data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ALA 0 3 GLU 0 4 PRO 0 5 ARG 0 6 GLN 0 7 GLU 0 8 PHE 0 9 GLU 0 10 VAL 0 11 MET 0 12 GLU 0 13 ASP 0 14 HIS 0 15 ALA 0 16 GLY 0 17 THR 0 18 TYR 0 19 GLY 0 20 LEU 0 21 GLY 0 22 ASP 0 23 ARG 0 24 LYS 0 25 ASP 0 26 GLN 0 27 GLY 0 28 GLY 0 29 TYR 0 30 THR 0 31 MET 0 32 HIS 0 33 GLN 0 34 ASP 0 35 GLN 0 36 GLU 0 37 GLY 0 38 ASP 0 39 THR 0 40 ASP 0 41 ALA 0 42 GLY 0 43 LEU 0 44 LYS 0 45 GLU 0 46 SER 0 47 PRO 0 48 LEU 0 49 GLN 0 50 THR 0 51 PRO 0 52 THR 0 53 GLU 0 54 ASP 0 55 GLY 0 56 SER 0 57 GLU 0 58 GLU 0 59 PRO 0 60 GLY 0 61 SER 0 62 GLU 0 63 THR 0 64 SER 0 65 ASP 0 66 ALA 0 67 LYS 0 68 SER 0 69 THR 0 70 PRO 0 71 THR 0 72 ALA 0 73 GLU 0 74 ASP 0 75 VAL 0 76 THR 0 77 ALA 0 78 PRO 0 79 LEU 0 80 VAL 0 81 ASP 0 82 GLU 0 83 GLY 0 84 ALA 0 85 PRO 0 86 GLY 0 87 LYS 0 88 GLN 0 89 ALA 0 90 ALA 0 91 ALA 0 92 GLN 0 93 PRO 0 94 HIS 0 95 THR 0 96 GLU 0 97 ILE 0 98 PRO 0 99 GLU 0 100 GLY 0 101 THR 0 102 THR 0 103 ALA 0 104 GLU 0 105 GLU 0 106 ALA 0 107 GLY 0 108 ILE 0 109 GLY 0 110 ASP 0 111 THR 0 112 PRO 0 113 SER 0 114 LEU 0 115 GLU 0 116 ASP 0 117 GLU 0 118 ALA 0 119 ALA 0 120 GLY 0 121 HIS 0 122 VAL 0 123 THR 0 124 GLN 0 125 GLU 0 126 PRO 0 127 GLU 0 128 SER 0 129 GLY 0 130 LYS 0 131 VAL 0 132 VAL 0 133 GLN 0 134 GLU 0 135 GLY 0 136 PHE 0 137 LEU 0 138 ARG 0 139 GLU 0 140 PRO 0 141 GLY 0 142 PRO 0 143 PRO 0 144 GLY 0 145 LEU 0 146 SER 0 147 HIS 0 148 GLN 0 149 LEU 0 150 MET 0 151 SER 0 152 GLY 0 153 MET 0 154 PRO 0 155 GLY 0 156 ALA 0 157 PRO 0 158 LEU 0 159 LEU 0 160 PRO 0 161 GLU 0 162 GLY 0 163 PRO 0 164 ARG 0 165 GLU 0 166 ALA 0 167 THR 0 168 ARG 0 169 GLN 0 170 PRO 0 171 SER 0 172 GLY 0 173 THR 0 174 GLY 0 175 PRO 0 176 GLU 0 177 ASP 0 178 THR 0 179 GLU 0 180 GLY 0 181 GLY 0 182 ARG 0 183 HIS 0 184 ALA 0 185 PRO 0 186 GLU 0 187 LEU 0 188 LEU 0 189 LYS 0 190 HIS 0 191 GLN 0 192 LEU 0 193 LEU 0 194 GLY 0 195 ASP 0 196 LEU 0 197 HIS 0 198 GLN 0 199 GLU 0 200 GLY 0 201 PRO 0 202 PRO 0 203 LEU 0 204 LYS 0 205 GLY 0 206 ALA 0 207 GLY 0 208 GLY 0 209 LYS 0 210 GLU 0 211 ARG 0 212 PRO 0 213 GLY 0 214 SER 0 215 LYS 0 216 GLU 0 217 GLU 0 218 VAL 0 219 ASP 0 220 GLU 0 221 ASP 0 222 ARG 0 223 ASP 0 224 VAL 0 225 ASP 0 226 GLU 0 227 SER 0 228 SER 0 229 PRO 0 230 GLN 0 231 ASP 0 232 SER 0 233 PRO 0 234 PRO 0 235 SER 0 236 LYS 0 237 ALA 0 238 SER 0 239 PRO 0 240 ALA 0 241 GLN 0 242 ASP 0 243 GLY 0 244 ARG 0 245 PRO 0 246 PRO 0 247 GLN 0 248 THR 0 249 ALA 0 250 ALA 0 251 ARG 0 252 GLU 0 253 ALA 0 254 THR 0 255 SER 0 256 ILE 0 257 PRO 0 258 GLY 0 259 PHE 0 260 PRO 0 261 ALA 0 262 GLU 0 263 GLY 0 264 ALA 0 265 ILE 0 266 PRO 0 267 LEU 0 268 PRO 0 269 VAL 0 270 ASP 0 271 PHE 0 272 LEU 0 273 SER 0 274 LYS 0 275 VAL 0 276 SER 0 277 THR 0 278 GLU 0 279 ILE 0 280 PRO 0 281 ALA 0 282 SER 0 283 GLU 0 284 PRO 0 285 ASP 0 286 GLY 0 287 PRO 0 288 SER 0 289 VAL 0 290 GLY 0 291 ARG 0 292 ALA 0 293 LYS 0 294 GLY 0 295 GLN 0 296 ASP 0 297 ALA 0 298 PRO 0 299 LEU 0 300 GLU 0 301 PHE 0 302 THR 0 303 PHE 0 304 HIS 0 305 VAL 0 306 GLU 0 307 ILE 0 308 THR 0 309 PRO 0 310 ASN 0 311 VAL 0 312 GLN 0 313 LYS 0 314 GLU 0 315 GLN 0 316 ALA 0 317 HIS 0 318 SER 0 319 GLU 0 320 GLU 0 321 HIS 0 322 LEU 0 323 GLY 0 324 ARG 0 325 ALA 0 326 ALA 0 327 PHE 0 328 PRO 0 329 GLY 0 330 ALA 0 331 PRO 0 332 GLY 0 333 GLU 0 334 GLY 0 335 PRO 0 336 GLU 0 337 ALA 0 338 ARG 0 339 GLY 0 340 PRO 0 341 SER 0 342 LEU 0 343 GLY 0 344 GLU 0 345 ASP 0 346 THR 0 347 LYS 0 348 GLU 0 349 ALA 0 350 ASP 0 351 LEU 0 352 PRO 0 353 GLU 0 354 PRO 0 355 SER 0 356 GLU 0 357 LYS 0 358 GLN 0 359 PRO 0 360 ALA 0 361 ALA 0 362 ALA 0 363 PRO 0 364 ARG 0 365 GLY 0 366 LYS 0 367 PRO 0 368 VAL 0 369 SER 0 370 ARG 0 371 VAL 0 372 PRO 0 373 GLN 0 374 LEU 0 375 LYS 0 376 ALA 0 377 ARG 0 378 MET 0 379 VAL 0 380 SER 0 381 LYS 0 382 SER 0 383 LYS 0 384 ASP 0 385 GLY 0 386 THR 0 387 GLY 0 388 SER 0 389 ASP 0 390 ASP 0 391 LYS 0 392 LYS 0 393 ALA 0 394 LYS 0 395 THR 0 396 SER 0 397 THR 0 398 ARG 0 399 SER 0 400 SER 0 401 ALA 0 402 LYS 0 403 THR 0 404 LEU 0 405 LYS 0 406 ASN 0 407 ARG 0 408 PRO 0 409 CYS 0 410 LEU 0 411 SER 0 412 PRO 0 413 LYS 0 414 HIS 0 415 PRO 0 416 THR 0 417 PRO 0 418 GLY 0 419 SER 0 420 SER 0 421 ASP 0 422 PRO 0 423 LEU 0 424 ILE 0 425 GLN 0 426 PRO 0 427 SER 0 428 SER 0 429 PRO 0 430 ALA 0 431 VAL 0 432 CYS 0 433 PRO 0 434 GLU 0 435 PRO 0 436 PRO 0 437 SER 0 438 SER 0 439 PRO 0 440 LYS 0 441 TYR 0 442 VAL 0 443 SER 0 444 SER 0 445 VAL 0 446 THR 0 447 SER 0 448 ARG 0 449 THR 0 450 GLY 0 451 SER 0 452 SER 0 453 GLY 0 454 ALA 0 455 LYS 0 456 GLU 0 457 MET 0 458 LYS 0 459 LEU 0 460 LYS 0 461 GLY 0 462 ALA 0 463 ASP 0 464 GLY 0 465 LYS 0 466 THR 0 467 LYS 0 468 ILE 0 469 ALA 0 470 THR 0 471 PRO 0 472 ARG 0 473 GLY 0 474 ALA 0 475 ALA 0 476 PRO 0 477 PRO 0 478 GLY 0 479 GLN 0 480 LYS 0 481 GLY 0 482 GLN 0 483 ALA 0 484 ASN 0 485 ALA 0 486 THR 0 487 ARG 0 488 ILE 0 489 PRO 0 490 ALA 0 491 LYS 0 492 THR 0 493 PRO 0 494 PRO 0 495 ALA 0 496 PRO 0 497 LYS 0 498 THR 0 499 PRO 0 500 PRO 0 501 SER 0 502 SER 0 503 ALA 0 504 THR 0 505 LYS 0 506 GLN 0 507 VAL 0 508 GLN 0 509 ARG 0 510 ARG 0 511 PRO 0 512 PRO 0 513 PRO 0 514 ALA 0 515 GLY 0 516 PRO 0 517 ARG 0 518 SER 0 519 GLU 0 520 ARG 0 521 GLY 0 522 GLU 0 523 PRO 0 524 PRO 0 525 LYS 0 526 SER 0 527 GLY 0 528 ASP 0 529 ARG 0 530 SER 0 531 GLY 0 532 TYR 0 533 SER 0 534 SER 0 535 PRO 0 536 GLY 0 537 SER 0 538 PRO 0 539 GLY 0 540 THR 0 541 PRO 0 542 GLY 0 543 SER 0 544 ARG 0 545 SER 0 546 ARG 0 547 THR 0 548 PRO 0 549 SER 0 550 LEU 0 551 PRO 0 552 THR 0 553 PRO 0 554 PRO 0 555 THR 0 556 ARG 0 557 GLU 0 558 PRO 0 559 LYS 0 560 LYS 0 561 VAL 0 562 ALA 0 563 VAL 0 564 VAL 0 565 ARG 0 566 THR 0 567 PRO 0 568 PRO 0 569 LYS 0 570 SER 0 571 PRO 0 572 SER 0 573 SER 0 574 ALA 0 575 LYS 0 576 SER 0 577 ARG 0 578 LEU 0 579 GLN 0 580 THR 0 581 ALA 0 582 PRO 0 583 VAL 0 584 PRO 0 585 MET 0 586 PRO 0 587 ASP 0 588 LEU 0 589 LYS 0 590 ASN 0 591 VAL 0 592 LYS 0 593 SER 0 594 LYS 0 595 ILE 0 596 GLY 0 597 SER 0 598 THR 0 599 GLU 0 600 ASN 0 601 LEU 0 602 LYS 0 603 HIS 0 604 GLN 0 605 PRO 0 606 GLY 0 607 GLY 0 608 GLY 0 609 LYS 0 610 VAL 0 611 GLN 0 612 ILE 0 613 ILE 0 614 ASN 0 615 LYS 0 616 LYS 0 617 LEU 0 618 ASP 0 619 LEU 0 620 SER 0 621 ASN 0 622 VAL 0 623 GLN 0 624 SER 0 625 LYS 0 626 CYS 0 627 GLY 0 628 SER 0 629 LYS 0 630 ASP 0 631 ASN 0 632 ILE 0 633 LYS 0 634 HIS 0 635 VAL 0 636 PRO 0 637 GLY 0 638 GLY 0 639 GLY 0 640 SER 0 641 VAL 0 642 GLN 0 643 ILE 0 644 VAL 0 645 TYR 0 646 LYS 0 647 PRO 0 648 VAL 0 649 ASP 0 650 LEU 0 651 SER 0 652 LYS 0 653 VAL 0 654 THR 0 655 SER 0 656 LYS 0 657 CYS 0 658 GLY 0 659 SER 0 660 LEU 0 661 GLY 0 662 ASN 0 663 ILE 0 664 HIS 0 665 HIS 0 666 LYS 0 667 PRO 0 668 GLY 0 669 GLY 0 670 GLY 0 671 GLN 0 672 VAL 0 673 GLU 0 674 VAL 0 675 LYS 0 676 SER 0 677 GLU 0 678 LYS 0 679 LEU 0 680 ASP 0 681 PHE 0 682 LYS 0 683 ASP 0 684 ARG 0 685 VAL 0 686 GLN 0 687 SER 0 688 LYS 0 689 ILE 0 690 GLY 0 691 SER 0 692 LEU 0 693 ASP 0 694 ASN 0 695 ILE 0 696 THR 0 697 HIS 0 698 VAL 0 699 PRO 0 700 GLY 0 701 GLY 0 702 GLY 0 703 ASN 0 704 LYS 0 705 LYS 0 706 ILE 0 707 GLU 0 708 THR 0 709 HIS 0 710 LYS 0 711 LEU 0 712 THR 0 713 PHE 0 714 ARG 0 715 GLU 0 716 ASN 0 717 ALA 0 718 LYS 0 719 ALA 0 720 LYS 0 721 THR 0 722 ASP 0 723 HIS 0 724 GLY 0 725 ALA 0 726 GLU 0 727 ILE 0 728 VAL 0 729 TYR 0 730 LYS 0 731 SER 0 732 PRO 0 733 VAL 0 734 VAL 0 735 SER 0 736 GLY 0 737 ASP 0 738 THR 0 739 SER 0 740 PRO 0 741 ARG 0 742 HIS 0 743 LEU 0 744 SER 0 745 ASN 0 746 VAL 0 747 SER 0 748 SER 0 749 THR 0 750 GLY 0 751 SER 0 752 ILE 0 753 ASP 0 754 MET 0 755 VAL 0 756 ASP 0 757 SER 0 758 PRO 0 759 GLN 0 760 LEU 0 761 ALA 0 762 THR 0 763 LEU 0 764 ALA 0 765 ASP 0 766 GLU 0 767 VAL 0 768 SER 0 769 ALA 0 770 SER 0 771 LEU 0 772 ALA 0 773 LYS 0 774 GLN 0 775 GLY 0 776 LEU # 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 . 0.553 -10.594 3.119 1.00 40.70 1 A 1 ATOM 2 C CA . MET A 0 1 . 0.697 -11.523 1.978 1.00 40.70 1 A 1 ATOM 3 C C . MET A 0 1 . -0.132 -10.969 0.827 1.00 40.70 1 A 1 ATOM 4 C CB . MET A 0 1 . 0.185 -12.954 2.291 1.00 40.70 1 A 1 ATOM 5 O O . MET A 0 1 . -1.326 -11.243 0.801 1.00 40.70 1 A 1 ATOM 6 C CG . MET A 0 1 . 1.129 -13.834 3.114 1.00 40.70 1 A 1 ATOM 7 S SD . MET A 0 1 . 2.605 -14.425 2.241 1.00 40.70 1 A 1 ATOM 8 C CE . MET A 0 1 . 1.956 -15.841 1.304 1.00 40.70 1 A 1 ATOM 9 N N . ALA A 0 2 . 0.404 -10.246 -0.156 1.00 41.36 2 A 1 ATOM 10 C CA . ALA A 0 2 . 1.718 -9.597 -0.339 1.00 41.36 2 A 1 ATOM 11 C C . ALA A 0 2 . 1.483 -8.386 -1.288 1.00 41.36 2 A 1 ATOM 12 C CB . ALA A 0 2 . 2.730 -10.602 -0.895 1.00 41.36 2 A 1 ATOM 13 O O . ALA A 0 2 . 0.566 -8.453 -2.110 1.00 41.36 2 A 1 ATOM 14 N N . GLU A 0 3 . 2.175 -7.250 -1.098 1.00 51.07 3 A 1 ATOM 15 C CA . GLU A 0 3 . 1.464 -5.950 -1.054 1.00 51.07 3 A 1 ATOM 16 C C . GLU A 0 3 . 2.344 -4.660 -1.303 1.00 51.07 3 A 1 ATOM 17 C CB . GLU A 0 3 . 0.911 -5.906 0.394 1.00 51.07 3 A 1 ATOM 18 O O . GLU A 0 3 . 3.350 -4.513 -0.627 1.00 51.07 3 A 1 ATOM 19 C CG . GLU A 0 3 . -0.309 -6.794 0.766 1.00 51.07 3 A 1 ATOM 20 C CD . GLU A 0 3 . -0.077 -7.799 1.921 1.00 51.07 3 A 1 ATOM 21 O OE1 . GLU A 0 3 . -1.038 -8.462 2.378 1.00 51.07 3 A 1 ATOM 22 O OE2 . GLU A 0 3 . 1.075 -8.111 2.296 1.00 51.07 3 A 1 ATOM 23 N N . PRO A 0 4 . 1.970 -3.657 -2.152 1.00 50.28 4 A 1 ATOM 24 C CA . PRO A 0 4 . 2.641 -2.310 -2.293 1.00 50.28 4 A 1 ATOM 25 C C . PRO A 0 4 . 1.664 -1.078 -2.285 1.00 50.28 4 A 1 ATOM 26 C CB . PRO A 0 4 . 3.266 -2.422 -3.683 1.00 50.28 4 A 1 ATOM 27 O O . PRO A 0 4 . 0.496 -1.275 -2.616 1.00 50.28 4 A 1 ATOM 28 C CG . PRO A 0 4 . 2.172 -3.147 -4.484 1.00 50.28 4 A 1 ATOM 29 C CD . PRO A 0 4 . 1.412 -4.000 -3.455 1.00 50.28 4 A 1 ATOM 30 N N . ARG A 0 5 . 1.913 0.214 -1.947 1.00 45.51 5 A 1 ATOM 31 C CA . ARG A 0 5 . 2.994 1.109 -1.404 1.00 45.51 5 A 1 ATOM 32 C C . ARG A 0 5 . 4.113 1.721 -2.317 1.00 45.51 5 A 1 ATOM 33 C CB . ARG A 0 5 . 3.399 0.723 0.035 1.00 45.51 5 A 1 ATOM 34 O O . ARG A 0 5 . 4.433 1.142 -3.348 1.00 45.51 5 A 1 ATOM 35 C CG . ARG A 0 5 . 2.418 1.246 1.113 1.00 45.51 5 A 1 ATOM 36 C CD . ARG A 0 5 . 3.081 1.405 2.493 1.00 45.51 5 A 1 ATOM 37 N NE . ARG A 0 5 . 2.619 0.439 3.502 1.00 45.51 5 A 1 ATOM 38 N NH1 . ARG A 0 5 . 2.979 -0.982 5.223 1.00 45.51 5 A 1 ATOM 39 N NH2 . ARG A 0 5 . 4.260 0.821 5.080 1.00 45.51 5 A 1 ATOM 40 C CZ . ARG A 0 5 . 3.278 0.124 4.603 1.00 45.51 5 A 1 ATOM 41 N N . GLN A 0 6 . 4.586 2.947 -1.972 1.00 54.39 6 A 1 ATOM 42 C CA . GLN A 0 6 . 5.351 3.976 -2.757 1.00 54.39 6 A 1 ATOM 43 C C . GLN A 0 6 . 5.886 5.115 -1.826 1.00 54.39 6 A 1 ATOM 44 C CB . GLN A 0 6 . 4.360 4.628 -3.763 1.00 54.39 6 A 1 ATOM 45 O O . GLN A 0 6 . 5.107 5.535 -0.978 1.00 54.39 6 A 1 ATOM 46 C CG . GLN A 0 6 . 4.792 5.964 -4.412 1.00 54.39 6 A 1 ATOM 47 C CD . GLN A 0 6 . 3.677 6.585 -5.254 1.00 54.39 6 A 1 ATOM 48 N NE2 . GLN A 0 6 . 3.816 6.645 -6.560 1.00 54.39 6 A 1 ATOM 49 O OE1 . GLN A 0 6 . 2.649 7.020 -4.765 1.00 54.39 6 A 1 ATOM 50 N N . GLU A 0 7 . 7.100 5.704 -2.004 1.00 49.04 7 A 1 ATOM 51 C CA . GLU A 0 7 . 7.572 6.867 -1.175 1.00 49.04 7 A 1 ATOM 52 C C . GLU A 0 7 . 8.847 7.651 -1.657 1.00 49.04 7 A 1 ATOM 53 C CB . GLU A 0 7 . 7.898 6.317 0.233 1.00 49.04 7 A 1 ATOM 54 O O . GLU A 0 7 . 9.855 6.999 -1.936 1.00 49.04 7 A 1 ATOM 55 C CG . GLU A 0 7 . 7.889 7.384 1.335 1.00 49.04 7 A 1 ATOM 56 C CD . GLU A 0 7 . 8.399 6.796 2.657 1.00 49.04 7 A 1 ATOM 57 O OE1 . GLU A 0 7 . 7.613 6.658 3.613 1.00 49.04 7 A 1 ATOM 58 O OE2 . GLU A 0 7 . 9.608 6.455 2.682 1.00 49.04 7 A 1 ATOM 59 N N . PHE A 0 8 . 8.868 9.012 -1.634 1.00 46.14 8 A 1 ATOM 60 C CA . PHE A 0 8 . 9.979 9.894 -1.131 1.00 46.14 8 A 1 ATOM 61 C C . PHE A 0 8 . 9.610 11.410 -1.014 1.00 46.14 8 A 1 ATOM 62 C CB . PHE A 0 8 . 11.322 9.743 -1.889 1.00 46.14 8 A 1 ATOM 63 O O . PHE A 0 8 . 8.633 11.850 -1.615 1.00 46.14 8 A 1 ATOM 64 C CG . PHE A 0 8 . 11.474 10.397 -3.254 1.00 46.14 8 A 1 ATOM 65 C CD1 . PHE A 0 8 . 11.286 9.636 -4.423 1.00 46.14 8 A 1 ATOM 66 C CD2 . PHE A 0 8 . 11.920 11.731 -3.357 1.00 46.14 8 A 1 ATOM 67 C CE1 . PHE A 0 8 . 11.536 10.206 -5.686 1.00 46.14 8 A 1 ATOM 68 C CE2 . PHE A 0 8 . 12.161 12.303 -4.619 1.00 46.14 8 A 1 ATOM 69 C CZ . PHE A 0 8 . 11.971 11.540 -5.784 1.00 46.14 8 A 1 ATOM 70 N N . GLU A 0 9 . 10.401 12.191 -0.249 1.00 49.45 9 A 1 ATOM 71 C CA . GLU A 0 9 . 10.260 13.635 0.096 1.00 49.45 9 A 1 ATOM 72 C C . GLU A 0 9 . 11.657 14.284 0.340 1.00 49.45 9 A 1 ATOM 73 C CB . GLU A 0 9 . 9.410 13.733 1.386 1.00 49.45 9 A 1 ATOM 74 O O . GLU A 0 9 . 12.561 13.562 0.763 1.00 49.45 9 A 1 ATOM 75 C CG . GLU A 0 9 . 9.276 15.143 1.997 1.00 49.45 9 A 1 ATOM 76 C CD . GLU A 0 9 . 8.419 15.147 3.275 1.00 49.45 9 A 1 ATOM 77 O OE1 . GLU A 0 9 . 7.528 16.020 3.378 1.00 49.45 9 A 1 ATOM 78 O OE2 . GLU A 0 9 . 8.651 14.269 4.138 1.00 49.45 9 A 1 ATOM 79 N N . VAL A 0 10 . 11.843 15.604 0.101 1.00 53.88 10 A 1 ATOM 80 C CA . VAL A 0 10 . 12.992 16.453 0.561 1.00 53.88 10 A 1 ATOM 81 C C . VAL A 0 10 . 12.531 17.930 0.767 1.00 53.88 10 A 1 ATOM 82 C CB . VAL A 0 10 . 14.235 16.398 -0.374 1.00 53.88 10 A 1 ATOM 83 O O . VAL A 0 10 . 11.422 18.268 0.353 1.00 53.88 10 A 1 ATOM 84 C CG1 . VAL A 0 10 . 15.527 16.759 0.386 1.00 53.88 10 A 1 ATOM 85 C CG2 . VAL A 0 10 . 14.527 15.034 -1.022 1.00 53.88 10 A 1 ATOM 86 N N . MET A 0 11 . 13.330 18.792 1.425 1.00 59.93 11 A 1 ATOM 87 C CA . MET A 0 11 . 12.891 19.932 2.270 1.00 59.93 11 A 1 ATOM 88 C C . MET A 0 11 . 13.698 21.266 2.068 1.00 59.93 11 A 1 ATOM 89 C CB . MET A 0 11 . 12.969 19.345 3.704 1.00 59.93 11 A 1 ATOM 90 O O . MET A 0 11 . 14.503 21.360 1.144 1.00 59.93 11 A 1 ATOM 91 C CG . MET A 0 11 . 12.493 20.193 4.890 1.00 59.93 11 A 1 ATOM 92 S SD . MET A 0 11 . 12.364 19.276 6.452 1.00 59.93 11 A 1 ATOM 93 C CE . MET A 0 11 . 14.116 19.213 6.925 1.00 59.93 11 A 1 ATOM 94 N N . GLU A 0 12 . 13.441 22.273 2.933 1.00 53.32 12 A 1 ATOM 95 C CA . GLU A 0 12 . 14.193 23.530 3.234 1.00 53.32 12 A 1 ATOM 96 C C . GLU A 0 12 . 14.103 24.769 2.284 1.00 53.32 12 A 1 ATOM 97 C CB . GLU A 0 12 . 15.664 23.195 3.601 1.00 53.32 12 A 1 ATOM 98 O O . GLU A 0 12 . 13.990 24.621 1.073 1.00 53.32 12 A 1 ATOM 99 C CG . GLU A 0 12 . 15.844 22.631 5.030 1.00 53.32 12 A 1 ATOM 100 C CD . GLU A 0 12 . 16.289 21.161 5.132 1.00 53.32 12 A 1 ATOM 101 O OE1 . GLU A 0 12 . 16.853 20.805 6.193 1.00 53.32 12 A 1 ATOM 102 O OE2 . GLU A 0 12 . 16.023 20.370 4.200 1.00 53.32 12 A 1 ATOM 103 N N . ASP A 0 13 . 14.211 26.048 2.729 1.00 47.81 13 A 1 ATOM 104 C CA . ASP A 0 13 . 13.818 26.744 3.996 1.00 47.81 13 A 1 ATOM 105 C C . ASP A 0 13 . 13.934 28.314 3.868 1.00 47.81 13 A 1 ATOM 106 C CB . ASP A 0 13 . 14.673 26.286 5.207 1.00 47.81 13 A 1 ATOM 107 O O . ASP A 0 13 . 14.485 28.828 2.897 1.00 47.81 13 A 1 ATOM 108 C CG . ASP A 0 13 . 13.936 26.317 6.562 1.00 47.81 13 A 1 ATOM 109 O OD1 . ASP A 0 13 . 13.062 27.197 6.763 1.00 47.81 13 A 1 ATOM 110 O OD2 . ASP A 0 13 . 14.320 25.558 7.470 1.00 47.81 13 A 1 ATOM 111 N N . HIS A 0 14 . 13.483 29.049 4.902 1.00 48.52 14 A 1 ATOM 112 C CA . HIS A 0 14 . 13.944 30.354 5.448 1.00 48.52 14 A 1 ATOM 113 C C . HIS A 0 14 . 13.372 31.733 4.995 1.00 48.52 14 A 1 ATOM 114 C CB . HIS A 0 14 . 15.477 30.403 5.587 1.00 48.52 14 A 1 ATOM 115 O O . HIS A 0 14 . 13.688 32.271 3.943 1.00 48.52 14 A 1 ATOM 116 C CG . HIS A 0 14 . 16.085 29.467 6.609 1.00 48.52 14 A 1 ATOM 117 C CD2 . HIS A 0 14 . 17.426 29.268 6.799 1.00 48.52 14 A 1 ATOM 118 N ND1 . HIS A 0 14 . 15.431 28.640 7.498 1.00 48.52 14 A 1 ATOM 119 C CE1 . HIS A 0 14 . 16.357 27.927 8.160 1.00 48.52 14 A 1 ATOM 120 N NE2 . HIS A 0 14 . 17.593 28.307 7.799 1.00 48.52 14 A 1 ATOM 121 N N . ALA A 0 15 . 12.710 32.379 5.979 1.00 43.54 15 A 1 ATOM 122 C CA . ALA A 0 15 . 12.790 33.797 6.416 1.00 43.54 15 A 1 ATOM 123 C C . ALA A 0 15 . 12.369 34.991 5.505 1.00 43.54 15 A 1 ATOM 124 C CB . ALA A 0 15 . 14.178 34.024 7.033 1.00 43.54 15 A 1 ATOM 125 O O . ALA A 0 15 . 12.841 35.170 4.391 1.00 43.54 15 A 1 ATOM 126 N N . GLY A 0 16 . 11.566 35.920 6.067 1.00 45.98 16 A 1 ATOM 127 C CA . GLY A 0 16 . 11.182 37.200 5.428 1.00 45.98 16 A 1 ATOM 128 C C . GLY A 0 16 . 10.143 38.026 6.218 1.00 45.98 16 A 1 ATOM 129 O O . GLY A 0 16 . 8.962 38.036 5.888 1.00 45.98 16 A 1 ATOM 130 N N . THR A 0 17 . 10.556 38.675 7.311 1.00 44.13 17 A 1 ATOM 131 C CA . THR A 0 17 . 9.688 39.243 8.371 1.00 44.13 17 A 1 ATOM 132 C C . THR A 0 17 . 9.141 40.678 8.172 1.00 44.13 17 A 1 ATOM 133 C CB . THR A 0 17 . 10.478 39.265 9.691 1.00 44.13 17 A 1 ATOM 134 O O . THR A 0 17 . 9.875 41.557 7.738 1.00 44.13 17 A 1 ATOM 135 C CG2 . THR A 0 17 . 10.670 37.890 10.322 1.00 44.13 17 A 1 ATOM 136 O OG1 . THR A 0 17 . 11.762 39.807 9.468 1.00 44.13 17 A 1 ATOM 137 N N . TYR A 0 18 . 7.938 40.923 8.730 1.00 40.30 18 A 1 ATOM 138 C CA . TYR A 0 18 . 7.307 42.213 9.127 1.00 40.30 18 A 1 ATOM 139 C C . TYR A 0 18 . 6.727 43.160 8.046 1.00 40.30 18 A 1 ATOM 140 C CB . TYR A 0 18 . 8.204 43.024 10.087 1.00 40.30 18 A 1 ATOM 141 O O . TYR A 0 18 . 7.372 43.484 7.060 1.00 40.30 18 A 1 ATOM 142 C CG . TYR A 0 18 . 8.907 42.252 11.189 1.00 40.30 18 A 1 ATOM 143 C CD1 . TYR A 0 18 . 8.170 41.457 12.090 1.00 40.30 18 A 1 ATOM 144 C CD2 . TYR A 0 18 . 10.311 42.319 11.299 1.00 40.30 18 A 1 ATOM 145 C CE1 . TYR A 0 18 . 8.841 40.695 13.067 1.00 40.30 18 A 1 ATOM 146 C CE2 . TYR A 0 18 . 10.984 41.560 12.276 1.00 40.30 18 A 1 ATOM 147 O OH . TYR A 0 18 . 10.888 39.966 14.070 1.00 40.30 18 A 1 ATOM 148 C CZ . TYR A 0 18 . 10.248 40.735 13.153 1.00 40.30 18 A 1 ATOM 149 N N . GLY A 0 19 . 5.529 43.715 8.319 1.00 39.82 19 A 1 ATOM 150 C CA . GLY A 0 19 . 4.947 44.863 7.594 1.00 39.82 19 A 1 ATOM 151 C C . GLY A 0 19 . 3.417 44.988 7.729 1.00 39.82 19 A 1 ATOM 152 O O . GLY A 0 19 . 2.692 44.083 7.335 1.00 39.82 19 A 1 ATOM 153 N N . LEU A 0 20 . 2.910 46.090 8.302 1.00 43.91 20 A 1 ATOM 154 C CA . LEU A 0 20 . 1.468 46.357 8.500 1.00 43.91 20 A 1 ATOM 155 C C . LEU A 0 20 . 0.749 46.757 7.189 1.00 43.91 20 A 1 ATOM 156 C CB . LEU A 0 20 . 1.274 47.523 9.499 1.00 43.91 20 A 1 ATOM 157 O O . LEU A 0 20 . 1.352 47.406 6.342 1.00 43.91 20 A 1 ATOM 158 C CG . LEU A 0 20 . 1.602 47.298 10.988 1.00 43.91 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . 3.094 47.133 11.287 1.00 43.91 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . 1.119 48.516 11.783 1.00 43.91 20 A 1 ATOM 161 N N . GLY A 0 21 . -0.570 46.524 7.090 1.00 41.14 21 A 1 ATOM 162 C CA . GLY A 0 21 . -1.440 47.212 6.114 1.00 41.14 21 A 1 ATOM 163 C C . GLY A 0 21 . -2.819 46.563 5.913 1.00 41.14 21 A 1 ATOM 164 O O . GLY A 0 21 . -2.905 45.368 5.657 1.00 41.14 21 A 1 ATOM 165 N N . ASP A 0 22 . -3.904 47.337 6.023 1.00 40.27 22 A 1 ATOM 166 C CA . ASP A 0 22 . -5.302 46.864 6.000 1.00 40.27 22 A 1 ATOM 167 C C . ASP A 0 22 . -6.071 47.524 4.825 1.00 40.27 22 A 1 ATOM 168 C CB . ASP A 0 22 . -5.911 47.191 7.391 1.00 40.27 22 A 1 ATOM 169 O O . ASP A 0 22 . -5.986 48.740 4.669 1.00 40.27 22 A 1 ATOM 170 C CG . ASP A 0 22 . -7.109 46.356 7.871 1.00 40.27 22 A 1 ATOM 171 O OD1 . ASP A 0 22 . -7.837 45.767 7.046 1.00 40.27 22 A 1 ATOM 172 O OD2 . ASP A 0 22 . -7.443 46.426 9.077 1.00 40.27 22 A 1 ATOM 173 N N . ARG A 0 23 . -6.881 46.741 4.082 1.00 42.83 23 A 1 ATOM 174 C CA . ARG A 0 23 . -7.902 47.133 3.056 1.00 42.83 23 A 1 ATOM 175 C C . ARG A 0 23 . -7.422 47.696 1.694 1.00 42.83 23 A 1 ATOM 176 C CB . ARG A 0 23 . -8.935 48.073 3.703 1.00 42.83 23 A 1 ATOM 177 O O . ARG A 0 23 . -6.341 48.249 1.626 1.00 42.83 23 A 1 ATOM 178 C CG . ARG A 0 23 . -9.723 47.383 4.823 1.00 42.83 23 A 1 ATOM 179 C CD . ARG A 0 23 . -10.012 48.354 5.969 1.00 42.83 23 A 1 ATOM 180 N NE . ARG A 0 23 . -9.986 47.647 7.253 1.00 42.83 23 A 1 ATOM 181 N NH1 . ARG A 0 23 . -11.140 49.182 8.498 1.00 42.83 23 A 1 ATOM 182 N NH2 . ARG A 0 23 . -10.047 47.487 9.493 1.00 42.83 23 A 1 ATOM 183 C CZ . ARG A 0 23 . -10.405 48.102 8.409 1.00 42.83 23 A 1 ATOM 184 N N . LYS A 0 24 . -8.125 47.532 0.548 1.00 39.24 24 A 1 ATOM 185 C CA . LYS A 0 24 . -9.569 47.359 0.182 1.00 39.24 24 A 1 ATOM 186 C C . LYS A 0 24 . -10.378 48.688 0.074 1.00 39.24 24 A 1 ATOM 187 C CB . LYS A 0 24 . -10.372 46.300 1.016 1.00 39.24 24 A 1 ATOM 188 O O . LYS A 0 24 . -11.139 48.955 1.008 1.00 39.24 24 A 1 ATOM 189 C CG . LYS A 0 24 . -10.325 44.793 0.693 1.00 39.24 24 A 1 ATOM 190 C CD . LYS A 0 24 . -11.539 44.044 1.333 1.00 39.24 24 A 1 ATOM 191 C CE . LYS A 0 24 . -12.460 43.334 0.310 1.00 39.24 24 A 1 ATOM 192 N NZ . LYS A 0 24 . -13.880 43.192 0.736 1.00 39.24 24 A 1 ATOM 193 N N . ASP A 0 25 . -10.400 49.389 -1.076 1.00 38.86 25 A 1 ATOM 194 C CA . ASP A 0 25 . -11.556 49.502 -2.025 1.00 38.86 25 A 1 ATOM 195 C C . ASP A 0 25 . -11.391 50.395 -3.275 1.00 38.86 25 A 1 ATOM 196 C CB . ASP A 0 25 . -12.870 50.009 -1.373 1.00 38.86 25 A 1 ATOM 197 O O . ASP A 0 25 . -10.697 51.399 -3.260 1.00 38.86 25 A 1 ATOM 198 C CG . ASP A 0 25 . -14.148 49.414 -1.990 1.00 38.86 25 A 1 ATOM 199 O OD1 . ASP A 0 25 . -14.065 48.587 -2.927 1.00 38.86 25 A 1 ATOM 200 O OD2 . ASP A 0 25 . -15.220 49.570 -1.362 1.00 38.86 25 A 1 ATOM 201 N N . GLN A 0 26 . -12.205 50.080 -4.296 1.00 35.83 26 A 1 ATOM 202 C CA . GLN A 0 26 . -12.771 50.995 -5.307 1.00 35.83 26 A 1 ATOM 203 C C . GLN A 0 26 . -12.979 52.421 -4.752 1.00 35.83 26 A 1 ATOM 204 C CB . GLN A 0 26 . -14.183 50.481 -5.682 1.00 35.83 26 A 1 ATOM 205 O O . GLN A 0 26 . -13.564 52.584 -3.686 1.00 35.83 26 A 1 ATOM 206 C CG . GLN A 0 26 . -14.313 49.036 -6.199 1.00 35.83 26 A 1 ATOM 207 C CD . GLN A 0 26 . -15.729 48.500 -5.982 1.00 35.83 26 A 1 ATOM 208 N NE2 . GLN A 0 26 . -16.069 48.095 -4.780 1.00 35.83 26 A 1 ATOM 209 O OE1 . GLN A 0 26 . -16.562 48.442 -6.872 1.00 35.83 26 A 1 ATOM 210 N N . GLY A 0 27 . -12.670 53.516 -5.436 1.00 38.44 27 A 1 ATOM 211 C CA . GLY A 0 27 . -12.423 53.733 -6.851 1.00 38.44 27 A 1 ATOM 212 C C . GLY A 0 27 . -12.699 55.209 -7.184 1.00 38.44 27 A 1 ATOM 213 O O . GLY A 0 27 . -13.510 55.863 -6.522 1.00 38.44 27 A 1 ATOM 214 N N . GLY A 0 28 . -12.055 55.706 -8.239 1.00 35.81 28 A 1 ATOM 215 C CA . GLY A 0 28 . -12.263 57.042 -8.797 1.00 35.81 28 A 1 ATOM 216 C C . GLY A 0 28 . -11.269 58.120 -8.343 1.00 35.81 28 A 1 ATOM 217 O O . GLY A 0 28 . -10.612 57.993 -7.320 1.00 35.81 28 A 1 ATOM 218 N N . TYR A 0 29 . -11.185 59.161 -9.183 1.00 34.73 29 A 1 ATOM 219 C CA . TYR A 0 29 . -10.886 60.581 -8.904 1.00 34.73 29 A 1 ATOM 220 C C . TYR A 0 29 . -9.913 60.969 -7.765 1.00 34.73 29 A 1 ATOM 221 C CB . TYR A 0 29 . -12.231 61.340 -8.750 1.00 34.73 29 A 1 ATOM 222 O O . TYR A 0 29 . -10.139 60.650 -6.609 1.00 34.73 29 A 1 ATOM 223 C CG . TYR A 0 29 . -13.407 60.513 -8.240 1.00 34.73 29 A 1 ATOM 224 C CD1 . TYR A 0 29 . -14.452 60.154 -9.117 1.00 34.73 29 A 1 ATOM 225 C CD2 . TYR A 0 29 . -13.392 60.002 -6.927 1.00 34.73 29 A 1 ATOM 226 C CE1 . TYR A 0 29 . -15.454 59.258 -8.694 1.00 34.73 29 A 1 ATOM 227 C CE2 . TYR A 0 29 . -14.375 59.085 -6.511 1.00 34.73 29 A 1 ATOM 228 O OH . TYR A 0 29 . -16.300 57.754 -7.030 1.00 34.73 29 A 1 ATOM 229 C CZ . TYR A 0 29 . -15.400 58.701 -7.399 1.00 34.73 29 A 1 ATOM 230 N N . THR A 0 30 . -8.916 61.845 -7.942 1.00 43.11 30 A 1 ATOM 231 C CA . THR A 0 30 . -8.264 62.543 -9.084 1.00 43.11 30 A 1 ATOM 232 C C . THR A 0 30 . -7.212 63.489 -8.453 1.00 43.11 30 A 1 ATOM 233 C CB . THR A 0 30 . -9.202 63.465 -9.916 1.00 43.11 30 A 1 ATOM 234 O O . THR A 0 30 . -7.295 63.745 -7.257 1.00 43.11 30 A 1 ATOM 235 C CG2 . THR A 0 30 . -9.659 62.890 -11.262 1.00 43.11 30 A 1 ATOM 236 O OG1 . THR A 0 30 . -10.337 63.857 -9.185 1.00 43.11 30 A 1 ATOM 237 N N . MET A 0 31 . -6.352 64.128 -9.263 1.00 43.29 31 A 1 ATOM 238 C CA . MET A 0 31 . -5.480 65.275 -8.907 1.00 43.29 31 A 1 ATOM 239 C C . MET A 0 31 . -4.159 64.957 -8.165 1.00 43.29 31 A 1 ATOM 240 C CB . MET A 0 31 . -6.247 66.407 -8.175 1.00 43.29 31 A 1 ATOM 241 O O . MET A 0 31 . -4.166 64.417 -7.071 1.00 43.29 31 A 1 ATOM 242 C CG . MET A 0 31 . -7.626 66.776 -8.743 1.00 43.29 31 A 1 ATOM 243 S SD . MET A 0 31 . -7.651 67.299 -10.479 1.00 43.29 31 A 1 ATOM 244 C CE . MET A 0 31 . -7.473 69.092 -10.263 1.00 43.29 31 A 1 ATOM 245 N N . HIS A 0 32 . -3.043 65.339 -8.811 1.00 47.11 32 A 1 ATOM 246 C CA . HIS A 0 32 . -2.011 66.310 -8.371 1.00 47.11 32 A 1 ATOM 247 C C . HIS A 0 32 . -1.534 66.346 -6.888 1.00 47.11 32 A 1 ATOM 248 C CB . HIS A 0 32 . -2.528 67.683 -8.838 1.00 47.11 32 A 1 ATOM 249 O O . HIS A 0 32 . -2.344 66.261 -5.976 1.00 47.11 32 A 1 ATOM 250 C CG . HIS A 0 32 . -2.785 67.759 -10.327 1.00 47.11 32 A 1 ATOM 251 C CD2 . HIS A 0 32 . -3.991 67.996 -10.924 1.00 47.11 32 A 1 ATOM 252 N ND1 . HIS A 0 32 . -1.872 67.547 -11.339 1.00 47.11 32 A 1 ATOM 253 C CE1 . HIS A 0 32 . -2.520 67.655 -12.512 1.00 47.11 32 A 1 ATOM 254 N NE2 . HIS A 0 32 . -3.819 67.917 -12.307 1.00 47.11 32 A 1 ATOM 255 N N . GLN A 0 33 . -0.251 66.601 -6.571 1.00 42.58 33 A 1 ATOM 256 C CA . GLN A 0 33 . 0.861 67.139 -7.387 1.00 42.58 33 A 1 ATOM 257 C C . GLN A 0 33 . 2.255 66.870 -6.747 1.00 42.58 33 A 1 ATOM 258 C CB . GLN A 0 33 . 0.649 68.672 -7.530 1.00 42.58 33 A 1 ATOM 259 O O . GLN A 0 33 . 2.325 66.412 -5.612 1.00 42.58 33 A 1 ATOM 260 C CG . GLN A 0 33 . 0.713 69.176 -8.987 1.00 42.58 33 A 1 ATOM 261 C CD . GLN A 0 33 . -0.013 70.511 -9.192 1.00 42.58 33 A 1 ATOM 262 N NE2 . GLN A 0 33 . -0.730 70.681 -10.284 1.00 42.58 33 A 1 ATOM 263 O OE1 . GLN A 0 33 . -0.045 71.412 -8.378 1.00 42.58 33 A 1 ATOM 264 N N . ASP A 0 34 . 3.308 67.254 -7.484 1.00 43.48 34 A 1 ATOM 265 C CA . ASP A 0 34 . 4.632 67.743 -7.030 1.00 43.48 34 A 1 ATOM 266 C C . ASP A 0 34 . 5.802 66.829 -6.575 1.00 43.48 34 A 1 ATOM 267 C CB . ASP A 0 34 . 4.453 68.939 -6.078 1.00 43.48 34 A 1 ATOM 268 O O . ASP A 0 34 . 5.684 66.005 -5.676 1.00 43.48 34 A 1 ATOM 269 C CG . ASP A 0 34 . 3.891 70.187 -6.767 1.00 43.48 34 A 1 ATOM 270 O OD1 . ASP A 0 34 . 3.654 70.138 -7.998 1.00 43.48 34 A 1 ATOM 271 O OD2 . ASP A 0 34 . 3.736 71.198 -6.051 1.00 43.48 34 A 1 ATOM 272 N N . GLN A 0 35 . 6.970 67.171 -7.163 1.00 44.04 35 A 1 ATOM 273 C CA . GLN A 0 35 . 8.368 67.140 -6.669 1.00 44.04 35 A 1 ATOM 274 C C . GLN A 0 35 . 9.017 65.757 -6.385 1.00 44.04 35 A 1 ATOM 275 C CB . GLN A 0 35 . 8.506 68.190 -5.543 1.00 44.04 35 A 1 ATOM 276 O O . GLN A 0 35 . 8.560 65.011 -5.529 1.00 44.04 35 A 1 ATOM 277 C CG . GLN A 0 35 . 8.365 69.626 -6.105 1.00 44.04 35 A 1 ATOM 278 C CD . GLN A 0 35 . 8.084 70.684 -5.041 1.00 44.04 35 A 1 ATOM 279 N NE2 . GLN A 0 35 . 6.933 71.329 -5.051 1.00 44.04 35 A 1 ATOM 280 O OE1 . GLN A 0 35 . 8.884 70.965 -4.164 1.00 44.04 35 A 1 ATOM 281 N N . GLU A 0 36 . 10.018 65.256 -7.138 1.00 39.96 36 A 1 ATOM 282 C CA . GLU A 0 36 . 11.371 65.752 -7.546 1.00 39.96 36 A 1 ATOM 283 C C . GLU A 0 36 . 12.492 65.131 -6.671 1.00 39.96 36 A 1 ATOM 284 C CB . GLU A 0 36 . 11.534 67.285 -7.645 1.00 39.96 36 A 1 ATOM 285 O O . GLU A 0 36 . 12.391 65.166 -5.449 1.00 39.96 36 A 1 ATOM 286 C CG . GLU A 0 36 . 11.048 67.861 -8.986 1.00 39.96 36 A 1 ATOM 287 C CD . GLU A 0 36 . 10.837 69.382 -8.924 1.00 39.96 36 A 1 ATOM 288 O OE1 . GLU A 0 36 . 9.746 69.822 -9.355 1.00 39.96 36 A 1 ATOM 289 O OE2 . GLU A 0 36 . 11.755 70.088 -8.452 1.00 39.96 36 A 1 ATOM 290 N N . GLY A 0 37 . 13.550 64.534 -7.265 1.00 43.56 37 A 1 ATOM 291 C CA . GLY A 0 37 . 14.573 63.810 -6.469 1.00 43.56 37 A 1 ATOM 292 C C . GLY A 0 37 . 15.652 62.947 -7.170 1.00 43.56 37 A 1 ATOM 293 O O . GLY A 0 37 . 15.987 61.901 -6.637 1.00 43.56 37 A 1 ATOM 294 N N . ASP A 0 38 . 16.129 63.358 -8.350 1.00 46.70 38 A 1 ATOM 295 C CA . ASP A 0 38 . 17.499 63.237 -8.924 1.00 46.70 38 A 1 ATOM 296 C C . ASP A 0 38 . 18.507 62.063 -8.634 1.00 46.70 38 A 1 ATOM 297 C CB . ASP A 0 38 . 18.174 64.593 -8.631 1.00 46.70 38 A 1 ATOM 298 O O . ASP A 0 38 . 18.766 61.722 -7.487 1.00 46.70 38 A 1 ATOM 299 C CG . ASP A 0 38 . 19.179 64.990 -9.705 1.00 46.70 38 A 1 ATOM 300 O OD1 . ASP A 0 38 . 18.823 64.839 -10.895 1.00 46.70 38 A 1 ATOM 301 O OD2 . ASP A 0 38 . 20.290 65.423 -9.335 1.00 46.70 38 A 1 ATOM 302 N N . THR A 0 39 . 19.185 61.604 -9.716 1.00 47.15 39 A 1 ATOM 303 C CA . THR A 0 39 . 20.537 60.945 -9.853 1.00 47.15 39 A 1 ATOM 304 C C . THR A 0 39 . 20.942 59.653 -9.074 1.00 47.15 39 A 1 ATOM 305 C CB . THR A 0 39 . 21.666 61.998 -9.708 1.00 47.15 39 A 1 ATOM 306 O O . THR A 0 39 . 20.371 59.322 -8.045 1.00 47.15 39 A 1 ATOM 307 C CG2 . THR A 0 39 . 21.763 62.943 -10.907 1.00 47.15 39 A 1 ATOM 308 O OG1 . THR A 0 39 . 21.550 62.818 -8.569 1.00 47.15 39 A 1 ATOM 309 N N . ASP A 0 40 . 21.987 58.866 -9.439 1.00 42.70 40 A 1 ATOM 310 C CA . ASP A 0 40 . 22.571 58.380 -10.731 1.00 42.70 40 A 1 ATOM 311 C C . ASP A 0 40 . 23.687 57.299 -10.467 1.00 42.70 40 A 1 ATOM 312 C CB . ASP A 0 40 . 23.163 59.527 -11.590 1.00 42.70 40 A 1 ATOM 313 O O . ASP A 0 40 . 24.082 57.090 -9.320 1.00 42.70 40 A 1 ATOM 314 C CG . ASP A 0 40 . 23.660 59.085 -12.978 1.00 42.70 40 A 1 ATOM 315 O OD1 . ASP A 0 40 . 23.033 58.163 -13.552 1.00 42.70 40 A 1 ATOM 316 O OD2 . ASP A 0 40 . 24.702 59.604 -13.430 1.00 42.70 40 A 1 ATOM 317 N N . ALA A 0 41 . 24.235 56.690 -11.539 1.00 43.50 41 A 1 ATOM 318 C CA . ALA A 0 41 . 25.546 56.017 -11.711 1.00 43.50 41 A 1 ATOM 319 C C . ALA A 0 41 . 25.696 54.497 -11.409 1.00 43.50 41 A 1 ATOM 320 C CB . ALA A 0 41 . 26.664 56.858 -11.072 1.00 43.50 41 A 1 ATOM 321 O O . ALA A 0 41 . 25.406 54.028 -10.313 1.00 43.50 41 A 1 ATOM 322 N N . GLY A 0 42 . 26.265 53.720 -12.364 1.00 40.28 42 A 1 ATOM 323 C CA . GLY A 0 42 . 26.619 52.294 -12.135 1.00 40.28 42 A 1 ATOM 324 C C . GLY A 0 42 . 26.958 51.358 -13.329 1.00 40.28 42 A 1 ATOM 325 O O . GLY A 0 42 . 26.494 50.224 -13.347 1.00 40.28 42 A 1 ATOM 326 N N . LEU A 0 43 . 27.744 51.799 -14.322 1.00 46.78 43 A 1 ATOM 327 C CA . LEU A 0 43 . 28.332 51.019 -15.456 1.00 46.78 43 A 1 ATOM 328 C C . LEU A 0 43 . 29.078 49.712 -15.018 1.00 46.78 43 A 1 ATOM 329 C CB . LEU A 0 43 . 29.359 51.993 -16.085 1.00 46.78 43 A 1 ATOM 330 O O . LEU A 0 43 . 29.530 49.684 -13.878 1.00 46.78 43 A 1 ATOM 331 C CG . LEU A 0 43 . 28.833 53.373 -16.537 1.00 46.78 43 A 1 ATOM 332 C CD1 . LEU A 0 43 . 29.987 54.191 -17.117 1.00 46.78 43 A 1 ATOM 333 C CD2 . LEU A 0 43 . 27.727 53.298 -17.589 1.00 46.78 43 A 1 ATOM 334 N N . LYS A 0 44 . 29.410 48.647 -15.798 1.00 42.56 44 A 1 ATOM 335 C CA . LYS A 0 44 . 29.228 48.105 -17.194 1.00 42.56 44 A 1 ATOM 336 C C . LYS A 0 44 . 29.890 46.668 -17.238 1.00 42.56 44 A 1 ATOM 337 C CB . LYS A 0 44 . 29.990 49.008 -18.199 1.00 42.56 44 A 1 ATOM 338 O O . LYS A 0 44 . 30.625 46.372 -16.305 1.00 42.56 44 A 1 ATOM 339 C CG . LYS A 0 44 . 