM 2972 C C   . ASN A 0 379 . -46.258 -8.385  30.515  1.00 84.69 379 A 1 
ATOM 2973 C CB  . ASN A 0 379 . -44.102 -7.376  29.618  1.00 84.69 379 A 1 
ATOM 2974 O O   . ASN A 0 379 . -46.418 -7.597  31.451  1.00 84.69 379 A 1 
ATOM 2975 C CG  . ASN A 0 379 . -43.285 -8.308  30.507  1.00 84.69 379 A 1 
ATOM 2976 N ND2 . ASN A 0 379 . -42.248 -7.828  31.148  1.00 84.69 379 A 1 
ATOM 2977 O OD1 . ASN A 0 379 . -43.582 -9.484  30.672  1.00 84.69 379 A 1 
ATOM 2978 N N   . ASN A 0 380 . -46.672 -9.651  30.588  1.00 85.38 380 A 1 
ATOM 2979 C CA  . ASN A 0 380 . -47.357 -10.221 31.748  1.00 85.38 380 A 1 
ATOM 2980 C C   . ASN A 0 380 . -46.508 -10.230 33.030  1.00 85.38 380 A 1 
ATOM 2981 C CB  . ASN A 0 380 . -47.830 -11.640 31.394  1.00 85.38 380 A 1 
ATOM 2982 O O   . ASN A 0 380 . -47.061 -10.013 34.098  1.00 85.38 380 A 1 
ATOM 2983 C CG  . ASN A 0 380 . -48.896 -11.646 30.314  1.00 85.38 380 A 1 
ATOM 2984 N ND2 . ASN A 0 380 . -49.011 -12.723 29.573  1.00 85.38 380 A 1 
ATOM 2985 O OD1 . ASN A 0 380 . -49.643 -10.699 30.122  1.00 85.38 380 A 1 
ATOM 2986 N N   . GLU A 0 381 . -45.187 -10.416 32.946  1.00 82.40 381 A 1 
ATOM 2987 C CA  . GLU A 0 381 . -44.303 -10.451 34.125  1.00 82.40 381 A 1 
ATOM 2988 C C   . GLU A 0 381 . -44.319 -9.107  34.872  1.00 82.40 381 A 1 
ATOM 2989 C CB  . GLU A 0 381 . -42.883 -10.799 33.650  1.00 82.40 381 A 1 
ATOM 2990 O O   . GLU A 0 381 . -44.443 -9.070  36.093  1.00 82.40 381 A 1 
ATOM 2991 C CG  . GLU A 0 381 . -41.879 -11.118 34.770  1.00 82.40 381 A 1 
ATOM 2992 C CD  . GLU A 0 381 . -40.442 -11.241 34.226  1.00 82.40 381 A 1 
ATOM 2993 O OE1 . GLU A 0 381 . -39.648 -12.038 34.775  1.00 82.40 381 A 1 
ATOM 2994 O OE2 . GLU A 0 381 . -40.122 -10.596 33.203  1.00 82.40 381 A 1 
ATOM 2995 N N   . ALA A 0 382 . -44.289 -7.996  34.128  1.00 84.17 382 A 1 
ATOM 2996 C CA  . ALA A 0 382 . -44.411 -6.655  34.689  1.00 84.17 382 A 1 
ATOM 2997 C C   . ALA A 0 382 . -45.815 -6.397  35.272  1.00 84.17 382 A 1 
ATOM 2998 C CB  . ALA A 0 382 . -44.038 -5.649  33.594  1.00 84.17 382 A 1 
ATOM 2999 O O   . ALA A 0 382 . -45.935 -5.804  36.342  1.00 84.17 382 A 1 
ATOM 3000 N N   . ARG A 0 383 . -46.885 -6.880  34.618  1.00 87.65 383 A 1 
ATOM 3001 C CA  . ARG A 0 383 . -48.257 -6.782  35.154  1.00 87.65 383 A 1 
ATOM 3002 C C   . ARG A 0 383 . -48.429 -7.580  36.448  1.00 87.65 383 A 1 
ATOM 3003 C CB  . ARG A 0 383 . -49.295 -7.270  34.131  1.00 87.65 383 A 1 
ATOM 3004 O O   . ARG A 0 383 . -49.099 -7.108  37.360  1.00 87.65 383 A 1 
ATOM 3005 C CG  . ARG A 0 383 . -49.425 -6.402  32.871  1.00 87.65 383 A 1 
ATOM 3006 C CD  . ARG A 0 383 . -50.509 -7.013  31.974  1.00 87.65 383 A 1 
ATOM 3007 N NE  . ARG A 0 383 . -50.680 -6.288  30.700  1.00 87.65 383 A 1 
ATOM 3008 N NH1 . ARG A 0 383 . -50.390 -8.046  29.217  1.00 87.65 383 A 1 
ATOM 3009 N NH2 . ARG A 0 383 . -51.046 -6.073  28.467  1.00 87.65 383 A 1 
ATOM 3010 C CZ  . ARG A 0 383 . -50.699 -6.808  29.481  1.00 87.65 383 A 1 
ATOM 3011 N N   . ASP A 0 384 . -47.857 -8.776  36.527  1.00 85.43 384 A 1 
ATOM 3012 C CA  . ASP A 0 384 . -47.986 -9.650  37.694  1.00 85.43 384 A 1 
ATOM 3013 C C   . ASP A 0 384 . -47.131 -9.147  38.868  1.00 85.43 384 A 1 
ATOM 3014 C CB  . ASP A 0 384 . -47.702 -11.110 37.291  1.00 85.43 384 A 1 
ATOM 3015 O O   . ASP A 0 384 . -47.623 -9.115  39.993  1.00 85.43 384 A 1 
ATOM 3016 C CG  . ASP A 0 384 . -48.777 -11.701 36.358  1.00 85.43 384 A 1 
ATOM 3017 O OD1 . ASP A 0 384 . -49.938 -11.213 36.387  1.00 85.43 384 A 1 
ATOM 3018 O OD2 . ASP A 0 384 . -48.466 -12.668 35.626  1.00 85.43 384 A 1 
ATOM 3019 N N   . ALA A 0 385 . -45.930 -8.617  38.607  1.00 83.18 385 A 1 
ATOM 3020 C CA  . ALA A 0 385 . -45.132 -7.925  39.622  1.00 83.18 385 A 1 
ATOM 3021 C C   . ALA A 0 385 . -45.823 -6.652  40.158  1.00 83.18 385 A 1 
ATOM 3022 C CB  . ALA A 0 385 . -43.753 -7.611  39.026  1.00 83.18 385 A 1 
ATOM 3023 O O   . ALA A 0 385 . -45.747 -6.367  41.352  1.00 83.18 385 A 1 
ATOM 3024 N N   . LEU A 0 386 . -46.540 -5.902  39.307  1.00 85.17 386 A 1 
ATOM 3025 C CA  . LEU A 0 386 . -47.325 -4.739  39.742  1.00 85.17 386 A 1 
ATOM 3026 C C   . LEU A 0 386 . -48.476 -5.145  40.676  1.00 85.17 386 A 1 
ATOM 3027 C CB  . LEU A 0 386 . -47.816 -3.958  38.509  1.00 85.17 386 A 1 
ATOM 3028 O O   . LEU A 0 386 . -48.652 -4.523  41.721  1.00 85.17 386 A 1 
ATOM 3029 C CG  . LEU A 0 386 . -48.481 -2.611  38.865  1.00 85.17 386 A 1 
ATOM 3030 C CD1 . LEU A 0 386 . -48.091 -1.532  37.851  1.00 85.17 386 A 1 
ATOM 3031 C CD2 . LEU A 0 386 . -50.006 -2.725  38.849  1.00 85.17 386 A 1 
ATOM 3032 N N   . LYS A 0 387 . -49.215 -6.215  40.343  1.00 84.54 387 A 1 
ATOM 3033 C CA  . LYS A 0 387 . -50.241 -6.781  41.240  1.00 84.54 387 A 1 
ATOM 3034 C C   . LYS A 0 387 . -49.629 -7.217  42.568  1.00 84.54 387 A 1 
ATOM 3035 C CB  . LYS A 0 387 . -50.920 -8.005  40.615  1.00 84.54 387 A 1 
ATOM 3036 O O   . LYS A 0 387 . -50.206 -6.946  43.610  1.00 84.54 387 A 1 
ATOM 3037 C CG  . LYS A 0 387 . -51.749 -7.715  39.358  1.00 84.54 387 A 1 
ATOM 3038 C CD  . LYS A 0 387 . -52.065 -9.049  38.670  1.00 84.54 387 A 1 
ATOM 3039 C CE  . LYS A 0 387 . -52.480 -8.844  37.216  1.00 84.54 387 A 1 
ATOM 3040 N NZ  . LYS A 0 387 . -52.381 -10.124 36.477  1.00 84.54 387 A 1 
ATOM 3041 N N   . GLU A 0 388 . -48.472 -7.875  42.537  1.00 82.60 388 A 1 
ATOM 3042 C CA  . GLU A 0 388 . -47.828 -8.402  43.740  1.00 82.60 388 A 1 
ATOM 3043 C C   . GLU A 0 388 . -47.365 -7.291  44.701  1.00 82.60 388 A 1 
ATOM 3044 C CB  . GLU A 0 388 . -46.688 -9.341  43.318  1.00 82.60 388 A 1 
ATOM 3045 O O   . GLU A 0 388 . -47.549 -7.429  45.911  1.00 82.60 388 A 1 
ATOM 3046 C CG  . GLU A 0 388 . -46.092 -10.048 44.537  1.00 82.60 388 A 1 
ATOM 3047 C CD  . GLU A 0 388 . -45.010 -11.082 44.219  1.00 82.60 388 A 1 
ATOM 3048 O OE1 . GLU A 0 388 . -44.583 -11.731 45.201  1.00 82.60 388 A 1 
ATOM 3049 O OE2 . GLU A 0 388 . -44.582 -11.232 43.057  1.00 82.60 388 A 1 
ATOM 3050 N N   . LEU A 0 389 . -46.852 -6.158  44.194  1.00 78.74 389 A 1 
ATOM 3051 C CA  . LEU A 0 389 . -46.618 -4.974  45.036  1.00 78.74 389 A 1 
ATOM 3052 C C   . LEU A 0 389 . -47.925 -4.472  45.671  1.00 78.74 389 A 1 
ATOM 3053 C CB  . LEU A 0 389 . -45.957 -3.833  44.235  1.00 78.74 389 A 1 
ATOM 3054 O O   . LEU A 0 389 . -47.957 -4.222  46.876  1.00 78.74 389 A 1 
ATOM 3055 C CG  . LEU A 0 389 . -44.500 -4.068  43.804  1.00 78.74 389 A 1 
ATOM 3056 C CD1 . LEU A 0 389 . -43.959 -2.814  43.119  1.00 78.74 389 A 1 
ATOM 3057 C CD2 . LEU A 0 389 . -43.562 -4.385  44.974  1.00 78.74 389 A 1 
ATOM 3058 N N   . GLN A 0 390 . -48.997 -4.376  44.879  1.00 78.63 390 A 1 
ATOM 3059 C CA  . GLN A 0 390 . -50.300 -3.872  45.326  1.00 78.63 390 A 1 
ATOM 3060 C C   . GLN A 0 390 . -51.003 -4.785  46.344  1.00 78.63 390 A 1 
ATOM 3061 C CB  . GLN A 0 390 . -51.206 -3.639  44.106  1.00 78.63 390 A 1 
ATOM 3062 O O   . GLN A 0 390 . -51.684 -4.273  47.229  1.00 78.63 390 A 1 
ATOM 3063 C CG  . GLN A 0 390 . -50.754 -2.421  43.289  1.00 78.63 390 A 1 
ATOM 3064 C CD  . GLN A 0 390 . -51.613 -2.167  42.055  1.00 78.63 390 A 1 
ATOM 3065 N NE2 . GLN A 0 390 . -51.574 -0.963  41.529  1.00 78.63 390 A 1 
ATOM 3066 O OE1 . GLN A 0 390 . -52.326 -3.013  41.532  1.00 78.63 390 A 1 
ATOM 3067 N N   . THR A 0 391 . -50.857 -6.112  46.253  1.00 75.44 391 A 1 
ATOM 3068 C CA  . THR A 0 391 . -51.499 -7.048  47.195  1.00 75.44 391 A 1 
ATOM 3069 C C   . THR A 0 391 . -50.673 -7.306  48.448  1.00 75.44 391 A 1 
ATOM 3070 C CB  . THR A 0 391 . -51.845 -8.402  46.551  1.00 75.44 391 A 1 
ATOM 3071 O O   . THR A 0 391 . -51.250 -7.494  49.517  1.00 75.44 391 A 1 
ATOM 3072 C CG2 . THR A 0 391 . -52.858 -8.263  45.415  1.00 75.44 391 A 1 
ATOM 3073 O OG1 . THR A 0 391 . -50.708 -9.067  46.047  1.00 75.44 391 A 1 
ATOM 3074 N N   . ASN A 0 392 . -49.341 -7.349  48.336  1.00 64.56 392 A 1 
ATOM 3075 C CA  . ASN A 0 392 . -48.483 -7.872  49.405  1.00 64.56 392 A 1 
ATOM 3076 C C   . ASN A 0 392 . -47.685 -6.784  50.140  1.00 64.56 392 A 1 
ATOM 3077 C CB  . ASN A 0 392 . -47.544 -8.948  48.826  1.00 64.56 392 A 1 
ATOM 3078 O O   . ASN A 0 392 . -47.063 -7.082  51.159  1.00 64.56 392 A 1 
ATOM 3079 C CG  . ASN A 0 392 . -48.231 -10.139 48.178  1.00 64.56 392 A 1 
ATOM 3080 N ND2 . ASN A 0 392 . -47.465 -11.023 47.587  1.00 64.56 392 A 1 
ATOM 3081 O OD1 . ASN A 0 392 . -49.441 -10.309 48.172  1.00 64.56 392 A 1 
ATOM 3082 N N   . GLY A 0 393 . -47.613 -5.554  49.610  1.00 63.26 393 A 1 
ATOM 3083 C CA  . GLY A 0 393 . -46.760 -4.482  50.150  1.00 63.26 393 A 1 
ATOM 3084 C C   . GLY A 0 393 . -45.251 -4.772  50.077  1.00 63.26 393 A 1 
ATOM 3085 O O   . GLY A 0 393 . -44.438 -3.999  50.573  1.00 63.26 393 A 1 
ATOM 3086 N N   . SER A 0 394 . -44.856 -5.895  49.477  1.00 59.08 394 A 1 
ATOM 3087 C CA  . SER A 0 394 . -43.473 -6.311  49.275  1.00 59.08 394 A 1 
ATOM 3088 C C   . SER A 0 394 . -43.442 -7.364  48.174  1.00 59.08 394 A 1 
ATOM 3089 C CB  . SER A 0 394 . -42.911 -6.915  50.568  1.00 59.08 394 A 1 
ATOM 3090 O O   . SER A 0 394 . -44.226 -8.314  48.213  1.00 59.08 394 A 1 
ATOM 3091 O OG  . SER A 0 394 . -41.498 -6.860  50.533  1.00 59.08 394 A 1 
ATOM 3092 N N   . LEU A 0 395 . -42.540 -7.228  47.198  1.00 59.02 395 A 1 
ATOM 3093 C CA  . LEU A 0 395 . -42.395 -8.257  46.169  1.00 59.02 395 A 1 
ATOM 3094 C C   . LEU A 0 395 . -41.782 -9.513  46.803  1.00 59.02 395 A 1 
ATOM 3095 C CB  . LEU A 0 395 . -41.572 -7.741  44.968  1.00 59.02 395 A 1 
ATOM 3096 O O   . LEU A 0 395 . -40.656 -9.465  47.318  1.00 59.02 395 A 1 
ATOM 3097 C CG  . LEU A 0 395 . -42.071 -8.380  43.657  1.00 59.02 395 A 1 
ATOM 3098 C CD1 . LEU A 0 395 . -43.306 -7.647  43.144  1.00 59.02 395 A 1 
ATOM 3099 C CD2 . LEU A 0 395 . -41.026 -8.310  42.546  1.00 59.02 395 A 1 
ATOM 3100 N N   . SER A 0 396 . -42.485 -10.649 46.767  1.00 54.35 396 A 1 
ATOM 3101 C CA  . SER A 0 396 . -41.876 -11.901 47.198  1.00 54.35 396 A 1 
ATOM 3102 C C   . SER A 0 396 . -40.769 -12.235 46.205  1.00 54.35 396 A 1 
ATOM 3103 C CB  . SER A 0 396 . -42.886 -13.043 47.389  1.00 54.35 396 A 1 
ATOM 3104 O O   . SER A 0 396 . -40.959 -12.263 44.989  1.00 54.35 396 A 1 
ATOM 3105 O OG  . SER A 0 396 . -43.256 -13.661 46.177  1.00 54.35 396 A 1 
ATOM 3106 N N   . THR A 0 397 . -39.556 -12.467 46.704  1.00 48.90 397 A 1 
ATOM 3107 C CA  . THR A 0 397 . -38.422 -12.778 45.828  1.00 48.90 397 A 1 
ATOM 3108 C C   . THR A 0 397 . -38.472 -14.241 45.405  1.00 48.90 397 A 1 
ATOM 3109 C CB  . THR A 0 397 . -37.070 -12.389 46.428  1.00 48.90 397 A 1 
ATOM 3110 O O   . THR A 0 397 . -37.575 -15.027 45.732  1.00 48.90 397 A 1 
ATOM 3111 C CG2 . THR A 0 397 . -36.944 -10.883 46.639  1.00 48.90 397 A 1 
ATOM 3112 O OG1 . THR A 0 397 . -36.898 -13.046 47.665  1.00 48.90 397 A 1 
ATOM 3113 N N   . ASN A 0 398 . -39.509 -14.598 44.649  1.00 44.59 398 A 1 
ATOM 3114 C CA  . ASN A 0 398 . -39.472 -15.705 43.714  1.00 44.59 398 A 1 
ATOM 3115 C C   . ASN A 0 398 . -38.366 -15.406 42.699  1.00 44.59 398 A 1 
ATOM 3116 C CB  . ASN A 0 398 . -40.856 -15.866 43.055  1.00 44.59 398 A 1 
ATOM 3117 O O   . ASN A 0 398 . -38.607 -14.857 41.628  1.00 44.59 398 A 1 
ATOM 3118 C CG  . ASN A 0 398 . -41.794 -16.698 43.905  1.00 44.59 398 A 1 
ATOM 3119 N ND2 . ASN A 0 398 . -42.990 -16.231 44.164  1.00 44.59 398 A 1 
ATOM 3120 O OD1 . ASN A 0 398 . -41.448 -17.787 44.334  1.00 44.59 398 A 1 
ATOM 3121 N N   . LYS A 0 399 . -37.125 -15.780 43.036  1.00 42.19 399 A 1 
ATOM 3122 C CA  . LYS A 0 399 . -35.973 -15.688 42.122  1.00 42.19 399 A 1 
ATOM 3123 C C   . LYS A 0 399 . -36.282 -16.395 40.796  1.00 42.19 399 A 1 
ATOM 3124 C CB  . LYS A 0 399 . -34.717 -16.266 42.801  1.00 42.19 399 A 1 
ATOM 3125 O O   . LYS A 0 399 . -35.834 -15.965 39.742  1.00 42.19 399 A 1 
ATOM 3126 C CG  . LYS A 0 399 . -34.297 -15.439 44.030  1.00 42.19 399 A 1 
ATOM 3127 C CD  . LYS A 0 399 . -33.013 -15.968 44.683  1.00 42.19 399 A 1 
ATOM 3128 C CE  . LYS A 0 399 . -32.650 -15.063 45.867  1.00 42.19 399 A 1 
ATOM 3129 N NZ  . LYS A 0 399 . -31.381 -15.471 46.520  1.00 42.19 399 A 1 
ATOM 3130 N N   . ASP A 0 400 . -37.125 -17.426 40.852  1.00 36.02 400 A 1 
ATOM 3131 C CA  . ASP A 0 400 . -37.637 -18.177 39.709  1.00 36.02 400 A 1 
ATOM 3132 C C   . ASP A 0 400 . -38.598 -17.390 38.786  1.00 36.02 400 A 1 
ATOM 3133 C CB  . ASP A 0 400 . -38.297 -19.464 40.230  1.00 36.02 400 A 1 
ATOM 3134 O O   . ASP A 0 400 . -38.859 -17.858 37.680  1.00 36.02 400 A 1 
ATOM 3135 C CG  . ASP A 0 400 . -37.320 -20.359 41.006  1.00 36.02 400 A 1 
ATOM 3136 O OD1 . ASP A 0 400 . -36.154 -20.500 40.567  1.00 36.02 400 A 1 
ATOM 3137 O OD2 . ASP A 0 400 . -37.731 -20.913 42.042  1.00 36.02 400 A 1 
ATOM 3138 N N   . ALA A 0 401 . -39.109 -16.215 39.181  1.00 40.46 401 A 1 
ATOM 3139 C CA  . ALA A 0 401 . -39.933 -15.351 38.326  1.00 40.46 401 A 1 
ATOM 3140 C C   . ALA A 0 401 . -39.068 -14.655 37.262  1.00 40.46 401 A 1 
ATOM 3141 C CB  . ALA A 0 401 . -40.734 -14.366 39.190  1.00 40.46 401 A 1 
ATOM 3142 O O   . ALA A 0 401 . -39.164 -15.005 36.087  1.00 40.46 401 A 1 
ATOM 3143 N N   . GLY A 0 402 . -38.111 -13.821 37.692  1.00 38.00 402 A 1 
ATOM 3144 C CA  . GLY A 0 402 . -37.118 -13.169 36.820  1.00 38.00 402 A 1 
ATOM 3145 C C   . GLY A 0 402 . -36.175 -14.130 36.078  1.00 38.00 402 A 1 
ATOM 3146 O O   . GLY A 0 402 . -35.388 -13.706 35.238  1.00 38.00 402 A 1 
ATOM 3147 N N   . LEU A 0 403 . -36.250 -15.435 36.368  1.00 35.71 403 A 1 
ATOM 3148 C CA  . LEU A 0 403 . -35.550 -16.510 35.656  1.00 35.71 403 A 1 
ATOM 3149 C C   . LEU A 0 403 . -36.422 -17.217 34.601  1.00 35.71 403 A 1 
ATOM 3150 C CB  . LEU A 0 403 . -34.988 -17.497 36.696  1.00 35.71 403 A 1 
ATOM 3151 O O   . LEU A 0 403 . -35.887 -17.967 33.786  1.00 35.71 403 A 1 
ATOM 3152 C CG  . LEU A 0 403 . -33.787 -16.920 37.473  1.00 35.71 403 A 1 
ATOM 3153 C CD1 . LEU A 0 403 . -33.486 -17.712 38.753  1.00 35.71 403 A 1 
ATOM 3154 C CD2 . LEU A 0 403 . -32.539 -16.931 36.586  1.00 35.71 403 A 1 
ATOM 3155 N N   . ARG A 0 404 . -37.743 -16.987 34.570  1.00 33.35 404 A 1 
ATOM 3156 C CA  . ARG A 0 404 . -38.643 -17.505 33.520  1.00 33.35 404 A 1 
ATOM 3157 C C   . ARG A 0 404 . -38.605 -16.652 32.254  1.00 33.35 404 A 1 
ATOM 3158 C CB  . ARG A 0 404 . -40.083 -17.598 34.056  1.00 33.35 404 A 1 
ATOM 3159 O O   . ARG A 0 404 . -38.683 -17.205 31.157  1.00 33.35 404 A 1 
ATOM 3160 C CG  . ARG A 0 404 . -40.309 -18.852 34.910  1.00 33.35 404 A 1 
ATOM 3161 C CD  . ARG A 0 404 . -41.584 -18.709 35.751  1.00 33.35 404 A 1 
ATOM 3162 N NE  . ARG A 0 404 . -41.885 -19.955 36.485  1.00 33.35 404 A 1 
ATOM 3163 N NH1 . ARG A 0 404 . -43.952 -20.441 35.588  1.00 33.35 404 A 1 
ATOM 3164 N NH2 . ARG A 0 404 . -43.043 -21.828 37.072  1.00 33.35 404 A 1 
ATOM 3165 C CZ  . ARG A 0 404 . -42.952 -20.730 36.375  1.00 33.35 404 A 1 
ATOM 3166 N N   . SER A 0 405 . -38.480 -15.334 32.379  1.00 38.61 405 A 1 
ATOM 3167 C CA  . SER A 0 405 . -38.571 -14.383 31.260  1.00 38.61 405 A 1 
ATOM 3168 C C   . SER A 0 405 . -37.445 -14.514 30.231  1.00 38.61 405 A 1 
ATOM 3169 C CB  . SER A 0 405 . -38.658 -12.959 31.812  1.00 38.61 405 A 1 
ATOM 3170 O O   . SER A 0 405 . -37.709 -14.417 29.034  1.00 38.61 405 A 1 
ATOM 3171 O OG  . SER A 0 405 . -37.785 -12.779 32.908  1.00 38.61 405 A 1 
ATOM 3172 N N   . TRP A 0 406 . -36.227 -14.866 30.654  1.00 36.53 406 A 1 
ATOM 3173 C CA  . TRP A 0 406 . -35.093 -15.112 29.749  1.00 36.53 406 A 1 
ATOM 3174 C C   . TRP A 0 406 . -35.345 -16.278 28.765  1.00 36.53 406 A 1 
ATOM 3175 C CB  . TRP A 0 406 . -33.817 -15.364 30.573  1.00 36.53 406 A 1 
ATOM 3176 O O   . TRP A 0 406 . -34.714 -16.334 27.714  1.00 36.53 406 A 1 
ATOM 3177 C CG  . TRP A 0 406 . -33.296 -14.233 31.415  1.00 36.53 406 A 1 
ATOM 3178 C CD1 . TRP A 0 406 . -33.925 -13.682 32.478  1.00 36.53 406 A 1 
ATOM 3179 C CD2 . TRP A 0 406 . -32.025 -13.509 31.300  1.00 36.53 406 A 1 
ATOM 3180 C CE2 . TRP A 0 406 . -31.968 -12.522 32.331  1.00 36.53 406 A 1 
ATOM 3181 C CE3 . TRP A 0 406 . -30.909 -13.586 30.432  1.00 36.53 406 A 1 
ATOM 3182 N NE1 . TRP A 0 406 . -33.149 -12.683 33.022  1.00 36.53 406 A 1 
ATOM 3183 C CH2 . TRP A 0 406 . -29.793 -11.745 31.597  1.00 36.53 406 A 1 
ATOM 3184 C CZ2 . TRP A 0 406 . -30.877 -11.653 32.487  1.00 36.53 406 A 1 
ATOM 3185 C CZ3 . TRP A 0 406 . -29.809 -12.714 30.576  1.00 36.53 406 A 1 
ATOM 3186 N N   . SER A 0 407 . -36.272 -17.194 29.082  1.00 36.66 407 A 1 
ATOM 3187 C CA  . SER A 0 407 . -36.594 -18.388 28.275  1.00 36.66 407 A 1 
ATOM 3188 C C   . SER A 0 407 . -37.764 -18.220 27.292  1.00 36.66 407 A 1 
ATOM 3189 C CB  . SER A 0 407 . -36.815 -19.601 29.190  1.00 36.66 407 A 1 
ATOM 3190 O O   . SER A 0 407 . -38.169 -19.190 26.653  1.00 36.66 407 A 1 
ATOM 3191 O OG  . SER A 0 407 . -38.023 -19.517 29.937  1.00 36.66 407 A 1 
ATOM 3192 N N   . ARG A 0 408 . -38.344 -17.015 27.164  1.00 34.74 408 A 1 
ATOM 3193 C CA  . ARG A 0 408 . -39.493 -16.761 26.276  1.00 34.74 408 A 1 
ATOM 3194 C C   . ARG A 0 408 . -39.121 -15.877 25.093  1.00 34.74 408 A 1 
ATOM 3195 C CB  . ARG A 0 408 . -40.670 -16.168 27.061  1.00 34.74 408 A 1 
ATOM 3196 O O   . ARG A 0 408 . -38.807 -14.701 25.252  1.00 34.74 408 A 1 
ATOM 3197 C CG  . ARG A 0 408 . -41.320 -17.229 27.956  1.00 34.74 408 A 1 
ATOM 3198 C CD  . ARG A 0 408 . -42.600 -16.682 28.594  1.00 34.74 408 A 1 
ATOM 3199 N NE  . ARG A 0 408 . -43.304 -17.748 29.335  1.00 34.74 408 A 1 
ATOM 3200 N NH1 . ARG A 0 408 . -45.380 -17.579 28.346  1.00 34.74 408 A 1 
ATOM 3201 N NH2 . ARG A 0 408 . -45.011 -19.150 29.879  1.00 34.74 408 A 1 
ATOM 3202 C CZ  . ARG A 0 408 . -44.556 -18.146 29.182  1.00 34.74 408 A 1 
ATOM 3203 N N   . THR A 0 409 . -39.234 -16.432 23.894  1.00 34.63 409 A 1 
ATOM 3204 C CA  . THR A 0 409 . -39.094 -15.703 22.632  1.00 34.63 409 A 1 
ATOM 3205 C C   . THR A 0 409 . -40.423 -15.087 22.179  1.00 34.63 409 A 1 
ATOM 3206 C CB  . THR A 0 409 . -38.523 -16.619 21.543  1.00 34.63 409 A 1 
ATOM 3207 O O   . THR A 0 409 . -41.491 -15.663 22.411  1.00 34.63 409 A 1 
ATOM 3208 C CG2 . THR A 0 409 . -37.033 -16.827 21.805  1.00 34.63 409 A 1 
ATOM 3209 O OG1 . THR A 0 409 . -39.179 -17.862 21.579  1.00 34.63 409 A 1 
ATOM 3210 N N   . PRO A 0 410 . -40.406 -13.918 21.505  1.00 36.42 410 A 1 
ATOM 3211 C CA  . PRO A 0 410 . -41.614 -13.354 20.918  1.00 36.42 410 A 1 
ATOM 3212 C C   . PRO A 0 410 . -42.127 -14.249 19.786  1.00 36.42 410 A 1 
ATOM 3213 C CB  . PRO A 0 410 . -41.246 -11.942 20.437  1.00 36.42 410 A 1 
ATOM 3214 O O   . PRO A 0 410 . -41.480 -14.387 18.738  1.00 36.42 410 A 1 
ATOM 3215 C CG  . PRO A 0 410 . -39.993 -11.605 21.243  1.00 36.42 410 A 1 
ATOM 3216 C CD  . PRO A 0 410 . -39.313 -12.963 21.399  1.00 36.42 410 A 1 
ATOM 3217 N N   . SER A 0 411 . -43.309 -14.835 19.989  1.00 30.58 411 A 1 
ATOM 3218 C CA  . SER A 0 411 . -44.053 -15.512 18.925  1.00 30.58 411 A 1 
ATOM 3219 C C   . SER A 0 411 . -44.394 -14.493 17.828  1.00 30.58 411 A 1 
ATOM 3220 C CB  . SER A 0 411 . -45.340 -16.128 19.476  1.00 30.58 411 A 1 
ATOM 3221 O O   . SER A 0 411 . -44.929 -13.427 18.147  1.00 30.58 411 A 1 
ATOM 3222 O OG  . SER A 0 411 . -45.026 -17.148 20.402  1.00 30.58 411 A 1 
ATOM 3223 N N   . PRO A 0 412 . -44.085 -14.758 16.546  1.00 35.77 412 A 1 
ATOM 3224 C CA  . PRO A 0 412 . -44.406 -13.821 15.477  1.00 35.77 412 A 1 
ATOM 3225 C C   . PRO A 0 412 . -45.927 -13.663 15.350  1.00 35.77 412 A 1 
ATOM 3226 C CB  . PRO A 0 412 . -43.755 -14.403 14.217  1.00 35.77 412 A 1 
ATOM 3227 O O   . PRO A 0 412 . -46.654 -14.656 15.324  1.00 35.77 412 A 1 
ATOM 3228 C CG  . PRO A 0 412 . -43.688 -15.905 14.502  1.00 35.77 412 A 1 
ATOM 3229 C CD  . PRO A 0 412 . -43.473 -15.967 16.014  1.00 35.77 412 A 1 
ATOM 3230 N N   . ARG A 0 413 . -46.414 -12.417 15.240  1.00 32.55 413 A 1 
ATOM 3231 C CA  . ARG A 0 413 . -47.834 -12.115 14.980  1.00 32.55 413 A 1 
ATOM 3232 C C   . ARG A 0 413 . -48.202 -12.540 13.548  1.00 32.55 413 A 1 
ATOM 3233 C CB  . ARG A 0 413 . -48.159 -10.627 15.261  1.00 32.55 413 A 1 
ATOM 3234 O O   . ARG A 0 413 . -48.178 -11.730 12.625  1.00 32.55 413 A 1 
ATOM 3235 C CG  . ARG A 0 413 . -48.152 -10.237 16.756  1.00 32.55 413 A 1 
ATOM 3236 C CD  . ARG A 0 413 . -48.677 -8.801  16.972  1.00 32.55 413 A 1 
ATOM 3237 N NE  . ARG A 0 413 . -48.727 -8.399  18.403  1.00 32.55 413 A 1 
ATOM 3238 N NH1 . ARG A 0 413 . -50.175 -6.622  18.201  1.00 32.55 413 A 1 
ATOM 3239 N NH2 . ARG A 0 413 . -49.378 -7.118  20.208  1.00 32.55 413 A 1 
ATOM 3240 C CZ  . ARG A 0 413 . -49.417 -7.393  18.932  1.00 32.55 413 A 1 
ATOM 3241 N N   . GLY A 0 414 . -48.492 -13.827 13.363  1.00 31.06 414 A 1 
ATOM 3242 C CA  . GLY A 0 414 . -48.980 -14.387 12.104  1.00 31.06 414 A 1 
ATOM 3243 C C   . GLY A 0 414 . -50.361 -13.831 11.757  1.00 31.06 414 A 1 
ATOM 3244 O O   . GLY A 0 414 . -51.268 -13.861 12.586  1.00 31.06 414 A 1 
ATOM 3245 N N   . SER A 0 415 . -50.517 -13.306 10.540  1.00 34.60 415 A 1 
ATOM 3246 C CA  . SER A 0 415 . -51.800 -12.769 10.076  1.00 34.60 415 A 1 
ATOM 3247 C C   . SER A 0 415 . -52.820 -13.889 9.851   1.00 34.60 415 A 1 
ATOM 3248 C CB  . SER A 0 415 . -51.613 -11.941 8.806   1.00 34.60 415 A 1 
ATOM 3249 O O   . SER A 0 415 . -52.483 -14.947 9.318   1.00 34.60 415 A 1 
ATOM 3250 O OG  . SER A 0 415 . -52.808 -11.239 8.536   1.00 34.60 415 A 1 
ATOM 3251 N N   . SER A 0 416 . -54.071 -13.657 10.252  1.00 29.81 416 A 1 
ATOM 3252 C CA  . SER A 0 416 . -55.135 -14.663 10.205  1.00 29.81 416 A 1 
ATOM 3253 C C   . SER A 0 416 . -55.568 -14.993 8.773   1.00 29.81 416 A 1 
ATOM 3254 C CB  . SER A 0 416 . -56.342 -14.177 11.011  1.00 29.81 416 A 1 
ATOM 3255 O O   . SER A 0 416 . -55.974 -14.103 8.021   1.00 29.81 416 A 1 
ATOM 3256 O OG  . SER A 0 416 . -57.350 -15.167 11.008  1.00 29.81 416 A 1 
ATOM 3257 N N   . ARG A 0 417 . -55.567 -16.286 8.418   1.00 32.42 417 A 1 
ATOM 3258 C CA  . ARG A 0 417 . -56.336 -16.839 7.290   1.00 32.42 417 A 1 
ATOM 3259 C C   . ARG A 0 417 . -56.931 -18.201 7.657   1.00 32.42 417 A 1 
ATOM 3260 C CB  . ARG A 0 417 . -55.487 -16.919 6.005   1.00 32.42 417 A 1 
ATOM 3261 O O   . ARG A 0 417 . -56.207 -19.168 7.863   1.00 32.42 417 A 1 
ATOM 3262 C CG  . ARG A 0 417 . -55.408 -15.554 5.302   1.00 32.42 417 A 1 
ATOM 3263 C CD  . ARG A 0 417 . -54.865 -15.654 3.872   1.00 32.42 417 A 1 
ATOM 3264 N NE  . ARG A 0 417 . -55.138 -14.409 3.126   1.00 32.42 417 A 1 
ATOM 3265 N NH1 . ARG A 0 417 . -53.941 -14.886 1.223   1.00 32.42 417 A 1 
ATOM 3266 N NH2 . ARG A 0 417 . -55.132 -13.003 1.333   1.00 32.42 417 A 1 
ATOM 3267 C CZ  . ARG A 0 417 . -54.735 -14.107 1.903   1.00 32.42 417 A 1 
ATOM 3268 N N   . ASN A 0 418 . -58.262 -18.265 7.704   1.00 30.21 418 A 1 
ATOM 3269 C CA  . ASN A 0 418 . -59.035 -19.475 7.994   1.00 30.21 418 A 1 
ATOM 3270 C C   . ASN A 0 418 . -59.119 -20.424 6.785   1.00 30.21 418 A 1 
ATOM 3271 C CB  . ASN A 0 418 . -60.471 -19.065 8.400   1.00 30.21 418 A 1 
ATOM 3272 O O   . ASN A 0 418 . -59.900 -20.159 5.876   1.00 30.21 418 A 1 
ATOM 3273 C CG  . ASN A 0 418 . -60.644 -18.650 9.846   1.00 30.21 418 A 1 
ATOM 3274 N ND2 . ASN A 0 418 . -61.689 -17.917 10.149  1.00 30.21 418 A 1 
ATOM 3275 O OD1 . ASN A 0 418 . -59.881 -19.003 10.723  1.00 30.21 418 A 1 
ATOM 3276 N N   . VAL A 0 419 . -58.414 -21.560 6.840   1.00 35.35 419 A 1 
ATOM 3277 C CA  . VAL A 0 419 . -58.771 -22.868 6.235   1.00 35.35 419 A 1 
ATOM 3278 C C   . VAL A 0 419 . -58.058 -23.945 7.083   1.00 35.35 419 A 1 
ATOM 3279 C CB  . VAL A 0 419 . -58.303 -23.024 4.761   1.00 35.35 419 A 1 
ATOM 3280 O O   . VAL A 0 419 . -56.912 -23.727 7.455   1.00 35.35 419 A 1 
ATOM 3281 C CG1 . VAL A 0 419 . -58.923 -24.281 4.132   1.00 35.35 419 A 1 
ATOM 3282 C CG2 . VAL A 0 419 . -58.652 -21.868 3.813   1.00 35.35 419 A 1 
ATOM 3283 N N   . GLY A 0 420 . -58.608 -25.109 7.444   1.00 34.70 420 A 1 
ATOM 3284 C CA  . GLY A 0 420 . -59.976 -25.618 7.315   1.00 34.70 420 A 1 
ATOM 3285 C C   . GLY A 0 420 . -60.019 -27.158 7.404   1.00 34.70 420 A 1 
ATOM 3286 O O   . GLY A 0 420 . -59.330 -27.819 6.639   1.00 34.70 420 A 1 
ATOM 3287 N N   . ASN A 0 421 . -60.898 -27.701 8.263   1.00 36.46 421 A 1 
ATOM 3288 C CA  . ASN A 0 421 . -61.290 -29.122 8.433   1.00 36.46 421 A 1 
ATOM 3289 C C   . ASN A 0 421 . -60.375 -30.134 9.176   1.00 36.46 421 A 1 
ATOM 3290 C CB  . ASN A 0 421 . -61.788 -29.710 7.094   1.00 36.46 421 A 1 
ATOM 3291 O O   . ASN A 0 421 . -59.187 -30.236 8.918   1.00 36.46 421 A 1 
ATOM 3292 C CG  . ASN A 0 421 . -63.139 -29.169 6.684   1.00 36.46 421 A 1 
ATOM 3293 N ND2 . ASN A 0 421 . -63.365 -28.951 5.412   1.00 36.46 421 A 1 
ATOM 3294 O OD1 . ASN A 0 421 . -64.018 -28.978 7.504   1.00 36.46 421 A 1 
ATOM 3295 N N   . LYS A 0 422 . -61.063 -30.967 9.994   1.00 36.15 422 A 1 
ATOM 3296 C CA  . LYS A 0 422 . -60.748 -32.323 10.532  1.00 36.15 422 A 1 
ATOM 3297 C C   . LYS A 0 422 . -59.444 -32.469 11.351  1.00 36.15 422 A 1 
ATOM 3298 C CB  . LYS A 0 422 . -60.853 -33.354 9.392   1.00 36.15 422 A 1 
ATOM 3299 O O   . LYS A 0 422 . -58.356 -32.335 10.818  1.00 36.15 422 A 1 
ATOM 3300 C CG  . LYS A 0 422 . -62.281 -33.432 8.811   1.00 36.15 422 A 1 
ATOM 3301 C CD  . LYS A 0 422 . -62.337 -34.283 7.536   1.00 36.15 422 A 1 
ATOM 3302 C CE  . LYS A 0 422 . -63.755 -34.269 6.947   1.00 36.15 422 A 1 
ATOM 3303 N NZ  . LYS A 0 422 . -63.853 -35.137 5.746   1.00 36.15 422 A 1 
ATOM 3304 N N   . ARG A 0 423 . -59.484 -32.618 12.686  1.00 31.51 423 A 1 
ATOM 3305 C CA  . ARG A 0 423 . -60.022 -33.723 13.535  1.00 31.51 423 A 1 
ATOM 3306 C C   . ARG A 0 423 . -59.347 -35.080 13.301  1.00 31.51 423 A 1 
ATOM 3307 C CB  . ARG A 0 423 . -61.550 -33.951 13.508  1.00 31.51 423 A 1 
ATOM 3308 O O   . ARG A 0 423 . -59.615 -35.693 12.279  1.00 31.51 423 A 1 
ATOM 3309 C CG  . ARG A 0 423 . -62.419 -32.854 14.134  1.00 31.51 423 A 1 
ATOM 3310 C CD  . ARG A 0 423 . -63.857 -33.385 14.266  1.00 31.51 423 A 1 
ATOM 3311 N NE  . ARG A 0 423 . -64.763 -32.410 14.906  1.00 31.51 423 A 1 
ATOM 3312 N NH1 . ARG A 0 423 . -66.675 -33.689 14.828  1.00 31.51 423 A 1 
ATOM 3313 N NH2 . ARG A 0 423 . -66.752 -31.652 15.727  1.00 31.51 423 A 1 
ATOM 3314 C CZ  . ARG A 0 423 . -66.053 -32.588 15.149  1.00 31.51 423 A 1 
ATOM 3315 N N   . ASP A 0 424 . -58.608 -35.544 14.313  1.00 36.11 424 A 1 
ATOM 3316 C CA  . ASP A 0 424 . -58.896 -36.785 15.059  1.00 36.11 424 A 1 
ATOM 3317 C C   . ASP A 0 424 . -58.252 -36.725 16.468  1.00 36.11 424 A 1 
ATOM 3318 C CB  . ASP A 0 424 . -58.513 -38.051 14.260  1.00 36.11 424 A 1 
ATOM 3319 O O   . ASP A 0 424 . -57.505 -35.790 16.764  1.00 36.11 424 A 1 
ATOM 3320 C CG  . ASP A 0 424 . -59.694 -38.595 13.435  1.00 36.11 424 A 1 
ATOM 3321 O OD1 . ASP A 0 424 . -60.850 -38.411 13.891  1.00 36.11 424 A 1 
ATOM 3322 O OD2 . ASP A 0 424 . -59.434 -39.220 12.386  1.00 36.11 424 A 1 
ATOM 3323 N N   . HIS A 0 425 . -58.616 -37.641 17.379  1.00 32.92 425 A 1 
ATOM 3324 C CA  . HIS A 0 425 . -58.325 -37.556 18.826  1.00 32.92 425 A 1 
ATOM 3325 C C   . HIS A 0 425 . -57.426 -38.687 19.359  1.00 32.92 425 A 1 
ATOM 3326 C CB  . HIS A 0 425 . -59.638 -37.660 19.632  1.00 32.92 425 A 1 
ATOM 3327 O O   . HIS A 0 425 . -57.783 -39.848 19.209  1.00 32.92 425 A 1 
ATOM 3328 C CG  . HIS A 0 425 . -60.553 -36.466 19.636  1.00 32.92 425 A 1 
ATOM 3329 C CD2 . HIS A 0 425 . -61.544 -36.195 18.731  1.00 32.92 425 A 1 
ATOM 3330 N ND1 . HIS A 0 425 . -60.687 -35.560 20.665  1.00 32.92 425 A 1 
ATOM 3331 C CE1 . HIS A 0 425 . -61.726 -34.757 20.381  1.00 32.92 425 A 1 
ATOM 3332 N NE2 . HIS A 0 425 . -62.274 -35.096 19.204  1.00 32.92 425 A 1 
ATOM 3333 N N   . THR A 0 426 . -56.418 -38.347 20.179  1.00 33.22 426 A 1 
ATOM 3334 C CA  . THR A 0 426 . -55.979 -39.148 21.352  1.00 33.22 426 A 1 
ATOM 3335 C C   . THR A 0 426 . -55.254 -38.263 22.384  1.00 33.22 426 A 1 
ATOM 3336 C CB  . THR A 0 426 . -54.994 -40.293 21.026  1.00 33.22 426 A 1 
ATOM 3337 O O   . THR A 0 426 . -54.221 -37.687 22.037  1.00 33.22 426 A 1 
ATOM 3338 C CG2 . THR A 0 426 . -55.614 -41.542 20.406  1.00 33.22 426 A 1 
ATOM 3339 O OG1 . THR A 0 426 . -53.961 -39.846 20.181  1.00 33.22 426 A 1 
ATOM 3340 N N   . PRO A 0 427 . -55.716 -38.158 23.647  1.00 31.26 427 A 1 
ATOM 3341 C CA  . PRO A 0 427 . -54.989 -37.469 24.714  1.00 31.26 427 A 1 
ATOM 3342 C C   . PRO A 0 427 . -54.255 -38.458 25.642  1.00 31.26 427 A 1 
ATOM 3343 C CB  . PRO A 0 427 . -56.076 -36.683 25.451  1.00 31.26 427 A 1 
ATOM 3344 O O   . PRO A 0 427 . -54.890 -39.212 26.374  1.00 31.26 427 A 1 
ATOM 3345 C CG  . PRO A 0 427 . -57.306 -37.592 25.353  1.00 31.26 427 A 1 
ATOM 3346 C CD  . PRO A 0 427 . -57.085 -38.415 24.076  1.00 31.26 427 A 1 
ATOM 3347 N N   . LEU A 0 428 . -52.918 -38.420 25.667  1.00 34.60 428 A 1 
ATOM 3348 C CA  . LEU A 0 428 . -52.094 -39.144 26.646  1.00 34.60 428 A 1 
ATOM 3349 C C   . LEU A 0 428 . -50.969 -38.242 27.170  1.00 34.60 428 A 1 
ATOM 3350 C CB  . LEU A 0 428 . -51.524 -40.439 26.029  1.00 34.60 428 A 1 
ATOM 3351 O O   . LEU A 0 428 . -50.172 -37.711 26.399  1.00 34.60 428 A 1 
ATOM 3352 C CG  . LEU A 0 428 . -52.534 -41.595 25.893  1.00 34.60 428 A 1 
ATOM 3353 C CD1 . LEU A 0 428 . -51.892 -42.747 25.119  1.00 34.60 428 A 1 
ATOM 3354 C CD2 . LEU A 0 428 . -52.978 -42.140 27.254  1.00 34.60 428 A 1 
ATOM 3355 N N   . SER A 0 429 . -50.902 -38.071 28.491  1.00 28.49 429 A 1 
ATOM 3356 C CA  . SER A 0 429 . -49.890 -37.257 29.170  1.00 28.49 429 A 1 
ATOM 3357 C C   . SER A 0 429 . -48.709 -38.107 29.663  1.00 28.49 429 A 1 
ATOM 3358 C CB  . SER A 0 429 . -50.523 -36.543 30.369  1.00 28.49 429 A 1 
ATOM 3359 O O   . SER A 0 429 . -48.933 -39.014 30.468  1.00 28.49 429 A 1 
ATOM 3360 O OG  . SER A 0 429 . -51.120 -37.482 31.245  1.00 28.49 429 A 1 
ATOM 3361 N N   . PRO A 0 430 . -47.453 -37.794 29.299  1.00 35.59 430 A 1 
ATOM 3362 C CA  . PRO A 0 430 . -46.287 -38.403 29.928  1.00 35.59 430 A 1 
ATOM 3363 C C   . PRO A 0 430 . -45.934 -37.677 31.239  1.00 35.59 430 A 1 
ATOM 3364 C CB  . PRO A 0 430 . -45.186 -38.318 28.868  1.00 35.59 430 A 1 
ATOM 3365 O O   . PRO A 0 430 . -45.322 -36.609 31.240  1.00 35.59 430 A 1 
ATOM 3366 C CG  . PRO A 0 430 . -45.526 -37.040 28.098  1.00 35.59 430 A 1 
ATOM 3367 C CD  . PRO A 0 430 . -47.052 -36.949 28.183  1.00 35.59 430 A 1 
ATOM 3368 N N   . THR A 0 431 . -46.283 -38.268 32.383  1.00 28.78 431 A 1 
ATOM 3369 C CA  . THR A 0 431 . -45.743 -37.863 33.692  1.00 28.78 431 A 1 
ATOM 3370 C C   . THR A 0 431 . -44.252 -38.200 33.780  1.00 28.78 431 A 1 
ATOM 3371 C CB  . THR A 0 431 . -46.487 -38.540 34.861  1.00 28.78 431 A 1 
ATOM 3372 O O   . THR A 0 431 . -43.890 -39.353 34.002  1.00 28.78 431 A 1 
ATOM 3373 C CG2 . THR A 0 431 . -47.655 -37.691 35.352  1.00 28.78 431 A 1 
ATOM 3374 O OG1 . THR A 0 431 . -47.003 -39.796 34.485  1.00 28.78 431 A 1 
ATOM 3375 N N   . ALA A 0 432 . -43.385 -37.193 33.636  1.00 31.18 432 A 1 
ATOM 3376 C CA  . ALA A 0 432 . -41.928 -37.347 33.654  1.00 31.18 432 A 1 
ATOM 3377 C C   . ALA A 0 432 . -41.264 -36.540 34.792  1.00 31.18 432 A 1 
ATOM 3378 C CB  . ALA A 0 432 . -41.386 -37.004 32.262  1.00 31.18 432 A 1 
ATOM 3379 O O   . ALA A 0 432 . -40.949 -35.362 34.652  1.00 31.18 432 A 1 
ATOM 3380 N N   . VAL A 0 433 . -41.097 -37.220 35.932  1.00 31.88 433 A 1 
ATOM 3381 C CA  . VAL A 0 433 . -40.146 -37.007 37.048  1.00 31.88 433 A 1 
ATOM 3382 C C   . VAL A 0 433 . -39.346 -35.685 37.075  1.00 31.88 433 A 1 
ATOM 3383 C CB  . VAL A 0 433 . -39.163 -38.203 37.086  1.00 31.88 433 A 1 
ATOM 3384 O O   . VAL A 0 433 . -38.431 -35.468 36.284  1.00 31.88 433 A 1 
ATOM 3385 C CG1 . VAL A 0 433 . -38.253 -38.164 38.322  1.00 31.88 433 A 1 
ATOM 3386 C CG2 . VAL A 0 433 . -39.909 -39.549 37.121  1.00 31.88 433 A 1 
ATOM 3387 N N   . ARG A 0 434 . -39.578 -34.863 38.112  1.00 26.61 434 A 1 
ATOM 3388 C CA  . ARG A 0 434 . -38.678 -33.759 38.508  1.00 26.61 434 A 1 
ATOM 3389 C C   . ARG A 0 434 . -37.375 -34.309 39.116  1.00 26.61 434 A 1 
ATOM 3390 C CB  . ARG A 0 434 . -39.341 -32.877 39.588  1.00 26.61 434 A 1 
ATOM 3391 O O   . ARG A 0 434 . -37.465 -35.025 40.113  1.00 26.61 434 A 1 
ATOM 3392 C CG  . ARG A 0 434 . -40.507 -32.005 39.104  1.00 26.61 434 A 1 
ATOM 3393 C CD  . ARG A 0 434 . -41.300 -31.422 40.289  1.00 26.61 434 A 1 
ATOM 3394 N NE  . ARG A 0 434 . -40.496 -30.525 41.151  1.00 26.61 434 A 1 
ATOM 3395 N NH1 . ARG A 0 434 . -41.810 -30.635 43.042  1.00 26.61 434 A 1 
ATOM 3396 N NH2 . ARG A 0 434 . -40.018 -29.315 43.028  1.00 26.61 434 A 1 
ATOM 3397 C CZ  . ARG A 0 434 . -40.777 -30.168 42.397  1.00 26.61 434 A 1 
ATOM 3398 N N   . PRO A 0 435 . -36.181 -33.890 38.661  1.00 32.11 435 A 1 
ATOM 3399 C CA  . PRO A 0 435 . -34.965 -33.996 39.462  1.00 32.11 435 A 1 
ATOM 3400 C C   . PRO A 0 435 . -35.057 -33.069 40.685  1.00 32.11 435 A 1 
ATOM 3401 C CB  . PRO A 0 435 . -33.804 -33.611 38.533  1.00 32.11 435 A 1 
ATOM 3402 O O   . PRO A 0 435 . -35.452 -31.906 40.568  1.00 32.11 435 A 1 
ATOM 3403 C CG  . PRO A 0 435 . -34.405 -33.709 37.129  1.00 32.11 435 A 1 
ATOM 3404 C CD  . PRO A 0 435 . -35.869 -33.338 37.355  1.00 32.11 435 A 1 
ATOM 3405 N N   . SER A 0 436 . -34.702 -33.570 41.866  1.00 27.21 436 A 1 
ATOM 3406 C CA  . SER A 0 436 . -34.705 -32.804 43.117  1.00 27.21 436 A 1 
ATOM 3407 C C   . SER A 0 436 . -33.357 -32.136 43.404  1.00 27.21 436 A 1 
ATOM 3408 C CB  . SER A 0 436 . -35.059 -33.726 44.287  1.00 27.21 436 A 1 
ATOM 3409 O O   . SER A 0 436 . -32.320 -32.750 43.191  1.00 27.21 436 A 1 
ATOM 3410 O OG  . SER A 0 436 . -34.161 -34.816 44.333  1.00 27.21 436 A 1 
ATOM 3411 N N   . ALA A 0 437 . -33.407 -30.944 44.008  1.00 28.27 437 A 1 
ATOM 3412 C CA  . ALA A 0 437 . -32.353 -30.325 44.825  1.00 28.27 437 A 1 
ATOM 3413 C C   . ALA A 0 437 . -30.924 -30.233 44.233  1.00 28.27 437 A 1 
ATOM 3414 C CB  . ALA A 0 437 . -32.367 -30.999 46.205  1.00 28.27 437 A 1 
ATOM 3415 O O   . ALA A 0 437 . -30.105 -31.140 44.346  1.00 28.27 437 A 1 
ATOM 3416 N N   . GLY A 0 438 . -30.573 -29.042 43.741  1.00 33.65 438 A 1 
ATOM 3417 C CA  . GLY A 0 438 . -29.191 -28.632 43.480  1.00 33.65 438 A 1 
ATOM 3418 C C   . GLY A 0 438 . -29.101 -27.114 43.312  1.00 33.65 438 A 1 
ATOM 3419 O O   . GLY A 0 438 . -29.998 -26.508 42.724  1.00 33.65 438 A 1 
ATOM 3420 N N   . TYR A 0 439 . -28.043 -26.484 43.833  1.00 31.84 439 A 1 
ATOM 3421 C CA  . TYR A 0 439 . -27.844 -25.026 43.782  1.00 31.84 439 A 1 
ATOM 3422 C C   . TYR A 0 439 . -27.380 -24.550 42.390  1.00 31.84 439 A 1 
ATOM 3423 C CB  . TYR A 0 439 . -26.899 -24.571 44.912  1.00 31.84 439 A 1 
ATOM 3424 O O   . TYR A 0 439 . -26.295 -23.993 42.244  1.00 31.84 439 A 1 
ATOM 3425 C CG  . TYR A 0 439 . -27.492 -24.595 46.310  1.00 31.84 439 A 1 
ATOM 3426 C CD1 . TYR A 0 439 . -28.122 -23.443 46.825  1.00 31.84 439 A 1 
ATOM 3427 C CD2 . TYR A 0 439 . -27.368 -25.744 47.116  1.00 31.84 439 A 1 
ATOM 3428 C CE1 . TYR A 0 439 . -28.620 -23.434 48.144  1.00 31.84 439 A 1 
ATOM 3429 C CE2 . TYR A 0 439 . -27.871 -25.740 48.431  1.00 31.84 439 A 1 
ATOM 3430 O OH  . TYR A 0 439 . -28.955 -24.592 50.227  1.00 31.84 439 A 1 
ATOM 3431 C CZ  . TYR A 0 439 . -28.492 -24.586 48.950  1.00 31.84 439 A 1 
ATOM 3432 N N   . ALA A 0 440 . -28.209 -24.764 41.362  1.00 37.62 440 A 1 
ATOM 3433 C CA  . ALA A 0 440 . -27.970 -24.262 40.009  1.00 37.62 440 A 1 
ATOM 3434 C C   . ALA A 0 440 . -27.919 -22.726 40.018  1.00 37.62 440 A 1 
ATOM 3435 C CB  . ALA A 0 440 . -29.058 -24.798 39.070  1.00 37.62 440 A 1 
ATOM 3436 O O   . ALA A 0 440 . -28.915 -22.056 40.329  1.00 37.62 440 A 1 
ATOM 3437 N N   . THR A 0 441 . -26.745 -22.189 39.700  1.00 52.67 441 A 1 
ATOM 3438 C CA  . THR A 0 441 . -26.384 -20.776 39.831  1.00 52.67 441 A 1 
ATOM 3439 C C   . THR A 0 441 . -27.122 -19.890 38.825  1.00 52.67 441 A 1 
ATOM 3440 C CB  . THR A 0 441 . -24.865 -20.578 39.684  1.00 52.67 441 A 1 
ATOM 3441 O O   . THR A 0 441 . -27.607 -20.358 37.793  1.00 52.67 441 A 1 
ATOM 3442 C CG2 . THR A 0 441 . -24.046 -21.356 40.713  1.00 52.67 441 A 1 
ATOM 3443 O OG1 . THR A 0 441 . -24.435 -20.953 38.399  1.00 52.67 441 A 1 
ATOM 3444 N N   . HIS A 0 442 . -27.175 -18.579 39.099  1.00 37.18 442 A 1 
ATOM 3445 C CA  . HIS A 0 442 . -27.777 -17.587 38.195  1.00 37.18 442 A 1 
ATOM 3446 C C   . HIS A 0 442 . -27.219 -17.719 36.765  1.00 37.18 442 A 1 
ATOM 3447 C CB  . HIS A 0 442 . -27.527 -16.180 38.775  1.00 37.18 442 A 1 
ATOM 3448 O O   . HIS A 0 442 . -27.975 -17.852 35.805  1.00 37.18 442 A 1 
ATOM 3449 C CG  . HIS A 0 442 . -28.363 -15.096 38.143  1.00 37.18 442 A 1 
ATOM 3450 C CD2 . HIS A 0 442 . -29.729 -15.028 38.180  1.00 37.18 442 A 1 
ATOM 3451 N ND1 . HIS A 0 442 . -27.924 -13.938 37.530  1.00 37.18 442 A 1 
ATOM 3452 C CE1 . HIS A 0 442 . -29.005 -13.208 37.203  1.00 37.18 442 A 1 
ATOM 3453 N NE2 . HIS A 0 442 . -30.127 -13.845 37.565  1.00 37.18 442 A 1 
ATOM 3454 N N   . MET A 0 443 . -25.888 -17.824 36.653  1.00 38.72 443 A 1 
ATOM 3455 C CA  . MET A 0 443 . -25.166 -17.978 35.387  1.00 38.72 443 A 1 
ATOM 3456 C C   . MET A 0 443 . -25.575 -19.219 34.586  1.00 38.72 443 A 1 
ATOM 3457 C CB  . MET A 0 443 . -23.655 -18.033 35.662  1.00 38.72 443 A 1 
ATOM 3458 O O   . MET A 0 443 . -25.675 -19.128 33.368  1.00 38.72 443 A 1 
ATOM 3459 C CG  . MET A 0 443 . -23.098 -16.667 36.074  1.00 38.72 443 A 1 
ATOM 3460 S SD  . MET A 0 443 . -21.320 -16.666 36.436  1.00 38.72 443 A 1 
ATOM 3461 C CE  . MET A 0 443 . -21.326 -17.378 38.104  1.00 38.72 443 A 1 
ATOM 3462 N N   . GLU A 0 444 . -25.829 -20.365 35.223  1.00 48.03 444 A 1 
ATOM 3463 C CA  . GLU A 0 444 . -26.211 -21.596 34.510  1.00 48.03 444 A 1 
ATOM 3464 C C   . GLU A 0 444 . -27.606 -21.482 33.881  1.00 48.03 444 A 1 
ATOM 3465 C CB  . GLU A 0 444 . -26.132 -22.793 35.469  1.00 48.03 444 A 1 
ATOM 3466 O O   . GLU A 0 444 . -27.834 -21.973 32.774  1.00 48.03 444 A 1 
ATOM 3467 C CG  . GLU A 0 444 . -24.668 -23.155 35.764  1.00 48.03 444 A 1 
ATOM 3468 C CD  . GLU A 0 444 . -24.532 -24.041 37.006  1.00 48.03 444 A 1 
ATOM 3469 O OE1 . GLU A 0 444 . -23.953 -25.140 36.885  1.00 48.03 444 A 1 
ATOM 3470 O OE2 . GLU A 0 444 . -24.971 -23.572 38.085  1.00 48.03 444 A 1 
ATOM 3471 N N   . ARG A 0 445 . -28.524 -20.764 34.536  1.00 44.03 445 A 1 
ATOM 3472 C CA  . ARG A 0 445 . -29.878 -20.530 34.018  1.00 44.03 445 A 1 
ATOM 3473 C C   . ARG A 0 445 . -29.906 -19.440 32.943  1.00 44.03 445 A 1 
ATOM 3474 C CB  . ARG A 0 445 . -30.829 -20.224 35.174  1.00 44.03 445 A 1 
ATOM 3475 O O   . ARG A 0 445 . -30.493 -19.661 31.886  1.00 44.03 445 A 1 
ATOM 3476 C CG  . ARG A 0 445 . -30.836 -21.319 36.258  1.00 44.03 445 A 1 
ATOM 3477 C CD  . ARG A 0 445 . -31.959 -20.973 37.230  1.00 44.03 445 A 1 
ATOM 3478 N NE  . ARG A 0 445 . -31.851 -21.637 38.544  1.00 44.03 445 A 1 
ATOM 3479 N NH1 . ARG A 0 445 . -34.016 -21.220 39.148  1.00 44.03 445 A 1 
ATOM 3480 N NH2 . ARG A 0 445 . -32.644 -22.145 40.628  1.00 44.03 445 A 1 
ATOM 3481 C CZ  . ARG A 0 445 . -32.832 -21.674 39.432  1.00 44.03 445 A 1 
ATOM 3482 N N   . SER A 0 446 . -29.200 -18.320 33.146  1.00 45.01 446 A 1 
ATOM 3483 C CA  . SER A 0 446 . -28.995 -17.302 32.098  1.00 45.01 446 A 1 
ATOM 3484 C C   . SER A 0 446 . -28.307 -17.895 30.862  1.00 45.01 446 A 1 
ATOM 3485 C CB  . SER A 0 446 . -28.134 -16.140 32.612  1.00 45.01 446 A 1 
ATOM 3486 O O   . SER A 0 446 . -28.632 -17.535 29.731  1.00 45.01 446 A 1 
ATOM 3487 O OG  . SER A 0 446 . -28.661 -15.565 33.788  1.00 45.01 446 A 1 
ATOM 3488 N N   . ARG A 0 447 . -27.385 -18.848 31.060  1.00 49.42 447 A 1 
ATOM 3489 C CA  . ARG A 0 447 . -26.726 -19.587 29.981  1.00 49.42 447 A 1 
ATOM 3490 C C   . ARG A 0 447 . -27.699 -20.478 29.212  1.00 49.42 447 A 1 
ATOM 3491 C CB  . ARG A 0 447 . -25.547 -20.378 30.558  1.00 49.42 447 A 1 
ATOM 3492 O O   . ARG A 0 447 . -27.699 -20.398 27.988  1.00 49.42 447 A 1 
ATOM 3493 C CG  . ARG A 0 447 . -24.886 -21.238 29.487  1.00 49.42 447 A 1 
ATOM 3494 C CD  . ARG A 0 447 . -23.710 -22.014 30.058  1.00 49.42 447 A 1 
ATOM 3495 N NE  . ARG A 0 447 . -23.240 -22.912 29.009  1.00 49.42 447 A 1 
ATOM 3496 N NH1 . ARG A 0 447 . -21.089 -23.298 29.702  1.00 49.42 447 A 1 
ATOM 3497 N NH2 . ARG A 0 447 . -21.890 -24.134 27.757  1.00 49.42 447 A 1 
ATOM 3498 C CZ  . ARG A 0 447 . -22.061 -23.445 28.844  1.00 49.42 447 A 1 
ATOM 3499 N N   . ALA A 0 448 . -28.523 -21.279 29.891  1.00 60.14 448 A 1 
ATOM 3500 C CA  . ALA A 0 448 . -29.512 -22.139 29.233  1.00 60.14 448 A 1 
ATOM 3501 C C   . ALA A 0 448 . -30.482 -21.322 28.358  1.00 60.14 448 A 1 
ATOM 3502 C CB  . ALA A 0 448 . -30.252 -22.942 30.309  1.00 60.14 448 A 1 
ATOM 3503 O O   . ALA A 0 448 . -30.718 -21.667 27.201  1.00 60.14 448 A 1 
ATOM 3504 N N   . ALA A 0 449 . -30.950 -20.178 28.867  1.00 55.88 449 A 1 
ATOM 3505 C CA  . ALA A 0 449 . -31.749 -19.221 28.106  1.00 55.88 449 A 1 
ATOM 3506 C C   . ALA A 0 449 . -31.011 -18.661 26.872  1.00 55.88 449 A 1 
ATOM 3507 C CB  . ALA A 0 449 . -32.144 -18.101 29.065  1.00 55.88 449 A 1 
ATOM 3508 O O   . ALA A 0 449 . -31.565 -18.623 25.776  1.00 55.88 449 A 1 
ATOM 3509 N N   . LEU A 0 450 . -29.736 -18.277 27.004  1.00 48.26 450 A 1 
ATOM 3510 C CA  . LEU A 0 450 . -28.925 -17.804 25.874  1.00 48.26 450 A 1 
ATOM 3511 C C   . LEU A 0 450 . -28.518 -18.909 24.886  1.00 48.26 450 A 1 
ATOM 3512 C CB  . LEU A 0 450 . -27.691 -17.052 26.405  1.00 48.26 450 A 1 
ATOM 3513 O O   . LEU A 0 450 . -28.162 -18.611 23.743  1.00 48.26 450 A 1 
ATOM 3514 C CG  . LEU A 0 450 . -27.911 -15.535 26.472  1.00 48.26 450 A 1 
ATOM 3515 C CD1 . LEU A 0 450 . -26.773 -14.894 27.258  1.00 48.26 450 A 1 
ATOM 3516 C CD2 . LEU A 0 450 . -27.909 -14.903 25.074  1.00 48.26 450 A 1 
ATOM 3517 N N   . GLU A 0 451 . -28.524 -20.175 25.292  1.00 67.59 451 A 1 
ATOM 3518 C CA  . GLU A 0 451 . -28.374 -21.325 24.398  1.00 67.59 451 A 1 
ATOM 3519 C C   . GLU A 0 451 . -29.677 -21.568 23.617  1.00 67.59 451 A 1 
ATOM 3520 C CB  . GLU A 0 451 . -27.801 -22.535 25.173  1.00 67.59 451 A 1 
ATOM 3521 O O   . GLU A 0 451 . -29.609 -21.632 22.390  1.00 67.59 451 A 1 
ATOM 3522 C CG  . GLU A 0 451 . -26.294 -22.308 25.461  1.00 67.59 451 A 1 
ATOM 3523 C CD  . GLU A 0 451 . -25.599 -23.364 26.349  1.00 67.59 451 A 1 
ATOM 3524 O OE1 . GLU A 0 451 . -24.348 -23.275 26.494  1.00 67.59 451 A 1 
ATOM 3525 O OE2 . GLU A 0 451 . -26.273 -24.231 26.931  1.00 67.59 451 A 1 
ATOM 3526 N N   . GLN A 0 452 . -30.848 -21.523 24.266  1.00 61.18 452 A 1 
ATOM 3527 C CA  . GLN A 0 452 . -32.161 -21.555 23.598  1.00 61.18 452 A 1 
ATOM 3528 C C   . GLN A 0 452 . -32.354 -20.397 22.605  1.00 61.18 452 A 1 
ATOM 3529 C CB  . GLN A 0 452 . -33.286 -21.539 24.646  1.00 61.18 452 A 1 
ATOM 3530 O O   . GLN A 0 452 . -32.692 -20.639 21.450  1.00 61.18 452 A 1 
ATOM 3531 C CG  . GLN A 0 452 . -33.414 -22.880 25.383  1.00 61.18 452 A 1 
ATOM 3532 C CD  . GLN A 0 452 . -34.471 -22.859 26.487  1.00 61.18 452 A 1 
ATOM 3533 N NE2 . GLN A 0 452 . -34.963 -24.007 26.899  1.00 61.18 452 A 1 
ATOM 3534 O OE1 . GLN A 0 452 . -34.864 -21.836 27.023  1.00 61.18 452 A 1 
ATOM 3535 N N   . LEU A 0 453 . -32.071 -19.151 23.008  1.00 58.34 453 A 1 
ATOM 3536 C CA  . LEU A 0 453 . -32.183 -17.971 22.138  1.00 58.34 453 A 1 
ATOM 3537 C C   . LEU A 0 453 . -31.322 -18.087 20.874  1.00 58.34 453 A 1 
ATOM 3538 C CB  . LEU A 0 453 . -31.779 -16.709 22.929  1.00 58.34 453 A 1 
ATOM 3539 O O   . LEU A 0 453 . -31.764 -17.708 19.794  1.00 58.34 453 A 1 
ATOM 3540 C CG  . LEU A 0 453 . -32.894 -16.146 23.829  1.00 58.34 453 A 1 
ATOM 3541 C CD1 . LEU A 0 453 . -32.309 -15.153 24.834  1.00 58.34 453 A 1 
ATOM 3542 C CD2 . LEU A 0 453 . -33.938 -15.401 22.996  1.00 58.34 453 A 1 
ATOM 3543 N N   . VAL A 0 454 . -30.102 -18.623 20.986  1.00 65.19 454 A 1 
ATOM 3544 C CA  . VAL A 0 454 . -29.211 -18.793 19.827  1.00 65.19 454 A 1 
ATOM 3545 C C   . VAL A 0 454 . -29.631 -19.969 18.944  1.00 65.19 454 A 1 
ATOM 3546 C CB  . VAL A 0 454 . -27.739 -18.869 20.273  1.00 65.19 454 A 1 
ATOM 3547 O O   . VAL A 0 454 . -29.448 -19.884 17.733  1.00 65.19 454 A 1 
ATOM 3548 C CG1 . VAL A 0 454 . -26.762 -19.336 19.186  1.00 65.19 454 A 1 
ATOM 3549 C CG2 . VAL A 0 454 . -27.276 -17.472 20.719  1.00 65.19 454 A 1 
ATOM 3550 N N   . GLU A 0 455 . -30.225 -21.029 19.496  1.00 69.92 455 A 1 
ATOM 3551 C CA  . GLU A 0 455 . -30.755 -22.134 18.687  1.00 69.92 455 A 1 
ATOM 3552 C C   . GLU A 0 455 . -32.075 -21.757 17.985  1.00 69.92 455 A 1 
ATOM 3553 C CB  . GLU A 0 455 . -30.876 -23.401 19.550  1.00 69.92 455 A 1 
ATOM 3554 O O   . GLU A 0 455 . -32.304 -22.145 16.836  1.00 69.92 455 A 1 
ATOM 3555 C CG  . GLU A 0 455 . -30.921 -24.692 18.714  1.00 69.92 455 A 1 
ATOM 3556 C CD  . GLU A 0 455 . -29.678 -24.880 17.825  1.00 69.92 455 A 1 
ATOM 3557 O OE1 . GLU A 0 455 . -29.807 -25.371 16.685  1.00 69.92 455 A 1 
ATOM 3558 O OE2 . GLU A 0 455 . -28.557 -24.482 18.222  1.00 69.92 455 A 1 
ATOM 3559 N N   . GLU A 0 456 . -32.906 -20.906 18.597  1.00 69.21 456 A 1 
ATOM 3560 C CA  . GLU A 0 456 . -34.052 -20.317 17.900  1.00 69.21 456 A 1 
ATOM 3561 C C   . GLU A 0 456 . -33.601 -19.323 16.820  1.00 69.21 456 A 1 
ATOM 3562 C CB  . GLU A 0 456 . -35.068 -19.689 18.861  1.00 69.21 456 A 1 
ATOM 3563 O O   . GLU A 0 456 . -34.084 -19.365 15.695  1.00 69.21 456 A 1 
ATOM 3564 C CG  . GLU A 0 456 . -36.378 -19.503 18.077  1.00 69.21 456 A 1 
ATOM 3565 C CD  . GLU A 0 456 . -37.502 -18.885 18.897  1.00 69.21 456 A 1 
ATOM 3566 O OE1 . GLU A 0 456 . -38.080 -17.887 18.410  1.00 69.21 456 A 1 
ATOM 3567 O OE2 . GLU A 0 456 . -37.805 -19.378 19.999  1.00 69.21 456 A 1 
ATOM 3568 N N   . ASP A 0 457 . -32.618 -18.465 17.094  1.00 63.47 457 A 1 
ATOM 3569 C CA  . ASP A 0 457 . -32.100 -17.525 16.093  1.00 63.47 457 A 1 
ATOM 3570 C C   . ASP A 0 457 . -31.319 -18.253 14.965  1.00 63.47 457 A 1 
ATOM 3571 C CB  . ASP A 0 457 . -31.302 -16.439 16.834  1.00 63.47 457 A 1 
ATOM 3572 O O   . ASP A 0 457 . -31.252 -17.786 13.824  1.00 63.47 457 A 1 
ATOM 3573 C CG  . ASP A 0 457 . -31.106 -15.159 16.024  1.00 63.47 457 A 1 
ATOM 3574 O OD1 . ASP A 0 457 . -32.052 -14.720 15.338  1.00 63.47 457 A 1 
ATOM 3575 O OD2 . ASP A 0 457 . -29.954 -14.659 16.019  1.00 63.47 457 A 1 
ATOM 3576 N N   . ARG A 0 458 . -30.781 -19.452 15.232  1.00 69.56 458 A 1 
ATOM 3577 C CA  . ARG A 0 458 . -30.239 -20.380 14.223  1.00 69.56 458 A 1 
ATOM 3578 C C   . ARG A 0 458 . -31.344 -21.014 13.378  1.00 69.56 458 A 1 
ATOM 3579 C CB  . ARG A 0 458 . -29.395 -21.449 14.934  1.00 69.56 458 A 1 
ATOM 3580 O O   . ARG A 0 458 . -31.234 -20.999 12.155  1.00 69.56 458 A 1 
ATOM 3581 C CG  . ARG A 0 458 . -28.846 -22.552 14.015  1.00 69.56 458 A 1 
ATOM 3582 C CD  . ARG A 0 458 . -28.199 -23.647 14.870  1.00 69.56 458 A 1 
ATOM 3583 N NE  . ARG A 0 458 . -26.735 -23.711 14.743  1.00 69.56 458 A 1 
ATOM 3584 N NH1 . ARG A 0 458 . -26.389 -24.930 16.671  1.00 69.56 458 A 1 
ATOM 3585 N NH2 . ARG A 0 458 . -24.698 -24.561 15.280  1.00 69.56 458 A 1 
ATOM 3586 C CZ  . ARG A 0 458 . -25.959 -24.392 15.567  1.00 69.56 458 A 1 
ATOM 3587 N N   . SER A 0 459 . -32.408 -21.534 13.985  1.00 72.59 459 A 1 
ATOM 3588 C CA  . SER A 0 459 . -33.524 -22.152 13.249  1.00 72.59 459 A 1 
ATOM 3589 C C   . SER A 0 459 . -34.370 -21.121 12.486  1.00 72.59 459 A 1 
ATOM 3590 C CB  . SER A 0 459 . -34.371 -23.045 14.162  1.00 72.59 459 A 1 
ATOM 3591 O O   . SER A 0 459 . -34.742 -21.377 11.343  1.00 72.59 459 A 1 
ATOM 3592 O OG  . SER A 0 459 . -34.715 -22.378 15.351  1.00 72.59 459 A 1 
ATOM 3593 N N   . ARG A 0 460 . -34.551 -19.900 13.014  1.00 71.77 460 A 1 
ATOM 3594 C CA  . ARG A 0 460 . -35.100 -18.741 12.279  1.00 71.77 460 A 1 
ATOM 3595 C C   . ARG A 0 460 . -34.239 -18.364 11.064  1.00 71.77 460 A 1 
ATOM 3596 C CB  . ARG A 0 460 . -35.258 -17.524 13.218  1.00 71.77 460 A 1 
ATOM 3597 O O   . ARG A 0 460 . -34.797 -17.966 10.041  1.00 71.77 460 A 1 
ATOM 3598 C CG  . ARG A 0 460 . -36.436 -17.617 14.211  1.00 71.77 460 A 1 
ATOM 3599 C CD  . ARG A 0 460 . -36.476 -16.374 15.125  1.00 71.77 460 A 1 
ATOM 3600 N NE  . ARG A 0 460 . -37.573 -16.425 16.120  1.00 71.77 460 A 1 
ATOM 3601 N NH1 . ARG A 0 460 . -38.516 -14.328 15.905  1.00 71.77 460 A 1 
ATOM 3602 N NH2 . ARG A 0 460 . -39.311 -15.756 17.411  1.00 71.77 460 A 1 
ATOM 3603 C CZ  . ARG A 0 460 . -38.458 -15.503 16.464  1.00 71.77 460 A 1 
ATOM 3604 N N   . ARG A 0 461 . -32.905 -18.501 11.133  1.00 60.95 461 A 1 
ATOM 3605 C CA  . ARG A 0 461 . -32.023 -18.354 9.954   1.00 60.95 461 A 1 
ATOM 3606 C C   . ARG A 0 461 . -32.176 -19.518 8.981   1.00 60.95 461 A 1 
ATOM 3607 C CB  . ARG A 0 461 . -30.549 -18.158 10.342  1.00 60.95 461 A 1 
ATOM 3608 O O   . ARG A 0 461 . -32.416 -19.256 7.812   1.00 60.95 461 A 1 
ATOM 3609 C CG  . ARG A 0 461 . -30.272 -16.725 10.807  1.00 60.95 461 A 1 
ATOM 3610 C CD  . ARG A 0 461 . -28.785 -16.554 11.144  1.00 60.95 461 A 1 
ATOM 3611 N NE  . ARG A 0 461 . -28.547 -15.297 11.879  1.00 60.95 461 A 1 
ATOM 3612 N NH1 . ARG A 0 461 . -29.015 -16.114 13.970  1.00 60.95 461 A 1 
ATOM 3613 N NH2 . ARG A 0 461 . -28.566 -13.985 13.759  1.00 60.95 461 A 1 
ATOM 3614 C CZ  . ARG A 0 461 . -28.697 -15.140 13.182  1.00 60.95 461 A 1 
ATOM 3615 N N   . ALA A 0 462 . -32.132 -20.766 9.445   1.00 72.41 462 A 1 
ATOM 3616 C CA  . ALA A 0 462 . -32.309 -21.944 8.592   1.00 72.41 462 A 1 
ATOM 3617 C C   . ALA A 0 462 . -33.652 -21.925 7.833   1.00 72.41 462 A 1 
ATOM 3618 C CB  . ALA A 0 462 . -32.167 -23.200 9.460   1.00 72.41 462 A 1 
ATOM 3619 O O   . ALA A 0 462 . -33.689 -22.214 6.642   1.00 72.41 462 A 1 
ATOM 3620 N N   . ALA A 0 463 . -34.737 -21.489 8.483   1.00 73.62 463 A 1 
ATOM 3621 C CA  . ALA A 0 463 . -36.040 -21.302 7.847   1.00 73.62 463 A 1 
ATOM 3622 C C   . ALA A 0 463 . -36.033 -20.194 6.773   1.00 73.62 463 A 1 
ATOM 3623 C CB  . ALA A 0 463 . -37.067 -21.007 8.947   1.00 73.62 463 A 1 
ATOM 3624 O O   . ALA A 0 463 . -36.677 -20.342 5.736   1.00 73.62 463 A 1 
ATOM 3625 N N   . LYS A 0 464 . -35.286 -19.098 6.982   1.00 71.39 464 A 1 
ATOM 3626 C CA  . LYS A 0 464 . -35.080 -18.063 5.953   1.00 71.39 464 A 1 
ATOM 3627 C C   . LYS A 0 464 . -34.224 -18.570 4.791   1.00 71.39 464 A 1 
ATOM 3628 C CB  . LYS A 0 464 . -34.465 -16.791 6.555   1.00 71.39 464 A 1 
ATOM 3629 O O   . LYS A 0 464 . -34.568 -18.289 3.650   1.00 71.39 464 A 1 
ATOM 3630 C CG  . LYS A 0 464 . -35.498 -15.951 7.316   1.00 71.39 464 A 1 
ATOM 3631 C CD  . LYS A 0 464 . -34.850 -14.657 7.823   1.00 71.39 464 A 1 
ATOM 3632 C CE  . LYS A 0 464 . -35.898 -13.771 8.502   1.00 71.39 464 A 1 
ATOM 3633 N NZ  . LYS A 0 464 . -35.336 -12.441 8.849   1.00 71.39 464 A 1 
ATOM 3634 N N   . GLU A 0 465 . -33.165 -19.326 5.072   1.00 65.74 465 A 1 
ATOM 3635 C CA  . GLU A 0 465 . -32.287 -19.940 4.068   1.00 65.74 465 A 1 
ATOM 3636 C C   . GLU A 0 465 . -33.077 -20.904 3.169   1.00 65.74 465 A 1 
ATOM 3637 C CB  . GLU A 0 465 . -31.132 -20.670 4.786   1.00 65.74 465 A 1 
ATOM 3638 O O   . GLU A 0 465 . -33.058 -20.772 1.948   1.00 65.74 465 A 1 
ATOM 3639 C CG  . GLU A 0 465 . -29.818 -20.645 3.995   1.00 65.74 465 A 1 
ATOM 3640 C CD  . GLU A 0 465 . -29.217 -19.232 3.953   1.00 65.74 465 A 1 
ATOM 3641 O OE1 . GLU A 0 465 . -29.033 -18.709 2.831   1.00 65.74 465 A 1 
ATOM 3642 O OE2 . GLU A 0 465 . -28.996 -18.660 5.047   1.00 65.74 465 A 1 
ATOM 3643 N N   . ALA A 0 466 . -33.872 -21.795 3.775   1.00 69.72 466 A 1 
ATOM 3644 C CA  . ALA A 0 466 . -34.755 -22.719 3.067   1.00 69.72 466 A 1 
ATOM 3645 C C   . ALA A 0 466 . -35.808 -21.983 2.219   1.00 69.72 466 A 1 
ATOM 3646 C CB  . ALA A 0 466 . -35.406 -23.646 4.100   1.00 69.72 466 A 1 
ATOM 3647 O O   . ALA A 0 466 . -36.020 -22.334 1.061   1.00 69.72 466 A 1 
ATOM 3648 N N   . ASN A 0 467 . -36.421 -20.908 2.735   1.00 68.80 467 A 1 
ATOM 3649 C CA  . ASN A 0 467 . -37.332 -20.087 1.929   1.00 68.80 467 A 1 
ATOM 3650 C C   . ASN A 0 467 . -36.622 -19.367 0.769   1.00 68.80 467 A 1 
ATOM 3651 C CB  . ASN A 0 467 . -38.103 -19.088 2.821   1.00 68.80 467 A 1 
ATOM 3652 O O   . ASN A 0 467 . -37.238 -19.192 -0.279  1.00 68.80 467 A 1 
ATOM 3653 C CG  . ASN A 0 467 . -39.562 -19.458 3.046   1.00 68.80 467 A 1 
ATOM 3654 N ND2 . ASN A 0 467 . -40.277 -18.673 3.816   1.00 68.80 467 A 1 
ATOM 3655 O OD1 . ASN A 0 467 . -40.103 -20.419 2.531   1.00 68.80 467 A 1 
ATOM 3656 N N   . ARG A 0 468 . -35.349 -18.971 0.926   1.00 53.84 468 A 1 
ATOM 3657 C CA  . ARG A 0 468 . -34.534 -18.362 -0.144  1.00 53.84 468 A 1 
ATOM 3658 C C   . ARG A 0 468 . -34.195 -19.394 -1.229  1.00 53.84 468 A 1 
ATOM 3659 C CB  . ARG A 0 468 . -33.279 -17.690 0.470   1.00 53.84 468 A 1 
ATOM 3660 O O   . ARG A 0 468 . -34.269 -19.066 -2.405  1.00 53.84 468 A 1 
ATOM 3661 C CG  . ARG A 0 468 . -32.830 -16.395 -0.242  1.00 53.84 468 A 1 
ATOM 3662 C CD  . ARG A 0 468 . -31.618 -15.754 0.476   1.00 53.84 468 A 1 
ATOM 3663 N NE  . ARG A 0 468 . -31.280 -14.388 -0.015  1.00 53.84 468 A 1 
ATOM 3664 N NH1 . ARG A 0 468 . -29.286 -14.124 1.115   1.00 53.84 468 A 1 
ATOM 3665 N NH2 . ARG A 0 468 . -30.001 -12.463 -0.153  1.00 53.84 468 A 1 
ATOM 3666 C CZ  . ARG A 0 468 . -30.205 -13.669 0.314   1.00 53.84 468 A 1 
ATOM 3667 N N   . GLN A 0 469 . -33.909 -20.643 -0.847  1.00 54.43 469 A 1 
ATOM 3668 C CA  . GLN A 0 469 . -33.677 -21.761 -1.776  1.00 54.43 469 A 1 
ATOM 3669 C C   . GLN A 0 469 . -34.957 -22.209 -2.505  1.00 54.43 469 A 1 
ATOM 3670 C CB  . GLN A 0 469 . -33.026 -22.932 -1.018  1.00 54.43 469 A 1 
ATOM 3671 O O   . GLN A 0 469 . -34.906 -22.504 -3.695  1.00 54.43 469 A 1 
ATOM 3672 C CG  . GLN A 0 469 . -31.579 -22.601 -0.614  1.00 54.43 469 A 1 
ATOM 3673 C CD  . GLN A 0 469 . -30.888 -23.705 0.183   1.00 54.43 469 A 1 
ATOM 3674 N NE2 . GLN A 0 469 . -29.630 -23.527 0.523   1.00 54.43 469 A 1 
ATOM 3675 O OE1 . GLN A 0 469 . -31.437 -24.735 0.531   1.00 54.43 469 A 1 
ATOM 3676 N N   . ASN A 0 470 . -36.114 -22.173 -1.837  1.00 52.96 470 A 1 
ATOM 3677 C CA  . ASN A 0 470 . -37.417 -22.476 -2.445  1.00 52.96 470 A 1 
ATOM 3678 C C   . ASN A 0 470 . -37.934 -21.385 -3.411  1.00 52.96 470 A 1 
ATOM 3679 C CB  . ASN A 0 470 . -38.437 -22.762 -1.327  1.00 52.96 470 A 1 
ATOM 3680 O O   . ASN A 0 470 . -38.948 -21.602 -4.066  1.00 52.96 470 A 1 
ATOM 3681 C CG  . ASN A 0 470 . -38.223 -24.091 -0.620  1.00 52.96 470 A 1 
ATOM 3682 N ND2 . ASN A 0 470 . -38.841 -24.278 0.522   1.00 52.96 470 A 1 
ATOM 3683 O OD1 . ASN A 0 470 . -37.540 -24.990 -1.075  1.00 52.96 470 A 1 
ATOM 3684 N N   . HIS A 0 471 . -37.261 -20.232 -3.515  1.00 45.33 471 A 1 
ATOM 3685 C CA  . HIS A 0 471 . -37.575 -19.164 -4.477  1.00 45.33 471 A 1 
ATOM 3686 C C   . HIS A 0 471 . -36.513 -19.075 -5.587  1.00 45.33 471 A 1 
ATOM 3687 C CB  . HIS A 0 471 . -37.842 -17.831 -3.756  1.00 45.33 471 A 1 
ATOM 3688 O O   . HIS A 0 471 . -35.981 -18.003 -5.887  1.00 45.33 471 A 1 
ATOM 3689 C CG  . HIS A 0 471 . -39.166 -17.797 -3.035  1.00 45.33 471 A 1 
ATOM 3690 C CD2 . HIS A 0 471 . -40.305 -17.145 -3.429  1.00 45.33 471 A 1 
ATOM 3691 N ND1 . HIS A 0 471 . -39.456 -18.433 -1.854  1.00 45.33 471 A 1 
ATOM 3692 C CE1 . HIS A 0 471 . -40.739 -18.185 -1.547  1.00 45.33 471 A 1 
ATOM 3693 N NE2 . HIS A 0 471 . -41.295 -17.380 -2.466  1.00 45.33 471 A 1 
ATOM 3694 N N   . ALA A 0 472 . -36.211 -20.211 -6.220  1.00 34.32 472 A 1 
ATOM 3695 C CA  . ALA A 0 472 . -35.564 -20.209 -7.529  1.00 34.32 472 A 1 
ATOM 3696 C C   . ALA A 0 472 . -36.518 -19.590 -8.580  1.00 34.32 472 A 1 
ATOM 3697 C CB  . ALA A 0 472 . -35.157 -21.642 -7.889  1.00 34.32 472 A 1 
ATOM 3698 O O   . ALA A 0 472 . -37.721 -19.855 -8.527  1.00 34.32 472 A 1 
ATOM 3699 N N   . PRO A 0 473 . -36.028 -18.761 -9.522  1.00 36.46 473 A 1 
ATOM 3700 C CA  . PRO A 0 473 . -36.874 -18.152 -10.543 1.00 36.46 473 A 1 
ATOM 3701 C C   . PRO A 0 473 . -37.398 -19.195 -11.540 1.00 36.46 473 A 1 
ATOM 3702 C CB  . PRO A 0 473 . -36.012 -17.080 -11.214 1.00 36.46 473 A 1 
ATOM 3703 O O   . PRO A 0 473 . -36.693 -20.137 -11.904 1.00 36.46 473 A 1 
ATOM 3704 C CG  . PRO A 0 473 . -34.596 -17.630 -11.046 1.00 36.46 473 A 1 
ATOM 3705 C CD  . PRO A 0 473 . -34.649 -18.334 -9.690  1.00 36.46 473 A 1 
ATOM 3706 N N   . ASP A 0 474 . -38.637 -18.986 -11.979 1.00 34.62 474 A 1 
ATOM 3707 C CA  . ASP A 0 474 . -39.415 -19.922 -12.794 1.00 34.62 474 A 1 
ATOM 3708 C C   . ASP A 0 474 . -38.763 -20.204 -14.165 1.00 34.62 474 A 1 
ATOM 3709 C CB  . ASP A 0 474 . -40.839 -19.347 -12.919 1.00 34.62 474 A 1 
ATOM 3710 O O   . ASP A 0 474 . -38.362 -19.281 -14.882 1.00 34.62 474 A 1 
ATOM 3711 C CG  . ASP A 0 474 . -41.905 -20.386 -13.266 1.00 34.62 474 A 1 
ATOM 3712 O OD1 . ASP A 0 474 . -41.533 -21.565 -13.464 1.00 34.62 474 A 1 
ATOM 3713 O OD2 . ASP A 0 474 . -43.087 -19.978 -13.308 1.00 34.62 474 A 1 
ATOM 3714 N N   . GLN A 0 475 . -38.636 -21.483 -14.533 1.00 34.47 475 A 1 
ATOM 3715 C CA  . GLN A 0 475 . -37.917 -21.921 -15.736 1.00 34.47 475 A 1 
ATOM 3716 C C   . GLN A 0 475 . -38.887 -22.249 -16.875 1.00 34.47 475 A 1 
ATOM 3717 C CB  . GLN A 0 475 . -36.985 -23.111 -15.443 1.00 34.47 475 A 1 
ATOM 3718 O O   . GLN A 0 475 . -39.407 -23.360 -16.978 1.00 34.47 475 A 1 
ATOM 3719 C CG  . GLN A 0 475 . -35.802 -22.742 -14.535 1.00 34.47 475 A 1 
ATOM 3720 C CD  . GLN A 0 475 . -34.773 -23.865 -14.402 1.00 34.47 475 A 1 
ATOM 3721 N NE2 . GLN A 0 475 . -33.979 -23.857 -13.355 1.00 34.47 475 A 1 
ATOM 3722 O OE1 . GLN A 0 475 . -34.630 -24.754 -15.225 1.00 34.47 475 A 1 
ATOM 3723 N N   . SER A 0 476 . -39.076 -21.295 -17.787 1.00 32.59 476 A 1 
ATOM 3724 C CA  . SER A 0 476 . -39.785 -21.540 -19.051 1.00 32.59 476 A 1 
ATOM 3725 C C   . SER A 0 476 . -38.874 -22.277 -20.064 1.00 32.59 476 A 1 
ATOM 3726 C CB  . SER A 0 476 . -40.392 -20.253 -19.625 1.00 32.59 476 A 1 
ATOM 3727 O O   . SER A 0 476 . -37.728 -21.859 -20.251 1.00 32.59 476 A 1 
ATOM 3728 O OG  . SER A 0 476 . -39.590 -19.108 -19.397 1.00 32.59 476 A 1 
ATOM 3729 N N   . PRO A 0 477 . -39.323 -23.375 -20.717 1.00 35.71 477 A 1 
ATOM 3730 C CA  . PRO A 0 477 . -38.456 -24.191 -21.582 1.00 35.71 477 A 1 
ATOM 3731 C C   . PRO A 0 477 . -38.034 -23.526 -22.915 1.00 35.71 477 A 1 
ATOM 3732 C CB  . PRO A 0 477 . -39.208 -25.506 -21.824 1.00 35.71 477 A 1 
ATOM 3733 O O   . PRO A 0 477 . -38.719 -22.625 -23.402 1.00 35.71 477 A 1 
ATOM 3734 C CG  . PRO A 0 477 . -40.175 -25.589 -20.648 1.00 35.71 477 A 1 
ATOM 3735 C CD  . PRO A 0 477 . -40.540 -24.127 -20.426 1.00 35.71 477 A 1 
ATOM 3736 N N   . PRO A 0 478 . -36.926 -23.976 -23.545 1.00 33.31 478 A 1 
ATOM 3737 C CA  . PRO A 0 478 . -36.273 -23.256 -24.643 1.00 33.31 478 A 1 
ATOM 3738 C C   . PRO A 0 478 . -36.812 -23.571 -26.051 1.00 33.31 478 A 1 
ATOM 3739 C CB  . PRO A 0 478 . -34.795 -23.640 -24.526 1.00 33.31 478 A 1 
ATOM 3740 O O   . PRO A 0 478 . -37.146 -24.709 -26.377 1.00 33.31 478 A 1 
ATOM 3741 C CG  . PRO A 0 478 . -34.863 -25.085 -24.030 1.00 33.31 478 A 1 
ATOM 3742 C CD  . PRO A 0 478 . -36.067 -25.064 -23.088 1.00 33.31 478 A 1 
ATOM 3743 N N   . GLY A 0 479 . -36.783 -22.559 -26.928 1.00 33.15 479 A 1 
ATOM 3744 C CA  . GLY A 0 479 . -37.045 -22.675 -28.369 1.00 33.15 479 A 1 
ATOM 3745 C C   . GLY A 0 479 . -35.768 -22.593 -29.219 1.00 33.15 479 A 1 
ATOM 3746 O O   . GLY A 0 479 . -34.870 -21.804 -28.937 1.00 33.15 479 A 1 
ATOM 3747 N N   . PHE A 0 480 . -35.696 -23.411 -30.272 1.00 31.16 480 A 1 
ATOM 3748 C CA  . PHE A 0 480 . -34.563 -23.544 -31.201 1.00 31.16 480 A 1 
ATOM 3749 C C   . PHE A 0 480 . -34.065 -22.213 -31.808 1.00 31.16 480 A 1 
ATOM 3750 C CB  . PHE A 0 480 . -35.015 -24.436 -32.378 1.00 31.16 480 A 1 
ATOM 3751 O O   . PHE A 0 480 . -34.840 -21.513 -32.456 1.00 31.16 480 A 1 
ATOM 3752 C CG  . PHE A 0 480 . -34.898 -25.940 -32.210 1.00 31.16 480 A 1 
ATOM 3753 C CD1 . PHE A 0 480 . -34.113 -26.671 -33.124 1.00 31.16 480 A 1 
ATOM 3754 C CD2 . PHE A 0 480 . -35.606 -26.626 -31.202 1.00 31.16 480 A 1 
ATOM 3755 C CE1 . PHE A 0 480 . -34.025 -28.070 -33.028 1.00 31.16 480 A 1 
ATOM 3756 C CE2 . PHE A 0 480 . -35.514 -28.026 -31.105 1.00 31.16 480 A 1 
ATOM 3757 C CZ  . PHE A 0 480 . -34.725 -28.748 -32.017 1.00 31.16 480 A 1 
ATOM 3758 N N   . LEU A 0 481 . -32.745 -21.965 -31.767 1.00 30.15 481 A 1 
ATOM 3759 C CA  . LEU A 0 481 . -31.856 -22.004 -32.952 1.00 30.15 481 A 1 
ATOM 3760 C C   . LEU A 0 481 . -30.371 -21.760 -32.581 1.00 30.15 481 A 1 
ATOM 3761 C CB  . LEU A 0 481 . -32.314 -21.035 -34.069 1.00 30.15 481 A 1 
ATOM 3762 O O   . LEU A 0 481 . -30.043 -21.082 -31.612 1.00 30.15 481 A 1 
ATOM 3763 C CG  . LEU A 0 481 . -33.200 -21.717 -35.139 1.00 30.15 481 A 1 
ATOM 3764 C CD1 . LEU A 0 481 . -33.907 -20.670 -35.998 1.00 30.15 481 A 1 
ATOM 3765 C CD2 . LEU A 0 481 . -32.383 -22.619 -36.071 1.00 30.15 481 A 1 
ATOM 3766 N N   . SER A 0 482 . -29.463 -22.360 -33.353 1.00 27.22 482 A 1 
ATOM 3767 C CA  . SER A 0 482 . -27.991 -22.375 -33.194 1.00 27.22 482 A 1 
ATOM 3768 C C   . SER A 0 482 . -27.367 -22.762 -34.566 1.00 27.22 482 A 1 
ATOM 3769 C CB  . SER A 0 482 . -27.657 -23.394 -32.089 1.00 27.22 482 A 1 
ATOM 3770 O O   . SER A 0 482 . -28.169 -23.014 -35.472 1.00 27.22 482 A 1 
ATOM 3771 O OG  . SER A 0 482 . -26.780 -22.827 -31.137 1.00 27.22 482 A 1 
ATOM 3772 N N   . PRO A 0 483 . -26.030 -22.879 -34.798 1.00 35.88 483 A 1 
ATOM 3773 C CA  . PRO A 0 483 . -24.893 -22.861 -33.856 1.00 35.88 483 A 1 
ATOM 3774 C C   . PRO A 0 483 . -23.631 -22.077 -34.325 1.00 35.88 483 A 1 
ATOM 3775 C CB  . PRO A 0 483 . -24.551 -24.360 -33.809 1.00 35.88 483 A 1 
ATOM 3776 O O   . PRO A 0 483 . -23.615 -21.482 -35.398 1.00 35.88 483 A 1 
ATOM 3777 C CG  . PRO A 0 483 . -24.695 -24.792 -35.275 1.00 35.88 483 A 1 
ATOM 3778 C CD  . PRO A 0 483 . -25.590 -23.725 -35.910 1.00 35.88 483 A 1 
ATOM 3779 N N   . ASN A 0 484 . -22.526 -22.238 -33.567 1.00 31.93 484 A 1 
ATOM 3780 C CA  . ASN A 0 484 . -21.110 -21.998 -33.937 1.00 31.93 484 A 1 
ATOM 3781 C C   . ASN A 0 484 . -20.676 -20.528 -34.162 1.00 31.93 484 A 1 
ATOM 3782 C CB  . ASN A 0 484 . -20.769 -22.879 -35.166 1.00 31.93 484 A 1 
ATOM 3783 O O   . ASN A 0 484 . -21.490 -19.686 -34.511 1.00 31.93 484 A 1 
ATOM 3784 C CG  . ASN A 0 484 . -20.817 -24.378 -34.927 1.00 31.93 484 A 1 
ATOM 3785 N ND2 . ASN A 0 484 . -21.111 -25.150 -35.946 1.00 31.93 484 A 1 
ATOM 3786 O OD1 . ASN A 0 484 . -20.518 -24.887 -33.856 1.00 31.93 484 A 1 
ATOM 3787 N N   . ARG A 0 485 . -19.400 -20.113 -34.070 1.00 27.76 485 A 1 
ATOM 3788 C CA  . ARG A 0 485 . -18.102 -20.518 -33.438 1.00 27.76 485 A 1 
ATOM 3789 C C   . ARG A 0 485 . -17.189 -19.276 -33.662 1.00 27.76 485 A 1 
ATOM 3790 C CB  . ARG A 0 485 . -17.444 -21.733 -34.150 1.00 27.76 485 A 1 
ATOM 3791 O O   . ARG A 0 485 . -17.431 -18.554 -34.621 1.00 27.76 485 A 1 
ATOM 3792 C CG  . ARG A 0 485 . -17.635 -23.094 -33.450 1.00 27.76 485 A 1 
ATOM 3793 C CD  . ARG A 0 485 . -17.112 -24.264 -34.304 1.00 27.76 485 A 1 
ATOM 3794 N NE  . ARG A 0 485 . -17.707 -25.554 -33.891 1.00 27.76 485 A 1 
ATOM 3795 N NH1 . ARG A 0 485 . -16.063 -26.982 -34.647 1.00 27.76 485 A 1 
ATOM 3796 N NH2 . ARG A 0 485 . -17.888 -27.817 -33.684 1.00 27.76 485 A 1 
ATOM 3797 C CZ  . ARG A 0 485 . -17.215 -26.770 -34.073 1.00 27.76 485 A 1 
ATOM 3798 N N   . SER A 0 486 . -16.126 -18.931 -32.936 1.00 29.19 486 A 1 
ATOM 3799 C CA  . SER A 0 486 . -15.439 -19.397 -31.715 1.00 29.19 486 A 1 
ATOM 3800 C C   . SER A 0 486 . -14.264 -18.421 -31.465 1.00 29.19 486 A 1 
ATOM 3801 C CB  . SER A 0 486 . -14.810 -20.781 -31.928 1.00 29.19 486 A 1 
ATOM 3802 O O   . SER A 0 486 . -13.755 -17.907 -32.456 1.00 29.19 486 A 1 
ATOM 3803 O OG  . SER A 0 486 . -14.116 -20.837 -33.163 1.00 29.19 486 A 1 
ATOM 3804 N N   . HIS A 0 487 . -13.765 -18.262 -30.227 1.00 29.42 487 A 1 
ATOM 3805 C CA  . HIS A 0 487 . -12.576 -17.441 -29.867 1.00 29.42 487 A 1 
ATOM 3806 C C   . HIS A 0 487 . -12.707 -15.902 -30.096 1.00 29.42 487 A 1 
ATOM 3807 C CB  . HIS A 0 487 . -11.314 -18.034 -30.545 1.00 29.42 487 A 1 
ATOM 3808 O O   . HIS A 0 487 . -13.414 -15.455 -30.987 1.00 29.42 487 A 1 
ATOM 3809 C CG  . HIS A 0 487 . -10.977 -19.428 -30.074 1.00 29.42 487 A 1 
ATOM 3810 C CD2 . HIS A 0 487 . -11.344 -20.598 -30.682 1.00 29.42 487 A 1 
ATOM 3811 N ND1 . HIS A 0 487 . -10.239 -19.770 -28.962 1.00 29.42 487 A 1 
ATOM 3812 C CE1 . HIS A 0 487 . -10.184 -21.109 -28.896 1.00 29.42 487 A 1 
ATOM 3813 N NE2 . HIS A 0 487 . -10.865 -21.662 -29.914 1.00 29.42 487 A 1 
ATOM 3814 N N   . GLU A 0 488 . -12.073 -15.006 -29.322 1.00 27.37 488 A 1 
ATOM 3815 C CA  . GLU A 0 488 . -11.626 -15.118 -27.922 1.00 27.37 488 A 1 
ATOM 3816 C C   . GLU A 0 488 . -11.618 -13.745 -27.196 1.00 27.37 488 A 1 
ATOM 3817 C CB  . GLU A 0 488 . -10.262 -15.834 -27.800 1.00 27.37 488 A 1 
ATOM 3818 O O   . GLU A 0 488 . -11.683 -12.673 -27.791 1.00 27.37 488 A 1 
ATOM 3819 C CG  . GLU A 0 488 . -9.944  -16.242 -26.347 1.00 27.37 488 A 1 
ATOM 3820 C CD  . GLU A 0 488 . -9.177  -17.555 -26.161 1.00 27.37 488 A 1 
ATOM 3821 O OE1 . GLU A 0 488 . -9.049  -17.922 -24.972 1.00 27.37 488 A 1 
ATOM 3822 O OE2 . GLU A 0 488 . -8.836  -18.214 -27.168 1.00 27.37 488 A 1 
ATOM 3823 N N   . ARG A 0 489 . -11.585 -13.819 -25.864 1.00 27.07 489 A 1 
ATOM 3824 C CA  . ARG A 0 489 . -11.582 -12.782 -24.821 1.00 27.07 489 A 1 
ATOM 3825 C C   . ARG A 0 489 . -10.748 -11.513 -25.113 1.00 27.07 489 A 1 
ATOM 3826 C CB  . ARG A 0 489 . -10.959 -13.462 -23.581 1.00 27.07 489 A 1 
ATOM 3827 O O   . ARG A 0 489 . -9.527  -11.551 -25.011 1.00 27.07 489 A 1 
ATOM 3828 C CG  . ARG A 0 489 . -11.673 -14.715 -23.046 1.00 27.07 489 A 1 
ATOM 3829 C CD  . ARG A 0 489 . -10.677 -15.551 -22.232 1.00 27.07 489 A 1 
ATOM 3830 N NE  . ARG A 0 489 . -11.357 -16.605 -21.459 1.00 27.07 489 A 1 
ATOM 3831 N NH1 . ARG A 0 489 . -9.610  -17.120 -20.061 1.00 27.07 489 A 1 
ATOM 3832 N NH2 . ARG A 0 489 . -11.584 -18.116 -19.770 1.00 27.07 489 A 1 
ATOM 3833 C CZ  . ARG A 0 489 . -10.848 -17.273 -20.439 1.00 27.07 489 A 1 
ATOM 3834 N N   . ARG A 0 490 . -11.413 -10.353 -25.196 1.00 29.15 490 A 1 
ATOM 3835 C CA  . ARG A 0 490 . -11.482 -9.293  -24.145 1.00 29.15 490 A 1 
ATOM 3836 C C   . ARG A 0 490 . -12.122 -8.022  -24.733 1.00 29.15 490 A 1 
ATOM 3837 C CB  . ARG A 0 490 . -10.094 -8.922  -23.553 1.00 29.15 490 A 1 
ATOM 3838 O O   . ARG A 0 490 . -11.663 -7.523  -25.752 1.00 29.15 490 A 1 
ATOM 3839 C CG  . ARG A 0 490 . -9.703  -9.783  -22.332 1.00 29.15 490 A 1 
ATOM 3840 C CD  . ARG A 0 490 . -8.353  -9.373  -21.723 1.00 29.15 490 A 1 
ATOM 3841 N NE  . ARG A 0 490 . -7.999  -10.219 -20.559 1.00 29.15 490 A 1 
ATOM 3842 N NH1 . ARG A 0 490 . -6.274  -8.931  -19.732 1.00 29.15 490 A 1 
ATOM 3843 N NH2 . ARG A 0 490 . -6.838  -10.810 -18.683 1.00 29.15 490 A 1 
ATOM 3844 C CZ  . ARG A 0 490 . -7.043  -9.983  -19.671 1.00 29.15 490 A 1 
ATOM 3845 N N   . ARG A 0 491 . -13.169 -7.485  -24.092 1.00 28.50 491 A 1 
ATOM 3846 C CA  . ARG A 0 491 . -13.750 -6.170  -24.434 1.00 28.50 491 A 1 
ATOM 3847 C C   . ARG A 0 491 . -13.212 -5.089  -23.501 1.00 28.50 491 A 1 
ATOM 3848 C CB  . ARG A 0 491 . -15.286 -6.165  -24.336 1.00 28.50 491 A 1 
ATOM 3849 O O   . ARG A 0 491 . -13.145 -5.324  -22.297 1.00 28.50 491 A 1 
ATOM 3850 C CG  . ARG A 0 491 . -16.007 -6.795  -25.534 1.00 28.50 491 A 1 
ATOM 3851 C CD  . ARG A 0 491 . -17.505 -6.473  -25.419 1.00 28.50 491 A 1 
ATOM 3852 N NE  . ARG A 0 491 . -18.282 -6.974  -26.569 1.00 28.50 491 A 1 
ATOM 3853 N NH1 . ARG A 0 491 . -20.174 -5.720  -26.195 1.00 28.50 491 A 1 
ATOM 3854 N NH2 . ARG A 0 491 . -20.108 -7.123  -27.926 1.00 28.50 491 A 1 
ATOM 3855 C CZ  . ARG A 0 491 . -19.512 -6.605  -26.888 1.00 28.50 491 A 1 
ATOM 3856 N N   . GLY A 0 492 . -12.939 -3.914  -24.058 1.00 28.16 492 A 1 
ATOM 3857 C CA  . GLY A 0 492 . -12.983 -2.647  -23.332 1.00 28.16 492 A 1 
ATOM 3858 C C   . GLY A 0 492 . -14.275 -1.876  -23.637 1.00 28.16 492 A 1 
ATOM 3859 O O   . GLY A 0 492 . -14.972 -2.203  -24.597 1.00 28.16 492 A 1 
ATOM 3860 N N   . ASP A 0 493 . -14.513 -0.858  -22.811 1.00 27.96 493 A 1 
ATOM 3861 C CA  . ASP A 0 493 . -15.225 0.404   -23.066 1.00 27.96 493 A 1 
ATOM 3862 C C   . ASP A 0 493 . -16.698 0.460   -23.532 1.00 27.96 493 A 1 
ATOM 3863 C CB  . ASP A 0 493 . -14.322 1.318   -23.916 1.00 27.96 493 A 1 
ATOM 3864 O O   . ASP A 0 493 . -17.248 -0.420  -24.190 1.00 27.96 493 A 1 
ATOM 3865 C CG  . ASP A 0 493 . -12.971 1.582   -23.249 1.00 27.96 493 A 1 
ATOM 3866 O OD1 . ASP A 0 493 . -12.949 1.617   -21.997 1.00 27.96 493 A 1 
ATOM 3867 O OD2 . ASP A 0 493 . -11.983 1.746   -23.993 1.00 27.96 493 A 1 
ATOM 3868 N N   . TYR A 0 494 . -17.283 1.629   -23.217 1.00 28.40 494 A 1 
ATOM 3869 C CA  . TYR A 0 494 . -18.611 2.148   -23.581 1.00 28.40 494 A 1 
ATOM 3870 C C   . TYR A 0 494 . -19.799 1.385   -22.935 1.00 28.40 494 A 1 
ATOM 3871 C CB  . TYR A 0 494 . -18.684 2.356   -25.108 1.00 28.40 494 A 1 
ATOM 3872 O O   . TYR A 0 494 . -19.837 0.163   -22.875 1.00 28.40 494 A 1 
ATOM 3873 C CG  . TYR A 0 494 . -17.449 3.016   -25.713 1.00 28.40 494 A 1 
ATOM 3874 C CD1 . TYR A 0 494 . -17.229 4.399   -25.550 1.00 28.40 494 A 1 
ATOM 3875 C CD2 . TYR A 0 494 . -16.490 2.233   -26.387 1.00 28.40 494 A 1 
ATOM 3876 C CE1 . TYR A 0 494 . -16.048 4.994   -26.040 1.00 28.40 494 A 1 
ATOM 3877 C CE2 . TYR A 0 494 . -15.312 2.825   -26.885 1.00 28.40 494 A 1 
ATOM 3878 O OH  . TYR A 0 494 . -13.938 4.766   -27.174 1.00 28.40 494 A 1 
ATOM 3879 C CZ  . TYR A 0 494 . -15.083 4.203   -26.705 1.00 28.40 494 A 1 
ATOM 3880 N N   . TYR A 0 495 . -20.815 2.049   -22.374 1.00 32.56 495 A 1 
ATOM 3881 C CA  . TYR A 0 495 . -21.531 3.200   -22.936 1.00 32.56 495 A 1 
ATOM 3882 C C   . TYR A 0 495 . -21.960 4.272   -21.915 1.00 32.56 495 A 1 
ATOM 3883 C CB  . TYR A 0 495 . -22.773 2.654   -23.672 1.00 32.56 495 A 1 
ATOM 3884 O O   . TYR A 0 495 . -21.862 4.096   -20.702 1.00 32.56 495 A 1 
ATOM 3885 C CG  . TYR A 0 495 . -22.685 2.839   -25.167 1.00 32.56 495 A 1 
ATOM 3886 C CD1 . TYR A 0 495 . -23.315 3.942   -25.777 1.00 32.56 495 A 1 
ATOM 3887 C CD2 . TYR A 0 495 . -21.937 1.931   -25.939 1.00 32.56 495 A 1 
ATOM 3888 C CE1 . TYR A 0 495 . -23.184 4.143   -27.163 1.00 32.56 495 A 1 
ATOM 3889 C CE2 . TYR A 0 495 . -21.793 2.139   -27.324 1.00 32.56 495 A 1 
ATOM 3890 O OH  . TYR A 0 495 . -22.288 3.437   -29.275 1.00 32.56 495 A 1 
ATOM 3891 C CZ  . TYR A 0 495 . -22.418 3.244   -27.937 1.00 32.56 495 A 1 
ATOM 3892 N N   . ARG A 0 496 . -22.468 5.391   -22.445 1.00 29.02 496 A 1 
ATOM 3893 C CA  . ARG A 0 496 . -23.044 6.535   -21.726 1.00 29.02 496 A 1 
ATOM 3894 C C   . ARG A 0 496 . -24.334 6.973   -22.444 1.00 29.02 496 A 1 
ATOM 3895 C CB  . ARG A 0 496 . -21.987 7.660   -21.704 1.00 29.02 496 A 1 
ATOM 3896 O O   . ARG A 0 496 . -24.363 6.893   -23.664 1.00 29.02 496 A 1 
ATOM 3897 C CG  . ARG A 0 496 . -22.421 8.881   -20.883 1.00 29.02 496 A 1 
ATOM 3898 C CD  . ARG A 0 496 . -21.589 10.141  -21.155 1.00 29.02 496 A 1 
ATOM 3899 N NE  . ARG A 0 496 . -22.482 11.304  -21.109 1.00 29.02 496 A 1 
ATOM 3900 N NH1 . ARG A 0 496 . -21.087 13.035  -20.540 1.00 29.02 496 A 1 
ATOM 3901 N NH2 . ARG A 0 496 . -23.279 13.370  -20.951 1.00 29.02 496 A 1 
ATOM 3902 C CZ  . ARG A 0 496 . -22.263 12.569  -20.859 1.00 29.02 496 A 1 
ATOM 3903 N N   . ASP A 0 497 . -25.298 7.486   -21.673 1.00 29.51 497 A 1 
ATOM 3904 C CA  . ASP A 0 497 . -26.558 8.141   -22.075 1.00 29.51 497 A 1 
ATOM 3905 C C   . ASP A 0 497 . -27.536 7.301   -22.925 1.00 29.51 497 A 1 
ATOM 3906 C CB  . ASP A 0 497 . -26.297 9.532   -22.707 1.00 29.51 497 A 1 
ATOM 3907 O O   . ASP A 0 497 . -27.266 6.975   -24.072 1.00 29.51 497 A 1 
ATOM 3908 C CG  . ASP A 0 497 . -25.605 10.540  -21.775 1.00 29.51 497 A 1 
ATOM 3909 O OD1 . ASP A 0 497 . -25.606 10.347  -20.541 1.00 29.51 497 A 1 
ATOM 3910 O OD2 . ASP A 0 497 . -24.964 11.509  -22.253 1.00 29.51 497 A 1 
ATOM 3911 N N   . ASP A 0 498 . -28.733 7.043   -22.382 1.00 32.16 498 A 1 
ATOM 3912 C CA  . ASP A 0 498 . -29.950 7.665   -22.930 1.00 32.16 498 A 1 
ATOM 3913 C C   . ASP A 0 498 . -31.141 7.564   -21.952 1.00 32.16 498 A 1 
ATOM 3914 C CB  . ASP A 0 498 . -30.340 7.116   -24.325 1.00 32.16 498 A 1 
ATOM 3915 O O   . ASP A 0 498 . -31.405 6.517   -21.362 1.00 32.16 498 A 1 
ATOM 3916 C CG  . ASP A 0 498 . -30.132 8.142   -25.453 1.00 32.16 498 A 1 
ATOM 3917 O OD1 . ASP A 0 498 . -30.230 9.359   -25.156 1.00 32.16 498 A 1 
ATOM 3918 O OD2 . ASP A 0 498 . -29.991 7.712   -26.619 1.00 32.16 498 A 1 
ATOM 3919 N N   . ILE A 0 499 . -31.875 8.669   -21.770 1.00 31.75 499 A 1 
ATOM 3920 C CA  . ILE A 0 499 . -33.124 8.732   -20.988 1.00 31.75 499 A 1 
ATOM 3921 C C   . ILE A 0 499 . -34.119 9.629   -21.725 1.00 31.75 499 A 1 
ATOM 3922 C CB  . ILE A 0 499 . -32.910 9.281   -19.546 1.00 31.75 499 A 1 
ATOM 3923 O O   . ILE A 0 499 . -33.896 10.839  -21.794 1.00 31.75 499 A 1 
ATOM 3924 C CG1 . ILE A 0 499 . -31.981 8.377   -18.705 1.00 31.75 499 A 1 
ATOM 3925 C CG2 . ILE A 0 499 . -34.267 9.458   -18.819 1.00 31.75 499 A 1 
ATOM 3926 C CD1 . ILE A 0 499 . -31.684 8.898   -17.289 1.00 31.75 499 A 1 
ATOM 3927 N N   . LYS A 0 500 . -35.243 9.056   -22.187 1.00 33.15 500 A 1 
ATOM 3928 C CA  . LYS A 0 500 . -36.546 9.733   -22.389 1.00 33.15 500 A 1 
ATOM 3929 C C   . LYS A 0 500 . -37.609 8.782   -22.960 1.00 33.15 500 A 1 
ATOM 3930 C CB  . LYS A 0 500 . -36.397 10.927  -23.366 1.00 33.15 500 A 1 
ATOM 3931 O O   . LYS A 0 500 . -37.521 8.416   -24.128 1.00 33.15 500 A 1 
ATOM 3932 C CG  . LYS A 0 500 . -36.398 12.289  -22.651 1.00 33.15 500 A 1 
ATOM 3933 C CD  . LYS A 0 500 . -35.659 13.321  -23.509 1.00 33.15 500 A 1 
ATOM 3934 C CE  . LYS A 0 500 . -35.561 14.662  -22.781 1.00 33.15 500 A 1 
ATOM 3935 N NZ  . LYS A 0 500 . -34.812 15.645  -23.599 1.00 33.15 500 A 1 
ATOM 3936 N N   . SER A 0 501 . -38.681 8.519   -22.204 1.00 33.72 501 A 1 
ATOM 3937 C CA  . SER A 0 501 . -40.040 9.033   -22.513 1.00 33.72 501 A 1 
ATOM 3938 C C   . SER A 0 501 . -41.171 8.279   -21.792 1.00 33.72 501 A 1 
ATOM 3939 C CB  . SER A 0 501 . -40.406 8.992   -24.005 1.00 33.72 501 A 1 
ATOM 3940 O O   . SER A 0 501 . -41.221 7.062   -21.839 1.00 33.72 501 A 1 
ATOM 3941 O OG  . SER A 0 501 . -39.673 9.981   -24.699 1.00 33.72 501 A 1 
ATOM 3942 N N   . SER A 0 502 . -42.109 9.057   -21.233 1.00 32.25 502 A 1 
ATOM 3943 C CA  . SER A 0 502 . -43.575 8.851   -21.186 1.00 32.25 502 A 1 
ATOM 3944 C C   . SER A 0 502 . -44.178 7.469   -20.844 1.00 32.25 502 A 1 
ATOM 3945 C CB  . SER A 0 502 . -44.151 9.307   -22.532 1.00 32.25 502 A 1 
ATOM 3946 O O   . SER A 0 502 . -44.054 6.522   -21.612 1.00 32.25 502 A 1 
ATOM 3947 O OG  . SER A 0 502 . -45.523 9.596   -22.385 1.00 32.25 502 A 1 
ATOM 3948 N N   . GLY A 0 503 . -44.986 7.398   -19.772 1.00 31.01 503 A 1 
ATOM 3949 C CA  . GLY A 0 503 . -45.824 6.219   -19.468 1.00 31.01 503 A 1 
ATOM 3950 C C   . GLY A 0 503 . -46.486 6.230   -18.081 1.00 31.01 503 A 1 
ATOM 3951 O O   . GLY A 0 503 . -46.256 5.320   -17.296 1.00 31.01 503 A 1 
ATOM 3952 N N   . GLY A 0 504 . -47.217 7.295   -17.730 1.00 29.31 504 A 1 
ATOM 3953 C CA  . GLY A 0 504 . -47.629 7.580   -16.343 1.00 29.31 504 A 1 
ATOM 3954 C C   . GLY A 0 504 . -48.668 6.649   -15.686 1.00 29.31 504 A 1 
ATOM 3955 O O   . GLY A 0 504 . -49.403 5.933   -16.358 1.00 29.31 504 A 1 
ATOM 3956 N N   . GLY A 0 505 . -48.787 6.767   -14.355 1.00 28.34 505 A 1 
ATOM 3957 C CA  . GLY A 0 505 . -49.945 6.302   -13.574 1.00 28.34 505 A 1 
ATOM 3958 C C   . GLY A 0 505 . -49.607 5.583   -12.258 1.00 28.34 505 A 1 
ATOM 3959 O O   . GLY A 0 505 . -48.739 4.720   -12.229 1.00 28.34 505 A 1 
ATOM 3960 N N   . GLY A 0 506 . -50.349 5.897   -11.186 1.00 29.12 506 A 1 
ATOM 3961 C CA  . GLY A 0 506 . -50.330 5.166   -9.906  1.00 29.12 506 A 1 
ATOM 3962 C C   . GLY A 0 506 . -49.439 5.784   -8.819  1.00 29.12 506 A 1 
ATOM 3963 O O   . GLY A 0 506 . -48.228 5.889   -8.977  1.00 29.12 506 A 1 
ATOM 3964 N N   . GLY A 0 507 . -50.044 6.193   -7.698  1.00 26.22 507 A 1 
ATOM 3965 C CA  . GLY A 0 507 . -49.336 6.763   -6.546  1.00 26.22 507 A 1 
ATOM 3966 C C   . GLY A 0 507 . -49.044 5.741   -5.441  1.00 26.22 507 A 1 
ATOM 3967 O O   . GLY A 0 507 . -49.811 4.803   -5.235  1.00 26.22 507 A 1 
ATOM 3968 N N   . GLY A 0 508 . -47.959 5.958   -4.695  1.00 29.43 508 A 1 
ATOM 3969 C CA  . GLY A 0 508 . -47.591 5.169   -3.517  1.00 29.43 508 A 1 
ATOM 3970 C C   . GLY A 0 508 . -46.243 5.617   -2.947  1.00 29.43 508 A 1 
ATOM 3971 O O   . GLY A 0 508 . -45.233 5.586   -3.646  1.00 29.43 508 A 1 
ATOM 3972 N N   . ASN A 0 509 . -46.214 6.056   -1.686  1.00 26.29 509 A 1 
ATOM 3973 C CA  . ASN A 0 509 . -45.005 6.606   -1.062  1.00 26.29 509 A 1 
ATOM 3974 C C   . ASN A 0 509 . -43.987 5.502   -0.728  1.00 26.29 509 A 1 
ATOM 3975 C CB  . ASN A 0 509 . -45.394 7.425   0.187   1.00 26.29 509 A 1 
ATOM 3976 O O   . ASN A 0 509 . -44.061 4.886   0.332   1.00 26.29 509 A 1 
ATOM 3977 C CG  . ASN A 0 509 . -46.028 8.766   -0.135  1.00 26.29 509 A 1 
ATOM 3978 N ND2 . ASN A 0 509 . -46.738 9.351   0.800   1.00 26.29 509 A 1 
ATOM 3979 O OD1 . ASN A 0 509 . -45.891 9.312   -1.213  1.00 26.29 509 A 1 
ATOM 3980 N N   . ALA A 0 510 . -43.011 5.290   -1.614  1.00 29.01 510 A 1 
ATOM 3981 C CA  . ALA A 0 510 . -41.906 4.344   -1.440  1.00 29.01 510 A 1 
ATOM 3982 C C   . ALA A 0 510 . -40.560 5.071   -1.238  1.00 29.01 510 A 1 
ATOM 3983 C CB  . ALA A 0 510 . -41.917 3.360   -2.618  1.00 29.01 510 A 1 
ATOM 3984 O O   . ALA A 0 510 . -39.657 5.004   -2.073  1.00 29.01 510 A 1 
ATOM 3985 N N   . ALA A 0 511 . -40.431 5.797   -0.124  1.00 26.59 511 A 1 
ATOM 3986 C CA  . ALA A 0 511 . -39.158 6.375   0.307   1.00 26.59 511 A 1 
ATOM 3987 C C   . ALA A 0 511 . -38.360 5.371   1.166   1.00 26.59 511 A 1 
ATOM 3988 C CB  . ALA A 0 511 . -39.429 7.692   1.047   1.00 26.59 511 A 1 
ATOM 3989 O O   . ALA A 0 511 . -38.938 4.674   1.991   1.00 26.59 511 A 1 
ATOM 3990 N N   . MET A 0 512 . -37.031 5.356   1.003   1.00 26.93 512 A 1 
ATOM 3991 C CA  . MET A 0 512 . -36.058 4.618   1.832   1.00 26.93 512 A 1 
ATOM 3992 C C   . MET A 0 512 . -36.226 3.083   1.960   1.00 26.93 512 A 1 
ATOM 3993 C CB  . MET A 0 512 . -35.944 5.261   3.231   1.00 26.93 512 A 1 
ATOM 3994 O O   . MET A 0 512 . -36.537 2.584   3.035   1.00 26.93 512 A 1 
ATOM 3995 C CG  . MET A 0 512 . -35.399 6.689   3.237   1.00 26.93 512 A 1 
ATOM 3996 S SD  . MET A 0 512 . -35.127 7.294   4.925   1.00 26.93 512 A 1 
ATOM 3997 C CE  . MET A 0 512 . -34.177 8.797   4.589   1.00 26.93 512 A 1 
ATOM 3998 N N   . ASP A 0 513 . -35.814 2.319   0.938   1.00 28.84 513 A 1 
ATOM 3999 C CA  . ASP A 0 513 . -35.021 1.092   1.186   1.00 28.84 513 A 1 
ATOM 4000 C C   . ASP A 0 513 . -34.078 0.759   0.012   1.00 28.84 513 A 1 
ATOM 4001 C CB  . ASP A 0 513 . -35.868 -0.142  1.570   1.00 28.84 513 A 1 
ATOM 4002 O O   . ASP A 0 513 . -34.454 0.091   -0.950  1.00 28.84 513 A 1 
ATOM 4003 C CG  . ASP A 0 513 . -34.995 -1.262  2.179   1.00 28.84 513 A 1 
ATOM 4004 O OD1 . ASP A 0 513 . -33.747 -1.100  2.252   1.00 28.84 513 A 1 
ATOM 4005 O OD2 . ASP A 0 513 . -35.564 -2.295  2.593   1.00 28.84 513 A 1 
ATOM 4006 N N   . LYS A 0 514 . -32.834 1.258   0.087   1.00 28.85 514 A 1 
ATOM 4007 C CA  . LYS A 0 514 . -31.688 0.815   -0.737  1.00 28.85 514 A 1 
ATOM 4008 C C   . LYS A 0 514 . -30.378 0.840   0.062   1.00 28.85 514 A 1 
ATOM 4009 C CB  . LYS A 0 514 . -31.590 1.561   -2.092  1.00 28.85 514 A 1 
ATOM 4010 O O   . LYS A 0 514 . -29.350 1.308   -0.416  1.00 28.85 514 A 1 
ATOM 4011 C CG  . LYS A 0 514 . -32.673 1.102   -3.083  1.00 28.85 514 A 1 
ATOM 4012 C CD  . LYS A 0 514 . -32.369 1.440   -4.546  1.00 28.85 514 A 1 
ATOM 4013 C CE  . LYS A 0 514 . -33.476 0.809   -5.401  1.00 28.85 514 A 1 
ATOM 4014 N NZ  . LYS A 0 514 . -33.279 1.056   -6.850  1.00 28.85 514 A 1 
ATOM 4015 N N   . THR A 0 515 . -30.414 0.322   1.291   1.00 27.99 515 A 1 
ATOM 4016 C CA  . THR A 0 515 . -29.221 0.126   2.145   1.00 27.99 515 A 1 
ATOM 4017 C C   . THR A 0 515 . -29.142 -1.302  2.693   1.00 27.99 515 A 1 
ATOM 4018 C CB  . THR A 0 515 . -29.089 1.190   3.250   1.00 27.99 515 A 1 
ATOM 4019 O O   . THR A 0 515 . -28.812 -1.521  3.857   1.00 27.99 515 A 1 
ATOM 4020 C CG2 . THR A 0 515 . -28.794 2.578   2.681   1.00 27.99 515 A 1 
ATOM 4021 O OG1 . THR A 0 515 . -30.275 1.283   3.999   1.00 27.99 515 A 1 
ATOM 4022 N N   . ASN A 0 516 . -29.441 -2.280  1.835   1.00 28.40 516 A 1 
ATOM 4023 C CA  . ASN A 0 516 . -29.347 -3.715  2.106   1.00 28.40 516 A 1 
ATOM 4024 C C   . ASN A 0 516 . -28.473 -4.397  1.035   1.00 28.40 516 A 1 
ATOM 4025 C CB  . ASN A 0 516 . -30.771 -4.307  2.216   1.00 28.40 516 A 1 
ATOM 4026 O O   . ASN A 0 516 . -28.980 -5.029  0.114   1.00 28.40 516 A 1 
ATOM 4027 C CG  . ASN A 0 516 . -31.284 -4.350  3.643   1.00 28.40 516 A 1 
ATOM 4028 N ND2 . ASN A 0 516 . -32.475 -3.857  3.898   1.00 28.40 516 A 1 
ATOM 4029 O OD1 . ASN A 0 516 . -30.622 -4.851  4.542   1.00 28.40 516 A 1 
ATOM 4030 N N   . MET A 0 517 . -27.149 -4.250  1.158   1.00 27.67 517 A 1 
ATOM 4031 C CA  . MET A 0 517 . -26.182 -5.162  0.532   1.00 27.67 517 A 1 
ATOM 4032 C C   . MET A 0 517 . -25.642 -6.123  1.594   1.00 27.67 517 A 1 
ATOM 4033 C CB  . MET A 0 517 . -25.065 -4.411  -0.211  1.00 27.67 517 A 1 
ATOM 4034 O O   . MET A 0 517 . -25.298 -5.719  2.706   1.00 27.67 517 A 1 
ATOM 4035 C CG  . MET A 0 517 . -25.466 -4.144  -1.666  1.00 27.67 517 A 1 
ATOM 4036 S SD  . MET A 0 517 . -24.170 -3.341  -2.647  1.00 27.67 517 A 1 
ATOM 4037 C CE  . MET A 0 517 . -24.777 -3.705  -4.316  1.00 27.67 517 A 1 
ATOM 4038 N N   . ASP A 0 518 . -25.640 -7.402  1.239   1.00 29.82 518 A 1 
ATOM 4039 C CA  . ASP A 0 518 . -25.627 -8.590  2.089   1.00 29.82 518 A 1 
ATOM 4040 C C   . ASP A 0 518 . -24.675 -8.571  3.306   1.00 29.82 518 A 1 
ATOM 4041 C CB  . ASP A 0 518 . -25.373 -9.797  1.170   1.00 29.82 518 A 1 
ATOM 4042 O O   . ASP A 0 518 . -23.469 -8.813  3.227   1.00 29.82 518 A 1 
ATOM 4043 C CG  . ASP A 0 518 . -26.491 -9.928  0.123   1.00 29.82 518 A 1 
ATOM 4044 O OD1 . ASP A 0 518 . -27.455 -10.699 0.378   1.00 29.82 518 A 1 
ATOM 4045 O OD2 . ASP A 0 518 . -26.417 -9.176  -0.875  1.00 29.82 518 A 1 
ATOM 4046 N N   . ARG A 0 519 . -25.263 -8.402  4.498   1.00 31.10 519 A 1 
ATOM 4047 C CA  . ARG A 0 519 . -24.629 -8.728  5.786   1.00 31.10 519 A 1 
ATOM 4048 C C   . ARG A 0 519 . -24.827 -10.210 6.130   1.00 31.10 519 A 1 
ATOM 4049 C CB  . ARG A 0 519 . -25.182 -7.834  6.911   1.00 31.10 519 A 1 
ATOM 4050 O O   . ARG A 0 519 . -25.649 -10.534 6.987   1.00 31.10 519 A 1 
ATOM 4051 C CG  . ARG A 0 519 . -24.671 -6.390  6.906   1.00 31.10 519 A 1 
ATOM 4052 C CD  . ARG A 0 519 . -25.307 -5.677  8.108   1.00 31.10 519 A 1 
ATOM 4053 N NE  . ARG A 0 519 . -24.750 -4.329  8.329   1.00 31.10 519 A 1 
ATOM 4054 N NH1 . ARG A 0 519 . -26.580 -3.419  9.389   1.00 31.10 519 A 1 
ATOM 4055 N NH2 . ARG A 0 519 . -24.723 -2.213  9.178   1.00 31.10 519 A 1 
ATOM 4056 C CZ  . ARG A 0 519 . -25.352 -3.333  8.959   1.00 31.10 519 A 1 
ATOM 4057 N N   . GLY A 0 520 . -24.058 -11.113 5.523   1.00 30.52 520 A 1 
ATOM 4058 C CA  . GLY A 0 520 . -24.092 -12.518 5.949   1.00 30.52 520 A 1 
ATOM 4059 C C   . GLY A 0 520 . -23.240 -13.489 5.145   1.00 30.52 520 A 1 
ATOM 4060 O O   . GLY A 0 520 . -23.783 -14.180 4.298   1.00 30.52 520 A 1 
ATOM 4061 N N   . ASP A 0 521 . -21.942 -13.598 5.462   1.00 31.11 521 A 1 
ATOM 4062 C CA  . ASP A 0 521 . -21.073 -14.618 4.841   1.00 31.11 521 A 1 
ATOM 4063 C C   . ASP A 0 521 . -19.863 -15.053 5.713   1.00 31.11 521 A 1 
ATOM 4064 C CB  . ASP A 0 521 . -20.671 -14.154 3.422   1.00 31.11 521 A 1 
ATOM 4065 O O   . ASP A 0 521 . -18.755 -15.290 5.238   1.00 31.11 521 A 1 
ATOM 4066 C CG  . ASP A 0 521 . -20.702 -15.285 2.385   1.00 31.11 521 A 1 
ATOM 4067 O OD1 . ASP A 0 521 . -20.867 -16.464 2.785   1.00 31.11 521 A 1 
ATOM 4068 O OD2 . ASP A 0 521 . -20.543 -14.945 1.194   1.00 31.11 521 A 1 
ATOM 4069 N N   . LEU A 0 522 . -20.025 -15.090 7.047   1.00 31.39 522 A 1 
ATOM 4070 C CA  . LEU A 0 522 . -18.931 -15.383 7.999   1.00 31.39 522 A 1 
ATOM 4071 C C   . LEU A 0 522 . -19.340 -16.327 9.149   1.00 31.39 522 A 1 
ATOM 4072 C CB  . LEU A 0 522 . -18.283 -14.068 8.500   1.00 31.39 522 A 1 
ATOM 4073 O O   . LEU A 0 522 . -19.195 -15.996 10.326  1.00 31.39 522 A 1 
ATOM 4074 C CG  . LEU A 0 522 . -17.394 -13.326 7.481   1.00 31.39 522 A 1 
ATOM 4075 C CD1 . LEU A 0 522 . -16.877 -12.032 8.121   1.00 31.39 522 A 1 
ATOM 4076 C CD2 . LEU A 0 522 . -16.157 -14.136 7.072   1.00 31.39 522 A 1 
ATOM 4077 N N   . SER A 0 523 . -19.820 -17.529 8.818   1.00 32.01 523 A 1 
ATOM 4078 C CA  . SER A 0 523 . -20.219 -18.558 9.803   1.00 32.01 523 A 1 
ATOM 4079 C C   . SER A 0 523 . -19.732 -19.990 9.492   1.00 32.01 523 A 1 
ATOM 4080 C CB  . SER A 0 523 . -21.731 -18.486 10.061  1.00 32.01 523 A 1 
ATOM 4081 O O   . SER A 0 523 . -20.339 -20.960 9.941   1.00 32.01 523 A 1 
ATOM 4082 O OG  . SER A 0 523 . -22.429 -18.617 8.840   1.00 32.01 523 A 1 
ATOM 4083 N N   . LYS A 0 524 . -18.596 -20.148 8.788   1.00 27.68 524 A 1 
ATOM 4084 C CA  . LYS A 0 524 . -17.983 -21.457 8.447   1.00 27.68 524 A 1 
ATOM 4085 C C   . LYS A 0 524 . -16.531 -21.664 8.940   1.00 27.68 524 A 1 
ATOM 4086 C CB  . LYS A 0 524 . -18.145 -21.758 6.937   1.00 27.68 524 A 1 
ATOM 4087 O O   . LYS A 0 524 . -15.688 -22.135 8.189   1.00 27.68 524 A 1 
ATOM 4088 C CG  . LYS A 0 524 . -19.558 -22.205 6.526   1.00 27.68 524 A 1 
ATOM 4089 C CD  . LYS A 0 524 . -19.545 -22.679 5.061   1.00 27.68 524 A 1 
ATOM 4090 C CE  . LYS A 0 524 . -20.903 -23.243 4.621   1.00 27.68 524 A 1 
ATOM 4091 N NZ  . LYS A 0 524 . -20.888 -23.655 3.191   1.00 27.68 524 A 1 
ATOM 4092 N N   . ILE A 0 525 . -16.222 -21.377 10.213  1.00 29.29 525 A 1 
ATOM 4093 C CA  . ILE A 0 525 . -15.077 -22.016 10.908  1.00 29.29 525 A 1 
ATOM 4094 C C   . ILE A 0 525 . -15.470 -22.352 12.353  1.00 29.29 525 A 1 
ATOM 4095 C CB  . ILE A 0 525 . -13.758 -21.187 10.882  1.00 29.29 525 A 1 
ATOM 4096 O O   . ILE A 0 525 . -15.635 -21.460 13.184  1.00 29.29 525 A 1 
ATOM 4097 C CG1 . ILE A 0 525 . -13.297 -20.826 9.449   1.00 29.29 525 A 1 
ATOM 4098 C CG2 . ILE A 0 525 . -12.638 -21.981 11.598  1.00 29.29 525 A 1 
ATOM 4099 C CD1 . ILE A 0 525 . -11.982 -20.039 9.350   1.00 29.29 525 A 1 
ATOM 4100 N N   . VAL A 0 526 . -15.543 -23.646 12.675  1.00 27.20 526 A 1 
ATOM 4101 C CA  . VAL A 0 526 . -15.662 -24.158 14.048  1.00 27.20 526 A 1 
ATOM 4102 C C   . VAL A 0 526 . -14.478 -25.083 14.315  1.00 27.20 526 A 1 
ATOM 4103 C CB  . VAL A 0 526 . -17.007 -24.884 14.272  1.00 27.20 526 A 1 
ATOM 4104 O O   . VAL A 0 526 . -14.322 -26.096 13.648  1.00 27.20 526 A 1 
ATOM 4105 C CG1 . VAL A 0 526 . -17.081 -25.540 15.659  1.00 27.20 526 A 1 
ATOM 4106 C CG2 . VAL A 0 526 . -18.182 -23.901 14.167  1.00 27.20 526 A 1 
ATOM 4107 N N   . ILE A 0 527 . -13.648 -24.747 15.307  1.00 30.90 527 A 1 
ATOM 4108 C CA  . ILE A 0 527 . -12.579 -25.627 15.804  1.00 30.90 527 A 1 
ATOM 4109 C C   . ILE A 0 527 . -12.820 -25.866 17.295  1.00 30.90 527 A 1 
ATOM 4110 C CB  . ILE A 0 527 . -11.168 -25.071 15.488  1.00 30.90 527 A 1 
ATOM 4111 O O   . ILE A 0 527 . -12.540 -25.013 18.142  1.00 30.90 527 A 1 
ATOM 4112 C CG1 . ILE A 0 527 . -10.972 -24.913 13.960  1.00 30.90 527 A 1 
ATOM 4113 C CG2 . ILE A 0 527 . -10.090 -26.008 16.074  1.00 30.90 527 A 1 
ATOM 4114 C CD1 . ILE A 0 527 . -9.627  -24.301 13.545  1.00 30.90 527 A 1 
ATOM 4115 N N   . THR A 0 528 . -13.365 -27.035 17.622  1.00 33.31 528 A 1 
ATOM 4116 C CA  . THR A 0 528 . -13.602 -27.485 18.997  1.00 33.31 528 A 1 
ATOM 4117 C C   . THR A 0 528 . -12.319 -28.026 19.625  1.00 33.31 528 A 1 
ATOM 4118 C CB  . THR A 0 528 . -14.684 -28.575 19.036  1.00 33.31 528 A 1 
ATOM 4119 O O   . THR A 0 528 . -11.749 -29.003 19.145  1.00 33.31 528 A 1 
ATOM 4120 C CG2 . THR A 0 528 . -16.078 -27.989 18.824  1.00 33.31 528 A 1 
ATOM 4121 O OG1 . THR A 0 528 . -14.465 -29.513 18.012  1.00 33.31 528 A 1 
ATOM 4122 N N   . ARG A 0 529 . -11.877 -27.438 20.744  1.00 27.62 529 A 1 
ATOM 4123 C CA  . ARG A 0 529 . -10.819 -28.024 21.584  1.00 27.62 529 A 1 
ATOM 4124 C C   . ARG A 0 529 . -11.418 -29.009 22.584  1.00 27.62 529 A 1 
ATOM 4125 C CB  . ARG A 0 529 . -10.026 -26.938 22.326  1.00 27.62 529 A 1 
ATOM 4126 O O   . ARG A 0 529 . -12.288 -28.637 23.366  1.00 27.62 529 A 1 
ATOM 4127 C CG  . ARG A 0 529 . -8.982  -26.256 21.434  1.00 27.62 529 A 1 
ATOM 4128 C CD  . ARG A 0 529 . -8.216  -25.212 22.257  1.00 27.62 529 A 1 
ATOM 4129 N NE  . ARG A 0 529 . -7.047  -24.688 21.525  1.00 27.62 529 A 1 
ATOM 4130 N NH1 . ARG A 0 529 . -6.662  -22.834 22.831  1.00 27.62 529 A 1 
ATOM 4131 N NH2 . ARG A 0 529 . -5.297  -23.287 21.125  1.00 27.62 529 A 1 
ATOM 4132 C CZ  . ARG A 0 529 . -6.345  -23.610 21.830  1.00 27.62 529 A 1 
ATOM 4133 N N   . ASN A 0 530 . -10.890 -30.228 22.618  1.00 33.12 530 A 1 
ATOM 4134 C CA  . ASN A 0 530 . -11.127 -31.175 23.706  1.00 33.12 530 A 1 
ATOM 4135 C C   . ASN A 0 530 . -10.184 -30.899 24.903  1.00 33.12 530 A 1 
ATOM 4136 C CB  . ASN A 0 530 . -11.075 -32.612 23.142  1.00 33.12 530 A 1 
ATOM 4137 O O   . ASN A 0 530 . -9.257  -30.087 24.837  1.00 33.12 530 A 1 
ATOM 4138 C CG  . ASN A 0 530 . -9.747  -32.998 22.510  1.00 33.12 530 A 1 
ATOM 4139 N ND2 . ASN A 0 530 . -9.694  -34.110 21.818  1.00 33.12 530 A 1 