29.101 49.938 -19.052 1.00 42.56 44 A 1 ATOM 340 C CD . LYS A 0 44 . 29.944 50.682 -20.103 1.00 42.56 44 A 1 ATOM 341 C CE . LYS A 0 44 . 29.133 51.638 -20.994 1.00 42.56 44 A 1 ATOM 342 N NZ . LYS A 0 44 . 28.190 50.927 -21.890 1.00 42.56 44 A 1 ATOM 343 N N . GLU A 0 45 . 29.847 45.755 -18.239 1.00 38.85 45 A 1 ATOM 344 C CA . GLU A 0 45 . 28.921 45.404 -19.356 1.00 38.85 45 A 1 ATOM 345 C C . GLU A 0 45 . 29.466 44.257 -20.289 1.00 38.85 45 A 1 ATOM 346 C CB . GLU A 0 45 . 28.656 46.667 -20.181 1.00 38.85 45 A 1 ATOM 347 O O . GLU A 0 45 . 30.625 44.301 -20.685 1.00 38.85 45 A 1 ATOM 348 C CG . GLU A 0 45 . 27.900 46.563 -21.502 1.00 38.85 45 A 1 ATOM 349 C CD . GLU A 0 45 . 27.668 47.978 -22.034 1.00 38.85 45 A 1 ATOM 350 O OE1 . GLU A 0 45 . 26.786 48.695 -21.507 1.00 38.85 45 A 1 ATOM 351 O OE2 . GLU A 0 45 . 28.475 48.469 -22.857 1.00 38.85 45 A 1 ATOM 352 N N . SER A 0 46 . 28.588 43.327 -20.727 1.00 42.48 46 A 1 ATOM 353 C CA . SER A 0 46 . 28.605 42.490 -21.977 1.00 42.48 46 A 1 ATOM 354 C C . SER A 0 46 . 29.428 41.164 -22.191 1.00 42.48 46 A 1 ATOM 355 C CB . SER A 0 46 . 28.702 43.400 -23.207 1.00 42.48 46 A 1 ATOM 356 O O . SER A 0 46 . 30.375 40.910 -21.453 1.00 42.48 46 A 1 ATOM 357 O OG . SER A 0 46 . 27.453 44.044 -23.391 1.00 42.48 46 A 1 ATOM 358 N N . PRO A 0 47 . 29.023 40.281 -23.171 1.00 53.03 47 A 1 ATOM 359 C CA . PRO A 0 47 . 29.363 38.824 -23.272 1.00 53.03 47 A 1 ATOM 360 C C . PRO A 0 47 . 29.668 38.264 -24.727 1.00 53.03 47 A 1 ATOM 361 C CB . PRO A 0 47 . 28.056 38.239 -22.715 1.00 53.03 47 A 1 ATOM 362 O O . PRO A 0 47 . 30.188 39.020 -25.541 1.00 53.03 47 A 1 ATOM 363 C CG . PRO A 0 47 . 26.976 39.098 -23.392 1.00 53.03 47 A 1 ATOM 364 C CD . PRO A 0 47 . 27.729 40.352 -23.850 1.00 53.03 47 A 1 ATOM 365 N N . LEU A 0 48 . 29.245 37.004 -25.071 1.00 40.74 48 A 1 ATOM 366 C CA . LEU A 0 48 . 29.125 36.293 -26.411 1.00 40.74 48 A 1 ATOM 367 C C . LEU A 0 48 . 30.324 35.374 -26.862 1.00 40.74 48 A 1 ATOM 368 C CB . LEU A 0 48 . 28.694 37.300 -27.508 1.00 40.74 48 A 1 ATOM 369 O O . LEU A 0 48 . 31.424 35.627 -26.387 1.00 40.74 48 A 1 ATOM 370 C CG . LEU A 0 48 . 27.463 38.184 -27.214 1.00 40.74 48 A 1 ATOM 371 C CD1 . LEU A 0 48 . 27.179 39.114 -28.392 1.00 40.74 48 A 1 ATOM 372 C CD2 . LEU A 0 48 . 26.190 37.391 -26.908 1.00 40.74 48 A 1 ATOM 373 N N . GLN A 0 49 . 30.274 34.317 -27.733 1.00 39.95 49 A 1 ATOM 374 C CA . GLN A 0 49 . 29.251 33.514 -28.505 1.00 39.95 49 A 1 ATOM 375 C C . GLN A 0 49 . 29.832 32.143 -29.063 1.00 39.95 49 A 1 ATOM 376 C CB . GLN A 0 49 . 28.716 34.353 -29.686 1.00 39.95 49 A 1 ATOM 377 O O . GLN A 0 49 . 30.990 31.859 -28.775 1.00 39.95 49 A 1 ATOM 378 C CG . GLN A 0 49 . 27.210 34.634 -29.528 1.00 39.95 49 A 1 ATOM 379 C CD . GLN A 0 49 . 26.694 35.774 -30.407 1.00 39.95 49 A 1 ATOM 380 N NE2 . GLN A 0 49 . 25.398 35.987 -30.456 1.00 39.95 49 A 1 ATOM 381 O OE1 . GLN A 0 49 . 27.422 36.521 -31.034 1.00 39.95 49 A 1 ATOM 382 N N . THR A 0 50 . 29.095 31.290 -29.836 1.00 44.00 50 A 1 ATOM 383 C CA . THR A 0 50 . 29.426 29.843 -30.161 1.00 44.00 50 A 1 ATOM 384 C C . THR A 0 50 . 29.465 29.343 -31.661 1.00 44.00 50 A 1 ATOM 385 C CB . THR A 0 50 . 28.430 28.907 -29.444 1.00 44.00 50 A 1 ATOM 386 O O . THR A 0 50 . 28.854 29.997 -32.510 1.00 44.00 50 A 1 ATOM 387 C CG2 . THR A 0 50 . 28.703 28.796 -27.948 1.00 44.00 50 A 1 ATOM 388 O OG1 . THR A 0 50 . 27.102 29.367 -29.588 1.00 44.00 50 A 1 ATOM 389 N N . PRO A 0 51 . 30.125 28.172 -31.989 1.00 53.59 51 A 1 ATOM 390 C CA . PRO A 0 51 . 30.272 27.512 -33.336 1.00 53.59 51 A 1 ATOM 391 C C . PRO A 0 51 . 29.727 26.036 -33.508 1.00 53.59 51 A 1 ATOM 392 C CB . PRO A 0 51 . 31.790 27.482 -33.507 1.00 53.59 51 A 1 ATOM 393 O O . PRO A 0 51 . 29.352 25.419 -32.513 1.00 53.59 51 A 1 ATOM 394 C CG . PRO A 0 51 . 32.240 27.014 -32.120 1.00 53.59 51 A 1 ATOM 395 C CD . PRO A 0 51 . 31.205 27.622 -31.164 1.00 53.59 51 A 1 ATOM 396 N N . THR A 0 52 . 29.658 25.453 -34.743 1.00 56.78 52 A 1 ATOM 397 C CA . THR A 0 52 . 28.636 24.401 -35.116 1.00 56.78 52 A 1 ATOM 398 C C . THR A 0 52 . 28.807 23.471 -36.402 1.00 56.78 52 A 1 ATOM 399 C CB . THR A 0 52 . 27.309 25.163 -35.291 1.00 56.78 52 A 1 ATOM 400 O O . THR A 0 52 . 29.587 23.790 -37.297 1.00 56.78 52 A 1 ATOM 401 C CG2 . THR A 0 52 . 26.595 25.509 -33.976 1.00 56.78 52 A 1 ATOM 402 O OG1 . THR A 0 52 . 27.489 26.413 -35.924 1.00 56.78 52 A 1 ATOM 403 N N . GLU A 0 53 . 28.009 22.360 -36.507 1.00 46.59 53 A 1 ATOM 404 C CA . GLU A 0 53 . 27.658 21.282 -37.552 1.00 46.59 53 A 1 ATOM 405 C C . GLU A 0 53 . 28.676 20.368 -38.318 1.00 46.59 53 A 1 ATOM 406 C CB . GLU A 0 53 . 26.245 21.408 -38.150 1.00 46.59 53 A 1 ATOM 407 O O . GLU A 0 53 . 29.859 20.663 -38.187 1.00 46.59 53 A 1 ATOM 408 C CG . GLU A 0 53 . 25.945 21.782 -39.603 1.00 46.59 53 A 1 ATOM 409 C CD . GLU A 0 53 . 24.510 21.395 -39.982 1.00 46.59 53 A 1 ATOM 410 O OE1 . GLU A 0 53 . 23.613 22.201 -39.640 1.00 46.59 53 A 1 ATOM 411 O OE2 . GLU A 0 53 . 24.335 20.309 -40.576 1.00 46.59 53 A 1 ATOM 412 N N . ASP A 0 54 . 28.375 19.210 -38.992 1.00 58.47 54 A 1 ATOM 413 C CA . ASP A 0 54 . 27.297 18.808 -39.982 1.00 58.47 54 A 1 ATOM 414 C C . ASP A 0 54 . 26.797 17.311 -40.041 1.00 58.47 54 A 1 ATOM 415 C CB . ASP A 0 54 . 27.830 19.059 -41.430 1.00 58.47 54 A 1 ATOM 416 O O . ASP A 0 54 . 27.571 16.408 -39.724 1.00 58.47 54 A 1 ATOM 417 C CG . ASP A 0 54 . 28.590 20.363 -41.733 1.00 58.47 54 A 1 ATOM 418 O OD1 . ASP A 0 54 . 28.057 21.235 -42.454 1.00 58.47 54 A 1 ATOM 419 O OD2 . ASP A 0 54 . 29.739 20.534 -41.262 1.00 58.47 54 A 1 ATOM 420 N N . GLY A 0 55 . 25.585 17.038 -40.611 1.00 56.17 55 A 1 ATOM 421 C CA . GLY A 0 55 . 25.314 15.873 -41.532 1.00 56.17 55 A 1 ATOM 422 C C . GLY A 0 55 . 24.320 14.704 -41.198 1.00 56.17 55 A 1 ATOM 423 O O . GLY A 0 55 . 23.828 14.578 -40.084 1.00 56.17 55 A 1 ATOM 424 N N . SER A 0 56 . 24.040 13.812 -42.181 1.00 50.87 56 A 1 ATOM 425 C CA . SER A 0 56 . 22.951 12.775 -42.238 1.00 50.87 56 A 1 ATOM 426 C C . SER A 0 56 . 23.388 11.454 -42.980 1.00 50.87 56 A 1 ATOM 427 C CB . SER A 0 56 . 21.770 13.472 -42.925 1.00 50.87 56 A 1 ATOM 428 O O . SER A 0 56 . 24.554 11.397 -43.368 1.00 50.87 56 A 1 ATOM 429 O OG . SER A 0 56 . 22.054 13.723 -44.291 1.00 50.87 56 A 1 ATOM 430 N N . GLU A 0 57 . 22.664 10.327 -43.239 1.00 49.20 57 A 1 ATOM 431 C CA . GLU A 0 57 . 21.274 9.778 -43.069 1.00 49.20 57 A 1 ATOM 432 C C . GLU A 0 57 . 21.228 8.194 -43.137 1.00 49.20 57 A 1 ATOM 433 C CB . GLU A 0 57 . 20.295 10.399 -44.102 1.00 49.20 57 A 1 ATOM 434 O O . GLU A 0 57 . 22.247 7.550 -42.899 1.00 49.20 57 A 1 ATOM 435 C CG . GLU A 0 57 . 20.760 10.489 -45.568 1.00 49.20 57 A 1 ATOM 436 C CD . GLU A 0 57 . 20.035 11.631 -46.301 1.00 49.20 57 A 1 ATOM 437 O OE1 . GLU A 0 57 . 20.176 12.788 -45.834 1.00 49.20 57 A 1 ATOM 438 O OE2 . GLU A 0 57 . 19.357 11.359 -47.317 1.00 49.20 57 A 1 ATOM 439 N N . GLU A 0 58 . 20.069 7.549 -43.417 1.00 49.16 58 A 1 ATOM 440 C CA . GLU A 0 58 . 19.737 6.076 -43.400 1.00 49.16 58 A 1 ATOM 441 C C . GLU A 0 58 . 18.759 5.721 -44.593 1.00 49.16 58 A 1 ATOM 442 C CB . GLU A 0 58 . 19.119 5.768 -42.011 1.00 49.16 58 A 1 ATOM 443 O O . GLU A 0 58 . 18.623 6.620 -45.429 1.00 49.16 58 A 1 ATOM 444 C CG . GLU A 0 58 . 19.676 4.515 -41.303 1.00 49.16 58 A 1 ATOM 445 C CD . GLU A 0 58 . 18.577 3.716 -40.574 1.00 49.16 58 A 1 ATOM 446 O OE1 . GLU A 0 58 . 18.322 2.558 -40.986 1.00 49.16 58 A 1 ATOM 447 O OE2 . GLU A 0 58 . 17.972 4.272 -39.630 1.00 49.16 58 A 1 ATOM 448 N N . PRO A 0 59 . 18.024 4.567 -44.777 1.00 57.39 59 A 1 ATOM 449 C CA . PRO A 0 59 . 17.868 3.293 -44.018 1.00 57.39 59 A 1 ATOM 450 C C . PRO A 0 59 . 17.793 1.943 -44.831 1.00 57.39 59 A 1 ATOM 451 C CB . PRO A 0 59 . 16.483 3.505 -43.387 1.00 57.39 59 A 1 ATOM 452 O O . PRO A 0 59 . 17.855 1.937 -46.061 1.00 57.39 59 A 1 ATOM 453 C CG . PRO A 0 59 . 15.681 4.064 -44.567 1.00 57.39 59 A 1 ATOM 454 C CD . PRO A 0 59 . 16.739 4.701 -45.477 1.00 57.39 59 A 1 ATOM 455 N N . GLY A 0 60 . 17.526 0.802 -44.150 1.00 45.10 60 A 1 ATOM 456 C CA . GLY A 0 60 . 16.928 -0.457 -44.708 1.00 45.10 60 A 1 ATOM 457 C C . GLY A 0 60 . 17.827 -1.725 -44.745 1.00 45.10 60 A 1 ATOM 458 O O . GLY A 0 60 . 19.043 -1.597 -44.833 1.00 45.10 60 A 1 ATOM 459 N N . SER A 0 61 . 17.356 -2.993 -44.699 1.00 51.21 61 A 1 ATOM 460 C CA . SER A 0 61 . 15.999 -3.606 -44.629 1.00 51.21 61 A 1 ATOM 461 C C . SER A 0 61 . 16.057 -5.105 -44.197 1.00 51.21 61 A 1 ATOM 462 C CB . SER A 0 61 . 15.371 -3.632 -46.033 1.00 51.21 61 A 1 ATOM 463 O O . SER A 0 61 . 17.059 -5.741 -44.493 1.00 51.21 61 A 1 ATOM 464 O OG . SER A 0 61 . 15.037 -2.338 -46.483 1.00 51.21 61 A 1 ATOM 465 N N . GLU A 0 62 . 14.964 -5.660 -43.616 1.00 47.23 62 A 1 ATOM 466 C CA . GLU A 0 62 . 14.406 -7.055 -43.757 1.00 47.23 62 A 1 ATOM 467 C C . GLU A 0 62 . 15.289 -8.338 -43.521 1.00 47.23 62 A 1 ATOM 468 C CB . GLU A 0 62 . 13.723 -7.094 -45.139 1.00 47.23 62 A 1 ATOM 469 O O . GLU A 0 62 . 16.492 -8.313 -43.720 1.00 47.23 62 A 1 ATOM 470 C CG . GLU A 0 62 . 12.502 -6.159 -45.224 1.00 47.23 62 A 1 ATOM 471 C CD . GLU A 0 62 . 11.885 -6.210 -46.622 1.00 47.23 62 A 1 ATOM 472 O OE1 . GLU A 0 62 . 11.085 -7.144 -46.856 1.00 47.23 62 A 1 ATOM 473 O OE2 . GLU A 0 62 . 12.240 -5.329 -47.437 1.00 47.23 62 A 1 ATOM 474 N N . THR A 0 63 . 14.825 -9.556 -43.148 1.00 49.11 63 A 1 ATOM 475 C CA . THR A 0 63 . 13.537 -10.173 -42.700 1.00 49.11 63 A 1 ATOM 476 C C . THR A 0 63 . 13.773 -11.558 -42.015 1.00 49.11 63 A 1 ATOM 477 C CB . THR A 0 63 . 12.559 -10.475 -43.873 1.00 49.11 63 A 1 ATOM 478 O O . THR A 0 63 . 14.844 -12.138 -42.142 1.00 49.11 63 A 1 ATOM 479 C CG2 . THR A 0 63 . 11.421 -9.462 -43.958 1.00 49.11 63 A 1 ATOM 480 O OG1 . THR A 0 63 . 13.190 -10.601 -45.123 1.00 49.11 63 A 1 ATOM 481 N N . SER A 0 64 . 12.716 -12.121 -41.390 1.00 50.25 64 A 1 ATOM 482 C CA . SER A 0 64 . 12.375 -13.572 -41.272 1.00 50.25 64 A 1 ATOM 483 C C . SER A 0 64 . 13.093 -14.577 -40.326 1.00 50.25 64 A 1 ATOM 484 C CB . SER A 0 64 . 12.244 -14.196 -42.672 1.00 50.25 64 A 1 ATOM 485 O O . SER A 0 64 . 14.281 -14.834 -40.440 1.00 50.25 64 A 1 ATOM 486 O OG . SER A 0 64 . 10.906 -14.067 -43.112 1.00 50.25 64 A 1 ATOM 487 N N . ASP A 0 65 . 12.252 -15.254 -39.510 1.00 45.32 65 A 1 ATOM 488 C CA . ASP A 0 65 . 12.123 -16.724 -39.268 1.00 45.32 65 A 1 ATOM 489 C C . ASP A 0 65 . 13.327 -17.611 -38.807 1.00 45.32 65 A 1 ATOM 490 C CB . ASP A 0 65 . 11.428 -17.310 -40.514 1.00 45.32 65 A 1 ATOM 491 O O . ASP A 0 65 . 14.437 -17.484 -39.297 1.00 45.32 65 A 1 ATOM 492 C CG . ASP A 0 65 . 9.988 -16.797 -40.623 1.00 45.32 65 A 1 ATOM 493 O OD1 . ASP A 0 65 . 9.121 -17.381 -39.928 1.00 45.32 65 A 1 ATOM 494 O OD2 . ASP A 0 65 . 9.779 -15.794 -41.344 1.00 45.32 65 A 1 ATOM 495 N N . ALA A 0 66 . 13.191 -18.641 -37.938 1.00 45.51 66 A 1 ATOM 496 C CA . ALA A 0 66 . 12.038 -19.175 -37.179 1.00 45.51 66 A 1 ATOM 497 C C . ALA A 0 66 . 12.408 -20.222 -36.073 1.00 45.51 66 A 1 ATOM 498 C CB . ALA A 0 66 . 11.096 -19.884 -38.170 1.00 45.51 66 A 1 ATOM 499 O O . ALA A 0 66 . 13.353 -20.983 -36.230 1.00 45.51 66 A 1 ATOM 500 N N . LYS A 0 67 . 11.527 -20.345 -35.052 1.00 45.13 67 A 1 ATOM 501 C CA . LYS A 0 67 . 11.053 -21.564 -34.313 1.00 45.13 67 A 1 ATOM 502 C C . LYS A 0 67 . 11.987 -22.553 -33.541 1.00 45.13 67 A 1 ATOM 503 C CB . LYS A 0 67 . 10.193 -22.403 -35.280 1.00 45.13 67 A 1 ATOM 504 O O . LYS A 0 67 . 12.867 -23.171 -34.114 1.00 45.13 67 A 1 ATOM 505 C CG . LYS A 0 67 . 8.825 -21.789 -35.601 1.00 45.13 67 A 1 ATOM 506 C CD . LYS A 0 67 . 8.128 -22.631 -36.675 1.00 45.13 67 A 1 ATOM 507 C CE . LYS A 0 67 . 6.773 -22.012 -37.026 1.00 45.13 67 A 1 ATOM 508 N NZ . LYS A 0 67 . 6.153 -22.701 -38.183 1.00 45.13 67 A 1 ATOM 509 N N . SER A 0 68 . 11.504 -22.920 -32.330 1.00 42.86 68 A 1 ATOM 510 C CA . SER A 0 68 . 11.408 -24.296 -31.736 1.00 42.86 68 A 1 ATOM 511 C C . SER A 0 68 . 12.670 -25.034 -31.199 1.00 42.86 68 A 1 ATOM 512 C CB . SER A 0 68 . 10.647 -25.184 -32.733 1.00 42.86 68 A 1 ATOM 513 O O . SER A 0 68 . 13.523 -25.400 -31.989 1.00 42.86 68 A 1 ATOM 514 O OG . SER A 0 68 . 9.264 -24.860 -32.685 1.00 42.86 68 A 1 ATOM 515 N N . THR A 0 69 . 12.890 -25.246 -29.877 1.00 42.37 69 A 1 ATOM 516 C CA . THR A 0 69 . 12.296 -26.177 -28.838 1.00 42.37 69 A 1 ATOM 517 C C . THR A 0 69 . 13.076 -27.520 -28.586 1.00 42.37 69 A 1 ATOM 518 C CB . THR A 0 69 . 10.764 -26.389 -28.882 1.00 42.37 69 A 1 ATOM 519 O O . THR A 0 69 . 13.717 -27.981 -29.522 1.00 42.37 69 A 1 ATOM 520 C CG2 . THR A 0 69 . 9.984 -25.192 -28.333 1.00 42.37 69 A 1 ATOM 521 O OG1 . THR A 0 69 . 10.274 -26.692 -30.163 1.00 42.37 69 A 1 ATOM 522 N N . PRO A 0 70 . 13.081 -28.137 -27.360 1.00 50.85 70 A 1 ATOM 523 C CA . PRO A 0 70 . 14.251 -28.882 -26.779 1.00 50.85 70 A 1 ATOM 524 C C . PRO A 0 70 . 14.034 -30.368 -26.291 1.00 50.85 70 A 1 ATOM 525 C CB . PRO A 0 70 . 14.634 -27.991 -25.584 1.00 50.85 70 A 1 ATOM 526 O O . PRO A 0 70 . 12.914 -30.857 -26.403 1.00 50.85 70 A 1 ATOM 527 C CG . PRO A 0 70 . 13.381 -27.171 -25.236 1.00 50.85 70 A 1 ATOM 528 C CD . PRO A 0 70 . 12.322 -27.692 -26.198 1.00 50.85 70 A 1 ATOM 529 N N . THR A 0 71 . 15.062 -31.109 -25.768 1.00 39.51 71 A 1 ATOM 530 C CA . THR A 0 71 . 14.997 -32.514 -25.174 1.00 39.51 71 A 1 ATOM 531 C C . THR A 0 71 . 16.208 -32.944 -24.252 1.00 39.51 71 A 1 ATOM 532 C CB . THR A 0 71 . 14.782 -33.555 -26.292 1.00 39.51 71 A 1 ATOM 533 O O . THR A 0 71 . 17.278 -32.379 -24.447 1.00 39.51 71 A 1 ATOM 534 C CG2 . THR A 0 71 . 14.820 -35.024 -25.862 1.00 39.51 71 A 1 ATOM 535 O OG1 . THR A 0 71 . 13.486 -33.410 -26.828 1.00 39.51 71 A 1 ATOM 536 N N . ALA A 0 72 . 16.028 -33.912 -23.299 1.00 48.70 72 A 1 ATOM 537 C CA . ALA A 0 72 . 16.708 -34.222 -21.979 1.00 48.70 72 A 1 ATOM 538 C C . ALA A 0 72 . 17.895 -35.236 -21.828 1.00 48.70 72 A 1 ATOM 539 C CB . ALA A 0 72 . 15.599 -34.712 -21.019 1.00 48.70 72 A 1 ATOM 540 O O . ALA A 0 72 . 18.274 -35.893 -22.796 1.00 48.70 72 A 1 ATOM 541 N N . GLU A 0 73 . 18.405 -35.335 -20.569 1.00 51.93 73 A 1 ATOM 542 C CA . GLU A 0 73 . 19.325 -36.260 -19.822 1.00 51.93 73 A 1 ATOM 543 C C . GLU A 0 73 . 20.654 -35.563 -19.350 1.00 51.93 73 A 1 ATOM 544 C CB . GLU A 0 73 . 19.597 -37.599 -20.541 1.00 51.93 73 A 1 ATOM 545 O O . GLU A 0 73 . 21.306 -34.919 -20.160 1.00 51.93 73 A 1 ATOM 546 C CG . GLU A 0 73 . 18.429 -38.449 -21.102 1.00 51.93 73 A 1 ATOM 547 C CD . GLU A 0 73 . 17.070 -38.310 -20.397 1.00 51.93 73 A 1 ATOM 548 O OE1 . GLU A 0 73 . 16.123 -37.785 -21.033 1.00 51.93 73 A 1 ATOM 549 O OE2 . GLU A 0 73 . 16.961 -38.823 -19.264 1.00 51.93 73 A 1 ATOM 550 N N . ASP A 0 74 . 21.171 -35.507 -18.104 1.00 47.52 74 A 1 ATOM 551 C CA . ASP A 0 74 . 21.279 -36.354 -16.878 1.00 47.52 74 A 1 ATOM 552 C C . ASP A 0 74 . 22.664 -37.067 -16.676 1.00 47.52 74 A 1 ATOM 553 C CB . ASP A 0 74 . 20.049 -37.252 -16.608 1.00 47.52 74 A 1 ATOM 554 O O . ASP A 0 74 . 23.402 -37.277 -17.639 1.00 47.52 74 A 1 ATOM 555 C CG . ASP A 0 74 . 20.055 -37.861 -15.190 1.00 47.52 74 A 1 ATOM 556 O OD1 . ASP A 0 74 . 20.477 -37.144 -14.249 1.00 47.52 74 A 1 ATOM 557 O OD2 . ASP A 0 74 . 19.744 -39.063 -15.040 1.00 47.52 74 A 1 ATOM 558 N N . VAL A 0 75 . 22.977 -37.473 -15.422 1.00 47.97 75 A 1 ATOM 559 C CA . VAL A 0 75 . 24.016 -38.442 -14.946 1.00 47.97 75 A 1 ATOM 560 C C . VAL A 0 75 . 25.476 -37.927 -14.766 1.00 47.97 75 A 1 ATOM 561 C CB . VAL A 0 75 . 23.976 -39.726 -15.826 1.00 47.97 75 A 1 ATOM 562 O O . VAL A 0 75 . 25.986 -37.238 -15.640 1.00 47.97 75 A 1 ATOM 563 C CG1 . VAL A 0 75 . 24.813 -40.904 -15.311 1.00 47.97 75 A 1 ATOM 564 C CG2 . VAL A 0 75 . 22.563 -40.310 -16.005 1.00 47.97 75 A 1 ATOM 565 N N . THR A 0 76 . 26.330 -38.318 -13.785 1.00 48.34 76 A 1 ATOM 566 C CA . THR A 0 76 . 26.288 -38.692 -12.328 1.00 48.34 76 A 1 ATOM 567 C C . THR A 0 76 . 27.751 -38.939 -11.840 1.00 48.34 76 A 1 ATOM 568 C CB . THR A 0 76 . 25.395 -39.916 -12.009 1.00 48.34 76 A 1 ATOM 569 O O . THR A 0 76 . 28.644 -39.136 -12.664 1.00 48.34 76 A 1 ATOM 570 C CG2 . THR A 0 76 . 25.661 -40.729 -10.742 1.00 48.34 76 A 1 ATOM 571 O OG1 . THR A 0 76 . 24.091 -39.443 -11.788 1.00 48.34 76 A 1 ATOM 572 N N . ALA A 0 77 . 28.034 -38.923 -10.524 1.00 45.82 77 A 1 ATOM 573 C CA . ALA A 0 77 . 29.370 -39.151 -9.925 1.00 45.82 77 A 1 ATOM 574 C C . ALA A 0 77 . 29.726 -40.653 -9.622 1.00 45.82 77 A 1 ATOM 575 C CB . ALA A 0 77 . 29.462 -38.277 -8.669 1.00 45.82 77 A 1 ATOM 576 O O . ALA A 0 77 . 28.809 -41.477 -9.629 1.00 45.82 77 A 1 ATOM 577 N N . PRO A 0 78 . 31.014 -41.046 -9.394 1.00 58.54 78 A 1 ATOM 578 C CA . PRO A 0 78 . 31.413 -42.477 -9.286 1.00 58.54 78 A 1 ATOM 579 C C . PRO A 0 78 . 32.144 -43.037 -8.001 1.00 58.54 78 A 1 ATOM 580 C CB . PRO A 0 78 . 32.233 -42.659 -10.571 1.00 58.54 78 A 1 ATOM 581 O O . PRO A 0 78 . 33.119 -43.765 -8.163 1.00 58.54 78 A 1 ATOM 582 C CG . PRO A 0 78 . 33.064 -41.379 -10.587 1.00 58.54 78 A 1 ATOM 583 C CD . PRO A 0 78 . 32.134 -40.321 -9.998 1.00 58.54 78 A 1 ATOM 584 N N . LEU A 0 79 . 31.686 -42.747 -6.766 1.00 54.43 79 A 1 ATOM 585 C CA . LEU A 0 79 . 31.777 -43.455 -5.437 1.00 54.43 79 A 1 ATOM 586 C C . LEU A 0 79 . 33.100 -44.118 -4.859 1.00 54.43 79 A 1 ATOM 587 C CB . LEU A 0 79 . 30.559 -44.420 -5.421 1.00 54.43 79 A 1 ATOM 588 O O . LEU A 0 79 . 34.090 -44.297 -5.554 1.00 54.43 79 A 1 ATOM 589 C CG . LEU A 0 79 . 29.999 -44.894 -4.062 1.00 54.43 79 A 1 ATOM 590 C CD1 . LEU A 0 79 . 29.570 -43.746 -3.147 1.00 54.43 79 A 1 ATOM 591 C CD2 . LEU A 0 79 . 28.796 -45.811 -4.283 1.00 54.43 79 A 1 ATOM 592 N N . VAL A 0 80 . 33.021 -44.561 -3.569 1.00 52.70 80 A 1 ATOM 593 C CA . VAL A 0 80 . 33.764 -45.614 -2.762 1.00 52.70 80 A 1 ATOM 594 C C . VAL A 0 80 . 35.238 -45.393 -2.305 1.00 52.70 80 A 1 ATOM 595 C CB . VAL A 0 80 . 33.575 -47.053 -3.326 1.00 52.70 80 A 1 ATOM 596 O O . VAL A 0 80 . 35.965 -44.675 -2.977 1.00 52.70 80 A 1 ATOM 597 C CG1 . VAL A 0 80 . 32.414 -47.786 -2.639 1.00 52.70 80 A 1 ATOM 598 C CG2 . VAL A 0 80 . 33.376 -47.236 -4.836 1.00 52.70 80 A 1 ATOM 599 N N . ASP A 0 81 . 35.813 -45.966 -1.209 1.00 51.72 81 A 1 ATOM 600 C CA . ASP A 0 81 . 35.414 -46.729 0.037 1.00 51.72 81 A 1 ATOM 601 C C . ASP A 0 81 . 36.608 -46.669 1.070 1.00 51.72 81 A 1 ATOM 602 C CB . ASP A 0 81 . 35.156 -48.229 -0.265 1.00 51.72 81 A 1 ATOM 603 O O . ASP A 0 81 . 37.672 -46.180 0.694 1.00 51.72 81 A 1 ATOM 604 C CG . ASP A 0 81 . 33.861 -48.806 0.330 1.00 51.72 81 A 1 ATOM 605 O OD1 . ASP A 0 81 . 33.554 -49.972 -0.003 1.00 51.72 81 A 1 ATOM 606 O OD2 . ASP A 0 81 . 33.173 -48.087 1.088 1.00 51.72 81 A 1 ATOM 607 N N . GLU A 0 82 . 36.652 -47.144 2.338 1.00 44.30 82 A 1 ATOM 608 C CA . GLU A 0 82 . 35.667 -47.699 3.307 1.00 44.30 82 A 1 ATOM 609 C C . GLU A 0 82 . 35.764 -46.976 4.688 1.00 44.30 82 A 1 ATOM 610 C CB . GLU A 0 82 . 35.734 -49.245 3.404 1.00 44.30 82 A 1 ATOM 611 O O . GLU A 0 82 . 35.021 -46.020 4.888 1.00 44.30 82 A 1 ATOM 612 C CG . GLU A 0 82 . 34.678 -49.885 4.347 1.00 44.30 82 A 1 ATOM 613 C CD . GLU A 0 82 . 35.262 -50.610 5.581 1.00 44.30 82 A 1 ATOM 614 O OE1 . GLU A 0 82 . 35.068 -50.124 6.724 1.00 44.30 82 A 1 ATOM 615 O OE2 . GLU A 0 82 . 35.951 -51.641 5.416 1.00 44.30 82 A 1 ATOM 616 N N . GLY A 0 83 . 36.614 -47.251 5.703 1.00 41.87 83 A 1 ATOM 617 C CA . GLY A 0 83 . 37.614 -48.296 6.020 1.00 41.87 83 A 1 ATOM 618 C C . GLY A 0 83 . 37.890 -48.360 7.547 1.00 41.87 83 A 1 ATOM 619 O O . GLY A 0 83 . 38.581 -47.492 8.079 1.00 41.87 83 A 1 ATOM 620 N N . ALA A 0 84 . 37.332 -49.339 8.273 1.00 43.85 84 A 1 ATOM 621 C CA . ALA A 0 84 . 37.343 -49.451 9.756 1.00 43.85 84 A 1 ATOM 622 C C . ALA A 0 84 . 38.510 -50.341 10.312 1.00 43.85 84 A 1 ATOM 623 C CB . ALA A 0 84 . 35.928 -49.938 10.111 1.00 43.85 84 A 1 ATOM 624 O O . ALA A 0 84 . 39.468 -50.568 9.572 1.00 43.85 84 A 1 ATOM 625 N N . PRO A 0 85 . 38.510 -50.939 11.545 1.00 48.43 85 A 1 ATOM 626 C CA . PRO A 0 85 . 37.744 -50.720 12.800 1.00 48.43 85 A 1 ATOM 627 C C . PRO A 0 85 . 38.596 -50.762 14.121 1.00 48.43 85 A 1 ATOM 628 C CB . PRO A 0 85 . 36.837 -51.959 12.811 1.00 48.43 85 A 1 ATOM 629 O O . PRO A 0 85 . 39.763 -51.139 14.100 1.00 48.43 85 A 1 ATOM 630 C CG . PRO A 0 85 . 37.787 -53.076 12.352 1.00 48.43 85 A 1 ATOM 631 C CD . PRO A 0 85 . 38.874 -52.357 11.544 1.00 48.43 85 A 1 ATOM 632 N N . GLY A 0 86 . 37.984 -50.583 15.318 1.00 44.07 86 A 1 ATOM 633 C CA . GLY A 0 86 . 38.364 -51.436 16.483 1.00 44.07 86 A 1 ATOM 634 C C . GLY A 0 86 . 38.407 -50.917 17.948 1.00 44.07 86 A 1 ATOM 635 O O . GLY A 0 86 . 39.443 -50.477 18.417 1.00 44.07 86 A 1 ATOM 636 N N . LYS A 0 87 . 37.356 -51.257 18.723 1.00 47.83 87 A 1 ATOM 637 C CA . LYS A 0 87 . 37.377 -51.866 20.092 1.00 47.83 87 A 1 ATOM 638 C C . LYS A 0 87 . 37.858 -51.123 21.380 1.00 47.83 87 A 1 ATOM 639 C CB . LYS A 0 87 . 38.102 -53.227 20.017 1.00 47.83 87 A 1 ATOM 640 O O . LYS A 0 87 . 39.039 -50.997 21.648 1.00 47.83 87 A 1 ATOM 641 C CG . LYS A 0 87 . 37.351 -54.270 19.179 1.00 47.83 87 A 1 ATOM 642 C CD . LYS A 0 87 . 38.119 -55.594 19.177 1.00 47.83 87 A 1 ATOM 643 C CE . LYS A 0 87 . 37.353 -56.642 18.365 1.00 47.83 87 A 1 ATOM 644 N NZ . LYS A 0 87 . 38.079 -57.934 18.353 1.00 47.83 87 A 1 ATOM 645 N N . GLN A 0 88 . 36.882 -51.009 22.303 1.00 42.85 88 A 1 ATOM 646 C CA . GLN A 0 88 . 36.885 -51.433 23.734 1.00 42.85 88 A 1 ATOM 647 C C . GLN A 0 88 . 37.612 -50.642 24.862 1.00 42.85 88 A 1 ATOM 648 C CB . GLN A 0 88 . 37.248 -52.933 23.856 1.00 42.85 88 A 1 ATOM 649 O O . GLN A 0 88 . 38.829 -50.626 24.929 1.00 42.85 88 A 1 ATOM 650 C CG . GLN A 0 88 . 36.205 -53.882 23.244 1.00 42.85 88 A 1 ATOM 651 C CD . GLN A 0 88 . 36.615 -55.350 23.361 1.00 42.85 88 A 1 ATOM 652 N NE2 . GLN A 0 88 . 35.939 -56.143 24.162 1.00 42.85 88 A 1 ATOM 653 O OE1 . GLN A 0 88 . 37.521 -55.832 22.703 1.00 42.85 88 A 1 ATOM 654 N N . ALA A 0 89 . 36.799 -50.297 25.889 1.00 36.74 89 A 1 ATOM 655 C CA . ALA A 0 89 . 37.054 -50.402 27.352 1.00 36.74 89 A 1 ATOM 656 C C . ALA A 0 89 . 38.089 -49.457 28.031 1.00 36.74 89 A 1 ATOM 657 C CB . ALA A 0 89 . 37.339 -51.887 27.649 1.00 36.74 89 A 1 ATOM 658 O O . ALA A 0 89 . 39.116 -49.150 27.452 1.00 36.74 89 A 1 ATOM 659 N N . ALA A 0 90 . 37.941 -49.007 29.293 1.00 38.96 90 A 1 ATOM 660 C CA . ALA A 0 90 . 36.832 -49.000 30.277 1.00 38.96 90 A 1 ATOM 661 C C . ALA A 0 90 . 37.148 -47.979 31.424 1.00 38.96 90 A 1 ATOM 662 C CB . ALA A 0 90 . 36.644 -50.423 30.846 1.00 38.96 90 A 1 ATOM 663 O O . ALA A 0 90 . 38.085 -47.204 31.296 1.00 38.96 90 A 1 ATOM 664 N N . ALA A 0 91 . 36.413 -48.038 32.552 1.00 40.32 91 A 1 ATOM 665 C CA . ALA A 0 91 . 36.691 -47.408 33.869 1.00 40.32 91 A 1 ATOM 666 C C . ALA A 0 91 . 36.306 -45.918 34.132 1.00 40.32 91 A 1 ATOM 667 C CB . ALA A 0 91 . 38.099 -47.775 34.359 1.00 40.32 91 A 1 ATOM 668 O O . ALA A 0 91 . 37.071 -44.980 33.961 1.00 40.32 91 A 1 ATOM 669 N N . GLN A 0 92 . 35.084 -45.782 34.664 1.00 41.40 92 A 1 ATOM 670 C CA . GLN A 0 92 . 34.606 -44.968 35.813 1.00 41.40 92 A 1 ATOM 671 C C . GLN A 0 92 . 35.633 -44.664 36.955 1.00 41.40 92 A 1 ATOM 672 C CB . GLN A 0 92 . 33.561 -45.939 36.425 1.00 41.40 92 A 1 ATOM 673 O O . GLN A 0 92 . 36.601 -45.419 37.053 1.00 41.40 92 A 1 ATOM 674 C CG . GLN A 0 92 . 32.302 -46.232 35.587 1.00 41.40 92 A 1 ATOM 675 C CD . GLN A 0 92 . 31.199 -45.211 35.827 1.00 41.40 92 A 1 ATOM 676 N NE2 . GLN A 0 92 . 30.809 -44.442 34.837 1.00 41.40 92 A 1 ATOM 677 O OE1 . GLN A 0 92 . 30.666 -45.087 36.913 1.00 41.40 92 A 1 ATOM 678 N N . PRO A 0 93 . 35.322 -43.830 37.995 1.00 48.23 93 A 1 ATOM 679 C CA . PRO A 0 93 . 34.514 -42.582 38.094 1.00 48.23 93 A 1 ATOM 680 C C . PRO A 0 93 . 35.098 -41.538 39.129 1.00 48.23 93 A 1 ATOM 681 C CB . PRO A 0 93 . 33.169 -43.125 38.592 1.00 48.23 93 A 1 ATOM 682 O O . PRO A 0 93 . 36.306 -41.498 39.325 1.00 48.23 93 A 1 ATOM 683 C CG . PRO A 0 93 . 33.612 -44.165 39.631 1.00 48.23 93 A 1 ATOM 684 C CD . PRO A 0 93 . 35.069 -44.501 39.265 1.00 48.23 93 A 1 ATOM 685 N N . HIS A 0 94 . 34.228 -40.781 39.847 1.00 42.55 94 A 1 ATOM 686 C CA . HIS A 0 94 . 34.457 -39.864 41.009 1.00 42.55 94 A 1 ATOM 687 C C . HIS A 0 94 . 34.913 -38.410 40.667 1.00 42.55 94 A 1 ATOM 688 C CB . HIS A 0 94 . 35.335 -40.556 42.074 1.00 42.55 94 A 1 ATOM 689 O O . HIS A 0 94 . 35.554 -38.213 39.643 1.00 42.55 94 A 1 ATOM 690 C CG . HIS A 0 94 . 34.879 -41.928 42.511 1.00 42.55 94 A 1 ATOM 691 C CD2 . HIS A 0 94 . 35.593 -43.089 42.394 1.00 42.55 94 A 1 ATOM 692 N ND1 . HIS A 0 94 . 33.715 -42.236 43.181 1.00 42.55 94 A 1 ATOM 693 C CE1 . HIS A 0 94 . 33.721 -43.555 43.438 1.00 42.55 94 A 1 ATOM 694 N NE2 . HIS A 0 94 . 34.839 -44.124 42.964 1.00 42.55 94 A 1 ATOM 695 N N . THR A 0 95 . 34.597 -37.325 41.416 1.00 41.71 95 A 1 ATOM 696 C CA . THR A 0 95 . 33.839 -37.139 42.694 1.00 41.71 95 A 1 ATOM 697 C C . THR A 0 95 . 33.133 -35.755 42.792 1.00 41.71 95 A 1 ATOM 698 C CB . THR A 0 95 . 34.733 -37.268 43.956 1.00 41.71 95 A 1 ATOM 699 O O . THR A 0 95 . 33.197 -34.962 41.859 1.00 41.71 95 A 1 ATOM 700 C CG2 . THR A 0 95 . 34.105 -38.229 44.969 1.00 41.71 95 A 1 ATOM 701 O OG1 . THR A 0 95 . 36.034 -37.729 43.683 1.00 41.71 95 A 1 ATOM 702 N N . GLU A 0 96 . 32.449 -35.499 43.921 1.00 41.87 96 A 1 ATOM 703 C CA . GLU A 0 96 . 31.617 -34.328 44.304 1.00 41.87 96 A 1 ATOM 704 C C . GLU A 0 96 . 32.400 -32.985 44.456 1.00 41.87 96 A 1 ATOM 705 C CB . GLU A 0 96 . 30.894 -34.730 45.609 1.00 41.87 96 A 1 ATOM 706 O O . GLU A 0 96 . 33.619 -32.968 44.311 1.00 41.87 96 A 1 ATOM 707 C CG . GLU A 0 96 . 30.044 -36.017 45.502 1.00 41.87 96 A 1 ATOM 708 C CD . GLU A 0 96 . 30.135 -36.898 46.755 1.00 41.87 96 A 1 ATOM 709 O OE1 . GLU A 0 96 . 29.067 -37.208 47.327 1.00 41.87 96 A 1 ATOM 710 O OE2 . GLU A 0 96 . 31.273 -37.309 47.079 1.00 41.87 96 A 1 ATOM 711 N N . ILE A 0 97 . 31.780 -31.804 44.665 1.00 47.86 97 A 1 ATOM 712 C CA . ILE A 0 97 . 31.226 -31.270 45.948 1.00 47.86 97 A 1 ATOM 713 C C . ILE A 0 97 . 30.168 -30.141 45.695 1.00 47.86 97 A 1 ATOM 714 C CB . ILE A 0 97 . 32.413 -30.748 46.813 1.00 47.86 97 A 1 ATOM 715 O O . ILE A 0 97 . 30.294 -29.450 44.682 1.00 47.86 97 A 1 ATOM 716 C CG1 . ILE A 0 97 . 33.102 -31.927 47.549 1.00 47.86 97 A 1 ATOM 717 C CG2 . ILE A 0 97 . 32.038 -29.684 47.866 1.00 47.86 97 A 1 ATOM 718 C CD1 . ILE A 0 97 . 34.562 -31.648 47.927 1.00 47.86 97 A 1 ATOM 719 N N . PRO A 0 98 . 29.145 -29.920 46.568 1.00 58.20 98 A 1 ATOM 720 C CA . PRO A 0 98 . 28.048 -28.946 46.369 1.00 58.20 98 A 1 ATOM 721 C C . PRO A 0 98 . 27.953 -27.836 47.469 1.00 58.20 98 A 1 ATOM 722 C CB . PRO A 0 98 . 26.835 -29.887 46.352 1.00 58.20 98 A 1 ATOM 723 O O . PRO A 0 98 . 28.957 -27.514 48.091 1.00 58.20 98 A 1 ATOM 724 C CG . PRO A 0 98 . 27.151 -30.882 47.474 1.00 58.20 98 A 1 ATOM 725 C CD . PRO A 0 98 . 28.679 -30.850 47.595 1.00 58.20 98 A 1 ATOM 726 N N . GLU A 0 99 . 26.733 -27.307 47.724 1.00 54.37 99 A 1 ATOM 727 C CA . GLU A 0 99 . 26.327 -26.293 48.750 1.00 54.37 99 A 1 ATOM 728 C C . GLU A 0 99 . 26.701 -24.821 48.414 1.00 54.37 99 A 1 ATOM 729 C CB . GLU A 0 99 . 26.751 -26.719 50.178 1.00 54.37 99 A 1 ATOM 730 O O . GLU A 0 99 . 27.667 -24.584 47.701 1.00 54.37 99 A 1 ATOM 731 C CG . GLU A 0 99 . 26.423 -28.195 50.492 1.00 54.37 99 A 1 ATOM 732 C CD . GLU A 0 99 . 26.643 -28.613 51.955 1.00 54.37 99 A 1 ATOM 733 O OE1 . GLU A 0 99 . 25.998 -29.613 52.349 1.00 54.37 99 A 1 ATOM 734 O OE2 . GLU A 0 99 . 27.423 -27.946 52.671 1.00 54.37 99 A 1 ATOM 735 N N . GLY A 0 100 . 25.989 -23.746 48.810 1.00 48.44 100 A 1 ATOM 736 C CA . GLY A 0 100 . 24.721 -23.498 49.545 1.00 48.44 100 A 1 ATOM 737 C C . GLY A 0 100 . 24.499 -21.955 49.684 1.00 48.44 100 A 1 ATOM 738 O O . GLY A 0 100 . 25.346 -21.204 49.213 1.00 48.44 100 A 1 ATOM 739 N N . THR A 0 101 . 23.465 -21.338 50.294 1.00 51.85 101 A 1 ATOM 740 C CA . THR A 0 101 . 22.120 -21.736 50.798 1.00 51.85 101 A 1 ATOM 741 C C . THR A 0 101 . 21.343 -20.481 51.307 1.00 51.85 101 A 1 ATOM 742 C CB . THR A 0 101 . 22.193 -22.718 51.993 1.00 51.85 101 A 1 ATOM 743 O O . THR A 0 101 . 21.991 -19.527 51.723 1.00 51.85 101 A 1 ATOM 744 C CG2 . THR A 0 101 . 21.726 -24.115 51.590 1.00 51.85 101 A 1 ATOM 745 O OG1 . THR A 0 101 . 23.483 -22.858 52.532 1.00 51.85 101 A 1 ATOM 746 N N . THR A 0 102 . 19.993 -20.519 51.412 1.00 50.71 102 A 1 ATOM 747 C CA . THR A 0 102 . 19.081 -19.571 52.159 1.00 50.71 102 A 1 ATOM 748 C C . THR A 0 102 . 18.966 -18.099 51.671 1.00 50.71 102 A 1 ATOM 749 C CB . THR A 0 102 . 19.343 -19.631 53.679 1.00 50.71 102 A 1 ATOM 750 O O . THR A 0 102 . 19.833 -17.648 50.936 1.00 50.71 102 A 1 ATOM 751 C CG2 . THR A 0 102 . 19.038 -21.010 54.263 1.00 50.71 102 A 1 ATOM 752 O OG1 . THR A 0 102 . 20.669 -19.322 54.031 1.00 50.71 102 A 1 ATOM 753 N N . ALA A 0 103 . 17.927 -17.288 51.971 1.00 52.01 103 A 1 ATOM 754 C CA . ALA A 0 103 . 16.658 -17.429 52.738 1.00 52.01 103 A 1 ATOM 755 C C . ALA A 0 103 . 15.496 -16.662 52.012 1.00 52.01 103 A 1 ATOM 756 C CB . ALA A 0 103 . 16.883 -16.893 54.162 1.00 52.01 103 A 1 ATOM 757 O O . ALA A 0 103 . 15.771 -15.971 51.036 1.00 52.01 103 A 1 ATOM 758 N N . GLU A 0 104 . 14.194 -16.914 52.248 1.00 55.19 104 A 1 ATOM 759 C CA . GLU A 0 104 . 13.266 -16.254 53.223 1.00 55.19 104 A 1 ATOM 760 C C . GLU A 0 104 . 13.307 -14.698 53.234 1.00 55.19 104 A 1 ATOM 761 C CB . GLU A 0 104 . 13.350 -16.859 54.637 1.00 55.19 104 A 1 ATOM 762 O O . GLU A 0 104 . 14.369 -14.115 53.054 1.00 55.19 104 A 1 ATOM 763 C CG . GLU A 0 104 . 13.216 -18.393 54.701 1.00 55.19 104 A 1 ATOM 764 C CD . GLU A 0 104 . 11.875 -18.941 54.172 1.00 55.19 104 A 1 ATOM 765 O OE1 . GLU A 0 104 . 11.864 -20.117 53.734 1.00 55.19 104 A 1 ATOM 766 O OE2 . GLU A 0 104 . 10.863 -18.201 54.200 1.00 55.19 104 A 1 ATOM 767 N N . GLU A 0 105 . 12.219 -13.935 53.432 1.00 48.86 105 A 1 ATOM 768 C CA . GLU A 0 105 . 10.912 -14.223 54.063 1.00 48.86 105 A 1 ATOM 769 C C . GLU A 0 105 . 9.792 -13.274 53.533 1.00 48.86 105 A 1 ATOM 770 C CB . GLU A 0 105 . 11.073 -13.955 55.579 1.00 48.86 105 A 1 ATOM 771 O O . GLU A 0 105 . 10.100 -12.180 53.075 1.00 48.86 105 A 1 ATOM 772 C CG . GLU A 0 105 . 10.047 -14.670 56.469 1.00 48.86 105 A 1 ATOM 773 C CD . GLU A 0 105 . 10.021 -14.093 57.895 1.00 48.86 105 A 1 ATOM 774 O OE1 . GLU A 0 105 . 8.903 -13.762 58.355 1.00 48.86 105 A 1 ATOM 775 O OE2 . GLU A 0 105 . 11.100 -14.014 58.525 1.00 48.86 105 A 1 ATOM 776 N N . ALA A 0 106 . 8.512 -13.663 53.692 1.00 47.81 106 A 1 ATOM 777 C CA . ALA A 0 106 . 