ATOM 4140 O OD1 . ASN A 0 530 . -8.751  -32.310 22.639  1.00 33.12 530 A 1 
ATOM 4141 N N   . ARG A 0 531 . -10.434 -31.565 26.040  1.00 36.86 531 A 1 
ATOM 4142 C CA  . ARG A 0 531 . -9.796  -31.264 27.343  1.00 36.86 531 A 1 
ATOM 4143 C C   . ARG A 0 531 . -8.286  -31.586 27.426  1.00 36.86 531 A 1 
ATOM 4144 C CB  . ARG A 0 531 . -10.591 -31.952 28.478  1.00 36.86 531 A 1 
ATOM 4145 O O   . ARG A 0 531 . -7.653  -31.250 28.427  1.00 36.86 531 A 1 
ATOM 4146 C CG  . ARG A 0 531 . -12.024 -31.405 28.653  1.00 36.86 531 A 1 
ATOM 4147 C CD  . ARG A 0 531 . -12.777 -32.137 29.779  1.00 36.86 531 A 1 
ATOM 4148 N NE  . ARG A 0 531 . -14.130 -31.578 30.003  1.00 36.86 531 A 1 
ATOM 4149 N NH1 . ARG A 0 531 . -14.899 -33.146 31.511  1.00 36.86 531 A 1 
ATOM 4150 N NH2 . ARG A 0 531 . -16.218 -31.455 30.927  1.00 36.86 531 A 1 
ATOM 4151 C CZ  . ARG A 0 531 . -15.069 -32.060 30.809  1.00 36.86 531 A 1 
ATOM 4152 N N   . SER A 0 532 . -7.695  -32.219 26.408  1.00 40.34 532 A 1 
ATOM 4153 C CA  . SER A 0 532 . -6.287  -32.657 26.401  1.00 40.34 532 A 1 
ATOM 4154 C C   . SER A 0 532 . -5.296  -31.581 25.932  1.00 40.34 532 A 1 
ATOM 4155 C CB  . SER A 0 532 . -6.143  -33.921 25.549  1.00 40.34 532 A 1 
ATOM 4156 O O   . SER A 0 532 . -4.128  -31.634 26.311  1.00 40.34 532 A 1 
ATOM 4157 O OG  . SER A 0 532 . -6.489  -33.617 24.217  1.00 40.34 532 A 1 
ATOM 4158 N N   . GLY A 0 533 . -5.743  -30.576 25.171  1.00 31.68 533 A 1 
ATOM 4159 C CA  . GLY A 0 533 . -4.942  -29.393 24.825  1.00 31.68 533 A 1 
ATOM 4160 C C   . GLY A 0 533 . -3.914  -29.561 23.696  1.00 31.68 533 A 1 
ATOM 4161 O O   . GLY A 0 533 . -3.183  -28.611 23.419  1.00 31.68 533 A 1 
ATOM 4162 N N   . ARG A 0 534 . -3.861  -30.712 23.009  1.00 32.27 534 A 1 
ATOM 4163 C CA  . ARG A 0 534 . -3.104  -30.846 21.749  1.00 32.27 534 A 1 
ATOM 4164 C C   . ARG A 0 534 . -3.881  -30.222 20.587  1.00 32.27 534 A 1 
ATOM 4165 C CB  . ARG A 0 534 . -2.739  -32.316 21.455  1.00 32.27 534 A 1 
ATOM 4166 O O   . ARG A 0 534 . -5.090  -30.399 20.478  1.00 32.27 534 A 1 
ATOM 4167 C CG  . ARG A 0 534 . -1.428  -32.734 22.142  1.00 32.27 534 A 1 
ATOM 4168 C CD  . ARG A 0 534 . -1.027  -34.170 21.767  1.00 32.27 534 A 1 
ATOM 4169 N NE  . ARG A 0 534 . 0.345   -34.495 22.218  1.00 32.27 534 A 1 
ATOM 4170 N NH1 . ARG A 0 534 . 0.281   -36.771 21.862  1.00 32.27 534 A 1 
ATOM 4171 N NH2 . ARG A 0 534 . 2.161   -35.827 22.588  1.00 32.27 534 A 1 
ATOM 4172 C CZ  . ARG A 0 534 . 0.917   -35.690 22.221  1.00 32.27 534 A 1 
ATOM 4173 N N   . ILE A 0 535 . -3.173  -29.520 19.703  1.00 32.40 535 A 1 
ATOM 4174 C CA  . ILE A 0 535 . -3.702  -29.102 18.400  1.00 32.40 535 A 1 
ATOM 4175 C C   . ILE A 0 535 . -3.451  -30.257 17.431  1.00 32.40 535 A 1 
ATOM 4176 C CB  . ILE A 0 535 . -3.052  -27.783 17.915  1.00 32.40 535 A 1 
ATOM 4177 O O   . ILE A 0 535 . -2.301  -30.534 17.094  1.00 32.40 535 A 1 
ATOM 4178 C CG1 . ILE A 0 535 . -3.311  -26.640 18.927  1.00 32.40 535 A 1 
ATOM 4179 C CG2 . ILE A 0 535 . -3.594  -27.405 16.521  1.00 32.40 535 A 1 
ATOM 4180 C CD1 . ILE A 0 535 . -2.566  -25.336 18.607  1.00 32.40 535 A 1 
ATOM 4181 N N   . ILE A 0 536 . -4.516  -30.929 17.006  1.00 30.88 536 A 1 
ATOM 4182 C CA  . ILE A 0 536 . -4.471  -31.886 15.899  1.00 30.88 536 A 1 
ATOM 4183 C C   . ILE A 0 536 . -4.719  -31.095 14.611  1.00 30.88 536 A 1 
ATOM 4184 C CB  . ILE A 0 536 . -5.471  -33.045 16.135  1.00 30.88 536 A 1 
ATOM 4185 O O   . ILE A 0 536 . -5.629  -30.268 14.557  1.00 30.88 536 A 1 
ATOM 4186 C CG1 . ILE A 0 536 . -5.057  -33.834 17.404  1.00 30.88 536 A 1 
ATOM 4187 C CG2 . ILE A 0 536 . -5.538  -33.977 14.912  1.00 30.88 536 A 1 
ATOM 4188 C CD1 . ILE A 0 536 . -6.060  -34.907 17.847  1.00 30.88 536 A 1 
ATOM 4189 N N   . ARG A 0 537 . -3.887  -31.319 13.590  1.00 26.71 537 A 1 
ATOM 4190 C CA  . ARG A 0 537 . -4.220  -30.959 12.208  1.00 26.71 537 A 1 
ATOM 4191 C C   . ARG A 0 537 . -5.027  -32.127 11.653  1.00 26.71 537 A 1 
ATOM 4192 C CB  . ARG A 0 537 . -2.952  -30.772 11.354  1.00 26.71 537 A 1 
ATOM 4193 O O   . ARG A 0 537 . -4.462  -33.214 11.556  1.00 26.71 537 A 1 
ATOM 4194 C CG  . ARG A 0 537 . -2.068  -29.578 11.737  1.00 26.71 537 A 1 
ATOM 4195 C CD  . ARG A 0 537 . -0.811  -29.605 10.853  1.00 26.71 537 A 1 
ATOM 4196 N NE  . ARG A 0 537 . 0.112   -28.489 11.147  1.00 26.71 537 A 1 
ATOM 4197 N NH1 . ARG A 0 537 . 2.049   -29.491 10.407  1.00 26.71 537 A 1 
ATOM 4198 N NH2 . ARG A 0 537 . 2.120   -27.405 11.181  1.00 26.71 537 A 1 
ATOM 4199 C CZ  . ARG A 0 537 . 1.415   -28.469 10.912  1.00 26.71 537 A 1 
ATOM 4200 N N   . CYS A 0 538 . -6.294  -31.919 11.315  1.00 31.29 538 A 1 
ATOM 4201 C CA  . CYS A 0 538 . -6.969  -32.862 10.429  1.00 31.29 538 A 1 
ATOM 4202 C C   . CYS A 0 538 . -6.393  -32.694 9.021   1.00 31.29 538 A 1 
ATOM 4203 C CB  . CYS A 0 538 . -8.491  -32.703 10.481  1.00 31.29 538 A 1 
ATOM 4204 O O   . CYS A 0 538 . -6.017  -31.585 8.624   1.00 31.29 538 A 1 
ATOM 4205 S SG  . CYS A 0 538 . -9.061  -33.039 12.174  1.00 31.29 538 A 1 
ATOM 4206 N N   . LYS A 0 539 . -6.263  -33.823 8.335   1.00 31.28 539 A 1 
ATOM 4207 C CA  . LYS A 0 539 . -6.058  -33.884 6.896   1.00 31.28 539 A 1 
ATOM 4208 C C   . LYS A 0 539 . -7.420  -33.859 6.200   1.00 31.28 539 A 1 
ATOM 4209 C CB  . LYS A 0 539 . -5.275  -35.166 6.559   1.00 31.28 539 A 1 
ATOM 4210 O O   . LYS A 0 539 . -8.457  -33.752 6.846   1.00 31.28 539 A 1 
ATOM 4211 C CG  . LYS A 0 539 . -3.762  -34.936 6.474   1.00 31.28 539 A 1 
ATOM 4212 C CD  . LYS A 0 539 . -3.148  -36.230 5.930   1.00 31.28 539 A 1 
ATOM 4213 C CE  . LYS A 0 539 . -1.701  -36.062 5.477   1.00 31.28 539 A 1 
ATOM 4214 N NZ  . LYS A 0 539 . -1.350  -37.184 4.573   1.00 31.28 539 A 1 
ATOM 4215 N N   . ASP A 0 540 . -7.326  -33.918 4.891   1.00 27.58 540 A 1 
ATOM 4216 C CA  . ASP A 0 540 . -8.348  -34.260 3.913   1.00 27.58 540 A 1 
ATOM 4217 C C   . ASP A 0 540 . -9.079  -35.558 4.328   1.00 27.58 540 A 1 
ATOM 4218 C CB  . ASP A 0 540 . -7.611  -34.406 2.553   1.00 27.58 540 A 1 
ATOM 4219 O O   . ASP A 0 540 . -8.418  -36.540 4.672   1.00 27.58 540 A 1 
ATOM 4220 C CG  . ASP A 0 540 . -6.306  -33.576 2.487   1.00 27.58 540 A 1 
ATOM 4221 O OD1 . ASP A 0 540 . -6.384  -32.353 2.236   1.00 27.58 540 A 1 
ATOM 4222 O OD2 . ASP A 0 540 . -5.241  -34.102 2.915   1.00 27.58 540 A 1 
ATOM 4223 N N   . ASP A 0 541 . -10.417 -35.540 4.302   1.00 32.62 541 A 1 
ATOM 4224 C CA  . ASP A 0 541 . -11.303 -36.683 4.579   1.00 32.62 541 A 1 
ATOM 4225 C C   . ASP A 0 541 . -12.093 -37.021 3.293   1.00 32.62 541 A 1 
ATOM 4226 C CB  . ASP A 0 541 . -12.249 -36.392 5.773   1.00 32.62 541 A 1 
ATOM 4227 O O   . ASP A 0 541 . -13.251 -36.628 3.134   1.00 32.62 541 A 1 
ATOM 4228 C CG  . ASP A 0 541 . -11.607 -36.339 7.175   1.00 32.62 541 A 1 
ATOM 4229 O OD1 . ASP A 0 541 . -10.780 -37.217 7.516   1.00 32.62 541 A 1 
ATOM 4230 O OD2 . ASP A 0 541 . -11.995 -35.436 7.962   1.00 32.62 541 A 1 
ATOM 4231 N N   . ASP A 0 542 . -11.437 -37.715 2.359   1.00 29.23 542 A 1 
ATOM 4232 C CA  . ASP A 0 542 . -12.103 -38.527 1.330   1.00 29.23 542 A 1 
ATOM 4233 C C   . ASP A 0 542 . -12.333 -39.959 1.871   1.00 29.23 542 A 1 
ATOM 4234 C CB  . ASP A 0 542 . -11.266 -38.574 0.029   1.00 29.23 542 A 1 
ATOM 4235 O O   . ASP A 0 542 . -11.600 -40.422 2.745   1.00 29.23 542 A 1 
ATOM 4236 C CG  . ASP A 0 542 . -11.465 -37.377 -0.911  1.00 29.23 542 A 1 
ATOM 4237 O OD1 . ASP A 0 542 . -12.638 -37.092 -1.248  1.00 29.23 542 A 1 
ATOM 4238 O OD2 . ASP A 0 542 . -10.440 -36.802 -1.347  1.00 29.23 542 A 1 
ATOM 4239 N N   . GLU A 0 543 . -13.290 -40.674 1.267   1.00 31.20 543 A 1 
ATOM 4240 C CA  . GLU A 0 543 . -13.639 -42.102 1.461   1.00 31.20 543 A 1 
ATOM 4241 C C   . GLU A 0 543 . -14.482 -42.536 2.695   1.00 31.20 543 A 1 
ATOM 4242 C CB  . GLU A 0 543 . -12.429 -43.048 1.262   1.00 31.20 543 A 1 
ATOM 4243 O O   . GLU A 0 543 . -14.357 -42.041 3.811   1.00 31.20 543 A 1 
ATOM 4244 C CG  . GLU A 0 543 . -11.660 -42.854 -0.056  1.00 31.20 543 A 1 
ATOM 4245 C CD  . GLU A 0 543 . -10.681 -44.009 -0.349  1.00 31.20 543 A 1 
ATOM 4246 O OE1 . GLU A 0 543 . -10.568 -44.383 -1.541  1.00 31.20 543 A 1 
ATOM 4247 O OE2 . GLU A 0 543 . -10.050 -44.533 0.600   1.00 31.20 543 A 1 
ATOM 4248 N N   . MET A 0 544 . -15.282 -43.590 2.444   1.00 29.49 544 A 1 
ATOM 4249 C CA  . MET A 0 544 . -16.017 -44.497 3.355   1.00 29.49 544 A 1 
ATOM 4250 C C   . MET A 0 544 . -17.304 -44.021 4.069   1.00 29.49 544 A 1 
ATOM 4251 C CB  . MET A 0 544 . -15.059 -45.203 4.330   1.00 29.49 544 A 1 
ATOM 4252 O O   . MET A 0 544 . -17.313 -43.087 4.866   1.00 29.49 544 A 1 
ATOM 4253 C CG  . MET A 0 544 . -14.011 -46.066 3.617   1.00 29.49 544 A 1 
ATOM 4254 S SD  . MET A 0 544 . -14.701 -47.406 2.605   1.00 29.49 544 A 1 
ATOM 4255 C CE  . MET A 0 544 . -13.168 -48.179 2.037   1.00 29.49 544 A 1 
ATOM 4256 N N   . GLY A 0 545 . -18.390 -44.785 3.855   1.00 30.70 545 A 1 
ATOM 4257 C CA  . GLY A 0 545 . -19.690 -44.637 4.526   1.00 30.70 545 A 1 
ATOM 4258 C C   . GLY A 0 545 . -20.862 -45.189 3.698   1.00 30.70 545 A 1 
ATOM 4259 O O   . GLY A 0 545 . -21.560 -44.420 3.042   1.00 30.70 545 A 1 
ATOM 4260 N N   . ASP A 0 546 . -21.056 -46.510 3.694   1.00 28.74 546 A 1 
ATOM 4261 C CA  . ASP A 0 546 . -22.087 -47.213 2.909   1.00 28.74 546 A 1 
ATOM 4262 C C   . ASP A 0 546 . -23.544 -46.876 3.303   1.00 28.74 546 A 1 
ATOM 4263 C CB  . ASP A 0 546 . -21.878 -48.729 3.075   1.00 28.74 546 A 1 
ATOM 4264 O O   . ASP A 0 546 . -23.832 -46.631 4.472   1.00 28.74 546 A 1 
ATOM 4265 C CG  . ASP A 0 546 . -20.478 -49.176 2.661   1.00 28.74 546 A 1 
ATOM 4266 O OD1 . ASP A 0 546 . -20.321 -49.519 1.468   1.00 28.74 546 A 1 
ATOM 4267 O OD2 . ASP A 0 546 . -19.581 -49.134 3.534   1.00 28.74 546 A 1 
ATOM 4268 N N   . GLU A 0 547 . -24.490 -46.945 2.349   1.00 29.10 547 A 1 
ATOM 4269 C CA  . GLU A 0 547 . -25.445 -48.077 2.238   1.00 29.10 547 A 1 
ATOM 4270 C C   . GLU A 0 547 . -26.561 -47.885 1.171   1.00 29.10 547 A 1 
ATOM 4271 C CB  . GLU A 0 547 . -26.122 -48.470 3.578   1.00 29.10 547 A 1 
ATOM 4272 O O   . GLU A 0 547 . -27.133 -46.814 0.988   1.00 29.10 547 A 1 
ATOM 4273 C CG  . GLU A 0 547 . -25.324 -49.551 4.341   1.00 29.10 547 A 1 
ATOM 4274 C CD  . GLU A 0 547 . -26.111 -50.233 5.474   1.00 29.10 547 A 1 
ATOM 4275 O OE1 . GLU A 0 547 . -25.767 -51.398 5.782   1.00 29.10 547 A 1 
ATOM 4276 O OE2 . GLU A 0 547 . -27.082 -49.635 5.993   1.00 29.10 547 A 1 
ATOM 4277 N N   . SER A 0 548 . -26.976 -49.006 0.560   1.00 31.96 548 A 1 
ATOM 4278 C CA  . SER A 0 548 . -28.289 -49.258 -0.086  1.00 31.96 548 A 1 
ATOM 4279 C C   . SER A 0 548 . -28.685 -48.585 -1.431  1.00 31.96 548 A 1 
ATOM 4280 C CB  . SER A 0 548 . -29.415 -49.199 0.958   1.00 31.96 548 A 1 
ATOM 4281 O O   . SER A 0 548 . -29.353 -47.561 -1.502  1.00 31.96 548 A 1 
ATOM 4282 O OG  . SER A 0 548 . -29.667 -47.895 1.429   1.00 31.96 548 A 1 
ATOM 4283 N N   . ASN A 0 549 . -28.411 -49.312 -2.524  1.00 26.77 549 A 1 
ATOM 4284 C CA  . ASN A 0 549 . -29.319 -49.639 -3.648  1.00 26.77 549 A 1 
ATOM 4285 C C   . ASN A 0 549 . -30.601 -48.799 -3.907  1.00 26.77 549 A 1 
ATOM 4286 C CB  . ASN A 0 549 . -29.804 -51.091 -3.408  1.00 26.77 549 A 1 
ATOM 4287 O O   . ASN A 0 549 . -31.556 -48.913 -3.135  1.00 26.77 549 A 1 
ATOM 4288 C CG  . ASN A 0 549 . -28.781 -52.156 -3.720  1.00 26.77 549 A 1 
ATOM 4289 N ND2 . ASN A 0 549 . -28.719 -53.213 -2.945  1.00 26.77 549 A 1 
ATOM 4290 O OD1 . ASN A 0 549 . -28.053 -52.070 -4.688  1.00 26.77 549 A 1 
ATOM 4291 N N   . ARG A 0 550 . -30.760 -48.294 -5.154  1.00 29.49 550 A 1 
ATOM 4292 C CA  . ARG A 0 550 . -31.761 -48.823 -6.134  1.00 29.49 550 A 1 
ATOM 4293 C C   . ARG A 0 550 . -31.737 -48.183 -7.545  1.00 29.49 550 A 1 
ATOM 4294 C CB  . ARG A 0 550 . -33.201 -48.714 -5.575  1.00 29.49 550 A 1 
ATOM 4295 O O   . ARG A 0 550 . -31.610 -46.975 -7.662  1.00 29.49 550 A 1 
ATOM 4296 C CG  . ARG A 0 550 . -33.685 -50.088 -5.086  1.00 29.49 550 A 1 
ATOM 4297 C CD  . ARG A 0 550 . -34.907 -49.973 -4.175  1.00 29.49 550 A 1 
ATOM 4298 N NE  . ARG A 0 550 . -35.326 -51.307 -3.698  1.00 29.49 550 A 1 
ATOM 4299 N NH1 . ARG A 0 550 . -36.723 -50.605 -2.021  1.00 29.49 550 A 1 
ATOM 4300 N NH2 . ARG A 0 550 . -36.408 -52.791 -2.351  1.00 29.49 550 A 1 
ATOM 4301 C CZ  . ARG A 0 550 . -36.148 -51.560 -2.696  1.00 29.49 550 A 1 
ATOM 4302 N N   . SER A 0 551 . -31.943 -49.038 -8.565  1.00 30.74 551 A 1 
ATOM 4303 C CA  . SER A 0 551 . -32.578 -48.823 -9.901  1.00 30.74 551 A 1 
ATOM 4304 C C   . SER A 0 551 . -32.286 -47.520 -10.684 1.00 30.74 551 A 1 
ATOM 4305 C CB  . SER A 0 551 . -34.096 -49.001 -9.753  1.00 30.74 551 A 1 
ATOM 4306 O O   . SER A 0 551 . -32.723 -46.457 -10.265 1.00 30.74 551 A 1 
ATOM 4307 O OG  . SER A 0 551 . -34.602 -48.094 -8.796  1.00 30.74 551 A 1 
ATOM 4308 N N   . GLU A 0 552 . -31.553 -47.523 -11.810 1.00 28.30 552 A 1 
ATOM 4309 C CA  . GLU A 0 552 . -31.881 -48.044 -13.175 1.00 28.30 552 A 1 
ATOM 4310 C C   . GLU A 0 552 . -32.484 -46.985 -14.138 1.00 28.30 552 A 1 
ATOM 4311 C CB  . GLU A 0 552 . -32.733 -49.330 -13.223 1.00 28.30 552 A 1 
ATOM 4312 O O   . GLU A 0 552 . -33.069 -46.003 -13.699 1.00 28.30 552 A 1 
ATOM 4313 C CG  . GLU A 0 552 . -31.934 -50.639 -13.145 1.00 28.30 552 A 1 
ATOM 4314 C CD  . GLU A 0 552 . -32.812 -51.872 -13.428 1.00 28.30 552 A 1 
ATOM 4315 O OE1 . GLU A 0 552 . -32.219 -52.924 -13.748 1.00 28.30 552 A 1 
ATOM 4316 O OE2 . GLU A 0 552 . -34.054 -51.752 -13.336 1.00 28.30 552 A 1 
ATOM 4317 N N   . GLY A 0 553 . -32.354 -47.199 -15.464 1.00 30.71 553 A 1 
ATOM 4318 C CA  . GLY A 0 553 . -32.999 -46.386 -16.522 1.00 30.71 553 A 1 
ATOM 4319 C C   . GLY A 0 553 . -32.091 -45.331 -17.190 1.00 30.71 553 A 1 
ATOM 4320 O O   . GLY A 0 553 . -32.139 -44.162 -16.840 1.00 30.71 553 A 1 
ATOM 4321 N N   . LEU A 0 554 . -31.147 -45.665 -18.082 1.00 28.51 554 A 1 
ATOM 4322 C CA  . LEU A 0 554 . -31.348 -45.933 -19.527 1.00 28.51 554 A 1 
ATOM 4323 C C   . LEU A 0 554 . -32.227 -44.918 -20.296 1.00 28.51 554 A 1 
ATOM 4324 C CB  . LEU A 0 554 . -31.865 -47.366 -19.792 1.00 28.51 554 A 1 
ATOM 4325 O O   . LEU A 0 554 . -33.427 -45.128 -20.356 1.00 28.51 554 A 1 
ATOM 4326 C CG  . LEU A 0 554 . -30.801 -48.471 -19.690 1.00 28.51 554 A 1 
ATOM 4327 C CD1 . LEU A 0 554 . -31.302 -49.627 -18.829 1.00 28.51 554 A 1 
ATOM 4328 C CD2 . LEU A 0 554 . -30.468 -49.016 -21.085 1.00 28.51 554 A 1 
ATOM 4329 N N   . TRP A 0 555 . -31.602 -43.957 -21.002 1.00 30.07 555 A 1 
ATOM 4330 C CA  . TRP A 0 555 . -31.934 -43.439 -22.362 1.00 30.07 555 A 1 
ATOM 4331 C C   . TRP A 0 555 . -30.740 -42.561 -22.833 1.00 30.07 555 A 1 
ATOM 4332 C CB  . TRP A 0 555 . -33.235 -42.602 -22.390 1.00 30.07 555 A 1 
ATOM 4333 O O   . TRP A 0 555 . -30.623 -41.422 -22.407 1.00 30.07 555 A 1 
ATOM 4334 C CG  . TRP A 0 555 . -34.531 -43.366 -22.364 1.00 30.07 555 A 1 
ATOM 4335 C CD1 . TRP A 0 555 . -35.428 -43.328 -21.352 1.00 30.07 555 A 1 
ATOM 4336 C CD2 . TRP A 0 555 . -35.078 -44.324 -23.332 1.00 30.07 555 A 1 
ATOM 4337 C CE2 . TRP A 0 555 . -36.269 -44.892 -22.781 1.00 30.07 555 A 1 
ATOM 4338 C CE3 . TRP A 0 555 . -34.695 -44.775 -24.616 1.00 30.07 555 A 1 
ATOM 4339 N NE1 . TRP A 0 555 . -36.441 -44.237 -21.583 1.00 30.07 555 A 1 
ATOM 4340 C CH2 . TRP A 0 555 . -36.595 -46.316 -24.712 1.00 30.07 555 A 1 
ATOM 4341 C CZ2 . TRP A 0 555 . -37.010 -45.883 -23.442 1.00 30.07 555 A 1 
ATOM 4342 C CZ3 . TRP A 0 555 . -35.447 -45.753 -25.302 1.00 30.07 555 A 1 
ATOM 4343 N N   . LYS A 0 556 . -29.665 -43.036 -23.484 1.00 31.29 556 A 1 
ATOM 4344 C CA  . LYS A 0 556 . -29.481 -43.787 -24.749 1.00 31.29 556 A 1 
ATOM 4345 C C   . LYS A 0 556 . -29.511 -42.895 -26.014 1.00 31.29 556 A 1 
ATOM 4346 C CB  . LYS A 0 556 . -30.393 -45.028 -24.845 1.00 31.29 556 A 1 
ATOM 4347 O O   . LYS A 0 556 . -30.587 -42.596 -26.515 1.00 31.29 556 A 1 
ATOM 4348 C CG  . LYS A 0 556 . -29.875 -46.138 -25.777 1.00 31.29 556 A 1 
ATOM 4349 C CD  . LYS A 0 556 . -30.888 -47.297 -25.812 1.00 31.29 556 A 1 
ATOM 4350 C CE  . LYS A 0 556 . -30.282 -48.602 -26.348 1.00 31.29 556 A 1 
ATOM 4351 N NZ  . LYS A 0 556 . -31.259 -49.722 -26.263 1.00 31.29 556 A 1 
ATOM 4352 N N   . ARG A 0 557 . -28.312 -42.690 -26.602 1.00 28.68 557 A 1 
ATOM 4353 C CA  . ARG A 0 557 . -28.021 -42.268 -28.003 1.00 28.68 557 A 1 
ATOM 4354 C C   . ARG A 0 557 . -28.347 -40.797 -28.382 1.00 28.68 557 A 1 
ATOM 4355 C CB  . ARG A 0 557 . -28.630 -43.323 -28.952 1.00 28.68 557 A 1 
ATOM 4356 O O   . ARG A 0 557 . -29.103 -40.144 -27.683 1.00 28.68 557 A 1 
ATOM 4357 C CG  . ARG A 0 557 . -27.646 -44.463 -29.245 1.00 28.68 557 A 1 
ATOM 4358 C CD  . ARG A 0 557 . -28.336 -45.536 -30.093 1.00 28.68 557 A 1 
ATOM 4359 N NE  . ARG A 0 557 . -27.379 -46.541 -30.592 1.00 28.68 557 A 1 
ATOM 4360 N NH1 . ARG A 0 557 . -28.898 -48.103 -31.323 1.00 28.68 557 A 1 
ATOM 4361 N NH2 . ARG A 0 557 . -26.724 -48.406 -31.704 1.00 28.68 557 A 1 
ATOM 4362 C CZ  . ARG A 0 557 . -27.671 -47.680 -31.192 1.00 28.68 557 A 1 
ATOM 4363 N N   . SER A 0 558 . -27.743 -40.207 -29.427 1.00 32.19 558 A 1 
ATOM 4364 C CA  . SER A 0 558 . -26.883 -40.773 -30.500 1.00 32.19 558 A 1 
ATOM 4365 C C   . SER A 0 558 . -25.967 -39.725 -31.167 1.00 32.19 558 A 1 
ATOM 4366 C CB  . SER A 0 558 . -27.739 -41.359 -31.648 1.00 32.19 558 A 1 
ATOM 4367 O O   . SER A 0 558 . -26.438 -38.614 -31.362 1.00 32.19 558 A 1 
ATOM 4368 O OG  . SER A 0 558 . -29.100 -40.976 -31.615 1.00 32.19 558 A 1 
ATOM 4369 N N   . TYR A 0 559 . -24.751 -40.155 -31.561 1.00 33.85 559 A 1 
ATOM 4370 C CA  . TYR A 0 559 . -24.101 -40.031 -32.897 1.00 33.85 559 A 1 
ATOM 4371 C C   . TYR A 0 559 . -24.008 -38.655 -33.609 1.00 33.85 559 A 1 
ATOM 4372 C CB  . TYR A 0 559 . -24.780 -41.088 -33.796 1.00 33.85 559 A 1 
ATOM 4373 O O   . TYR A 0 559 . -24.925 -37.850 -33.525 1.00 33.85 559 A 1 
ATOM 4374 C CG  . TYR A 0 559 . -24.778 -42.523 -33.255 1.00 33.85 559 A 1 
ATOM 4375 C CD1 . TYR A 0 559 . -23.634 -43.044 -32.619 1.00 33.85 559 A 1 
ATOM 4376 C CD2 . TYR A 0 559 . -25.897 -43.364 -33.435 1.00 33.85 559 A 1 
ATOM 4377 C CE1 . TYR A 0 559 . -23.579 -44.380 -32.199 1.00 33.85 559 A 1 
ATOM 4378 C CE2 . TYR A 0 559 . -25.868 -44.702 -32.983 1.00 33.85 559 A 1 
ATOM 4379 O OH  . TYR A 0 559 . -24.608 -46.509 -31.974 1.00 33.85 559 A 1 
ATOM 4380 C CZ  . TYR A 0 559 . -24.694 -45.214 -32.386 1.00 33.85 559 A 1 
ATOM 4381 N N   . ASP A 0 560 . -22.999 -38.309 -34.419 1.00 34.76 560 A 1 
ATOM 4382 C CA  . ASP A 0 560 . -21.659 -38.842 -34.795 1.00 34.76 560 A 1 
ATOM 4383 C C   . ASP A 0 560 . -20.909 -37.649 -35.500 1.00 34.76 560 A 1 
ATOM 4384 C CB  . ASP A 0 560 . -21.820 -40.100 -35.688 1.00 34.76 560 A 1 
ATOM 4385 O O   . ASP A 0 560 . -21.471 -36.552 -35.558 1.00 34.76 560 A 1 
ATOM 4386 C CG  . ASP A 0 560 . -21.705 -41.433 -34.933 1.00 34.76 560 A 1 
ATOM 4387 O OD1 . ASP A 0 560 . -21.084 -41.442 -33.843 1.00 34.76 560 A 1 
ATOM 4388 O OD2 . ASP A 0 560 . -22.338 -42.418 -35.377 1.00 34.76 560 A 1 
ATOM 4389 N N   . ASP A 0 561 . -19.672 -37.666 -36.020 1.00 34.94 561 A 1 
ATOM 4390 C CA  . ASP A 0 561 . -18.703 -38.733 -36.329 1.00 34.94 561 A 1 
ATOM 4391 C C   . ASP A 0 561 . -17.244 -38.180 -36.376 1.00 34.94 561 A 1 
ATOM 4392 C CB  . ASP A 0 561 . -19.026 -39.301 -37.738 1.00 34.94 561 A 1 
ATOM 4393 O O   . ASP A 0 561 . -17.064 -36.965 -36.440 1.00 34.94 561 A 1 
ATOM 4394 C CG  . ASP A 0 561 . -18.767 -40.809 -37.849 1.00 34.94 561 A 1 
ATOM 4395 O OD1 . ASP A 0 561 . -18.032 -41.329 -36.979 1.00 34.94 561 A 1 
ATOM 4396 O OD2 . ASP A 0 561 . -19.301 -41.417 -38.804 1.00 34.94 561 A 1 
ATOM 4397 N N   . ASP A 0 562 . -16.246 -39.079 -36.441 1.00 35.62 562 A 1 
ATOM 4398 C CA  . ASP A 0 562 . -14.975 -38.995 -37.216 1.00 35.62 562 A 1 
ATOM 4399 C C   . ASP A 0 562 . -13.981 -37.786 -37.141 1.00 35.62 562 A 1 
ATOM 4400 C CB  . ASP A 0 562 . -15.370 -39.252 -38.679 1.00 35.62 562 A 1 
ATOM 4401 O O   . ASP A 0 562 . -14.348 -36.619 -37.078 1.00 35.62 562 A 1 
ATOM 4402 C CG  . ASP A 0 562 . -15.638 -40.718 -39.015 1.00 35.62 562 A 1 
ATOM 4403 O OD1 . ASP A 0 562 . -15.282 -41.626 -38.222 1.00 35.62 562 A 1 
ATOM 4404 O OD2 . ASP A 0 562 . -15.960 -40.962 -40.197 1.00 35.62 562 A 1 
ATOM 4405 N N   . ARG A 0 563 . -12.643 -37.950 -37.281 1.00 34.95 563 A 1 
ATOM 4406 C CA  . ARG A 0 563 . -11.757 -39.146 -37.341 1.00 34.95 563 A 1 
ATOM 4407 C C   . ARG A 0 563 . -10.281 -38.773 -37.079 1.00 34.95 563 A 1 
ATOM 4408 C CB  . ARG A 0 563 . -11.801 -39.791 -38.754 1.00 34.95 563 A 1 
ATOM 4409 O O   . ARG A 0 563 . -9.830  -37.756 -37.592 1.00 34.95 563 A 1 
ATOM 4410 C CG  . ARG A 0 563 . -12.121 -41.291 -38.701 1.00 34.95 563 A 1 
ATOM 4411 C CD  . ARG A 0 563 . -12.559 -41.881 -40.057 1.00 34.95 563 A 1 
ATOM 4412 N NE  . ARG A 0 563 . -13.592 -42.903 -39.832 1.00 34.95 563 A 1 
ATOM 4413 N NH1 . ARG A 0 563 . -14.239 -43.403 -41.981 1.00 34.95 563 A 1 
ATOM 4414 N NH2 . ARG A 0 563 . -15.645 -43.704 -40.256 1.00 34.95 563 A 1 
ATOM 4415 C CZ  . ARG A 0 563 . -14.477 -43.347 -40.700 1.00 34.95 563 A 1 
ATOM 4416 N N   . THR A 0 564 . -9.514  -39.691 -36.463 1.00 36.82 564 A 1 
ATOM 4417 C CA  . THR A 0 564 . -8.020  -39.834 -36.496 1.00 36.82 564 A 1 
ATOM 4418 C C   . THR A 0 564 . -7.125  -38.651 -36.055 1.00 36.82 564 A 1 
ATOM 4419 C CB  . THR A 0 564 . -7.537  -40.316 -37.878 1.00 36.82 564 A 1 
ATOM 4420 O O   . THR A 0 564 . -7.462  -37.494 -36.231 1.00 36.82 564 A 1 
ATOM 4421 C CG2 . THR A 0 564 . -7.968  -41.753 -38.170 1.00 36.82 564 A 1 
ATOM 4422 O OG1 . THR A 0 564 . -8.034  -39.513 -38.921 1.00 36.82 564 A 1 
ATOM 4423 N N   . GLY A 0 565 . -5.913  -38.850 -35.520 1.00 32.38 565 A 1 
ATOM 4424 C CA  . GLY A 0 565 . -5.162  -40.068 -35.164 1.00 32.38 565 A 1 
ATOM 4425 C C   . GLY A 0 565 . -3.789  -39.694 -34.537 1.00 32.38 565 A 1 
ATOM 4426 O O   . GLY A 0 565 . -3.377  -38.546 -34.707 1.00 32.38 565 A 1 
ATOM 4427 N N   . PRO A 0 566 . -3.103  -40.573 -33.769 1.00 40.50 566 A 1 
ATOM 4428 C CA  . PRO A 0 566 . -2.213  -40.114 -32.685 1.00 40.50 566 A 1 
ATOM 4429 C C   . PRO A 0 566 . -0.724  -40.527 -32.769 1.00 40.50 566 A 1 
ATOM 4430 C CB  . PRO A 0 566 . -2.837  -40.786 -31.460 1.00 40.50 566 A 1 
ATOM 4431 O O   . PRO A 0 566 . -0.394  -41.516 -33.410 1.00 40.50 566 A 1 
ATOM 4432 C CG  . PRO A 0 566 . -3.184  -42.181 -31.993 1.00 40.50 566 A 1 
ATOM 4433 C CD  . PRO A 0 566 . -3.498  -41.950 -33.476 1.00 40.50 566 A 1 
ATOM 4434 N N   . ASP A 0 567 . 0.133   -39.835 -31.997 1.00 35.44 567 A 1 
ATOM 4435 C CA  . ASP A 0 567 . 1.218   -40.416 -31.164 1.00 35.44 567 A 1 
ATOM 4436 C C   . ASP A 0 567 . 1.767   -39.343 -30.181 1.00 35.44 567 A 1 
ATOM 4437 C CB  . ASP A 0 567 . 2.351   -41.023 -32.025 1.00 35.44 567 A 1 
ATOM 4438 O O   . ASP A 0 567 . 2.035   -38.213 -30.577 1.00 35.44 567 A 1 
ATOM 4439 C CG  . ASP A 0 567 . 2.319   -42.561 -32.094 1.00 35.44 567 A 1 
ATOM 4440 O OD1 . ASP A 0 567 . 1.760   -43.190 -31.154 1.00 35.44 567 A 1 
ATOM 4441 O OD2 . ASP A 0 567 . 2.968   -43.105 -33.014 1.00 35.44 567 A 1 
ATOM 4442 N N   . ASN A 0 568 . 1.726   -39.524 -28.849 1.00 32.90 568 A 1 
ATOM 4443 C CA  . ASN A 0 568 . 2.648   -40.283 -27.968 1.00 32.90 568 A 1 
ATOM 4444 C C   . ASN A 0 568 . 4.109   -39.772 -27.979 1.00 32.90 568 A 1 
ATOM 4445 C CB  . ASN A 0 568 . 2.577   -41.797 -28.218 1.00 32.90 568 A 1 
ATOM 4446 O O   . ASN A 0 568 . 4.867   -40.029 -28.901 1.00 32.90 568 A 1 
ATOM 4447 C CG  . ASN A 0 568 . 1.346   -42.460 -27.646 1.00 32.90 568 A 1 
ATOM 4448 N ND2 . ASN A 0 568 . 0.715   -43.312 -28.417 1.00 32.90 568 A 1 
ATOM 4449 O OD1 . ASN A 0 568 . 0.993   -42.244 -26.494 1.00 32.90 568 A 1 
ATOM 4450 N N   . SER A 0 569 . 4.658   -39.180 -26.909 1.00 33.59 569 A 1 
ATOM 4451 C CA  . SER A 0 569 . 4.767   -39.770 -25.560 1.00 33.59 569 A 1 
ATOM 4452 C C   . SER A 0 569 . 5.572   -38.862 -24.591 1.00 33.59 569 A 1 
ATOM 4453 C CB  . SER A 0 569 . 5.521   -41.112 -25.680 1.00 33.59 569 A 1 
ATOM 4454 O O   . SER A 0 569 . 6.184   -37.892 -25.021 1.00 33.59 569 A 1 
ATOM 4455 O OG  . SER A 0 569 . 6.758   -40.965 -26.356 1.00 33.59 569 A 1 
ATOM 4456 N N   . LYS A 0 570 . 5.655   -39.256 -23.300 1.00 35.52 570 A 1 
ATOM 4457 C CA  . LYS A 0 570 . 6.509   -38.698 -22.208 1.00 35.52 570 A 1 
ATOM 4458 C C   . LYS A 0 570 . 6.073   -37.312 -21.679 1.00 35.52 570 A 1 
ATOM 4459 C CB  . LYS A 0 570 . 8.004   -38.722 -22.600 1.00 35.52 570 A 1 
ATOM 4460 O O   . LYS A 0 570 . 6.511   -36.282 -22.163 1.00 35.52 570 A 1 
ATOM 4461 C CG  . LYS A 0 570 . 8.517   -40.122 -22.979 1.00 35.52 570 A 1 
ATOM 4462 C CD  . LYS A 0 570 . 9.899   -40.049 -23.640 1.00 35.52 570 A 1 
ATOM 4463 C CE  . LYS A 0 570 . 10.297  -41.443 -24.141 1.00 35.52 570 A 1 
ATOM 4464 N NZ  . LYS A 0 570 . 11.524  -41.396 -24.974 1.00 35.52 570 A 1 
ATOM 4465 N N   . ARG A 0 571 . 5.131   -37.247 -20.728 1.00 28.90 571 A 1 
ATOM 4466 C CA  . ARG A 0 571 . 5.285   -37.455 -19.258 1.00 28.90 571 A 1 
ATOM 4467 C C   . ARG A 0 571 . 6.063   -36.356 -18.501 1.00 28.90 571 A 1 
ATOM 4468 C CB  . ARG A 0 571 . 5.851   -38.831 -18.830 1.00 28.90 571 A 1 
ATOM 4469 O O   . ARG A 0 571 . 7.248   -36.516 -18.228 1.00 28.90 571 A 1 
ATOM 4470 C CG  . ARG A 0 571 . 4.929   -40.051 -18.947 1.00 28.90 571 A 1 
ATOM 4471 C CD  . ARG A 0 571 . 5.633   -41.236 -18.258 1.00 28.90 571 A 1 
ATOM 4472 N NE  . ARG A 0 571 . 4.771   -42.427 -18.129 1.00 28.90 571 A 1 
ATOM 4473 N NH1 . ARG A 0 571 . 6.175   -43.670 -16.787 1.00 28.90 571 A 1 
ATOM 4474 N NH2 . ARG A 0 571 . 4.205   -44.511 -17.392 1.00 28.90 571 A 1 
ATOM 4475 C CZ  . ARG A 0 571 . 5.054   -43.524 -17.440 1.00 28.90 571 A 1 
ATOM 4476 N N   . SER A 0 572 . 5.318   -35.411 -17.936 1.00 31.39 572 A 1 
ATOM 4477 C CA  . SER A 0 572 . 5.436   -35.006 -16.524 1.00 31.39 572 A 1 
ATOM 4478 C C   . SER A 0 572 . 4.037   -34.623 -16.007 1.00 31.39 572 A 1 
ATOM 4479 C CB  . SER A 0 572 . 6.472   -33.891 -16.315 1.00 31.39 572 A 1 
ATOM 4480 O O   . SER A 0 572 . 3.206   -34.159 -16.782 1.00 31.39 572 A 1 
ATOM 4481 O OG  . SER A 0 572 . 6.220   -32.793 -17.162 1.00 31.39 572 A 1 
ATOM 4482 N N   . ARG A 0 573 . 3.728   -34.919 -14.736 1.00 28.18 573 A 1 
ATOM 4483 C CA  . ARG A 0 573 . 2.421   -34.646 -14.101 1.00 28.18 573 A 1 
ATOM 4484 C C   . ARG A 0 573 . 2.511   -33.402 -13.220 1.00 28.18 573 A 1 
ATOM 4485 C CB  . ARG A 0 573 . 1.986   -35.819 -13.200 1.00 28.18 573 A 1 
ATOM 4486 O O   . ARG A 0 573 . 3.472   -33.301 -12.461 1.00 28.18 573 A 1 
ATOM 4487 C CG  . ARG A 0 573 . 1.253   -36.968 -13.902 1.00 28.18 573 A 1 
ATOM 4488 C CD  . ARG A 0 573 . 0.987   -38.072 -12.864 1.00 28.18 573 A 1 
ATOM 4489 N NE  . ARG A 0 573 . -0.089  -38.991 -13.280 1.00 28.18 573 A 1 
ATOM 4490 N NH1 . ARG A 0 573 . 0.768   -40.966 -12.455 1.00 28.18 573 A 1 
ATOM 4491 N NH2 . ARG A 0 573 . -1.304  -40.913 -13.277 1.00 28.18 573 A 1 
ATOM 4492 C CZ  . ARG A 0 573 . -0.198  -40.281 -13.008 1.00 28.18 573 A 1 
ATOM 4493 N N   . ALA A 0 574 . 1.488   -32.551 -13.262 1.00 30.52 574 A 1 
ATOM 4494 C CA  . ALA A 0 574 . 1.169   -31.565 -12.227 1.00 30.52 574 A 1 
ATOM 4495 C C   . ALA A 0 574 . -0.274  -31.060 -12.427 1.00 30.52 574 A 1 
ATOM 4496 C CB  . ALA A 0 574 . 2.182   -30.409 -12.266 1.00 30.52 574 A 1 
ATOM 4497 O O   . ALA A 0 574 . -0.501  -30.067 -13.115 1.00 30.52 574 A 1 
ATOM 4498 N N   . ASP A 0 575 . -1.241  -31.775 -11.858 1.00 28.96 575 A 1 
ATOM 4499 C CA  . ASP A 0 575 . -2.635  -31.333 -11.743 1.00 28.96 575 A 1 
ATOM 4500 C C   . ASP A 0 575 . -2.809  -30.411 -10.513 1.00 28.96 575 A 1 
ATOM 4501 C CB  . ASP A 0 575 . -3.542  -32.575 -11.641 1.00 28.96 575 A 1 
ATOM 4502 O O   . ASP A 0 575 . -1.973  -30.433 -9.607  1.00 28.96 575 A 1 
ATOM 4503 C CG  . ASP A 0 575 . -3.309  -33.571 -12.788 1.00 28.96 575 A 1 
ATOM 4504 O OD1 . ASP A 0 575 . -3.843  -33.321 -13.889 1.00 28.96 575 A 1 
ATOM 4505 O OD2 . ASP A 0 575 . -2.550  -34.551 -12.575 1.00 28.96 575 A 1 
ATOM 4506 N N   . GLY A 0 576 . -3.916  -29.661 -10.436 1.00 27.60 576 A 1 
ATOM 4507 C CA  . GLY A 0 576 . -4.417  -29.103 -9.166  1.00 27.60 576 A 1 
ATOM 4508 C C   . GLY A 0 576 . -4.244  -27.593 -8.921  1.00 27.60 576 A 1 
ATOM 4509 O O   . GLY A 0 576 . -3.183  -27.113 -8.540  1.00 27.60 576 A 1 
ATOM 4510 N N   . GLU A 0 577 . -5.356  -26.871 -9.079  1.00 25.02 577 A 1 
ATOM 4511 C CA  . GLU A 0 577 . -5.931  -25.932 -8.094  1.00 25.02 577 A 1 
ATOM 4512 C C   . GLU A 0 577 . -5.017  -25.045 -7.212  1.00 25.02 577 A 1 
ATOM 4513 C CB  . GLU A 0 577 . -6.846  -26.739 -7.156  1.00 25.02 577 A 1 
ATOM 4514 O O   . GLU A 0 577 . -4.423  -25.500 -6.237  1.00 25.02 577 A 1 
ATOM 4515 C CG  . GLU A 0 577 . -7.990  -27.457 -7.890  1.00 25.02 577 A 1 
ATOM 4516 C CD  . GLU A 0 577 . -8.839  -28.333 -6.961  1.00 25.02 577 A 1 
ATOM 4517 O OE1 . GLU A 0 577 . -9.708  -29.035 -7.520  1.00 25.02 577 A 1 
ATOM 4518 O OE2 . GLU A 0 577 . -8.621  -28.282 -5.730  1.00 25.02 577 A 1 
ATOM 4519 N N   . SER A 0 578 . -5.121  -23.717 -7.387  1.00 28.10 578 A 1 
ATOM 4520 C CA  . SER A 0 578 . -5.320  -22.811 -6.237  1.00 28.10 578 A 1 
ATOM 4521 C C   . SER A 0 578 . -5.868  -21.438 -6.655  1.00 28.10 578 A 1 
ATOM 4522 C CB  . SER A 0 578 . -4.048  -22.612 -5.382  1.00 28.10 578 A 1 
ATOM 4523 O O   . SER A 0 578 . -5.128  -20.602 -7.181  1.00 28.10 578 A 1 
ATOM 4524 O OG  . SER A 0 578 . -3.042  -21.850 -6.025  1.00 28.10 578 A 1 
ATOM 4525 N N   . GLU A 0 579 . -7.130  -21.149 -6.340  1.00 25.99 579 A 1 
ATOM 4526 C CA  . GLU A 0 579 . -7.587  -19.762 -6.186  1.00 25.99 579 A 1 
ATOM 4527 C C   . GLU A 0 579 . -7.212  -19.219 -4.784  1.00 25.99 579 A 1 
ATOM 4528 C CB  . GLU A 0 579 . -9.093  -19.636 -6.480  1.00 25.99 579 A 1 
ATOM 4529 O O   . GLU A 0 579 . -6.845  -19.964 -3.875  1.00 25.99 579 A 1 
ATOM 4530 C CG  . GLU A 0 579 . -9.444  -19.928 -7.948  1.00 25.99 579 A 1 
ATOM 4531 C CD  . GLU A 0 579 . -10.879 -19.483 -8.268  1.00 25.99 579 A 1 
ATOM 4532 O OE1 . GLU A 0 579 . -11.023 -18.575 -9.118  1.00 25.99 579 A 1 
ATOM 4533 O OE2 . GLU A 0 579 . -11.802 -20.009 -7.611  1.00 25.99 579 A 1 
ATOM 4534 N N   . TYR A 0 580 . -7.297  -17.897 -4.592  1.00 26.95 580 A 1 
ATOM 4535 C CA  . TYR A 0 580 . -7.260  -17.218 -3.282  1.00 26.95 580 A 1 
ATOM 4536 C C   . TYR A 0 580 . -6.057  -17.466 -2.330  1.00 26.95 580 A 1 
ATOM 4537 C CB  . TYR A 0 580 . -8.635  -17.355 -2.597  1.00 26.95 580 A 1 
ATOM 4538 O O   . TYR A 0 580 . -6.214  -17.847 -1.167  1.00 26.95 580 A 1 
ATOM 4539 C CG  . TYR A 0 580 . -9.613  -16.300 -3.066  1.00 26.95 580 A 1 
ATOM 4540 C CD1 . TYR A 0 580 . -9.621  -15.038 -2.438  1.00 26.95 580 A 1 
ATOM 4541 C CD2 . TYR A 0 580 . -10.482 -16.558 -4.141  1.00 26.95 580 A 1 
ATOM 4542 C CE1 . TYR A 0 580 . -10.497 -14.031 -2.886  1.00 26.95 580 A 1 
ATOM 4543 C CE2 . TYR A 0 580 . -11.349 -15.550 -4.600  1.00 26.95 580 A 1 
ATOM 4544 O OH  . TYR A 0 580 . -12.208 -13.322 -4.416  1.00 26.95 580 A 1 
ATOM 4545 C CZ  . TYR A 0 580 . -11.362 -14.287 -3.974  1.00 26.95 580 A 1 
ATOM 4546 N N   . ARG A 0 581 . -4.843  -17.042 -2.727  1.00 28.13 581 A 1 
ATOM 4547 C CA  . ARG A 0 581 . -3.758  -16.690 -1.770  1.00 28.13 581 A 1 
ATOM 4548 C C   . ARG A 0 581 . -2.969  -15.427 -2.151  1.00 28.13 581 A 1 
ATOM 4549 C CB  . ARG A 0 581 . -2.810  -17.886 -1.535  1.00 28.13 581 A 1 
ATOM 4550 O O   . ARG A 0 581 . -1.852  -15.517 -2.644  1.00 28.13 581 A 1 
ATOM 4551 C CG  . ARG A 0 581 . -3.386  -18.935 -0.575  1.00 28.13 581 A 1 
ATOM 4552 C CD  . ARG A 0 581 . -2.284  -19.889 -0.106  1.00 28.13 581 A 1 
ATOM 4553 N NE  . ARG A 0 581 . -2.797  -20.841 0.896   1.00 28.13 581 A 1 
ATOM 4554 N NH1 . ARG A 0 581 . -0.929  -22.171 1.027   1.00 28.13 581 A 1 
ATOM 4555 N NH2 . ARG A 0 581 . -2.770  -22.734 2.158   1.00 28.13 581 A 1 
ATOM 4556 C CZ  . ARG A 0 581 . -2.162  -21.902 1.360   1.00 28.13 581 A 1 
ATOM 4557 N N   . SER A 0 582 . -3.500  -14.241 -1.829  1.00 27.04 582 A 1 
ATOM 4558 C CA  . SER A 0 582 . -2.836  -12.946 -2.108  1.00 27.04 582 A 1 
ATOM 4559 C C   . SER A 0 582 . -2.635  -12.025 -0.882  1.00 27.04 582 A 1 
ATOM 4560 C CB  . SER A 0 582 . -3.514  -12.239 -3.291  1.00 27.04 582 A 1 
ATOM 4561 O O   . SER A 0 582 . -2.709  -10.803 -1.000  1.00 27.04 582 A 1 
ATOM 4562 O OG  . SER A 0 582 . -2.716  -11.155 -3.717  1.00 27.04 582 A 1 
ATOM 4563 N N   . THR A 0 583 . -2.354  -12.576 0.309   1.00 28.57 583 A 1 
ATOM 4564 C CA  . THR A 0 583 . -2.013  -11.783 1.520   1.00 28.57 583 A 1 
ATOM 4565 C C   . THR A 0 583 . -0.894  -12.389 2.387   1.00 28.57 583 A 1 
ATOM 4566 C CB  . THR A 0 583 . -3.245  -11.429 2.380   1.00 28.57 583 A 1 
ATOM 4567 O O   . THR A 0 583 . -1.004  -12.488 3.609   1.00 28.57 583 A 1 
ATOM 4568 C CG2 . THR A 0 583 . -4.207  -10.449 1.712   1.00 28.57 583 A 1 
ATOM 4569 O OG1 . THR A 0 583 . -3.975  -12.592 2.687   1.00 28.57 583 A 1 
ATOM 4570 N N   . ARG A 0 584 . 0.252   -12.741 1.786   1.00 26.61 584 A 1 
ATOM 4571 C CA  . ARG A 0 584 . 1.526   -12.882 2.523   1.00 26.61 584 A 1 
ATOM 4572 C C   . ARG A 0 584 . 2.667   -12.205 1.769   1.00 26.61 584 A 1 
ATOM 4573 C CB  . ARG A 0 584 . 1.867   -14.358 2.815   1.00 26.61 584 A 1 
ATOM 4574 O O   . ARG A 0 584 . 3.079   -12.685 0.721   1.00 26.61 584 A 1 
ATOM 4575 C CG  . ARG A 0 584 . 1.058   -14.921 3.993   1.00 26.61 584 A 1 
ATOM 4576 C CD  . ARG A 0 584 . 1.619   -16.273 4.452   1.00 26.61 584 A 1 
ATOM 4577 N NE  . ARG A 0 584 . 0.897   -16.776 5.637   1.00 26.61 584 A 1 
ATOM 4578 N NH1 . ARG A 0 584 . 2.296   -18.529 6.139   1.00 26.61 584 A 1 
ATOM 4579 N NH2 . ARG A 0 584 . 0.510   -18.139 7.420   1.00 26.61 584 A 1 
ATOM 4580 C CZ  . ARG A 0 584 . 1.238   -17.808 6.390   1.00 26.61 584 A 1 
ATOM 4581 N N   . ARG A 0 585 . 3.197   -11.110 2.325   1.00 30.39 585 A 1 
ATOM 4582 C CA  . ARG A 0 585 . 4.466   -10.524 1.869   1.00 30.39 585 A 1 
ATOM 4583 C C   . ARG A 0 585 . 5.604   -11.455 2.296   1.00 30.39 585 A 1 
ATOM 4584 C CB  . ARG A 0 585 . 4.669   -9.105  2.441   1.00 30.39 585 A 1 
ATOM 4585 O O   . ARG A 0 585 . 5.781   -11.680 3.491   1.00 30.39 585 A 1 
ATOM 4586 C CG  . ARG A 0 585 . 3.705   -8.052  1.864   1.00 30.39 585 A 1 
ATOM 4587 C CD  . ARG A 0 585 . 4.049   -6.648  2.393   1.00 30.39 585 A 1 
ATOM 4588 N NE  . ARG A 0 585 . 3.226   -5.588  1.764   1.00 30.39 585 A 1 
ATOM 4589 N NH1 . ARG A 0 585 . 4.721   -3.832  1.950   1.00 30.39 585 A 1 
ATOM 4590 N NH2 . ARG A 0 585 . 2.794   -3.512  0.907   1.00 30.39 585 A 1 
ATOM 4591 C CZ  . ARG A 0 585 . 3.582   -4.326  1.552   1.00 30.39 585 A 1 
ATOM 4592 N N   . VAL A 0 586 . 6.350   -11.994 1.334   1.00 29.21 586 A 1 
ATOM 4593 C CA  . VAL A 0 586 . 7.639   -12.654 1.593   1.00 29.21 586 A 1 
ATOM 4594 C C   . VAL A 0 586 . 8.692   -11.557 1.751   1.00 29.21 586 A 1 
ATOM 4595 C CB  . VAL A 0 586 . 8.008   -13.644 0.470   1.00 29.21 586 A 1 
ATOM 4596 O O   . VAL A 0 586 . 8.706   -10.607 0.972   1.00 29.21 586 A 1 
ATOM 4597 C CG1 . VAL A 0 586 . 9.355   -14.329 0.732   1.00 29.21 586 A 1 
ATOM 4598 C CG2 . VAL A 0 586 . 6.945   -14.746 0.343   1.00 29.21 586 A 1 
ATOM 4599 N N   . PHE A 0 587 . 9.539   -11.659 2.773   1.00 30.69 587 A 1 
ATOM 4600 C CA  . PHE A 0 587 . 10.587  -10.677 3.047   1.00 30.69 587 A 1 
ATOM 4601 C C   . PHE A 0 587 . 11.897  -11.143 2.402   1.00 30.69 587 A 1 
ATOM 4602 C CB  . PHE A 0 587 . 10.694  -10.484 4.569   1.00 30.69 587 A 1 
ATOM 4603 O O   . PHE A 0 587 . 12.484  -12.128 2.844   1.00 30.69 587 A 1 
ATOM 4604 C CG  . PHE A 0 587 . 11.470  -9.254  5.001   1.00 30.69 587 A 1 
ATOM 4605 C CD1 . PHE A 0 587 . 12.874  -9.292  5.094   1.00 30.69 587 A 1 
ATOM 4606 C CD2 . PHE A 0 587 . 10.780  -8.073  5.339   1.00 30.69 587 A 1 
ATOM 4607 C CE1 . PHE A 0 587 . 13.582  -8.157  5.528   1.00 30.69 587 A 1 
ATOM 4608 C CE2 . PHE A 0 587 . 11.489  -6.938  5.774   1.00 30.69 587 A 1 
ATOM 4609 C CZ  . PHE A 0 587 . 12.891  -6.981  5.870   1.00 30.69 587 A 1 
ATOM 4610 N N   . THR A 0 588 . 12.345  -10.464 1.347   1.00 40.17 588 A 1 
ATOM 4611 C CA  . THR A 0 588 . 13.661  -10.702 0.736   1.00 40.17 588 A 1 
ATOM 4612 C C   . THR A 0 588 . 14.744  -9.970  1.537   1.00 40.17 588 A 1 
ATOM 4613 C CB  . THR A 0 588 . 13.697  -10.216 -0.721  1.00 40.17 588 A 1 
ATOM 4614 O O   . THR A 0 588 . 14.638  -8.748  1.671   1.00 40.17 588 A 1 
ATOM 4615 C CG2 . THR A 0 588 . 12.921  -11.152 -1.646  1.00 40.17 588 A 1 
ATOM 4616 O OG1 . THR A 0 588 . 13.114  -8.935  -0.818  1.00 40.17 588 A 1 
ATOM 4617 N N   . PRO A 0 589 . 15.773  -10.659 2.067   1.00 34.43 589 A 1 
ATOM 4618 C CA  . PRO A 0 589 . 16.851  -10.009 2.810   1.00 34.43 589 A 1 
ATOM 4619 C C   . PRO A 0 589 . 17.719  -9.114  1.901   1.00 34.43 589 A 1 
ATOM 4620 C CB  . PRO A 0 589 . 17.655  -11.149 3.445   1.00 34.43 589 A 1 
ATOM 4621 O O   . PRO A 0 589 . 17.771  -9.332  0.686   1.00 34.43 589 A 1 
ATOM 4622 C CG  . PRO A 0 589 . 17.447  -12.308 2.472   1.00 34.43 589 A 1 
ATOM 4623 C CD  . PRO A 0 589 . 16.014  -12.094 1.984   1.00 34.43 589 A 1 
ATOM 4624 N N   . PRO A 0 590 . 18.413  -8.107  2.465   1.00 41.00 590 A 1 
ATOM 4625 C CA  . PRO A 0 590 . 19.304  -7.233  1.706   1.00 41.00 590 A 1 
ATOM 4626 C C   . PRO A 0 590 . 20.535  -7.984  1.176   1.00 41.00 590 A 1 
ATOM 4627 C CB  . PRO A 0 590 . 19.685  -6.103  2.668   1.00 41.00 590 A 1 
ATOM 4628 O O   . PRO A 0 590 . 20.988  -8.971  1.755   1.00 41.00 590 A 1 
ATOM 4629 C CG  . PRO A 0 590 . 19.604  -6.774  4.039   1.00 41.00 590 A 1 
ATOM 4630 C CD  . PRO A 0 590 . 18.434  -7.743  3.876   1.00 41.00 590 A 1 
ATOM 4631 N N   . ARG A 0 591 . 21.119  -7.457  0.091   1.00 43.56 591 A 1 
ATOM 4632 C CA  . ARG A 0 591 . 22.180  -8.082  -0.730  1.00 43.56 591 A 1 
ATOM 4633 C C   . ARG A 0 591 . 23.495  -8.419  0.005   1.00 43.56 591 A 1 
ATOM 4634 C CB  . ARG A 0 591 . 22.451  -7.162  -1.943  1.00 43.56 591 A 1 
ATOM 4635 O O   . ARG A 0 591 . 24.338  -9.087  -0.583  1.00 43.56 591 A 1 
ATOM 4636 C CG  . ARG A 0 591 . 22.590  -7.919  -3.275  1.00 43.56 591 A 1 
ATOM 4637 C CD  . ARG A 0 591 . 22.854  -6.923  -4.417  1.00 43.56 591 A 1 
ATOM 4638 N NE  . ARG A 0 591 . 22.780  -7.558  -5.751  1.00 43.56 591 A 1 
ATOM 4639 N NH1 . ARG A 0 591 . 23.477  -5.749  -6.994  1.00 43.56 591 A 1 
ATOM 4640 N NH2 . ARG A 0 591 . 22.914  -7.636  -8.030  1.00 43.56 591 A 1 
ATOM 4641 C CZ  . ARG A 0 591 . 23.055  -6.981  -6.912  1.00 43.56 591 A 1 
ATOM 4642 N N   . ASN A 0 592 . 23.659  -7.964  1.249   1.00 51.41 592 A 1 
ATOM 4643 C CA  . ASN A 0 592 . 24.866  -8.127  2.069   1.00 51.41 592 A 1 
ATOM 4644 C C   . ASN A 0 592 . 24.736  -9.214  3.155   1.00 51.41 592 A 1 
ATOM 4645 C CB  . ASN A 0 592 . 25.218  -6.781  2.732   1.00 51.41 592 A 1 
ATOM 4646 O O   . ASN A 0 592 . 25.727  -9.533  3.811   1.00 51.41 592 A 1 
ATOM 4647 C CG  . ASN A 0 592 . 25.626  -5.663  1.790   1.00 51.41 592 A 1 
ATOM 4648 N ND2 . ASN A 0 592 . 26.419  -4.746  2.291   1.00 51.41 592 A 1 
ATOM 4649 O OD1 . ASN A 0 592 . 25.226  -5.575  0.637   1.00 51.41 592 A 1 
ATOM 4650 N N   . ALA A 0 593 . 23.539  -9.762  3.392   1.00 48.64 593 A 1 
ATOM 4651 C CA  . ALA A 0 593 . 23.324  -10.715 4.481   1.00 48.64 593 A 1 
ATOM 4652 C C   . ALA A 0 593 . 24.106  -12.025 4.255   1.00 48.64 593 A 1 
ATOM 4653 C CB  . ALA A 0 593 . 21.819  -10.953 4.639   1.00 48.64 593 A 1 
ATOM 4654 O O   . ALA A 0 593 . 24.046  -12.611 3.174   1.00 48.64 593 A 1 
ATOM 4655 N N   . ARG A 0 594 . 24.813  -12.505 5.288   1.00 47.38 594 A 1 
ATOM 4656 C CA  . ARG A 0 594 . 25.574  -13.771 5.258   1.00 47.38 594 A 1 
ATOM 4657 C C   . ARG A 0 594 . 24.927  -14.831 6.144   1.00 47.38 594 A 1 
ATOM 4658 C CB  . ARG A 0 594 . 27.037  -13.541 5.668   1.00 47.38 594 A 1 
ATOM 4659 O O   . ARG A 0 594 . 24.347  -14.504 7.177   1.00 47.38 594 A 1 
ATOM 4660 C CG  . ARG A 0 594 . 27.804  -12.649 4.680   1.00 47.38 594 A 1 
ATOM 4661 C CD  . ARG A 0 594 . 29.284  -12.594 5.074   1.00 47.38 594 A 1 
ATOM 4662 N NE  . ARG A 0 594 . 30.050  -11.706 4.182   1.00 47.38 594 A 1 
ATOM 4663 N NH1 . ARG A 0 594 . 32.154  -12.425 4.761   1.00 47.38 594 A 1 
ATOM 4664 N NH2 . ARG A 0 594 . 31.917  -10.785 3.266   1.00 47.38 594 A 1 
ATOM 4665 C CZ  . ARG A 0 594 . 31.365  -11.646 4.073   1.00 47.38 594 A 1 
ATOM 4666 N N   . GLU A 0 595 . 25.039  -16.098 5.767   1.00 45.28 595 A 1 
ATOM 4667 C CA  . GLU A 0 595 . 24.586  -17.223 6.595   1.00 45.28 595 A 1 
ATOM 4668 C C   . GLU A 0 595 . 25.625  -17.563 7.677   1.00 45.28 595 A 1 
ATOM 4669 C CB  . GLU A 0 595 . 24.232  -18.431 5.713   1.00 45.28 595 A 1 
ATOM 4670 O O   . GLU A 0 595 . 26.827  -17.425 7.452   1.00 45.28 595 A 1 
ATOM 4671 C CG  . GLU A 0 595 . 23.090  -18.082 4.740   1.00 45.28 595 A 1 
ATOM 4672 C CD  . GLU A 0 595 . 22.563  -19.291 3.955   1.00 45.28 595 A 1 
ATOM 4673 O OE1 . GLU A 0 595 . 21.340  -19.293 3.684   1.00 45.28 595 A 1 
ATOM 4674 O OE2 . GLU A 0 595 . 23.373  -20.186 3.631   1.00 45.28 595 A 1 
ATOM 4675 N N   . GLY A 0 596 . 25.162  -17.962 8.868   1.00 47.94 596 A 1 
ATOM 4676 C CA  . GLY A 0 596 . 26.020  -18.325 10.002  1.00 47.94 596 A 1 
ATOM 4677 C C   . GLY A 0 596 . 26.144  -19.840 10.191  1.00 47.94 596 A 1 
ATOM 4678 O O   . GLY A 0 596 . 25.175  -20.575 10.004  1.00 47.94 596 A 1 
ATOM 4679 N N   . GLU A 0 597 . 27.313  -20.299 10.643  1.00 42.28 597 A 1 
ATOM 4680 C CA  . GLU A 0 597 . 27.735  -21.717 10.700  1.00 42.28 597 A 1 
ATOM 4681 C C   . GLU A 0 597 . 26.899  -22.638 11.619  1.00 42.28 597 A 1 
ATOM 4682 C CB  . GLU A 0 597 . 29.219  -21.778 11.120  1.00 42.28 597 A 1 
ATOM 4683 O O   . GLU A 0 597 . 27.182  -23.830 11.734  1.00 42.28 597 A 1 
ATOM 4684 C CG  . GLU A 0 597 . 30.151  -21.006 10.169  1.00 42.28 597 A 1 
ATOM 4685 C CD  . GLU A 0 597 . 31.634  -21.158 10.544  1.00 42.28 597 A 1 
ATOM 4686 O OE1 . GLU A 0 597 . 32.456  -21.257 9.606   1.00 42.28 597 A 1 
ATOM 4687 O OE2 . GLU A 0 597 . 31.932  -21.142 11.759  1.00 42.28 597 A 1 
ATOM 4688 N N   . HIS A 0 598 . 25.874  -22.118 12.301  1.00 43.04 598 A 1 
ATOM 4689 C CA  . HIS A 0 598 . 25.045  -22.847 13.274  1.00 43.04 598 A 1 
ATOM 4690 C C   . HIS A 0 598 . 23.536  -22.795 12.956  1.00 43.04 598 A 1 
ATOM 4691 C CB  . HIS A 0 598 . 25.391  -22.375 14.697  1.00 43.04 598 A 1 
ATOM 4692 O O   . HIS A 0 598 . 22.699  -22.941 13.845  1.00 43.04 598 A 1 
ATOM 4693 C CG  . HIS A 0 598 . 26.813  -22.658 15.127  1.00 43.04 598 A 1 
ATOM 4694 C CD2 . HIS A 0 598 . 27.442  -22.127 16.220  1.00 43.04 598 A 1 
ATOM 4695 N ND1 . HIS A 0 598 . 27.722  -23.496 14.515  1.00 43.04 598 A 1 
ATOM 4696 C CE1 . HIS A 0 598 . 28.870  -23.450 15.209  1.00 43.04 598 A 1 
ATOM 4697 N NE2 . HIS A 0 598 . 28.740  -22.641 16.272  1.00 43.04 598 A 1 
ATOM 4698 N N   . GLY A 0 599 . 23.165  -22.574 11.690  1.00 40.16 599 A 1 
ATOM 4699 C CA  . GLY A 0 599 . 21.763  -22.604 11.244  1.00 40.16 599 A 1 
ATOM 4700 C C   . GLY A 0 599 . 20.937  -21.367 11.623  1.00 40.16 599 A 1 
ATOM 4701 O O   . GLY A 0 599 . 19.724  -21.345 11.412  1.00 40.16 599 A 1 
ATOM 4702 N N   . SER A 0 600 . 21.574  -20.318 12.151  1.00 36.47 600 A 1 
ATOM 4703 C CA  . SER A 0 600 . 20.966  -18.996 12.299  1.00 36.47 600 A 1 
ATOM 4704 C C   . SER A 0 600 . 20.948  -18.275 10.950  1.00 36.47 600 A 1 
ATOM 4705 C CB  . SER A 0 600 . 21.695  -18.170 13.367  1.00 36.47 600 A 1 
ATOM 4706 O O   . SER A 0 600 . 21.991  -17.850 10.448  1.00 36.47 600 A 1 
ATOM 4707 O OG  . SER A 0 600 . 23.096  -18.149 13.162  1.00 36.47 600 A 1 
ATOM 4708 N N   . LEU A 0 601 . 19.754  -18.121 10.370  1.00 36.03 601 A 1 
ATOM 4709 C CA  . LEU A 0 601 . 19.564  -17.353 9.140   1.00 36.03 601 A 1 
ATOM 4710 C C   . LEU A 0 601 . 19.980  -15.888 9.349   1.00 36.03 601 A 1 
ATOM 4711 C CB  . LEU A 0 601 . 18.097  -17.451 8.655   1.00 36.03 601 A 1 
ATOM 4712 O O   . LEU A 0 601 . 19.475  -15.222 10.251  1.00 36.03 601 A 1 
ATOM 4713 C CG  . LEU A 0 601 . 17.961  -18.098 7.266   1.00 36.03 601 A 1 
ATOM 4714 C CD1 . LEU A 0 601 . 18.227  -19.603 7.325   1.00 36.03 601 A 1 
ATOM 4715 C CD2 . LEU A 0 601 . 16.549  -17.883 6.717   1.00 36.03 601 A 1 
ATOM 4716 N N   . THR A 0 602 . 20.825  -15.384 8.447   1.00 48.32 602 A 1 
ATOM 4717 C CA  . THR A 0 602 . 21.250  -13.977 8.306   1.00 48.32 602 A 1 
ATOM 4718 C C   . THR A 0 602 . 21.954  -13.339 9.517   1.00 48.32 602 A 1 
ATOM 4719 C CB  . THR A 0 602 . 20.115  -13.079 7.775   1.00 48.32 602 A 1 
ATOM 4720 O O   . THR A 0 602 . 21.327  -12.910 10.482  1.00 48.32 602 A 1 
ATOM 4721 C CG2 . THR A 0 602 . 19.649  -13.532 6.389   1.00 48.32 602 A 1 
ATOM 4722 O OG1 . THR A 0 602 . 18.968  -13.099 8.599   1.00 48.32 602 A 1 
ATOM 4723 N N   . VAL A 0 603 . 23.274  -13.173 9.403   1.00 46.18 603 A 1 
ATOM 4724 C CA  . VAL A 0 603 . 24.062  -12.186 10.156  1.00 46.18 603 A 1 
ATOM 4725 C C   . VAL A 0 603 . 23.940  -10.829 9.452   1.00 46.18 603 A 1 
ATOM 4726 C CB  . VAL A 0 603 . 25.540  -12.618 10.275  1.00 46.18 603 A 1 
ATOM 4727 O O   . VAL A 0 603 . 24.079  -10.752 8.229   1.00 46.18 603 A 1 
ATOM 4728 C CG1 . VAL A 0 603 . 26.354  -11.628 11.121  1.00 46.18 603 A 1 
ATOM 4729 C CG2 . VAL A 0 603 . 25.674  -14.002 10.927  1.00 46.18 603 A 1 
ATOM 4730 N N   . TYR A 0 604 . 23.683  -9.768  10.223  1.00 47.10 604 A 1 
ATOM 4731 C CA  . TYR A 0 604 . 23.532  -8.391  9.740   1.00 47.10 604 A 1 
ATOM 4732 C C   . TYR A 0 604 . 24.743  -7.546  10.148  1.00 47.10 604 A 1 
ATOM 4733 C CB  . TYR A 0 604 . 22.234  -7.772  10.291  1.00 47.10 604 A 1 
ATOM 4734 O O   . TYR A 0 604 . 25.151  -7.578  11.306  1.00 47.10 604 A 1 
ATOM 4735 C CG  . TYR A 0 604 . 20.962  -8.430  9.789   1.00 47.10 604 A 1 
ATOM 4736 C CD1 . TYR A 0 604 . 20.284  -7.897  8.674   1.00 47.10 604 A 1 
ATOM 4737 C CD2 . TYR A 0 604 . 20.467  -9.585  10.422  1.00 47.10 604 A 1 
ATOM 4738 C CE1 . TYR A 0 604 . 19.118  -8.522  8.189   1.00 47.10 604 A 1 
ATOM 4739 C CE2 . TYR A 0 604 . 19.318  -10.225 9.927   1.00 47.10 604 A 1 
ATOM 4740 O OH  . TYR A 0 604 . 17.591  -10.374 8.275   1.00 47.10 604 A 1 
ATOM 4741 C CZ  . TYR A 0 604 . 18.646  -9.700  8.802   1.00 47.10 604 A 1 
ATOM 4742 N N   . GLU A 0 605 . 25.293  -6.769  9.212   1.00 48.84 605 A 1 
ATOM 4743 C CA  . GLU A 0 605 . 26.441  -5.880  9.464   1.00 48.84 605 A 1 
ATOM 4744 C C   . GLU A 0 605 . 26.041  -4.598  10.224  1.00 48.84 605 A 1 
ATOM 4745 C CB  . GLU A 0 605 . 27.146  -5.549  8.129   1.00 48.84 605 A 1 
ATOM 4746 O O   . GLU A 0 605 . 26.874  -4.011  10.912  1.00 48.84 605 A 1 
ATOM 4747 C CG  . GLU A 0 605 . 27.733  -6.798  7.440   1.00 48.84 605 A 1 
ATOM 4748 C CD  . GLU A 0 605 . 28.419  -6.509  6.089   1.00 48.84 605 A 1 
ATOM 4749 O OE1 . GLU A 0 605 . 29.466  -7.150  5.826   1.00 48.84 605 A 1 
ATOM 4750 O OE2 . GLU A 0 605 . 27.864  -5.714  5.288   1.00 48.84 605 A 1 
ATOM 4751 N N   . ASN A 0 606 . 24.765  -4.187  10.159  1.00 49.55 606 A 1 
ATOM 4752 C CA  . ASN A 0 606 . 24.224  -3.050  10.911  1.00 49.55 606 A 1 
ATOM 4753 C C   . ASN A 0 606 . 23.203  -3.504  11.963  1.00 49.55 606 A 1 
ATOM 4754 C CB  . ASN A 0 606 . 23.531  -2.044  9.974   1.00 49.55 606 A 1 
ATOM 4755 O O   . ASN A 0 606 . 22.229  -4.186  11.641  1.00 49.55 606 A 1 
ATOM 4756 C CG  . ASN A 0 606 . 24.351  -1.606  8.780   1.00 49.55 606 A 1 
ATOM 4757 N ND2 . ASN A 0 606 . 23.864  -1.864  7.590   1.00 49.55 606 A 1 
ATOM 4758 O OD1 . ASN A 0 606 . 25.389  -0.983  8.909   1.00 49.55 606 A 1 
ATOM 4759 N N   . GLU A 0 607 . 23.305  -2.975  13.186  1.00 53.29 607 A 1 
ATOM 4760 C CA  . GLU A 0 607 . 22.272  -3.134  14.229  1.00 53.29 607 A 1 
ATOM 4761 C C   . GLU A 0 607 . 20.897  -2.579  13.807  1.00 53.29 607 A 1 
ATOM 4762 C CB  . GLU A 0 607 . 22.702  -2.395  15.503  1.00 53.29 607 A 1 
ATOM 4763 O O   . GLU A 0 607 . 19.859  -2.965  14.348  1.00 53.29 607 A 1 
ATOM 4764 C CG  . GLU A 0 607 . 24.024  -2.895  16.101  1.00 53.29 607 A 1 
ATOM 4765 C CD  . GLU A 0 607 . 24.334  -2.211  17.442  1.00 53.29 607 A 1 
ATOM 4766 O OE1 . GLU A 0 607 . 24.956  -2.876  18.298  1.00 53.29 607 A 1 
ATOM 4767 O OE2 . GLU A 0 607 . 23.937  -1.033  17.606  1.00 53.29 607 A 1 
ATOM 4768 N N   . ASN A 0 608 . 20.871  -1.670  12.826  1.00 51.02 608 A 1 
ATOM 4769 C CA  . ASN A 0 608 . 19.639  -1.070  12.325  1.00 51.02 608 A 1 
ATOM 4770 C C   . ASN A 0 608 . 18.756  -2.037  11.524  1.00 51.02 608 A 1 
ATOM 4771 C CB  . ASN A 0 608 . 19.975  0.187   11.505  1.00 51.02 608 A 1 
ATOM 4772 O O   . ASN A 0 608 . 17.540  -1.830  11.516  1.00 51.02 608 A 1 
ATOM 4773 C CG  . ASN A 0 608 . 20.406  1.352   12.377  1.00 51.02 608 A 1 
ATOM 4774 N ND2 . ASN A 0 608 . 21.449  2.052   12.002  1.00 51.02 608 A 1 
ATOM 4775 O OD1 . ASN A 0 608 . 19.793  1.662   13.390  1.00 51.02 608 A 1 
ATOM 4776 N N   . ASP A 0 609 . 19.353  -3.065  10.911  1.00 45.37 609 A 1 
ATOM 4777 C CA  . ASP A 0 609 . 18.692  -4.006  9.996   1.00 45.37 609 A 1 
ATOM 4778 C C   . ASP A 0 609 . 18.168  -5.271  10.710  1.00 45.37 609 A 1 
ATOM 4779 C CB  . ASP A 0 609 . 19.658  -4.350  8.845   1.00 45.37 609 A 1 
ATOM 4780 O O   . ASP A 0 609 . 17.513  -6.116  10.098  1.00 45.37 609 A 1 
ATOM 4781 C CG  . ASP A 0 609 . 20.086  -3.129  8.018   1.00 45.37 609 A 1 
ATOM 4782 O OD1 . ASP A 0 609 . 19.231  -2.245  7.788   1.00 45.37 609 A 1 
ATOM 4783 O OD2 . ASP A 0 609 . 21.277  -3.075  7.628   1.00 45.37 609 A 1 
ATOM 4784 N N   . LEU A 0 610 . 18.416  -5.394  12.021  1.00 47.92 610 A 1 
ATOM 4785 C CA  . LEU A 0 610 . 17.934  -6.502  12.845  1.00 47.92 610 A 1 
ATOM 4786 C C   . LEU A 0 610 . 16.390  -6.560  12.881  1.00 47.92 610 A 1 
ATOM 4787 C CB  . LEU A 0 610 . 18.482  -6.359  14.279  1.00 47.92 610 A 1 
ATOM 4788 O O   . LEU A 0 610 . 15.739  -5.536  13.129  1.00 47.92 610 A 1 
ATOM 4789 C CG  . LEU A 0 610 . 19.988  -6.641  14.431  1.00 47.92 610 A 1 
ATOM 4790 C CD1 . LEU A 0 610 . 20.452  -6.212  15.824  1.00 47.92 610 A 1 
ATOM 4791 C CD2 . LEU A 0 610 . 20.299  -8.132  14.273  1.00 47.92 610 A 1 
ATOM 4792 N N   . PRO A 0 611 . 15.770  -7.752  12.744  1.00 37.15 611 A 1 
ATOM 4793 C CA  . PRO A 0 611 . 14.331  -7.913  12.938  1.00 37.15 611 A 1 
ATOM 4794 C C   . PRO A 0 611 . 13.967  -7.595  14.397  1.00 37.15 611 A 1 
ATOM 4795 C CB  . PRO A 0 611 . 14.024  -9.360  12.534  1.00 37.15 611 A 1 
ATOM 4796 O O   . PRO A 0 611 . 14.305  -8.343  15.315  1.00 37.15 611 A 1 
ATOM 4797 C CG  . PRO A 0 611 . 15.342  -10.096 12.778  1.00 37.15 611 A 1 
ATOM 4798 C CD  . PRO A 0 611 . 16.396  -9.038  12.459  1.00 37.15 611 A 1 
ATOM 4799 N N   . MET A 0 612 . 13.305  -6.453  14.621  1.00 41.27 612 A 1 
ATOM 4800 C CA  . MET A 0 612 . 13.147  -5.896  15.969  1.00 41.27 612 A 1 
ATOM 4801 C C   . MET A 0 612 . 12.410  -6.836  16.928  1.00 41.27 612 A 1 
ATOM 4802 C CB  . MET A 0 612 . 12.430  -4.537  15.955  1.00 41.27 612 A 1 
ATOM 4803 O O   . MET A 0 612 . 11.240  -7.172  16.742  1.00 41.27 612 A 1 
ATOM 4804 C CG  . MET A 0 612 . 13.285  -3.402  15.382  1.00 41.27 612 A 1 
ATOM 4805 S SD  . MET A 0 612 . 12.775  -1.741  15.928  1.00 41.27 612 A 1 
ATOM 4806 C CE  . MET A 0 612 . 11.071  -1.678  15.310  1.00 41.27 612 A 1 
ATOM 4807 N N   . THR A 0 613 . 13.073  -7.153  18.039  1.00 49.12 613 A 1 
ATOM 4808 C CA  . THR A 0 613 . 12.430  -7.745  19.216  1.00 49.12 613 A 1 
ATOM 4809 C C   . THR A 0 613 . 11.561  -6.706  19.933  1.00 49.12 613 A 1 
ATOM 4810 C CB  . THR A 0 613 . 13.454  -8.334  20.201  1.00 49.12 613 A 1 
ATOM 4811 O O   . THR A 0 613 . 11.778  -5.495  19.802  1.00 49.12 613 A 1 
ATOM 4812 C CG2 . THR A 0 613 . 14.466  -9.269  19.541  1.00 49.12 613 A 1 
ATOM 4813 O OG1 . THR A 0 613 . 14.149  -7.308  20.877  1.00 49.12 613 A 1 
ATOM 4814 N N   . SER A 0 614 . 10.617  -7.160  20.764  1.00 46.16 614 A 1 
ATOM 4815 C CA  . SER A 0 614 . 9.765   -6.266  21.563  1.00 46.16 614 A 1 
ATOM 4816 C C   . SER A 0 614 . 10.568  -5.327  22.473  1.00 46.16 614 A 1 
ATOM 4817 C CB  . SER A 0 614 . 8.782   -7.089  22.402  1.00 46.16 614 A 1 
ATOM 4818 O O   . SER A 0 614 . 10.154  -4.190  22.681  1.00 46.16 614 A 1 
ATOM 4819 O OG  . SER A 0 614 . 9.473   -7.993  23.250  1.00 46.16 614 A 1 
ATOM 4820 N N   . LYS A 0 615 . 11.731  -5.770  22.973  1.00 57.20 615 A 1 
ATOM 4821 C CA  . LYS A 0 615 . 12.599  -4.968  23.845  1.00 57.20 615 A 1 
ATOM 4822 C C   . LYS A 0 615 . 13.298  -3.843  23.072  1.00 57.20 615 A 1 
ATOM 4823 C CB  . LYS A 0 615 . 13.585  -5.887  24.583  1.00 57.20 615 A 1 
ATOM 4824 O O   . LYS A 0 615 . 13.153  -2.683  23.440  1.00 57.20 615 A 1 
ATOM 4825 C CG  . LYS A 0 615 . 14.252  -5.127  25.737  1.00 57.20 615 A 1 
ATOM 4826 C CD  . LYS A 0 615 . 15.329  -5.956  26.444  1.00 57.20 615 A 1 
ATOM 4827 C CE  . LYS A 0 615 . 15.894  -5.103  27.585  1.00 57.20 615 A 1 
ATOM 4828 N NZ  . LYS A 0 615 . 17.301  -5.433  27.899  1.00 57.20 615 A 1 
ATOM 4829 N N   . SER A 0 616 . 13.940  -4.162  21.944  1.00 61.31 616 A 1 
ATOM 4830 C CA  . SER A 0 616 . 14.569  -3.158  21.065  1.00 61.31 616 A 1 
ATOM 4831 C C   . SER A 0 616 . 13.559  -2.156  20.482  1.00 61.31 616 A 1 
ATOM 4832 C CB  . SER A 0 616 . 15.340  -3.849  19.931  1.00 61.31 616 A 1 
ATOM 4833 O O   . SER A 0 616 . 13.890  -0.993  20.255  1.00 61.31 616 A 1 
ATOM 4834 O OG  . SER A 0 616 . 14.569  -4.870  19.305  1.00 61.31 616 A 1 
ATOM 4835 N N   . LEU A 0 617 . 12.306  -2.584  20.272  1.00 58.15 617 A 1 
ATOM 4836 C CA  . LEU A 0 617 . 11.211  -1.703  19.861  1.00 58.15 617 A 1 
ATOM 4837 C C   . LEU A 0 617 . 10.831  -0.738  20.997  1.00 58.15 617 A 1 
ATOM 4838 C CB  . LEU A 0 617 . 10.048  -2.582  19.355  1.00 58.15 617 A 1 
ATOM 4839 O O   . LEU A 0 617 . 10.762  0.468   20.763  1.00 58.15 617 A 1 
ATOM 4840 C CG  . LEU A 0 617 . 8.933   -1.839  18.590  1.00 58.15 617 A 1 
ATOM 4841 C CD1 . LEU A 0 617 . 8.118   -2.851  17.781  1.00 58.15 617 A 1 
ATOM 4842 C CD2 . LEU A 0 617 . 7.944   -1.105  19.500  1.00 58.15 617 A 1 
ATOM 4843 N N   . GLN A 0 618 . 10.651  -1.233  22.228  1.00 58.85 618 A 1 
ATOM 4844 C CA  . GLN A 0 618 . 10.381  -0.389  23.400  1.00 58.85 618 A 1 
ATOM 4845 C C   . GLN A 0 618 . 11.507  0.620   23.669  1.00 58.85 618 A 1 
ATOM 4846 C CB  . GLN A 0 618 . 10.137  -1.261  24.644  1.00 58.85 618 A 1 
ATOM 4847 O O   . GLN A 0 618 . 11.221  1.794   23.896  1.00 58.85 618 A 1 
ATOM 4848 C CG  . GLN A 0 618 . 8.727   -1.867  24.648  1.00 58.85 618 A 1 
ATOM 4849 C CD  . GLN A 0 618 . 8.455   -2.713  25.890  1.00 58.85 618 A 1 
ATOM 4850 N NE2 . GLN A 0 618 . 7.293   -2.584  26.492  1.00 58.85 618 A 1 
ATOM 4851 O OE1 . GLN A 0 618 . 9.256   -3.511  26.349  1.00 58.85 618 A 1 
ATOM 4852 N N   . GLU A 0 619 . 12.771  0.202   23.582  1.00 67.48 619 A 1 
ATOM 4853 C CA  . GLU A 0 619 . 13.936  1.076   23.774  1.00 67.48 619 A 1 
ATOM 4854 C C   . GLU A 0 619 . 14.000  2.180   22.700  1.00 67.48 619 A 1 
ATOM 4855 C CB  . GLU A 0 619 . 15.213  0.214   23.822  1.00 67.48 619 A 1 
ATOM 4856 O O   . GLU A 0 619 . 14.165  3.353   23.041  1.00 67.48 619 A 1 
ATOM 4857 C CG  . GLU A 0 619 . 15.310  -0.582  25.145  1.00 67.48 619 A 1 
ATOM 4858 C CD  . GLU A 0 619 . 16.348  -1.723  25.149  1.00 67.48 619 A 1 
ATOM 4859 O OE1 . GLU A 0 619 . 16.504  -2.370  26.216  1.00 67.48 619 A 1 
ATOM 4860 O OE2 . GLU A 0 619 . 16.928  -2.019  24.083  1.00 67.48 619 A 1 
ATOM 4861 N N   . ARG A 0 620 . 13.750  1.862   21.416  1.00 59.10 620 A 1 
ATOM 4862 C CA  . ARG A 0 620 . 13.625  2.876   20.345  1.00 59.10 620 A 1 
ATOM 4863 C C   . ARG A 0 620 . 12.437  3.825   20.550  1.00 59.10 620 A 1 
ATOM 4864 C CB  . ARG A 0 620 . 13.558  2.203   18.958  1.00 59.10 620 A 1 
ATOM 4865 O O   . ARG A 0 620 . 12.573  5.016   20.271  1.00 59.10 620 A 1 
ATOM 4866 C CG  . ARG A 0 620 . 14.948  1.951   18.341  1.00 59.10 620 A 1 
ATOM 4867 C CD  . ARG A 0 620 . 14.809  1.238   16.985  1.00 59.10 620 A 1 
ATOM 4868 N NE  . ARG A 0 620 . 16.055  1.242   16.182  1.00 59.10 620 A 1 
ATOM 4869 N NH1 . ARG A 0 620 . 15.377  -0.250  14.555  1.00 59.10 620 A 1 
ATOM 4870 N NH2 . ARG A 0 620 . 17.333  0.716   14.344  1.00 59.10 620 A 1 
ATOM 4871 C CZ  . ARG A 0 620 . 16.252  0.579   15.049  1.00 59.10 620 A 1 
ATOM 4872 N N   . VAL A 0 621 . 11.291  3.347   21.045  1.00 65.03 621 A 1 
ATOM 4873 C CA  . VAL A 0 621 . 10.127  4.205   21.349  1.00 65.03 621 A 1 
ATOM 4874 C C   . VAL A 0 621 . 10.430  5.152   22.514  1.00 65.03 621 A 1 
ATOM 4875 C CB  . VAL A 0 621 . 8.852   3.366   21.586  1.00 65.03 621 A 1 
ATOM 4876 O O   . VAL A 0 621 . 10.198  6.353   22.386  1.00 65.03 621 A 1 
ATOM 4877 C CG1 . VAL A 0 621 . 7.686   4.183   22.161  1.00 65.03 621 A 1 
ATOM 4878 C CG2 . VAL A 0 621 . 8.360   2.770   20.259  1.00 65.03 621 A 1 
ATOM 4879 N N   . GLN A 0 622 . 11.025  4.662   23.606  1.00 72.70 622 A 1 
ATOM 4880 C CA  . GLN A 0 622 . 11.435  5.501   24.741  1.00 72.70 622 A 1 
ATOM 4881 C C   . GLN A 0 622 . 12.512  6.523   24.351  1.00 72.70 622 A 1 
ATOM 4882 C CB  . GLN A 0 622 . 11.940  4.618   25.890  1.00 72.70 622 A 1 
ATOM 4883 O O   . GLN A 0 622 . 12.423  7.687   24.739  1.00 72.70 622 A 1 
ATOM 4884 C CG  . GLN A 0 622 . 10.804  3.867   26.600  1.00 72.70 622 A 1 
ATOM 4885 C CD  . GLN A 0 622 . 11.299  3.023   27.772  1.00 72.70 622 A 1 
ATOM 4886 N NE2 . GLN A 0 622 . 10.409  2.426   28.533  1.00 72.70 622 A 1 
ATOM 4887 O OE1 . GLN A 0 622 . 12.479  2.894   28.049  1.00 72.70 622 A 1 
ATOM 4888 N N   . ALA A 0 623 . 13.500  6.131   23.541  1.00 72.54 623 A 1 
ATOM 4889 C CA  . ALA A 0 623 . 14.510  7.052   23.022  1.00 72.54 623 A 1 
ATOM 4890 C C   . ALA A 0 623 . 13.900  8.151   22.133  1.00 72.54 623 A 1 
ATOM 4891 C CB  . ALA A 0 623 . 15.564  6.239   22.262  1.00 72.54 623 A 1 
ATOM 4892 O O   . ALA A 0 623 . 14.348  9.297   22.181  1.00 72.54 623 A 1 
ATOM 4893 N N   . ARG A 0 624 . 12.858  7.824   21.353  1.00 61.46 624 A 1 
ATOM 4894 C CA  . ARG A 0 624 . 12.148  8.784   20.497  1.00 61.46 624 A 1 
ATOM 4895 C C   . ARG A 0 624 . 11.263  9.741   21.298  1.00 61.46 624 A 1 
ATOM 4896 C CB  . ARG A 0 624 . 11.389  8.023   19.401  1.00 61.46 624 A 1 
ATOM 4897 O O   . ARG A 0 624 . 11.261  10.924  20.978  1.00 61.46 624 A 1 
ATOM 4898 C CG  . ARG A 0 624 . 10.908  8.946   18.271  1.00 61.46 624 A 1 
ATOM 4899 C CD  . ARG A 0 624 . 10.412  8.108   17.086  1.00 61.46 624 A 1 
ATOM 4900 N NE  . ARG A 0 624 . 10.039  8.955   15.935  1.00 61.46 624 A 1 
ATOM 4901 N NH1 . ARG A 0 624 . 10.393  7.417   14.260  1.00 61.46 624 A 1 
ATOM 4902 N NH2 . ARG A 0 624 . 9.694   9.469   13.742  1.00 61.46 624 A 1 
ATOM 4903 C CZ  . ARG A 0 624 . 10.044  8.610   14.658  1.00 61.46 624 A 1 
ATOM 4904 N N   . LEU A 0 625 . 10.597  9.275   22.359  1.00 66.32 625 A 1 
ATOM 4905 C CA  . LEU A 0 625 . 9.873   10.139  23.306  1.00 66.32 625 A 1 
ATOM 4906 C C   . LEU A 0 625 . 10.830  11.135  23.984  1.00 66.32 625 A 1 
ATOM 4907 C CB  . LEU A 0 625 . 9.106   9.272   24.324  1.00 66.32 625 A 1 
ATOM 4908 O O   . LEU A 0 625 . 10.642  12.340  23.844  1.00 66.32 625 A 1 
ATOM 4909 C CG  . LEU A 0 625 . 7.887   8.537   23.727  1.00 66.32 625 A 1 
ATOM 4910 C CD1 . LEU A 0 625 . 7.377   7.478   24.705  1.00 66.32 625 A 1 
ATOM 4911 C CD2 . LEU A 0 625 . 6.731   9.489   23.411  1.00 66.32 625 A 1 
ATOM 4912 N N   . ARG A 0 626 . 11.964  10.664  24.525  1.00 75.02 626 A 1 
ATOM 4913 C CA  . ARG A 0 626 . 13.044  11.511  25.087  1.00 75.02 626 A 1 
ATOM 4914 C C   . ARG A 0 626 . 13.737  12.448  24.084  1.00 75.02 626 A 1 
ATOM 4915 C CB  . ARG A 0 626 . 14.096  10.616  25.753  1.00 75.02 626 A 1 
ATOM 4916 O O   . ARG A 0 626 . 14.587  13.254  24.471  1.00 75.02 626 A 1 
ATOM 4917 C CG  . ARG A 0 626 . 13.604  9.924   27.030  1.00 75.02 626 A 1 
ATOM 4918 C CD  . ARG A 0 626 . 14.738  9.021   27.530  1.00 75.02 626 A 1 
ATOM 4919 N NE  . ARG A 0 626 . 14.373  8.297   28.756  1.00 75.02 626 A 1 
ATOM 4920 N NH1 . ARG A 0 626 . 16.141  6.826   28.771  1.00 75.02 626 A 1 
ATOM 4921 N NH2 . ARG A 0 626 . 14.604  6.720   30.381  1.00 75.02 626 A 1 
ATOM 4922 C CZ  . ARG A 0 626 . 15.038  7.289   29.294  1.00 75.02 626 A 1 
ATOM 4923 N N   . ALA A 0 627 . 13.452  12.318  22.789  1.00 69.28 627 A 1 
ATOM 4924 C CA  . ALA A 0 627 . 13.927  13.206  21.721  1.00 69.28 627 A 1 
ATOM 4925 C C   . ALA A 0 627 . 12.832  14.157  21.190  1.00 69.28 627 A 1 
ATOM 4926 C CB  . ALA A 0 627 . 14.533  12.338  20.612  1.00 69.28 627 A 1 
ATOM 4927 O O   . ALA A 0 627 . 13.123  15.018  20.355  1.00 69.28 627 A 1 
ATOM 4928 N N   . ILE A 0 628 . 11.595  13.994  21.671  1.00 64.82 628 A 1 
ATOM 4929 C CA  . ILE A 0 628 . 10.465  14.914  21.507  1.00 64.82 628 A 1 
ATOM 4930 C C   . ILE A 0 628 . 10.364  15.794  22.761  1.00 64.82 628 A 1 
ATOM 4931 C CB  . ILE A 0 628 . 9.174   14.115  21.203  1.00 64.82 628 A 1 
ATOM 4932 O O   . ILE A 0 628 . 10.358  17.009  22.631  1.00 64.82 628 A 1 
ATOM 4933 C CG1 . ILE A 0 628 . 9.276   13.445  19.810  1.00 64.82 628 A 1 
ATOM 4934 C CG2 . ILE A 0 628 . 7.928   15.014  21.265  1.00 64.82 628 A 1 
ATOM 4935 C CD1 . ILE A 0 628 . 8.252   12.324  19.585  1.00 64.82 628 A 1 
ATOM 4936 N N   . GLU A 0 629 . 10.434  15.208  23.963  1.00 65.57 629 A 1 
ATOM 4937 C CA  . GLU A 0 629 . 10.478  15.924  25.255  1.00 65.57 629 A 1 
ATOM 4938 C C   . GLU A 0 629 . 11.604  16.970  25.291  1.00 65.57 629 A 1 
ATOM 4939 C CB  . GLU A 0 629 . 10.695  14.903  26.388  1.00 65.57 629 A 1 
ATOM 4940 O O   . GLU A 0 629 . 11.360  18.145  25.541  1.00 65.57 629 A 1 
ATOM 4941 C CG  . GLU A 0 629 . 9.489   13.972  26.617  1.00 65.57 629 A 1 
ATOM 4942 C CD  . GLU A 0 629 . 9.815   12.719  27.455  1.00 65.57 629 A 1 
ATOM 4943 O OE1 . GLU A 0 629 . 8.854   12.046  27.887  1.00 65.57 629 A 1 
ATOM 4944 O OE2 . GLU A 0 629 . 11.012  12.355  27.577  1.00 65.57 629 A 1 
ATOM 4945 N N   . ARG A 0 630 . 12.835  16.579  24.924  1.00 68.32 630 A 1 
ATOM 4946 C CA  . ARG A 0 630 . 13.972  17.513  24.807  1.00 68.32 630 A 1 
ATOM 4947 C C   . ARG A 0 630 . 13.834  18.541  23.683  1.00 68.32 630 A 1 
ATOM 4948 C CB  . ARG A 0 630 . 15.291  16.750  24.634  1.00 68.32 630 A 1 
ATOM 4949 O O   . ARG A 0 630 . 14.641  19.459  23.632  1.00 68.32 630 A 1 
ATOM 4950 C CG  . ARG A 0 630 . 15.814  16.225  25.975  1.00 68.32 630 A 1 
ATOM 4951 C CD  . ARG A 0 630 . 17.218  15.636  25.805  1.00 68.32 630 A 1 
ATOM 4952 N NE  . ARG A 0 630 . 17.188  14.432  24.955  1.00 68.32 630 A 1 
ATOM 4953 N NH1 . ARG A 0 630 . 19.402  14.391  24.345  1.00 68.32 630 A 1 
ATOM 4954 N NH2 . ARG A 0 630 . 18.002  12.804  23.612  1.00 68.32 630 A 1 
ATOM 4955 C CZ  . ARG A 0 630 . 18.199  13.886  24.310  1.00 68.32 630 A 1 
ATOM 4956 N N   . ARG A 0 631 . 12.885  18.373  22.759  1.00 62.58 631 A 1 
ATOM 4957 C CA  . ARG A 0 631 . 12.612  19.361  21.711  1.00 62.58 631 A 1 
ATOM 4958 C C   . ARG A 0 631 . 11.610  20.394  22.209  1.00 62.58 631 A 1 
ATOM 4959 C CB  . ARG A 0 631 . 12.180  18.680  20.409  1.00 62.58 631 A 1 
ATOM 4960 O O   . ARG A 0 631 . 11.941  21.568  22.185  1.00 62.58 631 A 1 
ATOM 4961 C CG  . ARG A 0 631 . 12.839  19.404  19.230  1.00 62.58 631 A 1 
ATOM 4962 C CD  . ARG A 0 631 . 12.362  18.846  17.892  1.00 62.58 631 A 1 
ATOM 4963 N NE  . ARG A 0 631 . 12.787  17.437  17.731  1.00 62.58 631 A 1 
ATOM 4964 N NH1 . ARG A 0 631 . 12.898  17.418  15.447  1.00 62.58 631 A 1 
ATOM 4965 N NH2 . ARG A 0 631 . 13.524  15.609  16.620  1.00 62.58 631 A 1 
ATOM 4966 C CZ  . ARG A 0 631 . 13.065  16.830  16.598  1.00 62.58 631 A 1 
ATOM 4967 N N   . HIS A 0 632 . 10.512  19.944  22.820  1.00 59.68 632 A 1 
ATOM 4968 C CA  . HIS A 0 632 . 9.591   20.809  23.561  1.00 59.68 632 A 1 
ATOM 4969 C C   . HIS A 0 632 . 10.326  21.662  24.604  1.00 59.68 632 A 1 
ATOM 4970 C CB  . HIS A 0 632 . 8.484   19.963  24.202  1.00 59.68 632 A 1 
ATOM 4971 O O   . HIS A 0 632 . 10.189  22.874  24.583  1.00 59.68 632 A 1 
ATOM 4972 C CG  . HIS A 0 632 . 7.369   19.665  23.236  1.00 59.68 632 A 1 
ATOM 4973 C CD2 . HIS A 0 632 . 7.257   18.597  22.388  1.00 59.68 632 A 1 
ATOM 4974 N ND1 . HIS A 0 632 . 6.289   20.479  23.006  1.00 59.68 632 A 1 
ATOM 4975 C CE1 . HIS A 0 632 . 5.550   19.920  22.033  1.00 59.68 632 A 1 
ATOM 4976 N NE2 . HIS A 0 632 . 6.086   18.750  21.635  1.00 59.68 632 A 1 
ATOM 4977 N N   . GLN A 0 633 . 11.227  21.086  25.408  1.00 54.76 633 A 1 
ATOM 4978 C CA  . GLN A 0 633 . 12.031  21.847  26.383  1.00 54.76 633 A 1 
ATOM 4979 C C   . GLN A 0 633 . 12.966  22.908  25.759  1.00 54.76 633 A 1 
ATOM 4980 C CB  . GLN A 0 633 . 12.865  20.858  27.211  1.00 54.76 633 A 1 
ATOM 4981 O O   . GLN A 0 633 . 13.344  23.860  26.438  1.00 54.76 633 A 1 
ATOM 4982 C CG  . GLN A 0 633 . 11.997  20.054  28.190  1.00 54.76 633 A 1 
ATOM 4983 C CD  . GLN A 0 633 . 12.732  18.893  28.855  1.00 54.76 633 A 1 
ATOM 4984 N NE2 . GLN A 0 633 . 12.095  18.238  29.801  1.00 54.76 633 A 1 
ATOM 4985 O OE1 . GLN A 0 633 . 13.857  18.522  28.541  1.00 54.76 633 A 1 
ATOM 4986 N N   . LEU A 0 634 . 13.359  22.758  24.488  1.00 55.25 634 A 1 
ATOM 4987 C CA  . LEU A 0 634 . 14.169  23.741  23.750  1.00 55.25 634 A 1 
ATOM 4988 C C   . LEU A 0 634 . 13.315  24.748  22.958  1.00 55.25 634 A 1 
ATOM 4989 C CB  . LEU A 0 634 . 15.144  22.998  22.816  1.00 55.25 634 A 1 
ATOM 4990 O O   . LEU A 0 634 . 13.815  25.810  22.593  1.00 55.25 634 A 1 
ATOM 4991 C CG  . LEU A 0 634 . 16.298  22.273  23.534  1.00 55.25 634 A 1 
ATOM 4992 C CD1 . LEU A 0 634 . 17.072  21.415  22.527  1.00 55.25 634 A 1 
ATOM 4993 C CD2 . LEU A 0 634 . 17.297  23.244  24.166  1.00 55.25 634 A 1 
ATOM 4994 N N   . GLU A 0 635 . 12.051  24.421  22.697  1.00 46.71 635 A 1 
ATOM 4995 C CA  . GLU A 0 635 . 11.065  25.270  22.019  1.00 46.71 635 A 1 
ATOM 4996 C C   . GLU A 0 635 . 10.315  26.154  23.043  1.00 46.71 635 A 1 
ATOM 4997 C CB  . GLU A 0 635 . 10.149  24.358  21.164  1.00 46.71 635 A 1 
ATOM 4998 O O   . GLU A 0 635 . 10.145  27.349  22.820  1.00 46.71 635 A 1 
ATOM 4999 C CG  . GLU A 0 635 . 10.891  23.789  19.925  1.00 46.71 635 A 1 
ATOM 5000 C CD  . GLU A 0 635 . 10.258  22.548  19.250  1.00 46.71 635 A 1 
ATOM 5001 O OE1 . GLU A 0 635 . 10.919  21.973  18.345  1.00 46.71 635 A 1 
ATOM 5002 O OE2 . GLU A 0 635 . 9.148   22.123  19.638  1.00 46.71 635 A 1 
ATOM 5003 N N   . GLU A 0 636 . 9.978   25.617  24.220  1.00 43.24 636 A 1 
ATOM 5004 C CA  . GLU A 0 636 . 9.387   26.334  25.366  1.00 43.24 636 A 1 
ATOM 5005 C C   . GLU A 0 636 . 10.374  27.317  26.019  1.00 43.24 636 A 1 
ATOM 5006 C CB  . GLU A 0 636 . 8.904   25.303  26.410  1.00 43.24 636 A 1 
ATOM 5007 O O   . GLU A 0 636 . 9.973   28.372  26.505  1.00 43.24 636 A 1 
ATOM 5008 C CG  . GLU A 0 636 . 7.656   24.533  25.936  1.00 43.24 636 A 1 
ATOM 5009 C CD  . GLU A 0 636 . 7.329   23.265  26.749  1.00 43.24 636 A 1 
ATOM 5010 O OE1 . GLU A 0 636 . 6.411   22.535  26.301  1.00 43.24 636 A 1 
ATOM 5011 O OE2 . GLU A 0 636 . 8.006   22.985  27.766  1.00 43.24 636 A 1 
ATOM 5012 N N   . GLY A 0 637 . 11.675  27.012  25.988  1.00 39.13 637 A 1 
ATOM 5013 C CA  . GLY A 0 637 . 12.730  27.877  26.527  1.00 39.13 637 A 1 
ATOM 5014 C C   . GLY A 0 637 . 13.119  29.065  25.638  1.00 39.13 637 A 1 
ATOM 5015 O O   . GLY A 0 637 . 14.107  29.731  25.940  1.00 39.13 637 A 1 
ATOM 5016 N N   . ASN A 0 638 . 12.420  29.306  24.522  1.00 32.14 638 A 1 
ATOM 5017 C CA  . ASN A 0 638 . 12.893  30.205  23.466  1.00 32.14 638 A 1 
ATOM 5018 C C   . ASN A 0 638 . 11.744  31.011  22.825  1.00 32.14 638 A 1 
ATOM 5019 C CB  . ASN A 0 638 . 13.721  29.353  22.480  1.00 32.14 638 A 1 
ATOM 5020 O O   . ASN A 0 638 . 11.498  30.924  21.623  1.00 32.14 638 A 1 
ATOM 5021 C CG  . ASN A 0 638 . 14.901  30.083  21.868  1.00 32.14 638 A 1 
ATOM 5022 N ND2 . ASN A 0 638 . 15.616  29.418  20.991  1.00 32.14 638 A 1 
ATOM 5023 O OD1 . ASN A 0 638 . 15.244  31.211  22.176  1.00 32.14 638 A 1 
ATOM 5024 N N   . ASN A 0 639 . 11.017  31.775  23.648  1.00 31.29 639 A 1 
ATOM 5025 C CA  . ASN A 0 639 . 9.813   32.516  23.257  1.00 31.29 639 A 1 
ATOM 5026 C C   . ASN A 0 639 . 10.111  34.025  23.046  1.00 31.29 639 A 1 
ATOM 5027 C CB  . ASN A 0 639 . 8.744   32.252  24.337  1.00 31.29 639 A 1 
ATOM 5028 O O   . ASN A 0 639 . 10.334  34.736  24.029  1.00 31.29 639 A 1 
ATOM 5029 C CG  . ASN A 0 639 . 7.337   32.595  23.883  1.00 31.29 639 A 1 
ATOM 5030 N ND2 . ASN A 0 639 . 6.400   32.658  24.799  1.00 31.29 639 A 1 
ATOM 5031 O OD1 . ASN A 0 639 . 7.049   32.780  22.713  1.00 31.29 639 A 1 
ATOM 5032 N N   . PRO A 0 640 . 10.152  34.545  21.801  1.00 29.43 640 A 1 
ATOM 5033 C CA  . PRO A 0 640 . 10.580  35.915  21.530  1.00 29.43 640 A 1 
ATOM 5034 C C   . PRO A 0 640 . 9.401   36.895  21.403  1.00 29.43 640 A 1 
ATOM 5035 C CB  . PRO A 0 640 . 11.379  35.803  20.227  1.00 29.43 640 A 1 
ATOM 5036 O O   . PRO A 0 640 . 8.699   36.896  20.391  1.00 29.43 640 A 1 
ATOM 5037 C CG  . PRO A 0 640 . 10.641  34.707  19.453  1.00 29.43 640 A 1 
ATOM 5038 C CD  . PRO A 0 640 . 10.079  33.799  20.550  1.00 29.43 640 A 1 
ATOM 5039 N N   . GLY A 0 641 . 9.258   37.813  22.366  1.00 29.47 641 A 1 
ATOM 5040 C CA  . GLY A 0 641 . 8.555   39.083  22.136  1.00 29.47 641 A 1 
ATOM 5041 C C   . GLY A 0 641 . 7.532   39.518  23.186  1.00 29.47 641 A 1 
ATOM 5042 O O   . GLY A 0 641 . 6.332   39.386  22.970  1.00 29.47 641 A 1 
ATOM 5043 N N   . THR A 0 642 . 8.009   40.196  24.230  1.00 31.96 642 A 1 
ATOM 5044 C CA  . THR A 0 642 . 7.267   41.266  24.921  1.00 31.96 642 A 1 
ATOM 5045 C C   . THR A 0 642 . 8.223   42.433  25.143  1.00 31.96 642 A 1 
ATOM 5046 C CB  . THR A 0 642 . 6.647   40.833  26.263  1.00 31.96 642 A 1 
ATOM 5047 O O   . THR A 0 642 . 9.084   42.378  26.019  1.00 31.96 642 A 1 
ATOM 5048 C CG2 . THR A 0 642 . 5.355   40.046  26.072  1.00 31.96 642 A 1 
ATOM 5049 O OG1 . THR A 0 642 . 7.546   40.038  27.001  1.00 31.96 642 A 1 
ATOM 5050 N N   . THR A 0 643 . 8.114   43.465  24.307  1.00 28.74 643 A 1 
ATOM 5051 C CA  . THR A 0 643 . 8.876   44.714  24.430  1.00 28.74 643 A 1 
ATOM 5052 C C   . THR A 0 643 . 7.966   45.815  24.954  1.00 28.74 643 A 1 
ATOM 5053 C CB  . THR A 0 643 . 9.473   45.159  23.081  1.00 28.74 643 A 1 
ATOM 5054 O O   . THR A 0 643 . 7.209   46.394  24.177  1.00 28.74 643 A 1 
ATOM 5055 C CG2 . THR A 0 643 . 10.626  44.270  22.623  1.00 28.74 643 A 1 
ATOM 5056 O OG1 . THR A 0 643 . 8.486   45.133  22.072  1.00 28.74 643 A 1 
ATOM 5057 N N   . GLU A 0 644 . 8.083   46.142  26.237  1.00 31.47 644 A 1 
ATOM 5058 C CA  . GLU A 0 644 . 7.601   47.414  26.784  1.00 31.47 644 A 1 
ATOM 5059 C C   . GLU A 0 644 . 8.767   48.189  27.411  1.00 31.47 644 A 1 
ATOM 5060 C CB  . GLU A 0 644 . 6.408   47.233  27.733  1.00 31.47 644 A 1 
ATOM 5061 O O   . GLU A 0 644 . 9.792   47.613  27.780  1.00 31.47 644 A 1 
ATOM 5062 C CG  . GLU A 0 644 . 5.168   46.742  26.962  1.00 31.47 644 A 1 
ATOM 5063 C CD  . GLU A 0 644 . 3.844   47.062  27.669  1.00 31.47 644 A 1 
ATOM 5064 O OE1 . GLU A 0 644 . 2.837   47.201  26.939  1.00 31.47 644 A 1 
ATOM 5065 O OE2 . GLU A 0 644 . 3.853   47.182  28.913  1.00 31.47 644 A 1 
ATOM 5066 N N   . ILE A 0 645 . 8.651   49.519  27.423  1.00 31.11 645 A 1 
ATOM 5067 C CA  . ILE A 0 645 . 9.768   50.448  27.624  1.00 31.11 645 A 1 
ATOM 5068 C C   . ILE A 0 645 . 9.420   51.434  28.743  1.00 31.11 645 A 1 
ATOM 5069 C CB  . ILE A 0 645 . 10.082  51.212  26.303  1.00 31.11 645 A 1 
ATOM 5070 O O   . ILE A 0 645 . 8.741   52.423  28.482  1.00 31.11 645 A 1 
ATOM 5071 C CG1 . ILE A 0 645 . 10.423  50.273  25.120  1.00 31.11 645 A 1 
ATOM 5072 C CG2 . ILE A 0 645 . 11.239  52.215  26.518  1.00 31.11 645 A 1 
ATOM 5073 C CD1 . ILE A 0 645 . 10.457  50.982  23.758  1.00 31.11 645 A 1 
ATOM 5074 N N   . THR A 0 646 . 9.970   51.241  29.946  1.00 31.90 646 A 1 
ATOM 5075 C CA  . THR A 0 646 . 10.085  52.309  30.961  1.00 31.90 646 A 1 
ATOM 5076 C C   . THR A 0 646 . 11.284  52.111  31.895  1.00 31.90 646 A 1 
ATOM 5077 C CB  . THR A 0 646 . 8.830   52.482  31.844  1.00 31.90 646 A 1 
ATOM 5078 O O   . THR A 0 646 . 11.292  51.219  32.734  1.00 31.90 646 A 1 
ATOM 5079 C CG2 . THR A 0 646 . 7.706   53.287  31.193  1.00 31.90 646 A 1 
ATOM 5080 O OG1 . THR A 0 646 . 8.299   51.242  32.233  1.00 31.90 646 A 1 
ATOM 5081 N N   . ASN A 0 647 . 12.275  52.995  31.749  1.00 29.58 647 A 1 
ATOM 5082 C CA  . ASN A 0 647 . 12.990  53.743  32.799  1.00 29.58 647 A 1 
ATOM 5083 C C   . ASN A 0 647 . 13.057  53.156  34.233  1.00 29.58 647 A 1 
ATOM 5084 C CB  . ASN A 0 647 . 12.322  55.137  32.862  1.00 29.58 647 A 1 
ATOM 5085 O O   . ASN A 0 647 . 12.045  53.132  34.927  1.00 29.58 647 A 1 
ATOM 5086 C CG  . ASN A 0 647 . 12.163  55.815  31.511  1.00 29.58 647 A 1 
ATOM 5087 N ND2 . ASN A 0 647 . 11.149  56.629  31.341  1.00 29.58 647 A 1 
ATOM 5088 O OD1 . ASN A 0 647 . 12.916  55.587  30.581  1.00 29.58 647 A 1 
ATOM 5089 N N   . GLY A 0 648 . 14.267  52.876  34.749  1.00 31.64 648 A 1 
ATOM 5090 C CA  . GLY A 0 648 . 14.458  52.614  36.190  1.00 31.64 648 A 1 
ATOM 5091 C C   . GLY A 0 648 . 15.792  51.975  36.609  1.00 31.64 648 A 1 
ATOM 5092 O O   . GLY A 0 648 . 15.802  50.844  37.078  1.00 31.64 648 A 1 
ATOM 5093 N N   . ALA A 0 649 . 16.920  52.680  36.472  1.00 33.27 649 A 1 
ATOM 5094 C CA  . ALA A 0 649 . 18.185  52.311  37.143  1.00 33.27 649 A 1 
ATOM 5095 C C   . ALA A 0 649 . 18.254  52.996  38.533  1.00 33.27 649 A 1 
ATOM 5096 C CB  . ALA A 0 649 . 19.339  52.675  36.196  1.00 33.27 649 A 1 
ATOM 5097 O O   . ALA A 0 649 . 17.570  54.013  38.692  1.00 33.27 649 A 1 
ATOM 5098 N N   . PRO A 0 650 . 19.063  52.533  39.522  1.00 35.26 650 A 1 
ATOM 5099 C CA  . PRO A 0 650 . 20.520  52.785  39.450  1.00 35.26 650 A 1 
ATOM 5100 C C   . PRO A 0 650 . 21.474  51.829  40.238  1.00 35.26 650 A 1 
ATOM 5101 C CB  . PRO A 0 650 . 20.589  54.176  40.091  1.00 35.26 650 A 1 
ATOM 5102 O O   . PRO A 0 650 . 21.050  51.160  41.167  1.00 35.26 650 A 1 
ATOM 5103 C CG  . PRO A 0 650 . 19.642  54.053  41.292  1.00 35.26 650 A 1 
ATOM 5104 C CD  . PRO A 0 650 . 18.695  52.915  40.892  1.00 35.26 650 A 1 
ATOM 5105 N N   . ILE A 0 651 . 22.796  51.944  39.964  1.00 30.88 651 A 1 
ATOM 5106 C CA  . ILE A 0 651 . 23.930  51.864  40.945  1.00 30.88 651 A 1 
ATOM 5107 C C   . ILE A 0 651 . 24.211  50.477  41.617  1.00 30.88 651 A 1 
ATOM 5108 C CB  . ILE A 0 651 . 23.755  53.094  41.891  1.00 30.88 651 A 1 
ATOM 5109 O O   . ILE A 0 651 . 23.301  49.744  41.963  1.00 30.88 651 A 1 
ATOM 5110 C CG1 . ILE A 0 651 . 24.243  54.365  41.146  1.00 30.88 651 A 1 
ATOM 5111 C CG2 . ILE A 0 651 . 24.383  53.039  43.285  1.00 30.88 651 A 1 
ATOM 5112 C CD1 . ILE A 0 651 . 23.830  55.688  41.807  1.00 30.88 651 A 1 
ATOM 5113 N N   . SER A 0 652 . 25.450  49.987  41.827  1.00 31.92 652 A 1 
ATOM 5114 C CA  . SER A 0 652 . 26.818  50.559  41.741  1.00 31.92 652 A 1 
ATOM 5115 C C   . SER A 0 652 . 27.919  49.502  41.477  1.00 31.92 652 A 1 
ATOM 5116 C CB  . SER A 0 652 . 27.239  51.210  43.082  1.00 31.92 652 A 1 
ATOM 5117 O O   . SER A 0 652 . 27.729  48.337  41.797  1.00 31.92 652 A 1 
ATOM 5118 O OG  . SER A 0 652 . 26.459  50.825  44.194  1.00 31.92 652 A 1 
ATOM 5119 N N   . GLN A 0 653 . 29.115  49.992  41.089  1.00 33.10 653 A 1 
ATOM 5120 C CA  . GLN A 0 653 . 30.468  49.425  41.336  1.00 33.10 653 A 1 
ATOM 5121 C C   . GLN A 0 653 . 30.904  48.129  40.588  1.00 33.10 653 A 1 
ATOM 5122 C CB  . GLN A 0 653 . 30.708  49.327  42.865  1.00 33.10 653 A 1 
ATOM 5123 O O   . GLN A 0 653 . 30.180  47.148  40.547  1.00 33.10 653 A 1 
ATOM 5124 C CG  . GLN A 0 653 . 31.056  50.687  43.506  1.00 33.10 653 A 1 
ATOM 5125 C CD  . GLN A 0 653 . 31.071  50.665  45.035  1.00 33.10 653 A 1 
ATOM 5126 N NE2 . GLN A 0 653 . 31.081  51.813  45.677  1.00 33.10 653 A 1 
ATOM 5127 O OE1 . GLN A 0 653 . 31.074  49.639  45.688  1.00 33.10 653 A 1 
ATOM 5128 N N   . GLU A 0 654 . 32.123  48.028  40.021  1.00 31.09 654 A 1 
ATOM 5129 C CA  . GLU A 0 654 . 33.141  49.063  39.724  1.00 31.09 654 A 1 
ATOM 5130 C C   . GLU A 0 654 . 34.269  48.569  38.771  1.00 31.09 654 A 1 
ATOM 5131 C CB  . GLU A 0 654 . 33.827  49.534  41.025  1.00 31.09 654 A 1 
ATOM 5132 O O   . GLU A 0 654 . 34.432  47.371  38.557  1.00 31.09 654 A 1 
ATOM 5133 C CG  . GLU A 0 654 . 33.994  51.062  41.074  1.00 31.09 654 A 1 
ATOM 5134 C CD  . GLU A 0 654 . 34.835  51.508  42.278  1.00 31.09 654 A 1 
ATOM 5135 O OE1 . GLU A 0 654 . 35.379  52.629  42.241  1.00 31.09 654 A 1 
ATOM 5136 O OE2 . GLU A 0 654 . 35.075  50.691  43.194  1.00 31.09 654 A 1 
ATOM 5137 N N   . LYS A 0 655 . 35.125  49.508  38.321  1.00 35.49 655 A 1 
ATOM 5138 C CA  . LYS A 0 655 . 36.535  49.319  37.885  1.00 35.49 655 A 1 
ATOM 5139 C C   . LYS A 0 655 . 36.822  48.652  36.523  1.00 35.49 655 A 1 
ATOM 5140 C CB  . LYS A 0 655 . 37.392  48.804  39.064  1.00 35.49 655 A 1 
ATOM 5141 O O   . LYS A 0 655 . 37.499  47.638  36.414  1.00 35.49 655 A 1 
ATOM 5142 C CG  . LYS A 0 655 . 37.659  49.956  40.052  1.00 35.49 655 A 1 
ATOM 5143 C CD  . LYS A 0 655 . 37.979  49.494  41.477  1.00 35.49 655 A 1 
ATOM 5144 C CE  . LYS A 0 655 . 38.227  50.744  42.337  1.00 35.49 655 A 1 
ATOM 5145 N NZ  . LYS A 0 655 . 37.680  50.605  43.706  1.00 35.49 655 A 1 
ATOM 5146 N N   . ASN A 0 656 . 36.416  49.370  35.474  1.00 32.20 656 A 1 
ATOM 5147 C CA  . ASN A 0 656 . 37.305  50.079  34.526  1.00 32.20 656 A 1 
ATOM 5148 C C   . ASN A 0 656 . 38.643  49.424  34.093  1.00 32.20 656 A 1 
ATOM 5149 C CB  . ASN A 0 656 . 37.640  51.476  35.116  1.00 32.20 656 A 1 
ATOM 5150 O O   . ASN A 0 656 . 39.536  49.253  34.920  1.00 32.20 656 A 1 
ATOM 5151 C CG  . ASN A 0 656 . 36.458  52.329  35.538  1.00 32.20 656 A 1 
ATOM 5152 N ND2 . ASN A 0 656 . 36.711  53.493  36.087  1.00 32.20 656 A 1 
ATOM 5153 O OD1 . ASN A 0 656 . 35.305  51.960  35.414  1.00 32.20 656 A 1 
ATOM 5154 N N   . ARG A 0 657 . 38.901  49.417  32.769  1.00 33.14 657 A 1 
ATOM 5155 C CA  . ARG A 0 657 . 39.696  50.510  32.152  1.00 33.14 657 A 1 
ATOM 5156 C C   . ARG A 0 657 . 39.546  50.685  30.622  1.00 33.14 657 A 1 
ATOM 5157 C CB  . ARG A 0 657 . 41.198  50.409  32.525  1.00 33.14 657 A 1 
ATOM 5158 O O   . ARG A 0 657 . 39.970  49.834  29.858  1.00 33.14 657 A 1 
ATOM 5159 C CG  . ARG A 0 657 . 41.537  51.465  33.588  1.00 33.14 657 A 1 
ATOM 5160 C CD  . ARG A 0 657 . 43.033  51.748  33.736  1.00 33.14 657 A 1 
ATOM 5161 N NE  . ARG A 0 657 . 43.213  53.100  34.283  1.00 33.14 657 A 1 
ATOM 5162 N NH1 . ARG A 0 657 . 44.996  52.774  35.695  1.00 33.14 657 A 1 
ATOM 5163 N NH2 . ARG A 0 657 . 44.064  54.805  35.462  1.00 33.14 657 A 1 
ATOM 5164 C CZ  . ARG A 0 657 . 44.095  53.545  35.148  1.00 33.14 657 A 1 
ATOM 5165 N N   . GLU A 0 658 . 38.981  51.845  30.257  1.00 33.92 658 A 1 
ATOM 5166 C CA  . GLU A 0 658 . 39.461  52.853  29.273  1.00 33.92 658 A 1 
ATOM 5167 C C   . GLU A 0 658 . 39.775  52.491  27.788  1.00 33.92 658 A 1 
ATOM 5168 C CB  . GLU A 0 658 . 40.647  53.611  29.917  1.00 33.92 658 A 1 
ATOM 5169 O O   . GLU A 0 658 . 40.616  51.649  27.503  1.00 33.92 658 A 1 
ATOM 5170 C CG  . GLU A 0 658 . 40.245  54.451  31.154  1.00 33.92 658 A 1 
ATOM 5171 C CD  . GLU A 0 658 . 41.427  54.799  32.084  1.00 33.92 658 A 1 
ATOM 5172 O OE1 . GLU A 0 658 . 41.222  54.855  33.322  1.00 33.92 658 A 1 
ATOM 5173 O OE2 . GLU A 0 658 . 42.578  54.902  31.621  1.00 33.92 658 A 1 
ATOM 5174 N N   . GLY A 0 659 . 39.216  53.290  26.849  1.00 31.71 659 A 1 
ATOM 5175 C CA  . GLY A 0 659 . 39.736  53.524  25.474  1.00 31.71 659 A 1 
ATOM 5176 C C   . GLY A 0 659 . 39.091  52.692  24.342  1.00 31.71 659 A 1 
ATOM 5177 O O   . GLY A 0 659 . 39.449  51.535  24.191  1.00 31.71 659 A 1 
ATOM 5178 N N   . SER A 0 660 . 38.111  53.121  23.522  1.00 32.16 660 A 1 
ATOM 5179 C CA  . SER A 0 660 . 37.819  54.414  22.848  1.00 32.16 660 A 1 
ATOM 5180 C C   . SER A 0 660 . 38.827  54.770  21.734  1.00 32.16 660 A 1 
ATOM 5181 C CB  . SER A 0 660 . 37.648  55.565  23.850  1.00 32.16 660 A 1 
ATOM 5182 O O   . SER A 0 660 . 40.009  54.853  22.038  1.00 32.16 660 A 1 
ATOM 5183 O OG  . SER A 0 660 . 36.981  56.662  23.271  1.00 32.16 660 A 1 
ATOM 5184 N N   . LEU A 0 661 . 38.463  55.050  20.467  1.00 27.83 661 A 1 
ATOM 5185 C CA  . LEU A 0 661 . 37.171  54.997  19.739  1.00 27.83 661 A 1 
ATOM 5186 C C   . LEU A 0 661 . 37.421  55.002  18.200  1.00 27.83 661 A 1 
ATOM 5187 C CB  . LEU A 0 661 . 36.313  56.245  20.091  1.00 27.83 661 A 1 
ATOM 5188 O O   . LEU A 0 661 . 38.506  55.368  17.771  1.00 27.83 661 A 1 
ATOM 5189 C CG  . LEU A 0 661 . 34.931  55.959  20.712  1.00 27.83 661 A 1 
ATOM 5190 C CD1 . LEU A 0 661 . 34.262  57.268  21.130  1.00 27.83 661 A 1 
ATOM 5191 C CD2 . LEU A 0 661 . 33.990  55.247  19.735  1.00 27.83 661 A 1 
ATOM 5192 N N   . ALA A 0 662 . 36.366  54.730  17.414  1.00 30.62 662 A 1 
ATOM 5193 C CA  . ALA A 0 662 . 36.133  55.152  16.014  1.00 30.62 662 A 1 
ATOM 5194 C C   . ALA A 0 662 . 36.974  54.591  14.825  1.00 30.62 662 A 1 
ATOM 5195 C CB  . ALA A 0 662 . 36.062  56.687  15.972  1.00 30.62 662 A 1 
ATOM 5196 O O   . ALA A 0 662 . 38.165  54.829  14.715  1.00 30.62 662 A 1 
ATOM 5197 N N   . VAL A 0 663 . 36.234  53.992  13.869  1.00 31.32 663 A 1 
ATOM 5198 C CA  . VAL A 0 663 . 36.256  54.199  12.391  1.00 31.32 663 A 1 
ATOM 5199 C C   . VAL A 0 663 . 37.567  54.031  11.589  1.00 31.32 663 A 1 
ATOM 5200 C CB  . VAL A 0 663 . 35.615  55.571  12.051  1.00 31.32 663 A 1 
ATOM 5201 O O   . VAL A 0 663 . 38.523  54.765  11.796  1.00 31.32 663 A 1 
ATOM 5202 C CG1 . VAL A 0 663 . 35.500  55.843  10.543  1.00 31.32 663 A 1 
ATOM 5203 C CG2 . VAL A 0 663 . 34.186  55.683  12.615  1.00 31.32 663 A 1 
ATOM 5204 N N   . GLY A 0 664 . 37.501  53.222  10.514  1.00 32.36 664 A 1 
ATOM 5205 C CA  . GLY A 0 664 . 38.288  53.443  9.284   1.00 32.36 664 A 1 
ATOM 5206 C C   . GLY A 0 664 . 39.082  52.250  8.733   1.00 32.36 664 A 1 
ATOM 5207 O O   . GLY A 0 664 . 40.277  52.191  8.970   1.00 32.36 664 A 1 
ATOM 5208 N N   . ASP A 0 665 . 38.400  51.378  7.977   1.00 31.42 665 A 1 
ATOM 5209 C CA  . ASP A 0 665 . 38.841  50.630  6.772   1.00 31.42 665 A 1 
ATOM 5210 C C   . ASP A 0 665 . 40.220  49.900  6.675   1.00 31.42 665 A 1 
ATOM 5211 C CB  . ASP A 0 665 . 38.534  51.524  5.546   1.00 31.42 665 A 1 
ATOM 5212 O O   . ASP A 0 665 . 41.055  49.889  7.568   1.00 31.42 665 A 1 
ATOM 5213 C CG  . ASP A 0 665 . 37.033  51.841  5.465   1.00 31.42 665 A 1 
ATOM 5214 O OD1 . ASP A 0 665 . 36.238  50.874  5.540   1.00 31.42 665 A 1 
ATOM 5215 O OD2 . ASP A 0 665 . 36.671  53.037  5.431   1.00 31.42 665 A 1 
ATOM 5216 N N   . ASP A 0 666 . 40.381  49.190  5.549   1.00 34.64 666 A 1 
ATOM 5217 C CA  . ASP A 0 666 . 41.581  48.550  4.972   1.00 34.64 666 A 1 
ATOM 5218 C C   . ASP A 0 666 . 42.396  47.478  5.748   1.00 34.64 666 A 1 
ATOM 5219 C CB  . ASP A 0 666 . 42.450  49.593  4.247   1.00 34.64 666 A 1 
ATOM 5220 O O   . ASP A 0 666 . 43.316  47.734  6.513   1.00 34.64 666 A 1 
ATOM 5221 C CG  . ASP A 0 666 . 41.774  50.132  2.974   1.00 34.64 666 A 1 
ATOM 5222 O OD1 . ASP A 0 666 . 40.992  49.368  2.354   1.00 34.64 666 A 1 
ATOM 5223 O OD2 . ASP A 0 666 . 42.080  51.281  2.589   1.00 34.64 666 A 1 
ATOM 5224 N N   . ALA A 0 667 . 42.093  46.227  5.369   1.00 33.77 667 A 1 
ATOM 5225 C CA  . ALA A 0 667 . 42.984  45.135  4.926   1.00 33.77 667 A 1 
ATOM 5226 C C   . ALA A 0 667 . 44.293  44.724  5.692   1.00 33.77 667 A 1 
ATOM 5227 C CB  . ALA A 0 667 . 43.267  45.344  3.432   1.00 33.77 667 A 1 
ATOM 5228 O O   . ALA A 0 667 . 45.131  45.543  6.049   1.00 33.77 667 A 1 
ATOM 5229 N N   . PRO A 0 668 . 44.551  43.399  5.845   1.00 43.93 668 A 1 
ATOM 5230 C CA  . PRO A 0 668 . 45.763  42.809  6.464   1.00 43.93 668 A 1 
ATOM 5231 C C   . PRO A 0 668 . 46.900  42.594  5.405   1.00 43.93 668 A 1 
ATOM 5232 C CB  . PRO A 0 668 . 45.152  41.529  7.065   1.00 43.93 668 A 1 
ATOM 5233 O O   . PRO A 0 668 . 46.673  42.988  4.259   1.00 43.93 668 A 1 
ATOM 5234 C CG  . PRO A 0 668 . 44.266  41.022  5.934   1.00 43.93 668 A 1 
ATOM 5235 C CD  . PRO A 0 668 . 43.648  42.322  5.441   1.00 43.93 668 A 1 
ATOM 5236 N N   . PRO A 0 669 . 48.064  41.915  5.658   1.00 41.37 669 A 1 
ATOM 5237 C CA  . PRO A 0 669 . 48.390  41.009  6.779   1.00 41.37 669 A 1 
ATOM 5238 C C   . PRO A 0 669 . 49.864  40.982  7.287   1.00 41.37 669 A 1 
ATOM 5239 C CB  . PRO A 0 669 . 48.094  39.660  6.094   1.00 41.37 669 A 1 
ATOM 5240 O O   . PRO A 0 669 . 50.721  41.737  6.844   1.00 41.37 669 A 1 
ATOM 5241 C CG  . PRO A 0 669 . 48.786  39.834  4.734   1.00 41.37 669 A 1 
ATOM 5242 C CD  . PRO A 0 669 . 48.808  41.353  4.523   1.00 41.37 669 A 1 
ATOM 5243 N N   . SER A 0 670 . 50.166  39.956  8.108   1.00 29.81 670 A 1 
ATOM 5244 C CA  . SER A 0 670 . 51.507  39.405  8.434   1.00 29.81 670 A 1 
ATOM 5245 C C   . SER A 0 670 . 52.366  40.234  9.418   1.00 29.81 670 A 1 
ATOM 5246 C CB  . SER A 0 670 . 52.210  38.982  7.134   1.00 29.81 670 A 1 
ATOM 5247 O O   . SER A 0 670 . 52.070  41.395  9.656   1.00 29.81 670 A 1 
ATOM 5248 O OG  . SER A 0 670 . 52.768  40.069  6.435   1.00 29.81 670 A 1 
ATOM 5249 N N   . GLU A 0 671 . 53.367  39.695  10.131  1.00 31.22 671 A 1 
ATOM 5250 C CA  . GLU A 0 671 . 54.036  38.376  10.077  1.00 31.22 671 A 1 
ATOM 5251 C C   . GLU A 0 671 . 54.104  37.657  11.455  1.00 31.22 671 A 1 
ATOM 5252 C CB  . GLU A 0 671 . 55.480  38.568  9.563   1.00 31.22 671 A 1 
ATOM 5253 O O   . GLU A 0 671 . 53.588  38.113  12.472  1.00 31.22 671 A 1 
ATOM 5254 C CG  . GLU A 0 671 . 55.610  39.076  8.124   1.00 31.22 671 A 1 
ATOM 5255 C CD  . GLU A 0 671 . 57.082  39.074  7.699   1.00 31.22 671 A 1 
ATOM 5256 O OE1 . GLU A 0 671 . 57.413  38.284  6.785   1.00 31.22 671 A 1 
ATOM 5257 O OE2 . GLU A 0 671 . 57.877  39.776  8.361   1.00 31.22 671 A 1 
ATOM 5258 N N   . SER A 0 672 . 54.763  36.493  11.509  1.00 38.83 672 A 1 
ATOM 5259 C CA  . SER A 0 672 . 55.229  35.839  12.747  1.00 38.83 672 A 1 
ATOM 5260 C C   . SER A 0 672 . 56.540  35.099  12.478  1.00 38.83 672 A 1 
ATOM 5261 C CB  . SER A 0 672 . 54.220  34.793  13.233  1.00 38.83 672 A 1 
ATOM 5262 O O   . SER A 0 672 . 56.624  34.411  11.457  1.00 38.83 672 A 1 
ATOM 5263 O OG  . SER A 0 672 . 52.957  35.364  13.479  1.00 38.83 672 A 1 
ATOM 5264 N N   . PRO A 0 673 . 57.522  35.116  13.404  1.00 40.14 673 A 1 
ATOM 5265 C CA  . PRO A 0 673 . 58.179  33.837  13.714  1.00 40.14 673 A 1 
ATOM 5266 C C   . PRO A 0 673 . 58.727  33.639  15.152  1.00 40.14 673 A 1 
ATOM 5267 C CB  . PRO A 0 673 . 59.345  33.759  12.722  1.00 40.14 673 A 1 
ATOM 5268 O O   . PRO A 0 673 . 59.544  34.407  15.637  1.00 40.14 673 A 1 
ATOM 5269 C CG  . PRO A 0 673 . 59.763  35.221  12.540  1.00 40.14 673 A 1 
ATOM 5270 C CD  . PRO A 0 673 . 58.612  36.046  13.131  1.00 40.14 673 A 1 
ATOM 5271 N N   . LYS A 0 674 . 58.391  32.465  15.716  1.00 35.46 674 A 1 
ATOM 5272 C CA  . LYS A 0 674 . 59.282  31.441  16.334  1.00 35.46 674 A 1 
ATOM 5273 C C   . LYS A 0 674 . 60.298  31.786  17.455  1.00 35.46 674 A 1 
ATOM 5274 C CB  . LYS A 0 674 . 60.099  30.762  15.219  1.00 35.46 674 A 1 
ATOM 5275 O O   . LYS A 0 674 . 61.232  32.548  17.252  1.00 35.46 674 A 1 
ATOM 5276 C CG  . LYS A 0 674 . 59.289  30.078  14.110  1.00 35.46 674 A 1 
ATOM 5277 C CD  . LYS A 0 674 . 60.254  29.625  13.007  1.00 35.46 674 A 1 
ATOM 5278 C CE  . LYS A 0 674 . 59.503  28.931  11.869  1.00 35.46 674 A 1 
ATOM 5279 N NZ  . LYS A 0 674 . 60.401  28.685  10.713  1.00 35.46 674 A 1 
ATOM 5280 N N   . GLY A 0 675 . 60.298  30.917  18.478  1.00 32.30 675 A 1 
ATOM 5281 C CA  . GLY A 0 675 . 61.490  30.471  19.234  1.00 32.30 675 A 1 
ATOM 5282 C C   . GLY A 0 675 . 61.346  30.540  20.766  1.00 32.30 675 A 1 
ATOM 5283 O O   . GLY A 0 675 . 60.586  31.365  21.252  1.00 32.30 675 A 1 
ATOM 5284 N N   . ASP A 0 676 . 62.029  29.729  21.590  1.00 35.73 676 A 1 
ATOM 5285 C CA  . ASP A 0 676 . 62.713  28.429  21.382  1.00 35.73 676 A 1 
ATOM 5286 C C   . ASP A 0 676 . 63.020  27.770  22.767  1.00 35.73 676 A 1 
ATOM 5287 C CB  . ASP A 0 676 . 64.027  28.626  20.589  1.00 35.73 676 A 1 
ATOM 5288 O O   . ASP A 0 676 . 63.170  28.500  23.743  1.00 35.73 676 A 1 
ATOM 5289 C CG  . ASP A 0 676 . 64.648  27.316  20.088  1.00 35.73 676 A 1 
ATOM 5290 O OD1 . ASP A 0 676 . 63.978  26.263  20.165  1.00 35.73 676 A 1 
ATOM 5291 O OD2 . ASP A 0 676 . 65.829  27.345  19.667  1.00 35.73 676 A 1 
ATOM 5292 N N   . ARG A 0 677 . 63.194  26.430  22.846  1.00 34.22 677 A 1 
ATOM 5293 C CA  . ARG A 0 677 . 63.616  25.619  24.042  1.00 34.22 677 A 1 
ATOM 5294 C C   . ARG A 0 677 . 62.678  25.723  25.282  1.00 34.22 677 A 1 
ATOM 5295 C CB  . ARG A 0 677 . 65.101  25.946  24.339  1.00 34.22 677 A 1 
ATOM 5296 O O   . ARG A 0 677 . 61.736  26.499  25.279  1.00 34.22 677 A 1 
ATOM 5297 C CG  . ARG A 0 677 . 66.024  25.459  23.199  1.00 34.22 677 A 1 
ATOM 5298 C CD  . ARG A 0 677 . 67.331  26.259  23.057  1.00 34.22 677 A 1 
ATOM 5299 N NE  . ARG A 0 677 . 67.575  26.574  21.638  1.00 34.22 677 A 1 
ATOM 5300 N NH1 . ARG A 0 677 . 69.827  27.050  21.619  1.00 34.22 677 A 1 
ATOM 5301 N NH2 . ARG A 0 677 . 68.569  27.329  19.781  1.00 34.22 677 A 1 
ATOM 5302 C CZ  . ARG A 0 677 . 68.668  26.977  21.028  1.00 34.22 677 A 1 
ATOM 5303 N N   . GLY A 0 678 . 62.748  24.921  26.361  1.00 32.71 678 A 1 
ATOM 5304 C CA  . GLY A 0 678 . 63.602  23.785  26.786  1.00 32.71 678 A 1 
ATOM 5305 C C   . GLY A 0 678 . 64.147  24.016  28.219  1.00 32.71 678 A 1 
ATOM 5306 O O   . GLY A 0 678 . 64.589  25.122  28.491  1.00 32.71 678 A 1 