7.279 -12.833 53.722 1.00 47.81 106 A 1 ATOM 778 C C . ALA A 0 106 . 6.907 -11.895 52.526 1.00 47.81 106 A 1 ATOM 779 C CB . ALA A 0 106 . 7.251 -12.074 55.058 1.00 47.81 106 A 1 ATOM 780 O O . ALA A 0 106 . 7.736 -11.308 51.849 1.00 47.81 106 A 1 ATOM 781 N N . GLY A 0 107 . 5.623 -11.648 52.220 1.00 47.13 107 A 1 ATOM 782 C CA . GLY A 0 107 . 4.398 -12.306 52.694 1.00 47.13 107 A 1 ATOM 783 C C . GLY A 0 107 . 3.117 -11.468 52.502 1.00 47.13 107 A 1 ATOM 784 O O . GLY A 0 107 . 3.102 -10.311 52.885 1.00 47.13 107 A 1 ATOM 785 N N . ILE A 0 108 . 2.039 -12.113 52.018 1.00 48.87 108 A 1 ATOM 786 C CA . ILE A 0 108 . 0.602 -11.763 52.197 1.00 48.87 108 A 1 ATOM 787 C C . ILE A 0 108 . 0.119 -10.386 51.665 1.00 48.87 108 A 1 ATOM 788 C CB . ILE A 0 108 . 0.197 -11.925 53.693 1.00 48.87 108 A 1 ATOM 789 O O . ILE A 0 108 . 0.568 -9.344 52.121 1.00 48.87 108 A 1 ATOM 790 C CG1 . ILE A 0 108 . 0.700 -13.239 54.350 1.00 48.87 108 A 1 ATOM 791 C CG2 . ILE A 0 108 . -1.337 -11.838 53.843 1.00 48.87 108 A 1 ATOM 792 C CD1 . ILE A 0 108 . 0.613 -13.233 55.883 1.00 48.87 108 A 1 ATOM 793 N N . GLY A 0 109 . -0.935 -10.358 50.828 1.00 48.76 109 A 1 ATOM 794 C CA . GLY A 0 109 . -1.725 -9.127 50.613 1.00 48.76 109 A 1 ATOM 795 C C . GLY A 0 109 . -2.501 -9.040 49.293 1.00 48.76 109 A 1 ATOM 796 O O . GLY A 0 109 . -1.970 -8.578 48.286 1.00 48.76 109 A 1 ATOM 797 N N . ASP A 0 110 . -3.773 -9.439 49.295 1.00 46.17 110 A 1 ATOM 798 C CA . ASP A 0 110 . -4.649 -9.417 48.117 1.00 46.17 110 A 1 ATOM 799 C C . ASP A 0 110 . -5.129 -8.012 47.686 1.00 46.17 110 A 1 ATOM 800 C CB . ASP A 0 110 . -5.893 -10.280 48.396 1.00 46.17 110 A 1 ATOM 801 O O . ASP A 0 110 . -5.998 -7.436 48.330 1.00 46.17 110 A 1 ATOM 802 C CG . ASP A 0 110 . -5.559 -11.742 48.663 1.00 46.17 110 A 1 ATOM 803 O OD1 . ASP A 0 110 . -5.520 -12.513 47.679 1.00 46.17 110 A 1 ATOM 804 O OD2 . ASP A 0 110 . -5.341 -12.074 49.852 1.00 46.17 110 A 1 ATOM 805 N N . THR A 0 111 . -4.733 -7.586 46.478 1.00 46.29 111 A 1 ATOM 806 C CA . THR A 0 111 . -5.528 -6.812 45.478 1.00 46.29 111 A 1 ATOM 807 C C . THR A 0 111 . -6.104 -5.401 45.808 1.00 46.29 111 A 1 ATOM 808 C CB . THR A 0 111 . -6.626 -7.698 44.862 1.00 46.29 111 A 1 ATOM 809 O O . THR A 0 111 . -6.258 -5.037 46.967 1.00 46.29 111 A 1 ATOM 810 C CG2 . THR A 0 111 . -6.049 -8.897 44.107 1.00 46.29 111 A 1 ATOM 811 O OG1 . THR A 0 111 . -7.506 -8.184 45.845 1.00 46.29 111 A 1 ATOM 812 N N . PRO A 0 112 . -6.418 -4.554 44.791 1.00 54.44 112 A 1 ATOM 813 C CA . PRO A 0 112 . -6.513 -3.098 44.987 1.00 54.44 112 A 1 ATOM 814 C C . PRO A 0 112 . -7.884 -2.440 44.699 1.00 54.44 112 A 1 ATOM 815 C CB . PRO A 0 112 . -5.488 -2.571 43.982 1.00 54.44 112 A 1 ATOM 816 O O . PRO A 0 112 . -8.695 -2.944 43.921 1.00 54.44 112 A 1 ATOM 817 C CG . PRO A 0 112 . -5.749 -3.454 42.759 1.00 54.44 112 A 1 ATOM 818 C CD . PRO A 0 112 . -6.220 -4.785 43.356 1.00 54.44 112 A 1 ATOM 819 N N . SER A 0 113 . -8.046 -1.209 45.198 1.00 43.70 113 A 1 ATOM 820 C CA . SER A 0 113 . -8.863 -0.133 44.596 1.00 43.70 113 A 1 ATOM 821 C C . SER A 0 113 . -8.278 1.235 45.009 1.00 43.70 113 A 1 ATOM 822 C CB . SER A 0 113 . -10.336 -0.246 45.010 1.00 43.70 113 A 1 ATOM 823 O O . SER A 0 113 . -7.894 1.356 46.167 1.00 43.70 113 A 1 ATOM 824 O OG . SER A 0 113 . -10.481 -0.334 46.413 1.00 43.70 113 A 1 ATOM 825 N N . LEU A 0 114 . -7.975 2.188 44.110 1.00 53.74 114 A 1 ATOM 826 C CA . LEU A 0 114 . -8.854 3.051 43.273 1.00 53.74 114 A 1 ATOM 827 C C . LEU A 0 114 . -9.423 4.250 44.075 1.00 53.74 114 A 1 ATOM 828 C CB . LEU A 0 114 . -9.943 2.280 42.486 1.00 53.74 114 A 1 ATOM 829 O O . LEU A 0 114 . -9.566 4.124 45.283 1.00 53.74 114 A 1 ATOM 830 C CG . LEU A 0 114 . -10.073 2.570 40.977 1.00 53.74 114 A 1 ATOM 831 C CD1 . LEU A 0 114 . -11.197 1.700 40.407 1.00 53.74 114 A 1 ATOM 832 C CD2 . LEU A 0 114 . -10.362 4.021 40.599 1.00 53.74 114 A 1 ATOM 833 N N . GLU A 0 115 . -9.735 5.348 43.363 1.00 52.55 115 A 1 ATOM 834 C CA . GLU A 0 115 . -10.414 6.607 43.767 1.00 52.55 115 A 1 ATOM 835 C C . GLU A 0 115 . -9.761 7.433 44.930 1.00 52.55 115 A 1 ATOM 836 C CB . GLU A 0 115 . -11.961 6.420 43.720 1.00 52.55 115 A 1 ATOM 837 O O . GLU A 0 115 . -9.141 6.878 45.829 1.00 52.55 115 A 1 ATOM 838 C CG . GLU A 0 115 . -12.644 5.265 44.500 1.00 52.55 115 A 1 ATOM 839 C CD . GLU A 0 115 . -13.653 4.433 43.667 1.00 52.55 115 A 1 ATOM 840 O OE1 . GLU A 0 115 . -13.213 3.583 42.850 1.00 52.55 115 A 1 ATOM 841 O OE2 . GLU A 0 115 . -14.879 4.569 43.890 1.00 52.55 115 A 1 ATOM 842 N N . ASP A 0 116 . -9.739 8.779 44.947 1.00 51.60 116 A 1 ATOM 843 C CA . ASP A 0 116 . -10.585 9.761 44.242 1.00 51.60 116 A 1 ATOM 844 C C . ASP A 0 116 . -9.915 11.141 43.940 1.00 51.60 116 A 1 ATOM 845 C CB . ASP A 0 116 . -11.833 9.989 45.125 1.00 51.60 116 A 1 ATOM 846 O O . ASP A 0 116 . -8.949 11.539 44.587 1.00 51.60 116 A 1 ATOM 847 C CG . ASP A 0 116 . -13.049 10.498 44.349 1.00 51.60 116 A 1 ATOM 848 O OD1 . ASP A 0 116 . -13.127 10.172 43.143 1.00 51.60 116 A 1 ATOM 849 O OD2 . ASP A 0 116 . -13.907 11.157 44.978 1.00 51.60 116 A 1 ATOM 850 N N . GLU A 0 117 . -10.477 11.831 42.940 1.00 52.20 117 A 1 ATOM 851 C CA . GLU A 0 117 . -10.517 13.270 42.560 1.00 52.20 117 A 1 ATOM 852 C C . GLU A 0 117 . -9.537 14.392 43.049 1.00 52.20 117 A 1 ATOM 853 C CB . GLU A 0 117 . -11.964 13.741 42.813 1.00 52.20 117 A 1 ATOM 854 O O . GLU A 0 117 . -9.463 14.754 44.220 1.00 52.20 117 A 1 ATOM 855 C CG . GLU A 0 117 . -12.954 13.249 41.743 1.00 52.20 117 A 1 ATOM 856 C CD . GLU A 0 117 . -12.744 13.956 40.398 1.00 52.20 117 A 1 ATOM 857 O OE1 . GLU A 0 117 . -12.077 13.365 39.517 1.00 52.20 117 A 1 ATOM 858 O OE2 . GLU A 0 117 . -13.216 15.108 40.258 1.00 52.20 117 A 1 ATOM 859 N N . ALA A 0 118 . -9.052 15.135 42.031 1.00 45.75 118 A 1 ATOM 860 C CA . ALA A 0 118 . -9.144 16.606 41.834 1.00 45.75 118 A 1 ATOM 861 C C . ALA A 0 118 . -8.167 17.653 42.452 1.00 45.75 118 A 1 ATOM 862 C CB . ALA A 0 118 . -10.604 17.057 41.987 1.00 45.75 118 A 1 ATOM 863 O O . ALA A 0 118 . -7.751 17.598 43.602 1.00 45.75 118 A 1 ATOM 864 N N . ALA A 0 119 . -7.959 18.711 41.637 1.00 49.75 119 A 1 ATOM 865 C CA . ALA A 0 119 . -7.226 19.981 41.843 1.00 49.75 119 A 1 ATOM 866 C C . ALA A 0 119 . -5.699 19.886 42.111 1.00 49.75 119 A 1 ATOM 867 C CB . ALA A 0 119 . -7.963 20.836 42.886 1.00 49.75 119 A 1 ATOM 868 O O . ALA A 0 119 . -5.246 19.095 42.921 1.00 49.75 119 A 1 ATOM 869 N N . GLY A 0 120 . -4.829 20.706 41.501 1.00 41.47 120 A 1 ATOM 870 C CA . GLY A 0 120 . -5.009 21.741 40.470 1.00 41.47 120 A 1 ATOM 871 C C . GLY A 0 120 . -3.717 22.568 40.262 1.00 41.47 120 A 1 ATOM 872 O O . GLY A 0 120 . -2.702 22.271 40.874 1.00 41.47 120 A 1 ATOM 873 N N . HIS A 0 121 . -3.786 23.637 39.455 1.00 38.74 121 A 1 ATOM 874 C CA . HIS A 0 121 . -2.803 24.744 39.372 1.00 38.74 121 A 1 ATOM 875 C C . HIS A 0 121 . -1.365 24.474 38.831 1.00 38.74 121 A 1 ATOM 876 C CB . HIS A 0 121 . -2.786 25.497 40.717 1.00 38.74 121 A 1 ATOM 877 O O . HIS A 0 121 . -0.420 24.261 39.578 1.00 38.74 121 A 1 ATOM 878 C CG . HIS A 0 121 . -2.133 26.853 40.633 1.00 38.74 121 A 1 ATOM 879 C CD2 . HIS A 0 121 . -2.770 28.064 40.607 1.00 38.74 121 A 1 ATOM 880 N ND1 . HIS A 0 121 . -0.786 27.105 40.499 1.00 38.74 121 A 1 ATOM 881 C CE1 . HIS A 0 121 . -0.618 28.431 40.379 1.00 38.74 121 A 1 ATOM 882 N NE2 . HIS A 0 121 . -1.806 29.060 40.436 1.00 38.74 121 A 1 ATOM 883 N N . VAL A 0 122 . -1.190 24.684 37.517 1.00 40.71 122 A 1 ATOM 884 C CA . VAL A 0 122 . -0.360 25.783 36.948 1.00 40.71 122 A 1 ATOM 885 C C . VAL A 0 122 . 1.087 25.984 37.485 1.00 40.71 122 A 1 ATOM 886 C CB . VAL A 0 122 . -1.221 27.082 36.975 1.00 40.71 122 A 1 ATOM 887 O O . VAL A 0 122 . 1.296 26.612 38.516 1.00 40.71 122 A 1 ATOM 888 C CG1 . VAL A 0 122 . -0.551 28.428 36.681 1.00 40.71 122 A 1 ATOM 889 C CG2 . VAL A 0 122 . -2.373 26.958 35.961 1.00 40.71 122 A 1 ATOM 890 N N . THR A 0 123 . 2.051 25.585 36.637 1.00 33.41 123 A 1 ATOM 891 C CA . THR A 0 123 . 3.193 26.395 36.122 1.00 33.41 123 A 1 ATOM 892 C C . THR A 0 123 . 4.455 26.691 36.968 1.00 33.41 123 A 1 ATOM 893 C CB . THR A 0 123 . 2.651 27.689 35.486 1.00 33.41 123 A 1 ATOM 894 O O . THR A 0 123 . 4.384 27.315 38.017 1.00 33.41 123 A 1 ATOM 895 C CG2 . THR A 0 123 . 3.660 28.574 34.764 1.00 33.41 123 A 1 ATOM 896 O OG1 . THR A 0 123 . 1.719 27.336 34.485 1.00 33.41 123 A 1 ATOM 897 N N . GLN A 0 124 . 5.606 26.404 36.322 1.00 34.58 124 A 1 ATOM 898 C CA . GLN A 0 124 . 7.011 26.820 36.566 1.00 34.58 124 A 1 ATOM 899 C C . GLN A 0 124 . 7.708 26.242 37.827 1.00 34.58 124 A 1 ATOM 900 C CB . GLN A 0 124 . 7.185 28.336 36.310 1.00 34.58 124 A 1 ATOM 901 O O . GLN A 0 124 . 7.110 26.189 38.893 1.00 34.58 124 A 1 ATOM 902 C CG . GLN A 0 124 . 7.163 28.631 34.788 1.00 34.58 124 A 1 ATOM 903 C CD . GLN A 0 124 . 6.845 30.070 34.388 1.00 34.58 124 A 1 ATOM 904 N NE2 . GLN A 0 124 . 6.727 30.337 33.104 1.00 34.58 124 A 1 ATOM 905 O OE1 . GLN A 0 124 . 6.665 30.976 35.178 1.00 34.58 124 A 1 ATOM 906 N N . GLU A 0 125 . 8.901 25.615 37.768 1.00 33.02 125 A 1 ATOM 907 C CA . GLU A 0 125 . 10.195 25.915 37.083 1.00 33.02 125 A 1 ATOM 908 C C . GLU A 0 125 . 11.004 27.042 37.775 1.00 33.02 125 A 1 ATOM 909 C CB . GLU A 0 125 . 10.083 26.229 35.575 1.00 33.02 125 A 1 ATOM 910 O O . GLU A 0 125 . 10.395 28.004 38.242 1.00 33.02 125 A 1 ATOM 911 C CG . GLU A 0 125 . 9.540 25.126 34.652 1.00 33.02 125 A 1 ATOM 912 C CD . GLU A 0 125 . 10.616 24.105 34.268 1.00 33.02 125 A 1 ATOM 913 O OE1 . GLU A 0 125 . 10.367 22.903 34.504 1.00 33.02 125 A 1 ATOM 914 O OE2 . GLU A 0 125 . 11.671 24.536 33.755 1.00 33.02 125 A 1 ATOM 915 N N . PRO A 0 126 . 12.355 27.050 37.713 1.00 43.50 126 A 1 ATOM 916 C CA . PRO A 0 126 . 13.296 25.925 37.877 1.00 43.50 126 A 1 ATOM 917 C C . PRO A 0 126 . 14.562 26.352 38.690 1.00 43.50 126 A 1 ATOM 918 C CB . PRO A 0 126 . 13.647 25.588 36.420 1.00 43.50 126 A 1 ATOM 919 O O . PRO A 0 126 . 14.525 27.338 39.417 1.00 43.50 126 A 1 ATOM 920 C CG . PRO A 0 126 . 13.724 26.968 35.752 1.00 43.50 126 A 1 ATOM 921 C CD . PRO A 0 126 . 12.958 27.905 36.697 1.00 43.50 126 A 1 ATOM 922 N N . GLU A 0 127 . 15.700 25.661 38.478 1.00 36.57 127 A 1 ATOM 923 C CA . GLU A 0 127 . 17.083 26.200 38.580 1.00 36.57 127 A 1 ATOM 924 C C . GLU A 0 127 . 17.683 26.574 39.974 1.00 36.57 127 A 1 ATOM 925 C CB . GLU A 0 127 . 17.225 27.344 37.543 1.00 36.57 127 A 1 ATOM 926 O O . GLU A 0 127 . 16.977 26.843 40.937 1.00 36.57 127 A 1 ATOM 927 C CG . GLU A 0 127 . 17.728 26.847 36.172 1.00 36.57 127 A 1 ATOM 928 C CD . GLU A 0 127 . 18.652 27.870 35.500 1.00 36.57 127 A 1 ATOM 929 O OE1 . GLU A 0 127 . 19.851 27.527 35.350 1.00 36.57 127 A 1 ATOM 930 O OE2 . GLU A 0 127 . 18.192 28.996 35.223 1.00 36.57 127 A 1 ATOM 931 N N . SER A 0 128 . 19.014 26.602 40.192 1.00 38.41 128 A 1 ATOM 932 C CA . SER A 0 128 . 20.153 26.035 39.429 1.00 38.41 128 A 1 ATOM 933 C C . SER A 0 128 . 21.428 25.888 40.286 1.00 38.41 128 A 1 ATOM 934 C CB . SER A 0 128 . 20.587 26.931 38.262 1.00 38.41 128 A 1 ATOM 935 O O . SER A 0 128 . 21.544 26.472 41.365 1.00 38.41 128 A 1 ATOM 936 O OG . SER A 0 128 . 21.013 26.118 37.190 1.00 38.41 128 A 1 ATOM 937 N N . GLY A 0 129 . 22.446 25.223 39.725 1.00 36.87 129 A 1 ATOM 938 C CA . GLY A 0 129 . 23.858 25.337 40.127 1.00 36.87 129 A 1 ATOM 939 C C . GLY A 0 129 . 24.463 24.094 40.808 1.00 36.87 129 A 1 ATOM 940 O O . GLY A 0 129 . 23.799 23.422 41.586 1.00 36.87 129 A 1 ATOM 941 N N . LYS A 0 130 . 25.745 23.752 40.588 1.00 39.64 130 A 1 ATOM 942 C CA . LYS A 0 130 . 26.829 24.525 39.938 1.00 39.64 130 A 1 ATOM 943 C C . LYS A 0 130 . 27.693 23.699 38.968 1.00 39.64 130 A 1 ATOM 944 C CB . LYS A 0 130 . 27.743 25.141 41.012 1.00 39.64 130 A 1 ATOM 945 O O . LYS A 0 130 . 27.837 22.492 39.111 1.00 39.64 130 A 1 ATOM 946 C CG . LYS A 0 130 . 27.046 26.245 41.818 1.00 39.64 130 A 1 ATOM 947 C CD . LYS A 0 130 . 28.046 26.928 42.756 1.00 39.64 130 A 1 ATOM 948 C CE . LYS A 0 130 . 27.348 28.067 43.504 1.00 39.64 130 A 1 ATOM 949 N NZ . LYS A 0 130 . 28.301 28.814 44.360 1.00 39.64 130 A 1 ATOM 950 N N . VAL A 0 131 . 28.292 24.425 38.023 1.00 38.08 131 A 1 ATOM 951 C CA . VAL A 0 131 . 29.263 24.011 36.988 1.00 38.08 131 A 1 ATOM 952 C C . VAL A 0 131 . 30.712 24.110 37.504 1.00 38.08 131 A 1 ATOM 953 C CB . VAL A 0 131 . 29.061 24.964 35.780 1.00 38.08 131 A 1 ATOM 954 O O . VAL A 0 131 . 30.953 24.902 38.413 1.00 38.08 131 A 1 ATOM 955 C CG1 . VAL A 0 131 . 30.133 24.898 34.686 1.00 38.08 131 A 1 ATOM 956 C CG2 . VAL A 0 131 . 27.706 24.704 35.108 1.00 38.08 131 A 1 ATOM 957 N N . VAL A 0 132 . 31.651 23.356 36.900 1.00 39.94 132 A 1 ATOM 958 C CA . VAL A 0 132 . 33.062 23.717 36.551 1.00 39.94 132 A 1 ATOM 959 C C . VAL A 0 132 . 33.678 22.522 35.764 1.00 39.94 132 A 1 ATOM 960 C CB . VAL A 0 132 . 33.878 24.128 37.809 1.00 39.94 132 A 1 ATOM 961 O O . VAL A 0 132 . 33.466 21.391 36.189 1.00 39.94 132 A 1 ATOM 962 C CG1 . VAL A 0 132 . 35.330 23.638 37.882 1.00 39.94 132 A 1 ATOM 963 C CG2 . VAL A 0 132 . 33.942 25.663 37.924 1.00 39.94 132 A 1 ATOM 964 N N . GLN A 0 133 . 34.173 22.638 34.510 1.00 39.17 133 A 1 ATOM 965 C CA . GLN A 0 133 . 35.444 23.235 33.984 1.00 39.17 133 A 1 ATOM 966 C C . GLN A 0 133 . 36.703 22.371 34.274 1.00 39.17 133 A 1 ATOM 967 C CB . GLN A 0 133 . 35.613 24.714 34.377 1.00 39.17 133 A 1 ATOM 968 O O . GLN A 0 133 . 36.705 21.660 35.271 1.00 39.17 133 A 1 ATOM 969 C CG . GLN A 0 133 . 35.365 25.694 33.221 1.00 39.17 133 A 1 ATOM 970 C CD . GLN A 0 133 . 35.327 27.138 33.717 1.00 39.17 133 A 1 ATOM 971 N NE2 . GLN A 0 133 . 35.989 28.066 33.073 1.00 39.17 133 A 1 ATOM 972 O OE1 . GLN A 0 133 . 34.679 27.462 34.701 1.00 39.17 133 A 1 ATOM 973 N N . GLU A 0 134 . 37.804 22.330 33.496 1.00 37.32 134 A 1 ATOM 974 C CA . GLU A 0 134 . 38.309 23.011 32.265 1.00 37.32 134 A 1 ATOM 975 C C . GLU A 0 134 . 39.409 22.097 31.616 1.00 37.32 134 A 1 ATOM 976 C CB . GLU A 0 134 . 38.934 24.349 32.713 1.00 37.32 134 A 1 ATOM 977 O O . GLU A 0 134 . 39.895 21.212 32.315 1.00 37.32 134 A 1 ATOM 978 C CG . GLU A 0 134 . 39.311 25.287 31.568 1.00 37.32 134 A 1 ATOM 979 C CD . GLU A 0 134 . 39.415 26.733 32.043 1.00 37.32 134 A 1 ATOM 980 O OE1 . GLU A 0 134 . 38.376 27.424 31.939 1.00 37.32 134 A 1 ATOM 981 O OE2 . GLU A 0 134 . 40.509 27.122 32.504 1.00 37.32 134 A 1 ATOM 982 N N . GLY A 0 135 . 39.905 22.169 30.362 1.00 41.13 135 A 1 ATOM 983 C CA . GLY A 0 135 . 39.676 22.991 29.152 1.00 41.13 135 A 1 ATOM 984 C C . GLY A 0 135 . 40.877 22.880 28.172 1.00 41.13 135 A 1 ATOM 985 O O . GLY A 0 135 . 41.388 21.780 27.999 1.00 41.13 135 A 1 ATOM 986 N N . PHE A 0 136 . 41.360 24.014 27.619 1.00 45.94 136 A 1 ATOM 987 C CA . PHE A 0 136 . 42.538 24.199 26.718 1.00 45.94 136 A 1 ATOM 988 C C . PHE A 0 136 . 42.385 23.632 25.280 1.00 45.94 136 A 1 ATOM 989 C CB . PHE A 0 136 . 43.845 23.729 27.405 1.00 45.94 136 A 1 ATOM 990 O O . PHE A 0 136 . 42.130 22.447 25.108 1.00 45.94 136 A 1 ATOM 991 C CG . PHE A 0 136 . 44.357 24.640 28.513 1.00 45.94 136 A 1 ATOM 992 C CD1 . PHE A 0 136 . 45.592 25.302 28.363 1.00 45.94 136 A 1 ATOM 993 C CD2 . PHE A 0 136 . 43.596 24.864 29.679 1.00 45.94 136 A 1 ATOM 994 C CE1 . PHE A 0 136 . 46.027 26.228 29.328 1.00 45.94 136 A 1 ATOM 995 C CE2 . PHE A 0 136 . 44.023 25.797 30.639 1.00 45.94 136 A 1 ATOM 996 C CZ . PHE A 0 136 . 45.233 26.487 30.459 1.00 45.94 136 A 1 ATOM 997 N N . LEU A 0 137 . 42.564 24.383 24.174 1.00 46.93 137 A 1 ATOM 998 C CA . LEU A 0 137 . 43.055 25.765 23.896 1.00 46.93 137 A 1 ATOM 999 C C . LEU A 0 137 . 42.326 26.278 22.590 1.00 46.93 137 A 1 ATOM 1000 C CB . LEU A 0 137 . 44.604 25.637 23.838 1.00 46.93 137 A 1 ATOM 1001 O O . LEU A 0 137 . 41.385 25.608 22.181 1.00 46.93 137 A 1 ATOM 1002 C CG . LEU A 0 137 . 45.495 26.819 24.283 1.00 46.93 137 A 1 ATOM 1003 C CD1 . LEU A 0 137 . 44.973 27.563 25.512 1.00 46.93 137 A 1 ATOM 1004 C CD2 . LEU A 0 137 . 46.911 26.316 24.570 1.00 46.93 137 A 1 ATOM 1005 N N . ARG A 0 138 . 42.582 27.382 21.849 1.00 47.09 138 A 1 ATOM 1006 C CA . ARG A 0 138 . 43.713 28.323 21.659 1.00 47.09 138 A 1 ATOM 1007 C C . ARG A 0 138 . 43.262 29.687 21.041 1.00 47.09 138 A 1 ATOM 1008 C CB . ARG A 0 138 . 44.748 27.615 20.723 1.00 47.09 138 A 1 ATOM 1009 O O . ARG A 0 138 . 42.291 29.739 20.305 1.00 47.09 138 A 1 ATOM 1010 C CG . ARG A 0 138 . 45.670 28.597 19.991 1.00 47.09 138 A 1 ATOM 1011 C CD . ARG A 0 138 . 46.750 28.096 19.043 1.00 47.09 138 A 1 ATOM 1012 N NE . ARG A 0 138 . 47.231 29.300 18.342 1.00 47.09 138 A 1 ATOM 1013 N NH1 . ARG A 0 138 . 48.917 28.448 17.043 1.00 47.09 138 A 1 ATOM 1014 N NH2 . ARG A 0 138 . 48.362 30.619 16.920 1.00 47.09 138 A 1 ATOM 1015 C CZ . ARG A 0 138 . 48.171 29.441 17.438 1.00 47.09 138 A 1 ATOM 1016 N N . GLU A 0 139 . 44.086 30.725 21.261 1.00 41.32 139 A 1 ATOM 1017 C CA . GLU A 0 139 . 44.053 32.138 20.784 1.00 41.32 139 A 1 ATOM 1018 C C . GLU A 0 139 . 44.886 32.456 19.497 1.00 41.32 139 A 1 ATOM 1019 C CB . GLU A 0 139 . 44.644 32.929 21.969 1.00 41.32 139 A 1 ATOM 1020 O O . GLU A 0 139 . 45.715 31.610 19.111 1.00 41.32 139 A 1 ATOM 1021 C CG . GLU A 0 139 . 43.630 33.154 23.093 1.00 41.32 139 A 1 ATOM 1022 C CD . GLU A 0 139 . 42.555 34.137 22.627 1.00 41.32 139 A 1 ATOM 1023 O OE1 . GLU A 0 139 . 41.422 33.677 22.389 1.00 41.32 139 A 1 ATOM 1024 O OE2 . GLU A 0 139 . 42.918 35.320 22.431 1.00 41.32 139 A 1 ATOM 1025 N N . PRO A 0 140 . 44.797 33.661 18.848 1.00 53.77 140 A 1 ATOM 1026 C CA . PRO A 0 140 . 44.208 34.962 19.282 1.00 53.77 140 A 1 ATOM 1027 C C . PRO A 0 140 . 43.187 35.583 18.263 1.00 53.77 140 A 1 ATOM 1028 C CB . PRO A 0 140 . 45.493 35.787 19.422 1.00 53.77 140 A 1 ATOM 1029 O O . PRO A 0 140 . 42.806 34.889 17.326 1.00 53.77 140 A 1 ATOM 1030 C CG . PRO A 0 140 . 46.226 35.453 18.122 1.00 53.77 140 A 1 ATOM 1031 C CD . PRO A 0 140 . 45.773 34.021 17.815 1.00 53.77 140 A 1 ATOM 1032 N N . GLY A 0 141 . 42.709 36.850 18.309 1.00 38.91 141 A 1 ATOM 1033 C CA . GLY A 0 141 . 43.057 38.035 19.131 1.00 38.91 141 A 1 ATOM 1034 C C . GLY A 0 141 . 42.185 39.312 18.901 1.00 38.91 141 A 1 ATOM 1035 O O . GLY A 0 141 . 41.180 39.222 18.198 1.00 38.91 141 A 1 ATOM 1036 N N . PRO A 0 142 . 42.530 40.494 19.490 1.00 54.07 142 A 1 ATOM 1037 C CA . PRO A 0 142 . 41.554 41.578 19.801 1.00 54.07 142 A 1 ATOM 1038 C C . PRO A 0 142 . 42.059 43.032 19.466 1.00 54.07 142 A 1 ATOM 1039 C CB . PRO A 0 142 . 41.440 41.312 21.304 1.00 54.07 142 A 1 ATOM 1040 O O . PRO A 0 142 . 43.040 43.123 18.723 1.00 54.07 142 A 1 ATOM 1041 C CG . PRO A 0 142 . 42.909 41.205 21.732 1.00 54.07 142 A 1 ATOM 1042 C CD . PRO A 0 142 . 43.591 40.615 20.493 1.00 54.07 142 A 1 ATOM 1043 N N . PRO A 0 143 . 41.539 44.180 20.016 1.00 49.37 143 A 1 ATOM 1044 C CA . PRO A 0 143 . 40.351 44.460 20.875 1.00 49.37 143 A 1 ATOM 1045 C C . PRO A 0 143 . 39.470 45.698 20.476 1.00 49.37 143 A 1 ATOM 1046 C CB . PRO A 0 143 . 41.025 44.824 22.208 1.00 49.37 143 A 1 ATOM 1047 O O . PRO A 0 143 . 39.869 46.493 19.630 1.00 49.37 143 A 1 ATOM 1048 C CG . PRO A 0 143 . 42.195 45.707 21.756 1.00 49.37 143 A 1 ATOM 1049 C CD . PRO A 0 143 . 42.491 45.256 20.319 1.00 49.37 143 A 1 ATOM 1050 N N . GLY A 0 144 . 38.342 45.973 21.180 1.00 45.29 144 A 1 ATOM 1051 C CA . GLY A 0 144 . 37.707 47.321 21.141 1.00 45.29 144 A 1 ATOM 1052 C C . GLY A 0 144 . 36.310 47.589 21.775 1.00 45.29 144 A 1 ATOM 1053 O O . GLY A 0 144 . 35.350 47.681 21.030 1.00 45.29 144 A 1 ATOM 1054 N N . LEU A 0 145 . 36.251 47.857 23.098 1.00 44.25 145 A 1 ATOM 1055 C CA . LEU A 0 145 . 35.330 48.766 23.865 1.00 44.25 145 A 1 ATOM 1056 C C . LEU A 0 145 . 33.761 48.659 23.811 1.00 44.25 145 A 1 ATOM 1057 C CB . LEU A 0 145 . 35.722 50.228 23.535 1.00 44.25 145 A 1 ATOM 1058 O O . LEU A 0 145 . 33.201 48.406 22.758 1.00 44.25 145 A 1 ATOM 1059 C CG . LEU A 0 145 . 37.211 50.612 23.654 1.00 44.25 145 A 1 ATOM 1060 C CD1 . LEU A 0 145 . 37.410 52.073 23.253 1.00 44.25 145 A 1 ATOM 1061 C CD2 . LEU A 0 145 . 37.744 50.428 25.077 1.00 44.25 145 A 1 ATOM 1062 N N . SER A 0 146 . 32.953 49.018 24.843 1.00 39.33 146 A 1 ATOM 1063 C CA . SER A 0 146 . 33.024 48.859 26.330 1.00 39.33 146 A 1 ATOM 1064 C C . SER A 0 146 . 31.718 49.286 27.099 1.00 39.33 146 A 1 ATOM 1065 C CB . SER A 0 146 . 34.186 49.643 26.966 1.00 39.33 146 A 1 ATOM 1066 O O . SER A 0 146 . 30.980 50.139 26.627 1.00 39.33 146 A 1 ATOM 1067 O OG . SER A 0 146 . 34.155 51.023 26.673 1.00 39.33 146 A 1 ATOM 1068 N N . HIS A 0 147 . 31.505 48.730 28.320 1.00 38.66 147 A 1 ATOM 1069 C CA . HIS A 0 147 . 30.691 49.183 29.507 1.00 38.66 147 A 1 ATOM 1070 C C . HIS A 0 147 . 29.166 49.503 29.370 1.00 38.66 147 A 1 ATOM 1071 C CB . HIS A 0 147 . 31.420 50.365 30.173 1.00 38.66 147 A 1 ATOM 1072 O O . HIS A 0 147 . 28.787 50.363 28.593 1.00 38.66 147 A 1 ATOM 1073 C CG . HIS A 0 147 . 32.896 50.153 30.415 1.00 38.66 147 A 1 ATOM 1074 C CD2 . HIS A 0 147 . 33.902 51.003 30.040 1.00 38.66 147 A 1 ATOM 1075 N ND1 . HIS A 0 147 . 33.490 49.064 31.017 1.00 38.66 147 A 1 ATOM 1076 C CE1 . HIS A 0 147 . 34.821 49.247 30.986 1.00 38.66 147 A 1 ATOM 1077 N NE2 . HIS A 0 147 . 35.121 50.406 30.383 1.00 38.66 147 A 1 ATOM 1078 N N . GLN A 0 148 . 28.204 48.964 30.153 1.00 41.64 148 A 1 ATOM 1079 C CA . GLN A 0 148 . 28.095 48.632 31.607 1.00 41.64 148 A 1 ATOM 1080 C C . GLN A 0 148 . 27.164 47.392 31.851 1.00 41.64 148 A 1 ATOM 1081 C CB . GLN A 0 148 . 27.467 49.862 32.295 1.00 41.64 148 A 1 ATOM 1082 O O . GLN A 0 148 . 26.610 46.903 30.875 1.00 41.64 148 A 1 ATOM 1083 C CG . GLN A 0 148 . 28.444 51.037 32.428 1.00 41.64 148 A 1 ATOM 1084 C CD . GLN A 0 148 . 27.856 52.163 33.266 1.00 41.64 148 A 1 ATOM 1085 N NE2 . GLN A 0 148 . 26.949 52.950 32.730 1.00 41.64 148 A 1 ATOM 1086 O OE1 . GLN A 0 148 . 28.202 52.348 34.419 1.00 41.64 148 A 1 ATOM 1087 N N . LEU A 0 149 . 26.938 46.738 33.018 1.00 30.94 149 A 1 ATOM 1088 C CA . LEU A 0 149 . 27.118 46.931 34.493 1.00 30.94 149 A 1 ATOM 1089 C C . LEU A 0 149 . 25.824 47.337 35.285 1.00 30.94 149 A 1 ATOM 1090 C CB . LEU A 0 149 . 28.410 47.718 34.843 1.00 30.94 149 A 1 ATOM 1091 O O . LEU A 0 149 . 25.112 48.236 34.862 1.00 30.94 149 A 1 ATOM 1092 C CG . LEU A 0 149 . 29.257 47.234 36.040 1.00 30.94 149 A 1 ATOM 1093 C CD1 . LEU A 0 149 . 30.638 47.893 35.962 1.00 30.94 149 A 1 ATOM 1094 C CD2 . LEU A 0 149 . 28.682 47.588 37.412 1.00 30.94 149 A 1 ATOM 1095 N N . MET A 0 150 . 25.585 46.686 36.451 1.00 38.29 150 A 1 ATOM 1096 C CA . MET A 0 150 . 24.464 46.776 37.447 1.00 38.29 150 A 1 ATOM 1097 C C . MET A 0 150 . 23.146 46.015 37.106 1.00 38.29 150 A 1 ATOM 1098 C CB . MET A 0 150 . 24.226 48.225 37.926 1.00 38.29 150 A 1 ATOM 1099 O O . MET A 0 150 . 22.473 46.329 36.138 1.00 38.29 150 A 1 ATOM 1100 C CG . MET A 0 150 . 25.476 48.853 38.559 1.00 38.29 150 A 1 ATOM 1101 S SD . MET A 0 150 . 25.208 50.366 39.530 1.00 38.29 150 A 1 ATOM 1102 C CE . MET A 0 150 . 24.351 49.709 40.988 1.00 38.29 150 A 1 ATOM 1103 N N . SER A 0 151 . 22.844 44.890 37.792 1.00 39.31 151 A 1 ATOM 1104 C CA . SER A 0 151 . 21.873 44.706 38.920 1.00 39.31 151 A 1 ATOM 1105 C C . SER A 0 151 . 20.380 44.593 38.527 1.00 39.31 151 A 1 ATOM 1106 C CB . SER A 0 151 . 22.013 45.778 40.008 1.00 39.31 151 A 1 ATOM 1107 O O . SER A 0 151 . 19.902 45.430 37.779 1.00 39.31 151 A 1 ATOM 1108 O OG . SER A 0 151 . 21.480 47.013 39.571 1.00 39.31 151 A 1 ATOM 1109 N N . GLY A 0 152 . 19.535 43.677 39.027 1.00 35.35 152 A 1 ATOM 1110 C CA . GLY A 0 152 . 19.724 42.549 39.954 1.00 35.35 152 A 1 ATOM 1111 C C . GLY A 0 152 . 19.410 42.836 41.434 1.00 35.35 152 A 1 ATOM 1112 O O . GLY A 0 152 . 20.303 43.309 42.124 1.00 35.35 152 A 1 ATOM 1113 N N . MET A 0 153 . 18.204 42.482 41.919 1.00 48.05 153 A 1 ATOM 1114 C CA . MET A 0 153 . 17.891 41.959 43.278 1.00 48.05 153 A 1 ATOM 1115 C C . MET A 0 153 . 16.409 41.479 43.387 1.00 48.05 153 A 1 ATOM 1116 C CB . MET A 0 153 . 18.196 42.967 44.411 1.00 48.05 153 A 1 ATOM 1117 O O . MET A 0 153 . 15.601 41.891 42.556 1.00 48.05 153 A 1 ATOM 1118 C CG . MET A 0 153 . 19.584 42.826 45.074 1.00 48.05 153 A 1 ATOM 1119 S SD . MET A 0 153 . 20.167 41.154 45.515 1.00 48.05 153 A 1 ATOM 1120 C CE . MET A 0 153 . 21.179 40.727 44.065 1.00 48.05 153 A 1 ATOM 1121 N N . PRO A 0 154 . 16.040 40.602 44.357 1.00 44.71 154 A 1 ATOM 1122 C CA . PRO A 0 154 . 14.730 39.925 44.426 1.00 44.71 154 A 1 ATOM 1123 C C . PRO A 0 154 . 13.879 40.292 45.669 1.00 44.71 154 A 1 ATOM 1124 C CB . PRO A 0 154 . 15.144 38.453 44.499 1.00 44.71 154 A 1 ATOM 1125 O O . PRO A 0 154 . 14.328 41.033 46.541 1.00 44.71 154 A 1 ATOM 1126 C CG . PRO A 0 154 . 16.299 38.506 45.502 1.00 44.71 154 A 1 ATOM 1127 C CD . PRO A 0 154 . 16.963 39.855 45.212 1.00 44.71 154 A 1 ATOM 1128 N N . GLY A 0 155 . 12.687 39.688 45.818 1.00 37.09 155 A 1 ATOM 1129 C CA . GLY A 0 155 . 11.947 39.696 47.092 1.00 37.09 155 A 1 ATOM 1130 C C . GLY A 0 155 . 10.542 39.071 47.061 1.00 37.09 155 A 1 ATOM 1131 O O . GLY A 0 155 . 9.623 39.633 46.479 1.00 37.09 155 A 1 ATOM 1132 N N . ALA A 0 156 . 10.369 37.941 47.751 1.00 37.56 156 A 1 ATOM 1133 C CA . ALA A 0 156 . 9.079 37.444 48.265 1.00 37.56 156 A 1 ATOM 1134 C C . ALA A 0 156 . 8.963 37.844 49.769 1.00 37.56 156 A 1 ATOM 1135 C CB . ALA A 0 156 . 9.084 35.928 47.994 1.00 37.56 156 A 1 ATOM 1136 O O . ALA A 0 156 . 9.886 38.514 50.244 1.00 37.56 156 A 1 ATOM 1137 N N . PRO A 0 157 . 7.962 37.420 50.583 1.00 40.73 157 A 1 ATOM 1138 C CA . PRO A 0 157 . 6.776 36.588 50.312 1.00 40.73 157 A 1 ATOM 1139 C C . PRO A 0 157 . 5.471 37.154 50.960 1.00 40.73 157 A 1 ATOM 1140 C CB . PRO A 0 157 . 7.213 35.256 50.964 1.00 40.73 157 A 1 ATOM 1141 O O . PRO A 0 157 . 5.401 38.334 51.283 1.00 40.73 157 A 1 ATOM 1142 C CG . PRO A 0 157 . 8.085 35.670 52.161 1.00 40.73 157 A 1 ATOM 1143 C CD . PRO A 0 157 . 8.272 37.178 51.989 1.00 40.73 157 A 1 ATOM 1144 N N . LEU A 0 158 . 4.502 36.258 51.231 1.00 35.10 158 A 1 ATOM 1145 C CA . LEU A 0 158 . 3.426 36.299 52.253 1.00 35.10 158 A 1 ATOM 1146 C C . LEU A 0 158 . 1.961 36.518 51.799 1.00 35.10 158 A 1 ATOM 1147 C CB . LEU A 0 158 . 3.766 37.146 53.504 1.00 35.10 158 A 1 ATOM 1148 O O . LEU A 0 158 . 1.589 37.489 51.152 1.00 35.10 158 A 1 ATOM 1149 C CG . LEU A 0 158 . 5.031 36.741 54.280 1.00 35.10 158 A 1 ATOM 1150 C CD1 . LEU A 0 158 . 5.301 37.731 55.411 1.00 35.10 158 A 1 ATOM 1151 C CD2 . LEU A 0 158 . 4.930 35.337 54.887 1.00 35.10 158 A 1 ATOM 1152 N N . LEU A 0 159 . 1.133 35.574 52.267 1.00 35.46 159 A 1 ATOM 1153 C CA . LEU A 0 159 . -0.311 35.658 52.557 1.00 35.46 159 A 1 ATOM 1154 C C . LEU A 0 159 . -0.550 36.651 53.740 1.00 35.46 159 A 1 ATOM 1155 C CB . LEU A 0 159 . -0.704 34.198 52.920 1.00 35.46 159 A 1 ATOM 1156 O O . LEU A 0 159 . 0.438 36.930 54.424 1.00 35.46 159 A 1 ATOM 1157 C CG . LEU A 0 159 . -0.524 33.145 51.807 1.00 35.46 159 A 1 ATOM 1158 C CD1 . LEU A 0 159 . -0.826 31.754 52.370 1.00 35.46 159 A 1 ATOM 1159 C CD2 . LEU A 0 159 . -1.459 33.393 50.624 1.00 35.46 159 A 1 ATOM 1160 N N . PRO A 0 160 . -1.781 37.120 54.093 1.00 43.20 160 A 1 ATOM 1161 C CA . PRO A 0 160 . -3.046 36.380 53.948 1.00 43.20 160 A 1 ATOM 1162 C C . PRO A 0 160 . -4.359 37.197 53.759 1.00 43.20 160 A 1 ATOM 1163 C CB . PRO A 0 160 . -3.076 35.700 55.330 1.00 43.20 160 A 1 ATOM 1164 O O . PRO A 0 160 . -4.359 38.415 53.654 1.00 43.20 160 A 1 ATOM 1165 C CG . PRO A 0 160 . -2.705 36.855 56.274 1.00 43.20 160 A 1 ATOM 1166 C CD . PRO A 0 160 . -1.930 37.823 55.373 1.00 43.20 160 A 1 ATOM 1167 N N . GLU A 0 161 . -5.481 36.461 53.816 1.00 32.44 161 A 1 ATOM 1168 C CA . GLU A 0 161 . -6.831 36.890 54.250 1.00 32.44 161 A 1 ATOM 1169 C C . GLU A 0 161 . -7.614 37.960 53.444 1.00 32.44 161 A 1 ATOM 1170 C CB . GLU A 0 161 . -6.832 37.127 55.779 1.00 32.44 161 A 1 ATOM 1171 O O . GLU A 0 161 . -7.127 38.611 52.527 1.00 32.44 161 A 1 ATOM 1172 C CG . GLU A 0 161 . -6.881 35.781 56.525 1.00 32.44 161 A 1 ATOM 1173 C CD . GLU A 0 161 . -6.645 35.917 58.035 1.00 32.44 161 A 1 ATOM 1174 O OE1 . GLU A 0 161 . -7.596 35.605 58.788 1.00 32.44 161 A 1 ATOM 1175 O OE2 . GLU A 0 161 . -5.513 36.289 58.414 1.00 32.44 161 A 1 ATOM 1176 N N . GLY A 0 162 . -8.925 38.036 53.726 1.00 35.16 162 A 1 ATOM 1177 C CA . GLY A 0 162 . -9.877 39.002 53.147 1.00 35.16 162 A 1 ATOM 1178 C C . GLY A 0 162 . -10.206 40.144 54.133 1.00 35.16 162 A 1 ATOM 1179 O O . GLY A 0 162 . -9.334 40.479 54.929 1.00 35.16 162 A 1 ATOM 1180 N N . PRO A 0 163 . -11.447 40.697 54.193 1.00 43.59 163 A 1 ATOM 1181 C CA . PRO A 0 163 . -12.674 40.265 53.504 1.00 43.59 163 A 1 ATOM 1182 C C . PRO A 0 163 . -13.594 41.405 52.958 1.00 43.59 163 A 1 ATOM 1183 C CB . PRO A 0 163 . -13.376 39.548 54.665 1.00 43.59 163 A 1 ATOM 1184 O O . PRO A 0 163 . -13.367 42.584 53.175 1.00 43.59 163 A 1 ATOM 1185 C CG . PRO A 0 163 . -13.164 40.517 55.838 1.00 43.59 163 A 1 ATOM 1186 C CD . PRO A 0 163 . -11.890 41.280 55.462 1.00 43.59 163 A 1 ATOM 1187 N N . ARG A 0 164 . -14.711 41.002 52.324 1.00 35.82 164 A 1 ATOM 1188 C CA . ARG A 0 164 . -16.079 41.594 52.401 1.00 35.82 164 A 1 ATOM 1189 C C . ARG A 0 164 . -16.340 43.122 52.258 1.00 35.82 164 A 1 ATOM 1190 C CB . ARG A 0 164 . -16.721 41.119 53.720 1.00 35.82 164 A 1 ATOM 1191 O O . ARG A 0 164 . -16.091 43.907 53.156 1.00 35.82 164 A 1 ATOM 1192 C CG . ARG A 0 164 . -17.183 39.660 53.677 1.00 35.82 164 A 1 ATOM 1193 C CD . ARG A 0 164 . -17.777 39.284 55.036 1.00 35.82 164 A 1 ATOM 1194 N NE . ARG A 0 164 . -17.870 37.821 55.197 1.00 35.82 164 A 1 ATOM 1195 N NH1 . ARG A 0 164 . -19.173 37.839 57.079 1.00 35.82 164 A 1 ATOM 1196 N NH2 . ARG A 0 164 . -18.406 35.896 56.284 1.00 35.82 164 A 1 ATOM 1197 C CZ . ARG A 0 164 . -18.483 37.194 56.181 1.00 35.82 164 A 1 ATOM 1198 N N . GLU A 0 165 . -17.188 43.424 51.263 1.00 31.43 165 A 1 ATOM 1199 C CA . GLU A 0 165 . -18.541 44.013 51.464 1.00 31.43 165 A 1 ATOM 1200 C C . GLU A 0 165 . -18.707 45.477 51.961 1.00 31.43 165 A 1 ATOM 1201 C CB . GLU A 0 165 . -19.375 43.020 52.305 1.00 31.43 165 A 1 ATOM 1202 O O . GLU A 0 165 . -19.059 45.724 53.110 1.00 31.43 165 A 1 ATOM 1203 C CG . GLU A 0 165 . -20.900 43.177 52.235 1.00 31.43 165 A 1 ATOM 1204 C CD . GLU A 0 165 . -21.644 42.122 53.084 1.00 31.43 165 A 1 ATOM 1205 O OE1 . GLU A 0 165 . -22.896 42.174 53.077 1.00 31.43 165 A 1 ATOM 1206 O OE2 . GLU A 0 165 . -20.986 41.232 53.681 1.00 31.43 165 A 1 ATOM 1207 N N . ALA A 0 166 . -18.680 46.442 51.029 1.00 35.31 166 A 1 ATOM 1208 C CA . ALA A 0 166 . -19.513 47.663 51.049 1.00 35.31 166 A 1 ATOM 1209 C C . ALA A 0 166 . -19.656 48.194 49.598 1.00 35.31 166 A 1 ATOM 1210 C CB . ALA A 0 166 . -18.883 48.716 51.972 1.00 35.31 166 A 1 ATOM 1211 O O . ALA A 0 166 . -18.688 48.114 48.854 1.00 35.31 166 A 1 ATOM 1212 N N . THR A 0 167 . -20.779 48.649 49.018 1.00 30.19 167 A 1 ATOM 1213 C CA . THR A 0 167 . -22.056 49.270 49.452 1.00 30.19 167 A 1 ATOM 1214 C C . THR A 0 167 . -22.103 50.776 49.146 1.00 30.19 167 A 1 ATOM 1215 C CB . THR A 0 167 . -22.516 48.960 50.893 1.00 30.19 167 A 1 ATOM 1216 O O . THR A 0 167 . -21.515 51.560 49.878 1.00 30.19 167 A 1 ATOM 1217 C CG2 . THR A 0 167 . -23.757 49.735 51.348 1.00 30.19 167 A 1 ATOM 1218 O OG1 . THR A 0 167 . -22.921 47.611 50.948 1.00 30.19 167 A 1 ATOM 1219 N N . ARG A 0 168 . -22.949 51.146 48.158 1.00 33.09 168 A 1 ATOM 1220 C CA . ARG A 0 168 . -23.430 52.511 47.792 1.00 33.09 168 A 1 ATOM 1221 C C . ARG A 0 168 . -22.377 53.407 47.089 1.00 33.09 168 A 1 ATOM 1222 C CB . ARG A 0 168 . -24.149 53.128 49.017 1.00 33.09 168 A 1 ATOM 1223 O O . ARG A 0 168 . -21.198 53.278 47.360 1.00 33.09 168 A 1 ATOM 1224 C CG . ARG A 0 168 . -25.471 52.372 49.268 1.00 33.09 168 A 1 ATOM 1225 C CD . ARG A 0 168 . -26.074 52.641 50.650 1.00 33.09 168 A 1 ATOM 1226 N NE . ARG A 0 168 . -27.184 51.701 50.930 1.00 33.09 168 A 1 ATOM 1227 N NH1 . ARG A 0 168 . -28.907 52.921 50.022 1.00 33.09 168 A 1 ATOM 1228 N NH2 . ARG A 0 168 . -29.316 50.900 50.871 1.00 33.09 168 A 1 ATOM 1229 C CZ . ARG A 0 168 . -28.458 51.846 50.608 1.00 33.09 168 A 1 ATOM 1230 N N . GLN A 0 169 . -22.693 54.133 46.000 1.00 36.16 169 A 1 ATOM 1231 C CA . GLN A 0 169 . -23.714 55.194 45.769 1.00 36.16 169 A 1 ATOM 1232 C C . GLN A 0 169 . -23.387 56.484 46.556 1.00 36.16 169 A 1 ATOM 1233 C CB . GLN A 0 169 . -25.173 54.728 45.977 1.00 36.16 169 A 1 ATOM 1234 O O . GLN A 0 169 . -22.993 56.345 47.712 1.00 36.16 169 A 1 ATOM 1235 C CG . GLN A 0 169 . -25.695 53.736 44.920 1.00 36.16 169 A 1 ATOM 1236 C CD . GLN A 0 169 . -26.539 54.379 43.818 1.00 36.16 169 A 1 ATOM 1237 N NE2 . GLN A 0 169 . -26.810 53.676 42.742 1.00 36.16 169 A 1 ATOM 1238 O OE1 . GLN A 0 169 . -27.003 55.500 43.908 1.00 36.16 169 A 1 ATOM 1239 N N . PRO A 0 170 . -23.582 57.704 45.994 1.00 43.21 170 A 1 ATOM 1240 C CA . PRO A 0 170 . -24.644 58.038 45.032 1.00 43.21 170 A 1 ATOM 1241 C C . PRO A 0 170 . -24.237 58.889 43.802 1.00 43.21 170 A 1 ATOM 1242 C CB . PRO A 0 170 . -25.605 58.829 45.930 1.00 43.21 170 A 1 ATOM 1243 O O . PRO A 0 170 . -23.072 59.161 43.539 1.00 43.21 170 A 1 ATOM 1244 C CG . PRO A 0 170 . -24.648 59.716 46.732 1.00 43.21 170 A 1 ATOM 1245 C CD . PRO A 0 170 . -23.328 58.936 46.741 1.00 43.21 170 A 1 ATOM 1246 N N . SER A 0 171 . -25.265 59.281 43.048 1.00 34.55 171 A 1 ATOM 1247 C CA . SER A 0 171 . -25.297 60.208 41.908 1.00 34.55 171 A 1 ATOM 1248 C C . SER A 0 171 . -25.284 61.702 42.278 1.00 34.55 171 A 1 ATOM 1249 C CB . SER A 0 171 . -26.644 59.967 41.213 1.00 34.55 171 A 1 ATOM 1250 O O . SER A 0 171 . -25.782 62.067 43.342 1.00 34.55 171 A 1 ATOM 1251 O OG . SER A 0 171 . -27.693 60.100 42.167 1.00 34.55 171 A 1 ATOM 1252 N N . GLY A 0 172 . -24.946 62.556 41.301 1.00 36.52 172 A 1 ATOM 1253 C CA . GLY A 0 172 . -25.205 64.008 41.309 1.00 36.52 172 A 1 ATOM 1254 C C . GLY A 0 172 . -24.023 64.854 41.808 1.00 36.52 172 A 1 ATOM 1255 O O . GLY A 0 172 . -23.123 64.325 42.446 1.00 36.52 172 A 1 ATOM 1256 N N . THR A 0 173 . -23.939 66.157 41.525 1.00 38.12 173 A 1 ATOM 1257 C CA . THR A 0 173 . -24.832 67.070 40.770 1.00 38.12 173 A 1 ATOM 1258 C C . THR A 0 173 . -23.995 68.184 40.122 1.00 38.12 173 A 1 ATOM 1259 C CB . THR A 0 173 . -25.848 67.777 41.691 1.00 38.12 173 A 1 ATOM 1260 O O . THR A 0 173 . -22.978 68.571 40.684 1.00 38.12 173 A 1 ATOM 1261 C CG2 . THR A 0 173 . -26.976 66.869 42.173 1.00 38.12 173 A 1 ATOM 1262 O OG1 . THR A 0 173 . -25.214 68.280 42.844 1.00 38.12 173 A 1 ATOM 1263 N N . GLY A 0 174 . -24.450 68.790 39.026 1.00 35.60 174 A 1 ATOM 1264 C CA . GLY A 0 174 . -24.922 70.179 39.121 1.00 35.60 174 A 1 ATOM 1265 C C . GLY A 0 174 . -24.592 71.016 37.869 1.00 35.60 174 A 1 ATOM 1266 O O . GLY A 0 174 . -23.879 70.502 37.007 1.00 35.60 174 A 1 ATOM 1267 N N . PRO A 0 175 . -25.151 72.237 37.734 1.00 51.63 175 A 1 ATOM 1268 C CA . PRO A 0 175 . -25.380 72.882 36.432 1.00 51.63 175 A 1 ATOM 1269 C C . PRO A 0 175 . -24.747 74.288 36.295 1.00 51.63 175 A 1 ATOM 1270 C CB . PRO A 0 175 . -26.911 72.964 36.404 1.00 51.63 175 A 1 ATOM 1271 O O . PRO A 0 175 . -24.120 74.767 37.233 1.00 51.63 175 A 1 ATOM 1272 C CG . PRO A 0 175 . -27.299 73.264 37.860 1.00 51.63 175 A 1 ATOM 1273 C CD . PRO A 0 175 . -26.068 72.872 38.681 1.00 51.63 175 A 1 ATOM 1274 N N . GLU A 0 176 . -24.911 74.944 35.137 1.00 42.22 176 A 1 ATOM 1275 C CA . GLU A 0 176 . -25.749 76.159 34.944 1.00 42.22 176 A 1 ATOM 1276 C C . GLU A 0 176 . -25.634 76.715 33.499 1.00 42.22 176 A 1 ATOM 1277 C CB . GLU A 0 176 . -25.535 77.258 36.020 1.00 42.22 176 A 1 ATOM 1278 O O . GLU A 0 176 . -24.830 76.230 32.699 1.00 42.22 176 A 1 ATOM 1279 C CG . GLU A 0 176 . -26.480 77.018 37.219 1.00 42.22 176 A 1 ATOM 1280 C CD . GLU A 0 176 . -26.639 78.228 38.149 1.00 42.22 176 A 1 ATOM 1281 O OE1 . GLU A 0 176 . -27.786 78.723 38.254 1.00 42.22 176 A 1 ATOM 1282 O OE2 . GLU A 0 176 . -25.648 78.604 38.814 1.00 42.22 176 A 1 ATOM 1283 N N . ASP A 0 177 . -26.521 77.655 33.150 1.00 38.21 177 A 1 ATOM 1284 C CA . ASP A 0 177 . -26.831 78.141 31.791 1.00 38.21 177 A 1 ATOM 1285 C C . ASP A 0 177 . -26.112 79.476 31.422 1.00 38.21 177 A 1 ATOM 1286 C CB . ASP A 0 177 . -28.372 78.263 31.701 1.00 38.21 177 A 1 ATOM 1287 O O . ASP A 0 177 . -25.056 79.788 31.970 1.00 38.21 177 A 1 ATOM 1288 C CG . ASP A 0 177 . -29.114 76.941 31.936 1.00 38.21 177 A 1 ATOM 1289 O OD1 . ASP A 0 177 . -29.483 76.307 30.922 1.00 38.21 177 A 1 ATOM 1290 O OD2 . ASP A 0 177 . -29.338 76.589 33.117 1.00 38.21 177 A 1 ATOM 1291 N N . THR A 0 178 . -26.727 80.306 30.550 1.00 44.08 178 A 1 ATOM 1292 C CA . THR A 0 178 . -26.292 81.625 29.985 1.00 44.08 178 A 1 ATOM 1293 C C . THR A 0 178 . -25.499 81.470 28.665 1.00 44.08 178 A 1 ATOM 1294 C CB . THR A 0 178 . -25.564 82.527 31.017 1.00 44.08 178 A 1 ATOM 1295 O O . THR A 0 178 . -24.427 80.881 28.645 1.00 44.08 178 A 1 ATOM 1296 C CG2 . THR A 0 178 . -25.805 84.022 30.833 1.00 44.08 178 A 1 ATOM 1297 O OG1 . THR A 0 178 . -26.008 82.292 32.333 1.00 44.08 178 A 1 ATOM 1298 N N . GLU A 0 179 . -26.020 81.776 27.464 1.00 37.66 179 A 1 ATOM 1299 C CA . GLU A 0 179 . -26.469 83.077 26.900 1.00 37.66 179 A 1 ATOM 1300 C C . GLU A 0 179 . -25.307 84.095 26.730 1.00 37.66 179 A 1 ATOM 1301 C CB . GLU A 0 179 . -27.714 83.653 27.614 1.00 37.66 179 A 1 ATOM 1302 O O . GLU A 0 179 . -24.541 84.319 27.653 1.00 37.66 179 A 1 ATOM 1303 C CG . GLU A 0 179 . -28.409 84.748 26.784 1.00 37.66 179 A 1 ATOM 1304 C CD . GLU A 0 179 . -29.645 85.383 27.451 1.00 37.66 179 A 1 ATOM 1305 O OE1 . GLU A 0 179 . -30.126 86.389 26.877 1.00 37.66 179 A 1 ATOM 1306 O OE2 . GLU A 0 179 . -30.123 84.856 28.479 1.00 37.66 179 A 1 ATOM 1307 N N . GLY A 0 180 . -25.073 84.759 25.587 1.00 34.49 180 A 1 ATOM 1308 C CA . GLY A 0 180 . -25.662 84.624 24.249 1.00 34.49 180 A 1 ATOM 1309 C C . GLY A 0 180 . -25.109 85.658 23.238 1.00 34.49 180 A 1 ATOM 1310 O O . GLY A 0 180 . -24.480 86.642 23.617 1.00 34.49 180 A 1 ATOM 1311 N N . GLY A 0 181 . -25.401 85.460 21.942 1.00 39.03 181 A 1 ATOM 1312 C CA . GLY A 0 181 . -25.132 86.405 20.836 1.00 39.03 181 A 1 ATOM 1313 C C . GLY A 0 181 . -23.785 86.250 20.098 1.00 39.03 181 A 1 ATOM 1314 O O . GLY A 0 181 . -22.900 85.552 20.571 1.00 39.03 181 A 1 ATOM 1315 N N . ARG A 0 182 . -23.558 86.876 18.927 1.00 39.84 182 A 1 ATOM 1316 C CA . ARG A 0 182 . -24.461 87.548 17.951 1.00 39.84 182 A 1 ATOM 1317 C C . ARG A 0 182 . -23.631 87.974 16.704 1.00 39.84 182 A 1 ATOM 1318 C CB . ARG A 0 182 . -25.091 88.812 18.591 1.00 39.84 182 A 1 ATOM 1319 O O . ARG A 0 182 . -22.475 88.331 16.874 1.00 39.84 182 A 1 ATOM 1320 C CG . ARG A 0 182 . -26.629 88.830 18.643 1.00 39.84 182 A 1 ATOM 1321 C CD . ARG A 0 182 . -27.101 90.159 19.258 1.00 39.84 182 A 1 ATOM 1322 N NE . ARG A 0 182 . -28.477 90.078 19.797 1.00 39.84 182 A 1 ATOM 1323 N NH1 . ARG A 0 182 . -29.476 91.721 18.535 1.00 39.84 182 A 1 ATOM 1324 N NH2 . ARG A 0 182 . -30.622 90.732 20.176 1.00 39.84 182 A 1 ATOM 1325 C CZ . ARG A 0 182 . -29.514 90.841 19.496 1.00 39.84 182 A 1 ATOM 1326 N N . HIS A 0 183 . -24.261 88.061 15.519 1.00 38.73 183 A 1 ATOM 1327 C CA . HIS A 0 183 . -23.722 88.544 14.211 1.00 38.73 183 A 1 ATOM 1328 C C . HIS A 0 183 . -22.697 87.603 13.506 1.00 38.73 183 A 1 ATOM 1329 C CB . HIS A 0 183 . -23.252 90.010 14.327 1.00 38.73 183 A 1 ATOM 1330 O O . HIS A 0 183 . -21.786 87.125 14.165 1.00 38.73 183 A 1 ATOM 1331 C CG . HIS A 0 183 . -24.295 90.911 14.953 1.00 38.73 183 A 1 ATOM 1332 C CD2 . HIS A 0 183 . -24.298 91.405 16.231 1.00 38.73 183 A 1 ATOM 1333 N ND1 . HIS A 0 183 . -25.484 91.292 14.375 1.00 38.73 183 A 1 ATOM 1334 C CE1 . HIS A 0 183 . -26.192 91.978 15.286 1.00 38.73 183 A 1 ATOM 1335 N NE2 . HIS A 0 183 . -25.531 92.041 16.452 1.00 38.73 183 A 1 ATOM 1336 N N . ALA A 0 184 . -22.825 87.158 12.235 1.00 39.05 184 A 1 ATOM 1337 C CA . ALA A 0 184 . -23.306 87.728 10.938 1.00 39.05 184 A 1 ATOM 1338 C C . ALA A 0 184 . -22.208 88.522 10.178 1.00 39.05 184 A 1 ATOM 1339 C CB . ALA A 0 184 . -24.642 88.475 11.077 1.00 39.05 184 A 1 ATOM 1340 O O . ALA A 0 184 . -21.350 89.069 10.872 1.00 39.05 184 A 1 ATOM 1341 N N . PRO A 0 185 . -22.186 88.623 8.818 1.00 49.64 185 A 1 ATOM 1342 C CA . PRO A 0 185 . -23.227 88.377 7.780 1.00 49.64 185 A 1 ATOM 1343 C C . PRO A 0 185 . -23.092 87.008 7.050 1.00 49.64 185 A 1 ATOM 1344 C CB . PRO A 0 185 . -23.080 89.569 6.813 1.00 49.64 185 A 1 ATOM 1345 O O . PRO A 0 185 . -22.064 86.359 7.182 1.00 49.64 185 A 1 ATOM 1346 C CG . PRO A 0 185 . -21.845 90.350 7.262 1.00 49.64 185 A 1 ATOM 1347 C CD . PRO A 0 185 . -21.119 89.349 8.141 1.00 49.64 185 A 1 ATOM 1348 N N . GLU A 0 186 . -24.118 86.396 6.429 1.00 36.31 186 A 1 ATOM 1349 C CA . GLU A 0 186 . -24.944 86.777 5.244 1.00 36.31 186 A 1 ATOM 1350 C C . GLU A 0 186 . -24.157 86.812 3.906 1.00 36.31 186 A 1 ATOM 1351 C CB . GLU A 0 186 . -25.870 87.988 5.459 1.00 36.31 186 A 1 ATOM 1352 O O . GLU A 0 186 . -23.010 87.236 3.880 1.00 36.31 186 A 1 ATOM 1353 C CG . GLU A 0 186 . -27.098 87.715 6.340 1.00 36.31 186 A 1 ATOM 1354 C CD . GLU A 0 186 . -28.331 88.440 5.774 1.00 36.31 186 A 1 ATOM 1355 O OE1 . GLU A 0 186 . -29.251 87.740 5.285 1.00 36.31 186 A 1 ATOM 1356 O OE2 . GLU A 0 186 . -28.330 89.690 5.773 1.00 36.31 186 A 1 ATOM 1357 N N . LEU A 0 187 . -24.687 86.332 2.765 1.00 40.15 187 A 1 ATOM 1358 C CA . LEU A 0 187 . -25.979 86.700 2.149 1.00 40.15 187 A 1 ATOM 1359 C C . LEU A 0 187 . -26.640 85.609 1.262 1.00 40.15 187 A 1 ATOM 1360 C CB . LEU A 0 187 . -25.675 87.914 1.230 1.00 40.15 187 A 1 ATOM 1361 O O . LEU A 0 187 . -25.950 84.918 0.528 1.00 40.15 187 A 1 ATOM 1362 C CG . LEU A 0 187 . -25.696 89.301 1.896 1.00 40.15 187 A 1 ATOM 1363 C CD1 . LEU A 0 187 . -25.134 90.342 0.926 1.00 40.15 187 A 1 ATOM 1364 C CD2 . LEU A 0 187 . -27.108 89.762 2.276 1.00 40.15 187 A 1 ATOM 1365 N N . LEU A 0 188 . -27.990 85.618 1.255 1.00 36.56 188 A 1 ATOM 1366 C CA . LEU A 0 188 . -28.937 85.304 0.145 1.00 36.56 188 A 1 ATOM 1367 C C . LEU A 0 188 . -28.890 83.883 -0.496 1.00 36.56 188 A 1 ATOM 1368 C CB . LEU A 0 188 . -28.864 86.454 -0.887 1.00 36.56 188 A 1 ATOM 1369 O O . LEU A 0 188 . -27.866 83.435 -0.981 1.00 36.56 188 A 1 ATOM 1370 C CG . LEU A 0 188 . -29.122 87.864 -0.302 1.00 36.56 188 A 1 ATOM 1371 C CD1 . LEU A 0 188 . -28.811 88.948 -1.329 1.00 36.56 188 A 1 ATOM 1372 C CD2 . LEU A 0 188 . -30.552 88.081 0.186 1.00 36.56 188 A 1 ATOM 1373 N N . LYS A 0 189 . -29.965 83.069 -0.427 1.00 32.65 189 A 1 ATOM 1374 C CA . LYS A 0 189 . -31.192 83.052 -1.286 1.00 32.65 189 A 1 ATOM 1375 C C . LYS A 0 189 . -30.863 82.754 -2.775 1.00 32.65 189 A 1 ATOM 1376 C CB . LYS A 0 189 . -32.078 84.301 -1.103 1.00 32.65 189 A 1 ATOM 1377 O O . LYS A 0 189 . -29.875 83.249 -3.284 1.00 32.65 189 A 1 ATOM 1378 C CG . LYS A 0 189 . -32.613 84.539 0.321 1.00 32.65 189 A 1 ATOM 1379 C CD . LYS A 0 189 . -33.343 85.894 0.416 1.00 32.65 189 A 1 ATOM 1380 C CE . LYS A 0 189 . -33.279 86.450 1.850 1.00 32.65 189 A 1 ATOM 1381 N NZ . LYS A 0 189 . -33.354 87.935 1.891 1.00 32.65 189 A 1 ATOM 1382 N N . HIS A 0 190 . -31.638 81.982 -3.546 1.00 39.72 190 A 1 ATOM 1383 C CA . HIS A 0 190 . -33.100 81.810 -3.559 1.00 39.72 190 A 1 ATOM 1384 C C . HIS A 0 190 . -33.554 80.352 -3.823 1.00 39.72 190 A 1 ATOM 1385 C CB . HIS A 0 190 . -33.660 82.726 -4.670 1.00 39.72 190 A 1 ATOM 1386 O O . HIS A 0 190 . -32.764 79.493 -4.196 1.00 39.72 190 A 1 ATOM 1387 C CG . HIS A 0 190 . -33.590 84.200 -4.350 1.00 39.72 190 A 1 ATOM 1388 C CD2 . HIS A 0 190 . -32.486 85.014 -4.390 1.00 39.72 190 A 1 ATOM 1389 N ND1 . HIS A 0 190 . -34.649 84.976 -3.936 1.00 39.72 190 A 1 ATOM 1390 C CE1 . HIS A 0 190 . -34.192 86.218 -3.712 1.00 39.72 190 A 1 ATOM 1391 N NE2 . HIS A 0 190 . -32.873 86.281 -3.935 1.00 39.72 190 A 1 ATOM 1392 N N . GLN A 0 191 . -34.850 80.087 -3.624 1.00 36.37 191 A 1 ATOM 1393 C CA . GLN A 0 191 . -35.545 78.860 -4.049 1.00 36.37 191 A 1 ATOM 1394 C C . GLN A 0 191 . -36.127 79.012 -5.474 1.00 36.37 191 A 1 ATOM 1395 C CB . GLN A 0 191 . -36.713 78.599 -3.070 1.00 36.37 191 A 1 ATOM 1396 O O . GLN A 0 191 . -36.166 80.127 -5.989 1.00 36.37 191 A 1 ATOM 1397 C CG . GLN A 0 191 . -36.300 78.264 -1.628 1.00 36.37 191 A 1 ATOM 1398 C CD . GLN A 0 191 . -37.496 78.180 -0.676 1.00 36.37 191 A 1 ATOM 1399 N NE2 . GLN A 0 191 . -37.302 77.710 0.535 1.00 36.37 191 A 1 ATOM 1400 O OE1 . GLN A 0 191 . -38.617 78.551 -0.976 1.00 36.37 191 A 1 ATOM 1401 N N . LEU A 0 192 . -36.744 77.919 -5.958 1.00 29.41 192 A 1 ATOM 1402 C CA . LEU A 0 192 . -37.961 77.877 -6.799 1.00 29.41 192 A 1 ATOM 1403 C C . LEU A 0 192 . -37.791 77.669 -8.324 1.00 29.41 192 A 1 ATOM 1404 C CB . LEU A 0 192 . -38.905 79.047 -6.418 1.00 29.41 192 A 1 ATOM 1405 O O . LEU A 0 192 . -37.355 78.562 -9.029 1.00 29.41 192 A 1 ATOM 1406 C CG . LEU A 0 192 . -40.355 78.925 -6.920 1.00 29.41 192 A 1 ATOM 1407 C CD1 . LEU A 0 192 . -41.336 79.336 -5.819 1.00 29.41 192 A 1 ATOM 1408 C CD2 . LEU A 0 192 . -40.617 79.830 -8.125 1.00 29.41 192 A 1 ATOM 1409 N N . LEU A 0 193 . -38.268 76.489 -8.766 1.00 28.45 193 A 1 ATOM 1410 C CA . LEU A 0 193 . -39.047 76.159 -9.982 1.00 28.45 193 A 1 ATOM 1411 C C . LEU A 0 193 . -38.628 76.707 -11.369 1.00 28.45 193 A 1 ATOM 1412 C CB . LEU A 0 193 . -40.516 76.523 -9.686 1.00 28.45 193 A 1 ATOM 1413 O O . LEU A 0 193 . -38.489 77.906 -11.573 1.00 28.45 193 A 1 ATOM 1414 C CG . LEU A 0 193 . -41.577 76.013 -10.676 1.00 28.45 193 A 1 ATOM 1415 C CD1 . LEU A 0 193 . -41.769 74.500 -10.559 1.00 28.45 193 A 1 ATOM 1416 C CD2 . LEU A 0 193 . -42.913 76.690 -10.364 1.00 28.45 193 A 1 ATOM 1417 N N . GLY A 0 194 . -38.657 75.811 -12.361 1.00 29.34 194 A 1 ATOM 1418 C CA . GLY A 0 194 . -38.459 76.082 -13.792 1.00 29.34 194 A 1 ATOM 1419 C C . GLY A 0 194 . -37.155 75.441 -14.276 1.00 29.34 194 A 1 ATOM 1420 O O . GLY A 0 194 . -36.155 75.508 -13.570 1.00 29.34 194 A 1 ATOM 1421 N N . ASP A 0 195 . -37.102 74.654 -15.354 1.00 33.69 195 A 1 ATOM 1422 C CA . ASP A 0 195 . -37.697 74.789 -16.700 1.00 33.69 195 A 1 ATOM 1423 C C . ASP A 0 195 . -37.126 75.950 -17.521 1.00 33.69 195 A 1 ATOM 1424 C CB . ASP A 0 195 . -39.236 74.764 -16.799 1.00 33.69 195 A 1 ATOM 1425 O O . ASP A 0 195 . -36.816 77.012 -16.990 1.00 33.69 195 A 1 ATOM 1426 C CG . ASP A 0 195 . -39.860 73.453 -16.332 1.00 33.69 195 A 1 ATOM 1427 O OD1 . ASP A 0 195 . -39.439 72.408 -16.876 1.00 33.69 195 A 1 ATOM 1428 O OD2 . ASP A 0 195 . -40.771 73.515 -15.477 1.00 33.69 195 A 1 ATOM 1429 N N . LEU A 0 196 . -37.093 75.724 -18.842 1.00 31.66 196 A 1 ATOM 1430 C CA . LEU A 0 196 . -36.652 76.630 -19.911 1.00 31.66 196 A 1 ATOM 1431 C C . LEU A 0 196 . -35.124 76.922 -19.953 1.00 31.66 196 A 1 ATOM 1432 C CB . LEU A 0 196 . -37.544 77.903 -19.923 1.00 31.66 196 A 1 ATOM 1433 O O . LEU A 0 196 . -34.514 77.253 -18.948 1.00 31.66 196 A 1 ATOM 1434 C CG . LEU A 0 196 . -38.856 77.807 -20.732 1.00 31.66 196 A 1 ATOM 1435 C CD1 . LEU A 0 196 . -39.763 76.638 -20.347 1.00 31.66 196 A 1 ATOM 1436 C CD2 . LEU A 0 196 . -39.659 79.097 -20.567 1.00 31.66 196 A 1 ATOM 1437 N N . HIS A 0 197 . -34.440 76.885 -21.108 1.00 35.71 197 A 1 ATOM 1438 C CA . HIS A 0 197 . -34.798 76.383 -22.452 1.00 35.71 197 A 1 ATOM 1439 C C . HIS A 0 197 . -33.583 76.500 -23.414 1.00 35.71 197 A 1 ATOM 1440 C CB . HIS A 0 197 . -35.948 77.241 -23.021 1.00 35.71 197 A 1 ATOM 1441 O O . HIS A 0 197 . -32.639 77.196 -23.060 1.00 35.71 197 A 1 ATOM 1442 C CG . HIS A 0 197 . -37.120 76.485 -23.608 1.00 35.71 197 A 1 ATOM 1443 C CD2 . HIS A 0 197 . -37.635 75.283 -23.189 1.00 35.71 197 A 1 ATOM 1444 N ND1 . HIS A 0 197 . -38.013 76.997 -24.521 1.00 35.71 197 A 1 ATOM 1445 C CE1 . HIS A 0 197 . -39.036 76.135 -24.640 1.00 35.71 197 A 1 ATOM 1446 N NE2 . HIS A 0 197 . -38.847 75.072 -23.848 1.00 35.71 197 A 1 ATOM 1447 N N . GLN A 0 198 . -33.693 75.959 -24.647 1.00 34.42 198 A 1 ATOM 1448 C CA . GLN A 0 198 . -32.881 76.299 -25.852 1.00 34.42 198 A 1 ATOM 1449 C C . GLN A 0 198 . -31.364 75.948 -25.804 1.00 34.42 198 A 1 ATOM 1450 C CB . GLN A 0 198 . -33.076 77.807 -26.155 1.00 34.42 198 A 1 ATOM 1451 O O . GLN A 0 198 . -30.686 76.260 -24.837 1.00 34.42 198 A 1 ATOM 1452 C CG . GLN A 0 198 . -34.523 78.275 -26.409 1.00 34.42 198 A 1 ATOM 1453 C CD . GLN A 0 198 . -35.039 77.963 -27.798 1.00 34.42 198 A 1 ATOM 1454 N NE2 . GLN A 0 198 . -34.586 78.690 -28.791 1.00 34.42 198 A 1 ATOM 1455 O OE1 . GLN A 0 198 . -35.859 77.077 -27.975 1.00 34.42 198 A 1 ATOM 1456 N N . GLU A 0 199 . -30.695 75.355 -26.803 1.00 36.48 199 A 1 ATOM 1457 C CA . GLU A 0 199 . -31.042 74.596 -28.031 1.00 36.48 199 A 1 ATOM 1458 C C . GLU A 0 199 . -30.023 73.417 -28.136 1.00 36.48 199 A 1 ATOM 1459 C CB . GLU A 0 199 . -30.936 75.480 -29.295 1.00 36.48 199 A 1 ATOM 1460 O O . GLU A 0 199 . -29.112 73.337 -27.317 1.00 36.48 199 A 1 ATOM 1461 C CG . GLU A 0 199 . -31.842 76.714 -29.305 1.00 36.48 199 A 1 ATOM 1462 C CD . GLU A 0 199 . -32.183 77.195 -30.725 1.00 36.48 199 A 1 ATOM 1463 O OE1 . GLU A 0 199 . -33.366 77.553 -30.937 1.00 36.48 199 A 1 ATOM 1464 O OE2 . GLU A 0 199 . -31.277 77.201 -31.584 1.00 36.48 199 A 1 ATOM 1465 N N . GLY A 0 200 . -30.041 72.450 -29.061 1.00 30.88 200 A 1 ATOM 1466 C CA . GLY A 0 200 . -30.855 72.183 -30.252 1.00 30.88 200 A 1 ATOM 1467 C C . GLY A 0 200 . -30.387 70.873 -30.942 1.00 30.88 200 A 1 ATOM 1468 O O . GLY A 0 200 . -29.353 70.330 -30.554 1.00 30.88 200 A 1 ATOM 1469 N N . PRO A 0 201 . -31.140 70.306 -31.910 1.00 47.35 201 A 1 ATOM 1470 C CA . PRO A 0 201 . -30.936 68.936 -32.437 1.00 47.35 201 A 1 ATOM 1471 C C . PRO A 0 201 . -29.990 68.888 -33.670 1.00 47.35 201 A 1 ATOM 1472 C CB . PRO A 0 201 . -32.365 68.453 -32.758 1.00 47.35 201 A 1 ATOM 1473 O O . PRO A 0 201 . -29.522 69.955 -34.070 1.00 47.35 201 A 1 ATOM 1474 C CG . PRO A 0 201 . -33.312 69.561 -32.293 1.00 47.35 201 A 1 ATOM 1475 C CD . PRO A 0 201 . -32.425 70.791 -32.377 1.00 47.35 201 A 1 ATOM 1476 N N . PRO A 0 202 . -29.743 67.734 -34.357 1.00 47.74 202 A 1 ATOM 1477 C CA . PRO A 0 202 . -30.361 66.390 -34.254 1.00 47.74 202 A 1 ATOM 1478 C C . PRO A 0 202 . -29.339 65.231 -34.036 1.00 47.74 202 A 1 ATOM 1479 C CB . PRO A 0 202 . -31.046 66.289 -35.617 1.00 47.74 202 A 1 ATOM 1480 O O . PRO A 0 202 . -28.140 65.461 -34.057 1.00 47.74 202 A 1 ATOM 1481 C CG . PRO A 0 202 . -29.982 66.840 -36.569 1.00 47.74 202 A 1 ATOM 1482 C CD . PRO A 0 202 . -29.172 67.811 -35.705 1.00 47.74 202 A 1 ATOM 1483 N N . LEU A 0 203 . -29.667 63.950 -33.783 1.00 38.23 203 A 1 ATOM 1484 C CA . LEU A 0 203 . -30.822 63.066 -34.079 1.00 38.23 203 A 1 ATOM 1485 C C . LEU A 0 203 . -31.014 62.595 -35.545 1.00 38.23 203 A 1 ATOM 1486 C CB . LEU A 0 203 . -32.146 63.504 -33.405 1.00 38.23 203 A 1 ATOM 1487 O O . LEU A 0 203 . -32.010 62.949 -36.176 1.00 38.23 203 A 1 ATOM 1488 C CG . LEU A 0 203 . -32.250 63.314 -31.881 1.00 38.23 203 A 1 ATOM 1489 C CD1 . LEU A 0 203 . -33.642 63.768 -31.432 1.00 38.23 203 A 1 ATOM 1490 C CD2 . LEU A 0 203 . -32.089 61.852 -31.448 1.00 38.23 203 A 1 ATOM 1491 N N . LYS A 0 204 . -30.114 61.731 -36.053 1.00 34.72 204 A 1 ATOM 1492 C CA . LYS A 0 204 . -30.324 60.690 -37.107 1.00 34.72 204 A 1 ATOM 1493 C C . LYS A 0 204 . -29.002 59.937 -37.374 1.00 34.72 204 A 1 ATOM 1494 C CB . LYS A 0 204 . -30.803 61.328 -38.430 1.00 34.72 204 A 1 ATOM 1495 O O . LYS A 0 204 . -27.953 60.512 -37.127 1.00 34.72 204 A 1 ATOM 1496 C CG . LYS A 0 204 . -32.329 61.226 -38.620 1.00 34.72 204 A 1 ATOM 1497 C CD . LYS A 0 204 . -32.852 62.429 -39.416 1.00 34.72 204 A 1 ATOM 1498 C CE . LYS A 0 204 . -34.380 62.398 -39.506 1.00 34.72 204 A 1 ATOM 1499 N NZ . LYS A 0 204 . -34.891 63.572 -40.256 1.00 34.72 204 A 1 ATOM 1500 N N . GLY A 0 205 . -28.957 58.710 -37.908 1.00 34.00 205 A 1 ATOM 1501 C CA . GLY A 0 205 . -29.993 57.671 -38.097 1.00 34.00 205 A 1 ATOM 1502 C C . GLY A 0 205 . -29.728 56.462 -37.171 1.00 34.00 205 A 1 ATOM 1503 O O . GLY A 0 205 . -28.734 56.454 -36.461 1.00 34.00 205 A 1 ATOM 1504 N N . ALA A 0 206 . -30.588 55.450 -37.017 1.00 34.85 206 A 1 ATOM 1505 C CA . ALA A 0 206 . -31.365 54.703 -38.017 1.00 34.85 206 A 1 ATOM 1506 C C . ALA A 0 206 . -30.470 54.020 -39.080 1.00 34.85 206 A 1 ATOM 1507 C CB . ALA A 0 206 . -32.489 55.553 -38.629 1.00 34.85 206 A 1 ATOM 1508 O O . ALA A 0 206 . -29.672 54.701 -39.709 1.00 34.85 206 A 1 ATOM 1509 N N . GLY A 0 207 . -30.577 52.715 -39.359 1.00 29.66 207 A 1 ATOM 1510 C CA . GLY A 0 207 . -31.471 51.687 -38.799 1.00 29.66 207 A 1 ATOM 1511 C C . GLY A 0 207 . -31.943 50.683 -39.865 1.00 29.66 207 A 1 ATOM 1512 O O . GLY A 0 207 . -32.092 51.045 -41.025 1.00 29.66 207 A 1 ATOM 1513 N N . GLY A 0 208 . -32.208 49.439 -39.460 1.00 30.66 208 A 1 ATOM 1514 C CA . GLY A 0 208 . -32.454 48.273 -40.335 1.00 30.66 208 A 1 ATOM 1515 C C . GLY A 0 208 . -31.664 47.080 -39.770 1.00 30.66 208 A 1 ATOM 1516 O O . GLY A 0 208 . -30.559 47.297 -39.291 1.00 30.66 208 A 1 ATOM 1517 N N . LYS A 0 209 . -32.205 45.864 -39.573 1.00 32.37 209 A 1 ATOM 1518 C CA . LYS A 0 209 . -32.844 44.947 -40.552 1.00 32.37 209 A 1 ATOM 1519 C C . LYS A 0 209 . -31.843 44.661 -41.675 1.00 32.37 209 A 1 ATOM 1520 C CB . LYS A 0 209 . -34.191 45.458 -41.091 1.00 32.37 209 A 1 ATOM 1521 O O . LYS A 0 209 . -31.490 45.593 -42.378 1.00 32.37 209 A 1 ATOM 1522 C CG . LYS A 0 209 . -35.246 45.731 -40.008 1.00 32.37 209 A 1 ATOM 1523 C CD . LYS A 0 209 . -36.524 46.248 -40.681 1.00 32.37 209 A 1 ATOM 1524 C CE . LYS A 0 209 . -37.623 46.535 -39.656 1.00 32.37 209 A 1 ATOM 1525 N NZ . LYS A 0 209 . -38.852 47.020 -40.333 1.00 32.37 209 A 1 ATOM 1526 N N . GLU A 0 210 . -31.253 43.472 -41.774 1.00 39.47 210 A 1 ATOM 1527 C CA . GLU A 0 210 . -31.813 42.118 -42.035 1.00 39.47 210 A 1 ATOM 1528 C C . GLU A 0 210 . -30.846 41.054 -41.420 1.00 39.47 210 A 1 ATOM 1529 C CB . GLU A 0 210 . -31.879 42.058 -43.581 1.00 39.47 210 A 1 ATOM 1530 O O . GLU A 0 210 . -29.683 41.384 -41.232 1.00 39.47 210 A 1 ATOM 1531 C CG . GLU A 0 210 . -33.216 42.650 -44.070 1.00 39.47 210 A 1 ATOM 1532 C CD . GLU A 0 210 . -33.244 43.158 -45.522 1.00 39.47 210 A 1 ATOM 1533 O OE1 . GLU A 0 210 . -34.365 43.542 -45.932 1.00 39.47 210 A 1 ATOM 1534 O OE2 . GLU A 0 210 . -32.182 43.205 -46.178 1.00 39.47 210 A 1 ATOM 1535 N N . ARG A 0 211 . -31.120 39.816 -40.949 1.00 37.84 211 A 1 ATOM 1536 C CA . ARG A 0 211 . -32.071 38.693 -41.188 1.00 37.84 211 A 1 ATOM 1537 C C . ARG A 0 211 . -32.208 38.295 -42.666 1.00 37.84 211 A 1 ATOM 1538 C CB . ARG A 0 211 . -33.432 38.863 -40.471 1.00 37.84 211 A 1 ATOM 1539 O O . ARG A 0 211 . -32.862 39.053 -43.368 1.00 37.84 211 A 1 ATOM 1540 C CG . ARG A 0 211 . -33.981 37.472 -40.097 1.00 37.84 211 A 1 ATOM 1541 C CD . ARG A 0 211 . -35.407 37.447 -39.543 1.00 37.84 211 A 1 ATOM 1542 N NE . ARG A 0 211 . -35.749 36.084 -39.069 1.00 37.84 211 A 1 ATOM 1543 N NH1 . ARG A 0 211 . -36.794 36.643 -37.100 1.00 37.84 211 A 1 ATOM 1544 N NH2 . ARG A 0 211 . -36.466 34.497 -37.595 1.00 37.84 211 A 1 ATOM 1545 C CZ . ARG A 0 211 . -36.333 35.750 -37.931 1.00 37.84 211 A 1 ATOM 1546 N N . PRO A 0 212 . -31.724 37.121 -43.142 1.00 39.75 212 A 1 ATOM 1547 C CA . PRO A 0 212 . -31.723 35.775 -42.512 1.00 39.75 212 A 1 ATOM 1548 C C . PRO A 0 212 . -30.301 35.281 -42.143 1.00 39.75 212 A 1 ATOM 1549 C CB . PRO A 0 212 . -32.422 34.929 -43.580 1.00 39.75 212 A 1 ATOM 1550 O O . PRO A 0 212 . -29.382 36.079 -42.197 1.00 39.75 212 A 1 ATOM 1551 C CG . PRO A 0 212 . -31.839 35.471 -44.885 1.00 39.75 212 A 1 ATOM 1552 C CD . PRO A 0 212 . -31.546 36.938 -44.582 1.00 39.75 212 A 1 ATOM 1553 N N . GLY A 0 213 . -29.997 34.063 -41.675 1.00 33.38 213 A 1 ATOM 1554 C CA . GLY A 0 213 . -30.615 32.724 -41.697 1.00 33.38 213 A 1 ATOM 1555 C C . GLY A 0 213 . -29.936 31.831 -40.625 1.00 33.38 213 A 1 ATOM 1556 O O . GLY A 0 213 . -29.120 32.344 -39.871 1.00 33.38 213 A 1 ATOM 1557 N N . SER A 0 214 . -30.280 30.564 -40.345 1.00 30.30 214 A 1 ATOM 1558 C CA . SER A 0 214 . -30.346 29.367 -41.216 1.00 30.30 214 A 1 ATOM 1559 C C . SER A 0 214 . -29.054 29.140 -42.015 1.00 30.30 214 A 1 ATOM 1560 C CB . SER A 0 214 . -31.590 29.311 -42.115 1.00 30.30 214 A 1 ATOM 1561 O O . SER A 0 214 . -28.711 30.020 -42.796 1.00 30.30 214 A 1 ATOM 1562 O OG . SER A 0 214 . -31.569 30.262 -43.152 1.00 30.30 214 A 1 ATOM 1563 N N . LYS A 0 215 . -28.356 28.000 -41.928 1.00 33.07 215 A 1 ATOM 1564 C CA . LYS A 0 215 . -28.644 26.684 -41.296 1.00 33.07 215 A 1 ATOM 1565 C C . LYS A 0 215 . -27.287 25.967 -41.041 1.00 33.07 215 A 1 ATOM 1566 C CB . LYS A 0 215 . -29.565 25.912 -42.264 1.00 33.07 215 A 1 ATOM 1567 O O . LYS A 0 215 . -26.284 26.413 -41.571 1.00 33.07 215 A 1 ATOM 1568 C CG . LYS A 0 215 . -30.989 25.696 -41.710 1.00 33.07 215 A 1 ATOM 1569 C CD . LYS A 0 215 . -31.902 25.186 -42.832 1.00 33.07 215 A 1 ATOM 1570 C CE . LYS A 0 215 . -33.291 24.775 -42.329 1.00 33.07 215 A 1 ATOM 1571 N NZ . LYS A 0 215 . -33.359 23.315 -42.119 1.00 33.07 215 A 1 ATOM 1572 N N . GLU A 0 216 . -27.136 25.053 -40.081 1.00 31.05 216 A 1 ATOM 1573 C CA . GLU A 0 216 . -27.462 23.615 -40.207 1.00 31.05 216 A 1 ATOM 1574 C C . GLU A 0 216 . -26.794 22.957 -41.434 1.00 31.05 216 A 1 ATOM 1575 C CB . GLU A 0 216 . -28.973 23.341 -40.080 1.00 31.05 216 A 1 ATOM 1576 O O . GLU A 0 216 . -27.476 22.561 -42.374 1.00 31.05 216 A 1 ATOM 1577 C CG . GLU A 0 216 . -29.392 21.922 -39.660 1.00 31.05 216 A 1 ATOM 1578 C CD . GLU A 0 216 . -30.927 21.736 -39.724 1.00 31.05 216 A 1 ATOM 1579 O OE1 . GLU A 0 216 . -31.428 20.662 -39.340 1.00 31.05 216 A 1 ATOM 1580 O OE2 . GLU A 0 216 . -31.654 22.672 -40.157 1.00 31.05 216 A 1 ATOM 1581 N N . GLU A 0 217 . -25.465 22.834 -41.388 1.00 39.86 217 A 1 ATOM 1582 C CA . GLU A 0 217 . -24.707 21.762 -42.052 1.00 39.86 217 A 1 ATOM 1583 C C . GLU A 0 217 . -24.110 20.914 -40.900 1.00 39.86 217 A 1 ATOM 1584 C CB . GLU A 0 217 . -23.676 22.341 -43.046 1.00 39.86 217 A 1 ATOM 1585 O O . GLU A 0 217 . -23.507 21.489 -39.992 1.00 39.86 217 A 1 ATOM 1586 C CG . GLU A 0 217 . -24.399 23.001 -44.241 1.00 39.86 217 A 1 ATOM 1587 C CD . GLU A 0 217 . -23.474 23.590 -45.321 1.00 39.86 217 A 1 ATOM 1588 O OE1 . GLU A 0 217 . -23.862 23.507 -46.511 1.00 39.86 217 A 1 ATOM 1589 O OE2 . GLU A 0 217 . -22.447 24.208 -44.957 1.00 39.86 217 A 1 ATOM 1590 N N . VAL A 0 218 . -24.442 19.630 -40.682 1.00 44.83 218 A 1 ATOM 1591 C CA . VAL A 0 218 . -24.578 18.463 -41.593 1.00 44.83 218 A 1 ATOM 1592 C C . VAL A 0 218 . -23.174 18.055 -42.072 1.00 44.83 218 A 1 ATOM 1593 C CB . VAL A 0 218 . -25.647 18.617 -42.703 1.00 44.83 218 A 1 ATOM 1594 O O . VAL A 0 218 . -22.463 18.890 -42.613 1.00 44.83 218 A 1 ATOM 1595 C CG1 . VAL A 0 218 . -25.924 17.349 -43.512 1.00 44.83 218 A 1 ATOM 1596 C CG2 . VAL A 0 218 . -27.007 19.033 -42.108 1.00 44.83 218 A 1 ATOM 1597 N N . ASP A 0 219 . -22.620 16.935 -41.585 1.00 41.13 219 A 1 ATOM 1598 C CA . ASP A 0 219 . -22.749 15.560 -42.141 1.00 41.13 219 A 1 ATOM 1599 C C . ASP A 0 219 . -22.164 15.489 -43.574 1.00 41.13 219 A 1 ATOM 1600 C CB . ASP A 0 219 . -24.184 14.983 -42.020 1.00 41.13 219 A 1 ATOM 1601 O O . ASP A 0 219 . -22.415 16.372 -44.387 1.00 41.13 219 A 1 ATOM 1602 C CG . ASP A 0 219 . -24.357 13.673 -41.242 1.00 41.13 219 A 1 ATOM 1603 O OD1 . ASP A 0 219 . -23.377 13.202 -40.623 1.00 41.13 219 A 1 ATOM 1604 O OD2 . ASP A 0 219 . -25.517 13.203 -41.196 1.00 41.13 219 A 1 ATOM 1605 N N . GLU A 0 220 . -21.344 14.512 -43.967 1.00 48.62 220 A 1 ATOM 1606 C CA . GLU A 0 220 . -21.232 13.117 -43.505 1.00 48.62 220 A 1 ATOM 1607 C C . GLU A 0 220 . -19.759 12.633 -43.404 1.00 48.62 220 A 1 ATOM 1608 C CB . GLU A 0 220 . -21.936 12.215 -44.548 1.00 48.62 220 A 1 ATOM 1609 O O . GLU A 0 220 . -18.821 13.330 -43.795 1.00 48.62 220 A 1 ATOM 1610 C CG . GLU A 0 220 . -23.397 12.539 -44.908 1.00 48.62 220 A 1 ATOM 1611 C CD . GLU A 0 220 . -23.921 11.566 -45.983 1.00 48.62 220 A 1 ATOM 1612 O OE1 . GLU A 0 220 . -24.931 10.866 -45.754 1.00 48.62 220 A 1 ATOM 1613 O OE2 . GLU A 0 220 . -23.291 11.446 -47.065 1.00 48.62 220 A 1 ATOM 1614 N N . ASP A 0 221 . -19.555 11.388 -42.953 1.00 42.85 221 A 1 ATOM 1615 C CA . ASP A 0 221 . -18.361 10.580 -43.271 1.00 42.85 221 A 1 ATOM 1616 C C . ASP A 0 221 . -18.200 10.361 -44.795 1.00 42.85 221 A 1 ATOM 1617 C CB . ASP A 0 221 . -18.528 9.170 -42.665 1.00 42.85 221 A 1 ATOM 1618 O O . ASP A 0 221 . -19.234 10.245 -45.448 1.00 42.85 221 A 1 ATOM 1619 C CG . ASP A 0 221 . -18.835 9.126 -41.167 1.00 42.85 221 A 1 ATOM 1620 O OD1 . ASP A 0 221 . -17.880 9.259 -40.360 1.00 42.85 221 A 1 ATOM 1621 O OD2 . ASP A 0 221 . -19.998 8.866 -40.793 1.00 42.85 221 A 1 ATOM 1622 N N . ARG A 0 222 . -16.955 10.225 -45.316 1.00 54.07 222 A 1 ATOM 1623 C CA . ARG A 0 222 . -16.371 9.172 -46.226 1.00 54.07 222 A 1 ATOM 1624 C C . ARG A 0 222 . -14.834 9.344 -46.191 1.00 54.07 222 A 1 ATOM 1625 C CB . ARG A 0 222 . -16.876 9.204 -47.699 1.00 54.07 222 A 1 ATOM 1626 O O . ARG A 0 222 . -14.373 10.479 -46.163 1.00 54.07 222 A 1 ATOM 1627 C CG . ARG A 0 222 . -18.391 8.988 -47.754 1.00 54.07 222 A 1 ATOM 1628 C CD . ARG A 0 222 . -19.117 8.344 -48.933 1.00 54.07 222 A 1 ATOM 1629 N NE . ARG A 0 222 . -20.539 8.119 -48.549 1.00 54.07 222 A 1 ATOM 1630 N NH1 . ARG A 0 222 . -21.277 10.313 -48.488 1.00 54.07 222 A 1 ATOM 1631 N NH2 . ARG A 0 222 . -22.577 8.767 -47.673 1.00 54.07 222 A 1 ATOM 1632 C CZ . ARG A 0 222 . -21.446 9.051 -48.250 1.00 54.07 222 A 1 ATOM 1633 N N . ASP A 0 223 . -13.983 8.344 -45.957 1.00 47.48 223 A 1 ATOM 1634 C CA . ASP A 0 223 . -13.745 7.055 -46.643 1.00 47.48 223 A 1 ATOM 1635 C C . ASP A 0 223 . -13.091 7.194 -48.036 1.00 47.48 223 A 1 ATOM 1636 C CB . ASP A 0 223 . -14.950 6.091 -46.678 1.00 47.48 223 A 1 ATOM 1637 O O . ASP A 0 223 . -13.761 7.618 -48.974 1.00 47.48 223 A 1 ATOM 1638 C CG . ASP A 0 223 . -15.300 5.458 -45.332 1.00 47.48 223 A 1 ATOM 1639 O OD1 . ASP A 0 223 . -14.359 5.062 -44.608 1.00 47.48 223 A 1 ATOM 1640 O OD2 . ASP A 0 223 . -16.516 5.335 -45.062 1.00 47.48 223 A 1 ATOM 1641 N N . VAL A 0 224 . -11.836 6.703 -48.145 1.00 50.93 224 A 1 ATOM 1642 C CA . VAL A 0 224 . -11.057 6.349 -49.369 1.00 50.93 224 A 1 ATOM 1643 C C . VAL A 0 224 . -10.792 7.486 -50.405 1.00 50.93 224 A 1 ATOM 1644 C CB . VAL A 0 224 . -11.582 5.019 -49.990 1.00 50.93 224 A 1 ATOM 1645 O O . VAL A 0 224 . -11.428 8.529 -50.351 1.00 50.93 224 A 1 ATOM 1646 C CG1 . VAL A 0 224 . -10.582 3.883 -49.721 1.00 50.93 224 A 1 ATOM 1647 C CG2 . VAL A 0 224 . -12.934 4.458 -49.515 1.00 50.93 224 A 1 ATOM 1648 N N . ASP A 0 225 . -9.831 7.441 -51.347 1.00 37.85 225 A 1 ATOM 1649 C CA . ASP A 0 225 . -8.729 6.501 -51.657 1.00 37.85 225 A 1 ATOM 1650 C C . ASP A 0 225 . -7.559 7.212 -52.404 1.00 37.85 225 A 1 ATOM 1651 C CB . ASP A 0 225 . -9.219 5.369 -52.595 1.00 37.85 225 A 1 ATOM 1652 O O . ASP A 0 225 . -7.672 8.377 -52.776 1.00 37.85 225 A 1 ATOM 1653 C CG . ASP A 0 225 . -8.463 4.043 -52.415 1.00 37.85 225 A 1 ATOM 1654 O OD1 . ASP A 0 225 . -8.951 3.037 -52.969 1.00 37.85 225 A 1 ATOM 1655 O OD2 . ASP A 0 225 . -7.451 4.036 -51.671 1.00 37.85 225 A 1 ATOM 1656 N N . GLU A 0 226 . -6.482 6.462 -52.658 1.00 42.39 226 A 1 ATOM 1657 C CA . GLU A 0 226 . -5.613 6.426 -53.856 1.00 42.39 226 A 1 ATOM 1658 C C . GLU A 0 226 . -5.047 7.685 -54.587 1.00 42.39 226 A 1 ATOM 1659 C CB . GLU A 0 226 . -6.209 5.448 -54.900 1.00 42.39 226 A 1 ATOM 1660 O O . GLU A 0 226 . -5.746 8.530 -55.141 1.00 42.39 226 A 1 ATOM 1661 C CG . GLU A 0 226 . -5.427 4.124 -55.003 1.00 42.39 226 A 1 ATOM 1662 C CD . GLU A 0 226 . -5.711 3.371 -56.314 1.00 42.39 226 A 1 ATOM 1663 O OE1 . GLU A 0 226 . -5.555 4.014 -57.383 1.00 42.39 226 A 1 ATOM 1664 O OE2 . GLU A 0 226 . -5.979 2.149 -56.274 1.00 42.39 226 A 1 ATOM 1665 N N . SER A 0 227 . -3.730 7.574 -54.836 1.00 45.55 227 A 1 ATOM 1666 C CA . SER A 0 227 . -3.064 7.642 -56.163 1.00 45.55 227 A 1 ATOM 1667 C C . SER A 0 227 . -2.217 8.850 -56.617 1.00 45.55 227 A 1 ATOM 1668 C CB . SER A 0 227 . -3.904 7.055 -57.315 1.00 45.55 227 A 1 ATOM 1669 O O . SER A 0 227 . -2.477 10.021 -56.350 1.00 45.55 227 A 1 ATOM 1670 O OG . SER A 0 227 . -3.559 5.689 -57.460 1.00 45.55 227 A 1 ATOM 1671 N N . SER A 0 228 . -1.139 8.492 -57.334 1.00 46.42 228 A 1 ATOM 1672 C CA . SER A 0 228 . -0.082 9.344 -57.923 1.00 46.42 228 A 1 ATOM 1673 C C . SER A 0 228 . -0.371 9.721 -59.395 1.00 46.42 228 A 1 ATOM 1674 C CB . SER A 0 228 . 