ATOM 5307 N N   . HIS A 0 679 . 64.185  23.096  29.202  1.00 36.92 679 A 1 
ATOM 5308 C CA  . HIS A 0 679 . 63.881  21.645  29.327  1.00 36.92 679 A 1 
ATOM 5309 C C   . HIS A 0 679 . 63.295  21.388  30.774  1.00 36.92 679 A 1 
ATOM 5310 C CB  . HIS A 0 679 . 65.171  20.886  28.964  1.00 36.92 679 A 1 
ATOM 5311 O O   . HIS A 0 679 . 62.582  22.272  31.226  1.00 36.92 679 A 1 
ATOM 5312 C CG  . HIS A 0 679 . 65.689  21.160  27.571  1.00 36.92 679 A 1 
ATOM 5313 C CD2 . HIS A 0 679 . 66.598  22.126  27.221  1.00 36.92 679 A 1 
ATOM 5314 N ND1 . HIS A 0 679 . 65.339  20.499  26.413  1.00 36.92 679 A 1 
ATOM 5315 C CE1 . HIS A 0 679 . 66.017  21.057  25.394  1.00 36.92 679 A 1 
ATOM 5316 N NE2 . HIS A 0 679 . 66.785  22.060  25.838  1.00 36.92 679 A 1 
ATOM 5317 N N   . PHE A 0 680 . 63.442  20.325  31.606  1.00 30.19 680 A 1 
ATOM 5318 C CA  . PHE A 0 680 . 64.104  18.996  31.597  1.00 30.19 680 A 1 
ATOM 5319 C C   . PHE A 0 680 . 63.594  18.097  32.781  1.00 30.19 680 A 1 
ATOM 5320 C CB  . PHE A 0 680 . 65.626  19.205  31.832  1.00 30.19 680 A 1 
ATOM 5321 O O   . PHE A 0 680 . 63.617  18.572  33.908  1.00 30.19 680 A 1 
ATOM 5322 C CG  . PHE A 0 680 . 66.638  18.225  31.244  1.00 30.19 680 A 1 
ATOM 5323 C CD1 . PHE A 0 680 . 67.944  18.232  31.774  1.00 30.19 680 A 1 
ATOM 5324 C CD2 . PHE A 0 680 . 66.356  17.396  30.136  1.00 30.19 680 A 1 
ATOM 5325 C CE1 . PHE A 0 680 . 68.962  17.453  31.195  1.00 30.19 680 A 1 
ATOM 5326 C CE2 . PHE A 0 680 . 67.370  16.603  29.567  1.00 30.19 680 A 1 
ATOM 5327 C CZ  . PHE A 0 680 . 68.677  16.646  30.080  1.00 30.19 680 A 1 
ATOM 5328 N N   . ARG A 0 681 . 63.300  16.791  32.564  1.00 31.34 681 A 1 
ATOM 5329 C CA  . ARG A 0 681 . 63.176  15.677  33.577  1.00 31.34 681 A 1 
ATOM 5330 C C   . ARG A 0 681 . 62.053  15.769  34.658  1.00 31.34 681 A 1 
ATOM 5331 C CB  . ARG A 0 681 . 64.553  15.444  34.242  1.00 31.34 681 A 1 
ATOM 5332 O O   . ARG A 0 681 . 61.556  16.844  34.940  1.00 31.34 681 A 1 
ATOM 5333 C CG  . ARG A 0 681 . 65.671  15.134  33.232  1.00 31.34 681 A 1 
ATOM 5334 C CD  . ARG A 0 681 . 67.023  14.934  33.924  1.00 31.34 681 A 1 
ATOM 5335 N NE  . ARG A 0 681 . 68.116  14.856  32.932  1.00 31.34 681 A 1 
ATOM 5336 N NH1 . ARG A 0 681 . 69.480  13.348  34.017  1.00 31.34 681 A 1 
ATOM 5337 N NH2 . ARG A 0 681 . 70.099  14.187  32.047  1.00 31.34 681 A 1 
ATOM 5338 C CZ  . ARG A 0 681 . 69.219  14.130  33.006  1.00 31.34 681 A 1 
ATOM 5339 N N   . GLY A 0 682 . 61.595  14.673  35.293  1.00 31.82 682 A 1 
ATOM 5340 C CA  . GLY A 0 682 . 61.858  13.233  35.072  1.00 31.82 682 A 1 
ATOM 5341 C C   . GLY A 0 682 . 61.211  12.282  36.115  1.00 31.82 682 A 1 
ATOM 5342 O O   . GLY A 0 682 . 60.515  12.735  37.012  1.00 31.82 682 A 1 
ATOM 5343 N N   . ASN A 0 683 . 61.528  10.981  35.992  1.00 33.92 683 A 1 
ATOM 5344 C CA  . ASN A 0 683 . 61.328  9.843   36.926  1.00 33.92 683 A 1 
ATOM 5345 C C   . ASN A 0 683 . 59.908  9.265   37.201  1.00 33.92 683 A 1 
ATOM 5346 C CB  . ASN A 0 683 . 62.115  10.079  38.231  1.00 33.92 683 A 1 
ATOM 5347 O O   . ASN A 0 683 . 59.002  9.944   37.666  1.00 33.92 683 A 1 
ATOM 5348 C CG  . ASN A 0 683 . 63.622  10.161  38.048  1.00 33.92 683 A 1 
ATOM 5349 N ND2 . ASN A 0 683 . 64.359  10.234  39.130  1.00 33.92 683 A 1 
ATOM 5350 O OD1 . ASN A 0 683 . 64.161  10.152  36.949  1.00 33.92 683 A 1 
ATOM 5351 N N   . GLY A 0 684 . 59.786  7.938   37.001  1.00 31.58 684 A 1 
ATOM 5352 C CA  . GLY A 0 684 . 58.910  7.010   37.758  1.00 31.58 684 A 1 
ATOM 5353 C C   . GLY A 0 684 . 59.778  6.208   38.759  1.00 31.58 684 A 1 
ATOM 5354 O O   . GLY A 0 684 . 60.696  6.830   39.298  1.00 31.58 684 A 1 
ATOM 5355 N N   . PRO A 0 685 . 59.654  4.865   38.943  1.00 41.54 685 A 1 
ATOM 5356 C CA  . PRO A 0 685 . 58.698  3.887   38.380  1.00 41.54 685 A 1 
ATOM 5357 C C   . PRO A 0 685 . 58.186  2.842   39.431  1.00 41.54 685 A 1 
ATOM 5358 C CB  . PRO A 0 685 . 59.605  3.202   37.346  1.00 41.54 685 A 1 
ATOM 5359 O O   . PRO A 0 685 . 58.356  3.045   40.628  1.00 41.54 685 A 1 
ATOM 5360 C CG  . PRO A 0 685 . 60.915  3.007   38.127  1.00 41.54 685 A 1 
ATOM 5361 C CD  . PRO A 0 685 . 60.865  4.086   39.218  1.00 41.54 685 A 1 
ATOM 5362 N N   . SER A 0 686 . 57.691  1.669   38.974  1.00 31.32 686 A 1 
ATOM 5363 C CA  . SER A 0 686 . 57.530  0.377   39.720  1.00 31.32 686 A 1 
ATOM 5364 C C   . SER A 0 686 . 56.542  0.354   40.918  1.00 31.32 686 A 1 
ATOM 5365 C CB  . SER A 0 686 . 58.927  -0.148  40.120  1.00 31.32 686 A 1 
ATOM 5366 O O   . SER A 0 686 . 56.111  1.408   41.354  1.00 31.32 686 A 1 
ATOM 5367 O OG  . SER A 0 686 . 59.630  0.728   40.966  1.00 31.32 686 A 1 
ATOM 5368 N N   . SER A 0 687 . 56.141  -0.773  41.540  1.00 31.62 687 A 1 
ATOM 5369 C CA  . SER A 0 687 . 55.824  -2.170  41.127  1.00 31.62 687 A 1 
ATOM 5370 C C   . SER A 0 687 . 55.224  -2.919  42.365  1.00 31.62 687 A 1 
ATOM 5371 C CB  . SER A 0 687 . 57.055  -2.926  40.589  1.00 31.62 687 A 1 
ATOM 5372 O O   . SER A 0 687 . 54.973  -2.282  43.379  1.00 31.62 687 A 1 
ATOM 5373 O OG  . SER A 0 687 . 56.705  -4.180  40.028  1.00 31.62 687 A 1 
ATOM 5374 N N   . VAL A 0 688 . 55.051  -4.251  42.294  1.00 33.40 688 A 1 
ATOM 5375 C CA  . VAL A 0 688 . 54.844  -5.256  43.381  1.00 33.40 688 A 1 
ATOM 5376 C C   . VAL A 0 688 . 53.631  -5.185  44.352  1.00 33.40 688 A 1 
ATOM 5377 C CB  . VAL A 0 688 . 56.143  -5.584  44.176  1.00 33.40 688 A 1 
ATOM 5378 O O   . VAL A 0 688 . 53.613  -4.430  45.310  1.00 33.40 688 A 1 
ATOM 5379 C CG1 . VAL A 0 688 . 56.913  -6.726  43.497  1.00 33.40 688 A 1 
ATOM 5380 C CG2 . VAL A 0 688 . 57.131  -4.432  44.395  1.00 33.40 688 A 1 
ATOM 5381 N N   . ASP A 0 689 . 52.744  -6.183  44.187  1.00 27.90 689 A 1 
ATOM 5382 C CA  . ASP A 0 689 . 52.359  -7.230  45.174  1.00 27.90 689 A 1 
ATOM 5383 C C   . ASP A 0 689 . 51.461  -6.968  46.431  1.00 27.90 689 A 1 
ATOM 5384 C CB  . ASP A 0 689 . 53.622  -8.067  45.540  1.00 27.90 689 A 1 
ATOM 5385 O O   . ASP A 0 689 . 51.691  -6.082  47.240  1.00 27.90 689 A 1 
ATOM 5386 C CG  . ASP A 0 689 . 53.573  -9.560  45.189  1.00 27.90 689 A 1 
ATOM 5387 O OD1 . ASP A 0 689 . 52.724  -9.947  44.362  1.00 27.90 689 A 1 
ATOM 5388 O OD2 . ASP A 0 689 . 54.352  -10.333 45.805  1.00 27.90 689 A 1 
ATOM 5389 N N   . ARG A 0 690 . 50.558  -7.950  46.669  1.00 29.28 690 A 1 
ATOM 5390 C CA  . ARG A 0 690 . 50.000  -8.475  47.960  1.00 29.28 690 A 1 
ATOM 5391 C C   . ARG A 0 690 . 48.819  -7.821  48.735  1.00 29.28 690 A 1 
ATOM 5392 C CB  . ARG A 0 690 . 51.138  -8.783  48.954  1.00 29.28 690 A 1 
ATOM 5393 O O   . ARG A 0 690 . 49.006  -6.960  49.577  1.00 29.28 690 A 1 
ATOM 5394 C CG  . ARG A 0 690 . 52.016  -9.934  48.470  1.00 29.28 690 A 1 
ATOM 5395 C CD  . ARG A 0 690 . 53.316  -10.028 49.270  1.00 29.28 690 A 1 
ATOM 5396 N NE  . ARG A 0 690 . 54.285  -10.785 48.476  1.00 29.28 690 A 1 
ATOM 5397 N NH1 . ARG A 0 690 . 55.736  -11.560 50.077  1.00 29.28 690 A 1 
ATOM 5398 N NH2 . ARG A 0 690 . 56.102  -11.922 47.882  1.00 29.28 690 A 1 
ATOM 5399 C CZ  . ARG A 0 690 . 55.371  -11.424 48.832  1.00 29.28 690 A 1 
ATOM 5400 N N   . ARG A 0 691 . 47.692  -8.564  48.676  1.00 27.51 691 A 1 
ATOM 5401 C CA  . ARG A 0 691 . 46.894  -9.182  49.787  1.00 27.51 691 A 1 
ATOM 5402 C C   . ARG A 0 691 . 46.079  -8.337  50.806  1.00 27.51 691 A 1 
ATOM 5403 C CB  . ARG A 0 691 . 47.777  -10.148 50.608  1.00 27.51 691 A 1 
ATOM 5404 O O   . ARG A 0 691 . 46.621  -7.505  51.512  1.00 27.51 691 A 1 
ATOM 5405 C CG  . ARG A 0 691 . 48.282  -11.391 49.861  1.00 27.51 691 A 1 
ATOM 5406 C CD  . ARG A 0 691 . 49.074  -12.279 50.832  1.00 27.51 691 A 1 
ATOM 5407 N NE  . ARG A 0 691 . 49.509  -13.542 50.199  1.00 27.51 691 A 1 
ATOM 5408 N NH1 . ARG A 0 691 . 49.798  -14.775 52.124  1.00 27.51 691 A 1 
ATOM 5409 N NH2 . ARG A 0 691 . 50.162  -15.727 50.144  1.00 27.51 691 A 1 
ATOM 5410 C CZ  . ARG A 0 691 . 49.819  -14.669 50.824  1.00 27.51 691 A 1 
ATOM 5411 N N   . SER A 0 692 . 44.851  -8.838  51.052  1.00 28.95 692 A 1 
ATOM 5412 C CA  . SER A 0 692 . 43.977  -8.680  52.249  1.00 28.95 692 A 1 
ATOM 5413 C C   . SER A 0 692 . 43.368  -7.291  52.545  1.00 28.95 692 A 1 
ATOM 5414 C CB  . SER A 0 692 . 44.677  -9.222  53.501  1.00 28.95 692 A 1 
ATOM 5415 O O   . SER A 0 692 . 43.979  -6.275  52.261  1.00 28.95 692 A 1 
ATOM 5416 O OG  . SER A 0 692 . 44.935  -10.612 53.370  1.00 28.95 692 A 1 
ATOM 5417 N N   . GLY A 0 693 . 42.171  -7.178  53.149  1.00 30.57 693 A 1 
ATOM 5418 C CA  . GLY A 0 693 . 41.162  -8.208  53.484  1.00 30.57 693 A 1 
ATOM 5419 C C   . GLY A 0 693 . 40.059  -7.716  54.456  1.00 30.57 693 A 1 
ATOM 5420 O O   . GLY A 0 693 . 40.288  -6.766  55.194  1.00 30.57 693 A 1 
ATOM 5421 N N   . GLY A 0 694 . 38.895  -8.392  54.479  1.00 34.59 694 A 1 
ATOM 5422 C CA  . GLY A 0 694 . 37.722  -8.120  55.352  1.00 34.59 694 A 1 
ATOM 5423 C C   . GLY A 0 694 . 36.517  -7.538  54.579  1.00 34.59 694 A 1 
ATOM 5424 O O   . GLY A 0 694 . 36.681  -6.542  53.889  1.00 34.59 694 A 1 
ATOM 5425 N N   . SER A 0 695 . 35.360  -8.212  54.429  1.00 34.82 695 A 1 
ATOM 5426 C CA  . SER A 0 695 . 34.310  -8.628  55.405  1.00 34.82 695 A 1 
ATOM 5427 C C   . SER A 0 695 . 33.421  -7.456  55.857  1.00 34.82 695 A 1 
ATOM 5428 C CB  . SER A 0 695 . 34.815  -9.457  56.592  1.00 34.82 695 A 1 
ATOM 5429 O O   . SER A 0 695 . 33.951  -6.410  56.200  1.00 34.82 695 A 1 
ATOM 5430 O OG  . SER A 0 695 . 35.599  -8.690  57.479  1.00 34.82 695 A 1 
ATOM 5431 N N   . PHE A 0 696 . 32.083  -7.528  55.886  1.00 33.61 696 A 1 
ATOM 5432 C CA  . PHE A 0 696 . 31.138  -8.646  56.118  1.00 33.61 696 A 1 
ATOM 5433 C C   . PHE A 0 696 . 29.954  -8.607  55.098  1.00 33.61 696 A 1 
ATOM 5434 C CB  . PHE A 0 696 . 30.606  -8.437  57.551  1.00 33.61 696 A 1 
ATOM 5435 O O   . PHE A 0 696 . 29.853  -7.640  54.355  1.00 33.61 696 A 1 
ATOM 5436 C CG  . PHE A 0 696 . 31.618  -8.458  58.686  1.00 33.61 696 A 1 
ATOM 5437 C CD1 . PHE A 0 696 . 31.780  -9.627  59.456  1.00 33.61 696 A 1 
ATOM 5438 C CD2 . PHE A 0 696 . 32.338  -7.297  59.033  1.00 33.61 696 A 1 
ATOM 5439 C CE1 . PHE A 0 696 . 32.655  -9.639  60.555  1.00 33.61 696 A 1 
ATOM 5440 C CE2 . PHE A 0 696 . 33.224  -7.313  60.124  1.00 33.61 696 A 1 
ATOM 5441 C CZ  . PHE A 0 696 . 33.380  -8.482  60.888  1.00 33.61 696 A 1 
ATOM 5442 N N   . GLN A 0 697 . 29.015  -9.562  54.961  1.00 34.32 697 A 1 
ATOM 5443 C CA  . GLN A 0 697 . 28.791  -10.893 55.564  1.00 34.32 697 A 1 
ATOM 5444 C C   . GLN A 0 697 . 28.055  -11.818 54.554  1.00 34.32 697 A 1 
ATOM 5445 C CB  . GLN A 0 697 . 27.957  -10.763 56.863  1.00 34.32 697 A 1 
ATOM 5446 O O   . GLN A 0 697 . 27.613  -11.369 53.499  1.00 34.32 697 A 1 
ATOM 5447 C CG  . GLN A 0 697 . 28.532  -11.599 58.033  1.00 34.32 697 A 1 
ATOM 5448 C CD  . GLN A 0 697 . 28.275  -11.002 59.422  1.00 34.32 697 A 1 
ATOM 5449 N NE2 . GLN A 0 697 . 28.757  -11.622 60.476  1.00 34.32 697 A 1 
ATOM 5450 O OE1 . GLN A 0 697 . 27.680  -9.957  59.594  1.00 34.32 697 A 1 
ATOM 5451 N N   . ARG A 0 698 . 27.931  -13.117 54.866  1.00 33.00 698 A 1 
ATOM 5452 C CA  . ARG A 0 698 . 27.365  -14.193 54.009  1.00 33.00 698 A 1 
ATOM 5453 C C   . ARG A 0 698 . 26.299  -14.994 54.815  1.00 33.00 698 A 1 
ATOM 5454 C CB  . ARG A 0 698 . 28.565  -15.010 53.488  1.00 33.00 698 A 1 
ATOM 5455 O O   . ARG A 0 698 . 26.131  -14.649 55.986  1.00 33.00 698 A 1 
ATOM 5456 C CG  . ARG A 0 698 . 28.433  -15.516 52.042  1.00 33.00 698 A 1 
ATOM 5457 C CD  . ARG A 0 698 . 29.561  -16.529 51.793  1.00 33.00 698 A 1 
ATOM 5458 N NE  . ARG A 0 698 . 29.897  -16.769 50.376  1.00 33.00 698 A 1 
ATOM 5459 N NH1 . ARG A 0 698 . 27.857  -17.436 49.521  1.00 33.00 698 A 1 
ATOM 5460 N NH2 . ARG A 0 698 . 29.733  -17.814 48.388  1.00 33.00 698 A 1 
ATOM 5461 C CZ  . ARG A 0 698 . 29.153  -17.321 49.439  1.00 33.00 698 A 1 
ATOM 5462 N N   . PRO A 0 699 . 25.581  -16.014 54.276  1.00 35.39 699 A 1 
ATOM 5463 C CA  . PRO A 0 699 . 26.192  -17.343 54.070  1.00 35.39 699 A 1 
ATOM 5464 C C   . PRO A 0 699 . 25.673  -18.198 52.881  1.00 35.39 699 A 1 
ATOM 5465 C CB  . PRO A 0 699 . 25.903  -18.065 55.393  1.00 35.39 699 A 1 
ATOM 5466 O O   . PRO A 0 699 . 24.716  -17.870 52.186  1.00 35.39 699 A 1 
ATOM 5467 C CG  . PRO A 0 699 . 24.507  -17.573 55.771  1.00 35.39 699 A 1 
ATOM 5468 C CD  . PRO A 0 699 . 24.289  -16.335 54.893  1.00 35.39 699 A 1 
ATOM 5469 N N   . GLU A 0 700 . 26.378  -19.309 52.651  1.00 29.18 700 A 1 
ATOM 5470 C CA  . GLU A 0 700 . 26.003  -20.510 51.873  1.00 29.18 700 A 1 
ATOM 5471 C C   . GLU A 0 700 . 24.927  -21.376 52.610  1.00 29.18 700 A 1 
ATOM 5472 C CB  . GLU A 0 700 . 27.349  -21.229 51.606  1.00 29.18 700 A 1 
ATOM 5473 O O   . GLU A 0 700 . 24.558  -21.042 53.731  1.00 29.18 700 A 1 
ATOM 5474 C CG  . GLU A 0 700 . 27.965  -20.931 50.228  1.00 29.18 700 A 1 
ATOM 5475 C CD  . GLU A 0 700 . 29.372  -20.323 50.284  1.00 29.18 700 A 1 
ATOM 5476 O OE1 . GLU A 0 700 . 30.043  -20.342 49.227  1.00 29.18 700 A 1 
ATOM 5477 O OE2 . GLU A 0 700 . 29.705  -19.648 51.280  1.00 29.18 700 A 1 
ATOM 5478 N N   . TYR A 0 701 . 24.328  -22.458 52.069  1.00 30.97 701 A 1 
ATOM 5479 C CA  . TYR A 0 701 . 25.025  -23.700 51.681  1.00 30.97 701 A 1 
ATOM 5480 C C   . TYR A 0 701 . 24.226  -24.762 50.897  1.00 30.97 701 A 1 
ATOM 5481 C CB  . TYR A 0 701 . 25.534  -24.390 52.972  1.00 30.97 701 A 1 
ATOM 5482 O O   . TYR A 0 701 . 23.018  -24.893 51.034  1.00 30.97 701 A 1 
ATOM 5483 C CG  . TYR A 0 701 . 27.030  -24.313 53.181  1.00 30.97 701 A 1 
ATOM 5484 C CD1 . TYR A 0 701 . 27.888  -25.063 52.354  1.00 30.97 701 A 1 
ATOM 5485 C CD2 . TYR A 0 701 . 27.569  -23.486 54.186  1.00 30.97 701 A 1 
ATOM 5486 C CE1 . TYR A 0 701 . 29.279  -25.014 52.545  1.00 30.97 701 A 1 
ATOM 5487 C CE2 . TYR A 0 701 . 28.965  -23.425 54.373  1.00 30.97 701 A 1 
ATOM 5488 O OH  . TYR A 0 701 . 31.165  -24.171 53.741  1.00 30.97 701 A 1 
ATOM 5489 C CZ  . TYR A 0 701 . 29.820  -24.200 53.558  1.00 30.97 701 A 1 
ATOM 5490 N N   . HIS A 0 702 . 25.021  -25.592 50.201  1.00 31.91 702 A 1 
ATOM 5491 C CA  . HIS A 0 702 . 24.818  -26.987 49.770  1.00 31.91 702 A 1 
ATOM 5492 C C   . HIS A 0 702 . 23.631  -27.382 48.872  1.00 31.91 702 A 1 
ATOM 5493 C CB  . HIS A 0 702 . 24.931  -27.951 50.966  1.00 31.91 702 A 1 
ATOM 5494 O O   . HIS A 0 702 . 22.479  -27.016 49.056  1.00 31.91 702 A 1 
ATOM 5495 C CG  . HIS A 0 702 . 26.344  -28.189 51.440  1.00 31.91 702 A 1 
ATOM 5496 C CD2 . HIS A 0 702 . 26.795  -28.097 52.730  1.00 31.91 702 A 1 
ATOM 5497 N ND1 . HIS A 0 702 . 27.416  -28.589 50.666  1.00 31.91 702 A 1 
ATOM 5498 C CE1 . HIS A 0 702 . 28.487  -28.712 51.468  1.00 31.91 702 A 1 
ATOM 5499 N NE2 . HIS A 0 702 . 28.154  -28.422 52.731  1.00 31.91 702 A 1 
ATOM 5500 N N   . GLY A 0 703 . 23.935  -28.311 47.959  1.00 27.10 703 A 1 
ATOM 5501 C CA  . GLY A 0 703 . 22.964  -29.209 47.343  1.00 27.10 703 A 1 
ATOM 5502 C C   . GLY A 0 703 . 23.551  -30.615 47.195  1.00 27.10 703 A 1 
ATOM 5503 O O   . GLY A 0 703 . 24.751  -30.766 46.952  1.00 27.10 703 A 1 
ATOM 5504 N N   . SER A 0 704 . 22.718  -31.647 47.346  1.00 29.20 704 A 1 
ATOM 5505 C CA  . SER A 0 704 . 22.999  -33.026 46.914  1.00 29.20 704 A 1 
ATOM 5506 C C   . SER A 0 704 . 21.779  -33.933 47.077  1.00 29.20 704 A 1 
ATOM 5507 C CB  . SER A 0 704 . 24.132  -33.656 47.738  1.00 29.20 704 A 1 
ATOM 5508 O O   . SER A 0 704 . 21.181  -33.922 48.140  1.00 29.20 704 A 1 
ATOM 5509 O OG  . SER A 0 704 . 25.349  -33.434 47.061  1.00 29.20 704 A 1 
ATOM 5510 N N   . ARG A 0 705 . 21.536  -34.775 46.055  1.00 27.74 705 A 1 
ATOM 5511 C CA  . ARG A 0 705 . 20.886  -36.111 46.078  1.00 27.74 705 A 1 
ATOM 5512 C C   . ARG A 0 705 . 19.498  -36.267 46.741  1.00 27.74 705 A 1 
ATOM 5513 C CB  . ARG A 0 705 . 21.846  -37.115 46.750  1.00 27.74 705 A 1 
ATOM 5514 O O   . ARG A 0 705 . 19.295  -35.902 47.885  1.00 27.74 705 A 1 
ATOM 5515 C CG  . ARG A 0 705 . 23.228  -37.247 46.087  1.00 27.74 705 A 1 
ATOM 5516 C CD  . ARG A 0 705 . 24.100  -38.202 46.912  1.00 27.74 705 A 1 
ATOM 5517 N NE  . ARG A 0 705 . 25.433  -38.389 46.307  1.00 27.74 705 A 1 
ATOM 5518 N NH1 . ARG A 0 705 . 26.129  -40.129 47.642  1.00 27.74 705 A 1 
ATOM 5519 N NH2 . ARG A 0 705 . 27.470  -39.374 46.031  1.00 27.74 705 A 1 
ATOM 5520 C CZ  . ARG A 0 705 . 26.333  -39.292 46.662  1.00 27.74 705 A 1 
ATOM 5521 N N   . GLY A 0 706 . 18.611  -37.035 46.097  1.00 27.84 706 A 1 
ATOM 5522 C CA  . GLY A 0 706 . 17.531  -37.736 46.815  1.00 27.84 706 A 1 
ATOM 5523 C C   . GLY A 0 706 . 16.241  -37.949 46.025  1.00 27.84 706 A 1 
ATOM 5524 O O   . GLY A 0 706 . 15.456  -37.026 45.854  1.00 27.84 706 A 1 
ATOM 5525 N N   . SER A 0 707 . 16.001  -39.186 45.586  1.00 28.24 707 A 1 
ATOM 5526 C CA  . SER A 0 707 . 14.684  -39.655 45.123  1.00 28.24 707 A 1 
ATOM 5527 C C   . SER A 0 707 . 13.661  -39.648 46.274  1.00 28.24 707 A 1 
ATOM 5528 C CB  . SER A 0 707 . 14.855  -41.088 44.607  1.00 28.24 707 A 1 
ATOM 5529 O O   . SER A 0 707 . 14.028  -40.002 47.392  1.00 28.24 707 A 1 
ATOM 5530 O OG  . SER A 0 707 . 13.634  -41.617 44.139  1.00 28.24 707 A 1 
ATOM 5531 N N   . GLY A 0 708 . 12.390  -39.301 46.023  1.00 28.16 708 A 1 
ATOM 5532 C CA  . GLY A 0 708 . 11.360  -39.262 47.076  1.00 28.16 708 A 1 
ATOM 5533 C C   . GLY A 0 708 . 9.936   -38.981 46.578  1.00 28.16 708 A 1 
ATOM 5534 O O   . GLY A 0 708 . 9.537   -37.837 46.408  1.00 28.16 708 A 1 
ATOM 5535 N N   . TYR A 0 709 . 9.178   -40.049 46.345  1.00 29.10 709 A 1 
ATOM 5536 C CA  . TYR A 0 709 . 7.783   -40.094 45.885  1.00 29.10 709 A 1 
ATOM 5537 C C   . TYR A 0 709 . 6.736   -39.304 46.717  1.00 29.10 709 A 1 
ATOM 5538 C CB  . TYR A 0 709 . 7.376   -41.574 45.928  1.00 29.10 709 A 1 
ATOM 5539 O O   . TYR A 0 709 . 6.840   -39.221 47.934  1.00 29.10 709 A 1 
ATOM 5540 C CG  . TYR A 0 709 . 7.767   -42.429 44.744  1.00 29.10 709 A 1 
ATOM 5541 C CD1 . TYR A 0 709 . 6.762   -42.783 43.824  1.00 29.10 709 A 1 
ATOM 5542 C CD2 . TYR A 0 709 . 9.077   -42.927 44.587  1.00 29.10 709 A 1 
ATOM 5543 C CE1 . TYR A 0 709 . 7.060   -43.629 42.744  1.00 29.10 709 A 1 
ATOM 5544 C CE2 . TYR A 0 709 . 9.378   -43.776 43.502  1.00 29.10 709 A 1 
ATOM 5545 O OH  . TYR A 0 709 . 8.632   -44.952 41.537  1.00 29.10 709 A 1 
ATOM 5546 C CZ  . TYR A 0 709 . 8.365   -44.128 42.581  1.00 29.10 709 A 1 
ATOM 5547 N N   . TYR A 0 710 . 5.633   -38.923 46.041  1.00 30.67 710 A 1 
ATOM 5548 C CA  . TYR A 0 710 . 4.334   -38.420 46.561  1.00 30.67 710 A 1 
ATOM 5549 C C   . TYR A 0 710 . 4.338   -37.036 47.272  1.00 30.67 710 A 1 
ATOM 5550 C CB  . TYR A 0 710 . 3.647   -39.485 47.448  1.00 30.67 710 A 1 
ATOM 5551 O O   . TYR A 0 710 . 5.178   -36.756 48.108  1.00 30.67 710 A 1 
ATOM 5552 C CG  . TYR A 0 710 . 3.692   -40.927 46.955  1.00 30.67 710 A 1 
ATOM 5553 C CD1 . TYR A 0 710 . 3.028   -41.300 45.769  1.00 30.67 710 A 1 
ATOM 5554 C CD2 . TYR A 0 710 . 4.404   -41.899 47.690  1.00 30.67 710 A 1 
ATOM 5555 C CE1 . TYR A 0 710 . 3.109   -42.626 45.300  1.00 30.67 710 A 1 
ATOM 5556 C CE2 . TYR A 0 710 . 4.491   -43.226 47.222  1.00 30.67 710 A 1 
ATOM 5557 O OH  . TYR A 0 710 . 3.953   -44.852 45.529  1.00 30.67 710 A 1 
ATOM 5558 C CZ  . TYR A 0 710 . 3.851   -43.589 46.017  1.00 30.67 710 A 1 
ATOM 5559 N N   . GLY A 0 711 . 3.392   -36.104 47.061  1.00 28.77 711 A 1 
ATOM 5560 C CA  . GLY A 0 711 . 2.356   -35.983 46.020  1.00 28.77 711 A 1 
ATOM 5561 C C   . GLY A 0 711 . 1.038   -35.342 46.506  1.00 28.77 711 A 1 
ATOM 5562 O O   . GLY A 0 711 . 0.305   -35.990 47.245  1.00 28.77 711 A 1 
ATOM 5563 N N   . ARG A 0 712 . 0.673   -34.125 46.040  1.00 32.69 712 A 1 
ATOM 5564 C CA  . ARG A 0 712 . -0.704  -33.557 46.146  1.00 32.69 712 A 1 
ATOM 5565 C C   . ARG A 0 712 . -1.009  -32.391 45.165  1.00 32.69 712 A 1 
ATOM 5566 C CB  . ARG A 0 712 . -1.030  -33.168 47.617  1.00 32.69 712 A 1 
ATOM 5567 O O   . ARG A 0 712 . -0.790  -31.229 45.458  1.00 32.69 712 A 1 
ATOM 5568 C CG  . ARG A 0 712 . -2.091  -34.100 48.244  1.00 32.69 712 A 1 
ATOM 5569 C CD  . ARG A 0 712 . -2.274  -33.860 49.751  1.00 32.69 712 A 1 
ATOM 5570 N NE  . ARG A 0 712 . -2.817  -35.061 50.428  1.00 32.69 712 A 1 
ATOM 5571 N NH1 . ARG A 0 712 . -4.661  -34.155 51.478  1.00 32.69 712 A 1 
ATOM 5572 N NH2 . ARG A 0 712 . -4.128  -36.287 51.830  1.00 32.69 712 A 1 
ATOM 5573 C CZ  . ARG A 0 712 . -3.863  -35.157 51.235  1.00 32.69 712 A 1 
ATOM 5574 N N   . ASN A 0 713 . -1.564  -32.756 44.007  1.00 27.88 713 A 1 
ATOM 5575 C CA  . ASN A 0 713 . -2.683  -32.130 43.265  1.00 27.88 713 A 1 
ATOM 5576 C C   . ASN A 0 713 . -2.937  -30.590 43.168  1.00 27.88 713 A 1 
ATOM 5577 C CB  . ASN A 0 713 . -3.969  -32.826 43.771  1.00 27.88 713 A 1 
ATOM 5578 O O   . ASN A 0 713 . -3.274  -29.950 44.156  1.00 27.88 713 A 1 
ATOM 5579 C CG  . ASN A 0 713 . -4.296  -34.079 42.984  1.00 27.88 713 A 1 
ATOM 5580 N ND2 . ASN A 0 713 . -4.645  -35.162 43.635  1.00 27.88 713 A 1 
ATOM 5581 O OD1 . ASN A 0 713 . -4.257  -34.083 41.767  1.00 27.88 713 A 1 
ATOM 5582 N N   . ARG A 0 714 . -3.149  -30.161 41.896  1.00 29.72 714 A 1 
ATOM 5583 C CA  . ARG A 0 714 . -4.044  -29.084 41.355  1.00 29.72 714 A 1 
ATOM 5584 C C   . ARG A 0 714 . -3.590  -27.598 41.396  1.00 29.72 714 A 1 
ATOM 5585 C CB  . ARG A 0 714 . -5.456  -29.199 41.978  1.00 29.72 714 A 1 
ATOM 5586 O O   . ARG A 0 714 . -2.970  -27.192 42.366  1.00 29.72 714 A 1 
ATOM 5587 C CG  . ARG A 0 714 . -6.250  -30.434 41.530  1.00 29.72 714 A 1 
ATOM 5588 C CD  . ARG A 0 714 . -7.600  -30.466 42.261  1.00 29.72 714 A 1 
ATOM 5589 N NE  . ARG A 0 714 . -8.429  -31.615 41.842  1.00 29.72 714 A 1 
ATOM 5590 N NH1 . ARG A 0 714 . -10.429 -30.885 42.720  1.00 29.72 714 A 1 
ATOM 5591 N NH2 . ARG A 0 714 . -10.343 -32.843 41.665  1.00 29.72 714 A 1 
ATOM 5592 C CZ  . ARG A 0 714 . -9.723  -31.772 42.076  1.00 29.72 714 A 1 
ATOM 5593 N N   . PRO A 0 715 . -4.058  -26.738 40.446  1.00 31.80 715 A 1 
ATOM 5594 C CA  . PRO A 0 715 . -4.469  -26.997 39.047  1.00 31.80 715 A 1 
ATOM 5595 C C   . PRO A 0 715 . -3.920  -25.977 37.997  1.00 31.80 715 A 1 
ATOM 5596 C CB  . PRO A 0 715 . -5.996  -26.912 39.113  1.00 31.80 715 A 1 
ATOM 5597 O O   . PRO A 0 715 . -3.210  -25.032 38.316  1.00 31.80 715 A 1 
ATOM 5598 C CG  . PRO A 0 715 . -6.229  -25.779 40.121  1.00 31.80 715 A 1 
ATOM 5599 C CD  . PRO A 0 715 . -4.907  -25.640 40.895  1.00 31.80 715 A 1 
ATOM 5600 N N   . ARG A 0 716 . -4.255  -26.179 36.707  1.00 29.06 716 A 1 
ATOM 5601 C CA  . ARG A 0 716 . -3.820  -25.367 35.538  1.00 29.06 716 A 1 
ATOM 5602 C C   . ARG A 0 716 . -4.574  -24.026 35.388  1.00 29.06 716 A 1 
ATOM 5603 C CB  . ARG A 0 716 . -4.094  -26.151 34.236  1.00 29.06 716 A 1 
ATOM 5604 O O   . ARG A 0 716 . -5.768  -23.991 35.669  1.00 29.06 716 A 1 
ATOM 5605 C CG  . ARG A 0 716 . -3.444  -27.535 34.072  1.00 29.06 716 A 1 
ATOM 5606 C CD  . ARG A 0 716 . -3.995  -28.168 32.779  1.00 29.06 716 A 1 
ATOM 5607 N NE  . ARG A 0 716 . -3.371  -29.466 32.453  1.00 29.06 716 A 1 
ATOM 5608 N NH1 . ARG A 0 716 . -4.667  -29.971 30.613  1.00 29.06 716 A 1 
ATOM 5609 N NH2 . ARG A 0 716 . -3.021  -31.346 31.207  1.00 29.06 716 A 1 
ATOM 5610 C CZ  . ARG A 0 716 . -3.688  -30.251 31.432  1.00 29.06 716 A 1 
ATOM 5611 N N   . GLY A 0 717 . -3.966  -23.017 34.740  1.00 27.64 717 A 1 
ATOM 5612 C CA  . GLY A 0 717 . -4.696  -21.855 34.188  1.00 27.64 717 A 1 
ATOM 5613 C C   . GLY A 0 717 . -3.894  -20.913 33.260  1.00 27.64 717 A 1 
ATOM 5614 O O   . GLY A 0 717 . -2.730  -20.640 33.522  1.00 27.64 717 A 1 
ATOM 5615 N N   . GLY A 0 718 . -4.547  -20.390 32.206  1.00 27.32 718 A 1 
ATOM 5616 C CA  . GLY A 0 718 . -4.211  -19.115 31.528  1.00 27.32 718 A 1 
ATOM 5617 C C   . GLY A 0 718 . -3.140  -19.076 30.409  1.00 27.32 718 A 1 
ATOM 5618 O O   . GLY A 0 718 . -1.947  -19.013 30.699  1.00 27.32 718 A 1 
ATOM 5619 N N   . PRO A 0 719 . -3.526  -18.954 29.119  1.00 30.49 719 A 1 
ATOM 5620 C CA  . PRO A 0 719 . -2.634  -18.499 28.042  1.00 30.49 719 A 1 
ATOM 5621 C C   . PRO A 0 719 . -2.403  -16.973 28.092  1.00 30.49 719 A 1 
ATOM 5622 C CB  . PRO A 0 719 . -3.313  -18.916 26.724  1.00 30.49 719 A 1 
ATOM 5623 O O   . PRO A 0 719 . -3.359  -16.198 28.097  1.00 30.49 719 A 1 
ATOM 5624 C CG  . PRO A 0 719 . -4.451  -19.849 27.151  1.00 30.49 719 A 1 
ATOM 5625 C CD  . PRO A 0 719 . -4.801  -19.352 28.552  1.00 30.49 719 A 1 
ATOM 5626 N N   . ARG A 0 720 . -1.142  -16.514 28.076  1.00 27.41 720 A 1 
ATOM 5627 C CA  . ARG A 0 720 . -0.792  -15.075 28.088  1.00 27.41 720 A 1 
ATOM 5628 C C   . ARG A 0 720 . -1.028  -14.393 26.727  1.00 27.41 720 A 1 
ATOM 5629 C CB  . ARG A 0 720 . 0.671   -14.872 28.539  1.00 27.41 720 A 1 
ATOM 5630 O O   . ARG A 0 720 . -0.161  -14.415 25.858  1.00 27.41 720 A 1 
ATOM 5631 C CG  . ARG A 0 720 . 0.870   -14.858 30.064  1.00 27.41 720 A 1 
ATOM 5632 C CD  . ARG A 0 720 . 2.355   -14.613 30.390  1.00 27.41 720 A 1 
ATOM 5633 N NE  . ARG A 0 720 . 2.578   -14.276 31.812  1.00 27.41 720 A 1 
ATOM 5634 N NH1 . ARG A 0 720 . 4.882   -14.284 31.782  1.00 27.41 720 A 1 
ATOM 5635 N NH2 . ARG A 0 720 . 3.813   -13.733 33.654  1.00 27.41 720 A 1 
ATOM 5636 C CZ  . ARG A 0 720 . 3.751   -14.101 32.406  1.00 27.41 720 A 1 
ATOM 5637 N N   . TRP A 0 721 . -2.149  -13.689 26.580  1.00 29.19 721 A 1 
ATOM 5638 C CA  . TRP A 0 721 . -2.420  -12.789 25.447  1.00 29.19 721 A 1 
ATOM 5639 C C   . TRP A 0 721 . -1.708  -11.431 25.604  1.00 29.19 721 A 1 
ATOM 5640 C CB  . TRP A 0 721 . -3.938  -12.587 25.314  1.00 29.19 721 A 1 
ATOM 5641 O O   . TRP A 0 721 . -2.344  -10.454 25.994  1.00 29.19 721 A 1 
ATOM 5642 C CG  . TRP A 0 721 . -4.733  -13.773 24.875  1.00 29.19 721 A 1 
ATOM 5643 C CD1 . TRP A 0 721 . -5.352  -14.656 25.691  1.00 29.19 721 A 1 
ATOM 5644 C CD2 . TRP A 0 721 . -5.086  -14.166 23.514  1.00 29.19 721 A 1 
ATOM 5645 C CE2 . TRP A 0 721 . -5.943  -15.305 23.583  1.00 29.19 721 A 1 
ATOM 5646 C CE3 . TRP A 0 721 . -4.801  -13.652 22.229  1.00 29.19 721 A 1 
ATOM 5647 N NE1 . TRP A 0 721 . -6.072  -15.557 24.933  1.00 29.19 721 A 1 
ATOM 5648 C CH2 . TRP A 0 721 . -6.181  -15.371 21.174  1.00 29.19 721 A 1 
ATOM 5649 C CZ2 . TRP A 0 721 . -6.488  -15.905 22.438  1.00 29.19 721 A 1 
ATOM 5650 C CZ3 . TRP A 0 721 . -5.340  -14.247 21.072  1.00 29.19 721 A 1 
ATOM 5651 N N   . ARG A 0 722 . -0.395  -11.341 25.328  1.00 32.21 722 A 1 
ATOM 5652 C CA  . ARG A 0 722 . 0.372   -10.083 25.521  1.00 32.21 722 A 1 
ATOM 5653 C C   . ARG A 0 722 . 0.964   -9.432  24.263  1.00 32.21 722 A 1 
ATOM 5654 C CB  . ARG A 0 722 . 1.422   -10.259 26.641  1.00 32.21 722 A 1 
ATOM 5655 O O   . ARG A 0 722 . 1.354   -8.279  24.346  1.00 32.21 722 A 1 
ATOM 5656 C CG  . ARG A 0 722 . 1.481   -9.013  27.548  1.00 32.21 722 A 1 
ATOM 5657 C CD  . ARG A 0 722 . 2.496   -9.165  28.692  1.00 32.21 722 A 1 
ATOM 5658 N NE  . ARG A 0 722 . 2.163   -8.297  29.846  1.00 32.21 722 A 1 
ATOM 5659 N NH1 . ARG A 0 722 . 3.741   -6.641  29.567  1.00 32.21 722 A 1 
ATOM 5660 N NH2 . ARG A 0 722 . 2.368   -6.580  31.324  1.00 32.21 722 A 1 
ATOM 5661 C CZ  . ARG A 0 722 . 2.760   -7.181  30.234  1.00 32.21 722 A 1 
ATOM 5662 N N   . ASN A 0 723 . 0.980   -10.107 23.109  1.00 32.61 723 A 1 
ATOM 5663 C CA  . ASN A 0 723 . 1.807   -9.701  21.954  1.00 32.61 723 A 1 
ATOM 5664 C C   . ASN A 0 723 . 1.002   -9.268  20.704  1.00 32.61 723 A 1 
ATOM 5665 C CB  . ASN A 0 723 . 2.830   -10.814 21.629  1.00 32.61 723 A 1 
ATOM 5666 O O   . ASN A 0 723 . 1.475   -9.437  19.586  1.00 32.61 723 A 1 
ATOM 5667 C CG  . ASN A 0 723 . 3.839   -11.131 22.722  1.00 32.61 723 A 1 
ATOM 5668 N ND2 . ASN A 0 723 . 4.934   -11.757 22.361  1.00 32.61 723 A 1 
ATOM 5669 O OD1 . ASN A 0 723 . 3.661   -10.879 23.902  1.00 32.61 723 A 1 
ATOM 5670 N N   . GLN A 0 724 . -0.230  -8.770  20.867  1.00 34.91 724 A 1 
ATOM 5671 C CA  . GLN A 0 724 . -1.088  -8.344  19.741  1.00 34.91 724 A 1 
ATOM 5672 C C   . GLN A 0 724 . -1.788  -6.988  19.978  1.00 34.91 724 A 1 
ATOM 5673 C CB  . GLN A 0 724 . -2.062  -9.499  19.423  1.00 34.91 724 A 1 
ATOM 5674 O O   . GLN A 0 724 . -2.550  -6.522  19.138  1.00 34.91 724 A 1 
ATOM 5675 C CG  . GLN A 0 724 . -2.576  -9.505  17.974  1.00 34.91 724 A 1 
ATOM 5676 C CD  . GLN A 0 724 . -3.221  -10.844 17.621  1.00 34.91 724 A 1 
ATOM 5677 N NE2 . GLN A 0 724 . -2.523  -11.730 16.944  1.00 34.91 724 A 1 
ATOM 5678 O OE1 . GLN A 0 724 . -4.345  -11.148 17.976  1.00 34.91 724 A 1 
ATOM 5679 N N   . TRP A 0 725 . -1.525  -6.345  21.122  1.00 32.75 725 A 1 
ATOM 5680 C CA  . TRP A 0 725 . -2.237  -5.145  21.584  1.00 32.75 725 A 1 
ATOM 5681 C C   . TRP A 0 725 . -1.517  -3.830  21.248  1.00 32.75 725 A 1 
ATOM 5682 C CB  . TRP A 0 725 . -2.446  -5.273  23.098  1.00 32.75 725 A 1 
ATOM 5683 O O   . TRP A 0 725 . -2.164  -2.795  21.077  1.00 32.75 725 A 1 
ATOM 5684 C CG  . TRP A 0 725 . -3.221  -6.480  23.539  1.00 32.75 725 A 1 
ATOM 5685 C CD1 . TRP A 0 725 . -2.699  -7.596  24.096  1.00 32.75 725 A 1 
ATOM 5686 C CD2 . TRP A 0 725 . -4.668  -6.682  23.524  1.00 32.75 725 A 1 
ATOM 5687 C CE2 . TRP A 0 725 . -4.954  -7.963  24.087  1.00 32.75 725 A 1 
ATOM 5688 C CE3 . TRP A 0 725 . -5.770  -5.893  23.124  1.00 32.75 725 A 1 
ATOM 5689 N NE1 . TRP A 0 725 . -3.715  -8.474  24.420  1.00 32.75 725 A 1 
ATOM 5690 C CH2 . TRP A 0 725 . -7.339  -7.624  23.839  1.00 32.75 725 A 1 
ATOM 5691 C CZ2 . TRP A 0 725 . -6.265  -8.437  24.245  1.00 32.75 725 A 1 
ATOM 5692 C CZ3 . TRP A 0 725 . -7.090  -6.357  23.281  1.00 32.75 725 A 1 
ATOM 5693 N N   . ASP A 0 726 . -0.186  -3.858  21.142  1.00 31.26 726 A 1 
ATOM 5694 C CA  . ASP A 0 726 . 0.622   -2.641  21.016  1.00 31.26 726 A 1 
ATOM 5695 C C   . ASP A 0 726 . 0.510   -1.996  19.625  1.00 31.26 726 A 1 
ATOM 5696 C CB  . ASP A 0 726 . 2.073   -2.939  21.419  1.00 31.26 726 A 1 
ATOM 5697 O O   . ASP A 0 726 . 0.425   -0.773  19.536  1.00 31.26 726 A 1 
ATOM 5698 C CG  . ASP A 0 726 . 2.164   -3.404  22.878  1.00 31.26 726 A 1 
ATOM 5699 O OD1 . ASP A 0 726 . 1.582   -2.717  23.750  1.00 31.26 726 A 1 
ATOM 5700 O OD2 . ASP A 0 726 . 2.764   -4.477  23.106  1.00 31.26 726 A 1 
ATOM 5701 N N   . ASP A 0 727 . 0.381   -2.787  18.552  1.00 33.98 727 A 1 
ATOM 5702 C CA  . ASP A 0 727 . 0.161   -2.286  17.181  1.00 33.98 727 A 1 
ATOM 5703 C C   . ASP A 0 727 . -1.080  -1.383  17.069  1.00 33.98 727 A 1 
ATOM 5704 C CB  . ASP A 0 727 . -0.018  -3.471  16.209  1.00 33.98 727 A 1 
ATOM 5705 O O   . ASP A 0 727 . -1.066  -0.379  16.352  1.00 33.98 727 A 1 
ATOM 5706 C CG  . ASP A 0 727 . 1.276   -3.976  15.567  1.00 33.98 727 A 1 
ATOM 5707 O OD1 . ASP A 0 727 . 2.186   -3.145  15.354  1.00 33.98 727 A 1 
ATOM 5708 O OD2 . ASP A 0 727 . 1.295   -5.171  15.206  1.00 33.98 727 A 1 
ATOM 5709 N N   . TYR A 0 728 . -2.157  -1.710  17.792  1.00 34.04 728 A 1 
ATOM 5710 C CA  . TYR A 0 728 . -3.377  -0.900  17.797  1.00 34.04 728 A 1 
ATOM 5711 C C   . TYR A 0 728 . -3.198  0.403   18.584  1.00 34.04 728 A 1 
ATOM 5712 C CB  . TYR A 0 728 . -4.571  -1.727  18.301  1.00 34.04 728 A 1 
ATOM 5713 O O   . TYR A 0 728 . -3.645  1.454   18.124  1.00 34.04 728 A 1 
ATOM 5714 C CG  . TYR A 0 728 . -5.456  -2.221  17.171  1.00 34.04 728 A 1 
ATOM 5715 C CD1 . TYR A 0 728 . -6.533  -1.425  16.729  1.00 34.04 728 A 1 
ATOM 5716 C CD2 . TYR A 0 728 . -5.188  -3.452  16.542  1.00 34.04 728 A 1 
ATOM 5717 C CE1 . TYR A 0 728 . -7.352  -1.863  15.670  1.00 34.04 728 A 1 
ATOM 5718 C CE2 . TYR A 0 728 . -5.996  -3.886  15.472  1.00 34.04 728 A 1 
ATOM 5719 O OH  . TYR A 0 728 . -7.861  -3.531  14.013  1.00 34.04 728 A 1 
ATOM 5720 C CZ  . TYR A 0 728 . -7.082  -3.097  15.038  1.00 34.04 728 A 1 
ATOM 5721 N N   . ARG A 0 729 . -2.503  0.372   19.729  1.00 35.50 729 A 1 
ATOM 5722 C CA  . ARG A 0 729 . -2.226  1.575   20.539  1.00 35.50 729 A 1 
ATOM 5723 C C   . ARG A 0 729 . -1.246  2.525   19.846  1.00 35.50 729 A 1 
ATOM 5724 C CB  . ARG A 0 729 . -1.730  1.164   21.935  1.00 35.50 729 A 1 
ATOM 5725 O O   . ARG A 0 729 . -1.511  3.722   19.773  1.00 35.50 729 A 1 
ATOM 5726 C CG  . ARG A 0 729 . -2.872  0.567   22.771  1.00 35.50 729 A 1 
ATOM 5727 C CD  . ARG A 0 729 . -2.380  0.148   24.159  1.00 35.50 729 A 1 
ATOM 5728 N NE  . ARG A 0 729 . -3.510  -0.229  25.031  1.00 35.50 729 A 1 
ATOM 5729 N NH1 . ARG A 0 729 . -2.279  -0.986  26.811  1.00 35.50 729 A 1 
ATOM 5730 N NH2 . ARG A 0 729 . -4.510  -0.916  26.956  1.00 35.50 729 A 1 
ATOM 5731 C CZ  . ARG A 0 729 . -3.428  -0.709  26.258  1.00 35.50 729 A 1 
ATOM 5732 N N   . LEU A 0 730 . -0.177  1.992   19.253  1.00 34.61 730 A 1 
ATOM 5733 C CA  . LEU A 0 730 . 0.798   2.761   18.472  1.00 34.61 730 A 1 
ATOM 5734 C C   . LEU A 0 730 . 0.153   3.415   17.238  1.00 34.61 730 A 1 
ATOM 5735 C CB  . LEU A 0 730 . 1.969   1.835   18.085  1.00 34.61 730 A 1 
ATOM 5736 O O   . LEU A 0 730 . 0.466   4.561   16.916  1.00 34.61 730 A 1 
ATOM 5737 C CG  . LEU A 0 730 . 2.870   1.431   19.272  1.00 34.61 730 A 1 
ATOM 5738 C CD1 . LEU A 0 730 . 3.796   0.284   18.867  1.00 34.61 730 A 1 
ATOM 5739 C CD2 . LEU A 0 730 . 3.746   2.596   19.745  1.00 34.61 730 A 1 
ATOM 5740 N N   . ARG A 0 731 . -0.809  2.747   16.583  1.00 35.33 731 A 1 
ATOM 5741 C CA  . ARG A 0 731 . -1.611  3.367   15.513  1.00 35.33 731 A 1 
ATOM 5742 C C   . ARG A 0 731 . -2.617  4.394   16.035  1.00 35.33 731 A 1 
ATOM 5743 C CB  . ARG A 0 731 . -2.302  2.294   14.663  1.00 35.33 731 A 1 
ATOM 5744 O O   . ARG A 0 731 . -2.796  5.413   15.380  1.00 35.33 731 A 1 
ATOM 5745 C CG  . ARG A 0 731 . -1.297  1.563   13.761  1.00 35.33 731 A 1 
ATOM 5746 C CD  . ARG A 0 731 . -1.998  0.445   12.986  1.00 35.33 731 A 1 
ATOM 5747 N NE  . ARG A 0 731 . -1.023  -0.390  12.260  1.00 35.33 731 A 1 
ATOM 5748 N NH1 . ARG A 0 731 . -2.020  -0.444  10.182  1.00 35.33 731 A 1 
ATOM 5749 N NH2 . ARG A 0 731 . -0.137  -1.584  10.546  1.00 35.33 731 A 1 
ATOM 5750 C CZ  . ARG A 0 731 . -1.068  -0.796  11.003  1.00 35.33 731 A 1 
ATOM 5751 N N   . ARG A 0 732 . -3.255  4.185   17.194  1.00 34.12 732 A 1 
ATOM 5752 C CA  . ARG A 0 732 . -4.235  5.146   17.742  1.00 34.12 732 A 1 
ATOM 5753 C C   . ARG A 0 732 . -3.570  6.471   18.132  1.00 34.12 732 A 1 
ATOM 5754 C CB  . ARG A 0 732 . -5.033  4.504   18.899  1.00 34.12 732 A 1 
ATOM 5755 O O   . ARG A 0 732 . -4.088  7.529   17.776  1.00 34.12 732 A 1 
ATOM 5756 C CG  . ARG A 0 732 . -6.404  5.177   19.100  1.00 34.12 732 A 1 
ATOM 5757 C CD  . ARG A 0 732 . -7.281  4.448   20.137  1.00 34.12 732 A 1 
ATOM 5758 N NE  . ARG A 0 732 . -8.693  4.876   20.034  1.00 34.12 732 A 1 
ATOM 5759 N NH1 . ARG A 0 732 . -9.744  3.194   21.240  1.00 34.12 732 A 1 
ATOM 5760 N NH2 . ARG A 0 732 . -10.943 4.618   20.038  1.00 34.12 732 A 1 
ATOM 5761 C CZ  . ARG A 0 732 . -9.773  4.228   20.446  1.00 34.12 732 A 1 
ATOM 5762 N N   . ASN A 0 733 . -2.398  6.419   18.765  1.00 30.32 733 A 1 
ATOM 5763 C CA  . ASN A 0 733 . -1.721  7.607   19.300  1.00 30.32 733 A 1 
ATOM 5764 C C   . ASN A 0 733 . -0.919  8.406   18.252  1.00 30.32 733 A 1 
ATOM 5765 C CB  . ASN A 0 733 . -0.855  7.194   20.505  1.00 30.32 733 A 1 
ATOM 5766 O O   . ASN A 0 733 . -0.602  9.563   18.497  1.00 30.32 733 A 1 
ATOM 5767 C CG  . ASN A 0 733 . -1.664  6.741   21.715  1.00 30.32 733 A 1 
ATOM 5768 N ND2 . ASN A 0 733 . -1.061  6.725   22.880  1.00 30.32 733 A 1 
ATOM 5769 O OD1 . ASN A 0 733 . -2.831  6.391   21.643  1.00 30.32 733 A 1 
ATOM 5770 N N   . ASN A 0 734 . -0.619  7.839   17.075  1.00 30.63 734 A 1 
ATOM 5771 C CA  . ASN A 0 734 . 0.150   8.518   16.016  1.00 30.63 734 A 1 
ATOM 5772 C C   . ASN A 0 734 . -0.730  9.030   14.846  1.00 30.63 734 A 1 
ATOM 5773 C CB  . ASN A 0 734 . 1.303   7.584   15.587  1.00 30.63 734 A 1 
ATOM 5774 O O   . ASN A 0 734 . -0.208  9.385   13.793  1.00 30.63 734 A 1 
ATOM 5775 C CG  . ASN A 0 734 . 2.507   8.307   14.996  1.00 30.63 734 A 1 
ATOM 5776 N ND2 . ASN A 0 734 . 2.447   8.754   13.767  1.00 30.63 734 A 1 
ATOM 5777 O OD1 . ASN A 0 734 . 3.537   8.459   15.626  1.00 30.63 734 A 1 
ATOM 5778 N N   . TRP A 0 735 . -2.063  9.013   14.981  1.00 29.95 735 A 1 
ATOM 5779 C CA  . TRP A 0 735 . -3.004  9.340   13.889  1.00 29.95 735 A 1 
ATOM 5780 C C   . TRP A 0 735 . -4.089  10.369  14.263  1.00 29.95 735 A 1 
ATOM 5781 C CB  . TRP A 0 735 . -3.592  8.040   13.301  1.00 29.95 735 A 1 
ATOM 5782 O O   . TRP A 0 735 . -4.981  10.622  13.456  1.00 29.95 735 A 1 
ATOM 5783 C CG  . TRP A 0 735 . -2.664  7.238   12.426  1.00 29.95 735 A 1 
ATOM 5784 C CD1 . TRP A 0 735 . -1.560  6.575   12.839  1.00 29.95 735 A 1 
ATOM 5785 C CD2 . TRP A 0 735 . -2.728  7.019   10.980  1.00 29.95 735 A 1 
ATOM 5786 C CE2 . TRP A 0 735 . -1.608  6.223   10.591  1.00 29.95 735 A 1 
ATOM 5787 C CE3 . TRP A 0 735 . -3.611  7.423   9.953   1.00 29.95 735 A 1 
ATOM 5788 N NE1 . TRP A 0 735 . -0.921  5.996   11.763  1.00 29.95 735 A 1 
ATOM 5789 C CH2 . TRP A 0 735 . -2.274  6.264   8.265   1.00 29.95 735 A 1 
ATOM 5790 C CZ2 . TRP A 0 735 . -1.375  5.845   9.260   1.00 29.95 735 A 1 
ATOM 5791 C CZ3 . TRP A 0 735 . -3.388  7.050   8.612   1.00 29.95 735 A 1 
ATOM 5792 N N   . HIS A 0 736 . -4.014  10.989  15.448  1.00 28.76 736 A 1 
ATOM 5793 C CA  . HIS A 0 736 . -4.968  12.025  15.885  1.00 28.76 736 A 1 
ATOM 5794 C C   . HIS A 0 736 . -4.441  13.473  15.782  1.00 28.76 736 A 1 
ATOM 5795 C CB  . HIS A 0 736 . -5.525  11.666  17.273  1.00 28.76 736 A 1 
ATOM 5796 O O   . HIS A 0 736 . -5.252  14.393  15.772  1.00 28.76 736 A 1 
ATOM 5797 C CG  . HIS A 0 736 . -6.550  10.556  17.198  1.00 28.76 736 A 1 
ATOM 5798 C CD2 . HIS A 0 736 . -7.898  10.708  17.001  1.00 28.76 736 A 1 
ATOM 5799 N ND1 . HIS A 0 736 . -6.301  9.202   17.217  1.00 28.76 736 A 1 
ATOM 5800 C CE1 . HIS A 0 736 . -7.464  8.562   17.023  1.00 28.76 736 A 1 
ATOM 5801 N NE2 . HIS A 0 736 . -8.471  9.435   16.884  1.00 28.76 736 A 1 
ATOM 5802 N N   . ASN A 0 737 . -3.132  13.688  15.585  1.00 26.56 737 A 1 
ATOM 5803 C CA  . ASN A 0 737 . -2.513  15.029  15.533  1.00 26.56 737 A 1 
ATOM 5804 C C   . ASN A 0 737 . -2.388  15.635  14.114  1.00 26.56 737 A 1 
ATOM 5805 C CB  . ASN A 0 737 . -1.183  15.036  16.319  1.00 26.56 737 A 1 
ATOM 5806 O O   . ASN A 0 737 . -1.598  16.547  13.902  1.00 26.56 737 A 1 
ATOM 5807 C CG  . ASN A 0 737 . -1.374  14.997  17.826  1.00 26.56 737 A 1 
ATOM 5808 N ND2 . ASN A 0 737 . -0.405  15.456  18.582  1.00 26.56 737 A 1 
ATOM 5809 O OD1 . ASN A 0 737 . -2.377  14.536  18.343  1.00 26.56 737 A 1 
ATOM 5810 N N   . HIS A 0 738 . -3.170  15.164  13.137  1.00 28.00 738 A 1 
ATOM 5811 C CA  . HIS A 0 738 . -3.284  15.805  11.816  1.00 28.00 738 A 1 
ATOM 5812 C C   . HIS A 0 738 . -4.752  16.058  11.445  1.00 28.00 738 A 1 
ATOM 5813 C CB  . HIS A 0 738 . -2.482  15.048  10.744  1.00 28.00 738 A 1 
ATOM 5814 O O   . HIS A 0 738 . -5.291  15.513  10.480  1.00 28.00 738 A 1 
ATOM 5815 C CG  . HIS A 0 738 . -0.985  15.235  10.851  1.00 28.00 738 A 1 
ATOM 5816 C CD2 . HIS A 0 738 . -0.040  14.246  10.811  1.00 28.00 738 A 1 
ATOM 5817 N ND1 . HIS A 0 738 . -0.304  16.431  10.952  1.00 28.00 738 A 1 
ATOM 5818 C CE1 . HIS A 0 738 . 1.012   16.163  10.985  1.00 28.00 738 A 1 
ATOM 5819 N NE2 . HIS A 0 738 . 1.223   14.837  10.898  1.00 28.00 738 A 1 
ATOM 5820 N N   . ARG A 0 739 . -5.407  16.909  12.242  1.00 24.72 739 A 1 
ATOM 5821 C CA  . ARG A 0 739 . -6.665  17.582  11.895  1.00 24.72 739 A 1 
ATOM 5822 C C   . ARG A 0 739 . -6.641  19.016  12.424  1.00 24.72 739 A 1 
ATOM 5823 C CB  . ARG A 0 739 . -7.879  16.818  12.459  1.00 24.72 739 A 1 
ATOM 5824 O O   . ARG A 0 739 . -6.832  19.217  13.615  1.00 24.72 739 A 1 
ATOM 5825 C CG  . ARG A 0 739 . -8.400  15.750  11.491  1.00 24.72 739 A 1 
ATOM 5826 C CD  . ARG A 0 739 . -9.744  15.202  11.983  1.00 24.72 739 A 1 
ATOM 5827 N NE  . ARG A 0 739 . -10.379 14.347  10.963  1.00 24.72 739 A 1 
ATOM 5828 N NH1 . ARG A 0 739 . -12.354 13.966  12.072  1.00 24.72 739 A 1 
ATOM 5829 N NH2 . ARG A 0 739 . -12.063 13.143  10.017  1.00 24.72 739 A 1 
ATOM 5830 C CZ  . ARG A 0 739 . -11.590 13.823  11.024  1.00 24.72 739 A 1 
ATOM 5831 N N   . TYR A 0 740 . -6.507  19.967  11.501  1.00 26.38 740 A 1 
ATOM 5832 C CA  . TYR A 0 740 . -6.641  21.412  11.717  1.00 26.38 740 A 1 
ATOM 5833 C C   . TYR A 0 740 . -5.616  22.061  12.661  1.00 26.38 740 A 1 
ATOM 5834 C CB  . TYR A 0 740 . -8.085  21.772  12.120  1.00 26.38 740 A 1 
ATOM 5835 O O   . TYR A 0 740 . -5.992  22.545  13.720  1.00 26.38 740 A 1 
ATOM 5836 C CG  . TYR A 0 740 . -9.168  21.196  11.236  1.00 26.38 740 A 1 
ATOM 5837 C CD1 . TYR A 0 740 . -9.435  21.783  9.986   1.00 26.38 740 A 1 
ATOM 5838 C CD2 . TYR A 0 740 . -9.916  20.086  11.675  1.00 26.38 740 A 1 
ATOM 5839 C CE1 . TYR A 0 740 . -10.455 21.261  9.171   1.00 26.38 740 A 1 
ATOM 5840 C CE2 . TYR A 0 740 . -10.940 19.561  10.863  1.00 26.38 740 A 1 
ATOM 5841 O OH  . TYR A 0 740 . -12.206 19.673  8.821   1.00 26.38 740 A 1 
ATOM 5842 C CZ  . TYR A 0 740 . -11.211 20.155  9.609   1.00 26.38 740 A 1 
ATOM 5843 N N   . ASP A 0 741 . -4.370  22.200  12.204  1.00 26.12 741 A 1 
ATOM 5844 C CA  . ASP A 0 741 . -3.714  23.511  12.302  1.00 26.12 741 A 1 
ATOM 5845 C C   . ASP A 0 741 . -2.646  23.680  11.211  1.00 26.12 741 A 1 
ATOM 5846 C CB  . ASP A 0 741 . -3.162  23.811  13.714  1.00 26.12 741 A 1 
ATOM 5847 O O   . ASP A 0 741 . -1.643  22.980  11.201  1.00 26.12 741 A 1 
ATOM 5848 C CG  . ASP A 0 741 . -3.838  25.048  14.331  1.00 26.12 741 A 1 
ATOM 5849 O OD1 . ASP A 0 741 . -4.172  25.984  13.558  1.00 26.12 741 A 1 
ATOM 5850 O OD2 . ASP A 0 741 . -4.027  25.058  15.567  1.00 26.12 741 A 1 
ATOM 5851 N N   . ASP A 0 742 . -2.937  24.568  10.258  1.00 29.28 742 A 1 
ATOM 5852 C CA  . ASP A 0 742 . -2.024  25.118  9.240   1.00 29.28 742 A 1 
ATOM 5853 C C   . ASP A 0 742 . -2.711  26.368  8.640   1.00 29.28 742 A 1 
ATOM 5854 C CB  . ASP A 0 742 . -1.604  24.063  8.183   1.00 29.28 742 A 1 
ATOM 5855 O O   . ASP A 0 742 . -3.070  26.456  7.465   1.00 29.28 742 A 1 
ATOM 5856 C CG  . ASP A 0 742 . -0.176  23.525  8.383   1.00 29.28 742 A 1 
ATOM 5857 O OD1 . ASP A 0 742 . 0.700   24.327  8.780   1.00 29.28 742 A 1 
ATOM 5858 O OD2 . ASP A 0 742 . 0.037   22.335  8.047   1.00 29.28 742 A 1 
ATOM 5859 N N   . ARG A 0 743 . -3.030  27.330  9.519   1.00 26.42 743 A 1 
ATOM 5860 C CA  . ARG A 0 743 . -3.661  28.620  9.175   1.00 26.42 743 A 1 
ATOM 5861 C C   . ARG A 0 743 . -2.986  29.793  9.894   1.00 26.42 743 A 1 
ATOM 5862 C CB  . ARG A 0 743 . -5.190  28.588  9.412   1.00 26.42 743 A 1 
ATOM 5863 O O   . ARG A 0 743 . -3.658  30.571  10.570  1.00 26.42 743 A 1 
ATOM 5864 C CG  . ARG A 0 743 . -6.019  28.013  8.255   1.00 26.42 743 A 1 
ATOM 5865 C CD  . ARG A 0 743 . -7.495  28.352  8.529   1.00 26.42 743 A 1 
ATOM 5866 N NE  . ARG A 0 743 . -8.393  27.972  7.422   1.00 26.42 743 A 1 
ATOM 5867 N NH1 . ARG A 0 743 . -10.337 28.782  8.345   1.00 26.42 743 A 1 
ATOM 5868 N NH2 . ARG A 0 743 . -10.392 27.843  6.326   1.00 26.42 743 A 1 
ATOM 5869 C CZ  . ARG A 0 743 . -9.696  28.198  7.370   1.00 26.42 743 A 1 
ATOM 5870 N N   . ARG A 0 744 . -1.663  29.933  9.741   1.00 26.59 744 A 1 
ATOM 5871 C CA  . ARG A 0 744 . -0.899  31.179  9.985   1.00 26.59 744 A 1 
ATOM 5872 C C   . ARG A 0 744 . 0.562   31.035  9.531   1.00 26.59 744 A 1 
ATOM 5873 C CB  . ARG A 0 744 . -0.931  31.555  11.494  1.00 26.59 744 A 1 
ATOM 5874 O O   . ARG A 0 744 . 1.361   30.468  10.264  1.00 26.59 744 A 1 
ATOM 5875 C CG  . ARG A 0 744 . -1.975  32.632  11.854  1.00 26.59 744 A 1 
ATOM 5876 C CD  . ARG A 0 744 . -2.728  32.286  13.148  1.00 26.59 744 A 1 
ATOM 5877 N NE  . ARG A 0 744 . -3.842  33.230  13.374  1.00 26.59 744 A 1 
ATOM 5878 N NH1 . ARG A 0 744 . -3.354  33.894  15.526  1.00 26.59 744 A 1 
ATOM 5879 N NH2 . ARG A 0 744 . -5.057  34.833  14.439  1.00 26.59 744 A 1 
ATOM 5880 C CZ  . ARG A 0 744 . -4.077  33.972  14.444  1.00 26.59 744 A 1 
ATOM 5881 N N   . ARG A 0 745 . 0.927   31.657  8.400   1.00 28.14 745 A 1 
ATOM 5882 C CA  . ARG A 0 745 . 1.736   32.903  8.357   1.00 28.14 745 A 1 
ATOM 5883 C C   . ARG A 0 745 . 2.449   33.090  7.006   1.00 28.14 745 A 1 
ATOM 5884 C CB  . ARG A 0 745 . 2.744   33.014  9.530   1.00 28.14 745 A 1 
ATOM 5885 O O   . ARG A 0 745 . 3.671   33.018  6.931   1.00 28.14 745 A 1 
ATOM 5886 C CG  . ARG A 0 745 . 3.287   34.444  9.691   1.00 28.14 745 A 1 
ATOM 5887 C CD  . ARG A 0 745 . 4.257   34.524  10.877  1.00 28.14 745 A 1 
ATOM 5888 N NE  . ARG A 0 745 . 4.265   35.873  11.477  1.00 28.14 745 A 1 
ATOM 5889 N NH1 . ARG A 0 745 . 5.856   35.491  13.088  1.00 28.14 745 A 1 
ATOM 5890 N NH2 . ARG A 0 745 . 4.785   37.445  13.045  1.00 28.14 745 A 1 