1.271 8.622 -57.817 1.00 46.42 228 A 1 ATOM 1675 O O . SER A 0 228 . -1.415 9.339 -59.925 1.00 46.42 228 A 1 ATOM 1676 O OG . SER A 0 228 . 1.462 8.015 -56.553 1.00 46.42 228 A 1 ATOM 1677 N N . PRO A 0 229 . 0.515 10.482 -60.080 1.00 47.97 229 A 1 ATOM 1678 C CA . PRO A 0 229 . 1.606 9.875 -60.891 1.00 47.97 229 A 1 ATOM 1679 C C . PRO A 0 229 . 3.018 10.411 -60.522 1.00 47.97 229 A 1 ATOM 1680 C CB . PRO A 0 229 . 1.250 10.166 -62.359 1.00 47.97 229 A 1 ATOM 1681 O O . PRO A 0 229 . 3.114 11.441 -59.866 1.00 47.97 229 A 1 ATOM 1682 C CG . PRO A 0 229 . -0.048 10.967 -62.325 1.00 47.97 229 A 1 ATOM 1683 C CD . PRO A 0 229 . -0.030 11.541 -60.916 1.00 47.97 229 A 1 ATOM 1684 N N . GLN A 0 230 . 4.133 9.683 -60.718 1.00 39.42 230 A 1 ATOM 1685 C CA . GLN A 0 230 . 4.944 9.485 -61.957 1.00 39.42 230 A 1 ATOM 1686 C C . GLN A 0 230 . 5.530 10.793 -62.555 1.00 39.42 230 A 1 ATOM 1687 C CB . GLN A 0 230 . 4.277 8.569 -63.002 1.00 39.42 230 A 1 ATOM 1688 O O . GLN A 0 230 . 4.882 11.830 -62.504 1.00 39.42 230 A 1 ATOM 1689 C CG . GLN A 0 230 . 3.902 7.191 -62.433 1.00 39.42 230 A 1 ATOM 1690 C CD . GLN A 0 230 . 3.385 6.223 -63.495 1.00 39.42 230 A 1 ATOM 1691 N NE2 . GLN A 0 230 . 3.537 4.933 -63.288 1.00 39.42 230 A 1 ATOM 1692 O OE1 . GLN A 0 230 . 2.820 6.584 -64.511 1.00 39.42 230 A 1 ATOM 1693 N N . ASP A 0 231 . 6.749 10.843 -63.119 1.00 41.52 231 A 1 ATOM 1694 C CA . ASP A 0 231 . 7.557 9.791 -63.778 1.00 41.52 231 A 1 ATOM 1695 C C . ASP A 0 231 . 9.100 9.954 -63.564 1.00 41.52 231 A 1 ATOM 1696 C CB . ASP A 0 231 . 7.184 9.843 -65.280 1.00 41.52 231 A 1 ATOM 1697 O O . ASP A 0 231 . 9.550 10.887 -62.904 1.00 41.52 231 A 1 ATOM 1698 C CG . ASP A 0 231 . 7.640 8.636 -66.110 1.00 41.52 231 A 1 ATOM 1699 O OD1 . ASP A 0 231 . 8.022 7.611 -65.496 1.00 41.52 231 A 1 ATOM 1700 O OD2 . ASP A 0 231 . 7.625 8.748 -67.354 1.00 41.52 231 A 1 ATOM 1701 N N . SER A 0 232 . 9.906 9.015 -64.084 1.00 41.50 232 A 1 ATOM 1702 C CA . SER A 0 232 . 11.387 8.886 -63.991 1.00 41.50 232 A 1 ATOM 1703 C C . SER A 0 232 . 12.078 9.426 -65.295 1.00 41.50 232 A 1 ATOM 1704 C CB . SER A 0 232 . 11.637 7.415 -63.627 1.00 41.50 232 A 1 ATOM 1705 O O . SER A 0 232 . 11.527 10.390 -65.827 1.00 41.50 232 A 1 ATOM 1706 O OG . SER A 0 232 . 10.939 7.055 -62.456 1.00 41.50 232 A 1 ATOM 1707 N N . PRO A 0 233 . 13.192 8.917 -65.920 1.00 51.67 233 A 1 ATOM 1708 C CA . PRO A 0 233 . 14.187 7.865 -65.602 1.00 51.67 233 A 1 ATOM 1709 C C . PRO A 0 233 . 15.697 8.289 -65.885 1.00 51.67 233 A 1 ATOM 1710 C CB . PRO A 0 233 . 13.575 6.696 -66.397 1.00 51.67 233 A 1 ATOM 1711 O O . PRO A 0 233 . 16.061 9.367 -65.429 1.00 51.67 233 A 1 ATOM 1712 C CG . PRO A 0 233 . 12.981 7.347 -67.658 1.00 51.67 233 A 1 ATOM 1713 C CD . PRO A 0 233 . 13.132 8.842 -67.378 1.00 51.67 233 A 1 ATOM 1714 N N . PRO A 0 234 . 16.659 7.495 -66.456 1.00 51.35 234 A 1 ATOM 1715 C CA . PRO A 0 234 . 17.688 6.815 -65.626 1.00 51.35 234 A 1 ATOM 1716 C C . PRO A 0 234 . 19.158 6.676 -66.184 1.00 51.35 234 A 1 ATOM 1717 C CB . PRO A 0 234 . 17.071 5.409 -65.595 1.00 51.35 234 A 1 ATOM 1718 O O . PRO A 0 234 . 19.450 7.028 -67.323 1.00 51.35 234 A 1 ATOM 1719 C CG . PRO A 0 234 . 16.722 5.189 -67.078 1.00 51.35 234 A 1 ATOM 1720 C CD . PRO A 0 234 . 16.481 6.612 -67.603 1.00 51.35 234 A 1 ATOM 1721 N N . SER A 0 235 . 20.001 5.909 -65.450 1.00 39.50 235 A 1 ATOM 1722 C CA . SER A 0 235 . 20.926 4.826 -65.934 1.00 39.50 235 A 1 ATOM 1723 C C . SER A 0 235 . 22.437 5.015 -66.271 1.00 39.50 235 A 1 ATOM 1724 C CB . SER A 0 235 . 20.309 4.052 -67.115 1.00 39.50 235 A 1 ATOM 1725 O O . SER A 0 235 . 22.814 5.910 -67.016 1.00 39.50 235 A 1 ATOM 1726 O OG . SER A 0 235 . 19.454 3.017 -66.677 1.00 39.50 235 A 1 ATOM 1727 N N . LYS A 0 236 . 23.201 3.936 -65.935 1.00 41.18 236 A 1 ATOM 1728 C CA . LYS A 0 236 . 24.500 3.404 -66.485 1.00 41.18 236 A 1 ATOM 1729 C C . LYS A 0 236 . 25.814 4.109 -66.066 1.00 41.18 236 A 1 ATOM 1730 C CB . LYS A 0 236 . 24.389 3.278 -68.020 1.00 41.18 236 A 1 ATOM 1731 O O . LYS A 0 236 . 25.817 5.320 -65.928 1.00 41.18 236 A 1 ATOM 1732 C CG . LYS A 0 236 . 23.423 2.159 -68.449 1.00 41.18 236 A 1 ATOM 1733 C CD . LYS A 0 236 . 22.818 2.441 -69.830 1.00 41.18 236 A 1 ATOM 1734 C CE . LYS A 0 236 . 21.736 1.401 -70.142 1.00 41.18 236 A 1 ATOM 1735 N NZ . LYS A 0 236 . 21.040 1.708 -71.415 1.00 41.18 236 A 1 ATOM 1736 N N . ALA A 0 237 . 26.977 3.445 -65.895 1.00 39.41 237 A 1 ATOM 1737 C CA . ALA A 0 237 . 27.424 2.019 -65.916 1.00 39.41 237 A 1 ATOM 1738 C C . ALA A 0 237 . 28.779 1.902 -65.124 1.00 39.41 237 A 1 ATOM 1739 C CB . ALA A 0 237 . 27.604 1.601 -67.385 1.00 39.41 237 A 1 ATOM 1740 O O . ALA A 0 237 . 29.484 2.902 -65.065 1.00 39.41 237 A 1 ATOM 1741 N N . SER A 0 238 . 29.145 0.857 -64.345 1.00 38.91 238 A 1 ATOM 1742 C CA . SER A 0 238 . 29.582 -0.544 -64.663 1.00 38.91 238 A 1 ATOM 1743 C C . SER A 0 238 . 30.959 -0.669 -65.377 1.00 38.91 238 A 1 ATOM 1744 C CB . SER A 0 238 . 28.525 -1.328 -65.462 1.00 38.91 238 A 1 ATOM 1745 O O . SER A 0 238 . 31.221 0.193 -66.212 1.00 38.91 238 A 1 ATOM 1746 O OG . SER A 0 238 . 27.203 -1.102 -65.013 1.00 38.91 238 A 1 ATOM 1747 N N . PRO A 0 239 . 31.762 -1.772 -65.260 1.00 50.70 239 A 1 ATOM 1748 C CA . PRO A 0 239 . 31.912 -2.841 -64.229 1.00 50.70 239 A 1 ATOM 1749 C C . PRO A 0 239 . 33.409 -3.309 -64.000 1.00 50.70 239 A 1 ATOM 1750 C CB . PRO A 0 239 . 31.116 -3.983 -64.881 1.00 50.70 239 A 1 ATOM 1751 O O . PRO A 0 239 . 34.325 -2.561 -64.315 1.00 50.70 239 A 1 ATOM 1752 C CG . PRO A 0 239 . 31.489 -3.857 -66.367 1.00 50.70 239 A 1 ATOM 1753 C CD . PRO A 0 239 . 32.089 -2.451 -66.509 1.00 50.70 239 A 1 ATOM 1754 N N . ALA A 0 240 . 33.624 -4.584 -63.580 1.00 40.29 240 A 1 ATOM 1755 C CA . ALA A 0 240 . 34.817 -5.468 -63.784 1.00 40.29 240 A 1 ATOM 1756 C C . ALA A 0 240 . 36.029 -5.368 -62.799 1.00 40.29 240 A 1 ATOM 1757 C CB . ALA A 0 240 . 35.224 -5.370 -65.268 1.00 40.29 240 A 1 ATOM 1758 O O . ALA A 0 240 . 36.309 -4.286 -62.303 1.00 40.29 240 A 1 ATOM 1759 N N . GLN A 0 241 . 36.809 -6.431 -62.473 1.00 43.86 241 A 1 ATOM 1760 C CA . GLN A 0 241 . 36.742 -7.896 -62.755 1.00 43.86 241 A 1 ATOM 1761 C C . GLN A 0 241 . 37.657 -8.743 -61.809 1.00 43.86 241 A 1 ATOM 1762 C CB . GLN A 0 241 . 37.226 -8.185 -64.196 1.00 43.86 241 A 1 ATOM 1763 O O . GLN A 0 241 . 38.678 -8.229 -61.375 1.00 43.86 241 A 1 ATOM 1764 C CG . GLN A 0 241 . 36.142 -8.829 -65.071 1.00 43.86 241 A 1 ATOM 1765 C CD . GLN A 0 241 . 36.600 -8.942 -66.520 1.00 43.86 241 A 1 ATOM 1766 N NE2 . GLN A 0 241 . 37.245 -10.018 -66.897 1.00 43.86 241 A 1 ATOM 1767 O OE1 . GLN A 0 241 . 36.392 -8.056 -67.334 1.00 43.86 241 A 1 ATOM 1768 N N . ASP A 0 242 . 37.321 -10.038 -61.618 1.00 39.86 242 A 1 ATOM 1769 C CA . ASP A 0 242 . 38.162 -11.239 -61.304 1.00 39.86 242 A 1 ATOM 1770 C C . ASP A 0 242 . 39.173 -11.273 -60.108 1.00 39.86 242 A 1 ATOM 1771 C CB . ASP A 0 242 . 38.803 -11.725 -62.619 1.00 39.86 242 A 1 ATOM 1772 O O . ASP A 0 242 . 39.703 -10.261 -59.678 1.00 39.86 242 A 1 ATOM 1773 C CG . ASP A 0 242 . 37.740 -12.104 -63.659 1.00 39.86 242 A 1 ATOM 1774 O OD1 . ASP A 0 242 . 36.750 -12.758 -63.260 1.00 39.86 242 A 1 ATOM 1775 O OD2 . ASP A 0 242 . 37.897 -11.719 -64.839 1.00 39.86 242 A 1 ATOM 1776 N N . GLY A 0 243 . 39.518 -12.430 -59.498 1.00 39.59 243 A 1 ATOM 1777 C CA . GLY A 0 243 . 39.126 -13.827 -59.782 1.00 39.59 243 A 1 ATOM 1778 C C . GLY A 0 243 . 39.554 -14.891 -58.727 1.00 39.59 243 A 1 ATOM 1779 O O . GLY A 0 243 . 40.287 -14.615 -57.783 1.00 39.59 243 A 1 ATOM 1780 N N . ARG A 0 244 . 39.041 -16.125 -58.906 1.00 40.45 244 A 1 ATOM 1781 C CA . ARG A 0 244 . 39.174 -17.391 -58.103 1.00 40.45 244 A 1 ATOM 1782 C C . ARG A 0 244 . 40.444 -18.210 -58.542 1.00 40.45 244 A 1 ATOM 1783 C CB . ARG A 0 244 . 37.838 -18.133 -58.371 1.00 40.45 244 A 1 ATOM 1784 O O . ARG A 0 244 . 41.217 -17.614 -59.286 1.00 40.45 244 A 1 ATOM 1785 C CG . ARG A 0 244 . 36.991 -18.570 -57.162 1.00 40.45 244 A 1 ATOM 1786 C CD . ARG A 0 244 . 35.755 -19.310 -57.706 1.00 40.45 244 A 1 ATOM 1787 N NE . ARG A 0 244 . 35.161 -20.244 -56.728 1.00 40.45 244 A 1 ATOM 1788 N NH1 . ARG A 0 244 . 34.296 -21.752 -58.241 1.00 40.45 244 A 1 ATOM 1789 N NH2 . ARG A 0 244 . 34.033 -22.110 -56.059 1.00 40.45 244 A 1 ATOM 1790 C CZ . ARG A 0 244 . 34.504 -21.358 -57.013 1.00 40.45 244 A 1 ATOM 1791 N N . PRO A 0 245 . 40.678 -19.541 -58.277 1.00 42.63 245 A 1 ATOM 1792 C CA . PRO A 0 245 . 40.031 -20.581 -57.424 1.00 42.63 245 A 1 ATOM 1793 C C . PRO A 0 245 . 40.989 -21.516 -56.581 1.00 42.63 245 A 1 ATOM 1794 C CB . PRO A 0 245 . 39.293 -21.455 -58.460 1.00 42.63 245 A 1 ATOM 1795 O O . PRO A 0 245 . 42.202 -21.342 -56.630 1.00 42.63 245 A 1 ATOM 1796 C CG . PRO A 0 245 . 40.083 -21.271 -59.762 1.00 42.63 245 A 1 ATOM 1797 C CD . PRO A 0 245 . 41.220 -20.326 -59.383 1.00 42.63 245 A 1 ATOM 1798 N N . PRO A 0 246 . 40.475 -22.530 -55.821 1.00 47.29 246 A 1 ATOM 1799 C CA . PRO A 0 246 . 41.248 -23.405 -54.897 1.00 47.29 246 A 1 ATOM 1800 C C . PRO A 0 246 . 41.307 -24.924 -55.254 1.00 47.29 246 A 1 ATOM 1801 C CB . PRO A 0 246 . 40.476 -23.234 -53.587 1.00 47.29 246 A 1 ATOM 1802 O O . PRO A 0 246 . 40.675 -25.346 -56.223 1.00 47.29 246 A 1 ATOM 1803 C CG . PRO A 0 246 . 39.026 -23.313 -54.072 1.00 47.29 246 A 1 ATOM 1804 C CD . PRO A 0 246 . 39.065 -22.640 -55.448 1.00 47.29 246 A 1 ATOM 1805 N N . GLN A 0 247 . 42.007 -25.744 -54.433 1.00 40.39 247 A 1 ATOM 1806 C CA . GLN A 0 247 . 42.020 -27.241 -54.355 1.00 40.39 247 A 1 ATOM 1807 C C . GLN A 0 247 . 42.896 -27.725 -53.149 1.00 40.39 247 A 1 ATOM 1808 C CB . GLN A 0 247 . 42.621 -27.791 -55.674 1.00 40.39 247 A 1 ATOM 1809 O O . GLN A 0 247 . 43.744 -26.941 -52.739 1.00 40.39 247 A 1 ATOM 1810 C CG . GLN A 0 247 . 41.562 -28.311 -56.668 1.00 40.39 247 A 1 ATOM 1811 C CD . GLN A 0 247 . 41.895 -27.952 -58.111 1.00 40.39 247 A 1 ATOM 1812 N NE2 . GLN A 0 247 . 41.679 -26.718 -58.506 1.00 40.39 247 A 1 ATOM 1813 O OE1 . GLN A 0 247 . 42.342 -28.760 -58.904 1.00 40.39 247 A 1 ATOM 1814 N N . THR A 0 248 . 42.871 -28.940 -52.543 1.00 36.78 248 A 1 ATOM 1815 C CA . THR A 0 248 . 41.872 -30.032 -52.285 1.00 36.78 248 A 1 ATOM 1816 C C . THR A 0 248 . 42.468 -31.115 -51.330 1.00 36.78 248 A 1 ATOM 1817 C CB . THR A 0 248 . 41.460 -30.855 -53.530 1.00 36.78 248 A 1 ATOM 1818 O O . THR A 0 248 . 43.662 -31.366 -51.426 1.00 36.78 248 A 1 ATOM 1819 C CG2 . THR A 0 248 . 40.097 -30.467 -54.098 1.00 36.78 248 A 1 ATOM 1820 O OG1 . THR A 0 248 . 42.422 -30.804 -54.547 1.00 36.78 248 A 1 ATOM 1821 N N . ALA A 0 249 . 41.618 -31.859 -50.582 1.00 39.90 249 A 1 ATOM 1822 C CA . ALA A 0 249 . 41.832 -33.212 -49.975 1.00 39.90 249 A 1 ATOM 1823 C C . ALA A 0 249 . 42.825 -33.402 -48.776 1.00 39.90 249 A 1 ATOM 1824 C CB . ALA A 0 249 . 42.141 -34.189 -51.128 1.00 39.90 249 A 1 ATOM 1825 O O . ALA A 0 249 . 43.810 -32.685 -48.694 1.00 39.90 249 A 1 ATOM 1826 N N . ALA A 0 250 . 42.696 -34.388 -47.850 1.00 41.51 250 A 1 ATOM 1827 C CA . ALA A 0 250 . 41.553 -35.208 -47.354 1.00 41.51 250 A 1 ATOM 1828 C C . ALA A 0 250 . 41.925 -36.117 -46.121 1.00 41.51 250 A 1 ATOM 1829 C CB . ALA A 0 250 . 41.051 -36.145 -48.468 1.00 41.51 250 A 1 ATOM 1830 O O . ALA A 0 250 . 43.084 -36.502 -46.012 1.00 41.51 250 A 1 ATOM 1831 N N . ARG A 0 251 . 40.910 -36.583 -45.341 1.00 41.07 251 A 1 ATOM 1832 C CA . ARG A 0 251 . 40.850 -37.807 -44.455 1.00 41.07 251 A 1 ATOM 1833 C C . ARG A 0 251 . 41.623 -37.862 -43.099 1.00 41.07 251 A 1 ATOM 1834 C CB . ARG A 0 251 . 41.208 -39.036 -45.324 1.00 41.07 251 A 1 ATOM 1835 O O . ARG A 0 251 . 42.632 -37.187 -42.977 1.00 41.07 251 A 1 ATOM 1836 C CG . ARG A 0 251 . 40.081 -39.401 -46.298 1.00 41.07 251 A 1 ATOM 1837 C CD . ARG A 0 251 . 40.391 -40.701 -47.044 1.00 41.07 251 A 1 ATOM 1838 N NE . ARG A 0 251 . 39.141 -41.414 -47.325 1.00 41.07 251 A 1 ATOM 1839 N NH1 . ARG A 0 251 . 39.479 -42.097 -49.487 1.00 41.07 251 A 1 ATOM 1840 N NH2 . ARG A 0 251 . 37.567 -42.584 -48.417 1.00 41.07 251 A 1 ATOM 1841 C CZ . ARG A 0 251 . 38.739 -42.023 -48.412 1.00 41.07 251 A 1 ATOM 1842 N N . GLU A 0 252 . 41.282 -38.680 -42.067 1.00 36.32 252 A 1 ATOM 1843 C CA . GLU A 0 252 . 40.043 -39.418 -41.633 1.00 36.32 252 A 1 ATOM 1844 C C . GLU A 0 252 . 40.209 -40.139 -40.240 1.00 36.32 252 A 1 ATOM 1845 C CB . GLU A 0 252 . 39.661 -40.478 -42.697 1.00 36.32 252 A 1 ATOM 1846 O O . GLU A 0 252 . 41.202 -40.833 -40.068 1.00 36.32 252 A 1 ATOM 1847 C CG . GLU A 0 252 . 38.426 -41.360 -42.454 1.00 36.32 252 A 1 ATOM 1848 C CD . GLU A 0 252 . 38.029 -42.184 -43.704 1.00 36.32 252 A 1 ATOM 1849 O OE1 . GLU A 0 252 . 37.645 -43.361 -43.549 1.00 36.32 252 A 1 ATOM 1850 O OE2 . GLU A 0 252 . 38.077 -41.647 -44.841 1.00 36.32 252 A 1 ATOM 1851 N N . ALA A 0 253 . 39.210 -40.040 -39.326 1.00 39.03 253 A 1 ATOM 1852 C CA . ALA A 0 253 . 38.787 -40.959 -38.210 1.00 39.03 253 A 1 ATOM 1853 C C . ALA A 0 253 . 39.739 -41.408 -37.037 1.00 39.03 253 A 1 ATOM 1854 C CB . ALA A 0 253 . 38.161 -42.183 -38.898 1.00 39.03 253 A 1 ATOM 1855 O O . ALA A 0 253 . 40.951 -41.335 -37.180 1.00 39.03 253 A 1 ATOM 1856 N N . THR A 0 254 . 39.325 -41.996 -35.875 1.00 39.05 254 A 1 ATOM 1857 C CA . THR A 0 254 . 38.133 -41.937 -34.947 1.00 39.05 254 A 1 ATOM 1858 C C . THR A 0 254 . 38.373 -42.827 -33.673 1.00 39.05 254 A 1 ATOM 1859 C CB . THR A 0 254 . 36.816 -42.410 -35.615 1.00 39.05 254 A 1 ATOM 1860 O O . THR A 0 254 . 39.083 -43.822 -33.778 1.00 39.05 254 A 1 ATOM 1861 C CG2 . THR A 0 254 . 35.622 -42.726 -34.709 1.00 39.05 254 A 1 ATOM 1862 O OG1 . THR A 0 254 . 36.306 -41.368 -36.407 1.00 39.05 254 A 1 ATOM 1863 N N . SER A 0 255 . 37.699 -42.558 -32.524 1.00 34.54 255 A 1 ATOM 1864 C CA . SER A 0 255 . 37.533 -43.381 -31.265 1.00 34.54 255 A 1 ATOM 1865 C C . SER A 0 255 . 38.756 -43.520 -30.304 1.00 34.54 255 A 1 ATOM 1866 C CB . SER A 0 255 . 36.827 -44.719 -31.549 1.00 34.54 255 A 1 ATOM 1867 O O . SER A 0 255 . 39.847 -43.739 -30.811 1.00 34.54 255 A 1 ATOM 1868 O OG . SER A 0 255 . 37.512 -45.543 -32.468 1.00 34.54 255 A 1 ATOM 1869 N N . ILE A 0 256 . 38.785 -43.377 -28.948 1.00 46.72 256 A 1 ATOM 1870 C CA . ILE A 0 256 . 37.894 -43.359 -27.724 1.00 46.72 256 A 1 ATOM 1871 C C . ILE A 0 256 . 37.135 -44.659 -27.340 1.00 46.72 256 A 1 ATOM 1872 C CB . ILE A 0 256 . 37.038 -42.074 -27.518 1.00 46.72 256 A 1 ATOM 1873 O O . ILE A 0 256 . 36.838 -45.413 -28.263 1.00 46.72 256 A 1 ATOM 1874 C CG1 . ILE A 0 256 . 36.090 -41.668 -28.659 1.00 46.72 256 A 1 ATOM 1875 C CG2 . ILE A 0 256 . 37.933 -40.906 -27.081 1.00 46.72 256 A 1 ATOM 1876 C CD1 . ILE A 0 256 . 35.005 -40.659 -28.265 1.00 46.72 256 A 1 ATOM 1877 N N . PRO A 0 257 . 36.749 -44.944 -26.050 1.00 45.93 257 A 1 ATOM 1878 C CA . PRO A 0 257 . 36.981 -44.272 -24.729 1.00 45.93 257 A 1 ATOM 1879 C C . PRO A 0 257 . 37.360 -45.214 -23.519 1.00 45.93 257 A 1 ATOM 1880 C CB . PRO A 0 257 . 35.577 -43.720 -24.416 1.00 45.93 257 A 1 ATOM 1881 O O . PRO A 0 257 . 37.463 -46.424 -23.699 1.00 45.93 257 A 1 ATOM 1882 C CG . PRO A 0 257 . 34.638 -44.813 -24.942 1.00 45.93 257 A 1 ATOM 1883 C CD . PRO A 0 257 . 35.492 -45.672 -25.881 1.00 45.93 257 A 1 ATOM 1884 N N . GLY A 0 258 . 37.425 -44.702 -22.259 1.00 38.60 258 A 1 ATOM 1885 C CA . GLY A 0 258 . 36.834 -45.438 -21.098 1.00 38.60 258 A 1 ATOM 1886 C C . GLY A 0 258 . 37.370 -45.320 -19.633 1.00 38.60 258 A 1 ATOM 1887 O O . GLY A 0 258 . 38.273 -46.063 -19.270 1.00 38.60 258 A 1 ATOM 1888 N N . PHE A 0 259 . 36.626 -44.588 -18.772 1.00 44.68 259 A 1 ATOM 1889 C CA . PHE A 0 259 . 36.266 -44.857 -17.336 1.00 44.68 259 A 1 ATOM 1890 C C . PHE A 0 259 . 37.079 -44.320 -16.092 1.00 44.68 259 A 1 ATOM 1891 C CB . PHE A 0 259 . 35.787 -46.316 -17.178 1.00 44.68 259 A 1 ATOM 1892 O O . PHE A 0 259 . 38.281 -44.095 -16.213 1.00 44.68 259 A 1 ATOM 1893 C CG . PHE A 0 259 . 34.642 -46.674 -18.114 1.00 44.68 259 A 1 ATOM 1894 C CD1 . PHE A 0 259 . 33.371 -46.096 -17.924 1.00 44.68 259 A 1 ATOM 1895 C CD2 . PHE A 0 259 . 34.854 -47.538 -19.206 1.00 44.68 259 A 1 ATOM 1896 C CE1 . PHE A 0 259 . 32.327 -46.361 -18.826 1.00 44.68 259 A 1 ATOM 1897 C CE2 . PHE A 0 259 . 33.809 -47.805 -20.109 1.00 44.68 259 A 1 ATOM 1898 C CZ . PHE A 0 259 . 32.546 -47.214 -19.922 1.00 44.68 259 A 1 ATOM 1899 N N . PRO A 0 260 . 36.420 -44.060 -14.909 1.00 48.67 260 A 1 ATOM 1900 C CA . PRO A 0 260 . 36.861 -43.094 -13.856 1.00 48.67 260 A 1 ATOM 1901 C C . PRO A 0 260 . 36.706 -43.532 -12.348 1.00 48.67 260 A 1 ATOM 1902 C CB . PRO A 0 260 . 35.889 -41.941 -14.135 1.00 48.67 260 A 1 ATOM 1903 O O . PRO A 0 260 . 36.398 -44.691 -12.082 1.00 48.67 260 A 1 ATOM 1904 C CG . PRO A 0 260 . 34.557 -42.671 -14.361 1.00 48.67 260 A 1 ATOM 1905 C CD . PRO A 0 260 . 34.966 -44.103 -14.723 1.00 48.67 260 A 1 ATOM 1906 N N . ALA A 0 261 . 36.869 -42.607 -11.367 1.00 42.52 261 A 1 ATOM 1907 C CA . ALA A 0 261 . 36.515 -42.739 -9.919 1.00 42.52 261 A 1 ATOM 1908 C C . ALA A 0 261 . 36.341 -41.359 -9.185 1.00 42.52 261 A 1 ATOM 1909 C CB . ALA A 0 261 . 37.582 -43.587 -9.215 1.00 42.52 261 A 1 ATOM 1910 O O . ALA A 0 261 . 36.669 -40.327 -9.770 1.00 42.52 261 A 1 ATOM 1911 N N . GLU A 0 262 . 35.795 -41.324 -7.950 1.00 39.24 262 A 1 ATOM 1912 C CA . GLU A 0 262 . 35.330 -40.124 -7.176 1.00 39.24 262 A 1 ATOM 1913 C C . GLU A 0 262 . 36.209 -39.776 -5.938 1.00 39.24 262 A 1 ATOM 1914 C CB . GLU A 0 262 . 33.886 -40.436 -6.713 1.00 39.24 262 A 1 ATOM 1915 O O . GLU A 0 262 . 37.181 -40.475 -5.662 1.00 39.24 262 A 1 ATOM 1916 C CG . GLU A 0 262 . 32.943 -39.299 -6.267 1.00 39.24 262 A 1 ATOM 1917 C CD . GLU A 0 262 . 31.641 -39.869 -5.674 1.00 39.24 262 A 1 ATOM 1918 O OE1 . GLU A 0 262 . 31.592 -40.041 -4.436 1.00 39.24 262 A 1 ATOM 1919 O OE2 . GLU A 0 262 . 30.711 -40.161 -6.459 1.00 39.24 262 A 1 ATOM 1920 N N . GLY A 0 263 . 35.849 -38.749 -5.136 1.00 39.90 263 A 1 ATOM 1921 C CA . GLY A 0 263 . 36.077 -38.823 -3.675 1.00 39.90 263 A 1 ATOM 1922 C C . GLY A 0 263 . 36.114 -37.536 -2.814 1.00 39.90 263 A 1 ATOM 1923 O O . GLY A 0 263 . 37.176 -36.953 -2.638 1.00 39.90 263 A 1 ATOM 1924 N N . ALA A 0 264 . 35.001 -37.244 -2.119 1.00 38.86 264 A 1 ATOM 1925 C CA . ALA A 0 264 . 34.905 -36.680 -0.746 1.00 38.86 264 A 1 ATOM 1926 C C . ALA A 0 264 . 35.295 -35.211 -0.369 1.00 38.86 264 A 1 ATOM 1927 C CB . ALA A 0 264 . 35.522 -37.695 0.230 1.00 38.86 264 A 1 ATOM 1928 O O . ALA A 0 264 . 36.176 -34.563 -0.920 1.00 38.86 264 A 1 ATOM 1929 N N . ILE A 0 265 . 34.608 -34.724 0.683 1.00 43.17 265 A 1 ATOM 1930 C CA . ILE A 0 265 . 34.724 -33.430 1.412 1.00 43.17 265 A 1 ATOM 1931 C C . ILE A 0 265 . 35.225 -33.730 2.849 1.00 43.17 265 A 1 ATOM 1932 C CB . ILE A 0 265 . 33.334 -32.729 1.514 1.00 43.17 265 A 1 ATOM 1933 O O . ILE A 0 265 . 34.936 -34.841 3.307 1.00 43.17 265 A 1 ATOM 1934 C CG1 . ILE A 0 265 . 32.354 -33.008 0.344 1.00 43.17 265 A 1 ATOM 1935 C CG2 . ILE A 0 265 . 33.522 -31.210 1.693 1.00 43.17 265 A 1 ATOM 1936 C CD1 . ILE A 0 265 . 30.935 -32.464 0.569 1.00 43.17 265 A 1 ATOM 1937 N N . PRO A 0 266 . 35.890 -32.818 3.616 1.00 45.37 266 A 1 ATOM 1938 C CA . PRO A 0 266 . 35.192 -32.250 4.804 1.00 45.37 266 A 1 ATOM 1939 C C . PRO A 0 266 . 35.711 -30.921 5.464 1.00 45.37 266 A 1 ATOM 1940 C CB . PRO A 0 266 . 35.361 -33.347 5.868 1.00 45.37 266 A 1 ATOM 1941 O O . PRO A 0 266 . 36.845 -30.849 5.924 1.00 45.37 266 A 1 ATOM 1942 C CG . PRO A 0 266 . 36.762 -33.899 5.585 1.00 45.37 266 A 1 ATOM 1943 C CD . PRO A 0 266 . 37.122 -33.351 4.195 1.00 45.37 266 A 1 ATOM 1944 N N . LEU A 0 267 . 34.772 -30.005 5.778 1.00 46.95 267 A 1 ATOM 1945 C CA . LEU A 0 267 . 34.608 -29.326 7.101 1.00 46.95 267 A 1 ATOM 1946 C C . LEU A 0 267 . 35.708 -28.296 7.592 1.00 46.95 267 A 1 ATOM 1947 C CB . LEU A 0 267 . 34.188 -30.447 8.090 1.00 46.95 267 A 1 ATOM 1948 O O . LEU A 0 267 . 36.488 -27.841 6.764 1.00 46.95 267 A 1 ATOM 1949 C CG . LEU A 0 267 . 32.947 -31.279 7.706 1.00 46.95 267 A 1 ATOM 1950 C CD1 . LEU A 0 267 . 32.729 -32.376 8.749 1.00 46.95 267 A 1 ATOM 1951 C CD2 . LEU A 0 267 . 31.677 -30.426 7.646 1.00 46.95 267 A 1 ATOM 1952 N N . PRO A 0 268 . 35.674 -27.737 8.842 1.00 45.87 268 A 1 ATOM 1953 C CA . PRO A 0 268 . 34.761 -26.620 9.193 1.00 45.87 268 A 1 ATOM 1954 C C . PRO A 0 268 . 35.296 -25.502 10.159 1.00 45.87 268 A 1 ATOM 1955 C CB . PRO A 0 268 . 33.658 -27.373 9.942 1.00 45.87 268 A 1 ATOM 1956 O O . PRO A 0 268 . 36.337 -25.648 10.780 1.00 45.87 268 A 1 ATOM 1957 C CG . PRO A 0 268 . 34.486 -28.275 10.866 1.00 45.87 268 A 1 ATOM 1958 C CD . PRO A 0 268 . 35.777 -28.529 10.066 1.00 45.87 268 A 1 ATOM 1959 N N . VAL A 0 269 . 34.471 -24.453 10.360 1.00 38.88 269 A 1 ATOM 1960 C CA . VAL A 0 269 . 34.291 -23.552 11.548 1.00 38.88 269 A 1 ATOM 1961 C C . VAL A 0 269 . 35.508 -23.036 12.358 1.00 38.88 269 A 1 ATOM 1962 C CB . VAL A 0 269 . 33.276 -24.165 12.555 1.00 38.88 269 A 1 ATOM 1963 O O . VAL A 0 269 . 36.082 -23.770 13.149 1.00 38.88 269 A 1 ATOM 1964 C CG1 . VAL A 0 269 . 32.960 -23.246 13.751 1.00 38.88 269 A 1 ATOM 1965 C CG2 . VAL A 0 269 . 31.898 -24.439 11.929 1.00 38.88 269 A 1 ATOM 1966 N N . ASP A 0 270 . 35.652 -21.702 12.387 1.00 49.27 270 A 1 ATOM 1967 C CA . ASP A 0 270 . 35.893 -20.875 13.597 1.00 49.27 270 A 1 ATOM 1968 C C . ASP A 0 270 . 35.062 -19.574 13.428 1.00 49.27 270 A 1 ATOM 1969 C CB . ASP A 0 270 . 37.391 -20.560 13.781 1.00 49.27 270 A 1 ATOM 1970 O O . ASP A 0 270 . 34.996 -19.049 12.319 1.00 49.27 270 A 1 ATOM 1971 C CG . ASP A 0 270 . 38.128 -21.556 14.687 1.00 49.27 270 A 1 ATOM 1972 O OD1 . ASP A 0 270 . 37.559 -21.887 15.756 1.00 49.27 270 A 1 ATOM 1973 O OD2 . ASP A 0 270 . 39.292 -21.883 14.366 1.00 49.27 270 A 1 ATOM 1974 N N . PHE A 0 271 . 34.202 -19.071 14.327 1.00 41.91 271 A 1 ATOM 1975 C CA . PHE A 0 271 . 34.208 -18.751 15.772 1.00 41.91 271 A 1 ATOM 1976 C C . PHE A 0 271 . 34.611 -17.300 16.129 1.00 41.91 271 A 1 ATOM 1977 C CB . PHE A 0 271 . 34.823 -19.788 16.736 1.00 41.91 271 A 1 ATOM 1978 O O . PHE A 0 271 . 35.754 -16.893 15.978 1.00 41.91 271 A 1 ATOM 1979 C CG . PHE A 0 271 . 33.811 -20.684 17.434 1.00 41.91 271 A 1 ATOM 1980 C CD1 . PHE A 0 271 . 32.917 -20.143 18.382 1.00 41.91 271 A 1 ATOM 1981 C CD2 . PHE A 0 271 . 33.770 -22.060 17.152 1.00 41.91 271 A 1 ATOM 1982 C CE1 . PHE A 0 271 . 31.972 -20.967 19.021 1.00 41.91 271 A 1 ATOM 1983 C CE2 . PHE A 0 271 . 32.818 -22.883 17.781 1.00 41.91 271 A 1 ATOM 1984 C CZ . PHE A 0 271 . 31.917 -22.338 18.714 1.00 41.91 271 A 1 ATOM 1985 N N . LEU A 0 272 . 33.653 -16.600 16.768 1.00 46.21 272 A 1 ATOM 1986 C CA . LEU A 0 272 . 33.758 -15.331 17.522 1.00 46.21 272 A 1 ATOM 1987 C C . LEU A 0 272 . 33.958 -14.011 16.722 1.00 46.21 272 A 1 ATOM 1988 C CB . LEU A 0 272 . 34.832 -15.477 18.634 1.00 46.21 272 A 1 ATOM 1989 O O . LEU A 0 272 . 34.690 -13.977 15.749 1.00 46.21 272 A 1 ATOM 1990 C CG . LEU A 0 272 . 34.674 -16.675 19.592 1.00 46.21 272 A 1 ATOM 1991 C CD1 . LEU A 0 272 . 35.833 -16.705 20.587 1.00 46.21 272 A 1 ATOM 1992 C CD2 . LEU A 0 272 . 33.369 -16.626 20.395 1.00 46.21 272 A 1 ATOM 1993 N N . SER A 0 273 . 33.413 -12.847 17.130 1.00 37.58 273 A 1 ATOM 1994 C CA . SER A 0 273 . 32.254 -12.534 18.006 1.00 37.58 273 A 1 ATOM 1995 C C . SER A 0 273 . 31.931 -11.013 18.003 1.00 37.58 273 A 1 ATOM 1996 C CB . SER A 0 273 . 32.537 -12.929 19.468 1.00 37.58 273 A 1 ATOM 1997 O O . SER A 0 273 . 32.826 -10.207 17.762 1.00 37.58 273 A 1 ATOM 1998 O OG . SER A 0 273 . 31.376 -12.839 20.275 1.00 37.58 273 A 1 ATOM 1999 N N . LYS A 0 274 . 30.717 -10.656 18.476 1.00 41.31 274 A 1 ATOM 2000 C CA . LYS A 0 274 . 30.246 -9.363 19.057 1.00 41.31 274 A 1 ATOM 2001 C C . LYS A 0 274 . 29.504 -8.337 18.165 1.00 41.31 274 A 1 ATOM 2002 C CB . LYS A 0 274 . 31.335 -8.646 19.892 1.00 41.31 274 A 1 ATOM 2003 O O . LYS A 0 274 . 29.857 -8.090 17.024 1.00 41.31 274 A 1 ATOM 2004 C CG . LYS A 0 274 . 31.981 -9.502 20.991 1.00 41.31 274 A 1 ATOM 2005 C CD . LYS A 0 274 . 33.094 -8.736 21.710 1.00 41.31 274 A 1 ATOM 2006 C CE . LYS A 0 274 . 33.784 -9.672 22.708 1.00 41.31 274 A 1 ATOM 2007 N NZ . LYS A 0 274 . 34.947 -9.014 23.353 1.00 41.31 274 A 1 ATOM 2008 N N . VAL A 0 275 . 28.550 -7.669 18.839 1.00 35.82 275 A 1 ATOM 2009 C CA . VAL A 0 275 . 27.795 -6.428 18.520 1.00 35.82 275 A 1 ATOM 2010 C C . VAL A 0 275 . 26.661 -6.508 17.473 1.00 35.82 275 A 1 ATOM 2011 C CB . VAL A 0 275 . 28.696 -5.180 18.355 1.00 35.82 275 A 1 ATOM 2012 O O . VAL A 0 275 . 26.824 -6.170 16.310 1.00 35.82 275 A 1 ATOM 2013 C CG1 . VAL A 0 275 . 27.880 -3.904 18.612 1.00 35.82 275 A 1 ATOM 2014 C CG2 . VAL A 0 275 . 29.863 -5.144 19.358 1.00 35.82 275 A 1 ATOM 2015 N N . SER A 0 276 . 25.489 -6.939 17.959 1.00 35.31 276 A 1 ATOM 2016 C CA . SER A 0 276 . 24.192 -6.216 17.983 1.00 35.31 276 A 1 ATOM 2017 C C . SER A 0 276 . 23.926 -5.083 16.954 1.00 35.31 276 A 1 ATOM 2018 C CB . SER A 0 276 . 24.064 -5.649 19.406 1.00 35.31 276 A 1 ATOM 2019 O O . SER A 0 276 . 24.735 -4.173 16.843 1.00 35.31 276 A 1 ATOM 2020 O OG . SER A 0 276 . 24.360 -6.638 20.389 1.00 35.31 276 A 1 ATOM 2021 N N . THR A 0 277 . 22.825 -5.095 16.175 1.00 31.72 277 A 1 ATOM 2022 C CA . THR A 0 277 . 21.459 -4.575 16.528 1.00 31.72 277 A 1 ATOM 2023 C C . THR A 0 277 . 21.425 -3.030 16.628 1.00 31.72 277 A 1 ATOM 2024 C CB . THR A 0 277 . 20.909 -5.200 17.827 1.00 31.72 277 A 1 ATOM 2025 O O . THR A 0 277 . 22.239 -2.487 17.361 1.00 31.72 277 A 1 ATOM 2026 C CG2 . THR A 0 277 . 19.430 -4.999 18.070 1.00 31.72 277 A 1 ATOM 2027 O OG1 . THR A 0 277 . 21.047 -6.601 17.856 1.00 31.72 277 A 1 ATOM 2028 N N . GLU A 0 278 . 20.558 -2.232 15.977 1.00 32.33 278 A 1 ATOM 2029 C CA . GLU A 0 278 . 19.263 -2.408 15.263 1.00 32.33 278 A 1 ATOM 2030 C C . GLU A 0 278 . 19.218 -1.448 14.027 1.00 32.33 278 A 1 ATOM 2031 C CB . GLU A 0 278 . 18.118 -2.075 16.265 1.00 32.33 278 A 1 ATOM 2032 O O . GLU A 0 278 . 19.837 -0.391 14.057 1.00 32.33 278 A 1 ATOM 2033 C CG . GLU A 0 278 . 17.095 -3.213 16.490 1.00 32.33 278 A 1 ATOM 2034 C CD . GLU A 0 278 . 16.479 -3.309 17.900 1.00 32.33 278 A 1 ATOM 2035 O OE1 . GLU A 0 278 . 15.370 -3.884 17.999 1.00 32.33 278 A 1 ATOM 2036 O OE2 . GLU A 0 278 . 17.092 -2.855 18.889 1.00 32.33 278 A 1 ATOM 2037 N N . ILE A 0 279 . 18.714 -1.850 12.848 1.00 36.55 279 A 1 ATOM 2038 C CA . ILE A 0 279 . 17.370 -1.528 12.290 1.00 36.55 279 A 1 ATOM 2039 C C . ILE A 0 279 . 17.063 -0.015 12.142 1.00 36.55 279 A 1 ATOM 2040 C CB . ILE A 0 279 . 16.252 -2.297 13.032 1.00 36.55 279 A 1 ATOM 2041 O O . ILE A 0 279 . 16.934 0.676 13.148 1.00 36.55 279 A 1 ATOM 2042 C CG1 . ILE A 0 279 . 16.495 -3.826 12.918 1.00 36.55 279 A 1 ATOM 2043 C CG2 . ILE A 0 279 . 14.873 -1.909 12.503 1.00 36.55 279 A 1 ATOM 2044 C CD1 . ILE A 0 279 . 15.395 -4.746 13.472 1.00 36.55 279 A 1 ATOM 2045 N N . PRO A 0 280 . 16.892 0.505 10.900 1.00 32.19 280 A 1 ATOM 2046 C CA . PRO A 0 280 . 15.529 0.744 10.373 1.00 32.19 280 A 1 ATOM 2047 C C . PRO A 0 280 . 15.361 0.533 8.848 1.00 32.19 280 A 1 ATOM 2048 C CB . PRO A 0 280 . 15.253 2.209 10.715 1.00 32.19 280 A 1 ATOM 2049 O O . PRO A 0 280 . 16.330 0.539 8.093 1.00 32.19 280 A 1 ATOM 2050 C CG . PRO A 0 280 . 