ATOM 5891 C CZ  . ARG A 0 745 . 4.967   36.262  12.528  1.00 28.14 745 A 1 
ATOM 5892 N N   . ASP A 0 746 . 1.691   33.436  5.971   1.00 27.54 746 A 1 
ATOM 5893 C CA  . ASP A 0 746 . 2.247   34.184  4.839   1.00 27.54 746 A 1 
ATOM 5894 C C   . ASP A 0 746 . 2.389   35.666  5.235   1.00 27.54 746 A 1 
ATOM 5895 C CB  . ASP A 0 746 . 1.364   34.014  3.597   1.00 27.54 746 A 1 
ATOM 5896 O O   . ASP A 0 746 . 1.487   36.237  5.853   1.00 27.54 746 A 1 
ATOM 5897 C CG  . ASP A 0 746 . 1.376   32.566  3.111   1.00 27.54 746 A 1 
ATOM 5898 O OD1 . ASP A 0 746 . 2.444   32.145  2.617   1.00 27.54 746 A 1 
ATOM 5899 O OD2 . ASP A 0 746 . 0.331   31.898  3.284   1.00 27.54 746 A 1 
ATOM 5900 N N   . GLY A 0 747 . 3.526   36.290  4.916   1.00 28.66 747 A 1 
ATOM 5901 C CA  . GLY A 0 747 . 3.787   37.714  5.173   1.00 28.66 747 A 1 
ATOM 5902 C C   . GLY A 0 747 . 5.279   38.072  5.011   1.00 28.66 747 A 1 
ATOM 5903 O O   . GLY A 0 747 . 6.110   37.263  5.422   1.00 28.66 747 A 1 
ATOM 5904 N N   . PRO A 0 748 . 5.667   39.213  4.394   1.00 34.41 748 A 1 
ATOM 5905 C CA  . PRO A 0 748 . 6.902   39.228  3.600   1.00 34.41 748 A 1 
ATOM 5906 C C   . PRO A 0 748 . 7.984   40.247  4.015   1.00 34.41 748 A 1 
ATOM 5907 C CB  . PRO A 0 748 . 6.388   39.549  2.195   1.00 34.41 748 A 1 
ATOM 5908 O O   . PRO A 0 748 . 7.699   41.390  4.363   1.00 34.41 748 A 1 
ATOM 5909 C CG  . PRO A 0 748 . 5.269   40.565  2.453   1.00 34.41 748 A 1 
ATOM 5910 C CD  . PRO A 0 748 . 4.812   40.289  3.890   1.00 34.41 748 A 1 
ATOM 5911 N N   . SER A 0 749 . 9.254   39.845  3.891   1.00 29.23 749 A 1 
ATOM 5912 C CA  . SER A 0 749 . 10.453  40.640  3.515   1.00 29.23 749 A 1 
ATOM 5913 C C   . SER A 0 749 . 11.698  39.737  3.680   1.00 29.23 749 A 1 
ATOM 5914 C CB  . SER A 0 749 . 10.624  41.947  4.310   1.00 29.23 749 A 1 
ATOM 5915 O O   . SER A 0 749 . 11.688  38.849  4.523   1.00 29.23 749 A 1 
ATOM 5916 O OG  . SER A 0 749 . 10.249  41.800  5.658   1.00 29.23 749 A 1 
ATOM 5917 N N   . ALA A 0 750 . 12.771  39.748  2.879   1.00 26.92 750 A 1 
ATOM 5918 C CA  . ALA A 0 750 . 13.393  40.734  1.983   1.00 26.92 750 A 1 
ATOM 5919 C C   . ALA A 0 750 . 14.466  41.654  2.612   1.00 26.92 750 A 1 
ATOM 5920 C CB  . ALA A 0 750 . 12.398  41.450  1.053   1.00 26.92 750 A 1 
ATOM 5921 O O   . ALA A 0 750 . 14.348  42.874  2.528   1.00 26.92 750 A 1 
ATOM 5922 N N   . ARG A 0 751 . 15.578  41.080  3.118   1.00 28.23 751 A 1 
ATOM 5923 C CA  . ARG A 0 751 . 16.933  41.619  2.841   1.00 28.23 751 A 1 
ATOM 5924 C C   . ARG A 0 751 . 18.099  40.665  3.155   1.00 28.23 751 A 1 
ATOM 5925 C CB  . ARG A 0 751 . 17.158  43.001  3.501   1.00 28.23 751 A 1 
ATOM 5926 O O   . ARG A 0 751 . 17.960  39.672  3.856   1.00 28.23 751 A 1 
ATOM 5927 C CG  . ARG A 0 751 . 17.378  44.055  2.398   1.00 28.23 751 A 1 
ATOM 5928 C CD  . ARG A 0 751 . 17.416  45.480  2.952   1.00 28.23 751 A 1 
ATOM 5929 N NE  . ARG A 0 751 . 17.787  46.448  1.899   1.00 28.23 751 A 1 
ATOM 5930 N NH1 . ARG A 0 751 . 17.729  48.342  3.194   1.00 28.23 751 A 1 
ATOM 5931 N NH2 . ARG A 0 751 . 18.357  48.491  1.060   1.00 28.23 751 A 1 
ATOM 5932 C CZ  . ARG A 0 751 . 17.954  47.750  2.054   1.00 28.23 751 A 1 
ATOM 5933 N N   . SER A 0 752 . 19.240  41.009  2.564   1.00 27.72 752 A 1 
ATOM 5934 C CA  . SER A 0 752 . 20.568  40.381  2.608   1.00 27.72 752 A 1 
ATOM 5935 C C   . SER A 0 752 . 21.221  40.273  3.996   1.00 27.72 752 A 1 
ATOM 5936 C CB  . SER A 0 752 . 21.482  41.294  1.776   1.00 27.72 752 A 1 
ATOM 5937 O O   . SER A 0 752 . 21.153  41.220  4.775   1.00 27.72 752 A 1 
ATOM 5938 O OG  . SER A 0 752 . 21.318  42.640  2.209   1.00 27.72 752 A 1 
ATOM 5939 N N   . GLY A 0 753 . 22.006  39.211  4.220   1.00 29.30 753 A 1 
ATOM 5940 C CA  . GLY A 0 753 . 22.970  39.078  5.324   1.00 29.30 753 A 1 
ATOM 5941 C C   . GLY A 0 753 . 23.958  37.931  5.059   1.00 29.30 753 A 1 
ATOM 5942 O O   . GLY A 0 753 . 23.557  36.903  4.520   1.00 29.30 753 A 1 
ATOM 5943 N N   . SER A 0 754 . 25.247  38.114  5.367   1.00 27.66 754 A 1 
ATOM 5944 C CA  . SER A 0 754 . 26.335  37.187  4.987   1.00 27.66 754 A 1 
ATOM 5945 C C   . SER A 0 754 . 26.948  36.434  6.185   1.00 27.66 754 A 1 
ATOM 5946 C CB  . SER A 0 754 . 27.414  37.975  4.223   1.00 27.66 754 A 1 
ATOM 5947 O O   . SER A 0 754 . 26.678  36.760  7.334   1.00 27.66 754 A 1 
ATOM 5948 O OG  . SER A 0 754 . 28.308  37.108  3.544   1.00 27.66 754 A 1 
ATOM 5949 N N   . ALA A 0 755 . 27.848  35.494  5.873   1.00 28.28 755 A 1 
ATOM 5950 C CA  . ALA A 0 755 . 28.959  35.012  6.708   1.00 28.28 755 A 1 
ATOM 5951 C C   . ALA A 0 755 . 28.693  34.108  7.947   1.00 28.28 755 A 1 
ATOM 5952 C CB  . ALA A 0 755 . 29.890  36.197  7.006   1.00 28.28 755 A 1 
ATOM 5953 O O   . ALA A 0 755 . 28.704  34.542  9.090   1.00 28.28 755 A 1 
ATOM 5954 N N   . SER A 0 756 . 28.720  32.793  7.686   1.00 30.27 756 A 1 
ATOM 5955 C CA  . SER A 0 756 . 29.703  31.823  8.238   1.00 30.27 756 A 1 
ATOM 5956 C C   . SER A 0 756 . 29.836  31.496  9.748   1.00 30.27 756 A 1 
ATOM 5957 C CB  . SER A 0 756 . 31.104  32.179  7.717   1.00 30.27 756 A 1 
ATOM 5958 O O   . SER A 0 756 . 30.052  32.362  10.581  1.00 30.27 756 A 1 
ATOM 5959 O OG  . SER A 0 756 . 31.608  33.336  8.353   1.00 30.27 756 A 1 
ATOM 5960 N N   . ASN A 0 757 . 30.015  30.185  10.000  1.00 30.79 757 A 1 
ATOM 5961 C CA  . ASN A 0 757 . 30.800  29.547  11.079  1.00 30.79 757 A 1 
ATOM 5962 C C   . ASN A 0 757 . 30.357  29.689  12.557  1.00 30.79 757 A 1 
ATOM 5963 C CB  . ASN A 0 757 . 32.283  29.968  10.940  1.00 30.79 757 A 1 
ATOM 5964 O O   . ASN A 0 757 . 30.563  30.730  13.165  1.00 30.79 757 A 1 
ATOM 5965 C CG  . ASN A 0 757 . 32.946  29.526  9.652   1.00 30.79 757 A 1 
ATOM 5966 N ND2 . ASN A 0 757 . 33.922  30.263  9.177   1.00 30.79 757 A 1 
ATOM 5967 O OD1 . ASN A 0 757 . 32.604  28.514  9.065   1.00 30.79 757 A 1 
ATOM 5968 N N   . PHE A 0 758 . 30.082  28.548  13.220  1.00 31.73 758 A 1 
ATOM 5969 C CA  . PHE A 0 758 . 31.041  28.061  14.233  1.00 31.73 758 A 1 
ATOM 5970 C C   . PHE A 0 758 . 31.066  26.527  14.440  1.00 31.73 758 A 1 
ATOM 5971 C CB  . PHE A 0 758 . 30.995  28.822  15.571  1.00 31.73 758 A 1 
ATOM 5972 O O   . PHE A 0 758 . 30.148  25.882  14.933  1.00 31.73 758 A 1 
ATOM 5973 C CG  . PHE A 0 758 . 32.385  29.310  15.963  1.00 31.73 758 A 1 
ATOM 5974 C CD1 . PHE A 0 758 . 33.268  28.467  16.665  1.00 31.73 758 A 1 
ATOM 5975 C CD2 . PHE A 0 758 . 32.829  30.582  15.549  1.00 31.73 758 A 1 
ATOM 5976 C CE1 . PHE A 0 758 . 34.575  28.898  16.965  1.00 31.73 758 A 1 
ATOM 5977 C CE2 . PHE A 0 758 . 34.136  31.011  15.842  1.00 31.73 758 A 1 
ATOM 5978 C CZ  . PHE A 0 758 . 35.010  30.172  16.554  1.00 31.73 758 A 1 
ATOM 5979 N N   . GLU A 0 759 . 32.211  25.983  14.050  1.00 34.06 759 A 1 
ATOM 5980 C CA  . GLU A 0 759 . 32.778  24.635  14.167  1.00 34.06 759 A 1 
ATOM 5981 C C   . GLU A 0 759 . 32.973  24.115  15.622  1.00 34.06 759 A 1 
ATOM 5982 C CB  . GLU A 0 759 . 34.168  24.897  13.545  1.00 34.06 759 A 1 
ATOM 5983 O O   . GLU A 0 759 . 33.214  24.938  16.507  1.00 34.06 759 A 1 
ATOM 5984 C CG  . GLU A 0 759 . 35.094  23.718  13.238  1.00 34.06 759 A 1 
ATOM 5985 C CD  . GLU A 0 759 . 36.587  24.116  13.207  1.00 34.06 759 A 1 
ATOM 5986 O OE1 . GLU A 0 759 . 37.390  23.251  12.810  1.00 34.06 759 A 1 
ATOM 5987 O OE2 . GLU A 0 759 . 36.984  25.174  13.763  1.00 34.06 759 A 1 
ATOM 5988 N N   . ARG A 0 760 . 33.049  22.772  15.843  1.00 32.86 760 A 1 
ATOM 5989 C CA  . ARG A 0 760 . 34.115  22.000  16.596  1.00 32.86 760 A 1 
ATOM 5990 C C   . ARG A 0 760 . 33.627  20.682  17.233  1.00 32.86 760 A 1 
ATOM 5991 C CB  . ARG A 0 760 . 34.828  22.872  17.650  1.00 32.86 760 A 1 
ATOM 5992 O O   . ARG A 0 760 . 32.452  20.571  17.537  1.00 32.86 760 A 1 
ATOM 5993 C CG  . ARG A 0 760 . 35.954  23.607  16.906  1.00 32.86 760 A 1 
ATOM 5994 C CD  . ARG A 0 760 . 36.509  24.892  17.511  1.00 32.86 760 A 1 
ATOM 5995 N NE  . ARG A 0 760 . 37.316  25.512  16.452  1.00 32.86 760 A 1 
ATOM 5996 N NH1 . ARG A 0 760 . 38.343  27.295  17.478  1.00 32.86 760 A 1 
ATOM 5997 N NH2 . ARG A 0 760 . 38.535  26.935  15.263  1.00 32.86 760 A 1 
ATOM 5998 C CZ  . ARG A 0 760 . 38.068  26.584  16.421  1.00 32.86 760 A 1 
ATOM 5999 N N   . ARG A 0 761 . 34.427  19.627  17.514  1.00 33.81 761 A 1 
ATOM 6000 C CA  . ARG A 0 761 . 35.884  19.220  17.498  1.00 33.81 761 A 1 
ATOM 6001 C C   . ARG A 0 761 . 35.916  17.706  17.063  1.00 33.81 761 A 1 
ATOM 6002 C CB  . ARG A 0 761 . 36.420  19.408  18.943  1.00 33.81 761 A 1 
ATOM 6003 O O   . ARG A 0 761 . 34.843  17.207  16.767  1.00 33.81 761 A 1 
ATOM 6004 C CG  . ARG A 0 761 . 37.243  20.684  19.229  1.00 33.81 761 A 1 
ATOM 6005 C CD  . ARG A 0 761 . 36.789  21.374  20.534  1.00 33.81 761 A 1 
ATOM 6006 N NE  . ARG A 0 761 . 37.515  22.636  20.808  1.00 33.81 761 A 1 
ATOM 6007 N NH1 . ARG A 0 761 . 36.289  23.313  22.644  1.00 33.81 761 A 1 
ATOM 6008 N NH2 . ARG A 0 761 . 38.016  24.540  21.973  1.00 33.81 761 A 1 
ATOM 6009 C CZ  . ARG A 0 761 . 37.267  23.486  21.799  1.00 33.81 761 A 1 
ATOM 6010 N N   . ARG A 0 762 . 36.936  16.813  17.015  1.00 36.45 762 A 1 
ATOM 6011 C CA  . ARG A 0 762 . 38.405  16.563  17.271  1.00 36.45 762 A 1 
ATOM 6012 C C   . ARG A 0 762 . 38.643  15.140  16.647  1.00 36.45 762 A 1 
ATOM 6013 C CB  . ARG A 0 762 . 38.637  16.393  18.800  1.00 36.45 762 A 1 
ATOM 6014 O O   . ARG A 0 762 . 37.705  14.362  16.733  1.00 36.45 762 A 1 
ATOM 6015 C CG  . ARG A 0 762 . 39.545  17.408  19.517  1.00 36.45 762 A 1 
ATOM 6016 C CD  . ARG A 0 762 . 39.302  17.280  21.037  1.00 36.45 762 A 1 
ATOM 6017 N NE  . ARG A 0 762 . 40.148  18.172  21.861  1.00 36.45 762 A 1 
ATOM 6018 N NH1 . ARG A 0 762 . 39.146  17.731  23.894  1.00 36.45 762 A 1 
ATOM 6019 N NH2 . ARG A 0 762 . 40.876  19.121  23.813  1.00 36.45 762 A 1 
ATOM 6020 C CZ  . ARG A 0 762 . 40.052  18.336  23.177  1.00 36.45 762 A 1 
ATOM 6021 N N   . LYS A 0 763 . 39.747  14.602  16.091  1.00 35.21 763 A 1 
ATOM 6022 C CA  . LYS A 0 763 . 41.174  14.886  15.741  1.00 35.21 763 A 1 
ATOM 6023 C C   . LYS A 0 763 . 41.370  14.420  14.259  1.00 35.21 763 A 1 
ATOM 6024 C CB  . LYS A 0 763 . 42.085  13.971  16.594  1.00 35.21 763 A 1 
ATOM 6025 O O   . LYS A 0 763 . 40.470  13.765  13.756  1.00 35.21 763 A 1 
ATOM 6026 C CG  . LYS A 0 763 . 42.085  14.125  18.125  1.00 35.21 763 A 1 
ATOM 6027 C CD  . LYS A 0 763 . 42.924  12.974  18.721  1.00 35.21 763 A 1 
ATOM 6028 C CE  . LYS A 0 763 . 43.037  13.014  20.252  1.00 35.21 763 A 1 
ATOM 6029 N NZ  . LYS A 0 763 . 43.759  11.821  20.776  1.00 35.21 763 A 1 
ATOM 6030 N N   . ARG A 0 764 . 42.427  14.654  13.458  1.00 31.27 764 A 1 
ATOM 6031 C CA  . ARG A 0 764 . 43.825  15.158  13.563  1.00 31.27 764 A 1 
ATOM 6032 C C   . ARG A 0 764 . 44.971  14.130  13.756  1.00 31.27 764 A 1 
ATOM 6033 C CB  . ARG A 0 764 . 43.978  16.383  14.489  1.00 31.27 764 A 1 
ATOM 6034 O O   . ARG A 0 764 . 45.357  13.886  14.893  1.00 31.27 764 A 1 
ATOM 6035 C CG  . ARG A 0 764 . 45.331  17.085  14.232  1.00 31.27 764 A 1 
ATOM 6036 C CD  . ARG A 0 764 . 45.812  17.957  15.394  1.00 31.27 764 A 1 
ATOM 6037 N NE  . ARG A 0 764 . 45.077  19.232  15.492  1.00 31.27 764 A 1 
ATOM 6038 N NH1 . ARG A 0 764 . 46.624  20.352  16.778  1.00 31.27 764 A 1 
ATOM 6039 N NH2 . ARG A 0 764 . 44.815  21.426  16.049  1.00 31.27 764 A 1 
ATOM 6040 C CZ  . ARG A 0 764 . 45.506  20.323  16.106  1.00 31.27 764 A 1 
ATOM 6041 N N   . TYR A 0 765 . 45.589  13.734  12.633  1.00 36.88 765 A 1 
ATOM 6042 C CA  . TYR A 0 765 . 47.034  13.713  12.254  1.00 36.88 765 A 1 
ATOM 6043 C C   . TYR A 0 765 . 47.043  13.763  10.694  1.00 36.88 765 A 1 
ATOM 6044 C CB  . TYR A 0 765 . 47.751  12.447  12.773  1.00 36.88 765 A 1 
ATOM 6045 O O   . TYR A 0 765 . 46.067  13.296  10.116  1.00 36.88 765 A 1 
ATOM 6046 C CG  . TYR A 0 765 . 48.070  12.436  14.264  1.00 36.88 765 A 1 
ATOM 6047 C CD1 . TYR A 0 765 . 49.129  13.221  14.766  1.00 36.88 765 A 1 
ATOM 6048 C CD2 . TYR A 0 765 . 47.327  11.628  15.149  1.00 36.88 765 A 1 
ATOM 6049 C CE1 . TYR A 0 765 . 49.421  13.230  16.146  1.00 36.88 765 A 1 
ATOM 6050 C CE2 . TYR A 0 765 . 47.605  11.643  16.531  1.00 36.88 765 A 1 
ATOM 6051 O OH  . TYR A 0 765 . 48.895  12.475  18.371  1.00 36.88 765 A 1 
ATOM 6052 C CZ  . TYR A 0 765 . 48.646  12.450  17.034  1.00 36.88 765 A 1 
ATOM 6053 N N   . GLY A 0 766 . 47.959  14.350  9.907   1.00 34.23 766 A 1 
ATOM 6054 C CA  . GLY A 0 766 . 49.352  14.816  10.072  1.00 34.23 766 A 1 
ATOM 6055 C C   . GLY A 0 766 . 50.239  14.039  9.068   1.00 34.23 766 A 1 
ATOM 6056 O O   . GLY A 0 766 . 50.209  12.818  9.136   1.00 34.23 766 A 1 
ATOM 6057 N N   . THR A 0 767 . 50.991  14.604  8.104   1.00 33.60 767 A 1 
ATOM 6058 C CA  . THR A 0 767 . 51.504  15.986  7.907   1.00 33.60 767 A 1 
ATOM 6059 C C   . THR A 0 767 . 51.799  16.291  6.406   1.00 33.60 767 A 1 
ATOM 6060 C CB  . THR A 0 767 . 52.803  16.132  8.732   1.00 33.60 767 A 1 
ATOM 6061 O O   . THR A 0 767 . 51.905  15.372  5.600   1.00 33.60 767 A 1 
ATOM 6062 C CG2 . THR A 0 767 . 53.450  17.517  8.733   1.00 33.60 767 A 1 
ATOM 6063 O OG1 . THR A 0 767 . 52.519  15.868  10.090  1.00 33.60 767 A 1 
ATOM 6064 N N   . SER A 0 768 . 51.917  17.576  6.034   1.00 33.61 768 A 1 
ATOM 6065 C CA  . SER A 0 768 . 52.269  18.164  4.709   1.00 33.61 768 A 1 
ATOM 6066 C C   . SER A 0 768 . 53.772  18.073  4.336   1.00 33.61 768 A 1 
ATOM 6067 C CB  . SER A 0 768 . 51.871  19.646  4.800   1.00 33.61 768 A 1 
ATOM 6068 O O   . SER A 0 768 . 54.572  17.741  5.204   1.00 33.61 768 A 1 
ATOM 6069 O OG  . SER A 0 768 . 52.398  20.227  5.985   1.00 33.61 768 A 1 
ATOM 6070 N N   . GLY A 0 769 . 54.269  18.427  3.132   1.00 32.64 769 A 1 
ATOM 6071 C CA  . GLY A 0 769 . 53.663  18.921  1.869   1.00 32.64 769 A 1 
ATOM 6072 C C   . GLY A 0 769 . 54.574  19.939  1.119   1.00 32.64 769 A 1 
ATOM 6073 O O   . GLY A 0 769 . 55.545  20.401  1.709   1.00 32.64 769 A 1 
ATOM 6074 N N   . SER A 0 770 . 54.220  20.337  -0.122  1.00 34.71 770 A 1 
ATOM 6075 C CA  . SER A 0 770 . 54.898  21.362  -0.981  1.00 34.71 770 A 1 
ATOM 6076 C C   . SER A 0 770 . 56.334  21.048  -1.481  1.00 34.71 770 A 1 
ATOM 6077 C CB  . SER A 0 770 . 54.828  22.738  -0.297  1.00 34.71 770 A 1 
ATOM 6078 O O   . SER A 0 770 . 57.014  20.219  -0.892  1.00 34.71 770 A 1 
ATOM 6079 O OG  . SER A 0 770 . 53.758  23.477  -0.854  1.00 34.71 770 A 1 
ATOM 6080 N N   . ALA A 0 771 . 56.879  21.635  -2.566  1.00 31.40 771 A 1 
ATOM 6081 C CA  . ALA A 0 771 . 56.355  22.554  -3.602  1.00 31.40 771 A 1 
ATOM 6082 C C   . ALA A 0 771 . 57.131  22.398  -4.947  1.00 31.40 771 A 1 
ATOM 6083 C CB  . ALA A 0 771 . 56.507  24.012  -3.128  1.00 31.40 771 A 1 
ATOM 6084 O O   . ALA A 0 771 . 58.180  21.766  -4.987  1.00 31.40 771 A 1 
ATOM 6085 N N   . GLU A 0 772 . 56.605  23.006  -6.021  1.00 29.89 772 A 1 
ATOM 6086 C CA  . GLU A 0 772 . 57.293  23.535  -7.227  1.00 29.89 772 A 1 
ATOM 6087 C C   . GLU A 0 772 . 58.567  22.859  -7.802  1.00 29.89 772 A 1 
ATOM 6088 C CB  . GLU A 0 772 . 57.648  25.008  -6.967  1.00 29.89 772 A 1 
ATOM 6089 O O   . GLU A 0 772 . 59.667  23.027  -7.278  1.00 29.89 772 A 1 
ATOM 6090 C CG  . GLU A 0 772 . 56.440  25.938  -6.834  1.00 29.89 772 A 1 
ATOM 6091 C CD  . GLU A 0 772 . 56.881  27.352  -6.428  1.00 29.89 772 A 1 
ATOM 6092 O OE1 . GLU A 0 772 . 56.071  28.010  -5.744  1.00 29.89 772 A 1 
ATOM 6093 O OE2 . GLU A 0 772 . 58.015  27.743  -6.799  1.00 29.89 772 A 1 
ATOM 6094 N N   . ARG A 0 773 . 58.465  22.312  -9.031  1.00 32.42 773 A 1 
ATOM 6095 C CA  . ARG A 0 773 . 59.148  22.811  -10.263 1.00 32.42 773 A 1 
ATOM 6096 C C   . ARG A 0 773 . 58.993  21.849  -11.455 1.00 32.42 773 A 1 
ATOM 6097 C CB  . ARG A 0 773 . 60.654  23.118  -10.057 1.00 32.42 773 A 1 
ATOM 6098 O O   . ARG A 0 773 . 58.915  20.635  -11.306 1.00 32.42 773 A 1 
ATOM 6099 C CG  . ARG A 0 773 . 60.865  24.597  -9.676  1.00 32.42 773 A 1 
ATOM 6100 C CD  . ARG A 0 773 . 62.280  24.885  -9.165  1.00 32.42 773 A 1 
ATOM 6101 N NE  . ARG A 0 773 . 62.384  26.282  -8.698  1.00 32.42 773 A 1 
ATOM 6102 N NH1 . ARG A 0 773 . 64.669  26.518  -8.775  1.00 32.42 773 A 1 
ATOM 6103 N NH2 . ARG A 0 773 . 63.397  28.228  -8.108  1.00 32.42 773 A 1 
ATOM 6104 C CZ  . ARG A 0 773 . 63.481  26.999  -8.532  1.00 32.42 773 A 1 
ATOM 6105 N N   . SER A 0 774 . 58.990  22.413  -12.661 1.00 31.45 774 A 1 
ATOM 6106 C CA  . SER A 0 774 . 58.993  21.720  -13.963 1.00 31.45 774 A 1 
ATOM 6107 C C   . SER A 0 774 . 60.360  21.872  -14.671 1.00 31.45 774 A 1 
ATOM 6108 C CB  . SER A 0 774 . 57.848  22.323  -14.794 1.00 31.45 774 A 1 
ATOM 6109 O O   . SER A 0 774 . 61.211  22.611  -14.182 1.00 31.45 774 A 1 
ATOM 6110 O OG  . SER A 0 774 . 57.965  23.734  -14.889 1.00 31.45 774 A 1 
ATOM 6111 N N   . PRO A 0 775 . 60.564  21.348  -15.895 1.00 40.05 775 A 1 
ATOM 6112 C CA  . PRO A 0 775 . 60.453  19.944  -16.314 1.00 40.05 775 A 1 
ATOM 6113 C C   . PRO A 0 775 . 61.751  19.446  -17.008 1.00 40.05 775 A 1 
ATOM 6114 C CB  . PRO A 0 775 . 59.326  19.986  -17.351 1.00 40.05 775 A 1 
ATOM 6115 O O   . PRO A 0 775 . 62.482  20.266  -17.561 1.00 40.05 775 A 1 
ATOM 6116 C CG  . PRO A 0 775 . 59.561  21.323  -18.073 1.00 40.05 775 A 1 
ATOM 6117 C CD  . PRO A 0 775 . 60.317  22.193  -17.060 1.00 40.05 775 A 1 
ATOM 6118 N N   . ARG A 0 776 . 62.002  18.122  -17.112 1.00 31.25 776 A 1 
ATOM 6119 C CA  . ARG A 0 776 . 62.805  17.514  -18.215 1.00 31.25 776 A 1 
ATOM 6120 C C   . ARG A 0 776 . 62.859  15.974  -18.219 1.00 31.25 776 A 1 
ATOM 6121 C CB  . ARG A 0 776 . 64.262  18.056  -18.231 1.00 31.25 776 A 1 
ATOM 6122 O O   . ARG A 0 776 . 62.947  15.336  -17.181 1.00 31.25 776 A 1 
ATOM 6123 C CG  . ARG A 0 776 . 64.495  19.096  -19.354 1.00 31.25 776 A 1 
ATOM 6124 C CD  . ARG A 0 776 . 65.460  20.213  -18.924 1.00 31.25 776 A 1 
ATOM 6125 N NE  . ARG A 0 776 . 65.372  21.386  -19.824 1.00 31.25 776 A 1 
ATOM 6126 N NH1 . ARG A 0 776 . 67.604  21.943  -19.942 1.00 31.25 776 A 1 
ATOM 6127 N NH2 . ARG A 0 776 . 66.098  23.213  -20.979 1.00 31.25 776 A 1 
ATOM 6128 C CZ  . ARG A 0 776 . 66.355  22.168  -20.242 1.00 31.25 776 A 1 
ATOM 6129 N N   . SER A 0 777 . 62.873  15.433  -19.444 1.00 28.52 777 A 1 
ATOM 6130 C CA  . SER A 0 777 . 63.547  14.206  -19.933 1.00 28.52 777 A 1 
ATOM 6131 C C   . SER A 0 777 . 64.533  13.532  -18.946 1.00 28.52 777 A 1 
ATOM 6132 C CB  . SER A 0 777 . 64.324  14.688  -21.169 1.00 28.52 777 A 1 
ATOM 6133 O O   . SER A 0 777 . 65.432  14.195  -18.441 1.00 28.52 777 A 1 
ATOM 6134 O OG  . SER A 0 777 . 64.859  13.649  -21.955 1.00 28.52 777 A 1 
ATOM 6135 N N   . SER A 0 778 . 64.529  12.204  -18.746 1.00 32.18 778 A 1 
ATOM 6136 C CA  . SER A 0 778 . 64.909  11.249  -19.806 1.00 32.18 778 A 1 
ATOM 6137 C C   . SER A 0 778 . 64.753  9.749   -19.445 1.00 32.18 778 A 1 
ATOM 6138 C CB  . SER A 0 778 . 66.394  11.484  -20.161 1.00 32.18 778 A 1 
ATOM 6139 O O   . SER A 0 778 . 64.628  9.376   -18.286 1.00 32.18 778 A 1 
ATOM 6140 O OG  . SER A 0 778 . 67.227  11.463  -19.025 1.00 32.18 778 A 1 
ATOM 6141 N N   . ARG A 0 779 . 64.783  8.906   -20.497 1.00 31.05 779 A 1 
ATOM 6142 C CA  . ARG A 0 779 . 65.227  7.485   -20.610 1.00 31.05 779 A 1 
ATOM 6143 C C   . ARG A 0 779 . 65.623  6.765   -19.291 1.00 31.05 779 A 1 
ATOM 6144 C CB  . ARG A 0 779 . 66.446  7.485   -21.565 1.00 31.05 779 A 1 
ATOM 6145 O O   . ARG A 0 779 . 66.561  7.182   -18.627 1.00 31.05 779 A 1 
ATOM 6146 C CG  . ARG A 0 779 . 66.201  8.062   -22.975 1.00 31.05 779 A 1 
ATOM 6147 C CD  . ARG A 0 779 . 67.532  8.303   -23.708 1.00 31.05 779 A 1 
ATOM 6148 N NE  . ARG A 0 779 . 67.321  8.665   -25.128 1.00 31.05 779 A 1 
ATOM 6149 N NH1 . ARG A 0 779 . 69.162  10.022  -25.443 1.00 31.05 779 A 1 
ATOM 6150 N NH2 . ARG A 0 779 . 67.822  9.572   -27.160 1.00 31.05 779 A 1 
ATOM 6151 C CZ  . ARG A 0 779 . 68.100  9.416   -25.896 1.00 31.05 779 A 1 
ATOM 6152 N N   . SER A 0 780 . 65.162  5.534   -19.019 1.00 32.56 780 A 1 
ATOM 6153 C CA  . SER A 0 780 . 65.599  4.338   -19.779 1.00 32.56 780 A 1 
ATOM 6154 C C   . SER A 0 780 . 64.842  3.028   -19.452 1.00 32.56 780 A 1 
ATOM 6155 C CB  . SER A 0 780 . 67.065  4.025   -19.421 1.00 32.56 780 A 1 
ATOM 6156 O O   . SER A 0 780 . 64.533  2.777   -18.297 1.00 32.56 780 A 1 
ATOM 6157 O OG  . SER A 0 780 . 67.943  5.004   -19.937 1.00 32.56 780 A 1 
ATOM 6158 N N   . ARG A 0 781 . 64.670  2.167   -20.478 1.00 32.57 781 A 1 
ATOM 6159 C CA  . ARG A 0 781 . 64.986  0.704   -20.554 1.00 32.57 781 A 1 
ATOM 6160 C C   . ARG A 0 781 . 64.891  -0.103  -19.225 1.00 32.57 781 A 1 
ATOM 6161 C CB  . ARG A 0 781 . 66.425  0.586   -21.123 1.00 32.57 781 A 1 
ATOM 6162 O O   . ARG A 0 781 . 65.658  0.171   -18.314 1.00 32.57 781 A 1 
ATOM 6163 C CG  . ARG A 0 781 . 66.790  1.411   -22.377 1.00 32.57 781 A 1 
ATOM 6164 C CD  . ARG A 0 781 . 68.318  1.425   -22.554 1.00 32.57 781 A 1 
ATOM 6165 N NE  . ARG A 0 781 . 68.736  1.879   -23.899 1.00 32.57 781 A 1 
ATOM 6166 N NH1 . ARG A 0 781 . 70.878  2.550   -23.368 1.00 32.57 781 A 1 
ATOM 6167 N NH2 . ARG A 0 781 . 70.235  2.509   -25.500 1.00 32.57 781 A 1 
ATOM 6168 C CZ  . ARG A 0 781 . 69.941  2.312   -24.244 1.00 32.57 781 A 1 
ATOM 6169 N N   . SER A 0 782 . 64.164  -1.224  -19.070 1.00 33.20 782 A 1 
ATOM 6170 C CA  . SER A 0 782 . 64.092  -2.480  -19.878 1.00 33.20 782 A 1 
ATOM 6171 C C   . SER A 0 782 . 62.948  -3.410  -19.321 1.00 33.20 782 A 1 
ATOM 6172 C CB  . SER A 0 782 . 65.435  -3.211  -19.723 1.00 33.20 782 A 1 
ATOM 6173 O O   . SER A 0 782 . 62.191  -2.920  -18.497 1.00 33.20 782 A 1 
ATOM 6174 O OG  . SER A 0 782 . 66.584  -2.406  -19.878 1.00 33.20 782 A 1 
ATOM 6175 N N   . ARG A 0 783 . 62.712  -4.719  -19.609 1.00 34.74 783 A 1 
ATOM 6176 C CA  . ARG A 0 783 . 63.284  -5.751  -20.525 1.00 34.74 783 A 1 
ATOM 6177 C C   . ARG A 0 783 . 62.286  -6.921  -20.831 1.00 34.74 783 A 1 
ATOM 6178 C CB  . ARG A 0 783 . 64.577  -6.356  -19.901 1.00 34.74 783 A 1 
ATOM 6179 O O   . ARG A 0 783 . 62.256  -7.917  -20.125 1.00 34.74 783 A 1 
ATOM 6180 C CG  . ARG A 0 783 . 65.655  -6.669  -20.956 1.00 34.74 783 A 1 
ATOM 6181 C CD  . ARG A 0 783 . 67.018  -6.901  -20.282 1.00 34.74 783 A 1 
ATOM 6182 N NE  . ARG A 0 783 . 68.134  -6.865  -21.253 1.00 34.74 783 A 1 
ATOM 6183 N NH1 . ARG A 0 783 . 69.849  -6.556  -19.744 1.00 34.74 783 A 1 
ATOM 6184 N NH2 . ARG A 0 783 . 70.304  -6.605  -21.920 1.00 34.74 783 A 1 
ATOM 6185 C CZ  . ARG A 0 783 . 69.415  -6.678  -20.968 1.00 34.74 783 A 1 
ATOM 6186 N N   . SER A 0 784 . 61.501  -6.813  -21.906 1.00 32.32 784 A 1 
ATOM 6187 C CA  . SER A 0 784 . 61.122  -7.887  -22.872 1.00 32.32 784 A 1 
ATOM 6188 C C   . SER A 0 784 . 61.292  -9.405  -22.553 1.00 32.32 784 A 1 
ATOM 6189 C CB  . SER A 0 784 . 61.996  -7.640  -24.113 1.00 32.32 784 A 1 
ATOM 6190 O O   . SER A 0 784 . 62.427  -9.837  -22.336 1.00 32.32 784 A 1 
ATOM 6191 O OG  . SER A 0 784 . 63.367  -7.711  -23.742 1.00 32.32 784 A 1 
ATOM 6192 N N   . ARG A 0 785 . 60.231  -10.218 -22.779 1.00 36.50 785 A 1 
ATOM 6193 C CA  . ARG A 0 785 . 60.176  -11.581 -23.422 1.00 36.50 785 A 1 
ATOM 6194 C C   . ARG A 0 785 . 58.715  -12.110 -23.403 1.00 36.50 785 A 1 
ATOM 6195 C CB  . ARG A 0 785 . 61.141  -12.569 -22.727 1.00 36.50 785 A 1 
ATOM 6196 O O   . ARG A 0 785 . 58.045  -11.914 -22.400 1.00 36.50 785 A 1 
ATOM 6197 C CG  . ARG A 0 785 . 62.470  -12.651 -23.509 1.00 36.50 785 A 1 
ATOM 6198 C CD  . ARG A 0 785 . 63.638  -13.174 -22.669 1.00 36.50 785 A 1 
ATOM 6199 N NE  . ARG A 0 785 . 64.882  -13.184 -23.469 1.00 36.50 785 A 1 
ATOM 6200 N NH1 . ARG A 0 785 . 66.243  -14.229 -21.944 1.00 36.50 785 A 1 
ATOM 6201 N NH2 . ARG A 0 785 . 67.062  -13.654 -23.938 1.00 36.50 785 A 1 
ATOM 6202 C CZ  . ARG A 0 785 . 66.052  -13.685 -23.113 1.00 36.50 785 A 1 
ATOM 6203 N N   . SER A 0 786 . 58.074  -12.432 -24.542 1.00 34.69 786 A 1 
ATOM 6204 C CA  . SER A 0 786 . 57.951  -13.754 -25.228 1.00 34.69 786 A 1 
ATOM 6205 C C   . SER A 0 786 . 57.374  -14.878 -24.338 1.00 34.69 786 A 1 
ATOM 6206 C CB  . SER A 0 786 . 59.207  -14.159 -26.014 1.00 34.69 786 A 1 
ATOM 6207 O O   . SER A 0 786 . 57.756  -14.982 -23.182 1.00 34.69 786 A 1 
ATOM 6208 O OG  . SER A 0 786 . 60.291  -14.519 -25.189 1.00 34.69 786 A 1 
ATOM 6209 N N   . HIS A 0 787 . 56.440  -15.742 -24.770 1.00 43.15 787 A 1 
ATOM 6210 C CA  . HIS A 0 787 . 56.237  -16.408 -26.077 1.00 43.15 787 A 1 
ATOM 6211 C C   . HIS A 0 787 . 54.742  -16.423 -26.498 1.00 43.15 787 A 1 
ATOM 6212 C CB  . HIS A 0 787 . 56.792  -17.834 -25.899 1.00 43.15 787 A 1 
ATOM 6213 O O   . HIS A 0 787 . 53.874  -16.462 -25.638 1.00 43.15 787 A 1 
ATOM 6214 C CG  . HIS A 0 787 . 58.299  -17.846 -25.919 1.00 43.15 787 A 1 
ATOM 6215 C CD2 . HIS A 0 787 . 59.127  -17.542 -24.871 1.00 43.15 787 A 1 
ATOM 6216 N ND1 . HIS A 0 787 . 59.095  -18.023 -27.028 1.00 43.15 787 A 1 
ATOM 6217 C CE1 . HIS A 0 787 . 60.371  -17.816 -26.661 1.00 43.15 787 A 1 
ATOM 6218 N NE2 . HIS A 0 787 . 60.435  -17.475 -25.364 1.00 43.15 787 A 1 
ATOM 6219 N N   . VAL A 0 788 . 54.373  -16.168 -27.765 1.00 35.55 788 A 1 
ATOM 6220 C CA  . VAL A 0 788 . 54.362  -17.052 -28.967 1.00 35.55 788 A 1 
ATOM 6221 C C   . VAL A 0 788 . 53.308  -18.174 -28.912 1.00 35.55 788 A 1 
ATOM 6222 C CB  . VAL A 0 788 . 55.741  -17.533 -29.474 1.00 35.55 788 A 1 
ATOM 6223 O O   . VAL A 0 788 . 53.220  -18.932 -27.954 1.00 35.55 788 A 1 
ATOM 6224 C CG1 . VAL A 0 788 . 55.645  -18.463 -30.693 1.00 35.55 788 A 1 
ATOM 6225 C CG2 . VAL A 0 788 . 56.612  -16.341 -29.891 1.00 35.55 788 A 1 
ATOM 6226 N N   . SER A 0 789 . 52.511  -18.263 -29.980 1.00 33.56 789 A 1 
ATOM 6227 C CA  . SER A 0 789 . 51.288  -19.062 -30.118 1.00 33.56 789 A 1 
ATOM 6228 C C   . SER A 0 789 . 51.471  -20.337 -30.955 1.00 33.56 789 A 1 
ATOM 6229 C CB  . SER A 0 789 . 50.236  -18.164 -30.791 1.00 33.56 789 A 1 
ATOM 6230 O O   . SER A 0 789 . 52.391  -20.430 -31.771 1.00 33.56 789 A 1 
ATOM 6231 O OG  . SER A 0 789 . 50.750  -17.601 -31.991 1.00 33.56 789 A 1 
ATOM 6232 N N   . LYS A 0 790 . 50.525  -21.287 -30.845 1.00 33.81 790 A 1 
ATOM 6233 C CA  . LYS A 0 790 . 50.146  -22.133 -31.992 1.00 33.81 790 A 1 
ATOM 6234 C C   . LYS A 0 790 . 48.731  -22.708 -31.905 1.00 33.81 790 A 1 
ATOM 6235 C CB  . LYS A 0 790 . 51.201  -23.222 -32.280 1.00 33.81 790 A 1 
ATOM 6236 O O   . LYS A 0 790 . 48.315  -23.285 -30.909 1.00 33.81 790 A 1 
ATOM 6237 C CG  . LYS A 0 790 . 51.771  -23.011 -33.696 1.00 33.81 790 A 1 
ATOM 6238 C CD  . LYS A 0 790 . 53.130  -23.684 -33.901 1.00 33.81 790 A 1 
ATOM 6239 C CE  . LYS A 0 790 . 53.699  -23.232 -35.254 1.00 33.81 790 A 1 
ATOM 6240 N NZ  . LYS A 0 790 . 55.101  -23.679 -35.447 1.00 33.81 790 A 1 
ATOM 6241 N N   . SER A 0 791 . 48.018  -22.517 -33.005 1.00 33.20 791 A 1 
ATOM 6242 C CA  . SER A 0 791 . 46.650  -22.933 -33.287 1.00 33.20 791 A 1 
ATOM 6243 C C   . SER A 0 791 . 46.480  -24.447 -33.449 1.00 33.20 791 A 1 
ATOM 6244 C CB  . SER A 0 791 . 46.256  -22.255 -34.611 1.00 33.20 791 A 1 
ATOM 6245 O O   . SER A 0 791 . 47.392  -25.146 -33.893 1.00 33.20 791 A 1 
ATOM 6246 O OG  . SER A 0 791 . 47.304  -22.371 -35.569 1.00 33.20 791 A 1 
ATOM 6247 N N   . ARG A 0 792 . 45.246  -24.929 -33.245 1.00 33.03 792 A 1 
ATOM 6248 C CA  . ARG A 0 792 . 44.678  -26.015 -34.061 1.00 33.03 792 A 1 
ATOM 6249 C C   . ARG A 0 792 . 43.152  -25.944 -34.094 1.00 33.03 792 A 1 
ATOM 6250 C CB  . ARG A 0 792 . 45.193  -27.394 -33.594 1.00 33.03 792 A 1 
ATOM 6251 O O   . ARG A 0 792 . 42.489  -26.105 -33.078 1.00 33.03 792 A 1 
ATOM 6252 C CG  . ARG A 0 792 . 46.007  -28.043 -34.725 1.00 33.03 792 A 1 
ATOM 6253 C CD  . ARG A 0 792 . 46.763  -29.287 -34.255 1.00 33.03 792 A 1 
ATOM 6254 N NE  . ARG A 0 792 . 47.608  -29.824 -35.342 1.00 33.03 792 A 1 
ATOM 6255 N NH1 . ARG A 0 792 . 48.762  -31.376 -34.103 1.00 33.03 792 A 1 
ATOM 6256 N NH2 . ARG A 0 792 . 49.225  -31.131 -36.272 1.00 33.03 792 A 1 
ATOM 6257 C CZ  . ARG A 0 792 . 48.524  -30.771 -35.233 1.00 33.03 792 A 1 
ATOM 6258 N N   . SER A 0 793 . 42.612  -25.689 -35.279 1.00 33.60 793 A 1 
ATOM 6259 C CA  . SER A 0 793 . 41.181  -25.679 -35.576 1.00 33.60 793 A 1 
ATOM 6260 C C   . SER A 0 793 . 40.696  -27.065 -36.012 1.00 33.60 793 A 1 
ATOM 6261 C CB  . SER A 0 793 . 40.907  -24.643 -36.678 1.00 33.60 793 A 1 
ATOM 6262 O O   . SER A 0 793 . 41.456  -27.840 -36.595 1.00 33.60 793 A 1 
ATOM 6263 O OG  . SER A 0 793 . 41.857  -24.759 -37.727 1.00 33.60 793 A 1 
ATOM 6264 N N   . ARG A 0 794 . 39.412  -27.360 -35.775 1.00 35.03 794 A 1 
ATOM 6265 C CA  . ARG A 0 794 . 38.642  -28.378 -36.510 1.00 35.03 794 A 1 
ATOM 6266 C C   . ARG A 0 794 . 37.147  -28.107 -36.355 1.00 35.03 794 A 1 
ATOM 6267 C CB  . ARG A 0 794 . 39.017  -29.803 -36.047 1.00 35.03 794 A 1 
ATOM 6268 O O   . ARG A 0 794 . 36.598  -28.234 -35.268 1.00 35.03 794 A 1 
ATOM 6269 C CG  . ARG A 0 794 . 39.751  -30.545 -37.176 1.00 35.03 794 A 1 
ATOM 6270 C CD  . ARG A 0 794 . 40.437  -31.820 -36.681 1.00 35.03 794 A 1 
ATOM 6271 N NE  . ARG A 0 794 . 41.288  -32.395 -37.741 1.00 35.03 794 A 1 
ATOM 6272 N NH1 . ARG A 0 794 . 42.019  -34.247 -36.598 1.00 35.03 794 A 1 
ATOM 6273 N NH2 . ARG A 0 794 . 42.714  -33.895 -38.689 1.00 35.03 794 A 1 
ATOM 6274 C CZ  . ARG A 0 794 . 42.001  -33.505 -37.670 1.00 35.03 794 A 1 
ATOM 6275 N N   . SER A 0 795 . 36.514  -27.707 -37.448 1.00 32.67 795 A 1 
ATOM 6276 C CA  . SER A 0 795 . 35.071  -27.516 -37.565 1.00 32.67 795 A 1 
ATOM 6277 C C   . SER A 0 795 . 34.404  -28.789 -38.089 1.00 32.67 795 A 1 
ATOM 6278 C CB  . SER A 0 795 . 34.789  -26.331 -38.502 1.00 32.67 795 A 1 
ATOM 6279 O O   . SER A 0 795 . 34.992  -29.517 -38.891 1.00 32.67 795 A 1 
ATOM 6280 O OG  . SER A 0 795 . 35.637  -26.364 -39.641 1.00 32.67 795 A 1 
ATOM 6281 N N   . TYR A 0 796 . 33.154  -29.034 -37.692 1.00 34.96 796 A 1 
ATOM 6282 C CA  . TYR A 0 796 . 32.270  -29.904 -38.463 1.00 34.96 796 A 1 
ATOM 6283 C C   . TYR A 0 796 . 30.808  -29.486 -38.311 1.00 34.96 796 A 1 
ATOM 6284 C CB  . TYR A 0 796 . 32.479  -31.386 -38.106 1.00 34.96 796 A 1 
ATOM 6285 O O   . TYR A 0 796 . 30.252  -29.518 -37.217 1.00 34.96 796 A 1 
ATOM 6286 C CG  . TYR A 0 796 . 32.192  -32.290 -39.288 1.00 34.96 796 A 1 
ATOM 6287 C CD1 . TYR A 0 796 . 31.111  -33.192 -39.275 1.00 34.96 796 A 1 
ATOM 6288 C CD2 . TYR A 0 796 . 33.017  -32.198 -40.425 1.00 34.96 796 A 1 
ATOM 6289 C CE1 . TYR A 0 796 . 30.854  -33.996 -40.404 1.00 34.96 796 A 1 
ATOM 6290 C CE2 . TYR A 0 796 . 32.746  -32.972 -41.565 1.00 34.96 796 A 1 
ATOM 6291 O OH  . TYR A 0 796 . 31.397  -34.590 -42.686 1.00 34.96 796 A 1 
ATOM 6292 C CZ  . TYR A 0 796 . 31.657  -33.867 -41.560 1.00 34.96 796 A 1 
ATOM 6293 N N   . SER A 0 797 . 30.189  -29.105 -39.423 1.00 35.03 797 A 1 
ATOM 6294 C CA  . SER A 0 797 . 28.760  -28.829 -39.533 1.00 35.03 797 A 1 
ATOM 6295 C C   . SER A 0 797 . 28.128  -29.836 -40.493 1.00 35.03 797 A 1 
ATOM 6296 C CB  . SER A 0 797 . 28.522  -27.376 -39.973 1.00 35.03 797 A 1 
ATOM 6297 O O   . SER A 0 797 . 28.703  -30.179 -41.527 1.00 35.03 797 A 1 
ATOM 6298 O OG  . SER A 0 797 . 29.305  -27.040 -41.106 1.00 35.03 797 A 1 
ATOM 6299 N N   . ARG A 0 798 . 26.930  -30.328 -40.160 1.00 37.13 798 A 1 
ATOM 6300 C CA  . ARG A 0 798 . 26.087  -31.090 -41.088 1.00 37.13 798 A 1 
ATOM 6301 C C   . ARG A 0 798 . 24.621  -30.717 -40.927 1.00 37.13 798 A 1 
ATOM 6302 C CB  . ARG A 0 798 . 26.252  -32.613 -40.925 1.00 37.13 798 A 1 
ATOM 6303 O O   . ARG A 0 798 . 24.045  -30.825 -39.851 1.00 37.13 798 A 1 
ATOM 6304 C CG  . ARG A 0 798 . 27.469  -33.176 -41.673 1.00 37.13 798 A 1 
ATOM 6305 C CD  . ARG A 0 798 . 27.370  -34.707 -41.755 1.00 37.13 798 A 1 
ATOM 6306 N NE  . ARG A 0 798 . 28.517  -35.294 -42.472 1.00 37.13 798 A 1 
ATOM 6307 N NH1 . ARG A 0 798 . 27.655  -37.393 -42.876 1.00 37.13 798 A 1 
ATOM 6308 N NH2 . ARG A 0 798 . 29.756  -36.919 -43.449 1.00 37.13 798 A 1 
ATOM 6309 C CZ  . ARG A 0 798 . 28.629  -36.528 -42.931 1.00 37.13 798 A 1 
ATOM 6310 N N   . SER A 0 799 . 24.012  -30.379 -42.052 1.00 43.16 799 A 1 
ATOM 6311 C CA  . SER A 0 799 . 22.568  -30.343 -42.271 1.00 43.16 799 A 1 
ATOM 6312 C C   . SER A 0 799 . 22.341  -30.691 -43.741 1.00 43.16 799 A 1 
ATOM 6313 C CB  . SER A 0 799 . 22.008  -28.945 -41.990 1.00 43.16 799 A 1 
ATOM 6314 O O   . SER A 0 799 . 23.031  -30.120 -44.588 1.00 43.16 799 A 1 
ATOM 6315 O OG  . SER A 0 799 . 22.262  -28.577 -40.652 1.00 43.16 799 A 1 
ATOM 6316 N N   . PRO A 0 800 . 21.455  -31.646 -44.072 1.00 41.64 800 A 1 
ATOM 6317 C CA  . PRO A 0 800 . 21.045  -31.789 -45.466 1.00 41.64 800 A 1 
ATOM 6318 C C   . PRO A 0 800 . 19.545  -32.064 -45.696 1.00 41.64 800 A 1 
ATOM 6319 C CB  . PRO A 0 800 . 21.901  -32.952 -45.974 1.00 41.64 800 A 1 
ATOM 6320 O O   . PRO A 0 800 . 19.009  -33.069 -45.250 1.00 41.64 800 A 1 
ATOM 6321 C CG  . PRO A 0 800 . 22.067  -33.854 -44.744 1.00 41.64 800 A 1 
ATOM 6322 C CD  . PRO A 0 800 . 21.628  -32.995 -43.547 1.00 41.64 800 A 1 
ATOM 6323 N N   . ARG A 0 801 . 18.977  -31.247 -46.598 1.00 42.40 801 A 1 
ATOM 6324 C CA  . ARG A 0 801 . 18.063  -31.629 -47.700 1.00 42.40 801 A 1 
ATOM 6325 C C   . ARG A 0 801 . 16.653  -32.172 -47.398 1.00 42.40 801 A 1 
ATOM 6326 C CB  . ARG A 0 801 . 18.774  -32.647 -48.612 1.00 42.40 801 A 1 
ATOM 6327 O O   . ARG A 0 801 . 16.471  -33.347 -47.108 1.00 42.40 801 A 1 
ATOM 6328 C CG  . ARG A 0 801 . 20.048  -32.127 -49.285 1.00 42.40 801 A 1 
ATOM 6329 C CD  . ARG A 0 801 . 20.689  -33.276 -50.067 1.00 42.40 801 A 1 
ATOM 6330 N NE  . ARG A 0 801 . 21.803  -32.798 -50.906 1.00 42.40 801 A 1 
ATOM 6331 N NH1 . ARG A 0 801 . 21.575  -34.312 -52.626 1.00 42.40 801 A 1 
ATOM 6332 N NH2 . ARG A 0 801 . 23.119  -32.712 -52.762 1.00 42.40 801 A 1 
ATOM 6333 C CZ  . ARG A 0 801 . 22.158  -33.277 -52.087 1.00 42.40 801 A 1 
ATOM 6334 N N   . SER A 0 802 . 15.654  -31.387 -47.806 1.00 38.86 802 A 1 
ATOM 6335 C CA  . SER A 0 802 . 14.663  -31.725 -48.863 1.00 38.86 802 A 1 
ATOM 6336 C C   . SER A 0 802 . 13.710  -30.529 -49.079 1.00 38.86 802 A 1 
ATOM 6337 C CB  . SER A 0 802 . 13.832  -32.976 -48.516 1.00 38.86 802 A 1 
ATOM 6338 O O   . SER A 0 802 . 13.589  -29.699 -48.187 1.00 38.86 802 A 1 
ATOM 6339 O OG  . SER A 0 802 . 13.452  -32.999 -47.160 1.00 38.86 802 A 1 
ATOM 6340 N N   . SER A 0 803 . 13.014  -30.333 -50.206 1.00 42.73 803 A 1 
ATOM 6341 C CA  . SER A 0 803 . 13.382  -30.485 -51.634 1.00 42.73 803 A 1 
ATOM 6342 C C   . SER A 0 803 . 12.385  -29.661 -52.496 1.00 42.73 803 A 1 
ATOM 6343 C CB  . SER A 0 803 . 13.375  -31.942 -52.116 1.00 42.73 803 A 1 
ATOM 6344 O O   . SER A 0 803 . 11.232  -29.547 -52.087 1.00 42.73 803 A 1 
ATOM 6345 O OG  . SER A 0 803 . 12.264  -32.657 -51.630 1.00 42.73 803 A 1 
ATOM 6346 N N   . PRO A 0 804 . 12.768  -29.074 -53.652 1.00 41.28 804 A 1 
ATOM 6347 C CA  . PRO A 0 804 . 11.971  -28.026 -54.318 1.00 41.28 804 A 1 
ATOM 6348 C C   . PRO A 0 804 . 11.092  -28.502 -55.495 1.00 41.28 804 A 1 
ATOM 6349 C CB  . PRO A 0 804 . 13.031  -27.047 -54.831 1.00 41.28 804 A 1 
ATOM 6350 O O   . PRO A 0 804 . 11.412  -29.498 -56.144 1.00 41.28 804 A 1 
ATOM 6351 C CG  . PRO A 0 804 . 14.152  -27.988 -55.278 1.00 41.28 804 A 1 
ATOM 6352 C CD  . PRO A 0 804 . 14.108  -29.104 -54.230 1.00 41.28 804 A 1 
ATOM 6353 N N   . ARG A 0 805 . 10.068  -27.704 -55.856 1.00 39.34 805 A 1 
ATOM 6354 C CA  . ARG A 0 805 . 9.493   -27.588 -57.220 1.00 39.34 805 A 1 
ATOM 6355 C C   . ARG A 0 805 . 8.707   -26.271 -57.408 1.00 39.34 805 A 1 
ATOM 6356 C CB  . ARG A 0 805 . 8.652   -28.835 -57.582 1.00 39.34 805 A 1 
ATOM 6357 O O   . ARG A 0 805 . 8.350   -25.619 -56.434 1.00 39.34 805 A 1 
ATOM 6358 C CG  . ARG A 0 805 . 9.364   -29.655 -58.675 1.00 39.34 805 A 1 
ATOM 6359 C CD  . ARG A 0 805 . 8.717   -31.023 -58.914 1.00 39.34 805 A 1 
ATOM 6360 N NE  . ARG A 0 805 . 9.561   -31.849 -59.806 1.00 39.34 805 A 1 
ATOM 6361 N NH1 . ARG A 0 805 . 7.922   -32.744 -61.155 1.00 39.34 805 A 1 
ATOM 6362 N NH2 . ARG A 0 805 . 10.052  -33.284 -61.508 1.00 39.34 805 A 1 
ATOM 6363 C CZ  . ARG A 0 805 . 9.174   -32.617 -60.812 1.00 39.34 805 A 1 
ATOM 6364 N N   . SER A 0 806 . 8.500   -25.875 -58.664 1.00 41.00 806 A 1 
ATOM 6365 C CA  . SER A 0 806 . 7.986   -24.567 -59.150 1.00 41.00 806 A 1 
ATOM 6366 C C   . SER A 0 806 . 6.869   -24.810 -60.206 1.00 41.00 806 A 1 
ATOM 6367 C CB  . SER A 0 806 . 9.165   -23.798 -59.787 1.00 41.00 806 A 1 
ATOM 6368 O O   . SER A 0 806 . 6.521   -25.981 -60.374 1.00 41.00 806 A 1 
ATOM 6369 O OG  . SER A 0 806 . 10.434  -24.124 -59.242 1.00 41.00 806 A 1 
ATOM 6370 N N   . PRO A 0 807 . 6.383   -23.845 -61.032 1.00 39.02 807 A 1 
ATOM 6371 C CA  . PRO A 0 807 . 6.309   -22.370 -60.933 1.00 39.02 807 A 1 
ATOM 6372 C C   . PRO A 0 807 . 4.926   -21.755 -61.354 1.00 39.02 807 A 1 
ATOM 6373 C CB  . PRO A 0 807 . 7.355   -21.915 -61.964 1.00 39.02 807 A 1 
ATOM 6374 O O   . PRO A 0 807 . 4.042   -22.436 -61.858 1.00 39.02 807 A 1 
ATOM 6375 C CG  . PRO A 0 807 . 7.233   -22.958 -63.083 1.00 39.02 807 A 1 
ATOM 6376 C CD  . PRO A 0 807 . 6.466   -24.131 -62.462 1.00 39.02 807 A 1 
ATOM 6377 N N   . SER A 0 808 . 4.790   -20.425 -61.223 1.00 36.43 808 A 1 
ATOM 6378 C CA  . SER A 0 808 . 4.056   -19.482 -62.116 1.00 36.43 808 A 1 
ATOM 6379 C C   . SER A 0 808 . 2.664   -19.802 -62.728 1.00 36.43 808 A 1 
ATOM 6380 C CB  . SER A 0 808 . 4.988   -19.099 -63.280 1.00 36.43 808 A 1 
ATOM 6381 O O   . SER A 0 808 . 2.585   -20.455 -63.771 1.00 36.43 808 A 1 
ATOM 6382 O OG  . SER A 0 808 . 5.296   -20.231 -64.072 1.00 36.43 808 A 1 
ATOM 6383 N N   . HIS A 0 809 . 1.617   -19.088 -62.276 1.00 36.84 809 A 1 
ATOM 6384 C CA  . HIS A 0 809 . 0.707   -18.328 -63.167 1.00 36.84 809 A 1 
ATOM 6385 C C   . HIS A 0 809 . -0.128  -17.271 -62.410 1.00 36.84 809 A 1 
ATOM 6386 C CB  . HIS A 0 809 . -0.212  -19.237 -64.013 1.00 36.84 809 A 1 
ATOM 6387 O O   . HIS A 0 809 . -0.212  -17.298 -61.184 1.00 36.84 809 A 1 
ATOM 6388 C CG  . HIS A 0 809 . 0.008   -18.995 -65.488 1.00 36.84 809 A 1 
ATOM 6389 C CD2 . HIS A 0 809 . -0.824  -18.350 -66.366 1.00 36.84 809 A 1 
ATOM 6390 N ND1 . HIS A 0 809 . 1.150   -19.325 -66.179 1.00 36.84 809 A 1 
ATOM 6391 C CE1 . HIS A 0 809 . 1.012   -18.898 -67.446 1.00 36.84 809 A 1 
ATOM 6392 N NE2 . HIS A 0 809 . -0.175  -18.294 -67.605 1.00 36.84 809 A 1 
ATOM 6393 N N   . SER A 0 810 . -0.740  -16.336 -63.143 1.00 37.24 810 A 1 
ATOM 6394 C CA  . SER A 0 810 . -1.621  -15.260 -62.647 1.00 37.24 810 A 1 
ATOM 6395 C C   . SER A 0 810 . -2.831  -15.077 -63.600 1.00 37.24 810 A 1 
ATOM 6396 C CB  . SER A 0 810 . -0.780  -13.979 -62.505 1.00 37.24 810 A 1 
ATOM 6397 O O   . SER A 0 810 . -2.884  -15.745 -64.631 1.00 37.24 810 A 1 
ATOM 6398 O OG  . SER A 0 810 . -0.242  -13.578 -63.751 1.00 37.24 810 A 1 
ATOM 6399 N N   . PRO A 0 811 . -3.811  -14.191 -63.323 1.00 40.97 811 A 1 
ATOM 6400 C CA  . PRO A 0 811 . -4.626  -14.153 -62.102 1.00 40.97 811 A 1 
ATOM 6401 C C   . PRO A 0 811 . -6.149  -14.091 -62.408 1.00 40.97 811 A 1 
ATOM 6402 C CB  . PRO A 0 811 . -4.182  -12.857 -61.418 1.00 40.97 811 A 1 
ATOM 6403 O O   . PRO A 0 811 . -6.594  -13.217 -63.150 1.00 40.97 811 A 1 
ATOM 6404 C CG  . PRO A 0 811 . -3.880  -11.909 -62.591 1.00 40.97 811 A 1 
ATOM 6405 C CD  . PRO A 0 811 . -3.672  -12.823 -63.806 1.00 40.97 811 A 1 
ATOM 6406 N N   . ILE A 0 812 . -6.991  -14.945 -61.798 1.00 39.34 812 A 1 
ATOM 6407 C CA  . ILE A 0 812 . -8.461  -14.912 -62.005 1.00 39.34 812 A 1 
ATOM 6408 C C   . ILE A 0 812 . -9.250  -15.158 -60.702 1.00 39.34 812 A 1 
ATOM 6409 C CB  . ILE A 0 812 . -8.901  -15.911 -63.117 1.00 39.34 812 A 1 
ATOM 6410 O O   . ILE A 0 812 . -9.223  -16.264 -60.180 1.00 39.34 812 A 1 
ATOM 6411 C CG1 . ILE A 0 812 . -8.216  -15.597 -64.472 1.00 39.34 812 A 1 
ATOM 6412 C CG2 . ILE A 0 812 . -10.436 -15.897 -63.297 1.00 39.34 812 A 1 
ATOM 6413 C CD1 . ILE A 0 812 . -8.626  -16.491 -65.650 1.00 39.34 812 A 1 
ATOM 6414 N N   . ARG A 0 813 . -10.049 -14.149 -60.295 1.00 33.62 813 A 1 
ATOM 6415 C CA  . ARG A 0 813 . -11.175 -14.154 -59.316 1.00 33.62 813 A 1 
ATOM 6416 C C   . ARG A 0 813 . -10.879 -14.608 -57.868 1.00 33.62 813 A 1 
ATOM 6417 C CB  . ARG A 0 813 . -12.387 -14.901 -59.905 1.00 33.62 813 A 1 
ATOM 6418 O O   . ARG A 0 813 . -10.235 -15.616 -57.617 1.00 33.62 813 A 1 
ATOM 6419 C CG  . ARG A 0 813 . -12.999 -14.164 -61.108 1.00 33.62 813 A 1 
ATOM 6420 C CD  . ARG A 0 813 . -14.183 -14.944 -61.689 1.00 33.62 813 A 1 
ATOM 6421 N NE  . ARG A 0 813 . -14.831 -14.194 -62.785 1.00 33.62 813 A 1 
ATOM 6422 N NH1 . ARG A 0 813 . -16.850 -15.295 -62.787 1.00 33.62 813 A 1 
ATOM 6423 N NH2 . ARG A 0 813 . -16.507 -13.618 -64.216 1.00 33.62 813 A 1 
ATOM 6424 C CZ  . ARG A 0 813 . -16.055 -14.372 -63.254 1.00 33.62 813 A 1 
ATOM 6425 N N   . PRO A 0 814 . -11.463 -13.895 -56.890 1.00 39.71 814 A 1 
ATOM 6426 C CA  . PRO A 0 814 . -12.722 -14.385 -56.309 1.00 39.71 814 A 1 
ATOM 6427 C C   . PRO A 0 814 . -13.885 -13.387 -56.464 1.00 39.71 814 A 1 
ATOM 6428 C CB  . PRO A 0 814 . -12.402 -14.672 -54.839 1.00 39.71 814 A 1 
ATOM 6429 O O   . PRO A 0 814 . -13.693 -12.235 -56.844 1.00 39.71 814 A 1 
ATOM 6430 C CG  . PRO A 0 814 . -11.426 -13.553 -54.499 1.00 39.71 814 A 1 
ATOM 6431 C CD  . PRO A 0 814 . -10.636 -13.385 -55.797 1.00 39.71 814 A 1 
ATOM 6432 N N   . GLY A 0 815 . -15.112 -13.824 -56.172 1.00 37.58 815 A 1 
ATOM 6433 C CA  . GLY A 0 815 . -16.303 -12.967 -56.165 1.00 37.58 815 A 1 
ATOM 6434 C C   . GLY A 0 815 . -17.483 -13.609 -55.429 1.00 37.58 815 A 1 
ATOM 6435 O O   . GLY A 0 815 . -17.418 -14.790 -55.107 1.00 37.58 815 A 1 
ATOM 6436 N N   . ALA A 0 816 . -18.562 -12.828 -55.239 1.00 38.65 816 A 1 
ATOM 6437 C CA  . ALA A 0 816 . -19.780 -13.144 -54.464 1.00 38.65 816 A 1 
ATOM 6438 C C   . ALA A 0 816 . -19.561 -13.265 -52.934 1.00 38.65 816 A 1 
ATOM 6439 C CB  . ALA A 0 816 . -20.463 -14.383 -55.078 1.00 38.65 816 A 1 
ATOM 6440 O O   . ALA A 0 816 . -18.620 -13.907 -52.495 1.00 38.65 816 A 1 
ATOM 6441 N N   . ARG A 0 817 . -20.392 -12.703 -52.038 1.00 36.70 817 A 1 
ATOM 6442 C CA  . ARG A 0 817 . -21.536 -11.747 -52.087 1.00 36.70 817 A 1 
ATOM 6443 C C   . ARG A 0 817 . -21.357 -10.813 -50.863 1.00 36.70 817 A 1 
ATOM 6444 C CB  . ARG A 0 817 . -22.868 -12.525 -51.964 1.00 36.70 817 A 1 
ATOM 6445 O O   . ARG A 0 817 . -20.860 -11.278 -49.851 1.00 36.70 817 A 1 
ATOM 6446 C CG  . ARG A 0 817 . -23.425 -13.110 -53.278 1.00 36.70 817 A 1 
ATOM 6447 C CD  . ARG A 0 817 . -23.802 -14.599 -53.147 1.00 36.70 817 A 1 
ATOM 6448 N NE  . ARG A 0 817 . -24.357 -15.151 -54.405 1.00 36.70 817 A 1 
ATOM 6449 N NH1 . ARG A 0 817 . -24.981 -17.221 -53.604 1.00 36.70 817 A 1 
ATOM 6450 N NH2 . ARG A 0 817 . -25.371 -16.710 -55.734 1.00 36.70 817 A 1 
ATOM 6451 C CZ  . ARG A 0 817 . -24.896 -16.352 -54.573 1.00 36.70 817 A 1 
ATOM 6452 N N   . GLY A 0 818 . -21.624 -9.503  -50.902 1.00 35.12 818 A 1 
ATOM 6453 C CA  . GLY A 0 818 . -22.953 -8.861  -50.966 1.00 35.12 818 A 1 
ATOM 6454 C C   . GLY A 0 818 . -23.353 -8.356  -49.557 1.00 35.12 818 A 1 
ATOM 6455 O O   . GLY A 0 818 . -23.048 -9.028  -48.585 1.00 35.12 818 A 1 
ATOM 6456 N N   . ARG A 0 819 . -24.010 -7.207  -49.341 1.00 34.48 819 A 1 
ATOM 6457 C CA  . ARG A 0 819 . -24.701 -6.267  -50.248 1.00 34.48 819 A 1 
ATOM 6458 C C   . ARG A 0 819 . -24.414 -4.810  -49.841 1.00 34.48 819 A 1 
ATOM 6459 C CB  . ARG A 0 819 . -26.230 -6.461  -50.117 1.00 34.48 819 A 1 
ATOM 6460 O O   . ARG A 0 819 . -24.234 -4.532  -48.662 1.00 34.48 819 A 1 
ATOM 6461 C CG  . ARG A 0 819 . -26.770 -7.872  -50.402 1.00 34.48 819 A 1 
ATOM 6462 C CD  . ARG A 0 819 . -28.272 -7.932  -50.073 1.00 34.48 819 A 1 
ATOM 6463 N NE  . ARG A 0 819 . -28.837 -9.276  -50.310 1.00 34.48 819 A 1 
ATOM 6464 N NH1 . ARG A 0 819 . -30.778 -9.035  -49.090 1.00 34.48 819 A 1 
ATOM 6465 N NH2 . ARG A 0 819 . -30.372 -10.955 -50.137 1.00 34.48 819 A 1 
ATOM 6466 C CZ  . ARG A 0 819 . -29.987 -9.745  -49.845 1.00 34.48 819 A 1 
ATOM 6467 N N   . VAL A 0 820 . -24.516 -3.881  -50.793 1.00 31.57 820 A 1 
ATOM 6468 C CA  . VAL A 0 820 . -24.706 -2.438  -50.545 1.00 31.57 820 A 1 
ATOM 6469 C C   . VAL A 0 820 . -25.939 -2.001  -51.334 1.00 31.57 820 A 1 
ATOM 6470 C CB  . VAL A 0 820 . -23.466 -1.615  -50.965 1.00 31.57 820 A 1 
ATOM 6471 O O   . VAL A 0 820 . -26.026 -2.307  -52.521 1.00 31.57 820 A 1 
ATOM 6472 C CG1 . VAL A 0 820 . -23.697 -0.104  -50.822 1.00 31.57 820 A 1 
ATOM 6473 C CG2 . VAL A 0 820 . -22.243 -1.979  -50.115 1.00 31.57 820 A 1 
ATOM 6474 N N   . ILE A 0 821 . -26.892 -1.314  -50.696 1.00 36.55 821 A 1 
ATOM 6475 C CA  . ILE A 0 821 . -28.053 -0.682  -51.352 1.00 36.55 821 A 1 
ATOM 6476 C C   . ILE A 0 821 . -28.222 0.745   -50.805 1.00 36.55 821 A 1 
ATOM 6477 C CB  . ILE A 0 821 . -29.331 -1.564  -51.275 1.00 36.55 821 A 1 
ATOM 6478 O O   . ILE A 0 821 . -27.799 1.066   -49.698 1.00 36.55 821 A 1 
ATOM 6479 C CG1 . ILE A 0 821 . -29.103 -2.872  -52.077 1.00 36.55 821 A 1 
ATOM 6480 C CG2 . ILE A 0 821 . -30.579 -0.829  -51.810 1.00 36.55 821 A 1 
ATOM 6481 C CD1 . ILE A 0 821 . -30.306 -3.817  -52.196 1.00 36.55 821 A 1 
ATOM 6482 N N   . SER A 0 822 . -28.756 1.624   -51.648 1.00 30.71 822 A 1 
ATOM 6483 C CA  . SER A 0 822 . -28.560 3.073   -51.625 1.00 30.71 822 A 1 
ATOM 6484 C C   . SER A 0 822 . -29.758 3.910   -51.144 1.00 30.71 822 A 1 
ATOM 6485 C CB  . SER A 0 822 . -28.278 3.463   -53.079 1.00 30.71 822 A 1 
ATOM 6486 O O   . SER A 0 822 . -30.894 3.544   -51.411 1.00 30.71 822 A 1 
ATOM 6487 O OG  . SER A 0 822 . -29.392 3.136   -53.895 1.00 30.71 822 A 1 
ATOM 6488 N N   . ARG A 0 823 . -29.463 5.140   -50.685 1.00 30.92 823 A 1 
ATOM 6489 C CA  . ARG A 0 823 . -30.225 6.398   -50.924 1.00 30.92 823 A 1 
ATOM 6490 C C   . ARG A 0 823 . -31.732 6.471   -50.558 1.00 30.92 823 A 1 
ATOM 6491 C CB  . ARG A 0 823 . -30.102 6.775   -52.420 1.00 30.92 823 A 1 
ATOM 6492 O O   . ARG A 0 823 . -32.580 6.140   -51.375 1.00 30.92 823 A 1 
ATOM 6493 C CG  . ARG A 0 823 . -28.730 7.234   -52.938 1.00 30.92 823 A 1 
ATOM 6494 C CD  . ARG A 0 823 . -28.784 7.210   -54.476 1.00 30.92 823 A 1 
ATOM 6495 N NE  . ARG A 0 823 . -27.582 7.786   -55.110 1.00 30.92 823 A 1 
ATOM 6496 N NH1 . ARG A 0 823 . -28.216 7.431   -57.296 1.00 30.92 823 A 1 
ATOM 6497 N NH2 . ARG A 0 823 . -26.286 8.456   -56.866 1.00 30.92 823 A 1 
ATOM 6498 C CZ  . ARG A 0 823 . -27.368 7.886   -56.414 1.00 30.92 823 A 1 
ATOM 6499 N N   . ALA A 0 824 . -32.039 7.213   -49.488 1.00 33.28 824 A 1 
ATOM 6500 C CA  . ALA A 0 824 . -33.114 8.231   -49.414 1.00 33.28 824 A 1 
ATOM 6501 C C   . ALA A 0 824 . -32.761 9.189   -48.249 1.00 33.28 824 A 1 
ATOM 6502 C CB  . ALA A 0 824 . -34.473 7.552   -49.192 1.00 33.28 824 A 1 
ATOM 6503 O O   . ALA A 0 824 . -32.431 8.710   -47.173 1.00 33.28 824 A 1 
ATOM 6504 N N   . ARG A 0 825 . -32.524 10.502  -48.406 1.00 32.91 825 A 1 
ATOM 6505 C CA  . ARG A 0 825 . -33.354 11.648  -48.857 1.00 32.91 825 A 1 
ATOM 6506 C C   . ARG A 0 825 . -34.486 12.080  -47.897 1.00 32.91 825 A 1 
ATOM 6507 C CB  . ARG A 0 825 . -33.833 11.610  -50.328 1.00 32.91 825 A 1 
ATOM 6508 O O   . ARG A 0 825 . -35.584 11.554  -47.959 1.00 32.91 825 A 1 
ATOM 6509 C CG  . ARG A 0 825 . -32.757 12.030  -51.349 1.00 32.91 825 A 1 
ATOM 6510 C CD  . ARG A 0 825 . -33.395 12.475  -52.678 1.00 32.91 825 A 1 
ATOM 6511 N NE  . ARG A 0 825 . -32.378 12.803  -53.704 1.00 32.91 825 A 1 
ATOM 6512 N NH1 . ARG A 0 825 . -33.652 14.191  -55.037 1.00 32.91 825 A 1 
ATOM 6513 N NH2 . ARG A 0 825 . -31.573 13.694  -55.646 1.00 32.91 825 A 1 
ATOM 6514 C CZ  . ARG A 0 825 . -32.541 13.558  -54.782 1.00 32.91 825 A 1 
ATOM 6515 N N   . ILE A 0 826 . -34.206 13.193  -47.200 1.00 33.09 826 A 1 
ATOM 6516 C CA  . ILE A 0 826 . -35.114 14.310  -46.850 1.00 33.09 826 A 1 
ATOM 6517 C C   . ILE A 0 826 . -36.204 14.047  -45.784 1.00 33.09 826 A 1 
ATOM 6518 C CB  . ILE A 0 826 . -35.721 14.953  -48.134 1.00 33.09 826 A 1 
ATOM 6519 O O   . ILE A 0 826 . -37.282 13.557  -46.096 1.00 33.09 826 A 1 
ATOM 6520 C CG1 . ILE A 0 826 . -34.679 15.271  -49.240 1.00 33.09 826 A 1 
ATOM 6521 C CG2 . ILE A 0 826 . -36.450 16.268  -47.789 1.00 33.09 826 A 1 
ATOM 6522 C CD1 . ILE A 0 826 . -35.307 15.487  -50.625 1.00 33.09 826 A 1 
ATOM 6523 N N   . LYS A 0 827 . -35.989 14.585  -44.571 1.00 32.65 827 A 1 
ATOM 6524 C CA  . LYS A 0 827 . -36.746 15.740  -44.020 1.00 32.65 827 A 1 
ATOM 6525 C C   . LYS A 0 827 . -36.082 16.259  -42.732 1.00 32.65 827 A 1 
ATOM 6526 C CB  . LYS A 0 827 . -38.230 15.401  -43.734 1.00 32.65 827 A 1 
ATOM 6527 O O   . LYS A 0 827 . -35.860 15.495  -41.802 1.00 32.65 827 A 1 
ATOM 6528 C CG  . LYS A 0 827 . -39.153 15.901  -44.862 1.00 32.65 827 A 1 
ATOM 6529 C CD  . LYS A 0 827 . -40.638 15.621  -44.605 1.00 32.65 827 A 1 
ATOM 6530 C CE  . LYS A 0 827 . -41.448 16.071  -45.831 1.00 32.65 827 A 1 
ATOM 6531 N NZ  . LYS A 0 827 . -42.901 15.816  -45.664 1.00 32.65 827 A 1 
ATOM 6532 N N   . THR A 0 828 . -35.789 17.556  -42.676 1.00 31.22 828 A 1 
ATOM 6533 C CA  . THR A 0 828 . -35.313 18.263  -41.472 1.00 31.22 828 A 1 
ATOM 6534 C C   . THR A 0 828 . -36.472 19.004  -40.797 1.00 31.22 828 A 1 
ATOM 6535 C CB  . THR A 0 828 . -34.242 19.310  -41.831 1.00 31.22 828 A 1 
ATOM 6536 O O   . THR A 0 828 . -37.157 19.756  -41.495 1.00 31.22 828 A 1 
ATOM 6537 C CG2 . THR A 0 828 . -32.899 18.670  -42.175 1.00 31.22 828 A 1 
ATOM 6538 O OG1 . THR A 0 828 . -34.654 20.045  -42.965 1.00 31.22 828 A 1 
ATOM 6539 N N   . PRO A 0 829 . -36.691 18.874  -39.476 1.00 40.27 829 A 1 
ATOM 6540 C CA  . PRO A 0 829 . -37.457 19.867  -38.725 1.00 40.27 829 A 1 
ATOM 6541 C C   . PRO A 0 829 . -36.635 21.169  -38.578 1.00 40.27 829 A 1 
ATOM 6542 C CB  . PRO A 0 829 . -37.757 19.203  -37.380 1.00 40.27 829 A 1 
ATOM 6543 O O   . PRO A 0 829 . -35.402 21.107  -38.592 1.00 40.27 829 A 1 
ATOM 6544 C CG  . PRO A 0 829 . -36.532 18.315  -37.157 1.00 40.27 829 A 1 
ATOM 6545 C CD  . PRO A 0 829 . -36.118 17.888  -38.568 1.00 40.27 829 A 1 
ATOM 6546 N N   . PRO A 0 830 . -37.278 22.346  -38.473 1.00 35.06 830 A 1 
ATOM 6547 C CA  . PRO A 0 830 . -36.586 23.632  -38.405 1.00 35.06 830 A 1 
ATOM 6548 C C   . PRO A 0 830 . -36.019 23.940  -37.011 1.00 35.06 830 A 1 
ATOM 6549 C CB  . PRO A 0 830 . -37.632 24.666  -38.830 1.00 35.06 830 A 1 
ATOM 6550 O O   . PRO A 0 830 . -36.461 23.396  -35.999 1.00 35.06 830 A 1 
ATOM 6551 C CG  . PRO A 0 830 . -38.932 24.057  -38.307 1.00 35.06 830 A 1 
ATOM 6552 C CD  . PRO A 0 830 . -38.719 22.556  -38.513 1.00 35.06 830 A 1 
ATOM 6553 N N   . LEU A 0 831 . -35.064 24.871  -36.969 1.00 28.50 831 A 1 
ATOM 6554 C CA  . LEU A 0 831 . -34.575 25.492  -35.738 1.00 28.50 831 A 1 
ATOM 6555 C C   . LEU A 0 831 . -35.643 26.436  -35.158 1.00 28.50 831 A 1 
ATOM 6556 C CB  . LEU A 0 831 . -33.276 26.263  -36.048 1.00 28.50 831 A 1 
ATOM 6557 O O   . LEU A 0 831 . -36.221 27.237  -35.891 1.00 28.50 831 A 1 
ATOM 6558 C CG  . LEU A 0 831 . -32.064 25.360  -36.349 1.00 28.50 831 A 1 
ATOM 6559 C CD1 . LEU A 0 831 . -30.996 26.136  -37.119 1.00 28.50 831 A 1 
ATOM 6560 C CD2 . LEU A 0 831 . -31.433 24.830  -35.060 1.00 28.50 831 A 1 
ATOM 6561 N N   . ALA A 0 832 . -35.852 26.371  -33.843 1.00 33.36 832 A 1 
ATOM 6562 C CA  . ALA A 0 832 . -36.629 27.334  -33.060 1.00 33.36 832 A 1 
ATOM 6563 C C   . ALA A 0 832 . -35.694 28.047  -32.054 1.00 33.36 832 A 1 
ATOM 6564 C CB  . ALA A 0 832 . -37.809 26.605  -32.405 1.00 33.36 832 A 1 
ATOM 6565 O O   . ALA A 0 832 . -34.654 27.479  -31.704 1.00 33.36 832 A 1 
ATOM 6566 N N   . PRO A 0 833 . -35.987 29.298  -31.651 1.00 28.54 833 A 1 
ATOM 6567 C CA  . PRO A 0 833 . -34.956 30.222  -31.181 1.00 28.54 833 A 1 
ATOM 6568 C C   . PRO A 0 833 . -34.561 30.081  -29.704 1.00 28.54 833 A 1 
ATOM 6569 C CB  . PRO A 0 833 . -35.504 31.620  -31.495 1.00 28.54 833 A 1 
ATOM 6570 O O   . PRO A 0 833 . -35.201 29.404  -28.902 1.00 28.54 833 A 1 
ATOM 6571 C CG  . PRO A 0 833 . -37.008 31.429  -31.331 1.00 28.54 833 A 1 
ATOM 6572 C CD  . PRO A 0 833 . -37.226 30.026  -31.896 1.00 28.54 833 A 1 
ATOM 6573 N N   . LEU A 0 834 . -33.481 30.793  -29.374 1.00 25.08 834 A 1 
ATOM 6574 C CA  . LEU A 0 834 . -32.943 31.007  -28.033 1.00 25.08 834 A 1 
ATOM 6575 C C   . LEU A 0 834 . -34.025 31.478  -27.045 1.00 25.08 834 A 1 
ATOM 6576 C CB  . LEU A 0 834 . -31.863 32.109  -28.136 1.00 25.08 834 A 1 
ATOM 6577 O O   . LEU A 0 834 . -34.626 32.531  -27.245 1.00 25.08 834 A 1 
ATOM 6578 C CG  . LEU A 0 834 . -30.631 31.761  -28.990 1.00 25.08 834 A 1 
ATOM 6579 C CD1 . LEU A 0 834 . -29.897 33.034  -29.409 1.00 25.08 834 A 1 
ATOM 6580 C CD2 . LEU A 0 834 . -29.658 30.870  -28.217 1.00 25.08 834 A 1 
ATOM 6581 N N   . VAL A 0 835 . -34.176 30.764  -25.928 1.00 30.42 835 A 1 
ATOM 6582 C CA  . VAL A 0 835 . -34.771 31.303  -24.696 1.00 30.42 835 A 1 
ATOM 6583 C C   . VAL A 0 835 . -33.845 30.959  -23.534 1.00 30.42 835 A 1 
ATOM 6584 C CB  . VAL A 0 835 . -36.210 30.809  -24.446 1.00 30.42 835 A 1 
ATOM 6585 O O   . VAL A 0 835 . -33.599 29.793  -23.229 1.00 30.42 835 A 1 
ATOM 6586 C CG1 . VAL A 0 835 . -36.777 31.417  -23.153 1.00 30.42 835 A 1 
ATOM 6587 C CG2 . VAL A 0 835 . -37.150 31.207  -25.591 1.00 30.42 835 A 1 
ATOM 6588 N N   . THR A 0 836 . -33.297 31.990  -22.901 1.00 26.68 836 A 1 
ATOM 6589 C CA  . THR A 0 836 . -32.428 31.884  -21.727 1.00 26.68 836 A 1 
ATOM 6590 C C   . THR A 0 836 . -33.265 31.708  -20.463 1.00 26.68 836 A 1 
ATOM 6591 C CB  . THR A 0 836 . -31.571 33.154  -21.592 1.00 26.68 836 A 1 
ATOM 6592 O O   . THR A 0 836 . -33.908 32.655  -20.015 1.00 26.68 836 A 1 
ATOM 6593 C CG2 . THR A 0 836 . -30.470 33.216  -22.648 1.00 26.68 836 A 1 
ATOM 6594 O OG1 . THR A 0 836 . -32.377 34.296  -21.764 1.00 26.68 836 A 1 
ATOM 6595 N N   . SER A 0 837 . -33.231 30.526  -19.844 1.00 27.66 837 A 1 
ATOM 6596 C CA  . SER A 0 837 . -33.863 30.311  -18.536 1.00 27.66 837 A 1 
ATOM 6597 C C   . SER A 0 837 . -33.088 29.312  -17.671 1.00 27.66 837 A 1 
ATOM 6598 C CB  . SER A 0 837 . -35.332 29.899  -18.703 1.00 27.66 837 A 1 
ATOM 6599 O O   . SER A 0 837 . -33.195 28.100  -17.850 1.00 27.66 837 A 1 
ATOM 6600 O OG  . SER A 0 837 . -35.438 28.678  -19.404 1.00 27.66 837 A 1 
ATOM 6601 N N   . PHE A 0 838 . -32.317 29.861  -16.732 1.00 29.77 838 A 1 
ATOM 6602 C CA  . PHE A 0 838 . -31.908 29.277  -15.449 1.00 29.77 838 A 1 
ATOM 6603 C C   . PHE A 0 838 . -31.752 27.747  -15.361 1.00 29.77 838 A 1 
ATOM 6604 C CB  . PHE A 0 838 . -32.866 29.799  -14.365 1.00 29.77 838 A 1 
ATOM 6605 O O   . PHE A 0 838 . -32.654 27.024  -14.939 1.00 29.77 838 A 1 
ATOM 6606 C CG  . PHE A 0 838 . -32.819 31.306  -14.214 1.00 29.77 838 A 1 
ATOM 6607 C CD1 . PHE A 0 838 . -31.843 31.894  -13.386 1.00 29.77 838 A 1 
ATOM 6608 C CD2 . PHE A 0 838 . -33.710 32.125  -14.936 1.00 29.77 838 A 1 
ATOM 6609 C CE1 . PHE A 0 838 . -31.757 33.293  -13.283 1.00 29.77 838 A 1 
ATOM 6610 C CE2 . PHE A 0 838 . -33.615 33.524  -14.841 1.00 29.77 838 A 1 
ATOM 6611 C CZ  . PHE A 0 838 . -32.639 34.108  -14.014 1.00 29.77 838 A 1 
ATOM 6612 N N   . ARG A 0 839 . -30.513 27.280  -15.541 1.00 32.62 839 A 1 
ATOM 6613 C CA  . ARG A 0 839 . -29.950 26.343  -14.561 1.00 32.62 839 A 1 
ATOM 6614 C C   . ARG A 0 839 . -29.117 27.161  -13.584 1.00 32.62 839 A 1 
ATOM 6615 C CB  . ARG A 0 839 . -29.099 25.256  -15.233 1.00 32.62 839 A 1 
ATOM 6616 O O   . ARG A 0 839 . -28.106 27.716  -14.003 1.00 32.62 839 A 1 
ATOM 6617 C CG  . ARG A 0 839 . -29.967 24.247  -15.990 1.00 32.62 839 A 1 
ATOM 6618 C CD  . ARG A 0 839 . -29.105 23.071  -16.459 1.00 32.62 839 A 1 
ATOM 6619 N NE  . ARG A 0 839 . -29.923 22.053  -17.142 1.00 32.62 839 A 1 
ATOM 6620 N NH1 . ARG A 0 839 . -28.428 20.315  -16.987 1.00 32.62 839 A 1 
ATOM 6621 N NH2 . ARG A 0 839 . -30.418 19.985  -17.947 1.00 32.62 839 A 1 
ATOM 6622 C CZ  . ARG A 0 839 . -29.585 20.794  -17.355 1.00 32.62 839 A 1 
ATOM 6623 N N   . ARG A 0 840 . -29.529 27.230  -12.312 1.00 30.95 840 A 1 
ATOM 6624 C CA  . ARG A 0 840 . -28.580 27.560  -11.238 1.00 30.95 840 A 1 
ATOM 6625 C C   . ARG A 0 840 . -27.483 26.504  -11.283 1.00 30.95 840 A 1 
ATOM 6626 C CB  . ARG A 0 840 . -29.251 27.602  -9.857  1.00 30.95 840 A 1 
ATOM 6627 O O   . ARG A 0 840 . -27.781 25.314  -11.403 1.00 30.95 840 A 1 
ATOM 6628 C CG  . ARG A 0 840 . -30.025 28.910  -9.647  1.00 30.95 840 A 1 
ATOM 6629 C CD  . ARG A 0 840 . -30.598 28.972  -8.228  1.00 30.95 840 A 1 
ATOM 6630 N NE  . ARG A 0 840 . -31.239 30.276  -7.966  1.00 30.95 840 A 1 
ATOM 6631 N NH1 . ARG A 0 840 . -32.481 29.662  -6.134  1.00 30.95 840 A 1 
ATOM 6632 N NH2 . ARG A 0 840 . -32.507 31.783  -6.824  1.00 30.95 840 A 1 
ATOM 6633 C CZ  . ARG A 0 840 . -32.072 30.564  -6.982  1.00 30.95 840 A 1 
ATOM 6634 N N   . SER A 0 841 . -26.238 26.949  -11.329 1.00 35.87 841 A 1 
ATOM 6635 C CA  . SER A 0 841 . -25.086 26.069  -11.472 1.00 35.87 841 A 1 
ATOM 6636 C C   . SER A 0 841 . -24.755 25.393  -10.145 1.00 35.87 841 A 1 
ATOM 6637 C CB  . SER A 0 841 . -23.892 26.833  -12.067 1.00 35.87 841 A 1 
ATOM 6638 O O   . SER A 0 841 . -25.088 25.890  -9.072  1.00 35.87 841 A 1 
ATOM 6639 O OG  . SER A 0 841 . -23.906 28.211  -11.756 1.00 35.87 841 A 1 
ATOM 6640 N N   . GLU A 0 842 . -24.029 24.276  -10.222 1.00 43.55 842 A 1 
ATOM 6641 C CA  . GLU A 0 842 . -23.521 23.542  -9.052  1.00 43.55 842 A 1 
ATOM 6642 C C   . GLU A 0 842 . -22.621 24.435  -8.151  1.00 43.55 842 A 1 
ATOM 6643 C CB  . GLU A 0 842 . -22.806 22.260  -9.556  1.00 43.55 842 A 1 
ATOM 6644 O O   . GLU A 0 842 . -22.336 24.073  -7.014  1.00 43.55 842 A 1 
ATOM 6645 C CG  . GLU A 0 842 . -23.764 21.257  -10.253 1.00 43.55 842 A 1 
ATOM 6646 C CD  . GLU A 0 842 . -23.063 20.149  -11.075 1.00 43.55 842 A 1 
ATOM 6647 O OE1 . GLU A 0 842 . -23.431 18.952  -10.942 1.00 43.55 842 A 1 
ATOM 6648 O OE2 . GLU A 0 842 . -22.211 20.503  -11.922 1.00 43.55 842 A 1 
ATOM 6649 N N   . SER A 0 843 . -22.226 25.633  -8.611  1.00 48.03 843 A 1 
ATOM 6650 C CA  . SER A 0 843 . -21.624 26.715  -7.813  1.00 48.03 843 A 1 
ATOM 6651 C C   . SER A 0 843 . -22.430 27.098  -6.572  1.00 48.03 843 A 1 
ATOM 6652 C CB  . SER A 0 843 . -21.503 27.987  -8.671  1.00 48.03 843 A 1 
ATOM 6653 O O   . SER A 0 843 . -21.846 27.296  -5.511  1.00 48.03 843 A 1 
ATOM 6654 O OG  . SER A 0 843 . -22.722 28.308  -9.332  1.00 48.03 843 A 1 
ATOM 6655 N N   . ASP A 0 844 . -23.751 27.213  -6.701  1.00 51.20 844 A 1 
ATOM 6656 C CA  . ASP A 0 844 . -24.595 27.859  -5.691  1.00 51.20 844 A 1 
ATOM 6657 C C   . ASP A 0 844 . -24.827 26.909  -4.507  1.00 51.20 844 A 1 
ATOM 6658 C CB  . ASP A 0 844 . -25.930 28.300  -6.324  1.00 51.20 844 A 1 
ATOM 6659 O O   . ASP A 0 844 . -24.820 27.322  -3.348  1.00 51.20 844 A 1 
ATOM 6660 C CG  . ASP A 0 844 . -25.831 29.273  -7.514  1.00 51.20 844 A 1 
ATOM 6661 O OD1 . ASP A 0 844 . -24.703 29.534  -8.004  1.00 51.20 844 A 1 
ATOM 6662 O OD2 . ASP A 0 844 . -26.919 29.693  -7.980  1.00 51.20 844 A 1 
ATOM 6663 N N   . GLU A 0 845 . -24.943 25.609  -4.794  1.00 57.29 845 A 1 
ATOM 6664 C CA  . GLU A 0 845 . -24.998 24.551  -3.781  1.00 57.29 845 A 1 
ATOM 6665 C C   . GLU A 0 845 . -23.643 24.397  -3.067  1.00 57.29 845 A 1 
ATOM 6666 C CB  . GLU A 0 845 . -25.467 23.228  -4.421  1.00 57.29 845 A 1 
ATOM 6667 O O   . GLU A 0 845 . -23.609 24.296  -1.842  1.00 57.29 845 A 1 
ATOM 6668 C CG  . GLU A 0 845 . -26.901 23.328  -4.979  1.00 57.29 845 A 1 
ATOM 6669 C CD  . GLU A 0 845 . -27.457 22.001  -5.531  1.00 57.29 845 A 1 
ATOM 6670 O OE1 . GLU A 0 845 . -28.700 21.836  -5.492  1.00 57.29 845 A 1 
ATOM 6671 O OE2 . GLU A 0 845 . -26.662 21.174  -6.033  1.00 57.29 845 A 1 
ATOM 6672 N N   . ASN A 0 846 . -22.517 24.485  -3.793  1.00 60.74 846 A 1 
ATOM 6673 C CA  . ASN A 0 846 . -21.180 24.491  -3.182  1.00 60.74 846 A 1 
ATOM 6674 C C   . ASN A 0 846 . -20.937 25.733  -2.297  1.00 60.74 846 A 1 
ATOM 6675 C CB  . ASN A 0 846 . -20.099 24.371  -4.274  1.00 60.74 846 A 1 
ATOM 6676 O O   . ASN A 0 846 . -20.268 25.624  -1.269  1.00 60.74 846 A 1 
ATOM 6677 C CG  . ASN A 0 846 . -19.859 22.942  -4.729  1.00 60.74 846 A 1 
ATOM 6678 N ND2 . ASN A 0 846 . -20.375 22.537  -5.861  1.00 60.74 846 A 1 
ATOM 6679 O OD1 . ASN A 0 846 . -19.171 22.163  -4.096  1.00 60.74 846 A 1 
ATOM 6680 N N   . LEU A 0 847 . -21.487 26.900  -2.655  1.00 69.63 847 A 1 
ATOM 6681 C CA  . LEU A 0 847 . -21.466 28.100  -1.809  1.00 69.63 847 A 1 
ATOM 6682 C C   . LEU A 0 847 . -22.304 27.910  -0.537  1.00 69.63 847 A 1 
ATOM 6683 C CB  . LEU A 0 847 . -21.940 29.321  -2.624  1.00 69.63 847 A 1 
ATOM 6684 O O   . LEU A 0 847 . -21.823 28.208  0.553   1.00 69.63 847 A 1 
ATOM 6685 C CG  . LEU A 0 847 . -20.790 30.033  -3.356  1.00 69.63 847 A 1 
ATOM 6686 C CD1 . LEU A 0 847 . -21.331 30.922  -4.476  1.00 69.63 847 A 1 
ATOM 6687 C CD2 . LEU A 0 847 . -19.989 30.920  -2.395  1.00 69.63 847 A 1 
ATOM 6688 N N   . ALA A 0 848 . -23.507 27.341  -0.649  1.00 70.62 848 A 1 
ATOM 6689 C CA  . ALA A 0 848 . -24.356 27.054  0.507   1.00 70.62 848 A 1 
ATOM 6690 C C   . ALA A 0 848 . -23.735 26.015  1.467   1.00 70.62 848 A 1 
ATOM 6691 C CB  . ALA A 0 848 . -25.732 26.613  -0.005  1.00 70.62 848 A 1 
ATOM 6692 O O   . ALA A 0 848 . -23.799 26.189  2.686   1.00 70.62 848 A 1 
ATOM 6693 N N   . GLU A 0 849 . -23.088 24.962  0.947   1.00 69.30 849 A 1 
ATOM 6694 C CA  . GLU A 0 849 . -22.320 24.014  1.771   1.00 69.30 849 A 1 
ATOM 6695 C C   . GLU A 0 849 . -21.111 24.691  2.446   1.00 69.30 849 A 1 
ATOM 6696 C CB  . GLU A 0 849 . -21.862 22.787  0.954   1.00 69.30 849 A 1 
ATOM 6697 O O   . GLU A 0 849 . -20.826 24.420  3.618   1.00 69.30 849 A 1 
ATOM 6698 C CG  . GLU A 0 849 . -23.002 21.799  0.625   1.00 69.30 849 A 1 
ATOM 6699 C CD  . GLU A 0 849 . -22.527 20.410  0.135   1.00 69.30 849 A 1 
ATOM 6700 O OE1 . GLU A 0 849 . -23.403 19.538  -0.084  1.00 69.30 849 A 1 
ATOM 6701 O OE2 . GLU A 0 849 . -21.300 20.164  0.060   1.00 69.30 849 A 1 
ATOM 6702 N N   . LEU A 0 850 . -20.426 25.612  1.753   1.00 74.23 850 A 1 
ATOM 6703 C CA  . LEU A 0 850 . -19.301 26.367  2.311   1.00 74.23 850 A 1 
ATOM 6704 C C   . LEU A 0 850 . -19.739 27.310  3.442   1.00 74.23 850 A 1 
ATOM 6705 C CB  . LEU A 0 850 . -18.573 27.112  1.177   1.00 74.23 850 A 1 
ATOM 6706 O O   . LEU A 0 850 . -19.112 27.303  4.503   1.00 74.23 850 A 1 
ATOM 6707 C CG  . LEU A 0 850 . -17.324 27.894  1.624   1.00 74.23 850 A 1 
ATOM 6708 C CD1 . LEU A 0 850 . -16.238 26.982  2.209   1.00 74.23 850 A 1 
ATOM 6709 C CD2 . LEU A 0 850 . -16.724 28.631  0.427   1.00 74.23 850 A 1 
ATOM 6710 N N   . ASP A 0 851 . -20.825 28.066  3.268   1.00 77.45 851 A 1 
ATOM 6711 C CA  . ASP A 0 851 . -21.369 28.938  4.317   1.00 77.45 851 A 1 
ATOM 6712 C C   . ASP A 0 851 . -21.890 28.136  5.513   1.00 77.45 851 A 1 
ATOM 6713 C CB  . ASP A 0 851 . -22.478 29.847  3.756   1.00 77.45 851 A 1 
ATOM 6714 O O   . ASP A 0 851 . -21.630 28.499  6.664   1.00 77.45 851 A 1 
ATOM 6715 C CG  . ASP A 0 851 . -21.968 31.199  3.242   1.00 77.45 851 A 1 
ATOM 6716 O OD1 . ASP A 0 851 . -20.896 31.644  3.719   1.00 77.45 851 A 1 
ATOM 6717 O OD2 . ASP A 0 851 . -22.700 31.806  2.435   1.00 77.45 851 A 1 
ATOM 6718 N N   . GLN A 0 852 . -22.540 26.989  5.280   1.00 79.99 852 A 1 
ATOM 6719 C CA  . GLN A 0 852 . -22.942 26.092  6.364   1.00 79.99 852 A 1 
ATOM 6720 C C   . GLN A 0 852 . -21.721 25.549  7.134   1.00 79.99 852 A 1 
ATOM 6721 C CB  . GLN A 0 852 . -23.834 24.971  5.807   1.00 79.99 852 A 1 
ATOM 6722 O O   . GLN A 0 852 . -21.751 25.470  8.366   1.00 79.99 852 A 1 
ATOM 6723 C CG  . GLN A 0 852 . -24.466 24.158  6.946   1.00 79.99 852 A 1 
ATOM 6724 C CD  . GLN A 0 852 . -25.396 23.066  6.434   1.00 79.99 852 A 1 
ATOM 6725 N NE2 . GLN A 0 852 . -26.695 23.259  6.470   1.00 79.99 852 A 1 
ATOM 6726 O OE1 . GLN A 0 852 . -24.975 21.994  6.042   1.00 79.99 852 A 1 
ATOM 6727 N N   . PHE A 0 853 . -20.618 25.236  6.448   1.00 78.65 853 A 1 
ATOM 6728 C CA  . PHE A 0 853 . -19.362 24.823  7.081   1.00 78.65 853 A 1 
ATOM 6729 C C   . PHE A 0 853 . -18.680 25.969  7.856   1.00 78.65 853 A 1 
ATOM 6730 C CB  . PHE A 0 853 . -18.446 24.228  6.004   1.00 78.65 853 A 1 
ATOM 6731 O O   . PHE A 0 853 . -18.180 25.760  8.965   1.00 78.65 853 A 1 
ATOM 6732 C CG  . PHE A 0 853 . -17.128 23.700  6.532   1.00 78.65 853 A 1 
ATOM 6733 C CD1 . PHE A 0 853 . -15.923 24.359  6.223   1.00 78.65 853 A 1 
ATOM 6734 C CD2 . PHE A 0 853 . -17.106 22.543  7.332   1.00 78.65 853 A 1 
ATOM 6735 C CE1 . PHE A 0 853 . -14.701 23.856  6.704   1.00 78.65 853 A 1 
ATOM 6736 C CE2 . PHE A 0 853 . -15.885 22.044  7.820   1.00 78.65 853 A 1 
ATOM 6737 C CZ  . PHE A 0 853 . -14.681 22.699  7.504   1.00 78.65 853 A 1 
ATOM 6738 N N   . VAL A 0 854 . -18.710 27.201  7.334   1.00 82.48 854 A 1 
ATOM 6739 C CA  . VAL A 0 854 . -18.226 28.405  8.034   1.00 82.48 854 A 1 
ATOM 6740 C C   . VAL A 0 854 . -19.075 28.701  9.276   1.00 82.48 854 A 1 
ATOM 6741 C CB  . VAL A 0 854 . -18.166 29.610  7.069   1.00 82.48 854 A 1 
ATOM 6742 O O   . VAL A 0 854 . -18.517 29.015  10.331  1.00 82.48 854 A 1 
ATOM 6743 C CG1 . VAL A 0 854 . -17.925 30.946  7.791   1.00 82.48 854 A 1 
ATOM 6744 C CG2 . VAL A 0 854 . -17.011 29.428  6.074   1.00 82.48 854 A 1 
ATOM 6745 N N   . ALA A 0 855 . -20.398 28.539  9.204   1.00 84.18 855 A 1 
ATOM 6746 C CA  . ALA A 0 855 . -21.299 28.670  10.347  1.00 84.18 855 A 1 
ATOM 6747 C C   . ALA A 0 855 . -21.011 27.613  11.429  1.00 84.18 855 A 1 
ATOM 6748 C CB  . ALA A 0 855 . -22.745 28.606  9.843   1.00 84.18 855 A 1 
ATOM 6749 O O   . ALA A 0 855 . -20.880 27.960  12.604  1.00 84.18 855 A 1 
ATOM 6750 N N   . GLN A 0 856 . -20.807 26.344  11.049  1.00 81.92 856 A 1 
ATOM 6751 C CA  . GLN A 0 856 . -20.396 25.283  11.981  1.00 81.92 856 A 1 
ATOM 6752 C C   . GLN A 0 856 . -19.038 25.580  12.644  1.00 81.92 856 A 1 
ATOM 6753 C CB  . GLN A 0 856 . -20.344 23.930  11.254  1.00 81.92 856 A 1 
ATOM 6754 O O   . GLN A 0 856 . -18.871 25.347  13.843  1.00 81.92 856 A 1 
ATOM 6755 C CG  . GLN A 0 856 . -21.738 23.361  10.942  1.00 81.92 856 A 1 
ATOM 6756 C CD  . GLN A 0 856 . -21.674 22.072  10.123  1.00 81.92 856 A 1 
ATOM 6757 N NE2 . GLN A 0 856 . -22.741 21.708  9.446   1.00 81.92 856 A 1 
ATOM 6758 O OE1 . GLN A 0 856 . -20.682 21.358  10.092  1.00 81.92 856 A 1 
ATOM 6759 N N   . LEU A 0 857 . -18.074 26.141  11.903  1.00 80.72 857 A 1 
ATOM 6760 C CA  . LEU A 0 857 . -16.787 26.579  12.455  1.00 80.72 857 A 1 
ATOM 6761 C C   . LEU A 0 857 . -16.932 27.750  13.442  1.00 80.72 857 A 1 
ATOM 6762 C CB  . LEU A 0 857 . -15.823 26.929  11.304  1.00 80.72 857 A 1 
ATOM 6763 O O   . LEU A 0 857 . -16.289 27.725  14.494  1.00 80.72 857 A 1 
ATOM 6764 C CG  . LEU A 0 857 . -15.039 25.716  10.773  1.00 80.72 857 A 1 
ATOM 6765 C CD1 . LEU A 0 857 . -14.379 26.065  9.440   1.00 80.72 857 A 1 
ATOM 6766 C CD2 . LEU A 0 857 . -13.922 25.307  11.744  1.00 80.72 857 A 1 
ATOM 6767 N N   . LYS A 0 858 . -17.789 28.741  13.149  1.00 84.20 858 A 1 
ATOM 6768 C CA  . LYS A 0 858 . -18.116 29.840  14.080  1.00 84.20 858 A 1 
ATOM 6769 C C   . LYS A 0 858 . -18.759 29.298  15.366  1.00 84.20 858 A 1 
ATOM 6770 C CB  . LYS A 0 858 . -19.017 30.892  13.395  1.00 84.20 858 A 1 
ATOM 6771 O O   . LYS A 0 858 . -18.249 29.571  16.452  1.00 84.20 858 A 1 
ATOM 6772 C CG  . LYS A 0 858 . -18.286 31.791  12.376  1.00 84.20 858 A 1 
ATOM 6773 C CD  . LYS A 0 858 . -19.265 32.765  11.689  1.00 84.20 858 A 1 
ATOM 6774 C CE  . LYS A 0 858 . -18.567 33.695  10.680  1.00 84.20 858 A 1 
ATOM 6775 N NZ  . LYS A 0 858 . -19.523 34.613  9.996   1.00 84.20 858 A 1 
ATOM 6776 N N   . ALA A 0 859 . -19.790 28.458  15.248  1.00 85.33 859 A 1 
ATOM 6777 C CA  . ALA A 0 859 . -20.500 27.867  16.385  1.00 85.33 859 A 1 
ATOM 6778 C C   . ALA A 0 859 . -19.590 26.989  17.266  1.00 85.33 859 A 1 
ATOM 6779 C CB  . ALA A 0 859 . -21.690 27.069  15.840  1.00 85.33 859 A 1 
ATOM 6780 O O   . ALA A 0 859 . -19.598 27.109  18.491  1.00 85.33 859 A 1 
ATOM 6781 N N   . LYS A 0 860 . -18.730 26.155  16.660  1.00 85.71 860 A 1 
ATOM 6782 C CA  . LYS A 0 860 . -17.744 25.355  17.407  1.00 85.71 860 A 1 
ATOM 6783 C C   . LYS A 0 860 . -16.769 26.238  18.197  1.00 85.71 860 A 1 
ATOM 6784 C CB  . LYS A 0 860 . -17.006 24.410  16.444  1.00 85.71 860 A 1 
ATOM 6785 O O   . LYS A 0 860 . -16.405 25.891  19.319  1.00 85.71 860 A 1 
ATOM 6786 C CG  . LYS A 0 860 . -16.079 23.460  17.219  1.00 85.71 860 A 1 
ATOM 6787 C CD  . LYS A 0 860 . -15.256 22.552  16.305  1.00 85.71 860 A 1 
ATOM 6788 C CE  . LYS A 0 860 . -14.306 21.750  17.203  1.00 85.71 860 A 1 
ATOM 6789 N NZ  . LYS A 0 860 . -13.262 21.047  16.423  1.00 85.71 860 A 1 
ATOM 6790 N N   . ARG A 0 861 . -16.353 27.376  17.630  1.00 83.21 861 A 1 
ATOM 6791 C CA  . ARG A 0 861 . -15.448 28.326  18.295  1.00 83.21 861 A 1 
ATOM 6792 C C   . ARG A 0 861 . -16.122 29.031  19.475  1.00 83.21 861 A 1 
ATOM 6793 C CB  . ARG A 0 861 . -14.902 29.312  17.254  1.00 83.21 861 A 1 
ATOM 6794 O O   . ARG A 0 861 . -15.492 29.162  20.518  1.00 83.21 861 A 1 
ATOM 6795 C CG  . ARG A 0 861 . -13.631 30.012  17.748  1.00 83.21 861 A 1 
ATOM 6796 C CD  . ARG A 0 861 . -13.088 30.930  16.647  1.00 83.21 861 A 1 
ATOM 6797 N NE  . ARG A 0 861 . -11.709 31.361  16.937  1.00 83.21 861 A 1 
ATOM 6798 N NH1 . ARG A 0 861 . -11.402 32.665  15.072  1.00 83.21 861 A 1 
ATOM 6799 N NH2 . ARG A 0 861 . -9.726  32.393  16.524  1.00 83.21 861 A 1 
ATOM 6800 C CZ  . ARG A 0 861 . -10.955 32.134  16.178  1.00 83.21 861 A 1 
ATOM 6801 N N   . GLN A 0 862 . -17.398 29.398  19.340  1.00 84.24 862 A 1 
ATOM 6802 C CA  . GLN A 0 862 . -18.203 29.955  20.434  1.00 84.24 862 A 1 
ATOM 6803 C C   . GLN A 0 862 . -18.375 28.951  21.583  1.00 84.24 862 A 1 
ATOM 6804 C CB  . GLN A 0 862 . -19.571 30.402  19.899  1.00 84.24 862 A 1 
ATOM 6805 O O   . GLN A 0 862 . -18.126 29.306  22.731  1.00 84.24 862 A 1 
ATOM 6806 C CG  . GLN A 0 862 . -19.470 31.674  19.042  1.00 84.24 862 A 1 
ATOM 6807 C CD  . GLN A 0 862 . -20.786 32.013  18.348  1.00 84.24 862 A 1 
ATOM 6808 N NE2 . GLN A 0 862 . -21.124 33.276  18.207  1.00 84.24 862 A 1 
ATOM 6809 O OE1 . GLN A 0 862 . -21.519 31.155  17.885  1.00 84.24 862 A 1 
ATOM 6810 N N   . LEU A 0 863 . -18.692 27.682  21.292  1.00 84.27 863 A 1 
ATOM 6811 C CA  . LEU A 0 863 . -18.752 26.623  22.312  1.00 84.27 863 A 1 
ATOM 6812 C C   . LEU A 0 863 . -17.411 26.423  23.036  1.00 84.27 863 A 1 
ATOM 6813 C CB  . LEU A 0 863 . -19.212 25.304  21.658  1.00 84.27 863 A 1 
ATOM 6814 O O   . LEU A 0 863 . -17.385 26.228  24.249  1.00 84.27 863 A 1 
ATOM 6815 C CG  . LEU A 0 863 . -20.730 25.080  21.750  1.00 84.27 863 A 1 
ATOM 6816 C CD1 . LEU A 0 863 . -21.133 23.937  20.816  1.00 84.27 863 A 1 
ATOM 6817 C CD2 . LEU A 0 863 . -21.158 24.699  23.170  1.00 84.27 863 A 1 
ATOM 6818 N N   . GLN A 0 864 . -16.287 26.507  22.319  1.00 82.18 864 A 1 
ATOM 6819 C CA  . GLN A 0 864 . -14.958 26.410  22.928  1.00 82.18 864 A 1 
ATOM 6820 C C   . GLN A 0 864 . -14.646 27.614  23.838  1.00 82.18 864 A 1 
ATOM 6821 C CB  . GLN A 0 864 . -13.919 26.210  21.814  1.00 82.18 864 A 1 
ATOM 6822 O O   . GLN A 0 864 . -14.063 27.427  24.904  1.00 82.18 864 A 1 
ATOM 6823 C CG  . GLN A 0 864 . -12.533 25.853  22.371  1.00 82.18 864 A 1 
ATOM 6824 C CD  . GLN A 0 864 . -11.536 25.432  21.291  1.00 82.18 864 A 1 
ATOM 6825 N NE2 . GLN A 0 864 . -10.324 25.093  21.671  1.00 82.18 864 A 1 
ATOM 6826 O OE1 . GLN A 0 864 . -11.812 25.385  20.100  1.00 82.18 864 A 1 
ATOM 6827 N N   . GLN A 0 865 . -15.081 28.823  23.465  1.00 79.86 865 A 1 
ATOM 6828 C CA  . GLN A 0 865 . -14.980 30.018  24.313  1.00 79.86 865 A 1 
ATOM 6829 C C   . GLN A 0 865 . -15.886 29.924  25.550  1.00 79.86 865 A 1 
ATOM 6830 C CB  . GLN A 0 865 . -15.311 31.274  23.492  1.00 79.86 865 A 1 
ATOM 6831 O O   . GLN A 0 865 . -15.430 30.224  26.648  1.00 79.86 865 A 1 
ATOM 6832 C CG  . GLN A 0 865 . -14.190 31.621  22.501  1.00 79.86 865 A 1 
ATOM 6833 C CD  . GLN A 0 865 . -14.568 32.769  21.570  1.00 79.86 865 A 1 
ATOM 6834 N NE2 . GLN A 0 865 . -13.720 33.762  21.417  1.00 79.86 865 A 1 
ATOM 6835 O OE1 . GLN A 0 865 . -15.608 32.791  20.933  1.00 79.86 865 A 1 
ATOM 6836 N N   . GLN A 0 866 . -17.126 29.444  25.405  1.00 84.53 866 A 1 
ATOM 6837 C CA  . GLN A 0 866 . -18.032 29.194  26.533  1.00 84.53 866 A 1 
ATOM 6838 C C   . GLN A 0 866 . -17.461 28.155  27.504  1.00 84.53 866 A 1 
ATOM 6839 C CB  . GLN A 0 866 . -19.397 28.721  26.013  1.00 84.53 866 A 1 
ATOM 6840 O O   . GLN A 0 866 . -17.517 28.361  28.712  1.00 84.53 866 A 1 
ATOM 6841 C CG  . GLN A 0 866 . -20.220 29.865  25.406  1.00 84.53 866 A 1 
ATOM 6842 C CD  . GLN A 0 866 . -21.543 29.386  24.815  1.00 84.53 866 A 1 
ATOM 6843 N NE2 . GLN A 0 866 . -22.512 30.261  24.665  1.00 84.53 866 A 1 
ATOM 6844 O OE1 . GLN A 0 866 . -21.735 28.235  24.458  1.00 84.53 866 A 1 
ATOM 6845 N N   . TYR A 0 867 . -16.850 27.077  27.002  1.00 81.74 867 A 1 
ATOM 6846 C CA  . TYR A 0 867 . -16.191 26.085  27.853  1.00 81.74 867 A 1 
ATOM 6847 C C   . TYR A 0 867 . -14.983 26.681  28.596  1.00 81.74 867 A 1 
ATOM 6848 C CB  . TYR A 0 867 . -15.801 24.865  27.010  1.00 81.74 867 A 1 
ATOM 6849 O O   . TYR A 0 867 . -14.826 26.454  29.792  1.00 81.74 867 A 1 
ATOM 6850 C CG  . TYR A 0 867 . -15.361 23.680  27.847  1.00 81.74 867 A 1 
ATOM 6851 C CD1 . TYR A 0 867 . -14.001 23.503  28.171  1.00 81.74 867 A 1 
ATOM 6852 C CD2 . TYR A 0 867 . -16.324 22.781  28.345  1.00 81.74 867 A 1 
ATOM 6853 C CE1 . TYR A 0 867 . -13.603 22.432  28.994  1.00 81.74 867 A 1 
ATOM 6854 C CE2 . TYR A 0 867 . -15.929 21.701  29.158  1.00 81.74 867 A 1 
ATOM 6855 O OH  . TYR A 0 867 . -14.193 20.509  30.302  1.00 81.74 867 A 1 
ATOM 6856 C CZ  . TYR A 0 867 . -14.570 21.531  29.491  1.00 81.74 867 A 1 
ATOM 6857 N N   . GLN A 0 868 . -14.161 27.504  27.932  1.00 76.46 868 A 1 
ATOM 6858 C CA  . GLN A 0 868 . -13.060 28.224  28.591  1.00 76.46 868 A 1 
ATOM 6859 C C   . GLN A 0 868 . -13.560 29.214  29.654  1.00 76.46 868 A 1 
ATOM 6860 C CB  . GLN A 0 868 . -12.193 28.942  27.544  1.00 76.46 868 A 1 
ATOM 6861 O O   . GLN A 0 868 . -12.988 29.269  30.738  1.00 76.46 868 A 1 
ATOM 6862 C CG  . GLN A 0 868 . -11.280 27.958  26.801  1.00 76.46 868 A 1 
ATOM 6863 C CD  . GLN A 0 868 . -10.418 28.630  25.735  1.00 76.46 868 A 1 
ATOM 6864 N NE2 . GLN A 0 868 . -9.198  28.178  25.544  1.00 76.46 868 A 1 
ATOM 6865 O OE1 . GLN A 0 868 . -10.812 29.548  25.033  1.00 76.46 868 A 1 
ATOM 6866 N N   . GLN A 0 869 . -14.648 29.945  29.387  1.00 79.27 869 A 1 
ATOM 6867 C CA  . GLN A 0 869 . -15.297 30.817  30.371  1.00 79.27 869 A 1 
ATOM 6868 C C   . GLN A 0 869 . -15.849 30.019  31.559  1.00 79.27 869 A 1 
ATOM 6869 C CB  . GLN A 0 869 . -16.420 31.622  29.699  1.00 79.27 869 A 1 
ATOM 6870 O O   . GLN A 0 869 . -15.636 30.417  32.698  1.00 79.27 869 A 1 
ATOM 6871 C CG  . GLN A 0 869 . -15.874 32.753  28.815  1.00 79.27 869 A 1 
ATOM 6872 C CD  . GLN A 0 869 . -16.957 33.453  27.997  1.00 79.27 869 A 1 
ATOM 6873 N NE2 . GLN A 0 869 . -16.647 34.577  27.388  1.00 79.27 869 A 1 
ATOM 6874 O OE1 . GLN A 0 869 . -18.088 33.016  27.863  1.00 79.27 869 A 1 
ATOM 6875 N N   . GLN A 0 870 . -16.486 28.868  31.322  1.00 76.03 870 A 1 
ATOM 6876 C CA  . GLN A 0 870 . -16.959 27.978  32.386  1.00 76.03 870 A 1 
ATOM 6877 C C   . GLN A 0 870 . -15.808 27.421  33.229  1.00 76.03 870 A 1 
ATOM 6878 C CB  . GLN A 0 870 . -17.797 26.835  31.797  1.00 76.03 870 A 1 
ATOM 6879 O O   . GLN A 0 870 . -15.945 27.369  34.446  1.00 76.03 870 A 1 
ATOM 6880 C CG  . GLN A 0 870 . -19.203 27.312  31.404  1.00 76.03 870 A 1 
ATOM 6881 C CD  . GLN A 0 870 . -20.043 26.228  30.731  1.00 76.03 870 A 1 
ATOM 6882 N NE2 . GLN A 0 870 . -21.275 26.529  30.387  1.00 76.03 870 A 1 
ATOM 6883 O OE1 . GLN A 0 870 . -19.630 25.106  30.488  1.00 76.03 870 A 1 
ATOM 6884 N N   . GLN A 0 871 . -14.661 27.069  32.636  1.00 74.43 871 A 1 
ATOM 6885 C CA  . GLN A 0 871 . -13.485 26.663  33.417  1.00 74.43 871 A 1 
ATOM 6886 C C   . GLN A 0 871 . -12.892 27.829  34.222  1.00 74.43 871 A 1 
ATOM 6887 C CB  . GLN A 0 871 . -12.426 25.982  32.534  1.00 74.43 871 A 1 
ATOM 6888 O O   . GLN A 0 871 . -12.536 27.628  35.379  1.00 74.43 871 A 1 
ATOM 6889 C CG  . GLN A 0 871 . -12.940 24.665  31.925  1.00 74.43 871 A 1 
ATOM 6890 C CD  . GLN A 0 871 . -11.867 23.585  31.878  1.00 74.43 871 A 1 
ATOM 6891 N NE2 . GLN A 0 871 . -11.976 22.548  32.680  1.00 74.43 871 A 1 
ATOM 6892 O OE1 . GLN A 0 871 . -10.918 23.632  31.113  1.00 74.43 871 A 1 
ATOM 6893 N N   . TYR A 0 872 . -12.866 29.049  33.673  1.00 67.74 872 A 1 
ATOM 6894 C CA  . TYR A 0 872 . -12.467 30.248  34.422  1.00 67.74 872 A 1 
ATOM 6895 C C   . TYR A 0 872 . -13.420 30.547  35.589  1.00 67.74 872 A 1 
ATOM 6896 C CB  . TYR A 0 872 . -12.363 31.461  33.480  1.00 67.74 872 A 1 
ATOM 6897 O O   . TYR A 0 872 . -12.963 30.837  36.690  1.00 67.74 872 A 1 
ATOM 6898 C CG  . TYR A 0 872 . -10.947 31.979  33.328  1.00 67.74 872 A 1 
ATOM 6899 C CD1 . TYR A 0 872 . -10.429 32.884  34.275  1.00 67.74 872 A 1 
ATOM 6900 C CD2 . TYR A 0 872 . -10.142 31.536  32.261  1.00 67.74 872 A 1 
ATOM 6901 C CE1 . TYR A 0 872 . -9.107  33.354  34.156  1.00 67.74 872 A 1 
ATOM 6902 C CE2 . TYR A 0 872 . -8.820  32.006  32.137  1.00 67.74 872 A 1 
ATOM 6903 O OH  . TYR A 0 872 . -7.021  33.357  32.956  1.00 67.74 872 A 1 
ATOM 6904 C CZ  . TYR A 0 872 . -8.300  32.913  33.084  1.00 67.74 872 A 1 
ATOM 6905 N N   . MET A 0 873 . -14.737 30.448  35.383  1.00 67.77 873 A 1 
ATOM 6906 C CA  . MET A 0 873 . -15.723 30.663  36.448  1.00 67.77 873 A 1 
ATOM 6907 C C   . MET A 0 873 . -15.712 29.542  37.491  1.00 67.77 873 A 1 
ATOM 6908 C CB  . MET A 0 873 . -17.133 30.862  35.875  1.00 67.77 873 A 1 
ATOM 6909 O O   . MET A 0 873 . -15.858 29.836  38.673  1.00 67.77 873 A 1 
ATOM 6910 C CG  . MET A 0 873 . -17.246 32.183  35.103  1.00 67.77 873 A 1 
ATOM 6911 S SD  . MET A 0 873 . -18.934 32.829  34.956  1.00 67.77 873 A 1 
ATOM 6912 C CE  . MET A 0 873 . -19.103 33.591  36.595  1.00 67.77 873 A 1 
ATOM 6913 N N   . ALA A 0 874 . -15.473 28.289  37.091  1.00 67.15 874 A 1 
ATOM 6914 C CA  . ALA A 0 874 . -15.273 27.180  38.020  1.00 67.15 874 A 1 
ATOM 6915 C C   . ALA A 0 874 . -14.022 27.401  38.883  1.00 67.15 874 A 1 
ATOM 6916 C CB  . ALA A 0 874 . -15.205 25.864  37.236  1.00 67.15 874 A 1 
ATOM 6917 O O   . ALA A 0 874 . -14.116 27.318  40.101  1.00 67.15 874 A 1 
ATOM 6918 N N   . GLN A 0 875 . -12.892 27.799  38.287  1.00 59.13 875 A 1 
ATOM 6919 C CA  . GLN A 0 875 . -11.684 28.163  39.039  1.00 59.13 875 A 1 
ATOM 6920 C C   . GLN A 0 875 . -11.916 29.369  39.965  1.00 59.13 875 A 1 
ATOM 6921 C CB  . GLN A 0 875 . -10.527 28.433  38.064  1.00 59.13 875 A 1 
ATOM 6922 O O   . GLN A 0 875 . -11.431 29.371  41.092  1.00 59.13 875 A 1 
ATOM 6923 C CG  . GLN A 0 875 . -9.981  27.120  37.483  1.00 59.13 875 A 1 
ATOM 6924 C CD  . GLN A 0 875 . -8.872  27.314  36.453  1.00 59.13 875 A 1 
ATOM 6925 N NE2 . GLN A 0 875 . -8.138  26.269  36.140  1.00 59.13 875 A 1 
ATOM 6926 O OE1 . GLN A 0 875 . -8.633  28.373  35.898  1.00 59.13 875 A 1 
ATOM 6927 N N   . PHE A 0 876 . -12.704 30.366  39.548  1.00 53.02 876 A 1 
ATOM 6928 C CA  . PHE A 0 876 . -13.098 31.478  40.422  1.00 53.02 876 A 1 
ATOM 6929 C C   . PHE A 0 876 . -14.036 31.056  41.565  1.00 53.02 876 A 1 
ATOM 6930 C CB  . PHE A 0 876 . -13.698 32.628  39.598  1.00 53.02 876 A 1 
ATOM 6931 O O   . PHE A 0 876 . -13.950 31.637  42.643  1.00 53.02 876 A 1 
ATOM 6932 C CG  . PHE A 0 876 . -12.723 33.766  39.363  1.00 53.02 876 A 1 
ATOM 6933 C CD1 . PHE A 0 876 . -12.635 34.811  40.303  1.00 53.02 876 A 1 
ATOM 6934 C CD2 . PHE A 0 876 . -11.885 33.775  38.232  1.00 53.02 876 A 1 
ATOM 6935 C CE1 . PHE A 0 876 . -11.726 35.865  40.106  1.00 53.02 876 A 1 
ATOM 6936 C CE2 . PHE A 0 876 . -10.976 34.830  38.034  1.00 53.02 876 A 1 
ATOM 6937 C CZ  . PHE A 0 876 . -10.898 35.876  38.970  1.00 53.02 876 A 1 
ATOM 6938 N N   . GLN A 0 877 . -14.895 30.049  41.374  1.00 49.83 877 A 1 
ATOM 6939 C CA  . GLN A 0 877 . -15.742 29.497  42.439  1.00 49.83 877 A 1 
ATOM 6940 C C   . GLN A 0 877 . -14.975 28.548  43.373  1.00 49.83 877 A 1 
ATOM 6941 C CB  . GLN A 0 877 . -16.994 28.834  41.840  1.00 49.83 877 A 1 
ATOM 6942 O O   . GLN A 0 877 . -15.206 28.580  44.576  1.00 49.83 877 A 1 
ATOM 6943 C CG  . GLN A 0 877 . -18.009 29.900  41.396  1.00 49.83 877 A 1 
ATOM 6944 C CD  . GLN A 0 877 . -19.330 29.321  40.897  1.00 49.83 877 A 1 
ATOM 6945 N NE2 . GLN A 0 877 . -20.434 29.999  41.131  1.00 49.83 877 A 1 
ATOM 6946 O OE1 . GLN A 0 877 . -19.420 28.273  40.279  1.00 49.83 877 A 1 
ATOM 6947 N N   . GLU A 0 878 . -14.005 27.780  42.874  1.00 46.02 878 A 1 
ATOM 6948 C CA  . GLU A 0 878 . -13.075 26.999  43.708  1.00 46.02 878 A 1 
ATOM 6949 C C   . GLU A 0 878 . -12.141 27.916  44.526  1.00 46.02 878 A 1 
ATOM 6950 C CB  . GLU A 0 878 . -12.283 26.014  42.825  1.00 46.02 878 A 1 
ATOM 6951 O O   . GLU A 0 878 . -11.815 27.604  45.670  1.00 46.02 878 A 1 
ATOM 6952 C CG  . GLU A 0 878 . -13.167 24.858  42.313  1.00 46.02 878 A 1 
ATOM 6953 C CD  . GLU A 0 878 . -12.445 23.863  41.382  1.00 46.02 878 A 1 
ATOM 6954 O OE1 . GLU A 0 878 . -12.963 22.729  41.242  1.00 46.02 878 A 1 
ATOM 6955 O OE2 . GLU A 0 878 . -11.404 24.227  40.784  1.00 46.02 878 A 1 
ATOM 6956 N N   . MET A 0 879 . -11.786 29.091  43.991  1.00 39.88 879 A 1 
ATOM 6957 C CA  . MET A 0 879 . -11.101 30.172  44.721  1.00 39.88 879 A 1 
ATOM 6958 C C   . MET A 0 879 . -12.011 30.920  45.715  1.00 39.88 879 A 1 
ATOM 6959 C CB  . MET A 0 879 . -10.508 31.168  43.711  1.00 39.88 879 A 1 
ATOM 6960 O O   . MET A 0 879 . -11.505 31.596  46.610  1.00 39.88 879 A 1 
ATOM 6961 C CG  . MET A 0 879 . -9.281  30.615  42.972  1.00 39.88 879 A 1 
ATOM 6962 S SD  . MET A 0 879 . -7.696  30.792  43.842  1.00 39.88 879 A 1 
ATOM 6963 C CE  . MET A 0 879 . -7.415  32.572  43.637  1.00 39.88 879 A 1 
ATOM 6964 N N   . GLN A 0 880 . -13.338 30.808  45.592  1.00 36.95 880 A 1 
ATOM 6965 C CA  . GLN A 0 880 . -14.326 31.397  46.506  1.00 36.95 880 A 1 
ATOM 6966 C C   . GLN A 0 880 . -14.970 30.310  47.375  1.00 36.95 880 A 1 
ATOM 6967 C CB  . GLN A 0 880 . -15.335 32.274  45.744  1.00 36.95 880 A 1 
ATOM 6968 O O   . GLN A 0 880 . -16.170 30.039  47.307  1.00 36.95 880 A 1 
ATOM 6969 C CG  . GLN A 0 880 . -14.671 33.572  45.256  1.00 36.95 880 A 1 
ATOM 6970 C CD  . GLN A 0 880 . -15.623 34.523  44.534  1.00 36.95 880 A 1 
ATOM 6971 N NE2 . GLN A 0 880 . -15.107 35.580  43.947  1.00 36.95 880 A 1 
ATOM 6972 O OE1 . GLN A 0 880 . -16.834 34.375  44.494  1.00 36.95 880 A 1 
ATOM 6973 N N   . GLY A 0 881 . -14.136 29.698  48.224  1.00 34.35 881 A 1 
ATOM 6974 C CA  . GLY A 0 881 . -14.574 28.753  49.251  1.00 34.35 881 A 1 
ATOM 6975 C C   . GLY A 0 881 . -15.678 29.326  50.161  1.00 34.35 881 A 1 
ATOM 6976 O O   . GLY A 0 881 . -15.796 30.545  50.316  1.00 34.35 881 A 1 
ATOM 6977 N N   . PRO A 0 882 . -16.514 28.462  50.765  1.00 35.21 882 A 1 
ATOM 6978 C CA  . PRO A 0 882 . -17.773 28.873  51.377  1.00 35.21 882 A 1 
ATOM 6979 C C   . PRO A 0 882 . -17.570 29.815  52.570  1.00 35.21 882 A 1 
ATOM 6980 C CB  . PRO A 0 882 . -18.473 27.569  51.782  1.00 35.21 882 A 1 
ATOM 6981 O O   . PRO A 0 882 . -16.964 29.446  53.576  1.00 35.21 882 A 1 
ATOM 6982 C CG  . PRO A 0 882 . -17.319 26.580  51.956  1.00 35.21 882 A 1 
ATOM 6983 C CD  . PRO A 0 882 . -16.338 27.023  50.873  1.00 35.21 882 A 1 
ATOM 6984 N N   . ILE A 0 883 . -18.152 31.015  52.487  1.00 31.61 883 A 1 
ATOM 6985 C CA  . ILE A 0 883 . -18.226 31.956  53.610  1.00 31.61 883 A 1 
ATOM 6986 C C   . ILE A 0 883 . -19.193 31.383  54.657  1.00 31.61 883 A 1 
ATOM 6987 C CB  . ILE A 0 883 . -18.613 33.375  53.127  1.00 31.61 883 A 1 
ATOM 6988 O O   . ILE A 0 883 . -20.409 31.347  54.460  1.00 31.61 883 A 1 
ATOM 6989 C CG1 . ILE A 0 883 . -17.522 33.924  52.173  1.00 31.61 883 A 1 
ATOM 6990 C CG2 . ILE A 0 883 . -18.806 34.321  54.329  1.00 31.61 883 A 1 
ATOM 6991 C CD1 . ILE A 0 883 . -17.856 35.274  51.524  1.00 31.61 883 A 1 
ATOM 6992 N N   . VAL A 0 884 . -18.640 30.903  55.772  1.00 34.91 884 A 1 
ATOM 6993 C CA  . VAL A 0 884 . -19.402 30.303  56.875  1.00 34.91 884 A 1 
ATOM 6994 C C   . VAL A 0 884 . -20.003 31.406  57.754  1.00 34.91 884 A 1 
ATOM 6995 C CB  . VAL A 0 884 . -18.533 29.324  57.692  1.00 34.91 884 A 1 
ATOM 6996 O O   . VAL A 0 884 . -19.307 32.054  58.533  1.00 34.91 884 A 1 
ATOM 6997 C CG1 . VAL A 0 884 . -19.353 28.646  58.797  1.00 34.91 884 A 1 
ATOM 6998 C CG2 . VAL A 0 884 . -17.955 28.209  56.807  1.00 34.91 884 A 1 
ATOM 6999 N N   . ASN A 0 885 . -21.316 31.613  57.640  1.00 29.79 885 A 1 
ATOM 7000 C CA  . ASN A 0 885 . -22.055 32.637  58.385  1.00 29.79 885 A 1 
ATOM 7001 C C   . ASN A 0 885 . -22.282 32.258  59.867  1.00 29.79 885 A 1 
ATOM 7002 C CB  . ASN A 0 885 . -23.392 32.911  57.659  1.00 29.79 885 A 1 
ATOM 7003 O O   . ASN A 0 885 . -23.378 31.830  60.227  1.00 29.79 885 A 1 
ATOM 7004 C CG  . ASN A 0 885 . -23.260 33.748  56.401  1.00 29.79 885 A 1 
ATOM 7005 N ND2 . ASN A 0 885 . -24.215 33.662  55.504  1.00 29.79 885 A 1 
ATOM 7006 O OD1 . ASN A 0 885 . -22.338 34.518  56.217  1.00 29.79 885 A 1 
ATOM 7007 N N   . THR A 0 886 . -21.288 32.462  60.743  1.00 29.42 886 A 1 
ATOM 7008 C CA  . THR A 0 886 . -21.449 32.320  62.212  1.00 29.42 886 A 1 
ATOM 7009 C C   . THR A 0 886 . -20.592 33.290  63.047  1.00 29.42 886 A 1 
ATOM 7010 C CB  . THR A 0 886 . -21.178 30.880  62.706  1.00 29.42 886 A 1 
ATOM 7011 O O   . THR A 0 886 . -19.488 32.946  63.460  1.00 29.42 886 A 1 
ATOM 7012 C CG2 . THR A 0 886 . -22.316 29.901  62.431  1.00 29.42 886 A 1 
ATOM 7013 O OG1 . THR A 0 886 . -20.010 30.352  62.126  1.00 29.42 886 A 1 
ATOM 7014 N N   . ALA A 0 887 . -21.146 34.467  63.363  1.00 34.79 887 A 1 
ATOM 7015 C CA  . ALA A 0 887 . -20.840 35.326  64.526  1.00 34.79 887 A 1 
ATOM 7016 C C   . ALA A 0 887 . -22.027 36.310  64.665  1.00 34.79 887 A 1 
ATOM 7017 C CB  . ALA A 0 887 . -19.519 36.075  64.299  1.00 34.79 887 A 1 
ATOM 7018 O O   . ALA A 0 887 . -22.379 36.961  63.689  1.00 34.79 887 A 1 
ATOM 7019 N N   . ILE A 0 888 . -22.850 36.341  65.719  1.00 33.27 888 A 1 
ATOM 7020 C CA  . ILE A 0 888 . -22.601 36.551  67.160  1.00 33.27 888 A 1 
ATOM 7021 C C   . ILE A 0 888 . -22.066 37.962  67.481  1.00 33.27 888 A 1 
ATOM 7022 C CB  . ILE A 0 888 . -21.902 35.394  67.917  1.00 33.27 888 A 1 
ATOM 7023 O O   . ILE A 0 888 . -20.870 38.192  67.572  1.00 33.27 888 A 1 
ATOM 7024 C CG1 . ILE A 0 888 . -22.664 34.067  67.672  1.00 33.27 888 A 1 
ATOM 7025 C CG2 . ILE A 0 888 . -21.876 35.710  69.430  1.00 33.27 888 A 1 
ATOM 7026 C CD1 . ILE A 0 888 . -22.125 32.852  68.439  1.00 33.27 888 A 1 
ATOM 7027 N N   . VAL A 0 889 . -23.029 38.874  67.671  1.00 29.94 889 A 1 
ATOM 7028 C CA  . VAL A 0 889 . -23.119 39.934  68.701  1.00 29.94 889 A 1 
ATOM 7029 C C   . VAL A 0 889 . -21.814 40.520  69.271  1.00 29.94 889 A 1 
ATOM 7030 C CB  . VAL A 0 889 . -23.979 39.416  69.889  1.00 29.94 889 A 1 
ATOM 7031 O O   . VAL A 0 889 . -21.245 39.935  70.187  1.00 29.94 889 A 1 
ATOM 7032 C CG1 . VAL A 0 889 . -24.296 40.521  70.912  1.00 29.94 889 A 1 
ATOM 7033 C CG2 . VAL A 0 889 . -25.332 38.847  69.429  1.00 29.94 889 A 1 
ATOM 7034 N N   . SER A 0 890 . -21.512 41.781  68.918  1.00 32.13 890 A 1 
ATOM 7035 C CA  . SER A 0 890 . -21.274 42.882  69.887  1.00 32.13 890 A 1 
ATOM 7036 C C   . SER A 0 890 . -20.943 44.222  69.204  1.00 32.13 890 A 1 
ATOM 7037 C CB  . SER A 0 890 . -20.098 42.595  70.843  1.00 32.13 890 A 1 
ATOM 7038 O O   . SER A 0 890 . -20.075 44.215  68.343  1.00 32.13 890 A 1 
ATOM 7039 O OG  . SER A 0 890 . -18.896 42.359  70.144  1.00 32.13 890 A 1 
ATOM 7040 N N   . GLN A 0 891 . -21.503 45.339  69.714  1.00 35.40 891 A 1 
ATOM 7041 C CA  . GLN A 0 891 . -20.882 46.693  69.773  1.00 35.40 891 A 1 
ATOM 7042 C C   . GLN A 0 891 . -20.532 47.434  68.446  1.00 35.40 891 A 1 
ATOM 7043 C CB  . GLN A 0 891 . -19.648 46.567  70.698  1.00 35.40 891 A 1 
ATOM 7044 O O   . GLN A 0 891 . -20.183 46.818  67.454  1.00 35.40 891 A 1 
ATOM 7045 C CG  . GLN A 0 891 . -20.047 46.388  72.176  1.00 35.40 891 A 1 
ATOM 7046 C CD  . GLN A 0 891 . -18.869 46.041  73.084  1.00 35.40 891 A 1 
ATOM 7047 N NE2 . GLN A 0 891 . -19.118 45.514  74.263  1.00 35.40 891 A 1 
ATOM 7048 O OE1 . GLN A 0 891 . -17.708 46.219  72.771  1.00 35.40 891 A 1 
ATOM 7049 N N   . THR A 0 892 . -20.536 48.774  68.337  1.00 29.91 892 A 1 
ATOM 7050 C CA  . THR A 0 892 . -21.416 49.835  68.896  1.00 29.91 892 A 1 
ATOM 7051 C C   . THR A 0 892 . -21.273 51.108  68.035  1.00 29.91 892 A 1 
ATOM 7052 C CB  . THR A 0 892 . -21.097 50.293  70.345  1.00 29.91 892 A 1 
ATOM 7053 O O   . THR A 0 892 . -20.214 51.322  67.464  1.00 29.91 892 A 1 
ATOM 7054 C CG2 . THR A 0 892 . -22.297 50.099  71.272  1.00 29.91 892 A 1 
ATOM 7055 O OG1 . THR A 0 892 . -20.025 49.625  70.940  1.00 29.91 892 A 1 
ATOM 7056 N N   . GLN A 0 893 . -22.284 51.990  68.077  1.00 34.66 893 A 1 
ATOM 7057 C CA  . GLN A 0 893 . -22.186 53.456  67.887  1.00 34.66 893 A 1 
ATOM 7058 C C   . GLN A 0 893 . -21.864 54.082  66.498  1.00 34.66 893 A 1 