16.599 2.869 10.424 1.00 32.19 280 A 1 ATOM 2051 C CD . PRO A 0 280 . 17.623 1.742 10.610 1.00 32.19 280 A 1 ATOM 2052 N N . ALA A 0 281 . 14.111 0.423 8.370 1.00 29.71 281 A 1 ATOM 2053 C CA . ALA A 0 281 . 13.775 0.768 6.984 1.00 29.71 281 A 1 ATOM 2054 C C . ALA A 0 281 . 12.323 1.205 6.802 1.00 29.71 281 A 1 ATOM 2055 C CB . ALA A 0 281 . 14.037 -0.362 5.982 1.00 29.71 281 A 1 ATOM 2056 O O . ALA A 0 281 . 11.394 0.609 7.350 1.00 29.71 281 A 1 ATOM 2057 N N . SER A 0 282 . 12.204 2.180 5.907 1.00 31.06 282 A 1 ATOM 2058 C CA . SER A 0 282 . 11.232 2.244 4.817 1.00 31.06 282 A 1 ATOM 2059 C C . SER A 0 282 . 10.452 0.956 4.511 1.00 31.06 282 A 1 ATOM 2060 C CB . SER A 0 282 . 12.030 2.624 3.557 1.00 31.06 282 A 1 ATOM 2061 O O . SER A 0 282 . 11.030 -0.127 4.402 1.00 31.06 282 A 1 ATOM 2062 O OG . SER A 0 282 . 13.142 1.771 3.358 1.00 31.06 282 A 1 ATOM 2063 N N . GLU A 0 283 . 9.148 1.141 4.286 1.00 32.70 283 A 1 ATOM 2064 C CA . GLU A 0 283 . 8.448 0.928 2.999 1.00 32.70 283 A 1 ATOM 2065 C C . GLU A 0 283 . 8.941 -0.189 2.057 1.00 32.70 283 A 1 ATOM 2066 C CB . GLU A 0 283 . 8.462 2.245 2.202 1.00 32.70 283 A 1 ATOM 2067 O O . GLU A 0 283 . 10.152 -0.275 1.818 1.00 32.70 283 A 1 ATOM 2068 C CG . GLU A 0 283 . 7.621 3.353 2.833 1.00 32.70 283 A 1 ATOM 2069 C CD . GLU A 0 283 . 6.137 3.037 2.676 1.00 32.70 283 A 1 ATOM 2070 O OE1 . GLU A 0 283 . 5.493 2.735 3.706 1.00 32.70 283 A 1 ATOM 2071 O OE2 . GLU A 0 283 . 5.670 2.895 1.521 1.00 32.70 283 A 1 ATOM 2072 N N . PRO A 0 284 . 8.033 -0.961 1.400 1.00 40.78 284 A 1 ATOM 2073 C CA . PRO A 0 284 . 6.545 -0.916 1.370 1.00 40.78 284 A 1 ATOM 2074 C C . PRO A 0 284 . 5.848 -1.474 2.653 1.00 40.78 284 A 1 ATOM 2075 C CB . PRO A 0 284 . 6.181 -1.591 0.027 1.00 40.78 284 A 1 ATOM 2076 O O . PRO A 0 284 . 6.407 -1.356 3.740 1.00 40.78 284 A 1 ATOM 2077 C CG . PRO A 0 284 . 7.431 -1.429 -0.822 1.00 40.78 284 A 1 ATOM 2078 C CD . PRO A 0 284 . 8.437 -1.757 0.260 1.00 40.78 284 A 1 ATOM 2079 N N . ASP A 0 285 . 4.585 -1.929 2.751 1.00 28.95 285 A 1 ATOM 2080 C CA . ASP A 0 285 . 3.738 -2.805 1.915 1.00 28.95 285 A 1 ATOM 2081 C C . ASP A 0 285 . 2.210 -2.447 1.960 1.00 28.95 285 A 1 ATOM 2082 C CB . ASP A 0 285 . 3.885 -4.231 2.489 1.00 28.95 285 A 1 ATOM 2083 O O . ASP A 0 285 . 1.681 -2.085 3.014 1.00 28.95 285 A 1 ATOM 2084 C CG . ASP A 0 285 . 5.300 -4.826 2.548 1.00 28.95 285 A 1 ATOM 2085 O OD1 . ASP A 0 285 . 6.123 -4.538 1.653 1.00 28.95 285 A 1 ATOM 2086 O OD2 . ASP A 0 285 . 5.535 -5.606 3.499 1.00 28.95 285 A 1 ATOM 2087 N N . GLY A 0 286 . 1.472 -2.543 0.840 1.00 31.69 286 A 1 ATOM 2088 C CA . GLY A 0 286 . 0.046 -2.133 0.650 1.00 31.69 286 A 1 ATOM 2089 C C . GLY A 0 286 . -1.099 -3.196 0.794 1.00 31.69 286 A 1 ATOM 2090 O O . GLY A 0 286 . -1.218 -3.762 1.879 1.00 31.69 286 A 1 ATOM 2091 N N . PRO A 0 287 . -1.999 -3.439 -0.211 1.00 38.90 287 A 1 ATOM 2092 C CA . PRO A 0 287 . -3.195 -4.318 -0.039 1.00 38.90 287 A 1 ATOM 2093 C C . PRO A 0 287 . -3.649 -5.272 -1.204 1.00 38.90 287 A 1 ATOM 2094 C CB . PRO A 0 287 . -4.292 -3.267 0.140 1.00 38.90 287 A 1 ATOM 2095 O O . PRO A 0 287 . -3.630 -4.895 -2.373 1.00 38.90 287 A 1 ATOM 2096 C CG . PRO A 0 287 . -3.917 -2.203 -0.906 1.00 38.90 287 A 1 ATOM 2097 C CD . PRO A 0 287 . -2.410 -2.387 -1.137 1.00 38.90 287 A 1 ATOM 2098 N N . SER A 0 288 . -4.238 -6.451 -0.896 1.00 32.06 288 A 1 ATOM 2099 C CA . SER A 0 288 . -5.145 -7.262 -1.775 1.00 32.06 288 A 1 ATOM 2100 C C . SER A 0 288 . -5.886 -8.369 -0.972 1.00 32.06 288 A 1 ATOM 2101 C CB . SER A 0 288 . -4.316 -7.947 -2.878 1.00 32.06 288 A 1 ATOM 2102 O O . SER A 0 288 . -5.245 -9.020 -0.158 1.00 32.06 288 A 1 ATOM 2103 O OG . SER A 0 288 . -5.114 -8.747 -3.734 1.00 32.06 288 A 1 ATOM 2104 N N . VAL A 0 289 . -7.191 -8.697 -1.090 1.00 35.76 289 A 1 ATOM 2105 C CA . VAL A 0 289 . -8.355 -8.109 -1.800 1.00 35.76 289 A 1 ATOM 2106 C C . VAL A 0 289 . -9.681 -8.490 -1.086 1.00 35.76 289 A 1 ATOM 2107 C CB . VAL A 0 289 . -8.400 -8.586 -3.287 1.00 35.76 289 A 1 ATOM 2108 O O . VAL A 0 289 . -9.844 -9.620 -0.631 1.00 35.76 289 A 1 ATOM 2109 C CG1 . VAL A 0 289 . -9.711 -9.223 -3.794 1.00 35.76 289 A 1 ATOM 2110 C CG2 . VAL A 0 289 . -8.126 -7.406 -4.227 1.00 35.76 289 A 1 ATOM 2111 N N . GLY A 0 290 . -10.684 -7.594 -1.117 1.00 33.36 290 A 1 ATOM 2112 C CA . GLY A 0 290 . -12.124 -7.936 -1.049 1.00 33.36 290 A 1 ATOM 2113 C C . GLY A 0 290 . -12.859 -7.761 0.303 1.00 33.36 290 A 1 ATOM 2114 O O . GLY A 0 290 . -12.305 -8.031 1.358 1.00 33.36 290 A 1 ATOM 2115 N N . ARG A 0 291 . -14.149 -7.363 0.346 1.00 34.80 291 A 1 ATOM 2116 C CA . ARG A 0 291 . -15.084 -6.980 -0.744 1.00 34.80 291 A 1 ATOM 2117 C C . ARG A 0 291 . -16.338 -6.233 -0.214 1.00 34.80 291 A 1 ATOM 2118 C CB . ARG A 0 291 . -15.537 -8.284 -1.443 1.00 34.80 291 A 1 ATOM 2119 O O . ARG A 0 291 . -17.032 -6.807 0.606 1.00 34.80 291 A 1 ATOM 2120 C CG . ARG A 0 291 . -16.531 -8.088 -2.600 1.00 34.80 291 A 1 ATOM 2121 C CD . ARG A 0 291 . -16.927 -9.453 -3.181 1.00 34.80 291 A 1 ATOM 2122 N NE . ARG A 0 291 . -17.809 -9.320 -4.359 1.00 34.80 291 A 1 ATOM 2123 N NH1 . ARG A 0 291 . -18.294 -11.552 -4.619 1.00 34.80 291 A 1 ATOM 2124 N NH2 . ARG A 0 291 . -19.081 -10.079 -6.093 1.00 34.80 291 A 1 ATOM 2125 C CZ . ARG A 0 291 . -18.392 -10.313 -5.012 1.00 34.80 291 A 1 ATOM 2126 N N . ALA A 0 292 . -16.628 -5.044 -0.782 1.00 35.86 292 A 1 ATOM 2127 C CA . ALA A 0 292 . -17.909 -4.306 -1.012 1.00 35.86 292 A 1 ATOM 2128 C C . ALA A 0 292 . -19.139 -4.457 -0.055 1.00 35.86 292 A 1 ATOM 2129 C CB . ALA A 0 292 . -18.308 -4.580 -2.468 1.00 35.86 292 A 1 ATOM 2130 O O . ALA A 0 292 . -19.400 -5.518 0.491 1.00 35.86 292 A 1 ATOM 2131 N N . LYS A 0 293 . -20.047 -3.477 0.120 1.00 35.72 293 A 1 ATOM 2132 C CA . LYS A 0 293 . -20.484 -2.304 -0.690 1.00 35.72 293 A 1 ATOM 2133 C C . LYS A 0 293 . -20.769 -1.087 0.235 1.00 35.72 293 A 1 ATOM 2134 C CB . LYS A 0 293 . -21.816 -2.666 -1.385 1.00 35.72 293 A 1 ATOM 2135 O O . LYS A 0 293 . -20.942 -1.302 1.429 1.00 35.72 293 A 1 ATOM 2136 C CG . LYS A 0 293 . -21.830 -3.864 -2.344 1.00 35.72 293 A 1 ATOM 2137 C CD . LYS A 0 293 . -23.259 -4.071 -2.869 1.00 35.72 293 A 1 ATOM 2138 C CE . LYS A 0 293 . -23.284 -5.108 -3.995 1.00 35.72 293 A 1 ATOM 2139 N NZ . LYS A 0 293 . -24.629 -5.186 -4.619 1.00 35.72 293 A 1 ATOM 2140 N N . GLY A 0 294 . -20.875 0.178 -0.202 1.00 35.63 294 A 1 ATOM 2141 C CA . GLY A 0 294 . -21.024 0.748 -1.560 1.00 35.63 294 A 1 ATOM 2142 C C . GLY A 0 294 . -22.499 1.030 -1.938 1.00 35.63 294 A 1 ATOM 2143 O O . GLY A 0 294 . -23.365 0.268 -1.515 1.00 35.63 294 A 1 ATOM 2144 N N . GLN A 0 295 . -22.894 2.051 -2.714 1.00 33.73 295 A 1 ATOM 2145 C CA . GLN A 0 295 . -22.231 3.170 -3.432 1.00 33.73 295 A 1 ATOM 2146 C C . GLN A 0 295 . -23.286 4.294 -3.661 1.00 33.73 295 A 1 ATOM 2147 C CB . GLN A 0 295 . -21.785 2.688 -4.832 1.00 33.73 295 A 1 ATOM 2148 O O . GLN A 0 295 . -24.477 3.997 -3.556 1.00 33.73 295 A 1 ATOM 2149 C CG . GLN A 0 295 . -20.454 1.925 -4.886 1.00 33.73 295 A 1 ATOM 2150 C CD . GLN A 0 295 . -20.504 0.783 -5.894 1.00 33.73 295 A 1 ATOM 2151 N NE2 . GLN A 0 295 . -20.309 1.057 -7.166 1.00 33.73 295 A 1 ATOM 2152 O OE1 . GLN A 0 295 . -20.747 -0.366 -5.547 1.00 33.73 295 A 1 ATOM 2153 N N . ASP A 0 296 . -22.890 5.517 -4.050 1.00 32.89 296 A 1 ATOM 2154 C CA . ASP A 0 296 . -23.777 6.497 -4.725 1.00 32.89 296 A 1 ATOM 2155 C C . ASP A 0 296 . -23.030 7.295 -5.820 1.00 32.89 296 A 1 ATOM 2156 C CB . ASP A 0 296 . -24.458 7.454 -3.722 1.00 32.89 296 A 1 ATOM 2157 O O . ASP A 0 296 . -21.822 7.488 -5.705 1.00 32.89 296 A 1 ATOM 2158 C CG . ASP A 0 296 . -25.598 8.268 -4.364 1.00 32.89 296 A 1 ATOM 2159 O OD1 . ASP A 0 296 . -26.169 7.778 -5.369 1.00 32.89 296 A 1 ATOM 2160 O OD2 . ASP A 0 296 . -25.909 9.357 -3.837 1.00 32.89 296 A 1 ATOM 2161 N N . ALA A 0 297 . -23.784 7.739 -6.836 1.00 35.60 297 A 1 ATOM 2162 C CA . ALA A 0 297 . -23.446 8.554 -8.017 1.00 35.60 297 A 1 ATOM 2163 C C . ALA A 0 297 . -22.314 8.057 -8.975 1.00 35.60 297 A 1 ATOM 2164 C CB . ALA A 0 297 . -23.292 10.017 -7.593 1.00 35.60 297 A 1 ATOM 2165 O O . ALA A 0 297 . -21.355 7.424 -8.536 1.00 35.60 297 A 1 ATOM 2166 N N . PRO A 0 298 . -22.408 8.299 -10.308 1.00 32.18 298 A 1 ATOM 2167 C CA . PRO A 0 298 . -21.557 7.615 -11.291 1.00 32.18 298 A 1 ATOM 2168 C C . PRO A 0 298 . -20.507 8.502 -11.987 1.00 32.18 298 A 1 ATOM 2169 C CB . PRO A 0 298 . -22.558 7.076 -12.312 1.00 32.18 298 A 1 ATOM 2170 O O . PRO A 0 298 . -20.774 9.644 -12.353 1.00 32.18 298 A 1 ATOM 2171 C CG . PRO A 0 298 . -23.572 8.218 -12.414 1.00 32.18 298 A 1 ATOM 2172 C CD . PRO A 0 298 . -23.544 8.878 -11.030 1.00 32.18 298 A 1 ATOM 2173 N N . LEU A 0 299 . -19.352 7.905 -12.294 1.00 34.30 299 A 1 ATOM 2174 C CA . LEU A 0 299 . -18.410 8.369 -13.317 1.00 34.30 299 A 1 ATOM 2175 C C . LEU A 0 299 . -18.190 7.220 -14.311 1.00 34.30 299 A 1 ATOM 2176 C CB . LEU A 0 299 . -17.087 8.816 -12.659 1.00 34.30 299 A 1 ATOM 2177 O O . LEU A 0 299 . -17.590 6.206 -13.954 1.00 34.30 299 A 1 ATOM 2178 C CG . LEU A 0 299 . -17.146 10.187 -11.959 1.00 34.30 299 A 1 ATOM 2179 C CD1 . LEU A 0 299 . -15.884 10.399 -11.120 1.00 34.30 299 A 1 ATOM 2180 C CD2 . LEU A 0 299 . -17.235 11.338 -12.965 1.00 34.30 299 A 1 ATOM 2181 N N . GLU A 0 300 . -18.699 7.353 -15.539 1.00 33.30 300 A 1 ATOM 2182 C CA . GLU A 0 300 . -18.410 6.395 -16.613 1.00 33.30 300 A 1 ATOM 2183 C C . GLU A 0 300 . -17.038 6.682 -17.231 1.00 33.30 300 A 1 ATOM 2184 C CB . GLU A 0 300 . -19.503 6.362 -17.696 1.00 33.30 300 A 1 ATOM 2185 O O . GLU A 0 300 . -16.727 7.804 -17.627 1.00 33.30 300 A 1 ATOM 2186 C CG . GLU A 0 300 . -20.754 5.597 -17.237 1.00 33.30 300 A 1 ATOM 2187 C CD . GLU A 0 300 . -21.671 5.221 -18.414 1.00 33.30 300 A 1 ATOM 2188 O OE1 . GLU A 0 300 . -22.035 4.025 -18.503 1.00 33.30 300 A 1 ATOM 2189 O OE2 . GLU A 0 300 . -22.032 6.131 -19.193 1.00 33.30 300 A 1 ATOM 2190 N N . PHE A 0 301 . -16.215 5.639 -17.318 1.00 29.08 301 A 1 ATOM 2191 C CA . PHE A 0 301 . -14.858 5.690 -17.849 1.00 29.08 301 A 1 ATOM 2192 C C . PHE A 0 301 . -14.867 5.067 -19.251 1.00 29.08 301 A 1 ATOM 2193 C CB . PHE A 0 301 . -13.938 4.944 -16.862 1.00 29.08 301 A 1 ATOM 2194 O O . PHE A 0 301 . -15.126 3.872 -19.392 1.00 29.08 301 A 1 ATOM 2195 C CG . PHE A 0 301 . -12.545 5.518 -16.713 1.00 29.08 301 A 1 ATOM 2196 C CD1 . PHE A 0 301 . -11.489 5.073 -17.532 1.00 29.08 301 A 1 ATOM 2197 C CD2 . PHE A 0 301 . -12.295 6.470 -15.706 1.00 29.08 301 A 1 ATOM 2198 C CE1 . PHE A 0 301 . -10.190 5.578 -17.339 1.00 29.08 301 A 1 ATOM 2199 C CE2 . PHE A 0 301 . -10.996 6.970 -15.511 1.00 29.08 301 A 1 ATOM 2200 C CZ . PHE A 0 301 . -9.943 6.524 -16.328 1.00 29.08 301 A 1 ATOM 2201 N N . THR A 0 302 . -14.627 5.841 -20.315 1.00 34.60 302 A 1 ATOM 2202 C CA . THR A 0 302 . -14.585 5.293 -21.689 1.00 34.60 302 A 1 ATOM 2203 C C . THR A 0 302 . -13.627 6.073 -22.590 1.00 34.60 302 A 1 ATOM 2204 C CB . THR A 0 302 . -15.987 5.179 -22.328 1.00 34.60 302 A 1 ATOM 2205 O O . THR A 0 302 . -14.056 6.905 -23.378 1.00 34.60 302 A 1 ATOM 2206 C CG2 . THR A 0 302 . -15.978 4.327 -23.598 1.00 34.60 302 A 1 ATOM 2207 O OG1 . THR A 0 302 . -16.889 4.530 -21.465 1.00 34.60 302 A 1 ATOM 2208 N N . PHE A 0 303 . -12.340 5.766 -22.424 1.00 28.70 303 A 1 ATOM 2209 C CA . PHE A 0 303 . -11.237 5.717 -23.400 1.00 28.70 303 A 1 ATOM 2210 C C . PHE A 0 303 . -10.940 6.834 -24.435 1.00 28.70 303 A 1 ATOM 2211 C CB . PHE A 0 303 . -11.213 4.320 -24.054 1.00 28.70 303 A 1 ATOM 2212 O O . PHE A 0 303 . -11.810 7.545 -24.941 1.00 28.70 303 A 1 ATOM 2213 C CG . PHE A 0 303 . -12.339 3.953 -25.011 1.00 28.70 303 A 1 ATOM 2214 C CD1 . PHE A 0 303 . -13.096 2.790 -24.768 1.00 28.70 303 A 1 ATOM 2215 C CD2 . PHE A 0 303 . -12.553 4.673 -26.206 1.00 28.70 303 A 1 ATOM 2216 C CE1 . PHE A 0 303 . -14.036 2.343 -25.712 1.00 28.70 303 A 1 ATOM 2217 C CE2 . PHE A 0 303 . -13.486 4.221 -27.154 1.00 28.70 303 A 1 ATOM 2218 C CZ . PHE A 0 303 . -14.218 3.049 -26.910 1.00 28.70 303 A 1 ATOM 2219 N N . HIS A 0 304 . -9.647 6.801 -24.794 1.00 28.23 304 A 1 ATOM 2220 C CA . HIS A 0 304 . -8.882 7.420 -25.887 1.00 28.23 304 A 1 ATOM 2221 C C . HIS A 0 304 . -8.793 8.965 -25.891 1.00 28.23 304 A 1 ATOM 2222 C CB . HIS A 0 304 . -9.204 6.741 -27.229 1.00 28.23 304 A 1 ATOM 2223 O O . HIS A 0 304 . -9.815 9.637 -25.862 1.00 28.23 304 A 1 ATOM 2224 C CG . HIS A 0 304 . -9.038 5.230 -27.187 1.00 28.23 304 A 1 ATOM 2225 C CD2 . HIS A 0 304 . -9.869 4.296 -27.748 1.00 28.23 304 A 1 ATOM 2226 N ND1 . HIS A 0 304 . -8.036 4.529 -26.544 1.00 28.23 304 A 1 ATOM 2227 C CE1 . HIS A 0 304 . -8.283 3.216 -26.688 1.00 28.23 304 A 1 ATOM 2228 N NE2 . HIS A 0 304 . -9.404 3.027 -27.393 1.00 28.23 304 A 1 ATOM 2229 N N . VAL A 0 305 . -7.614 9.601 -25.738 1.00 27.32 305 A 1 ATOM 2230 C CA . VAL A 0 305 . -6.293 9.466 -26.423 1.00 27.32 305 A 1 ATOM 2231 C C . VAL A 0 305 . -6.314 10.174 -27.781 1.00 27.32 305 A 1 ATOM 2232 C CB . VAL A 0 305 . -5.703 8.027 -26.510 1.00 27.32 305 A 1 ATOM 2233 O O . VAL A 0 305 . -6.790 9.585 -28.737 1.00 27.32 305 A 1 ATOM 2234 C CG1 . VAL A 0 305 . -4.424 7.892 -27.338 1.00 27.32 305 A 1 ATOM 2235 C CG2 . VAL A 0 305 . -5.357 7.489 -25.111 1.00 27.32 305 A 1 ATOM 2236 N N . GLU A 0 306 . -5.820 11.421 -27.861 1.00 26.37 306 A 1 ATOM 2237 C CA . GLU A 0 306 . -4.457 11.671 -28.365 1.00 26.37 306 A 1 ATOM 2238 C C . GLU A 0 306 . -3.910 13.102 -28.134 1.00 26.37 306 A 1 ATOM 2239 C CB . GLU A 0 306 . -4.291 11.268 -29.848 1.00 26.37 306 A 1 ATOM 2240 O O . GLU A 0 306 . -4.652 14.066 -27.991 1.00 26.37 306 A 1 ATOM 2241 C CG . GLU A 0 306 . -3.147 10.243 -29.926 1.00 26.37 306 A 1 ATOM 2242 C CD . GLU A 0 306 . -3.103 9.436 -31.216 1.00 26.37 306 A 1 ATOM 2243 O OE1 . GLU A 0 306 . -1.984 9.250 -31.734 1.00 26.37 306 A 1 ATOM 2244 O OE2 . GLU A 0 306 . -4.180 8.963 -31.628 1.00 26.37 306 A 1 ATOM 2245 N N . ILE A 0 307 . -2.576 13.151 -28.041 1.00 30.25 307 A 1 ATOM 2246 C CA . ILE A 0 307 . -1.583 14.197 -28.366 1.00 30.25 307 A 1 ATOM 2247 C C . ILE A 0 307 . -1.970 15.691 -28.328 1.00 30.25 307 A 1 ATOM 2248 C CB . ILE A 0 307 . -0.899 13.778 -29.691 1.00 30.25 307 A 1 ATOM 2249 O O . ILE A 0 307 . -2.758 16.211 -29.112 1.00 30.25 307 A 1 ATOM 2250 C CG1 . ILE A 0 307 . -0.044 12.520 -29.383 1.00 30.25 307 A 1 ATOM 2251 C CG2 . ILE A 0 307 . -0.002 14.863 -30.319 1.00 30.25 307 A 1 ATOM 2252 C CD1 . ILE A 0 307 . 0.298 11.690 -30.610 1.00 30.25 307 A 1 ATOM 2253 N N . THR A 0 308 . -1.226 16.424 -27.492 1.00 36.26 308 A 1 ATOM 2254 C CA . THR A 0 308 . -1.049 17.881 -27.554 1.00 36.26 308 A 1 ATOM 2255 C C . THR A 0 308 . -0.055 18.297 -28.646 1.00 36.26 308 A 1 ATOM 2256 C CB . THR A 0 308 . -0.443 18.399 -26.235 1.00 36.26 308 A 1 ATOM 2257 O O . THR A 0 308 . 1.110 17.900 -28.562 1.00 36.26 308 A 1 ATOM 2258 C CG2 . THR A 0 308 . -1.432 18.397 -25.077 1.00 36.26 308 A 1 ATOM 2259 O OG1 . THR A 0 308 . 0.652 17.587 -25.858 1.00 36.26 308 A 1 ATOM 2260 N N . PRO A 0 309 . -0.417 19.212 -29.559 1.00 34.27 309 A 1 ATOM 2261 C CA . PRO A 0 309 . 0.539 20.123 -30.170 1.00 34.27 309 A 1 ATOM 2262 C C . PRO A 0 309 . 0.724 21.360 -29.271 1.00 34.27 309 A 1 ATOM 2263 C CB . PRO A 0 309 . -0.072 20.453 -31.533 1.00 34.27 309 A 1 ATOM 2264 O O . PRO A 0 309 . -0.247 22.010 -28.878 1.00 34.27 309 A 1 ATOM 2265 C CG . PRO A 0 309 . -1.581 20.419 -31.264 1.00 34.27 309 A 1 ATOM 2266 C CD . PRO A 0 309 . -1.746 19.406 -30.123 1.00 34.27 309 A 1 ATOM 2267 N N . ASN A 0 310 . 1.969 21.718 -28.948 1.00 30.73 310 A 1 ATOM 2268 C CA . ASN A 0 310 . 2.273 23.009 -28.325 1.00 30.73 310 A 1 ATOM 2269 C C . ASN A 0 310 . 2.129 24.121 -29.375 1.00 30.73 310 A 1 ATOM 2270 C CB . ASN A 0 310 . 3.691 22.980 -27.724 1.00 30.73 310 A 1 ATOM 2271 O O . ASN A 0 310 . 3.005 24.288 -30.220 1.00 30.73 310 A 1 ATOM 2272 C CG . ASN A 0 310 . 4.116 24.347 -27.205 1.00 30.73 310 A 1 ATOM 2273 N ND2 . ASN A 0 310 . 5.382 24.680 -27.303 1.00 30.73 310 A 1 ATOM 2274 O OD1 . ASN A 0 310 . 3.322 25.133 -26.713 1.00 30.73 310 A 1 ATOM 2275 N N . VAL A 0 311 . 1.030 24.876 -29.329 1.00 36.43 311 A 1 ATOM 2276 C CA . VAL A 0 311 . 0.748 25.957 -30.285 1.00 36.43 311 A 1 ATOM 2277 C C . VAL A 0 311 . 0.788 27.311 -29.577 1.00 36.43 311 A 1 ATOM 2278 C CB . VAL A 0 311 . -0.557 25.698 -31.072 1.00 36.43 311 A 1 ATOM 2279 O O . VAL A 0 311 . -0.243 27.914 -29.277 1.00 36.43 311 A 1 ATOM 2280 C CG1 . VAL A 0 311 . -0.787 26.760 -32.155 1.00 36.43 311 A 1 ATOM 2281 C CG2 . VAL A 0 311 . -0.517 24.344 -31.793 1.00 36.43 311 A 1 ATOM 2282 N N . GLN A 0 312 . 1.998 27.833 -29.357 1.00 34.61 312 A 1 ATOM 2283 C CA . GLN A 0 312 . 2.177 29.283 -29.247 1.00 34.61 312 A 1 ATOM 2284 C C . GLN A 0 312 . 2.048 29.879 -30.652 1.00 34.61 312 A 1 ATOM 2285 C CB . GLN A 0 312 . 3.513 29.654 -28.585 1.00 34.61 312 A 1 ATOM 2286 O O . GLN A 0 312 . 3.022 29.968 -31.396 1.00 34.61 312 A 1 ATOM 2287 C CG . GLN A 0 312 . 3.522 29.325 -27.084 1.00 34.61 312 A 1 ATOM 2288 C CD . GLN A 0 312 . 4.658 30.005 -26.319 1.00 34.61 312 A 1 ATOM 2289 N NE2 . GLN A 0 312 . 4.853 29.668 -25.064 1.00 34.61 312 A 1 ATOM 2290 O OE1 . GLN A 0 312 . 5.376 30.860 -26.801 1.00 34.61 312 A 1 ATOM 2291 N N . LYS A 0 313 . 0.819 30.224 -31.052 1.00 34.86 313 A 1 ATOM 2292 C CA . LYS A 0 313 . 0.579 30.817 -32.368 1.00 34.86 313 A 1 ATOM 2293 C C . LYS A 0 313 . 1.020 32.278 -32.383 1.00 34.86 313 A 1 ATOM 2294 C CB . LYS A 0 313 . -0.885 30.677 -32.809 1.00 34.86 313 A 1 ATOM 2295 O O . LYS A 0 313 . 0.383 33.130 -31.770 1.00 34.86 313 A 1 ATOM 2296 C CG . LYS A 0 313 . -0.973 30.967 -34.314 1.00 34.86 313 A 1 ATOM 2297 C CD . LYS A 0 313 . -2.413 31.021 -34.816 1.00 34.86 313 A 1 ATOM 2298 C CE . LYS A 0 313 . -2.356 31.175 -36.338 1.00 34.86 313 A 1 ATOM 2299 N NZ . LYS A 0 313 . -3.653 31.622 -36.889 1.00 34.86 313 A 1 ATOM 2300 N N . GLU A 0 314 . 2.044 32.560 -33.173 1.00 27.94 314 A 1 ATOM 2301 C CA . GLU A 0 314 . 2.385 33.909 -33.605 1.00 27.94 314 A 1 ATOM 2302 C C . GLU A 0 314 . 1.219 34.534 -34.398 1.00 27.94 314 A 1 ATOM 2303 C CB . GLU A 0 314 . 3.659 33.811 -34.455 1.00 27.94 314 A 1 ATOM 2304 O O . GLU A 0 314 . 0.892 34.106 -35.506 1.00 27.94 314 A 1 ATOM 2305 C CG . GLU A 0 314 . 4.212 35.178 -34.876 1.00 27.94 314 A 1 ATOM 2306 C CD . GLU A 0 314 . 5.374 35.059 -35.875 1.00 27.94 314 A 1 ATOM 2307 O OE1 . GLU A 0 314 . 5.788 36.126 -36.380 1.00 27.94 314 A 1 ATOM 2308 O OE2 . GLU A 0 314 . 5.816 33.927 -36.161 1.00 27.94 314 A 1 ATOM 2309 N N . GLN A 0 315 . 0.567 35.541 -33.814 1.00 28.52 315 A 1 ATOM 2310 C CA . GLN A 0 315 . -0.224 36.565 -34.503 1.00 28.52 315 A 1 ATOM 2311 C C . GLN A 0 315 . -0.472 37.724 -33.512 1.00 28.52 315 A 1 ATOM 2312 C CB . GLN A 0 315 . -1.548 35.981 -35.062 1.00 28.52 315 A 1 ATOM 2313 O O . GLN A 0 315 . -0.785 37.476 -32.353 1.00 28.52 315 A 1 ATOM 2314 C CG . GLN A 0 315 . -1.534 35.956 -36.603 1.00 28.52 315 A 1 ATOM 2315 C CD . GLN A 0 315 . -2.732 35.265 -37.255 1.00 28.52 315 A 1 ATOM 2316 N NE2 . GLN A 0 315 . -3.079 35.655 -38.463 1.00 28.52 315 A 1 ATOM 2317 O OE1 . GLN A 0 315 . -3.366 34.349 -36.740 1.00 28.52 315 A 1 ATOM 2318 N N . ALA A 0 316 . -0.350 39.000 -33.883 1.00 32.27 316 A 1 ATOM 2319 C CA . ALA A 0 316 . -0.280 39.554 -35.235 1.00 32.27 316 A 1 ATOM 2320 C C . ALA A 0 316 . 0.954 40.440 -35.484 1.00 32.27 316 A 1 ATOM 2321 C CB . ALA A 0 316 . -1.566 40.355 -35.470 1.00 32.27 316 A 1 ATOM 2322 O O . ALA A 0 316 . 1.353 41.229 -34.631 1.00 32.27 316 A 1 ATOM 2323 N N . HIS A 0 317 . 1.467 40.377 -36.715 1.00 28.69 317 A 1 ATOM 2324 C CA . HIS A 0 317 . 2.197 41.488 -37.325 1.00 28.69 317 A 1 ATOM 2325 C C . HIS A 0 317 . 1.191 42.560 -37.751 1.00 28.69 317 A 1 ATOM 2326 C CB . HIS A 0 317 . 2.958 41.011 -38.575 1.00 28.69 317 A 1 ATOM 2327 O O . HIS A 0 317 . 0.249 42.241 -38.477 1.00 28.69 317 A 1 ATOM 2328 C CG . HIS A 0 317 . 4.148 40.139 -38.291 1.00 28.69 317 A 1 ATOM 2329 C CD2 . HIS A 0 317 . 4.108 38.839 -37.882 1.00 28.69 317 A 1 ATOM 2330 N ND1 . HIS A 0 317 . 5.477 40.546 -38.395 1.00 28.69 317 A 1 ATOM 2331 C CE1 . HIS A 0 317 . 6.210 39.480 -38.033 1.00 28.69 317 A 1 ATOM 2332 N NE2 . HIS A 0 317 . 5.414 38.447 -37.720 1.00 28.69 317 A 1 ATOM 2333 N N . SER A 0 318 . 1.407 43.815 -37.356 1.00 34.51 318 A 1 ATOM 2334 C CA . SER A 0 318 . 0.745 44.976 -37.971 1.00 34.51 318 A 1 ATOM 2335 C C . SER A 0 318 . 1.550 46.271 -37.773 1.00 34.51 318 A 1 ATOM 2336 C CB . SER A 0 318 . -0.716 45.124 -37.508 1.00 34.51 318 A 1 ATOM 2337 O O . SER A 0 318 . 1.141 47.146 -37.019 1.00 34.51 318 A 1 ATOM 2338 O OG . SER A 0 318 . -0.801 45.432 -36.133 1.00 34.51 318 A 1 ATOM 2339 N N . GLU A 0 319 . 2.674 46.346 -38.495 1.00 31.55 319 A 1 ATOM 2340 C CA . GLU A 0 319 . 3.255 47.563 -39.104 1.00 31.55 319 A 1 ATOM 2341 C C . GLU A 0 319 . 3.772 48.730 -38.218 1.00 31.55 319 A 1 ATOM 2342 C CB . GLU A 0 319 . 2.323 48.044 -40.238 1.00 31.55 319 A 1 ATOM 2343 O O . GLU A 0 319 . 3.431 48.879 -37.053 1.00 31.55 319 A 1 ATOM 2344 C CG . GLU A 0 319 . 2.170 46.969 -41.331 1.00 31.55 319 A 1 ATOM 2345 C CD . GLU A 0 319 . 1.212 47.411 -42.441 1.00 31.55 319 A 1 ATOM 2346 O OE1 . GLU A 0 319 . 1.717 47.907 -43.473 1.00 31.55 319 A 1 ATOM 2347 O OE2 . GLU A 0 319 . -0.011 47.218 -42.254 1.00 31.55 319 A 1 ATOM 2348 N N . GLU A 0 320 . 4.638 49.553 -38.838 1.00 34.45 320 A 1 ATOM 2349 C CA . GLU A 0 320 . 5.318 50.771 -38.332 1.00 34.45 320 A 1 ATOM 2350 C C . GLU A 0 320 . 6.171 50.605 -37.033 1.00 34.45 320 A 1 ATOM 2351 C CB . GLU A 0 320 . 4.318 51.942 -38.255 1.00 34.45 320 A 1 ATOM 2352 O O . GLU A 0 320 . 5.672 50.278 -35.962 1.00 34.45 320 A 1 ATOM 2353 C CG . GLU A 0 320 . 3.449 52.184 -39.502 1.00 34.45 320 A 1 ATOM 2354 C CD . GLU A 0 320 . 3.097 53.677 -39.621 1.00 34.45 320 A 1 ATOM 2355 O OE1 . GLU A 0 320 . 3.884 54.385 -40.298 1.00 34.45 320 A 1 ATOM 2356 O OE2 . GLU A 0 320 . 2.116 54.136 -38.992 1.00 34.45 320 A 1 ATOM 2357 N N . HIS A 0 321 . 7.488 50.877 -36.974 1.00 31.92 321 A 1 ATOM 2358 C CA . HIS A 0 321 . 8.245 52.077 -37.400 1.00 31.92 321 A 1 ATOM 2359 C C . HIS A 0 321 . 9.784 51.830 -37.400 1.00 31.92 321 A 1 ATOM 2360 C CB . HIS A 0 321 . 8.038 53.160 -36.324 1.00 31.92 321 A 1 ATOM 2361 O O . HIS A 0 321 . 10.234 50.809 -36.883 1.00 31.92 321 A 1 ATOM 2362 C CG . HIS A 0 321 . 6.630 53.620 -36.084 1.00 31.92 321 A 1 ATOM 2363 C CD2 . HIS A 0 321 . 6.012 54.661 -36.708 1.00 31.92 321 A 1 ATOM 2364 N ND1 . HIS A 0 321 . 5.706 53.038 -35.249 1.00 31.92 321 A 1 ATOM 2365 C CE1 . HIS A 0 321 . 4.559 53.720 -35.373 1.00 31.92 321 A 1 ATOM 2366 N NE2 . HIS A 0 321 . 4.717 54.768 -36.201 1.00 31.92 321 A 1 ATOM 2367 N N . LEU A 0 322 . 10.616 52.793 -37.851 1.00 40.33 322 A 1 ATOM 2368 C CA . LEU A 0 322 . 12.082 52.791 -37.638 1.00 40.33 322 A 1 ATOM 2369 C C . LEU A 0 322 . 12.745 54.200 -37.646 1.00 40.33 322 A 1 ATOM 2370 C CB . LEU A 0 322 . 12.713 51.873 -38.717 1.00 40.33 322 A 1 ATOM 2371 O O . LEU A 0 322 . 12.764 54.875 -38.673 1.00 40.33 322 A 1 ATOM 2372 C CG . LEU A 0 322 . 14.112 51.286 -38.441 1.00 40.33 322 A 1 ATOM 2373 C CD1 . LEU A 0 322 . 15.235 52.325 -38.383 1.00 40.33 322 A 1 ATOM 2374 C CD2 . LEU A 0 322 . 14.153 50.461 -37.154 1.00 40.33 322 A 1 ATOM 2375 N N . GLY A 0 323 . 13.386 54.616 -36.539 1.00 35.52 323 A 1 ATOM 2376 C CA . GLY A 0 323 . 14.332 55.757 -36.476 1.00 35.52 323 A 1 ATOM 2377 C C . GLY A 0 323 . 14.945 55.954 -35.069 1.00 35.52 323 A 1 ATOM 2378 O O . GLY A 0 323 . 14.263 55.713 -34.082 1.00 35.52 323 A 1 ATOM 2379 N N . ARG A 0 324 . 16.252 56.220 -34.869 1.00 37.55 324 A 1 ATOM 2380 C CA . ARG A 0 324 . 17.148 57.277 -35.420 1.00 37.55 324 A 1 ATOM 2381 C C . ARG A 0 324 . 16.757 58.653 -34.842 1.00 37.55 324 A 1 ATOM 2382 C CB . ARG A 0 324 . 17.206 57.213 -36.961 1.00 37.55 324 A 1 ATOM 2383 O O . ARG A 0 324 . 15.619 59.052 -35.030 1.00 37.55 324 A 1 ATOM 2384 C CG . ARG A 0 324 . 18.369 58.006 -37.571 1.00 37.55 324 A 1 ATOM 2385 C CD . ARG A 0 324 . 18.484 57.755 -39.082 1.00 37.55 324 A 1 ATOM 2386 N NE . ARG A 0 324 . 19.777 58.235 -39.618 1.00 37.55 324 A 1 ATOM 2387 N NH1 . ARG A 0 324 . 19.112 60.274 -40.456 1.00 37.55 324 A 1 ATOM 2388 N NH2 . ARG A 0 324 . 21.242 59.639 -40.645 1.00 37.55 324 A 1 ATOM 2389 C CZ . ARG A 0 324 . 20.032 59.376 -40.235 1.00 37.55 324 A 1 ATOM 2390 N N . ALA A 0 325 . 17.606 59.429 -34.151 1.00 37.32 325 A 1 ATOM 2391 C CA . ALA A 0 325 . 19.075 59.633 -34.181 1.00 37.32 325 A 1 ATOM 2392 C C . ALA A 0 325 . 19.562 60.285 -32.836 1.00 37.32 325 A 1 ATOM 2393 C CB . ALA A 0 325 . 19.300 60.599 -35.369 1.00 37.32 325 A 1 ATOM 2394 O O . ALA A 0 325 . 18.700 60.605 -32.026 1.00 37.32 325 A 1 ATOM 2395 N N . ALA A 0 326 . 20.833 60.617 -32.518 1.00 38.69 326 A 1 ATOM 2396 C CA . ALA A 0 326 . 22.201 60.292 -33.001 1.00 38.69 326 A 1 ATOM 2397 C C . ALA A 0 326 . 23.271 61.025 -32.116 1.00 38.69 326 A 1 ATOM 2398 C CB . ALA A 0 326 . 22.370 60.736 -34.468 1.00 38.69 326 A 1 ATOM 2399 O O . ALA A 0 326 . 22.912 61.605 -31.095 1.00 38.69 326 A 1 ATOM 2400 N N . PHE A 0 327 . 24.530 61.089 -32.606 1.00 42.57 327 A 1 ATOM 2401 C CA . PHE A 0 327 . 25.634 62.043 -32.299 1.00 42.57 327 A 1 ATOM 2402 C C . PHE A 0 327 . 26.767 61.529 -31.352 1.00 42.57 327 A 1 ATOM 2403 C CB . PHE A 0 327 . 25.071 63.468 -32.078 1.00 42.57 327 A 1 ATOM 2404 O O . PHE A 0 327 . 26.579 60.493 -30.724 1.00 42.57 327 A 1 ATOM 2405 C CG . PHE A 0 327 . 24.155 63.958 -33.190 1.00 42.57 327 A 1 ATOM 2406 C CD1 . PHE A 0 327 . 24.665 64.126 -34.493 1.00 42.57 327 A 1 ATOM 2407 C CD2 . PHE A 0 327 . 22.808 64.271 -32.927 1.00 42.57 327 A 1 ATOM 2408 C CE1 . PHE A 0 327 . 23.835 64.596 -35.526 1.00 42.57 327 A 1 ATOM 2409 C CE2 . PHE A 0 327 . 21.977 64.744 -33.959 1.00 42.57 327 A 1 ATOM 2410 C CZ . PHE A 0 327 . 22.490 64.907 -35.258 1.00 42.57 327 A 1 ATOM 2411 N N . PRO A 0 328 . 28.013 62.078 -31.412 1.00 44.93 328 A 1 ATOM 2412 C CA . PRO A 0 328 . 29.044 61.590 -32.354 1.00 44.93 328 A 1 ATOM 2413 C C . PRO A 0 328 . 30.461 61.374 -31.725 1.00 44.93 328 A 1 ATOM 2414 C CB . PRO A 0 328 . 29.058 62.690 -33.432 1.00 44.93 328 A 1 ATOM 2415 O O . PRO A 0 328 . 30.607 61.379 -30.510 1.00 44.93 328 A 1 ATOM 2416 C CG . PRO A 0 328 . 28.736 63.981 -32.668 1.00 44.93 328 A 1 ATOM 2417 C CD . PRO A 0 328 . 28.314 63.496 -31.277 1.00 44.93 328 A 1 ATOM 2418 N N . GLY A 0 329 . 31.504 61.155 -32.554 1.00 36.74 329 A 1 ATOM 2419 C CA . GLY A 0 329 . 32.924 60.979 -32.142 1.00 36.74 329 A 1 ATOM 2420 C C . GLY A 0 329 . 33.645 62.275 -31.703 1.00 36.74 329 A 1 ATOM 2421 O O . GLY A 0 329 . 32.986 63.278 -31.448 1.00 36.74 329 A 1 ATOM 2422 N N . ALA A 0 330 . 34.983 62.380 -31.633 1.00 41.40 330 A 1 ATOM 2423 C CA . ALA A 0 330 . 36.129 61.558 -32.102 1.00 41.40 330 A 1 ATOM 2424 C C . ALA A 0 330 . 37.397 61.980 -31.263 1.00 41.40 330 A 1 ATOM 2425 C CB . ALA A 0 330 . 36.230 61.850 -33.609 1.00 41.40 330 A 1 ATOM 2426 O O . ALA A 0 330 . 37.156 62.400 -30.130 1.00 41.40 330 A 1 ATOM 2427 N N . PRO A 0 331 . 38.690 62.025 -31.708 1.00 47.97 331 A 1 ATOM 2428 C CA . PRO A 0 331 . 39.424 61.416 -32.846 1.00 47.97 331 A 1 ATOM 2429 C C . PRO A 0 331 . 40.842 60.825 -32.514 1.00 47.97 331 A 1 ATOM 2430 C CB . PRO A 0 331 . 39.655 62.639 -33.746 1.00 47.97 331 A 1 ATOM 2431 O O . PRO A 0 331 . 41.368 61.031 -31.427 1.00 47.97 331 A 1 ATOM 2432 C CG . PRO A 0 331 . 40.043 63.724 -32.731 1.00 47.97 331 A 1 ATOM 2433 C CD . PRO A 0 331 . 39.414 63.265 -31.409 1.00 47.97 331 A 1 ATOM 2434 N N . GLY A 0 332 . 41.515 60.226 -33.519 1.00 43.02 332 A 1 ATOM 2435 C CA . GLY A 0 332 . 42.998 60.157 -33.634 1.00 43.02 332 A 1 ATOM 2436 C C . GLY A 0 332 . 43.742 58.990 -32.939 1.00 43.02 332 A 1 ATOM 2437 O O . GLY A 0 332 . 43.196 58.385 -32.026 1.00 43.02 332 A 1 ATOM 2438 N N . GLU A 0 333 . 44.972 58.585 -33.315 1.00 41.34 333 A 1 ATOM 2439 C CA . GLU A 0 333 . 45.862 58.909 -34.465 1.00 41.34 333 A 1 ATOM 2440 C C . GLU A 0 333 . 46.743 57.669 -34.841 1.00 41.34 333 A 1 ATOM 2441 C CB . GLU A 0 333 . 46.779 60.120 -34.161 1.00 41.34 333 A 1 ATOM 2442 O O . GLU A 0 333 . 46.774 56.693 -34.093 1.00 41.34 333 A 1 ATOM 2443 C CG . GLU A 0 333 . 46.008 61.419 -33.875 1.00 41.34 333 A 1 ATOM 2444 C CD . GLU A 0 333 . 46.871 62.689 -33.912 1.00 41.34 333 A 1 ATOM 2445 O OE1 . GLU A 0 333 . 46.382 63.682 -34.499 1.00 41.34 333 A 1 ATOM 2446 O OE2 . GLU A 0 333 . 47.993 62.666 -33.361 1.00 41.34 333 A 1 ATOM 2447 N N . GLY A 0 334 . 47.429 57.668 -36.002 1.00 36.42 334 A 1 ATOM 2448 C CA . GLY A 0 334 . 48.372 56.603 -36.457 1.00 36.42 334 A 1 ATOM 2449 C C . GLY A 0 334 . 49.864 56.924 -36.173 1.00 36.42 334 A 1 ATOM 2450 O O . GLY A 0 334 . 50.091 57.776 -35.316 1.00 36.42 334 A 1 ATOM 2451 N N . PRO A 0 335 . 50.887 56.363 -36.888 1.00 43.57 335 A 1 ATOM 2452 C CA . PRO A 0 335 . 50.828 55.549 -38.124 1.00 43.57 335 A 1 ATOM 2453 C C . PRO A 0 335 . 51.859 54.369 -38.284 1.00 43.57 335 A 1 ATOM 2454 C CB . PRO A 0 335 . 51.173 56.624 -39.162 1.00 43.57 335 A 1 ATOM 2455 O O . PRO A 0 335 . 52.728 54.138 -37.456 1.00 43.57 335 A 1 ATOM 2456 C CG . PRO A 0 335 . 52.345 57.358 -38.493 1.00 43.57 335 A 1 ATOM 2457 C CD . PRO A 0 335 . 52.147 57.100 -36.994 1.00 43.57 335 A 1 ATOM 2458 N N . GLU A 0 336 . 51.746 53.661 -39.421 1.00 35.72 336 A 1 ATOM 2459 C CA . GLU A 0 336 . 52.755 52.953 -40.266 1.00 35.72 336 A 1 ATOM 2460 C C . GLU A 0 336 . 53.986 52.131 -39.750 1.00 35.72 336 A 1 ATOM 2461 C CB . GLU A 0 336 . 53.226 53.906 -41.383 1.00 35.72 336 A 1 ATOM 2462 O O . GLU A 0 336 . 55.004 52.655 -39.315 1.00 35.72 336 A 1 ATOM 2463 C CG . GLU A 0 336 . 52.144 54.116 -42.452 1.00 35.72 336 A 1 ATOM 2464 C CD . GLU A 0 336 . 52.741 54.756 -43.709 1.00 35.72 336 A 1 ATOM 2465 O OE1 . GLU A 0 336 . 53.237 53.984 -44.562 1.00 35.72 336 A 1 ATOM 2466 O OE2 . GLU A 0 336 . 52.697 56.002 -43.802 1.00 35.72 336 A 1 ATOM 2467 N N . ALA A 0 337 . 53.958 50.834 -40.122 1.00 37.09 337 A 1 ATOM 2468 C CA . ALA A 0 337 . 54.940 50.086 -40.951 1.00 37.09 337 A 1 ATOM 2469 C C . ALA A 0 337 . 56.392 49.742 -40.492 1.00 37.09 337 A 1 ATOM 2470 C CB . ALA A 0 337 . 54.960 50.718 -42.355 1.00 37.09 337 A 1 ATOM 2471 O O . ALA A 0 337 . 57.319 50.532 -40.674 1.00 37.09 337 A 1 ATOM 2472 N N . ARG A 0 338 . 56.633 48.444 -40.180 1.00 36.43 338 A 1 ATOM 2473 C CA . ARG A 0 338 . 57.598 47.491 -40.832 1.00 36.43 338 A 1 ATOM 2474 C C . ARG A 0 338 . 57.614 46.107 -40.117 1.00 36.43 338 A 1 ATOM 2475 C CB . ARG A 0 338 . 59.028 48.079 -40.922 1.00 36.43 338 A 1 ATOM 2476 O O . ARG A 0 338 . 57.185 46.020 -38.976 1.00 36.43 338 A 1 ATOM 2477 C CG . ARG A 0 338 . 59.269 48.752 -42.292 1.00 36.43 338 A 1 ATOM 2478 C CD . ARG A 0 338 . 60.538 49.612 -42.309 1.00 36.43 338 A 1 ATOM 2479 N NE . ARG A 0 338 . 60.733 50.251 -43.632 1.00 36.43 338 A 1 ATOM 2480 N NH1 . ARG A 0 338 . 63.022 50.428 -43.596 1.00 36.43 338 A 1 ATOM 2481 N NH2 . ARG A 0 338 . 61.890 51.135 -45.385 1.00 36.43 338 A 1 ATOM 2482 C CZ . ARG A 0 338 . 61.876 50.600 -44.195 1.00 36.43 338 A 1 ATOM 2483 N N . GLY A 0 339 . 58.057 45.030 -40.793 1.00 35.39 339 A 1 ATOM 2484 C CA . GLY A 0 339 . 58.221 43.655 -40.230 1.00 35.39 339 A 1 ATOM 2485 C C . GLY A 0 339 . 59.626 43.385 -39.631 1.00 35.39 339 A 1 ATOM 2486 O O . GLY A 0 339 . 60.343 44.376 -39.469 1.00 35.39 339 A 1 ATOM 2487 N N . PRO A 0 340 . 60.088 42.119 -39.381 1.00 43.97 340 A 1 ATOM 2488 C CA . PRO A 0 340 . 59.583 40.826 -39.916 1.00 43.97 340 A 1 ATOM 2489 C C . PRO A 0 340 . 59.629 39.541 -38.998 1.00 43.97 340 A 1 ATOM 2490 C CB . PRO A 0 340 . 60.598 40.610 -41.045 1.00 43.97 340 A 1 ATOM 2491 O O . PRO A 0 340 . 60.268 39.525 -37.958 1.00 43.97 340 A 1 ATOM 2492 C CG . PRO A 0 340 . 61.930 40.956 -40.358 1.00 43.97 340 A 1 ATOM 2493 C CD . PRO A 0 340 . 61.533 41.920 -39.233 1.00 43.97 340 A 1 ATOM 2494 N N . SER A 0 341 . 59.000 38.446 -39.478 1.00 38.89 341 A 1 ATOM 2495 C CA . SER A 0 341 . 59.353 36.985 -39.436 1.00 38.89 341 A 1 ATOM 2496 C C . SER A 0 341 . 59.908 36.186 -38.211 1.00 38.89 341 A 1 ATOM 2497 C CB . SER A 0 341 . 60.323 36.696 -40.592 1.00 38.89 341 A 1 ATOM 2498 O O . SER A 0 341 . 60.989 36.501 -37.720 1.00 38.89 341 A 1 ATOM 2499 O OG . SER A 0 341 . 61.561 37.342 -40.363 1.00 38.89 341 A 1 ATOM 2500 N N . LEU A 0 342 . 59.327 34.971 -38.040 1.00 39.60 342 A 1 ATOM 2501 C CA . LEU A 0 342 . 59.905 33.623 -37.726 1.00 39.60 342 A 1 ATOM 2502 C C . LEU A 0 342 . 60.139 33.115 -36.266 1.00 39.60 342 A 1 ATOM 2503 C CB . LEU A 0 342 . 61.123 33.319 -38.637 1.00 39.60 342 A 1 ATOM 2504 O O . LEU A 0 342 . 60.917 33.698 -35.515 1.00 39.60 342 A 1 ATOM 2505 C CG . LEU A 0 342 . 60.758 32.685 -39.993 1.00 39.60 342 A 1 ATOM 2506 C CD1 . LEU A 0 342 . 61.902 32.842 -40.997 1.00 39.60 342 A 1 ATOM 2507 C CD2 . LEU A 0 342 . 60.482 31.188 -39.856 1.00 39.60 342 A 1 ATOM 2508 N N . GLY A 0 343 . 59.576 31.920 -35.979 1.00 40.55 343 A 1 ATOM 2509 C CA . GLY A 0 343 . 59.729 31.001 -34.818 1.00 40.55 343 A 1 ATOM 2510 C C . GLY A 0 343 . 58.724 31.231 -33.663 1.00 40.55 343 A 1 ATOM 2511 O O . GLY A 0 343 . 58.968 32.134 -32.871 1.00 40.55 343 A 1 ATOM 2512 N N . GLU A 0 344 . 57.562 30.569 -33.456 1.00 41.30 344 A 1 ATOM 2513 C CA . GLU A 0 344 . 57.071 29.165 -33.625 1.00 41.30 344 A 1 ATOM 2514 C C . GLU A 0 344 . 57.729 28.127 -32.671 1.00 41.30 344 A 1 ATOM 2515 C CB . GLU A 0 344 . 57.075 28.678 -35.090 1.00 41.30 344 A 1 ATOM 2516 O O . GLU A 0 344 . 58.952 28.130 -32.563 1.00 41.30 344 A 1 ATOM 2517 C CG . GLU A 0 344 . 56.287 29.546 -36.097 1.00 41.30 344 A 1 ATOM 2518 C CD . GLU A 0 344 . 57.179 30.399 -37.017 1.00 41.30 344 A 1 ATOM 2519 O OE1 . GLU A 0 344 . 56.945 31.623 -37.149 1.00 41.30 344 A 1 ATOM 2520 O OE2 . GLU A 0 344 . 58.147 29.857 -37.592 1.00 41.30 344 A 1 ATOM 2521 N N . ASP A 0 345 . 57.062 27.176 -31.975 1.00 42.54 345 A 1 ATOM 2522 C CA . ASP A 0 345 . 55.638 26.828 -31.650 1.00 42.54 345 A 1 ATOM 2523 C C . ASP A 0 345 . 55.605 25.777 -30.472 1.00 42.54 345 A 1 ATOM 2524 C CB . ASP A 0 345 . 54.955 26.213 -32.891 1.00 42.54 345 A 1 ATOM 2525 O O . ASP A 0 345 . 56.688 25.285 -30.153 1.00 42.54 345 A 1 ATOM 2526 C CG . ASP A 0 345 . 53.574 25.644 -32.544 1.00 42.54 345 A 1 ATOM 2527 O OD1 . ASP A 0 345 . 52.793 26.409 -31.935 1.00 42.54 345 A 1 ATOM 2528 O OD2 . ASP A 0 345 . 53.369 24.422 -32.710 1.00 42.54 345 A 1 ATOM 2529 N N . THR A 0 346 . 54.452 25.424 -29.830 1.00 40.53 346 A 1 ATOM 2530 C CA . THR A 0 346 . 54.060 24.070 -29.265 1.00 40.53 346 A 1 ATOM 2531 C C . THR A 0 346 . 52.665 24.034 -28.520 1.00 40.53 346 A 1 ATOM 2532 C CB . THR A 0 346 . 55.129 23.456 -28.299 1.00 40.53 346 A 1 ATOM 2533 O O . THR A 0 346 . 52.635 24.343 -27.330 1.00 40.53 346 A 1 ATOM 2534 C CG2 . THR A 0 346 . 54.790 22.095 -27.679 1.00 40.53 346 A 1 ATOM 2535 O OG1 . THR A 0 346 . 56.324 23.105 -28.955 1.00 40.53 346 A 1 ATOM 2536 N N . LYS A 0 347 . 51.579 23.509 -29.166 1.00 41.43 347 A 1 ATOM 2537 C CA . LYS A 0 347 . 50.382 22.692 -28.667 1.00 41.43 347 A 1 ATOM 2538 C C . LYS A 0 347 . 49.280 23.271 -27.695 1.00 41.43 347 A 1 ATOM 2539 C CB . LYS A 0 347 . 50.959 21.397 -28.055 1.00 41.43 347 A 1 ATOM 2540 O O . LYS A 0 347 . 49.670 23.976 -26.776 1.00 41.43 347 A 1 ATOM 2541 C CG . LYS A 0 347 . 51.802 20.576 -29.046 1.00 41.43 347 A 1 ATOM 2542 C CD . LYS A 0 347 . 52.363 19.307 -28.384 1.00 41.43 347 A 1 ATOM 2543 C CE . LYS A 0 347 . 52.676 18.225 -29.422 1.00 41.43 347 A 1 ATOM 2544 N NZ . LYS A 0 347 . 51.411 17.677 -29.971 1.00 41.43 347 A 1 ATOM 2545 N N . GLU A 0 348 . 47.936 22.968 -27.652 1.00 39.77 348 A 1 ATOM 2546 C CA . GLU A 0 348 . 46.779 22.253 -28.366 1.00 39.77 348 A 1 ATOM 2547 C C . GLU A 0 348 . 45.431 22.475 -27.507 1.00 39.77 348 A 1 ATOM 2548 C CB . GLU A 0 348 . 47.114 20.739 -28.465 1.00 39.77 348 A 1 ATOM 2549 O O . GLU A 0 348 . 45.628 22.909 -26.375 1.00 39.77 348 A 1 ATOM 2550 C CG . GLU A 0 348 . 47.703 20.356 -29.842 1.00 39.77 348 A 1 ATOM 2551 C CD . GLU A 0 348 . 48.707 19.180 -29.872 1.00 39.77 348 A 1 ATOM 2552 O OE1 . GLU A 0 348 . 49.272 18.911 -30.958 1.00 39.77 348 A 1 ATOM 2553 O OE2 . GLU A 0 348 . 49.073 18.571 -28.838 1.00 39.77 348 A 1 ATOM 2554 N N . ALA A 0 349 . 44.085 22.264 -27.744 1.00 38.45 349 A 1 ATOM 2555 C CA . ALA A 0 349 . 43.042 21.874 -28.780 1.00 38.45 349 A 1 ATOM 2556 C C . ALA A 0 349 . 41.528 22.203 -28.306 1.00 38.45 349 A 1 ATOM 2557 C CB . ALA A 0 349 . 43.192 20.373 -29.060 1.00 38.45 349 A 1 ATOM 2558 O O . ALA A 0 349 . 41.415 22.817 -27.249 1.00 38.45 349 A 1 ATOM 2559 N N . ASP A 0 350 . 40.388 21.846 -29.002 1.00 37.03 350 A 1 ATOM 2560 C CA . ASP A 0 350 . 38.934 22.306 -28.766 1.00 37.03 350 A 1 ATOM 2561 C C . ASP A 0 350 . 37.732 21.385 -29.316 1.00 37.03 350 A 1 ATOM 2562 C CB . ASP A 0 350 . 38.834 23.695 -29.435 1.00 37.03 350 A 1 ATOM 2563 O O . ASP A 0 350 . 38.094 20.453 -30.034 1.00 37.03 350 A 1 ATOM 2564 C CG . ASP A 0 350 . 37.479 24.386 -29.258 1.00 37.03 350 A 1 ATOM 2565 O OD1 . ASP A 0 350 . 36.903 24.246 -28.157 1.00 37.03 350 A 1 ATOM 2566 O OD2 . ASP A 0 350 . 37.022 25.018 -30.235 1.00 37.03 350 A 1 ATOM 2567 N N . LEU A 0 351 . 36.384 21.588 -29.017 1.00 43.83 351 A 1 ATOM 2568 C CA . LEU A 0 351 . 35.074 21.151 -29.729 1.00 43.83 351 A 1 ATOM 2569 C C . LEU A 0 351 . 33.644 21.330 -28.968 1.00 43.83 351 A 1 ATOM 2570 C CB . LEU A 0 351 . 35.181 19.681 -30.219 1.00 43.83 351 A 1 ATOM 2571 O O . LEU A 0 351 . 33.676 21.490 -27.750 1.00 43.83 351 A 1 ATOM 2572 C CG . LEU A 0 351 . 35.714 19.480 -31.663 1.00 43.83 351 A 1 ATOM 2573 C CD1 . LEU A 0 351 . 36.029 18.000 -31.892 1.00 43.83 351 A 1 ATOM 2574 C CD2 . LEU A 0 351 . 34.741 19.904 -32.765 1.00 43.83 351 A 1 ATOM 2575 N N . PRO A 0 352 . 32.398 21.273 -29.608 1.00 44.38 352 A 1 ATOM 2576 C CA . PRO A 0 352 . 31.013 21.654 -29.072 1.00 44.38 352 A 1 ATOM 2577 C C . PRO A 0 352 . 29.795 20.597 -28.981 1.00 44.38 352 A 1 ATOM 2578 C CB . PRO A 0 352 . 30.654 22.820 -29.998 1.00 44.38 352 A 1 ATOM 2579 O O . PRO A 0 352 . 30.064 19.445 -28.656 1.00 44.38 352 A 1 ATOM 2580 C CG . PRO A 0 352 . 31.030 22.235 -31.356 1.00 44.38 352 A 1 ATOM 2581 C CD . PRO A 0 352 . 32.283 21.403 -31.058 1.00 44.38 352 A 1 ATOM 2582 N N . GLU A 0 353 . 28.466 20.953 -29.180 1.00 38.75 353 A 1 ATOM 2583 C CA . GLU A 0 353 . 27.180 20.368 -28.552 1.00 38.75 353 A 1 ATOM 2584 C C . GLU A 0 353 . 25.896 19.902 -29.462 1.00 38.75 353 A 1 ATOM 2585 C CB . GLU A 0 353 . 26.793 21.316 -27.401 1.00 38.75 353 A 1 ATOM 2586 O O . GLU A 0 353 . 26.218 19.405 -30.539 1.00 38.75 353 A 1 ATOM 2587 C CG . GLU A 0 353 . 27.891 21.793 -26.440 1.00 38.75 353 A 1 ATOM 2588 C CD . GLU A 0 353 . 27.251 22.664 -25.348 1.00 38.75 353 A 1 ATOM 2589 O OE1 . GLU A 0 353 . 26.792 22.086 -24.337 1.00 38.75 353 A 1 ATOM 2590 O OE2 . GLU A 0 353 . 27.170 23.895 -25.564 1.00 38.75 353 A 1 ATOM 2591 N N . PRO A 0 354 . 24.520 19.897 -29.135 1.00 40.79 354 A 1 ATOM 2592 C CA . PRO A 0 354 . 23.539 18.723 -29.272 1.00 40.79 354 A 1 ATOM 2593 C C . PRO A 0 354 . 22.006 18.867 -29.812 1.00 40.79 354 A 1 ATOM 2594 C CB . PRO A 0 354 . 23.530 18.272 -27.803 1.00 40.79 354 A 1 ATOM 2595 O O . PRO A 0 354 . 21.744 19.671 -30.700 1.00 40.79 354 A 1 ATOM 2596 C CG . PRO A 0 354 . 23.410 19.605 -27.047 1.00 40.79 354 A 1 ATOM 2597 C CD . PRO A 0 354 . 23.822 20.647 -28.095 1.00 40.79 354 A 1 ATOM 2598 N N . SER A 0 355 . 20.987 18.073 -29.312 1.00 37.37 355 A 1 ATOM 2599 C CA . SER A 0 355 . 19.704 17.463 -29.933 1.00 37.37 355 A 1 ATOM 2600 C C . SER A 0 355 . 18.297 17.744 -29.217 1.00 37.37 355 A 1 ATOM 2601 C CB . SER A 0 355 . 19.917 15.932 -29.888 1.00 37.37 355 A 1 ATOM 2602 O O . SER A 0 355 . 18.361 18.441 -28.211 1.00 37.37 355 A 1 ATOM 2603 O OG . SER A 0 355 . 21.287 15.564 -29.976 1.00 37.37 355 A 1 ATOM 2604 N N . GLU A 0 356 . 16.998 17.300 -29.451 1.00 33.10 356 A 1 ATOM 2605 C CA . GLU A 0 356 . 16.034 16.530 -30.379 1.00 33.10 356 A 1 ATOM 2606 C C . GLU A 0 356 . 14.485 16.824 -29.970 1.00 33.10 356 A 1 ATOM 2607 C CB . GLU A 0 356 . 16.328 15.024 -30.305 1.00 33.10 356 A 1 ATOM 2608 O O . GLU A 0 356 . 14.353 17.793 -29.228 1.00 33.10 356 A 1 ATOM 2609 C CG . GLU A 0 356 . 15.919 14.357 -31.628 1.00 33.10 356 A 1 ATOM 2610 C CD . GLU A 0 356 . 15.785 12.832 -31.567 1.00 33.10 356 A 1 ATOM 2611 O OE1 . GLU A 0 356 . 15.345 12.250 -32.583 1.00 33.10 356 A 1 ATOM 2612 O OE2 . GLU A 0 356 . 15.929 12.203 -30.492 1.00 33.10 356 A 1 ATOM 2613 N N . LYS A 0 357 . 13.236 16.243 -30.218 1.00 36.30 357 A 1 ATOM 2614 C CA . LYS A 0 357 . 12.440 15.110 -30.903 1.00 36.30 357 A 1 ATOM 2615 C C . LYS A 0 357 . 10.840 15.249 -30.764 1.00 36.30 357 A 1 ATOM 2616 C CB . LYS A 0 357 . 12.767 13.809 -30.134 1.00 36.30 357 A 1 ATOM 2617 O O . LYS A 0 357 . 10.470 15.802 -29.732 1.00 36.30 357 A 1 ATOM 2618 C CG . LYS A 0 357 . 12.409 12.495 -30.850 1.00 36.30 357 A 1 ATOM 2619 C CD . LYS A 0 357 . 12.771 11.287 -29.961 1.00 36.30 357 A 1 ATOM 2620 C CE . LYS A 0 357 . 13.124 10.012 -30.743 1.00 36.30 357 A 1 ATOM 2621 N NZ . LYS A 0 357 . 14.481 10.101 -31.332 1.00 36.30 357 A 1 ATOM 2622 N N . GLN A 0 358 . 9.872 14.718 -31.613 1.00 36.82 358 A 1 ATOM 2623 C CA . GLN A 0 358 . 8.390 14.486 -31.226 1.00 36.82 358 A 1 ATOM 2624 C C . GLN A 0 358 . 7.353 13.405 -31.860 1.00 36.82 358 A 1 ATOM 2625 C CB . GLN A 0 358 . 7.655 15.772 -30.756 1.00 36.82 358 A 1 ATOM 2626 O O . GLN A 0 358 . 7.470 12.266 -31.411 1.00 36.82 358 A 1 ATOM 2627 C CG . GLN A 0 358 . 6.961 15.483 -29.407 1.00 36.82 358 A 1 ATOM 2628 C CD . GLN A 0 358 . 5.962 16.543 -28.954 1.00 36.82 358 A 1 ATOM 2629 N NE2 . GLN A 0 358 . 5.542 16.498 -27.707 1.00 36.82 358 A 1 ATOM 2630 O OE1 . GLN A 0 358 . 5.494 17.390 -29.694 1.00 36.82 358 A 1 ATOM 2631 N N . PRO A 0 359 . 6.252 13.661 -32.676 1.00 39.43 359 A 1 ATOM 2632 C CA . PRO A 0 359 . 4.804 13.241 -32.397 1.00 39.43 359 A 1 ATOM 2633 C C . PRO A 0 359 . 3.889 12.444 -33.455 1.00 39.43 359 A 1 ATOM 2634 C CB . PRO A 0 359 . 4.171 14.615 -32.152 1.00 39.43 359 A 1 ATOM 2635 O O . PRO A 0 359 . 4.404 12.028 -34.486 1.00 39.43 359 A 1 ATOM 2636 C CG . PRO A 0 359 . 4.793 15.472 -33.262 1.00 39.43 359 A 1 ATOM 2637 C CD . PRO A 0 359 . 6.140 14.802 -33.576 1.00 39.43 359 A 1 ATOM 2638 N N . ALA A 0 360 . 2.542 12.225 -33.216 1.00 38.49 360 A 1 ATOM 2639 C CA . ALA A 0 360 . 1.507 11.381 -33.973 1.00 38.49 360 A 1 ATOM 2640 C C . ALA A 0 360 . -0.065 11.737 -33.838 1.00 38.49 360 A 1 ATOM 2641 C CB . ALA A 0 360 . 1.744 9.922 -33.549 1.00 38.49 360 A 1 ATOM 2642 O O . ALA A 0 360 . -0.347 12.852 -33.396 1.00 38.49 360 A 1 ATOM 2643 N N . ALA A 0 361 . -1.070 10.870 -34.231 1.00 39.53 361 A 1 ATOM 2644 C CA . ALA A 0 361 . -2.602 10.995 -34.184 1.00 39.53 361 A 1 ATOM 2645 C C . ALA A 0 361 . -3.418 9.679 -34.616 1.00 39.53 361 A 1 ATOM 2646 C CB . ALA A 0 361 . -2.963 12.121 -35.168 1.00 39.53 361 A 1 ATOM 2647 O O . ALA A 0 361 . -2.765 8.858 -35.260 1.00 39.53 361 A 1 ATOM 2648 N N . ALA A 0 362 . -4.764 9.356 -34.518 1.00 40.12 362 A 1 ATOM 2649 C CA . ALA A 0 362 . -6.057 9.765 -33.821 1.00 40.12 362 A 1 ATOM 2650 C C . ALA A 0 362 . -7.254 8.672 -33.871 1.00 40.12 362 A 1 ATOM 2651 C CB . ALA A 0 362 . -6.574 11.060 -34.460 1.00 40.12 362 A 1 ATOM 2652 O O . ALA A 0 362 . -7.259 7.891 -34.823 1.00 40.12 362 A 1 ATOM 2653 N N . PRO A 0 363 . -8.310 8.591 -32.965 1.00 42.54 363 A 1 ATOM 2654 C CA . PRO A 0 363 . -9.360 7.481 -32.879 1.00 42.54 363 A 1 ATOM 2655 C C . PRO A 0 363 . -10.923 7.787 -32.653 1.00 42.54 363 A 1 ATOM 2656 C CB . PRO A 0 363 . -8.840 6.718 -31.662 1.00 42.54 363 A 1 ATOM 2657 O O . PRO A 0 363 . -11.315 8.950 -32.593 1.00 42.54 363 A 1 ATOM 2658 C CG . PRO A 0 363 . -8.455 7.853 -30.708 1.00 42.54 363 A 1 ATOM 2659 C CD . PRO A 0 363 . -8.156 9.065 -31.599 1.00 42.54 363 A 1 ATOM 2660 N N . ARG A 0 364 . -11.859 6.774 -32.500 1.00 47.65 364 A 1 ATOM 2661 C CA . ARG A 0 364 . -13.394 6.888 -32.457 1.00 47.65 364 A 1 ATOM 2662 C C . ARG A 0 364 . -14.244 5.761 -31.691 1.00 47.65 364 A 1 ATOM 2663 C CB . ARG A 0 364 . -13.843 6.929 -33.953 1.00 47.65 364 A 1 ATOM 2664 O O . ARG A 0 364 . -13.801 4.622 -31.676 1.00 47.65 364 A 1 ATOM 2665 C CG . ARG A 0 364 . -15.279 7.419 -34.251 1.00 47.65 364 A 1 ATOM 2666 C CD . ARG A 0 364 . -15.805 7.092 -35.671 1.00 47.65 364 A 1 ATOM 2667 N NE . ARG A 0 364 . -15.420 8.059 -36.727 1.00 47.65 364 A 1 ATOM 2668 N NH1 . ARG A 0 364 . -17.375 8.019 -37.990 1.00 47.65 364 A 1 ATOM 2669 N NH2 . ARG A 0 364 . -15.714 9.241 -38.682 1.00 47.65 364 A 1 ATOM 2670 C CZ . ARG A 0 364 . -16.160 8.428 -37.776 1.00 47.65 364 A 1 ATOM 2671 N N . GLY A 0 365 . -15.490 6.015 -31.156 1.00 42.75 365 A 1 ATOM 2672 C CA . GLY A 0 365 . -16.676 5.050 -30.974 1.00 42.75 365 A 1 ATOM 2673 C C . GLY A 0 365 . -17.265 4.599 -29.560 1.00 42.75 365 A 1 ATOM 2674 O O . GLY A 0 365 . -16.451 4.231 -28.726 1.00 42.75 365 A 1 ATOM 2675 N N . LYS A 0 366 . -18.624 4.601 -29.258 1.00 53.88 366 A 1 ATOM 2676 C CA . LYS A 0 366 . -19.424 4.272 -27.957 1.00 53.88 366 A 1 ATOM 2677 C C . LYS A 0 366 . -20.987 4.015 -28.254 1.00 53.88 366 A 1 ATOM 2678 C CB . LYS A 0 366 . -19.244 5.446 -26.927 1.00 53.88 366 A 1 ATOM 2679 O O . LYS A 0 366 . -21.240 4.174 -29.449 1.00 53.88 366 A 1 ATOM 2680 C CG . LYS A 0 366 . -17.772 5.915 -26.790 1.00 53.88 366 A 1 ATOM 2681 C CD . LYS A 0 366 . -17.269 7.014 -25.840 1.00 53.88 366 A 1 ATOM 2682 C CE . LYS A 0 366 . -15.794 7.218 -26.283 1.00 53.88 366 A 1 ATOM 2683 N NZ . LYS A 0 366 . -15.013 8.216 -25.509 1.00 53.88 366 A 1 ATOM 2684 N N . PRO A 0 367 . -22.093 3.774 -27.414 1.00 52.19 367 A 1 ATOM 2685 C CA . PRO A 0 367 . -22.506 3.203 -26.049 1.00 52.19 367 A 1 ATOM 2686 C C . PRO A 0 367 . -23.870 2.302 -25.989 1.00 52.19 367 A 1 ATOM 2687 C CB . PRO A 0 367 . -22.757 4.506 -25.285 1.00 52.19 367 A 1 ATOM 2688 O O . PRO A 0 367 . -24.156 1.681 -27.003 1.00 52.19 367 A 1 ATOM 2689 C CG . PRO A 0 367 . -23.543 5.334 -26.311 1.00 52.19 367 A 1 ATOM 2690 C CD . PRO A 0 367 . -23.213 4.687 -27.664 1.00 52.19 367 A 1 ATOM 2691 N N . VAL A 0 368 . -24.734 2.245 -24.888 1.00 53.78 368 A 1 ATOM 2692 C CA . VAL A 0 368 . -26.256 1.885 -24.727 1.00 53.78 368 A 1 ATOM 2693 C C . VAL A 0 368 . -26.802 0.715 -23.759 1.00 53.78 368 A 1 ATOM 2694 C CB . VAL A 0 368 . -26.997 1.811 -26.101 1.00 53.78 368 A 1 ATOM 2695 O O . VAL A 0 368 . -26.164 -0.327 -23.681 1.00 53.78 368 A 1 ATOM 2696 C CG1 . VAL A 0 368 . -28.478 1.390 -26.033 1.00 53.78 368 A 1 ATOM 2697 C CG2 . VAL A 0 368 . -27.024 3.180 -26.804 1.00 53.78 368 A 1 ATOM 2698 N N . SER A 0 369 . -28.004 0.809 -23.057 1.00 55.28 369 A 1 ATOM 2699 C CA . SER A 0 369 . -28.807 -0.307 -22.343 1.00 55.28 369 A 1 ATOM 2700 C C . SER A 0 369 . -30.293 -0.031 -21.773 1.00 55.28 369 A 1 ATOM 2701 C CB . SER A 0 369 . -27.984 -0.836 -21.155 1.00 55.28 369 A 1 ATOM 2702 O O . SER A 0 369 . -30.702 1.130 -21.778 1.00 55.28 369 A 1 ATOM 2703 O OG . SER A 0 369 . -27.960 0.100 -20.098 1.00 55.28 369 A 1 ATOM 2704 N N . ARG A 0 370 . -31.119 -1.029 -21.255 1.00 58.52 370 A 1 ATOM 2705 C CA . ARG A 0 370 . -32.410 -0.891 -20.411 1.00 58.52 370 A 1 ATOM 2706 C C . ARG A 0 370 . -32.784 -2.050 -19.392 1.00 58.52 370 A 1 ATOM 2707 C CB . ARG A 0 370 . -33.678 -0.684 -21.307 1.00 58.52 370 A 1 ATOM 2708 O O . ARG A 0 370 . -33.028 -3.159 -19.861 1.00 58.52 370 A 1 ATOM 2709 C CG . ARG A 0 370 . -33.927 0.789 -21.677 1.00 58.52 370 A 1 ATOM 2710 C CD . ARG A 0 370 . -35.307 1.124 -22.277 1.00 58.52 370 A 1 ATOM 2711 N NE . ARG A 0 370 . -35.339 2.563 -22.627 1.00 58.52 370 A 1 ATOM 2712 N NH1 . ARG A 0 370 . -37.598 2.899 -22.937 1.00 58.52 370 A 1 ATOM 2713 N NH2 . ARG A 0 370 . -36.176 4.601 -23.177 1.00 58.52 370 A 1 ATOM 2714 C CZ . ARG A 0 370 . -36.371 3.340 -22.909 1.00 58.52 370 A 1 ATOM 2715 N N . VAL A 0 371 . -32.931 -1.813 -18.043 1.00 48.23 371 A 1 ATOM 2716 C CA . VAL A 0 371 . -33.298 -2.870 -17.001 1.00 48.23 371 A 1 ATOM 2717 C C . VAL A 0 371 . -34.331 -2.610 -15.802 1.00 48.23 371 A 1 ATOM 2718 C CB . VAL A 0 371 . -32.096 -3.757 -16.553 1.00 48.23 371 A 1 ATOM 2719 O O . VAL A 0 371 . -35.507 -2.854 -16.051 1.00 48.23 371 A 1 ATOM 2720 C CG1 . VAL A 0 371 . -32.576 -5.190 -16.283 1.00 48.23 371 A 1 ATOM 2721 C CG2 . VAL A 0 371 . -30.916 -3.862 -17.530 1.00 48.23 371 A 1 ATOM 2722 N N . PRO A 0 372 . -34.020 -2.283 -14.497 1.00 49.00 372 A 1 ATOM 2723 C CA . PRO A 0 372 . -34.544 -3.036 -13.290 1.00 49.00 372 A 1 ATOM 2724 C C . PRO A 0 372 . -35.236 -2.281 -12.075 1.00 49.00 372 A 1 ATOM 2725 C CB . PRO A 0 372 . -33.246 -3.662 -12.768 1.00 49.00 372 A 1 ATOM 2726 O O . PRO A 0 372 . -35.204 -1.053 -12.047 1.00 49.00 372 A 1 ATOM 2727 C CG . PRO A 0 372 . -32.208 -2.545 -12.962 1.00 49.00 372 A 1 ATOM 2728 C CD . PRO A 0 372 . -32.789 -1.641 -14.058 1.00 49.00 372 A 1 ATOM 2729 N N . GLN A 0 373 . -35.822 -2.996 -11.052 1.00 43.61 373 A 1 ATOM 2730 C CA . GLN A 0 373 . -36.387 -2.545 -9.702 1.00 43.61 373 A 1 ATOM 2731 C C . GLN A 0 373 . -37.054 -3.715 -8.854 1.00 43.61 373 A 1 ATOM 2732 C CB . GLN A 0 373 . -37.458 -1.468 -9.987 1.00 43.61 373 A 1 ATOM 2733 O O . GLN A 0 373 . -37.196 -4.778 -9.445 1.00 43.61 373 A 1 ATOM 2734 C CG . GLN A 0 373 . -36.917 -0.051 -9.725 1.00 43.61 373 A 1 ATOM 2735 C CD . GLN A 0 373 . -37.635 0.991 -10.564 1.00 43.61 373 A 1 ATOM 2736 N NE2 . GLN A 0 373 . -37.279 1.115 -11.821 1.00 43.61 373 A 1 ATOM 2737 O OE1 . GLN A 0 373 . -38.518 1.686 -10.091 1.00 43.61 373 A 1 ATOM 2738 N N . LEU A 0 374 . -37.576 -3.692 -7.578 1.00 40.76 374 A 1 ATOM 2739 C CA . LEU A 0 374 . -37.306 -3.046 -6.234 1.00 40.76 374 A 1 ATOM 2740 C C . LEU A 0 374 . -38.151 -3.654 -5.016 1.00 40.76 374 A 1 ATOM 2741 C CB . LEU A 0 374 . -37.612 -1.526 -6.272 1.00 40.76 374 A 1 ATOM 2742 O O . LEU A 0 374 . -39.128 -4.352 -5.254 1.00 40.76 374 A 1 ATOM 2743 C CG . LEU A 0 374 . -36.425 -0.593 -5.952 1.00 40.76 374 A 1 ATOM 2744 C CD1 . LEU A 0 374 . -36.934 0.847 -5.823 1.00 40.76 374 A 1 ATOM 2745 C CD2 . LEU A 0 374 . -35.713 -0.907 -4.630 1.00 40.76 374 A 1 ATOM 2746 N N . LYS A 0 375 . -37.870 -3.243 -3.738 1.00 39.04 375 A 1 ATOM 2747 C CA . LYS A 0 375 . -38.651 -3.263 -2.421 1.00 39.04 375 A 1 ATOM 2748 C C . LYS A 0 375 . -38.608 -4.467 -1.403 1.00 39.04 375 A 1 ATOM 2749 C CB . LYS A 0 375 . -40.078 -2.676 -2.587 1.00 39.04 375 A 1 ATOM 2750 O O . LYS A 0 375 . -38.332 -5.594 -1.780 1.00 39.04 375 A 1 ATOM 2751 C CG . LYS A 0 375 . -40.281 -1.305 -1.906 1.00 39.04 375 A 1 ATOM 2752 C CD . LYS A 0 375 . -39.557 -0.158 -2.634 1.00 39.04 375 A 1 ATOM 2753 C CE . LYS A 0 375 . -39.834 1.196 -1.962 1.00 39.04 375 A 1 ATOM 2754 N NZ . LYS A 0 375 . -39.259 2.332 -2.734 1.00 39.04 375 A 1 ATOM 2755 N N . ALA A 0 376 . -38.796 -4.194 -0.079 1.00 36.57 376 A 1 ATOM 2756 C CA . ALA A 0 376 . -38.443 -5.067 1.095 1.00 36.57 376 A 1 ATOM 2757 C C . ALA A 0 376 . -39.068 -4.656 2.485 1.00 36.57 376 A 1 ATOM 2758 C CB . ALA A 0 376 . -36.914 -4.971 1.236 1.00 36.57 376 A 1 ATOM 2759 O O . ALA A 0 376 . -39.666 -3.580 2.513 1.00 36.57 376 A 1 ATOM 2760 N N . ARG A 0 377 . -38.879 -5.432 3.612 1.00 41.13 377 A 1 ATOM 2761 C CA . ARG A 0 377 . -38.617 -4.995 5.056 1.00 41.13 377 A 1 ATOM 2762 C C . ARG A 0 377 . -38.834 -6.027 6.241 1.00 41.13 377 A 1 ATOM 2763 C CB . ARG A 0 377 . -39.408 -3.699 5.389 1.00 41.13 377 A 1 ATOM 2764 O O . ARG A 0 377 . -39.924 -6.100 6.786 1.00 41.13 377 A 1 ATOM 2765 C CG . ARG A 0 377 . -39.169 -3.060 6.771 1.00 41.13 377 A 1 ATOM 2766 C CD . ARG A 0 377 . -39.959 -1.743 6.845 1.00 41.13 377 A 1 ATOM 2767 N NE . ARG A 0 377 . -39.724 -1.011 8.106 1.00 41.13 377 A 1 ATOM 2768 N NH1 . ARG A 0 377 . -40.962 0.858 7.595 1.00 41.13 377 A 1 ATOM 2769 N NH2 . ARG A 0 377 . -39.898 0.747 9.549 1.00 41.13 377 A 1 ATOM 2770 C CZ . ARG A 0 377 . -40.194 0.188 8.409 1.00 41.13 377 A 1 ATOM 2771 N N . MET A 0 378 . -37.748 -6.668 6.729 1.00 38.70 378 A 1 ATOM 2772 C CA . MET A 0 378 . -37.204 -6.787 8.137 1.00 38.70 378 A 1 ATOM 2773 C C . MET A 0 378 . -37.920 -7.389 9.419 1.00 38.70 378 A 1 ATOM 2774 C CB . MET A 0 378 . -36.582 -5.411 8.476 1.00 38.70 378 A 1 ATOM 2775 O O . MET A 0 378 . -39.090 -7.137 9.678 1.00 38.70 378 A 1 ATOM 2776 C CG . MET A 0 378 . -35.147 -5.504 8.999 1.00 38.70 378 A 1 ATOM 2777 S SD . MET A 0 378 . -34.353 -3.886 9.191 1.00 38.70 378 A 1 ATOM 2778 C CE . MET A 0 378 . -34.510 -3.632 10.977 1.00 38.70 378 A 1 ATOM 2779 N N . VAL A 0 379 . -37.083 -7.967 10.332 1.00 39.77 379 A 1 ATOM 2780 C CA . VAL A 0 379 . -37.196 -8.298 11.814 1.00 39.77 379 A 1 ATOM 2781 C C . VAL A 0 379 . -37.646 -9.736 12.263 1.00 39.77 379 A 1 ATOM 2782 C CB . VAL A 0 379 . -37.755 -7.131 12.686 1.00 39.77 379 A 1 ATOM 2783 O O . VAL A 0 379 . -38.183 -10.496 11.469 1.00 39.77 379 A 1 ATOM 2784 C CG1 . VAL A 0 379 . -37.285 -7.202 14.156 1.00 39.77 379 A 1 ATOM 2785 C CG2 . VAL A 0 379 . -37.285 -5.743 12.216 1.00 39.77 379 A 1 ATOM 2786 N N . SER A 0 380 . -37.306 -10.167 13.507 1.00 47.93 380 A 1 ATOM 2787 C CA . SER A 0 380 . -36.987 -11.569 13.933 1.00 47.93 380 A 1 ATOM 2788 C C . SER A 0 380 . -37.284 -11.979 15.414 1.00 47.93 380 A 1 ATOM 2789 C CB . SER A 0 380 . -35.460 -11.695 13.807 1.00 47.93 380 A 1 ATOM 2790 O O . SER A 0 380 . -37.252 -11.100 16.278 1.00 47.93 380 A 1 ATOM 2791 O OG . SER A 0 380 . -34.831 -10.705 14.615 1.00 47.93 380 A 1 ATOM 2792 N N . LYS A 0 381 . -37.397 -13.297 15.750 1.00 44.76 381 A 1 ATOM 2793 C CA . LYS A 0 381 . -37.063 -13.929 17.082 1.00 44.76 381 A 1 ATOM 2794 C C . LYS A 0 381 . -37.059 -15.496 17.095 1.00 44.76 381 A 1 ATOM 2795 C CB . LYS A 0 381 . -37.951 -13.357 18.215 1.00 44.76 381 A 1 ATOM 2796 O O . LYS A 0 381 . -37.215 -16.082 16.031 1.00 44.76 381 A 1 ATOM 2797 C CG . LYS A 0 381 . -37.038 -12.665 19.243 1.00 44.76 381 A 1 ATOM 2798 C CD . LYS A 0 381 . -37.807 -12.040 20.410 1.00 44.76 381 A 1 ATOM 2799 C CE . LYS A 0 381 . -36.802 -11.350 21.341 1.00 44.76 381 A 1 ATOM 2800 N NZ . LYS A 0 381 . -37.465 -10.759 22.528 1.00 44.76 381 A 1 ATOM 2801 N N . SER A 0 382 . -36.819 -16.168 18.248 1.00 44.67 382 A 1 ATOM 2802 C CA . SER A 0 382 . -36.473 -17.622 18.372 1.00 44.67 382 A 1 ATOM 2803 C C . SER A 0 382 . -36.746 -18.313 19.758 1.00 44.67 382 A 1 ATOM 2804 C CB . SER A 0 382 . -34.964 -17.742 18.076 1.00 44.67 382 A 1 ATOM 2805 O O . SER A 0 382 . -36.912 -17.597 20.743 1.00 44.67 382 A 1 ATOM 2806 O OG . SER A 0 382 . -34.198 -16.886 18.914 1.00 44.67 382 A 1 ATOM 2807 N N . LYS A 0 383 . -36.652 -19.677 19.826 1.00 54.21 383 A 1 ATOM 2808 C CA . LYS A 0 383 . -36.173 -20.572 20.957 1.00 54.21 383 A 1 ATOM 2809 C C . LYS A 0 383 . -37.119 -21.150 22.099 1.00 54.21 383 A 1 ATOM 2810 C CB . LYS A 0 383 . -34.863 -19.922 21.482 1.00 54.21 383 A 1 ATOM 2811 O O . LYS A 0 383 . -38.186 -20.608 22.340 1.00 54.21 383 A 1 ATOM 2812 C CG . LYS A 0 383 . -34.098 -20.736 22.525 1.00 54.21 383 A 1 ATOM 2813 C CD . LYS A 0 383 . -32.706 -20.220 22.896 1.00 54.21 383 A 1 ATOM 2814 C CE . LYS A 0 383 . -32.294 -21.079 24.098 1.00 54.21 383 A 1 ATOM 2815 N NZ . LYS A 0 383 . -30.935 -20.828 24.615 1.00 54.21 383 A 1 ATOM 2816 N N . ASP A 0 384 . -36.625 -22.221 22.795 1.00 43.53 384 A 1 ATOM 2817 C CA . ASP A 0 384 . -36.834 -22.818 24.181 1.00 43.53 384 A 1 ATOM 2818 C C . ASP A 0 384 . -38.106 -23.627 24.591 1.00 43.53 384 A 1 ATOM 2819 C CB . ASP A 0 384 . -36.454 -21.809 25.294 1.00 43.53 384 A 1 ATOM 2820 O O . ASP A 0 384 . -39.138 -23.494 23.947 1.00 43.53 384 A 1 ATOM 2821 C CG . ASP A 0 384 . -34.985 -21.860 25.747 1.00 43.53 384 A 1 ATOM 2822 O OD1 . ASP A 0 384 . -34.258 -22.816 25.388 1.00 43.53 384 A 1 ATOM 2823 O OD2 . ASP A 0 384 . -34.531 -20.886 26.386 1.00 43.53 384 A 1 ATOM 2824 N N . GLY A 0 385 . -38.124 -24.484 25.655 1.00 47.40 385 A 1 ATOM 2825 C CA . GLY A 0 385 . -37.088 -24.943 26.642 1.00 47.40 385 A 1 ATOM 2826 C C . GLY A 0 385 . -37.631 -25.821 27.835 1.00 47.40 385 A 1 ATOM 2827 O O . GLY A 0 385 . -38.826 -26.103 27.848 1.00 47.40 385 A 1 ATOM 2828 N N . THR A 0 386 . -36.812 -26.157 28.877 1.00 44.73 386 A 1 ATOM 2829 C CA . THR A 0 386 . -37.108 -26.931 30.166 1.00 44.73 386 A 1 ATOM 2830 C C . THR A 0 386 . -36.854 -28.473 30.132 1.00 44.73 386 A 1 ATOM 2831 C CB . THR A 0 386 . -38.545 -26.667 30.687 1.00 44.73 386 A 1 ATOM 2832 O O . THR A 0 386 . -36.969 -29.037 29.054 1.00 44.73 386 A 1 ATOM 2833 C CG2 . THR A 0 386 . -38.820 -27.043 32.142 1.00 44.73 386 A 1 ATOM 2834 O OG1 . THR A 0 386 . -38.857 -25.297 30.600 1.00 44.73 386 A 1 ATOM 2835 N N . GLY A 0 387 . -36.536 -29.264 31.198 1.00 47.25 387 A 1 ATOM 2836 C CA . GLY A 0 387 . -36.075 -29.042 32.609 1.00 47.25 387 A 1 ATOM 2837 C C . GLY A 0 387 . -36.511 -30.119 33.681 1.00 47.25 387 A 1 ATOM 2838 O O . GLY A 0 387 . -37.488 -30.817 33.442 1.00 47.25 387 A 1 ATOM 2839 N N . SER A 0 388 . -35.871 -30.165 34.886 1.00 49.58 388 A 1 ATOM 2840 C CA . SER A 0 388 . -36.273 -30.817 36.204 1.00 49.58 388 A 1 ATOM 2841 C C . SER A 0 388 . -36.106 -32.361 36.455 1.00 49.58 388 A 1 ATOM 2842 C CB . SER A 0 388 . -37.698 -30.348 36.554 1.00 49.58 388 A 1 ATOM 2843 O O . SER A 0 388 . -36.046 -33.080 35.467 1.00 49.58 388 A 1 ATOM 2844 O OG . SER A 0 388 . -38.680 -31.039 35.815 1.00 49.58 388 A 1 ATOM 2845 N N . ASP A 0 389 . -36.064 -32.994 37.672 1.00 48.91 389 A 1 ATOM 2846 C CA . ASP A 0 389 . -35.620 -32.705 39.092 1.00 48.91 389 A 1 ATOM 2847 C C . ASP A 0 389 . -35.663 -33.984 40.050 1.00 48.91 389 A 1 ATOM 2848 C CB . ASP A 0 389 . -36.468 -31.575 39.727 1.00 48.91 389 A 1 ATOM 2849 O O . ASP A 0 389 . -36.056 -35.050 39.589 1.00 48.91 389 A 1 ATOM 2850 C CG . ASP A 0 389 . -35.736 -30.233 39.661 1.00 48.91 389 A 1 ATOM 2851 O OD1 . ASP A 0 389 . -34.643 -30.145 40.256 1.00 48.91 389 A 1 ATOM 2852 O OD2 . ASP A 0 389 . -36.161 -29.277 38.964 1.00 48.91 389 A 1 ATOM 2853 N N . ASP A 0 390 . -35.304 -33.870 41.369 1.00 58.83 390 A 1 ATOM 2854 C CA . ASP A 0 390 . -35.949 -34.460 42.619 1.00 58.83 390 A 1 ATOM 2855 C C . ASP A 0 390 . -35.300 -35.417 43.729 1.00 58.83 390 A 1 ATOM 2856 C CB . ASP A 0 390 . -37.451 -34.810 42.413 1.00 58.83 390 A 1 ATOM 2857 O O . ASP A 0 390 . -35.112 -36.614 43.535 1.00 58.83 390 A 1 ATOM 2858 C CG . ASP A 0 390 . -38.433 -33.799 43.007 1.00 58.83 390 A 1 ATOM 2859 O OD1 . ASP A 0 390 . -38.040 -32.947 43.843 1.00 58.83 390 A 1 ATOM 2860 O OD2 . ASP A 0 390 . -39.659 -33.961 42.818 1.00 58.83 390 A 1 ATOM 2861 N N . LYS A 0 391 . -35.200 -34.884 44.993 1.00 56.48 391 A 1 ATOM 2862 C CA . LYS A 0 391 . -35.484 -35.415 46.401 1.00 56.48 391 A 1 ATOM 2863 C C . LYS A 0 391 . -34.568 -36.296 47.364 1.00 56.48 391 A 1 ATOM 2864 C CB . LYS A 0 391 . -36.952 -35.911 46.435 1.00 56.48 391 A 1 ATOM 2865 O O . LYS A 0 391 . -34.652 -37.517 47.378 1.00 56.48 391 A 1 ATOM 2866 C CG . LYS A 0 391 . -37.950 -34.750 46.608 1.00 56.48 391 A 1 ATOM 2867 C CD . LYS A 0 391 . -39.383 -35.149 46.217 1.00 56.48 391 A 1 ATOM 2868 C CE . LYS A 0 391 . -40.393 -33.993 46.341 1.00 56.48 391 A 1 ATOM 2869 N NZ . LYS A 0 391 . -40.348 -33.074 45.179 1.00 56.48 391 A 1 ATOM 2870 N N . LYS A 0 392 . -34.010 -35.630 48.428 1.00 51.74 392 A 1 ATOM 2871 C CA . LYS A 0 392 . -34.244 -35.783 49.936 1.00 51.74 392 A 1 ATOM 2872 C C . LYS A 0 392 . -33.327 -36.562 50.982 1.00 51.74 392 A 1 ATOM 2873 C CB . LYS A 0 392 . -35.741 -36.110 50.164 1.00 51.74 392 A 1 ATOM 2874 O O . LYS A 0 392 . -33.624 -37.692 51.340 1.00 51.74 392 A 1 ATOM 2875 C CG . LYS A 0 392 . -36.243 -35.793 51.586 1.00 51.74 392 A 1 ATOM 2876 C CD . LYS A 0 392 . -37.733 -36.131 51.733 1.00 51.74 392 A 1 ATOM 2877 C CE . LYS A 0 392 . -38.215 -35.819 53.156 1.00 51.74 392 A 1 ATOM 2878 N NZ . LYS A 0 392 . -39.627 -36.236 53.354 1.00 51.74 392 A 1 ATOM 2879 N N . ALA A 0 393 . -32.401 -35.826 51.654 1.00 44.21 393 A 1 ATOM 2880 C CA . ALA A 0 393 . -32.046 -35.650 53.122 1.00 44.21 393 A 1 ATOM 2881 C C . ALA A 0 393 . -31.771 -36.763 54.217 1.00 44.21 393 A 1 ATOM 2882 C CB . ALA A 0 393 . -33.103 -34.693 53.701 1.00 44.21 393 A 1 ATOM 2883 O O . ALA A 0 393 . -32.629 -37.619 54.416 1.00 44.21 393 A 1 ATOM 2884 N N . LYS A 0 394 . -30.723 -36.582 55.099 1.00 46.17 394 A 1 ATOM 2885 C CA . LYS A 0 394 . -30.775 -36.288 56.600 1.00 46.17 394 A 1 ATOM 2886 C C . LYS A 0 394 . -29.514 -36.622 57.518 1.00 46.17 394 A 1 ATOM 2887 C CB . LYS A 0 394 . -32.039 -36.934 57.235 1.00 46.17 394 A 1 ATOM 2888 O O . LYS A 0 394 . -29.307 -37.773 57.864 1.00 46.17 394 A 1 ATOM 2889 C CG . LYS A 0 394 . -32.357 -36.456 58.662 1.00 46.17 394 A 1 ATOM 2890 C CD . LYS A 0 394 . -33.689 -37.029 59.171 1.00 46.17 394 A 1 ATOM 2891 C CE . LYS A 0 394 . -34.022 -36.447 60.552 1.00 46.17 394 A 1 ATOM 2892 N NZ . LYS A 0 394 . -35.227 -37.081 61.148 1.00 46.17 394 A 1 ATOM 2893 N N . THR A 0 395 . -28.802 -35.587 58.031 1.00 40.07 395 A 1 ATOM 2894 C CA . THR A 0 395 . -28.198 -35.346 59.409 1.00 40.07 395 A 1 ATOM 2895 C C . THR A 0 395 . -27.075 -36.200 60.127 1.00 40.07 395 A 1 ATOM 2896 C CB . THR A 0 395 . -29.370 -35.110 60.393 1.00 40.07 395 A 1 ATOM 2897 O O . THR A 0 395 . -27.336 -37.307 60.573 1.00 40.07 395 A 1 ATOM 2898 C CG2 . THR A 0 395 . -29.026 -34.519 61.757 1.00 40.07 395 A 1 ATOM 2899 O OG1 . THR A 0 395 . -30.274 -34.170 59.844 1.00 40.07 395 A 1 ATOM 2900 N N . SER A 0 396 . -25.937 -35.529 60.476 1.00 39.93 396 A 1 ATOM 2901 C CA . SER A 0 396 . -25.073 -35.574 61.725 1.00 39.93 396 A 1 ATOM 2902 C C . SER A 0 396 . -23.772 -36.419 61.983 1.00 39.93 396 A 1 ATOM 2903 C CB . SER A 0 396 . -25.920 -35.622 63.007 1.00 39.93 396 A 1 ATOM 2904 O O . SER A 0 396 . -23.836 -37.591 62.316 1.00 39.93 396 A 1 ATOM 2905 O OG . SER A 0 396 . -26.245 -34.301 63.404 1.00 39.93 396 A 1 ATOM 2906 N N . THR A 0 397 . -22.640 -35.684 62.148 1.00 38.91 397 A 1 ATOM 2907 C CA . THR A 0 397 . -21.752 -35.575 63.365 1.00 38.91 397 A 1 ATOM 2908 C C . THR A 0 397 . -20.550 -36.535 63.691 1.00 38.91 397 A 1 ATOM 2909 C CB . THR A 0 397 . -22.619 -35.342 64.627 1.00 38.91 397 A 1 ATOM 2910 O O . THR A 0 397 . -20.746 -37.677 64.076 1.00 38.91 397 A 1 ATOM 2911 C CG2 . THR A 0 397 . -21.856 -34.946 65.890 1.00 38.91 397 A 1 ATOM 2912 O OG1 . THR A 0 397 . -23.493 -34.246 64.435 1.00 38.91 397 A 1 ATOM 2913 N N . ARG A 0 398 . -19.336 -35.919 63.804 1.00 39.40 398 A 1 ATOM 2914 C CA . ARG A 0 398 . -18.100 -36.204 64.632 1.00 39.40 398 A 1 ATOM 2915 C C . ARG A 0 398 . -16.950 -37.186 64.222 1.00 39.40 398 A 1 ATOM 2916 C CB . ARG A 0 398 . -18.448 -36.430 66.128 1.00 39.40 398 A 1 ATOM 2917 O O . ARG A 0 398 . -17.110 -38.394 64.241 1.00 39.40 398 A 1 ATOM 2918 C CG . ARG A 0 398 . -18.385 -35.151 66.981 1.00 39.40 398 A 1 ATOM 2919 C CD . ARG A 0 398 . -18.605 -35.468 68.468 1.00 39.40 398 A 1 ATOM 2920 N NE . ARG A 0 398 . -18.507 -34.255 69.311 1.00 39.40 398 A 1 ATOM 2921 N NH1 . ARG A 0 398 . -18.597 -35.291 71.362 1.00 39.40 398 A 1 ATOM 2922 N NH2 . ARG A 0 398 . -18.389 -33.075 71.260 1.00 39.40 398 A 1 ATOM 2923 C CZ . ARG A 0 398 . -18.498 -34.214 70.633 1.00 39.40 398 A 1 ATOM 2924 N N . SER A 0 399 . -15.728 -36.602 64.173 1.00 39.49 399 A 1 ATOM 2925 C CA . SER A 0 399 . -14.506 -36.929 64.981 1.00 39.49 399 A 1 ATOM 2926 C C . SER A 0 399 . -13.282 -37.747 64.465 1.00 39.49 399 A 1 ATOM 2927 C CB . SER A 0 399 . -14.869 -37.393 66.402 1.00 39.49 399 A 1 ATOM 2928 O O . SER A 0 399 . -13.305 -38.966 64.403 1.00 39.49 399 A 1 ATOM 2929 O OG . SER A 0 399 . -15.204 -36.266 67.199 1.00 39.49 399 A 1 ATOM 2930 N N . SER A 0 400 . -12.134 -37.034 64.403 1.00 40.62 400 A 1 ATOM 2931 C CA . SER A 0 400 . -10.831 -37.348 65.069 1.00 40.62 400 A 1 ATOM 2932 C C . SER A 0 400 . -9.717 -38.227 64.430 1.00 40.62 400 A 1 ATOM 2933 C CB . SER A 0 400 . -11.051 -37.749 66.534 1.00 40.62 400 A 1 ATOM 2934 O O . SER A 0 400 . -9.527 -39.377 64.799 1.00 40.62 400 A 1 ATOM 2935 O OG . SER A 0 400 . -11.736 -36.724 67.242 1.00 40.62 400 A 1 ATOM 2936 N N . ALA A 0 401 . -8.869 -37.579 63.615 1.00 37.02 401 A 1 ATOM 2937 C CA . ALA A 0 401 . -7.383 -37.480 63.665 1.00 37.02 401 A 1 ATOM 2938 C C . ALA A 0 401 . -6.453 -38.567 64.291 1.00 37.02 401 A 1 ATOM 2939 C CB . ALA A 0 401 . -7.084 -36.155 64.390 1.00 37.02 401 A 1 ATOM 2940 O O . ALA A 0 401 . -6.621 -38.919 65.458 1.00 37.02 401 A 1 ATOM 2941 N N . LYS A 0 402 . -5.300 -38.836 63.619 1.00 41.55 402 A 1 ATOM 2942 C CA . LYS A 0 402 . -3.917 -38.572 64.142 1.00 41.55 402 A 1 ATOM 2943 C C . LYS A 0 402 . -2.741 -38.809 63.145 1.00 41.55 402 A 1 ATOM 2944 C CB . LYS A 0 402 . -3.639 -39.365 65.440 1.00 41.55 402 A 1 ATOM 2945 O O . LYS A 0 402 . -2.426 -39.932 62.790 1.00 41.55 402 A 1 ATOM 2946 C CG . LYS A 0 402 . -3.775 -38.458 66.679 1.00 41.55 402 A 1 ATOM 2947 C CD . LYS A 0 402 . -3.811 -39.285 67.967 1.00 41.55 402 A 1 ATOM 2948 C CE . LYS A 0 402 . -4.044 -38.375 69.178 1.00 41.55 402 A 1 ATOM 2949 N NZ . LYS A 0 402 . -4.049 -39.152 70.443 1.00 41.55 402 A 1 ATOM 2950 N N . THR A 0 403 . -2.089 -37.702 62.768 1.00 39.27 403 A 1 ATOM 2951 C CA . THR A 0 403 . -0.633 -37.403 62.642 1.00 39.27 403 A 1 ATOM 2952 C C . THR A 0 403 . 