ATOM 7059 C CB  . GLN A 0 893 . -21.301 54.054  69.006  1.00 34.66 893 A 1 
ATOM 7060 O O   . GLN A 0 893 . -20.775 53.955  65.957  1.00 34.66 893 A 1 
ATOM 7061 C CG  . GLN A 0 893 . -22.077 54.167  70.332  1.00 34.66 893 A 1 
ATOM 7062 C CD  . GLN A 0 893 . -21.212 54.532  71.537  1.00 34.66 893 A 1 
ATOM 7063 N NE2 . GLN A 0 893 . -21.806 55.014  72.606  1.00 34.66 893 A 1 
ATOM 7064 O OE1 . GLN A 0 893 . -20.016 54.322  71.593  1.00 34.66 893 A 1 
ATOM 7065 N N   . GLN A 0 894 . -22.817 54.940  66.088  1.00 33.31 894 A 1 
ATOM 7066 C CA  . GLN A 0 894 . -22.652 56.342  65.643  1.00 33.31 894 A 1 
ATOM 7067 C C   . GLN A 0 894 . -22.563 56.747  64.147  1.00 33.31 894 A 1 
ATOM 7068 C CB  . GLN A 0 894 . -21.667 57.107  66.553  1.00 33.31 894 A 1 
ATOM 7069 O O   . GLN A 0 894 . -21.612 56.446  63.440  1.00 33.31 894 A 1 
ATOM 7070 C CG  . GLN A 0 894 . -22.351 57.428  67.892  1.00 33.31 894 A 1 
ATOM 7071 C CD  . GLN A 0 894 . -21.451 58.184  68.852  1.00 33.31 894 A 1 
ATOM 7072 N NE2 . GLN A 0 894 . -21.623 59.476  68.957  1.00 33.31 894 A 1 
ATOM 7073 O OE1 . GLN A 0 894 . -20.614 57.627  69.540  1.00 33.31 894 A 1 
ATOM 7074 N N   . ASP A 0 895 . -23.561 57.579  63.790  1.00 36.42 895 A 1 
ATOM 7075 C CA  . ASP A 0 895 . -23.475 58.886  63.101  1.00 36.42 895 A 1 
ATOM 7076 C C   . ASP A 0 895 . -23.181 58.954  61.575  1.00 36.42 895 A 1 
ATOM 7077 C CB  . ASP A 0 895 . -22.607 59.821  63.984  1.00 36.42 895 A 1 
ATOM 7078 O O   . ASP A 0 895 . -22.259 58.325  61.076  1.00 36.42 895 A 1 
ATOM 7079 C CG  . ASP A 0 895 . -23.165 59.977  65.419  1.00 36.42 895 A 1 
ATOM 7080 O OD1 . ASP A 0 895 . -24.314 59.528  65.658  1.00 36.42 895 A 1 
ATOM 7081 O OD2 . ASP A 0 895 . -22.430 60.466  66.308  1.00 36.42 895 A 1 
ATOM 7082 N N   . HIS A 0 896 . -23.897 59.753  60.755  1.00 35.42 896 A 1 
ATOM 7083 C CA  . HIS A 0 896 . -25.204 60.434  60.926  1.00 35.42 896 A 1 
ATOM 7084 C C   . HIS A 0 896 . -25.795 60.907  59.563  1.00 35.42 896 A 1 
ATOM 7085 C CB  . HIS A 0 896 . -25.067 61.658  61.863  1.00 35.42 896 A 1 
ATOM 7086 O O   . HIS A 0 896 . -25.131 60.787  58.538  1.00 35.42 896 A 1 
ATOM 7087 C CG  . HIS A 0 896 . -26.237 61.873  62.797  1.00 35.42 896 A 1 
ATOM 7088 C CD2 . HIS A 0 896 . -26.697 63.079  63.255  1.00 35.42 896 A 1 
ATOM 7089 N ND1 . HIS A 0 896 . -26.964 60.898  63.447  1.00 35.42 896 A 1 
ATOM 7090 C CE1 . HIS A 0 896 . -27.843 61.505  64.261  1.00 35.42 896 A 1 
ATOM 7091 N NE2 . HIS A 0 896 . -27.730 62.836  64.168  1.00 35.42 896 A 1 
ATOM 7092 N N   . ASN A 0 897 . -26.987 61.535  59.595  1.00 37.89 897 A 1 
ATOM 7093 C CA  . ASN A 0 897 . -27.696 62.272  58.514  1.00 37.89 897 A 1 
ATOM 7094 C C   . ASN A 0 897 . -28.329 61.405  57.384  1.00 37.89 897 A 1 
ATOM 7095 C CB  . ASN A 0 897 . -26.815 63.439  58.023  1.00 37.89 897 A 1 
ATOM 7096 O O   . ASN A 0 897 . -27.653 60.567  56.803  1.00 37.89 897 A 1 
ATOM 7097 C CG  . ASN A 0 897 . -26.367 64.352  59.157  1.00 37.89 897 A 1 
ATOM 7098 N ND2 . ASN A 0 897 . -25.289 65.076  58.978  1.00 37.89 897 A 1 
ATOM 7099 O OD1 . ASN A 0 897 . -26.962 64.424  60.221  1.00 37.89 897 A 1 
ATOM 7100 N N   . GLN A 0 898 . -29.652 61.408  57.113  1.00 36.67 898 A 1 
ATOM 7101 C CA  . GLN A 0 898 . -30.642 62.481  56.797  1.00 36.67 898 A 1 
ATOM 7102 C C   . GLN A 0 898 . -30.513 63.027  55.358  1.00 36.67 898 A 1 
ATOM 7103 C CB  . GLN A 0 898 . -30.647 63.674  57.775  1.00 36.67 898 A 1 
ATOM 7104 O O   . GLN A 0 898 . -29.394 63.314  54.952  1.00 36.67 898 A 1 
ATOM 7105 C CG  . GLN A 0 898 . -31.124 63.394  59.210  1.00 36.67 898 A 1 
ATOM 7106 C CD  . GLN A 0 898 . -31.046 64.652  60.079  1.00 36.67 898 A 1 
ATOM 7107 N NE2 . GLN A 0 898 . -30.985 64.522  61.384  1.00 36.67 898 A 1 
ATOM 7108 O OE1 . GLN A 0 898 . -31.050 65.778  59.613  1.00 36.67 898 A 1 
ATOM 7109 N N   . MET A 0 899 . -31.563 63.274  54.552  1.00 33.99 899 A 1 
ATOM 7110 C CA  . MET A 0 899 . -33.012 62.910  54.473  1.00 33.99 899 A 1 
ATOM 7111 C C   . MET A 0 899 . -33.364 62.899  52.941  1.00 33.99 899 A 1 
ATOM 7112 C CB  . MET A 0 899 . -33.876 63.901  55.286  1.00 33.99 899 A 1 
ATOM 7113 O O   . MET A 0 899 . -32.473 63.193  52.150  1.00 33.99 899 A 1 
ATOM 7114 C CG  . MET A 0 899 . -34.158 63.420  56.715  1.00 33.99 899 A 1 
ATOM 7115 S SD  . MET A 0 899 . -35.256 64.464  57.716  1.00 33.99 899 A 1 
ATOM 7116 C CE  . MET A 0 899 . -34.214 65.927  57.968  1.00 33.99 899 A 1 
ATOM 7117 N N   . GLU A 0 900 . -34.506 62.486  52.367  1.00 36.56 900 A 1 
ATOM 7118 C CA  . GLU A 0 900 . -35.953 62.722  52.597  1.00 36.56 900 A 1 
ATOM 7119 C C   . GLU A 0 900 . -36.784 61.565  51.941  1.00 36.56 900 A 1 
ATOM 7120 C CB  . GLU A 0 900 . -36.306 64.075  51.925  1.00 36.56 900 A 1 
ATOM 7121 O O   . GLU A 0 900 . -36.269 60.884  51.058  1.00 36.56 900 A 1 
ATOM 7122 C CG  . GLU A 0 900 . -35.771 65.308  52.675  1.00 36.56 900 A 1 
ATOM 7123 C CD  . GLU A 0 900 . -36.143 66.650  52.026  1.00 36.56 900 A 1 
ATOM 7124 O OE1 . GLU A 0 900 . -36.433 67.588  52.803  1.00 36.56 900 A 1 
ATOM 7125 O OE2 . GLU A 0 900 . -36.099 66.743  50.779  1.00 36.56 900 A 1 
ATOM 7126 N N   . LEU A 0 901 . -37.923 61.124  52.517  1.00 37.71 901 A 1 
ATOM 7127 C CA  . LEU A 0 901 . -39.336 61.291  52.046  1.00 37.71 901 A 1 
ATOM 7128 C C   . LEU A 0 901 . -39.670 60.699  50.645  1.00 37.71 901 A 1 
ATOM 7129 C CB  . LEU A 0 901 . -39.790 62.759  52.176  1.00 37.71 901 A 1 
ATOM 7130 O O   . LEU A 0 901 . -38.915 60.889  49.705  1.00 37.71 901 A 1 
ATOM 7131 C CG  . LEU A 0 901 . -39.638 63.370  53.586  1.00 37.71 901 A 1 
ATOM 7132 C CD1 . LEU A 0 901 . -39.930 64.867  53.560  1.00 37.71 901 A 1 
ATOM 7133 C CD2 . LEU A 0 901 . -40.586 62.724  54.602  1.00 37.71 901 A 1 
ATOM 7134 N N   . GLU A 0 902 . -40.773 59.974  50.383  1.00 36.91 902 A 1 
ATOM 7135 C CA  . GLU A 0 902 . -42.025 59.632  51.108  1.00 36.91 902 A 1 
ATOM 7136 C C   . GLU A 0 902 . -42.470 58.194  50.696  1.00 36.91 902 A 1 
ATOM 7137 C CB  . GLU A 0 902 . -43.108 60.657  50.700  1.00 36.91 902 A 1 
ATOM 7138 O O   . GLU A 0 902 . -42.303 57.816  49.543  1.00 36.91 902 A 1 
ATOM 7139 C CG  . GLU A 0 902 . -43.509 61.606  51.839  1.00 36.91 902 A 1 
ATOM 7140 C CD  . GLU A 0 902 . -44.160 62.900  51.330  1.00 36.91 902 A 1 
ATOM 7141 O OE1 . GLU A 0 902 . -43.955 63.935  51.999  1.00 36.91 902 A 1 
ATOM 7142 O OE2 . GLU A 0 902 . -44.895 62.822  50.319  1.00 36.91 902 A 1 
ATOM 7143 N N   . SER A 0 903 . -42.816 57.265  51.606  1.00 35.03 903 A 1 
ATOM 7144 C CA  . SER A 0 903 . -44.115 57.007  52.295  1.00 35.03 903 A 1 
ATOM 7145 C C   . SER A 0 903 . -45.090 56.072  51.524  1.00 35.03 903 A 1 
ATOM 7146 C CB  . SER A 0 903 . -44.792 58.269  52.849  1.00 35.03 903 A 1 
ATOM 7147 O O   . SER A 0 903 . -45.076 56.074  50.299  1.00 35.03 903 A 1 
ATOM 7148 O OG  . SER A 0 903 . -45.754 58.795  51.960  1.00 35.03 903 A 1 
ATOM 7149 N N   . GLY A 0 904 . -45.912 55.228  52.199  1.00 36.71 904 A 1 
ATOM 7150 C CA  . GLY A 0 904 . -46.931 54.435  51.459  1.00 36.71 904 A 1 
ATOM 7151 C C   . GLY A 0 904 . -47.576 53.125  51.984  1.00 36.71 904 A 1 
ATOM 7152 O O   . GLY A 0 904 . -48.441 52.626  51.275  1.00 36.71 904 A 1 
ATOM 7153 N N   . HIS A 0 905 . -47.271 52.581  53.178  1.00 38.91 905 A 1 
ATOM 7154 C CA  . HIS A 0 905 . -47.978 51.414  53.800  1.00 38.91 905 A 1 
ATOM 7155 C C   . HIS A 0 905 . -47.857 50.028  53.063  1.00 38.91 905 A 1 
ATOM 7156 C CB  . HIS A 0 905 . -49.432 51.838  54.111  1.00 38.91 905 A 1 
ATOM 7157 O O   . HIS A 0 905 . -47.415 49.963  51.927  1.00 38.91 905 A 1 
ATOM 7158 C CG  . HIS A 0 905 . -49.547 53.078  54.961  1.00 38.91 905 A 1 
ATOM 7159 C CD2 . HIS A 0 905 . -49.774 54.356  54.523  1.00 38.91 905 A 1 
ATOM 7160 N ND1 . HIS A 0 905 . -49.450 53.128  56.334  1.00 38.91 905 A 1 
ATOM 7161 C CE1 . HIS A 0 905 . -49.599 54.408  56.714  1.00 38.91 905 A 1 
ATOM 7162 N NE2 . HIS A 0 905 . -49.796 55.190  55.645  1.00 38.91 905 A 1 
ATOM 7163 N N   . ASN A 0 906 . -48.164 48.843  53.640  1.00 36.98 906 A 1 
ATOM 7164 C CA  . ASN A 0 906 . -48.831 48.523  54.914  1.00 36.98 906 A 1 
ATOM 7165 C C   . ASN A 0 906 . -48.401 47.171  55.581  1.00 36.98 906 A 1 
ATOM 7166 C CB  . ASN A 0 906 . -50.355 48.480  54.630  1.00 36.98 906 A 1 
ATOM 7167 O O   . ASN A 0 906 . -48.429 46.129  54.940  1.00 36.98 906 A 1 
ATOM 7168 C CG  . ASN A 0 906 . -51.186 48.959  55.805  1.00 36.98 906 A 1 
ATOM 7169 N ND2 . ASN A 0 906 . -52.462 49.185  55.617  1.00 36.98 906 A 1 
ATOM 7170 O OD1 . ASN A 0 906 . -50.697 49.170  56.903  1.00 36.98 906 A 1 
ATOM 7171 N N   . SER A 0 907 . -48.102 47.214  56.890  1.00 36.83 907 A 1 
ATOM 7172 C CA  . SER A 0 907 . -48.292 46.214  57.983  1.00 36.83 907 A 1 
ATOM 7173 C C   . SER A 0 907 . -48.070 44.680  57.824  1.00 36.83 907 A 1 
ATOM 7174 C CB  . SER A 0 907 . -49.686 46.419  58.580  1.00 36.83 907 A 1 
ATOM 7175 O O   . SER A 0 907 . -48.849 44.003  57.157  1.00 36.83 907 A 1 
ATOM 7176 O OG  . SER A 0 907 . -49.825 47.768  58.985  1.00 36.83 907 A 1 
ATOM 7177 N N   . PRO A 0 908 . -47.155 44.087  58.632  1.00 40.07 908 A 1 
ATOM 7178 C CA  . PRO A 0 908 . -47.077 42.649  58.965  1.00 40.07 908 A 1 
ATOM 7179 C C   . PRO A 0 908 . -47.461 42.327  60.438  1.00 40.07 908 A 1 
ATOM 7180 C CB  . PRO A 0 908 . -45.598 42.341  58.725  1.00 40.07 908 A 1 
ATOM 7181 O O   . PRO A 0 908 . -47.596 43.237  61.258  1.00 40.07 908 A 1 
ATOM 7182 C CG  . PRO A 0 908 . -44.910 43.584  59.301  1.00 40.07 908 A 1 
ATOM 7183 C CD  . PRO A 0 908 . -45.900 44.720  59.025  1.00 40.07 908 A 1 
ATOM 7184 N N   . SER A 0 909 . -47.544 41.042  60.844  1.00 38.09 909 A 1 
ATOM 7185 C CA  . SER A 0 909 . -47.673 40.679  62.278  1.00 38.09 909 A 1 
ATOM 7186 C C   . SER A 0 909 . -47.178 39.279  62.712  1.00 38.09 909 A 1 
ATOM 7187 C CB  . SER A 0 909 . -49.135 40.822  62.734  1.00 38.09 909 A 1 
ATOM 7188 O O   . SER A 0 909 . -47.700 38.285  62.227  1.00 38.09 909 A 1 
ATOM 7189 O OG  . SER A 0 909 . -49.977 39.854  62.143  1.00 38.09 909 A 1 
ATOM 7190 N N   . LYS A 0 910 . -46.281 39.267  63.723  1.00 39.06 910 A 1 
ATOM 7191 C CA  . LYS A 0 910 . -46.184 38.407  64.946  1.00 39.06 910 A 1 
ATOM 7192 C C   . LYS A 0 910 . -46.313 36.858  64.849  1.00 39.06 910 A 1 
ATOM 7193 C CB  . LYS A 0 910 . -47.207 38.919  65.983  1.00 39.06 910 A 1 
ATOM 7194 O O   . LYS A 0 910 . -47.181 36.346  64.167  1.00 39.06 910 A 1 
ATOM 7195 C CG  . LYS A 0 910 . -47.088 40.419  66.318  1.00 39.06 910 A 1 
ATOM 7196 C CD  . LYS A 0 910 . -48.194 40.866  67.284  1.00 39.06 910 A 1 
ATOM 7197 C CE  . LYS A 0 910 . -48.106 42.379  67.524  1.00 39.06 910 A 1 
ATOM 7198 N NZ  . LYS A 0 910 . -49.192 42.862  68.415  1.00 39.06 910 A 1 
ATOM 7199 N N   . GLY A 0 911 . -45.582 36.046  65.631  1.00 33.88 911 A 1 
ATOM 7200 C CA  . GLY A 0 911 . -44.462 36.324  66.553  1.00 33.88 911 A 1 
ATOM 7201 C C   . GLY A 0 911 . -44.453 35.466  67.840  1.00 33.88 911 A 1 
ATOM 7202 O O   . GLY A 0 911 . -45.461 35.421  68.534  1.00 33.88 911 A 1 
ATOM 7203 N N   . GLY A 0 912 . -43.291 34.887  68.193  1.00 34.19 912 A 1 
ATOM 7204 C CA  . GLY A 0 912 . -43.013 34.170  69.461  1.00 34.19 912 A 1 
ATOM 7205 C C   . GLY A 0 912 . -43.493 32.702  69.524  1.00 34.19 912 A 1 
ATOM 7206 O O   . GLY A 0 912 . -44.457 32.346  68.860  1.00 34.19 912 A 1 
ATOM 7207 N N   . GLY A 0 913 . -42.873 31.786  70.285  1.00 31.63 913 A 1 
ATOM 7208 C CA  . GLY A 0 913 . -41.594 31.851  71.021  1.00 31.63 913 A 1 
ATOM 7209 C C   . GLY A 0 913 . -41.591 31.025  72.326  1.00 31.63 913 A 1 
ATOM 7210 O O   . GLY A 0 913 . -42.548 31.119  73.085  1.00 31.63 913 A 1 
ATOM 7211 N N   . GLY A 0 914 . -40.517 30.270  72.624  1.00 34.68 914 A 1 
ATOM 7212 C CA  . GLY A 0 914 . -40.312 29.651  73.952  1.00 34.68 914 A 1 
ATOM 7213 C C   . GLY A 0 914 . -39.470 28.360  74.014  1.00 34.68 914 A 1 
ATOM 7214 O O   . GLY A 0 914 . -39.966 27.313  73.631  1.00 34.68 914 A 1 
ATOM 7215 N N   . ALA A 0 915 . -38.235 28.481  74.535  1.00 36.37 915 A 1 
ATOM 7216 C CA  . ALA A 0 915 . -37.511 27.625  75.513  1.00 36.37 915 A 1 
ATOM 7217 C C   . ALA A 0 915 . -37.621 26.066  75.537  1.00 36.37 915 A 1 
ATOM 7218 C CB  . ALA A 0 915 . -37.920 28.186  76.887  1.00 36.37 915 A 1 
ATOM 7219 O O   . ALA A 0 915 . -38.682 25.507  75.313  1.00 36.37 915 A 1 
ATOM 7220 N N   . SER A 0 916 . -36.620 25.291  76.004  1.00 33.82 916 A 1 
ATOM 7221 C CA  . SER A 0 916 . -35.156 25.479  76.197  1.00 33.82 916 A 1 
ATOM 7222 C C   . SER A 0 916 . -34.498 24.148  76.665  1.00 33.82 916 A 1 
ATOM 7223 C CB  . SER A 0 916 . -34.833 26.523  77.284  1.00 33.82 916 A 1 
ATOM 7224 O O   . SER A 0 916 . -35.209 23.236  77.070  1.00 33.82 916 A 1 
ATOM 7225 O OG  . SER A 0 916 . -33.480 26.929  77.191  1.00 33.82 916 A 1 
ATOM 7226 N N   . ALA A 0 917 . -33.156 24.122  76.719  1.00 37.79 917 A 1 
ATOM 7227 C CA  . ALA A 0 917 . -32.269 23.264  77.534  1.00 37.79 917 A 1 
ATOM 7228 C C   . ALA A 0 917 . -32.044 21.762  77.181  1.00 37.79 917 A 1 
ATOM 7229 C CB  . ALA A 0 917 . -32.607 23.468  79.021  1.00 37.79 917 A 1 
ATOM 7230 O O   . ALA A 0 917 . -32.899 20.926  77.437  1.00 37.79 917 A 1 
ATOM 7231 N N   . ASN A 0 918 . -30.809 21.466  76.722  1.00 35.44 918 A 1 
ATOM 7232 C CA  . ASN A 0 918 . -29.776 20.584  77.339  1.00 35.44 918 A 1 
ATOM 7233 C C   . ASN A 0 918 . -30.127 19.089  77.655  1.00 35.44 918 A 1 
ATOM 7234 C CB  . ASN A 0 918 . -29.241 21.353  78.571  1.00 35.44 918 A 1 
ATOM 7235 O O   . ASN A 0 918 . -31.218 18.799  78.116  1.00 35.44 918 A 1 
ATOM 7236 C CG  . ASN A 0 918 . -28.750 22.778  78.305  1.00 35.44 918 A 1 
ATOM 7237 N ND2 . ASN A 0 918 . -28.282 23.460  79.322  1.00 35.44 918 A 1 
ATOM 7238 O OD1 . ASN A 0 918 . -28.819 23.328  77.215  1.00 35.44 918 A 1 
ATOM 7239 N N   . ASN A 0 919 . -29.253 18.067  77.542  1.00 34.91 919 A 1 
ATOM 7240 C CA  . ASN A 0 919 . -27.779 18.019  77.487  1.00 34.91 919 A 1 
ATOM 7241 C C   . ASN A 0 919 . -27.222 16.637  76.999  1.00 34.91 919 A 1 
ATOM 7242 C CB  . ASN A 0 919 . -27.264 18.249  78.936  1.00 34.91 919 A 1 
ATOM 7243 O O   . ASN A 0 919 . -27.924 15.634  77.045  1.00 34.91 919 A 1 
ATOM 7244 C CG  . ASN A 0 919 . -26.195 19.317  79.070  1.00 34.91 919 A 1 
ATOM 7245 N ND2 . ASN A 0 919 . -25.447 19.313  80.142  1.00 34.91 919 A 1 
ATOM 7246 O OD1 . ASN A 0 919 . -26.053 20.196  78.236  1.00 34.91 919 A 1 
ATOM 7247 N N   . GLU A 0 920 . -25.926 16.609  76.645  1.00 35.54 920 A 1 
ATOM 7248 C CA  . GLU A 0 920 . -24.917 15.530  76.863  1.00 35.54 920 A 1 
ATOM 7249 C C   . GLU A 0 920 . -24.985 14.096  76.249  1.00 35.54 920 A 1 
ATOM 7250 C CB  . GLU A 0 920 . -24.587 15.451  78.368  1.00 35.54 920 A 1 
ATOM 7251 O O   . GLU A 0 920 . -25.553 13.174  76.825  1.00 35.54 920 A 1 
ATOM 7252 C CG  . GLU A 0 920 . -23.711 16.642  78.777  1.00 35.54 920 A 1 
ATOM 7253 C CD  . GLU A 0 920 . -23.579 16.794  80.296  1.00 35.54 920 A 1 
ATOM 7254 O OE1 . GLU A 0 920 . -22.432 16.980  80.753  1.00 35.54 920 A 1 
ATOM 7255 O OE2 . GLU A 0 920 . -24.635 16.846  80.970  1.00 35.54 920 A 1 
ATOM 7256 N N   . SER A 0 921 . -24.040 13.861  75.309  1.00 34.33 921 A 1 
ATOM 7257 C CA  . SER A 0 921 . -23.022 12.766  75.365  1.00 34.33 921 A 1 
ATOM 7258 C C   . SER A 0 921 . -23.437 11.318  74.965  1.00 34.33 921 A 1 
ATOM 7259 C CB  . SER A 0 921 . -22.374 12.838  76.759  1.00 34.33 921 A 1 
ATOM 7260 O O   . SER A 0 921 . -24.620 11.012  74.900  1.00 34.33 921 A 1 
ATOM 7261 O OG  . SER A 0 921 . -23.090 12.048  77.683  1.00 34.33 921 A 1 
ATOM 7262 N N   . LEU A 0 922 . -22.550 10.348  74.653  1.00 33.39 922 A 1 
ATOM 7263 C CA  . LEU A 0 922 . -21.095 10.317  74.361  1.00 33.39 922 A 1 
ATOM 7264 C C   . LEU A 0 922 . -20.738 8.980   73.648  1.00 33.39 922 A 1 
ATOM 7265 C CB  . LEU A 0 922 . -20.280 10.341  75.683  1.00 33.39 922 A 1 
ATOM 7266 O O   . LEU A 0 922 . -21.189 7.947   74.130  1.00 33.39 922 A 1 
ATOM 7267 C CG  . LEU A 0 922 . -19.118 11.352  75.715  1.00 33.39 922 A 1 
ATOM 7268 C CD1 . LEU A 0 922 . -18.559 11.463  77.133  1.00 33.39 922 A 1 
ATOM 7269 C CD2 . LEU A 0 922 . -17.973 10.945  74.786  1.00 33.39 922 A 1 
ATOM 7270 N N   . TYR A 0 923 . -19.924 8.985   72.576  1.00 36.36 923 A 1 
ATOM 7271 C CA  . TYR A 0 923 . -18.731 8.124   72.311  1.00 36.36 923 A 1 
ATOM 7272 C C   . TYR A 0 923 . -18.314 8.087   70.823  1.00 36.36 923 A 1 
ATOM 7273 C CB  . TYR A 0 923 . -18.753 6.684   72.885  1.00 36.36 923 A 1 
ATOM 7274 O O   . TYR A 0 923 . -19.104 8.391   69.931  1.00 36.36 923 A 1 
ATOM 7275 C CG  . TYR A 0 923 . -17.762 6.561   74.031  1.00 36.36 923 A 1 
ATOM 7276 C CD1 . TYR A 0 923 . -16.421 6.215   73.759  1.00 36.36 923 A 1 
ATOM 7277 C CD2 . TYR A 0 923 . -18.139 6.923   75.339  1.00 36.36 923 A 1 
ATOM 7278 C CE1 . TYR A 0 923 . -15.457 6.261   74.783  1.00 36.36 923 A 1 
ATOM 7279 C CE2 . TYR A 0 923 . -17.175 6.974   76.366  1.00 36.36 923 A 1 
ATOM 7280 O OH  . TYR A 0 923 . -14.894 6.724   77.069  1.00 36.36 923 A 1 
ATOM 7281 C CZ  . TYR A 0 923 . -15.830 6.653   76.087  1.00 36.36 923 A 1 
ATOM 7282 N N   . SER A 0 924 . -17.048 7.733   70.574  1.00 34.00 924 A 1 
ATOM 7283 C CA  . SER A 0 924 . -16.355 7.719   69.274  1.00 34.00 924 A 1 
ATOM 7284 C C   . SER A 0 924 . -15.768 6.342   68.922  1.00 34.00 924 A 1 
ATOM 7285 C CB  . SER A 0 924 . -15.213 8.746   69.329  1.00 34.00 924 A 1 
ATOM 7286 O O   . SER A 0 924 . -15.747 5.462   69.778  1.00 34.00 924 A 1 
ATOM 7287 O OG  . SER A 0 924 . -14.346 8.521   70.428  1.00 34.00 924 A 1 
ATOM 7288 N N   . ASP A 0 925 . -15.298 6.173   67.672  1.00 39.12 925 A 1 
ATOM 7289 C CA  . ASP A 0 925 . -13.933 5.709   67.296  1.00 39.12 925 A 1 
ATOM 7290 C C   . ASP A 0 925 . -13.888 5.076   65.877  1.00 39.12 925 A 1 
ATOM 7291 C CB  . ASP A 0 925 . -13.323 4.709   68.314  1.00 39.12 925 A 1 
ATOM 7292 O O   . ASP A 0 925 . -14.904 4.574   65.400  1.00 39.12 925 A 1 
ATOM 7293 C CG  . ASP A 0 925 . -12.766 5.383   69.583  1.00 39.12 925 A 1 
ATOM 7294 O OD1 . ASP A 0 925 . -12.711 6.642   69.616  1.00 39.12 925 A 1 
ATOM 7295 O OD2 . ASP A 0 925 . -12.350 4.644   70.500  1.00 39.12 925 A 1 
ATOM 7296 N N   . LYS A 0 926 . -12.753 4.994   65.157  1.00 37.22 926 A 1 
ATOM 7297 C CA  . LYS A 0 926 . -11.705 6.003   64.868  1.00 37.22 926 A 1 
ATOM 7298 C C   . LYS A 0 926 . -10.782 5.513   63.713  1.00 37.22 926 A 1 
ATOM 7299 C CB  . LYS A 0 926 . -10.858 6.344   66.116  1.00 37.22 926 A 1 
ATOM 7300 O O   . LYS A 0 926 . -11.002 4.430   63.182  1.00 37.22 926 A 1 
ATOM 7301 C CG  . LYS A 0 926 . -10.692 7.866   66.226  1.00 37.22 926 A 1 
ATOM 7302 C CD  . LYS A 0 926 . -9.705  8.220   67.333  1.00 37.22 926 A 1 
ATOM 7303 C CE  . LYS A 0 926 . -9.471  9.730   67.341  1.00 37.22 926 A 1 
ATOM 7304 N NZ  . LYS A 0 926 . -8.202  10.032  68.035  1.00 37.22 926 A 1 
ATOM 7305 N N   . ASP A 0 927 . -9.756  6.313   63.403  1.00 36.60 927 A 1 
ATOM 7306 C CA  . ASP A 0 927 . -8.514  6.024   62.652  1.00 36.60 927 A 1 
ATOM 7307 C C   . ASP A 0 927 . -8.551  5.777   61.114  1.00 36.60 927 A 1 
ATOM 7308 C CB  . ASP A 0 927 . -7.708  4.900   63.345  1.00 36.60 927 A 1 
ATOM 7309 O O   . ASP A 0 927 . -9.487  5.192   60.578  1.00 36.60 927 A 1 
ATOM 7310 C CG  . ASP A 0 927 . -7.377  5.118   64.830  1.00 36.60 927 A 1 
ATOM 7311 O OD1 . ASP A 0 927 . -7.532  6.256   65.337  1.00 36.60 927 A 1 
ATOM 7312 O OD2 . ASP A 0 927 . -6.964  4.120   65.463  1.00 36.60 927 A 1 
ATOM 7313 N N   . ASP A 0 928 . -7.488  6.076   60.341  1.00 34.30 928 A 1 
ATOM 7314 C CA  . ASP A 0 928 . -6.725  7.348   60.252  1.00 34.30 928 A 1 
ATOM 7315 C C   . ASP A 0 928 . -5.810  7.414   58.987  1.00 34.30 928 A 1 
ATOM 7316 C CB  . ASP A 0 928 . -5.852  7.645   61.501  1.00 34.30 928 A 1 
ATOM 7317 O O   . ASP A 0 928 . -5.696  6.450   58.228  1.00 34.30 928 A 1 
ATOM 7318 C CG  . ASP A 0 928 . -6.086  9.085   61.979  1.00 34.30 928 A 1 
ATOM 7319 O OD1 . ASP A 0 928 . -6.087  9.966   61.087  1.00 34.30 928 A 1 
ATOM 7320 O OD2 . ASP A 0 928 . -6.267  9.303   63.196  1.00 34.30 928 A 1 
ATOM 7321 N N   . THR A 0 929 . -5.071  8.525   58.837  1.00 37.06 929 A 1 
ATOM 7322 C CA  . THR A 0 929 . -3.896  8.782   57.956  1.00 37.06 929 A 1 
ATOM 7323 C C   . THR A 0 929 . -4.097  9.252   56.498  1.00 37.06 929 A 1 
ATOM 7324 C CB  . THR A 0 929 . -2.757  7.741   58.063  1.00 37.06 929 A 1 
ATOM 7325 O O   . THR A 0 929 . -3.990  8.501   55.529  1.00 37.06 929 A 1 
ATOM 7326 C CG2 . THR A 0 929 . -2.277  7.505   59.493  1.00 37.06 929 A 1 
ATOM 7327 O OG1 . THR A 0 929 . -3.084  6.474   57.543  1.00 37.06 929 A 1 
ATOM 7328 N N   . GLN A 0 930 . -4.173  10.578  56.334  1.00 29.11 930 A 1 
ATOM 7329 C CA  . GLN A 0 930 . -3.387  11.286  55.305  1.00 29.11 930 A 1 
ATOM 7330 C C   . GLN A 0 930 . -1.981  11.589  55.857  1.00 29.11 930 A 1 
ATOM 7331 C CB  . GLN A 0 930 . -4.074  12.607  54.913  1.00 29.11 930 A 1 
ATOM 7332 O O   . GLN A 0 930 . -1.775  11.534  57.069  1.00 29.11 930 A 1 
ATOM 7333 C CG  . GLN A 0 930 . -5.292  12.405  54.006  1.00 29.11 930 A 1 
ATOM 7334 C CD  . GLN A 0 930 . -6.040  13.716  53.781  1.00 29.11 930 A 1 
ATOM 7335 N NE2 . GLN A 0 930 . -5.509  14.648  53.019  1.00 29.11 930 A 1 
ATOM 7336 O OE1 . GLN A 0 930 . -7.120  13.928  54.300  1.00 29.11 930 A 1 
ATOM 7337 N N   . ASN A 0 931 . -1.022  11.949  54.996  1.00 32.73 931 A 1 
ATOM 7338 C CA  . ASN A 0 931 . 0.217   12.591  55.445  1.00 32.73 931 A 1 
ATOM 7339 C C   . ASN A 0 931 . 0.819   13.471  54.332  1.00 32.73 931 A 1 
ATOM 7340 C CB  . ASN A 0 931 . 1.197   11.515  55.973  1.00 32.73 931 A 1 
ATOM 7341 O O   . ASN A 0 931 . 1.466   12.968  53.413  1.00 32.73 931 A 1 
ATOM 7342 C CG  . ASN A 0 931 . 1.962   11.952  57.213  1.00 32.73 931 A 1 
ATOM 7343 N ND2 . ASN A 0 931 . 2.858   11.125  57.699  1.00 32.73 931 A 1 
ATOM 7344 O OD1 . ASN A 0 931 . 1.769   13.003  57.792  1.00 32.73 931 A 1 
ATOM 7345 N N   . ASP A 0 932 . 0.580   14.780  54.414  1.00 29.05 932 A 1 
ATOM 7346 C CA  . ASP A 0 932 . 1.226   15.793  53.573  1.00 29.05 932 A 1 
ATOM 7347 C C   . ASP A 0 932 . 2.561   16.235  54.188  1.00 29.05 932 A 1 
ATOM 7348 C CB  . ASP A 0 932 . 0.309   17.020  53.409  1.00 29.05 932 A 1 
ATOM 7349 O O   . ASP A 0 932 . 2.721   16.246  55.407  1.00 29.05 932 A 1 
ATOM 7350 C CG  . ASP A 0 932 . -0.843  16.760  52.439  1.00 29.05 932 A 1 
ATOM 7351 O OD1 . ASP A 0 932 . -0.532  16.458  51.266  1.00 29.05 932 A 1 
ATOM 7352 O OD2 . ASP A 0 932 . -2.012  16.866  52.872  1.00 29.05 932 A 1 
ATOM 7353 N N   . TYR A 0 933 . 3.494   16.701  53.354  1.00 34.80 933 A 1 
ATOM 7354 C CA  . TYR A 0 933 . 4.594   17.551  53.813  1.00 34.80 933 A 1 
ATOM 7355 C C   . TYR A 0 933 . 4.700   18.794  52.933  1.00 34.80 933 A 1 
ATOM 7356 C CB  . TYR A 0 933 . 5.919   16.783  53.925  1.00 34.80 933 A 1 
ATOM 7357 O O   . TYR A 0 933 . 4.908   18.715  51.725  1.00 34.80 933 A 1 
ATOM 7358 C CG  . TYR A 0 933 . 6.186   16.297  55.338  1.00 34.80 933 A 1 
ATOM 7359 C CD1 . TYR A 0 933 . 6.666   17.200  56.309  1.00 34.80 933 A 1 
ATOM 7360 C CD2 . TYR A 0 933 . 5.896   14.967  55.699  1.00 34.80 933 A 1 
ATOM 7361 C CE1 . TYR A 0 933 . 6.853   16.777  57.640  1.00 34.80 933 A 1 
ATOM 7362 C CE2 . TYR A 0 933 . 6.094   14.537  57.025  1.00 34.80 933 A 1 
ATOM 7363 O OH  . TYR A 0 933 . 6.743   15.025  59.280  1.00 34.80 933 A 1 
ATOM 7364 C CZ  . TYR A 0 933 . 6.566   15.442  57.998  1.00 34.80 933 A 1 
ATOM 7365 N N   . ASN A 0 934 . 4.556   19.950  53.575  1.00 29.50 934 A 1 
ATOM 7366 C CA  . ASN A 0 934 . 4.496   21.269  52.959  1.00 29.50 934 A 1 
ATOM 7367 C C   . ASN A 0 934 . 5.447   22.201  53.724  1.00 29.50 934 A 1 
ATOM 7368 C CB  . ASN A 0 934 . 3.023   21.719  53.023  1.00 29.50 934 A 1 
ATOM 7369 O O   . ASN A 0 934 . 5.455   22.168  54.955  1.00 29.50 934 A 1 
ATOM 7370 C CG  . ASN A 0 934 . 2.735   23.006  52.278  1.00 29.50 934 A 1 
ATOM 7371 N ND2 . ASN A 0 934 . 1.504   23.459  52.303  1.00 29.50 934 A 1 
ATOM 7372 O OD1 . ASN A 0 934 . 3.595   23.618  51.669  1.00 29.50 934 A 1 
ATOM 7373 N N   . TYR A 0 935 . 6.258   23.008  53.032  1.00 33.42 935 A 1 
ATOM 7374 C CA  . TYR A 0 935 . 7.186   23.939  53.684  1.00 33.42 935 A 1 
ATOM 7375 C C   . TYR A 0 935 . 7.448   25.199  52.838  1.00 33.42 935 A 1 
ATOM 7376 C CB  . TYR A 0 935 . 8.490   23.209  54.095  1.00 33.42 935 A 1 
ATOM 7377 O O   . TYR A 0 935 . 8.263   25.174  51.925  1.00 33.42 935 A 1 
ATOM 7378 C CG  . TYR A 0 935 . 8.842   23.382  55.565  1.00 33.42 935 A 1 
ATOM 7379 C CD1 . TYR A 0 935 . 9.721   24.402  55.981  1.00 33.42 935 A 1 
ATOM 7380 C CD2 . TYR A 0 935 . 8.269   22.523  56.524  1.00 33.42 935 A 1 
ATOM 7381 C CE1 . TYR A 0 935 . 10.007  24.577  57.351  1.00 33.42 935 A 1 
ATOM 7382 C CE2 . TYR A 0 935 . 8.558   22.687  57.891  1.00 33.42 935 A 1 
ATOM 7383 O OH  . TYR A 0 935 . 9.692   23.873  59.632  1.00 33.42 935 A 1 
ATOM 7384 C CZ  . TYR A 0 935 . 9.424   23.716  58.309  1.00 33.42 935 A 1 
ATOM 7385 N N   . SER A 0 936 . 6.760   26.284  53.219  1.00 34.36 936 A 1 
ATOM 7386 C CA  . SER A 0 936 . 7.304   27.620  53.560  1.00 34.36 936 A 1 
ATOM 7387 C C   . SER A 0 936 . 8.214   28.408  52.589  1.00 34.36 936 A 1 
ATOM 7388 C CB  . SER A 0 936 . 8.072   27.467  54.883  1.00 34.36 936 A 1 
ATOM 7389 O O   . SER A 0 936 . 9.037   27.838  51.893  1.00 34.36 936 A 1 
ATOM 7390 O OG  . SER A 0 936 . 7.251   26.882  55.880  1.00 34.36 936 A 1 
ATOM 7391 N N   . ARG A 0 937 . 8.298   29.753  52.629  1.00 29.86 937 A 1 
ATOM 7392 C CA  . ARG A 0 937 . 7.434   30.891  53.062  1.00 29.86 937 A 1 
ATOM 7393 C C   . ARG A 0 937 . 8.207   32.195  52.703  1.00 29.86 937 A 1 
ATOM 7394 C CB  . ARG A 0 937 . 7.132   30.870  54.587  1.00 29.86 937 A 1 
ATOM 7395 O O   . ARG A 0 937 . 9.409   32.111  52.483  1.00 29.86 937 A 1 
ATOM 7396 C CG  . ARG A 0 937 . 6.017   31.834  55.038  1.00 29.86 937 A 1 
ATOM 7397 C CD  . ARG A 0 937 . 5.667   31.634  56.517  1.00 29.86 937 A 1 
ATOM 7398 N NE  . ARG A 0 937 . 4.461   32.404  56.891  1.00 29.86 937 A 1 
ATOM 7399 N NH1 . ARG A 0 937 . 4.876   32.576  59.144  1.00 29.86 937 A 1 
ATOM 7400 N NH2 . ARG A 0 937 . 2.977   33.396  58.309  1.00 29.86 937 A 1 
ATOM 7401 C CZ  . ARG A 0 937 . 4.113   32.788  58.108  1.00 29.86 937 A 1 
ATOM 7402 N N   . HIS A 0 938 . 7.554   33.366  52.780  1.00 34.40 938 A 1 
ATOM 7403 C CA  . HIS A 0 938 . 8.093   34.744  52.620  1.00 34.40 938 A 1 
ATOM 7404 C C   . HIS A 0 938 . 8.203   35.196  51.141  1.00 34.40 938 A 1 
ATOM 7405 C CB  . HIS A 0 938 . 9.344   34.957  53.504  1.00 34.40 938 A 1 
ATOM 7406 O O   . HIS A 0 938 . 8.673   34.430  50.312  1.00 34.40 938 A 1 
ATOM 7407 C CG  . HIS A 0 938 . 9.072   34.626  54.957  1.00 34.40 938 A 1 
ATOM 7408 C CD2 . HIS A 0 938 . 9.360   33.456  55.606  1.00 34.40 938 A 1 
ATOM 7409 N ND1 . HIS A 0 938 . 8.365   35.403  55.843  1.00 34.40 938 A 1 
ATOM 7410 C CE1 . HIS A 0 938 . 8.223   34.723  56.988  1.00 34.40 938 A 1 
ATOM 7411 N NE2 . HIS A 0 938 . 8.782   33.506  56.885  1.00 34.40 938 A 1 
ATOM 7412 N N   . GLN A 0 939 . 7.545   36.282  50.690  1.00 31.42 939 A 1 
ATOM 7413 C CA  . GLN A 0 939 . 7.639   37.727  51.039  1.00 31.42 939 A 1 
ATOM 7414 C C   . GLN A 0 939 . 8.908   38.383  50.427  1.00 31.42 939 A 1 
ATOM 7415 C CB  . GLN A 0 939 . 7.452   38.042  52.541  1.00 31.42 939 A 1 
ATOM 7416 O O   . GLN A 0 939 . 9.976   37.796  50.537  1.00 31.42 939 A 1 
ATOM 7417 C CG  . GLN A 0 939 . 6.027   37.811  53.078  1.00 31.42 939 A 1 
ATOM 7418 C CD  . GLN A 0 939 . 5.932   38.024  54.591  1.00 31.42 939 A 1 
ATOM 7419 N NE2 . GLN A 0 939 . 4.899   38.664  55.086  1.00 31.42 939 A 1 
ATOM 7420 O OE1 . GLN A 0 939 . 6.751   37.562  55.368  1.00 31.42 939 A 1 
ATOM 7421 N N   . GLN A 0 940 . 8.868   39.565  49.783  1.00 31.45 940 A 1 
ATOM 7422 C CA  . GLN A 0 940 . 7.783   40.566  49.682  1.00 31.45 940 A 1 
ATOM 7423 C C   . GLN A 0 940 . 7.916   41.539  48.473  1.00 31.45 940 A 1 
ATOM 7424 C CB  . GLN A 0 940 . 7.788   41.387  50.991  1.00 31.45 940 A 1 
ATOM 7425 O O   . GLN A 0 940 . 8.959   41.577  47.828  1.00 31.45 940 A 1 
ATOM 7426 C CG  . GLN A 0 940 . 6.390   41.474  51.609  1.00 31.45 940 A 1 
ATOM 7427 C CD  . GLN A 0 940 . 6.438   42.153  52.967  1.00 31.45 940 A 1 
ATOM 7428 N NE2 . GLN A 0 940 . 6.138   43.427  53.021  1.00 31.45 940 A 1 
ATOM 7429 O OE1 . GLN A 0 940 . 6.734   41.531  53.978  1.00 31.45 940 A 1 
ATOM 7430 N N   . ASP A 0 941 . 6.866   42.352  48.272  1.00 32.26 941 A 1 
ATOM 7431 C CA  . ASP A 0 941 . 6.782   43.655  47.566  1.00 32.26 941 A 1 
ATOM 7432 C C   . ASP A 0 941 . 6.867   43.727  46.012  1.00 32.26 941 A 1 
ATOM 7433 C CB  . ASP A 0 941 . 7.611   44.712  48.325  1.00 32.26 941 A 1 
ATOM 7434 O O   . ASP A 0 941 . 7.268   42.793  45.322  1.00 32.26 941 A 1 
ATOM 7435 C CG  . ASP A 0 941 . 7.255   44.794  49.826  1.00 32.26 941 A 1 
ATOM 7436 O OD1 . ASP A 0 941 . 6.128   44.396  50.217  1.00 32.26 941 A 1 
ATOM 7437 O OD2 . ASP A 0 941 . 8.126   45.204  50.619  1.00 32.26 941 A 1 
ATOM 7438 N N   . SER A 0 942 . 6.352   44.835  45.447  1.00 33.90 942 A 1 
ATOM 7439 C CA  . SER A 0 942 . 6.038   45.069  44.011  1.00 33.90 942 A 1 
ATOM 7440 C C   . SER A 0 942 . 6.559   46.440  43.518  1.00 33.90 942 A 1 
ATOM 7441 C CB  . SER A 0 942 . 4.520   44.987  43.787  1.00 33.90 942 A 1 
ATOM 7442 O O   . SER A 0 942 . 7.021   47.224  44.351  1.00 33.90 942 A 1 
ATOM 7443 O OG  . SER A 0 942 . 3.986   43.814  44.367  1.00 33.90 942 A 1 
ATOM 7444 N N   . PRO A 0 943 . 6.510   46.761  42.201  1.00 36.37 943 A 1 
ATOM 7445 C CA  . PRO A 0 943 . 5.352   47.523  41.679  1.00 36.37 943 A 1 
ATOM 7446 C C   . PRO A 0 943 . 4.932   47.256  40.199  1.00 36.37 943 A 1 
ATOM 7447 C CB  . PRO A 0 943 . 5.794   48.984  41.838  1.00 36.37 943 A 1 
ATOM 7448 O O   . PRO A 0 943 . 5.595   46.537  39.459  1.00 36.37 943 A 1 
ATOM 7449 C CG  . PRO A 0 943 . 7.283   48.940  41.494  1.00 36.37 943 A 1 
ATOM 7450 C CD  . PRO A 0 943 . 7.671   47.465  41.653  1.00 36.37 943 A 1 
ATOM 7451 N N   . GLU A 0 944 . 3.809   47.874  39.799  1.00 35.86 944 A 1 
ATOM 7452 C CA  . GLU A 0 944 . 3.234   48.047  38.434  1.00 35.86 944 A 1 
ATOM 7453 C C   . GLU A 0 944 . 4.133   48.884  37.475  1.00 35.86 944 A 1 
ATOM 7454 C CB  . GLU A 0 944 . 1.876   48.747  38.661  1.00 35.86 944 A 1 
ATOM 7455 O O   . GLU A 0 944 . 5.038   49.542  38.000  1.00 35.86 944 A 1 
ATOM 7456 C CG  . GLU A 0 944 . 0.730   47.745  38.863  1.00 35.86 944 A 1 
ATOM 7457 C CD  . GLU A 0 944 . -0.647  48.428  38.938  1.00 35.86 944 A 1 
ATOM 7458 O OE1 . GLU A 0 944 . -1.651  47.716  38.715  1.00 35.86 944 A 1 
ATOM 7459 O OE2 . GLU A 0 944 . -0.693  49.651  39.202  1.00 35.86 944 A 1 
ATOM 7460 N N   . PRO A 0 945 . 3.945   48.926  36.116  1.00 38.28 945 A 1 
ATOM 7461 C CA  . PRO A 0 945 . 2.673   49.170  35.366  1.00 38.28 945 A 1 
ATOM 7462 C C   . PRO A 0 945 . 2.612   48.451  33.971  1.00 38.28 945 A 1 
ATOM 7463 C CB  . PRO A 0 945 . 2.799   50.696  35.244  1.00 38.28 945 A 1 
ATOM 7464 O O   . PRO A 0 945 . 3.304   47.441  33.842  1.00 38.28 945 A 1 
ATOM 7465 C CG  . PRO A 0 945 . 4.249   50.881  34.776  1.00 38.28 945 A 1 
ATOM 7466 C CD  . PRO A 0 945 . 4.947   49.620  35.296  1.00 38.28 945 A 1 
ATOM 7467 N N   . PRO A 0 946 . 1.899   48.907  32.895  1.00 36.33 946 A 1 
ATOM 7468 C CA  . PRO A 0 946 . 0.749   49.825  32.730  1.00 36.33 946 A 1 
ATOM 7469 C C   . PRO A 0 946 . -0.471  49.187  31.985  1.00 36.33 946 A 1 
ATOM 7470 C CB  . PRO A 0 946 . 1.342   50.965  31.878  1.00 36.33 946 A 1 
ATOM 7471 O O   . PRO A 0 946 . -0.520  47.988  31.734  1.00 36.33 946 A 1 
ATOM 7472 C CG  . PRO A 0 946 . 2.368   50.262  30.981  1.00 36.33 946 A 1 
ATOM 7473 C CD  . PRO A 0 946 . 2.531   48.860  31.578  1.00 36.33 946 A 1 
ATOM 7474 N N   . GLN A 0 947 . -1.482  49.992  31.610  1.00 30.47 947 A 1 
ATOM 7475 C CA  . GLN A 0 947 . -2.661  49.567  30.822  1.00 30.47 947 A 1 
ATOM 7476 C C   . GLN A 0 947 . -2.523  49.882  29.316  1.00 30.47 947 A 1 
ATOM 7477 C CB  . GLN A 0 947 . -3.926  50.280  31.338  1.00 30.47 947 A 1 
ATOM 7478 O O   . GLN A 0 947 . -2.154  51.002  28.963  1.00 30.47 947 A 1 
ATOM 7479 C CG  . GLN A 0 947 . -4.316  49.948  32.787  1.00 30.47 947 A 1 
ATOM 7480 C CD  . GLN A 0 947 . -5.545  50.727  33.260  1.00 30.47 947 A 1 
ATOM 7481 N NE2 . GLN A 0 947 . -6.028  50.466  34.453  1.00 30.47 947 A 1 
ATOM 7482 O OE1 . GLN A 0 947 . -6.097  51.580  32.583  1.00 30.47 947 A 1 
ATOM 7483 N N   . ALA A 0 948 . -2.933  48.960  28.428  1.00 35.39 948 A 1 
ATOM 7484 C CA  . ALA A 0 948 . -2.992  49.183  26.974  1.00 35.39 948 A 1 
ATOM 7485 C C   . ALA A 0 948 . -4.300  48.661  26.329  1.00 35.39 948 A 1 
ATOM 7486 C CB  . ALA A 0 948 . -1.739  48.593  26.320  1.00 35.39 948 A 1 
ATOM 7487 O O   . ALA A 0 948 . -4.681  47.502  26.462  1.00 35.39 948 A 1 
ATOM 7488 N N   . GLN A 0 949 . -4.984  49.572  25.638  1.00 35.64 949 A 1 
ATOM 7489 C CA  . GLN A 0 949 . -6.376  49.535  25.162  1.00 35.64 949 A 1 
ATOM 7490 C C   . GLN A 0 949 . -6.703  48.485  24.073  1.00 35.64 949 A 1 
ATOM 7491 C CB  . GLN A 0 949 . -6.675  50.943  24.616  1.00 35.64 949 A 1 
ATOM 7492 O O   . GLN A 0 949 . -5.842  48.045  23.313  1.00 35.64 949 A 1 
ATOM 7493 C CG  . GLN A 0 949 . -6.599  52.047  25.693  1.00 35.64 949 A 1 
ATOM 7494 C CD  . GLN A 0 949 . -6.432  53.454  25.122  1.00 35.64 949 A 1 
ATOM 7495 N NE2 . GLN A 0 949 . -6.369  54.460  25.964  1.00 35.64 949 A 1 
ATOM 7496 O OE1 . GLN A 0 949 . -6.325  53.686  23.931  1.00 35.64 949 A 1 
ATOM 7497 N N   . SER A 0 950 . -7.991  48.143  23.948  1.00 34.53 950 A 1 
ATOM 7498 C CA  . SER A 0 950 . -8.549  47.252  22.917  1.00 34.53 950 A 1 
ATOM 7499 C C   . SER A 0 950 . -9.005  47.991  21.639  1.00 34.53 950 A 1 
ATOM 7500 C CB  . SER A 0 950 . -9.735  46.474  23.505  1.00 34.53 950 A 1 
ATOM 7501 O O   . SER A 0 950 . -9.481  49.124  21.722  1.00 34.53 950 A 1 
ATOM 7502 O OG  . SER A 0 950 . -10.656 47.351  24.131  1.00 34.53 950 A 1 
ATOM 7503 N N   . PRO A 0 951 . -8.926  47.362  20.445  1.00 47.66 951 A 1 
ATOM 7504 C CA  . PRO A 0 951 . -9.472  47.923  19.206  1.00 47.66 951 A 1 
ATOM 7505 C C   . PRO A 0 951 . -10.998 47.690  19.068  1.00 47.66 951 A 1 
ATOM 7506 C CB  . PRO A 0 951 . -8.689  47.237  18.085  1.00 47.66 951 A 1 
ATOM 7507 O O   . PRO A 0 951 . -11.496 46.652  19.515  1.00 47.66 951 A 1 
ATOM 7508 C CG  . PRO A 0 951 . -8.412  45.851  18.667  1.00 47.66 951 A 1 
ATOM 7509 C CD  . PRO A 0 951 . -8.221  46.119  20.162  1.00 47.66 951 A 1 
ATOM 7510 N N   . PRO A 0 952 . -11.746 48.610  18.423  1.00 39.46 952 A 1 
ATOM 7511 C CA  . PRO A 0 952 . -13.203 48.527  18.262  1.00 39.46 952 A 1 
ATOM 7512 C C   . PRO A 0 952 . -13.650 47.652  17.068  1.00 39.46 952 A 1 
ATOM 7513 C CB  . PRO A 0 952 . -13.645 49.983  18.075  1.00 39.46 952 A 1 
ATOM 7514 O O   . PRO A 0 952 . -12.849 47.369  16.172  1.00 39.46 952 A 1 
ATOM 7515 C CG  . PRO A 0 952 . -12.479 50.588  17.296  1.00 39.46 952 A 1 
ATOM 7516 C CD  . PRO A 0 952 . -11.265 49.886  17.905  1.00 39.46 952 A 1 
ATOM 7517 N N   . PRO A 0 953 . -14.935 47.241  17.013  1.00 35.05 953 A 1 
ATOM 7518 C CA  . PRO A 0 953 . -15.532 46.623  15.828  1.00 35.05 953 A 1 
ATOM 7519 C C   . PRO A 0 953 . -15.824 47.659  14.727  1.00 35.05 953 A 1 
ATOM 7520 C CB  . PRO A 0 953 . -16.820 45.967  16.337  1.00 35.05 953 A 1 
ATOM 7521 O O   . PRO A 0 953 . -16.028 48.837  15.011  1.00 35.05 953 A 1 
ATOM 7522 C CG  . PRO A 0 953 . -17.267 46.921  17.445  1.00 35.05 953 A 1 
ATOM 7523 C CD  . PRO A 0 953 . -15.946 47.399  18.054  1.00 35.05 953 A 1 
ATOM 7524 N N   . LEU A 0 954 . -15.896 47.199  13.473  1.00 39.69 954 A 1 
ATOM 7525 C CA  . LEU A 0 954 . -16.483 47.954  12.360  1.00 39.69 954 A 1 
ATOM 7526 C C   . LEU A 0 954 . -17.921 47.484  12.120  1.00 39.69 954 A 1 
ATOM 7527 C CB  . LEU A 0 954 . -15.616 47.831  11.094  1.00 39.69 954 A 1 
ATOM 7528 O O   . LEU A 0 954 . -18.211 46.295  12.263  1.00 39.69 954 A 1 
ATOM 7529 C CG  . LEU A 0 954 . -14.362 48.723  11.118  1.00 39.69 954 A 1 
ATOM 7530 C CD1 . LEU A 0 954 . -13.448 48.359  9.946   1.00 39.69 954 A 1 
ATOM 7531 C CD2 . LEU A 0 954 . -14.707 50.211  10.993  1.00 39.69 954 A 1 
ATOM 7532 N N   . ASP A 0 955 . -18.786 48.438  11.787  1.00 37.70 955 A 1 
ATOM 7533 C CA  . ASP A 0 955 . -20.243 48.286  11.763  1.00 37.70 955 A 1 
ATOM 7534 C C   . ASP A 0 955 . -20.794 48.102  10.336  1.00 37.70 955 A 1 
ATOM 7535 C CB  . ASP A 0 955 . -20.860 49.498  12.490  1.00 37.70 955 A 1 
ATOM 7536 O O   . ASP A 0 955 . -20.128 48.439  9.354   1.00 37.70 955 A 1 
ATOM 7537 C CG  . ASP A 0 955 . -22.231 49.223  13.118  1.00 37.70 955 A 1 
ATOM 7538 O OD1 . ASP A 0 955 . -22.741 48.091  12.958  1.00 37.70 955 A 1 
ATOM 7539 O OD2 . ASP A 0 955 . -22.730 50.147  13.797  1.00 37.70 955 A 1 
ATOM 7540 N N   . ASP A 0 956 . -22.005 47.560  10.223  1.00 30.47 956 A 1 
ATOM 7541 C CA  . ASP A 0 956 . -22.586 47.062  8.969   1.00 30.47 956 A 1 
ATOM 7542 C C   . ASP A 0 956 . -23.797 47.912  8.543   1.00 30.47 956 A 1 
ATOM 7543 C CB  . ASP A 0 956 . -22.926 45.568  9.157   1.00 30.47 956 A 1 
ATOM 7544 O O   . ASP A 0 956 . -24.864 47.853  9.158   1.00 30.47 956 A 1 
ATOM 7545 C CG  . ASP A 0 956 . -23.118 44.784  7.852   1.00 30.47 956 A 1 
ATOM 7546 O OD1 . ASP A 0 956 . -23.086 45.407  6.766   1.00 30.47 956 A 1 
ATOM 7547 O OD2 . ASP A 0 956 . -23.260 43.541  7.953   1.00 30.47 956 A 1 
ATOM 7548 N N   . SER A 0 957 . -23.651 48.753  7.508   1.00 37.14 957 A 1 
ATOM 7549 C CA  . SER A 0 957 . -24.770 49.572  7.010   1.00 37.14 957 A 1 
ATOM 7550 C C   . SER A 0 957 . -24.719 49.934  5.516   1.00 37.14 957 A 1 
ATOM 7551 C CB  . SER A 0 957 . -24.989 50.819  7.884   1.00 37.14 957 A 1 
ATOM 7552 O O   . SER A 0 957 . -24.027 50.845  5.075   1.00 37.14 957 A 1 
ATOM 7553 O OG  . SER A 0 957 . -23.796 51.531  8.136   1.00 37.14 957 A 1 
ATOM 7554 N N   . MET A 0 958 . -25.578 49.246  4.759   1.00 32.09 958 A 1 
ATOM 7555 C CA  . MET A 0 958 . -26.564 49.830  3.833   1.00 32.09 958 A 1 
ATOM 7556 C C   . MET A 0 958 . -26.150 51.056  2.988   1.00 32.09 958 A 1 
ATOM 7557 C CB  . MET A 0 958 . -27.807 50.233  4.656   1.00 32.09 958 A 1 
ATOM 7558 O O   . MET A 0 958 . -26.245 52.193  3.453   1.00 32.09 958 A 1 
ATOM 7559 C CG  . MET A 0 958 . -28.552 49.094  5.358   1.00 32.09 958 A 1 
ATOM 7560 S SD  . MET A 0 958 . -29.757 48.234  4.318   1.00 32.09 958 A 1 
ATOM 7561 C CE  . MET A 0 958 . -30.638 47.318  5.609   1.00 32.09 958 A 1 
ATOM 7562 N N   . ARG A 0 959 . -26.002 50.851  1.670   1.00 33.56 959 A 1 
ATOM 7563 C CA  . ARG A 0 959 . -26.958 51.421  0.691   1.00 33.56 959 A 1 
ATOM 7564 C C   . ARG A 0 959 . -26.826 50.806  -0.701  1.00 33.56 959 A 1 
ATOM 7565 C CB  . ARG A 0 959 . -26.860 52.960  0.599   1.00 33.56 959 A 1 
ATOM 7566 O O   . ARG A 0 959 . -25.727 50.622  -1.213  1.00 33.56 959 A 1 
ATOM 7567 C CG  . ARG A 0 959 . -28.079 53.587  1.295   1.00 33.56 959 A 1 
ATOM 7568 C CD  . ARG A 0 959 . -27.887 55.078  1.569   1.00 33.56 959 A 1 
ATOM 7569 N NE  . ARG A 0 959 . -29.001 55.592  2.388   1.00 33.56 959 A 1 
ATOM 7570 N NH1 . ARG A 0 959 . -28.269 57.754  2.575   1.00 33.56 959 A 1 
ATOM 7571 N NH2 . ARG A 0 959 . -30.156 57.133  3.600   1.00 33.56 959 A 1 
ATOM 7572 C CZ  . ARG A 0 959 . -29.136 56.820  2.849   1.00 33.56 959 A 1 
ATOM 7573 N N   . GLU A 0 960 . -27.975 50.526  -1.303  1.00 30.96 960 A 1 
ATOM 7574 C CA  . GLU A 0 960 . -28.119 50.289  -2.738  1.00 30.96 960 A 1 
ATOM 7575 C C   . GLU A 0 960 . -28.167 51.637  -3.471  1.00 30.96 960 A 1 
ATOM 7576 C CB  . GLU A 0 960 . -29.451 49.565  -3.023  1.00 30.96 960 A 1 
ATOM 7577 O O   . GLU A 0 960 . -28.768 52.577  -2.956  1.00 30.96 960 A 1 
ATOM 7578 C CG  . GLU A 0 960 . -29.664 48.243  -2.271  1.00 30.96 960 A 1 
ATOM 7579 C CD  . GLU A 0 960 . -31.076 47.686  -2.522  1.00 30.96 960 A 1 
ATOM 7580 O OE1 . GLU A 0 960 . -31.174 46.551  -3.042  1.00 30.96 960 A 1 
ATOM 7581 O OE2 . GLU A 0 960 . -32.050 48.396  -2.184  1.00 30.96 960 A 1 
ATOM 7582 N N   . GLU A 0 961 . -27.651 51.701  -4.698  1.00 37.62 961 A 1 
ATOM 7583 C CA  . GLU A 0 961 . -28.359 52.364  -5.801  1.00 37.62 961 A 1 
ATOM 7584 C C   . GLU A 0 961 . -27.865 51.826  -7.159  1.00 37.62 961 A 1 
ATOM 7585 C CB  . GLU A 0 961 . -28.353 53.909  -5.693  1.00 37.62 961 A 1 
ATOM 7586 O O   . GLU A 0 961 . -26.813 51.193  -7.248  1.00 37.62 961 A 1 
ATOM 7587 C CG  . GLU A 0 961 . -29.812 54.409  -5.591  1.00 37.62 961 A 1 
ATOM 7588 C CD  . GLU A 0 961 . -29.964 55.875  -5.152  1.00 37.62 961 A 1 
ATOM 7589 O OE1 . GLU A 0 961 . -30.976 56.169  -4.471  1.00 37.62 961 A 1 
ATOM 7590 O OE2 . GLU A 0 961 . -29.107 56.705  -5.529  1.00 37.62 961 A 1 
ATOM 7591 N N   . ASN A 0 962 . -28.692 51.977  -8.197  1.00 34.28 962 A 1 
ATOM 7592 C CA  . ASN A 0 962 . -28.511 51.361  -9.522  1.00 34.28 962 A 1 
ATOM 7593 C C   . ASN A 0 962 . -27.945 52.366  -10.557 1.00 34.28 962 A 1 
ATOM 7594 C CB  . ASN A 0 962 . -29.868 50.741  -9.941  1.00 34.28 962 A 1 
ATOM 7595 O O   . ASN A 0 962 . -27.580 53.479  -10.199 1.00 34.28 962 A 1 
ATOM 7596 C CG  . ASN A 0 962 . -30.131 49.399  -9.284  1.00 34.28 962 A 1 
ATOM 7597 N ND2 . ASN A 0 962 . -30.894 49.353  -8.216  1.00 34.28 962 A 1 
ATOM 7598 O OD1 . ASN A 0 962 . -29.668 48.372  -9.746  1.00 34.28 962 A 1 
ATOM 7599 N N   . VAL A 0 963 . -27.973 51.973  -11.843 1.00 39.58 963 A 1 
ATOM 7600 C CA  . VAL A 0 963 . -27.484 52.652  -13.073 1.00 39.58 963 A 1 
ATOM 7601 C C   . VAL A 0 963 . -26.079 52.162  -13.469 1.00 39.58 963 A 1 
ATOM 7602 C CB  . VAL A 0 963 . -27.644 54.192  -13.074 1.00 39.58 963 A 1 
ATOM 7603 O O   . VAL A 0 963 . -25.101 52.523  -12.832 1.00 39.58 963 A 1 
ATOM 7604 C CG1 . VAL A 0 963 . -27.233 54.802  -14.419 1.00 39.58 963 A 1 
ATOM 7605 C CG2 . VAL A 0 963 . -29.112 54.598  -12.846 1.00 39.58 963 A 1 
ATOM 7606 N N   . VAL A 0 964 . -25.900 51.174  -14.362 1.00 38.98 964 A 1 
ATOM 7607 C CA  . VAL A 0 964 . -26.360 50.966  -15.766 1.00 38.98 964 A 1 
ATOM 7608 C C   . VAL A 0 964 . -25.491 51.712  -16.788 1.00 38.98 964 A 1 
ATOM 7609 C CB  . VAL A 0 964 . -27.871 51.154  -16.059 1.00 38.98 964 A 1 
ATOM 7610 O O   . VAL A 0 964 . -25.493 52.935  -16.820 1.00 38.98 964 A 1 
ATOM 7611 C CG1 . VAL A 0 964 . -28.246 50.947  -17.532 1.00 38.98 964 A 1 
ATOM 7612 C CG2 . VAL A 0 964 . -28.718 50.147  -15.264 1.00 38.98 964 A 1 
ATOM 7613 N N   . GLU A 0 965 . -24.866 50.924  -17.679 1.00 37.32 965 A 1 
ATOM 7614 C CA  . GLU A 0 965 . -24.196 51.330  -18.933 1.00 37.32 965 A 1 
ATOM 7615 C C   . GLU A 0 965 . -22.925 52.217  -18.806 1.00 37.32 965 A 1 
ATOM 7616 C CB  . GLU A 0 965 . -25.266 51.863  -19.906 1.00 37.32 965 A 1 
ATOM 7617 O O   . GLU A 0 965 . -22.672 52.825  -17.776 1.00 37.32 965 A 1 
ATOM 7618 C CG  . GLU A 0 965 . -26.063 50.701  -20.527 1.00 37.32 965 A 1 
ATOM 7619 C CD  . GLU A 0 965 . -27.215 51.161  -21.431 1.00 37.32 965 A 1 
ATOM 7620 O OE1 . GLU A 0 965 . -28.135 50.339  -21.638 1.00 37.32 965 A 1 
ATOM 7621 O OE2 . GLU A 0 965 . -27.137 52.295  -21.960 1.00 37.32 965 A 1 
ATOM 7622 N N   . ASN A 0 966 . -22.014 52.280  -19.791 1.00 37.16 966 A 1 
ATOM 7623 C CA  . ASN A 0 966 . -21.950 51.591  -21.092 1.00 37.16 966 A 1 
ATOM 7624 C C   . ASN A 0 966 . -20.504 51.137  -21.433 1.00 37.16 966 A 1 
ATOM 7625 C CB  . ASN A 0 966 . -22.554 52.499  -22.188 1.00 37.16 966 A 1 
ATOM 7626 O O   . ASN A 0 966 . -19.576 51.377  -20.663 1.00 37.16 966 A 1 
ATOM 7627 C CG  . ASN A 0 966 . -23.445 51.701  -23.127 1.00 37.16 966 A 1 
ATOM 7628 N ND2 . ASN A 0 966 . -24.661 52.119  -23.386 1.00 37.16 966 A 1 
ATOM 7629 O OD1 . ASN A 0 966 . -23.057 50.650  -23.611 1.00 37.16 966 A 1 
ATOM 7630 N N   . ALA A 0 967 . -20.318 50.438  -22.557 1.00 37.11 967 A 1 
ATOM 7631 C CA  . ALA A 0 967 . -19.081 49.717  -22.888 1.00 37.11 967 A 1 
ATOM 7632 C C   . ALA A 0 967 . -17.925 50.564  -23.469 1.00 37.11 967 A 1 
ATOM 7633 C CB  . ALA A 0 967 . -19.446 48.581  -23.855 1.00 37.11 967 A 1 
ATOM 7634 O O   . ALA A 0 967 . -18.148 51.562  -24.158 1.00 37.11 967 A 1 
ATOM 7635 N N   . ALA A 0 968 . -16.701 50.055  -23.276 1.00 40.98 968 A 1 
ATOM 7636 C CA  . ALA A 0 968 . -15.501 50.278  -24.089 1.00 40.98 968 A 1 
ATOM 7637 C C   . ALA A 0 968 . -14.664 48.982  -24.108 1.00 40.98 968 A 1 
ATOM 7638 C CB  . ALA A 0 968 . -14.714 51.475  -23.534 1.00 40.98 968 A 1 
ATOM 7639 O O   . ALA A 0 968 . -14.635 48.310  -23.051 1.00 40.98 968 A 1 
ATOM 7640 O OXT . ALA A 0 968 . -14.120 48.660  -25.187 1.00 40.98 968 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   53.57
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