0.435 -38.486 62.338 1.00 39.27 403 A 1 ATOM 2953 C CB . THR A 0 403 . -0.192 -36.712 63.956 1.00 39.27 403 A 1 ATOM 2954 O O . THR A 0 403 . 0.660 -39.354 63.173 1.00 39.27 403 A 1 ATOM 2955 C CG2 . THR A 0 403 . 0.951 -35.719 63.757 1.00 39.27 403 A 1 ATOM 2956 O OG1 . THR A 0 403 . -1.244 -35.950 64.523 1.00 39.27 403 A 1 ATOM 2957 N N . LEU A 0 404 . 1.236 -38.279 61.267 1.00 44.75 404 A 1 ATOM 2958 C CA . LEU A 0 404 . 2.726 -38.097 61.218 1.00 44.75 404 A 1 ATOM 2959 C C . LEU A 0 404 . 3.237 -38.249 59.754 1.00 44.75 404 A 1 ATOM 2960 C CB . LEU A 0 404 . 3.499 -39.062 62.153 1.00 44.75 404 A 1 ATOM 2961 O O . LEU A 0 404 . 3.154 -39.321 59.177 1.00 44.75 404 A 1 ATOM 2962 C CG . LEU A 0 404 . 3.671 -38.578 63.614 1.00 44.75 404 A 1 ATOM 2963 C CD1 . LEU A 0 404 . 4.260 -39.688 64.480 1.00 44.75 404 A 1 ATOM 2964 C CD2 . LEU A 0 404 . 4.597 -37.361 63.735 1.00 44.75 404 A 1 ATOM 2965 N N . LYS A 0 405 . 3.551 -37.155 59.040 1.00 43.11 405 A 1 ATOM 2966 C CA . LYS A 0 405 . 4.897 -36.542 58.862 1.00 43.11 405 A 1 ATOM 2967 C C . LYS A 0 405 . 5.943 -37.400 58.107 1.00 43.11 405 A 1 ATOM 2968 C CB . LYS A 0 405 . 5.508 -36.029 60.186 1.00 43.11 405 A 1 ATOM 2969 O O . LYS A 0 405 . 6.686 -38.137 58.743 1.00 43.11 405 A 1 ATOM 2970 C CG . LYS A 0 405 . 4.855 -34.779 60.797 1.00 43.11 405 A 1 ATOM 2971 C CD . LYS A 0 405 . 5.765 -34.231 61.912 1.00 43.11 405 A 1 ATOM 2972 C CE . LYS A 0 405 . 5.142 -33.043 62.658 1.00 43.11 405 A 1 ATOM 2973 N NZ . LYS A 0 405 . 6.093 -32.472 63.650 1.00 43.11 405 A 1 ATOM 2974 N N . ASN A 0 406 . 6.080 -37.201 56.784 1.00 40.73 406 A 1 ATOM 2975 C CA . ASN A 0 406 . 7.246 -36.535 56.150 1.00 40.73 406 A 1 ATOM 2976 C C . ASN A 0 406 . 7.076 -36.366 54.609 1.00 40.73 406 A 1 ATOM 2977 C CB . ASN A 0 406 . 8.585 -37.208 56.545 1.00 40.73 406 A 1 ATOM 2978 O O . ASN A 0 406 . 6.183 -36.952 54.004 1.00 40.73 406 A 1 ATOM 2979 C CG . ASN A 0 406 . 9.148 -36.672 57.863 1.00 40.73 406 A 1 ATOM 2980 N ND2 . ASN A 0 406 . 10.158 -37.307 58.405 1.00 40.73 406 A 1 ATOM 2981 O OD1 . ASN A 0 406 . 8.706 -35.665 58.402 1.00 40.73 406 A 1 ATOM 2982 N N . ARG A 0 407 . 7.886 -35.476 54.014 1.00 42.19 407 A 1 ATOM 2983 C CA . ARG A 0 407 . 7.900 -34.889 52.637 1.00 42.19 407 A 1 ATOM 2984 C C . ARG A 0 407 . 9.414 -34.729 52.254 1.00 42.19 407 A 1 ATOM 2985 C CB . ARG A 0 407 . 7.094 -33.560 52.778 1.00 42.19 407 A 1 ATOM 2986 O O . ARG A 0 407 . 10.172 -34.761 53.226 1.00 42.19 407 A 1 ATOM 2987 C CG . ARG A 0 407 . 6.905 -32.677 51.535 1.00 42.19 407 A 1 ATOM 2988 C CD . ARG A 0 407 . 6.067 -31.403 51.737 1.00 42.19 407 A 1 ATOM 2989 N NE . ARG A 0 407 . 5.972 -30.627 50.474 1.00 42.19 407 A 1 ATOM 2990 N NH1 . ARG A 0 407 . 5.614 -28.517 51.338 1.00 42.19 407 A 1 ATOM 2991 N NH2 . ARG A 0 407 . 5.744 -28.791 49.136 1.00 42.19 407 A 1 ATOM 2992 C CZ . ARG A 0 407 . 5.776 -29.323 50.326 1.00 42.19 407 A 1 ATOM 2993 N N . PRO A 0 408 . 9.924 -34.530 50.998 1.00 40.07 408 A 1 ATOM 2994 C CA . PRO A 0 408 . 9.301 -34.063 49.736 1.00 40.07 408 A 1 ATOM 2995 C C . PRO A 0 408 . 9.547 -34.864 48.423 1.00 40.07 408 A 1 ATOM 2996 C CB . PRO A 0 408 . 9.943 -32.665 49.517 1.00 40.07 408 A 1 ATOM 2997 O O . PRO A 0 408 . 10.406 -35.725 48.339 1.00 40.07 408 A 1 ATOM 2998 C CG . PRO A 0 408 . 11.108 -32.576 50.505 1.00 40.07 408 A 1 ATOM 2999 C CD . PRO A 0 408 . 11.296 -34.036 50.889 1.00 40.07 408 A 1 ATOM 3000 N N . CYS A 0 409 . 8.783 -34.455 47.394 1.00 33.20 409 A 1 ATOM 3001 C CA . CYS A 0 409 . 9.105 -34.280 45.958 1.00 33.20 409 A 1 ATOM 3002 C C . CYS A 0 409 . 10.030 -35.259 45.195 1.00 33.20 409 A 1 ATOM 3003 C CB . CYS A 0 409 . 9.661 -32.854 45.773 1.00 33.20 409 A 1 ATOM 3004 O O . CYS A 0 409 . 11.230 -35.288 45.430 1.00 33.20 409 A 1 ATOM 3005 S SG . CYS A 0 409 . 8.535 -31.589 46.448 1.00 33.20 409 A 1 ATOM 3006 N N . LEU A 0 410 . 9.520 -35.805 44.079 1.00 41.56 410 A 1 ATOM 3007 C CA . LEU A 0 410 . 9.715 -35.243 42.721 1.00 41.56 410 A 1 ATOM 3008 C C . LEU A 0 410 . 8.618 -35.765 41.754 1.00 41.56 410 A 1 ATOM 3009 C CB . LEU A 0 410 . 11.146 -35.520 42.193 1.00 41.56 410 A 1 ATOM 3010 O O . LEU A 0 410 . 7.927 -36.734 42.062 1.00 41.56 410 A 1 ATOM 3011 C CG . LEU A 0 410 . 12.153 -34.369 42.430 1.00 41.56 410 A 1 ATOM 3012 C CD1 . LEU A 0 410 . 13.569 -34.828 42.088 1.00 41.56 410 A 1 ATOM 3013 C CD2 . LEU A 0 410 . 11.843 -33.135 41.574 1.00 41.56 410 A 1 ATOM 3014 N N . SER A 0 411 . 8.407 -35.081 40.624 1.00 42.82 411 A 1 ATOM 3015 C CA . SER A 0 411 . 7.327 -35.323 39.630 1.00 42.82 411 A 1 ATOM 3016 C C . SER A 0 411 . 7.878 -36.006 38.350 1.00 42.82 411 A 1 ATOM 3017 C CB . SER A 0 411 . 6.695 -33.964 39.266 1.00 42.82 411 A 1 ATOM 3018 O O . SER A 0 411 . 9.087 -36.231 38.307 1.00 42.82 411 A 1 ATOM 3019 O OG . SER A 0 411 . 6.538 -33.100 40.378 1.00 42.82 411 A 1 ATOM 3020 N N . PRO A 0 412 . 7.119 -36.231 37.241 1.00 40.94 412 A 1 ATOM 3021 C CA . PRO A 0 412 . 5.652 -36.266 37.024 1.00 40.94 412 A 1 ATOM 3022 C C . PRO A 0 412 . 5.136 -37.500 36.209 1.00 40.94 412 A 1 ATOM 3023 C CB . PRO A 0 412 . 5.435 -35.032 36.136 1.00 40.94 412 A 1 ATOM 3024 O O . PRO A 0 412 . 5.909 -38.086 35.455 1.00 40.94 412 A 1 ATOM 3025 C CG . PRO A 0 412 . 6.656 -35.053 35.203 1.00 40.94 412 A 1 ATOM 3026 C CD . PRO A 0 412 . 7.724 -35.848 35.964 1.00 40.94 412 A 1 ATOM 3027 N N . LYS A 0 413 . 3.815 -37.812 36.238 1.00 33.54 413 A 1 ATOM 3028 C CA . LYS A 0 413 . 2.963 -38.242 35.073 1.00 33.54 413 A 1 ATOM 3029 C C . LYS A 0 413 . 1.562 -38.790 35.456 1.00 33.54 413 A 1 ATOM 3030 C CB . LYS A 0 413 . 3.637 -39.337 34.199 1.00 33.54 413 A 1 ATOM 3031 O O . LYS A 0 413 . 1.487 -39.796 36.147 1.00 33.54 413 A 1 ATOM 3032 C CG . LYS A 0 413 . 4.322 -38.752 32.947 1.00 33.54 413 A 1 ATOM 3033 C CD . LYS A 0 413 . 5.268 -39.766 32.286 1.00 33.54 413 A 1 ATOM 3034 C CE . LYS A 0 413 . 5.981 -39.118 31.090 1.00 33.54 413 A 1 ATOM 3035 N NZ . LYS A 0 413 . 6.936 -40.051 30.437 1.00 33.54 413 A 1 ATOM 3036 N N . HIS A 0 414 . 0.504 -38.245 34.823 1.00 32.92 414 A 1 ATOM 3037 C CA . HIS A 0 414 . -0.840 -38.860 34.611 1.00 32.92 414 A 1 ATOM 3038 C C . HIS A 0 414 . -1.669 -39.225 35.891 1.00 32.92 414 A 1 ATOM 3039 C CB . HIS A 0 414 . -0.651 -40.007 33.581 1.00 32.92 414 A 1 ATOM 3040 O O . HIS A 0 414 . -1.154 -39.012 36.987 1.00 32.92 414 A 1 ATOM 3041 C CG . HIS A 0 414 . -1.387 -39.800 32.274 1.00 32.92 414 A 1 ATOM 3042 C CD2 . HIS A 0 414 . -1.451 -38.642 31.545 1.00 32.92 414 A 1 ATOM 3043 N ND1 . HIS A 0 414 . -2.214 -40.711 31.650 1.00 32.92 414 A 1 ATOM 3044 C CE1 . HIS A 0 414 . -2.781 -40.105 30.593 1.00 32.92 414 A 1 ATOM 3045 N NE2 . HIS A 0 414 . -2.343 -38.843 30.491 1.00 32.92 414 A 1 ATOM 3046 N N . PRO A 0 415 . -2.942 -39.721 35.826 1.00 42.46 415 A 1 ATOM 3047 C CA . PRO A 0 415 . -3.772 -40.069 34.658 1.00 42.46 415 A 1 ATOM 3048 C C . PRO A 0 415 . -5.238 -39.550 34.607 1.00 42.46 415 A 1 ATOM 3049 C CB . PRO A 0 415 . -3.809 -41.600 34.751 1.00 42.46 415 A 1 ATOM 3050 O O . PRO A 0 415 . -5.775 -38.976 35.550 1.00 42.46 415 A 1 ATOM 3051 C CG . PRO A 0 415 . -4.023 -41.817 36.253 1.00 42.46 415 A 1 ATOM 3052 C CD . PRO A 0 415 . -3.444 -40.558 36.915 1.00 42.46 415 A 1 ATOM 3053 N N . THR A 0 416 . -5.891 -39.845 33.473 1.00 44.11 416 A 1 ATOM 3054 C CA . THR A 0 416 . -7.352 -39.904 33.209 1.00 44.11 416 A 1 ATOM 3055 C C . THR A 0 416 . -8.101 -40.893 34.130 1.00 44.11 416 A 1 ATOM 3056 C CB . THR A 0 416 . -7.580 -40.351 31.742 1.00 44.11 416 A 1 ATOM 3057 O O . THR A 0 416 . -7.465 -41.809 34.656 1.00 44.11 416 A 1 ATOM 3058 C CG2 . THR A 0 416 . -8.326 -39.294 30.937 1.00 44.11 416 A 1 ATOM 3059 O OG1 . THR A 0 416 . -6.379 -40.619 31.038 1.00 44.11 416 A 1 ATOM 3060 N N . PRO A 0 417 . -9.435 -40.755 34.343 1.00 41.79 417 A 1 ATOM 3061 C CA . PRO A 0 417 . -10.469 -41.375 33.467 1.00 41.79 417 A 1 ATOM 3062 C C . PRO A 0 417 . -11.776 -40.529 33.340 1.00 41.79 417 A 1 ATOM 3063 C CB . PRO A 0 417 . -10.737 -42.713 34.170 1.00 41.79 417 A 1 ATOM 3064 O O . PRO A 0 417 . -11.847 -39.439 33.895 1.00 41.79 417 A 1 ATOM 3065 C CG . PRO A 0 417 . -10.626 -42.382 35.659 1.00 41.79 417 A 1 ATOM 3066 C CD . PRO A 0 417 . -9.906 -41.033 35.700 1.00 41.79 417 A 1 ATOM 3067 N N . GLY A 0 418 . -12.861 -40.929 32.651 1.00 38.37 418 A 1 ATOM 3068 C CA . GLY A 0 418 . -13.143 -42.112 31.808 1.00 38.37 418 A 1 ATOM 3069 C C . GLY A 0 418 . -14.536 -42.747 32.065 1.00 38.37 418 A 1 ATOM 3070 O O . GLY A 0 418 . -15.141 -42.500 33.107 1.00 38.37 418 A 1 ATOM 3071 N N . SER A 0 419 . -15.004 -43.609 31.142 1.00 40.10 419 A 1 ATOM 3072 C CA . SER A 0 419 . -16.367 -44.212 31.054 1.00 40.10 419 A 1 ATOM 3073 C C . SER A 0 419 . -17.492 -43.210 30.710 1.00 40.10 419 A 1 ATOM 3074 C CB . SER A 0 419 . -16.681 -45.081 32.283 1.00 40.10 419 A 1 ATOM 3075 O O . SER A 0 419 . -17.304 -42.007 30.869 1.00 40.10 419 A 1 ATOM 3076 O OG . SER A 0 419 . -17.164 -44.284 33.346 1.00 40.10 419 A 1 ATOM 3077 N N . SER A 0 420 . -18.663 -43.607 30.200 1.00 42.86 420 A 1 ATOM 3078 C CA . SER A 0 420 . -19.302 -44.939 30.030 1.00 42.86 420 A 1 ATOM 3079 C C . SER A 0 420 . -20.331 -44.836 28.866 1.00 42.86 420 A 1 ATOM 3080 C CB . SER A 0 420 . -20.055 -45.319 31.335 1.00 42.86 420 A 1 ATOM 3081 O O . SER A 0 420 . -20.701 -43.711 28.537 1.00 42.86 420 A 1 ATOM 3082 O OG . SER A 0 420 . -19.874 -44.444 32.445 1.00 42.86 420 A 1 ATOM 3083 N N . ASP A 0 421 . -20.933 -45.846 28.213 1.00 42.43 421 A 1 ATOM 3084 C CA . ASP A 0 421 . -20.827 -47.326 28.051 1.00 42.43 421 A 1 ATOM 3085 C C . ASP A 0 421 . -21.963 -47.747 27.039 1.00 42.43 421 A 1 ATOM 3086 C CB . ASP A 0 421 . -21.031 -48.007 29.416 1.00 42.43 421 A 1 ATOM 3087 O O . ASP A 0 421 . -22.651 -46.826 26.579 1.00 42.43 421 A 1 ATOM 3088 C CG . ASP A 0 421 . -19.779 -48.784 29.825 1.00 42.43 421 A 1 ATOM 3089 O OD1 . ASP A 0 421 . -19.790 -50.022 29.657 1.00 42.43 421 A 1 ATOM 3090 O OD2 . ASP A 0 421 . -18.816 -48.119 30.271 1.00 42.43 421 A 1 ATOM 3091 N N . PRO A 0 422 . -22.311 -49.025 26.703 1.00 50.47 422 A 1 ATOM 3092 C CA . PRO A 0 422 . -21.662 -50.344 26.884 1.00 50.47 422 A 1 ATOM 3093 C C . PRO A 0 422 . -21.713 -51.284 25.624 1.00 50.47 422 A 1 ATOM 3094 C CB . PRO A 0 422 . -22.545 -50.980 27.982 1.00 50.47 422 A 1 ATOM 3095 O O . PRO A 0 422 . -22.183 -50.909 24.553 1.00 50.47 422 A 1 ATOM 3096 C CG . PRO A 0 422 . -23.948 -50.420 27.714 1.00 50.47 422 A 1 ATOM 3097 C CD . PRO A 0 422 . -23.741 -49.327 26.664 1.00 50.47 422 A 1 ATOM 3098 N N . LEU A 0 423 . -21.391 -52.574 25.858 1.00 44.81 423 A 1 ATOM 3099 C CA . LEU A 0 423 . -22.080 -53.809 25.386 1.00 44.81 423 A 1 ATOM 3100 C C . LEU A 0 423 . -21.485 -54.699 24.257 1.00 44.81 423 A 1 ATOM 3101 C CB . LEU A 0 423 . -23.623 -53.644 25.267 1.00 44.81 423 A 1 ATOM 3102 O O . LEU A 0 423 . -20.992 -54.248 23.234 1.00 44.81 423 A 1 ATOM 3103 C CG . LEU A 0 423 . -24.440 -54.278 26.410 1.00 44.81 423 A 1 ATOM 3104 C CD1 . LEU A 0 423 . -25.912 -53.879 26.292 1.00 44.81 423 A 1 ATOM 3105 C CD2 . LEU A 0 423 . -24.380 -55.809 26.409 1.00 44.81 423 A 1 ATOM 3106 N N . ILE A 0 424 . -21.675 -56.013 24.483 1.00 44.76 424 A 1 ATOM 3107 C CA . ILE A 0 424 . -21.368 -57.220 23.680 1.00 44.76 424 A 1 ATOM 3108 C C . ILE A 0 424 . -19.890 -57.685 23.671 1.00 44.76 424 A 1 ATOM 3109 C CB . ILE A 0 424 . -22.135 -57.288 22.336 1.00 44.76 424 A 1 ATOM 3110 O O . ILE A 0 424 . -19.084 -57.407 22.791 1.00 44.76 424 A 1 ATOM 3111 C CG1 . ILE A 0 424 . -23.637 -56.970 22.578 1.00 44.76 424 A 1 ATOM 3112 C CG2 . ILE A 0 424 . -21.987 -58.701 21.732 1.00 44.76 424 A 1 ATOM 3113 C CD1 . ILE A 0 424 . -24.565 -57.131 21.368 1.00 44.76 424 A 1 ATOM 3114 N N . GLN A 0 425 . -19.607 -58.486 24.701 1.00 39.05 425 A 1 ATOM 3115 C CA . GLN A 0 425 . -18.469 -59.387 24.963 1.00 39.05 425 A 1 ATOM 3116 C C . GLN A 0 425 . -18.961 -60.860 24.798 1.00 39.05 425 A 1 ATOM 3117 C CB . GLN A 0 425 . -18.081 -59.103 26.437 1.00 39.05 425 A 1 ATOM 3118 O O . GLN A 0 425 . -20.144 -61.037 24.498 1.00 39.05 425 A 1 ATOM 3119 C CG . GLN A 0 425 . -16.702 -58.468 26.651 1.00 39.05 425 A 1 ATOM 3120 C CD . GLN A 0 425 . -16.337 -58.406 28.137 1.00 39.05 425 A 1 ATOM 3121 N NE2 . GLN A 0 425 . -15.112 -58.068 28.471 1.00 39.05 425 A 1 ATOM 3122 O OE1 . GLN A 0 425 . -17.122 -58.676 29.031 1.00 39.05 425 A 1 ATOM 3123 N N . PRO A 0 426 . -18.215 -61.928 25.176 1.00 49.00 426 A 1 ATOM 3124 C CA . PRO A 0 426 . -16.761 -62.179 25.155 1.00 49.00 426 A 1 ATOM 3125 C C . PRO A 0 426 . -16.395 -63.571 24.559 1.00 49.00 426 A 1 ATOM 3126 C CB . PRO A 0 426 . -16.389 -62.220 26.643 1.00 49.00 426 A 1 ATOM 3127 O O . PRO A 0 426 . -17.253 -64.436 24.393 1.00 49.00 426 A 1 ATOM 3128 C CG . PRO A 0 426 . -17.611 -62.890 27.288 1.00 49.00 426 A 1 ATOM 3129 C CD . PRO A 0 426 . -18.756 -62.719 26.280 1.00 49.00 426 A 1 ATOM 3130 N N . SER A 0 427 . -15.102 -63.868 24.367 1.00 44.68 427 A 1 ATOM 3131 C CA . SER A 0 427 . -14.567 -65.249 24.402 1.00 44.68 427 A 1 ATOM 3132 C C . SER A 0 427 . -13.081 -65.267 24.791 1.00 44.68 427 A 1 ATOM 3133 C CB . SER A 0 427 . -14.762 -65.983 23.069 1.00 44.68 427 A 1 ATOM 3134 O O . SER A 0 427 . -12.290 -64.481 24.282 1.00 44.68 427 A 1 ATOM 3135 O OG . SER A 0 427 . -16.107 -66.405 22.962 1.00 44.68 427 A 1 ATOM 3136 N N . SER A 0 428 . -12.732 -66.144 25.732 1.00 47.23 428 A 1 ATOM 3137 C CA . SER A 0 428 . -11.394 -66.347 26.326 1.00 47.23 428 A 1 ATOM 3138 C C . SER A 0 428 . -10.700 -67.580 25.689 1.00 47.23 428 A 1 ATOM 3139 C CB . SER A 0 428 . -11.586 -66.569 27.841 1.00 47.23 428 A 1 ATOM 3140 O O . SER A 0 428 . -11.331 -68.197 24.832 1.00 47.23 428 A 1 ATOM 3141 O OG . SER A 0 428 . -12.687 -65.870 28.400 1.00 47.23 428 A 1 ATOM 3142 N N . PRO A 0 429 . -9.519 -68.075 26.149 1.00 45.28 429 A 1 ATOM 3143 C CA . PRO A 0 429 . -8.516 -67.527 27.084 1.00 45.28 429 A 1 ATOM 3144 C C . PRO A 0 429 . -7.038 -67.709 26.597 1.00 45.28 429 A 1 ATOM 3145 C CB . PRO A 0 429 . -8.758 -68.404 28.332 1.00 45.28 429 A 1 ATOM 3146 O O . PRO A 0 429 . -6.787 -68.111 25.472 1.00 45.28 429 A 1 ATOM 3147 C CG . PRO A 0 429 . -9.137 -69.778 27.759 1.00 45.28 429 A 1 ATOM 3148 C CD . PRO A 0 429 . -9.401 -69.525 26.273 1.00 45.28 429 A 1 ATOM 3149 N N . ALA A 0 430 . -6.087 -67.539 27.535 1.00 37.40 430 A 1 ATOM 3150 C CA . ALA A 0 430 . -4.865 -68.357 27.716 1.00 37.40 430 A 1 ATOM 3151 C C . ALA A 0 430 . -3.499 -67.957 27.083 1.00 37.40 430 A 1 ATOM 3152 C CB . ALA A 0 430 . -5.185 -69.849 27.501 1.00 37.40 430 A 1 ATOM 3153 O O . ALA A 0 430 . -3.301 -67.988 25.880 1.00 37.40 430 A 1 ATOM 3154 N N . VAL A 0 431 . -2.522 -67.807 28.001 1.00 36.95 431 A 1 ATOM 3155 C CA . VAL A 0 431 . -1.122 -68.308 27.951 1.00 36.95 431 A 1 ATOM 3156 C C . VAL A 0 431 . -0.084 -67.600 27.049 1.00 36.95 431 A 1 ATOM 3157 C CB . VAL A 0 431 . -1.118 -69.851 27.814 1.00 36.95 431 A 1 ATOM 3158 O O . VAL A 0 431 . -0.123 -67.632 25.827 1.00 36.95 431 A 1 ATOM 3159 C CG1 . VAL A 0 431 . 0.269 -70.484 27.676 1.00 36.95 431 A 1 ATOM 3160 C CG2 . VAL A 0 431 . -1.737 -70.493 29.072 1.00 36.95 431 A 1 ATOM 3161 N N . CYS A 0 432 . 0.937 -67.045 27.716 1.00 30.66 432 A 1 ATOM 3162 C CA . CYS A 0 432 . 2.256 -66.647 27.190 1.00 30.66 432 A 1 ATOM 3163 C C . CYS A 0 432 . 3.274 -67.813 27.349 1.00 30.66 432 A 1 ATOM 3164 C CB . CYS A 0 432 . 2.761 -65.422 28.000 1.00 30.66 432 A 1 ATOM 3165 O O . CYS A 0 432 . 2.924 -68.790 28.015 1.00 30.66 432 A 1 ATOM 3166 S SG . CYS A 0 432 . 1.500 -64.524 28.971 1.00 30.66 432 A 1 ATOM 3167 N N . PRO A 0 433 . 4.570 -67.690 26.970 1.00 41.65 433 A 1 ATOM 3168 C CA . PRO A 0 433 . 5.224 -66.753 26.039 1.00 41.65 433 A 1 ATOM 3169 C C . PRO A 0 433 . 6.143 -67.448 24.989 1.00 41.65 433 A 1 ATOM 3170 C CB . PRO A 0 433 . 6.119 -65.929 26.973 1.00 41.65 433 A 1 ATOM 3171 O O . PRO A 0 433 . 6.601 -68.560 25.219 1.00 41.65 433 A 1 ATOM 3172 C CG . PRO A 0 433 . 6.639 -66.986 27.958 1.00 41.65 433 A 1 ATOM 3173 C CD . PRO A 0 433 . 5.590 -68.106 27.933 1.00 41.65 433 A 1 ATOM 3174 N N . GLU A 0 434 . 6.524 -66.719 23.925 1.00 35.72 434 A 1 ATOM 3175 C CA . GLU A 0 434 . 7.575 -67.074 22.928 1.00 35.72 434 A 1 ATOM 3176 C C . GLU A 0 434 . 7.346 -68.366 22.093 1.00 35.72 434 A 1 ATOM 3177 C CB . GLU A 0 434 . 8.977 -66.985 23.576 1.00 35.72 434 A 1 ATOM 3178 O O . GLU A 0 434 . 6.668 -69.293 22.534 1.00 35.72 434 A 1 ATOM 3179 C CG . GLU A 0 434 . 9.888 -66.009 22.813 1.00 35.72 434 A 1 ATOM 3180 C CD . GLU A 0 434 . 11.290 -65.908 23.433 1.00 35.72 434 A 1 ATOM 3181 O OE1 . GLU A 0 434 . 12.266 -66.104 22.675 1.00 35.72 434 A 1 ATOM 3182 O OE2 . GLU A 0 434 . 11.369 -65.619 24.648 1.00 35.72 434 A 1 ATOM 3183 N N . PRO A 0 435 . 7.829 -68.425 20.830 1.00 44.01 435 A 1 ATOM 3184 C CA . PRO A 0 435 . 9.207 -68.900 20.611 1.00 44.01 435 A 1 ATOM 3185 C C . PRO A 0 435 . 9.944 -68.301 19.381 1.00 44.01 435 A 1 ATOM 3186 C CB . PRO A 0 435 . 9.016 -70.401 20.376 1.00 44.01 435 A 1 ATOM 3187 O O . PRO A 0 435 . 9.312 -67.804 18.445 1.00 44.01 435 A 1 ATOM 3188 C CG . PRO A 0 435 . 7.749 -70.451 19.518 1.00 44.01 435 A 1 ATOM 3189 C CD . PRO A 0 435 . 7.022 -69.139 19.835 1.00 44.01 435 A 1 ATOM 3190 N N . PRO A 0 436 . 11.282 -68.445 19.300 1.00 39.79 436 A 1 ATOM 3191 C CA . PRO A 0 436 . 12.052 -68.241 18.075 1.00 39.79 436 A 1 ATOM 3192 C C . PRO A 0 436 . 12.116 -69.519 17.214 1.00 39.79 436 A 1 ATOM 3193 C CB . PRO A 0 436 . 13.437 -67.817 18.568 1.00 39.79 436 A 1 ATOM 3194 O O . PRO A 0 436 . 12.174 -70.638 17.724 1.00 39.79 436 A 1 ATOM 3195 C CG . PRO A 0 436 . 13.605 -68.632 19.853 1.00 39.79 436 A 1 ATOM 3196 C CD . PRO A 0 436 . 12.181 -68.759 20.403 1.00 39.79 436 A 1 ATOM 3197 N N . SER A 0 437 . 12.161 -69.364 15.889 1.00 39.91 437 A 1 ATOM 3198 C CA . SER A 0 437 . 12.368 -70.451 14.917 1.00 39.91 437 A 1 ATOM 3199 C C . SER A 0 437 . 12.789 -69.851 13.569 1.00 39.91 437 A 1 ATOM 3200 C CB . SER A 0 437 . 11.041 -71.211 14.740 1.00 39.91 437 A 1 ATOM 3201 O O . SER A 0 437 . 12.205 -68.850 13.171 1.00 39.91 437 A 1 ATOM 3202 O OG . SER A 0 437 . 11.116 -72.229 13.755 1.00 39.91 437 A 1 ATOM 3203 N N . SER A 0 438 . 13.730 -70.382 12.781 1.00 46.34 438 A 1 ATOM 3204 C CA . SER A 0 438 . 14.800 -71.402 12.939 1.00 46.34 438 A 1 ATOM 3205 C C . SER A 0 438 . 15.655 -71.338 11.627 1.00 46.34 438 A 1 ATOM 3206 C CB . SER A 0 438 . 14.165 -72.784 13.183 1.00 46.34 438 A 1 ATOM 3207 O O . SER A 0 438 . 15.413 -70.404 10.855 1.00 46.34 438 A 1 ATOM 3208 O OG . SER A 0 438 . 13.306 -73.166 12.135 1.00 46.34 438 A 1 ATOM 3209 N N . PRO A 0 439 . 16.604 -72.243 11.264 1.00 44.40 439 A 1 ATOM 3210 C CA . PRO A 0 439 . 17.157 -73.415 11.966 1.00 44.40 439 A 1 ATOM 3211 C C . PRO A 0 439 . 18.706 -73.591 11.883 1.00 44.40 439 A 1 ATOM 3212 C CB . PRO A 0 439 . 16.474 -74.570 11.201 1.00 44.40 439 A 1 ATOM 3213 O O . PRO A 0 439 . 19.398 -72.841 11.206 1.00 44.40 439 A 1 ATOM 3214 C CG . PRO A 0 439 . 16.322 -74.050 9.761 1.00 44.40 439 A 1 ATOM 3215 C CD . PRO A 0 439 . 16.701 -72.572 9.842 1.00 44.40 439 A 1 ATOM 3216 N N . LYS A 0 440 . 19.183 -74.717 12.460 1.00 43.37 440 A 1 ATOM 3217 C CA . LYS A 0 440 . 20.423 -75.500 12.174 1.00 43.37 440 A 1 ATOM 3218 C C . LYS A 0 440 . 21.610 -75.431 13.172 1.00 43.37 440 A 1 ATOM 3219 C CB . LYS A 0 440 . 20.927 -75.364 10.714 1.00 43.37 440 A 1 ATOM 3220 O O . LYS A 0 440 . 22.464 -74.563 13.091 1.00 43.37 440 A 1 ATOM 3221 C CG . LYS A 0 440 . 19.917 -75.838 9.653 1.00 43.37 440 A 1 ATOM 3222 C CD . LYS A 0 440 . 20.387 -75.503 8.231 1.00 43.37 440 A 1 ATOM 3223 C CE . LYS A 0 440 . 19.321 -75.916 7.206 1.00 43.37 440 A 1 ATOM 3224 N NZ . LYS A 0 440 . 19.687 -75.484 5.832 1.00 43.37 440 A 1 ATOM 3225 N N . TYR A 0 441 . 21.743 -76.558 13.890 1.00 34.91 441 A 1 ATOM 3226 C CA . TYR A 0 441 . 22.975 -77.335 14.168 1.00 34.91 441 A 1 ATOM 3227 C C . TYR A 0 441 . 23.817 -77.124 15.462 1.00 34.91 441 A 1 ATOM 3228 C CB . TYR A 0 441 . 23.834 -77.496 12.887 1.00 34.91 441 A 1 ATOM 3229 O O . TYR A 0 441 . 24.182 -76.022 15.837 1.00 34.91 441 A 1 ATOM 3230 C CG . TYR A 0 441 . 24.084 -78.932 12.457 1.00 34.91 441 A 1 ATOM 3231 C CD1 . TYR A 0 441 . 25.399 -79.405 12.280 1.00 34.91 441 A 1 ATOM 3232 C CD2 . TYR A 0 441 . 22.994 -79.792 12.205 1.00 34.91 441 A 1 ATOM 3233 C CE1 . TYR A 0 441 . 25.628 -80.746 11.910 1.00 34.91 441 A 1 ATOM 3234 C CE2 . TYR A 0 441 . 23.219 -81.131 11.835 1.00 34.91 441 A 1 ATOM 3235 O OH . TYR A 0 441 . 24.740 -82.912 11.357 1.00 34.91 441 A 1 ATOM 3236 C CZ . TYR A 0 441 . 24.536 -81.614 11.697 1.00 34.91 441 A 1 ATOM 3237 N N . VAL A 0 442 . 24.156 -78.279 16.071 1.00 48.21 442 A 1 ATOM 3238 C CA . VAL A 0 442 . 25.221 -78.648 17.051 1.00 48.21 442 A 1 ATOM 3239 C C . VAL A 0 442 . 25.392 -77.974 18.441 1.00 48.21 442 A 1 ATOM 3240 C CB . VAL A 0 442 . 26.590 -78.879 16.370 1.00 48.21 442 A 1 ATOM 3241 O O . VAL A 0 442 . 26.194 -77.075 18.634 1.00 48.21 442 A 1 ATOM 3242 C CG1 . VAL A 0 442 . 26.539 -80.161 15.524 1.00 48.21 442 A 1 ATOM 3243 C CG2 . VAL A 0 442 . 27.077 -77.717 15.500 1.00 48.21 442 A 1 ATOM 3244 N N . SER A 0 443 . 24.825 -78.656 19.452 1.00 40.18 443 A 1 ATOM 3245 C CA . SER A 0 443 . 25.551 -79.379 20.536 1.00 40.18 443 A 1 ATOM 3246 C C . SER A 0 443 . 26.265 -78.668 21.721 1.00 40.18 443 A 1 ATOM 3247 C CB . SER A 0 443 . 26.526 -80.388 19.901 1.00 40.18 443 A 1 ATOM 3248 O O . SER A 0 443 . 27.408 -78.247 21.593 1.00 40.18 443 A 1 ATOM 3249 O OG . SER A 0 443 . 26.844 -81.419 20.813 1.00 40.18 443 A 1 ATOM 3250 N N . SER A 0 444 . 25.721 -78.901 22.939 1.00 40.28 444 A 1 ATOM 3251 C CA . SER A 0 444 . 26.433 -79.240 24.217 1.00 40.28 444 A 1 ATOM 3252 C C . SER A 0 444 . 27.295 -78.151 24.931 1.00 40.28 444 A 1 ATOM 3253 C CB . SER A 0 444 . 27.189 -80.550 23.968 1.00 40.28 444 A 1 ATOM 3254 O O . SER A 0 444 . 27.760 -77.238 24.272 1.00 40.28 444 A 1 ATOM 3255 O OG . SER A 0 444 . 28.304 -80.367 23.113 1.00 40.28 444 A 1 ATOM 3256 N N . VAL A 0 445 . 27.559 -78.113 26.260 1.00 40.63 445 A 1 ATOM 3257 C CA . VAL A 0 445 . 27.406 -79.038 27.424 1.00 40.63 445 A 1 ATOM 3258 C C . VAL A 0 445 . 26.992 -78.264 28.723 1.00 40.63 445 A 1 ATOM 3259 C CB . VAL A 0 445 . 28.773 -79.727 27.734 1.00 40.63 445 A 1 ATOM 3260 O O . VAL A 0 445 . 27.430 -77.141 28.931 1.00 40.63 445 A 1 ATOM 3261 C CG1 . VAL A 0 445 . 28.716 -80.720 28.906 1.00 40.63 445 A 1 ATOM 3262 C CG2 . VAL A 0 445 . 29.397 -80.526 26.583 1.00 40.63 445 A 1 ATOM 3263 N N . THR A 0 446 . 26.186 -78.900 29.595 1.00 43.89 446 A 1 ATOM 3264 C CA . THR A 0 446 . 25.927 -78.779 31.076 1.00 43.89 446 A 1 ATOM 3265 C C . THR A 0 446 . 26.767 -77.762 31.923 1.00 43.89 446 A 1 ATOM 3266 C CB . THR A 0 446 . 26.111 -80.218 31.654 1.00 43.89 446 A 1 ATOM 3267 O O . THR A 0 446 . 27.977 -77.704 31.761 1.00 43.89 446 A 1 ATOM 3268 C CG2 . THR A 0 446 . 25.034 -80.688 32.638 1.00 43.89 446 A 1 ATOM 3269 O OG1 . THR A 0 446 . 26.033 -81.221 30.653 1.00 43.89 446 A 1 ATOM 3270 N N . SER A 0 447 . 26.278 -77.045 32.970 1.00 39.86 447 A 1 ATOM 3271 C CA . SER A 0 447 . 25.612 -77.576 34.198 1.00 39.86 447 A 1 ATOM 3272 C C . SER A 0 447 . 25.042 -76.550 35.234 1.00 39.86 447 A 1 ATOM 3273 C CB . SER A 0 447 . 26.683 -78.304 35.046 1.00 39.86 447 A 1 ATOM 3274 O O . SER A 0 447 . 25.736 -75.600 35.558 1.00 39.86 447 A 1 ATOM 3275 O OG . SER A 0 447 . 27.421 -79.286 34.354 1.00 39.86 447 A 1 ATOM 3276 N N . ARG A 0 448 . 23.918 -76.916 35.911 1.00 40.66 448 A 1 ATOM 3277 C CA . ARG A 0 448 . 23.613 -76.827 37.391 1.00 40.66 448 A 1 ATOM 3278 C C . ARG A 0 448 . 23.490 -75.456 38.135 1.00 40.66 448 A 1 ATOM 3279 C CB . ARG A 0 448 . 24.655 -77.721 38.104 1.00 40.66 448 A 1 ATOM 3280 O O . ARG A 0 448 . 24.308 -74.583 37.916 1.00 40.66 448 A 1 ATOM 3281 C CG . ARG A 0 448 . 24.370 -79.221 37.917 1.00 40.66 448 A 1 ATOM 3282 C CD . ARG A 0 448 . 25.508 -80.084 38.475 1.00 40.66 448 A 1 ATOM 3283 N NE . ARG A 0 448 . 25.360 -81.496 38.057 1.00 40.66 448 A 1 ATOM 3284 N NH1 . ARG A 0 448 . 25.529 -82.519 40.114 1.00 40.66 448 A 1 ATOM 3285 N NH2 . ARG A 0 448 . 25.253 -83.758 38.284 1.00 40.66 448 A 1 ATOM 3286 C CZ . ARG A 0 448 . 25.381 -82.576 38.820 1.00 40.66 448 A 1 ATOM 3287 N N . THR A 0 449 . 22.595 -75.218 39.129 1.00 36.47 449 A 1 ATOM 3288 C CA . THR A 0 449 . 21.324 -75.866 39.606 1.00 36.47 449 A 1 ATOM 3289 C C . THR A 0 449 . 20.550 -75.004 40.646 1.00 36.47 449 A 1 ATOM 3290 C CB . THR A 0 449 . 21.519 -77.197 40.384 1.00 36.47 449 A 1 ATOM 3291 O O . THR A 0 449 . 21.186 -74.426 41.518 1.00 36.47 449 A 1 ATOM 3292 C CG2 . THR A 0 449 . 20.902 -78.392 39.661 1.00 36.47 449 A 1 ATOM 3293 O OG1 . THR A 0 449 . 22.854 -77.495 40.686 1.00 36.47 449 A 1 ATOM 3294 N N . GLY A 0 450 . 19.204 -75.117 40.687 1.00 38.47 450 A 1 ATOM 3295 C CA . GLY A 0 450 . 18.341 -74.939 41.890 1.00 38.47 450 A 1 ATOM 3296 C C . GLY A 0 450 . 17.837 -73.515 42.229 1.00 38.47 450 A 1 ATOM 3297 O O . GLY A 0 450 . 18.442 -72.541 41.807 1.00 38.47 450 A 1 ATOM 3298 N N . SER A 0 451 . 16.751 -73.308 43.000 1.00 39.75 451 A 1 ATOM 3299 C CA . SER A 0 451 . 15.645 -74.204 43.429 1.00 39.75 451 A 1 ATOM 3300 C C . SER A 0 451 . 14.404 -73.381 43.883 1.00 39.75 451 A 1 ATOM 3301 C CB . SER A 0 451 . 16.083 -75.120 44.578 1.00 39.75 451 A 1 ATOM 3302 O O . SER A 0 451 . 14.504 -72.169 44.053 1.00 39.75 451 A 1 ATOM 3303 O OG . SER A 0 451 . 15.180 -76.206 44.663 1.00 39.75 451 A 1 ATOM 3304 N N . SER A 0 452 . 13.230 -74.005 44.064 1.00 35.97 452 A 1 ATOM 3305 C CA . SER A 0 452 . 11.912 -73.343 44.248 1.00 35.97 452 A 1 ATOM 3306 C C . SER A 0 452 . 11.490 -73.048 45.706 1.00 35.97 452 A 1 ATOM 3307 C CB . SER A 0 452 . 10.832 -74.208 43.589 1.00 35.97 452 A 1 ATOM 3308 O O . SER A 0 452 . 11.768 -73.847 46.597 1.00 35.97 452 A 1 ATOM 3309 O OG . SER A 0 452 . 10.871 -75.518 44.124 1.00 35.97 452 A 1 ATOM 3310 N N . GLY A 0 453 . 10.752 -71.947 45.938 1.00 34.09 453 A 1 ATOM 3311 C CA . GLY A 0 453 . 10.287 -71.481 47.267 1.00 34.09 453 A 1 ATOM 3312 C C . GLY A 0 453 . 8.832 -71.831 47.655 1.00 34.09 453 A 1 ATOM 3313 O O . GLY A 0 453 . 8.225 -72.708 47.047 1.00 34.09 453 A 1 ATOM 3314 N N . ALA A 0 454 . 8.265 -71.141 48.666 1.00 35.99 454 A 1 ATOM 3315 C CA . ALA A 0 454 . 6.853 -71.242 49.098 1.00 35.99 454 A 1 ATOM 3316 C C . ALA A 0 454 . 6.415 -70.114 50.080 1.00 35.99 454 A 1 ATOM 3317 C CB . ALA A 0 454 . 6.654 -72.597 49.803 1.00 35.99 454 A 1 ATOM 3318 O O . ALA A 0 454 . 7.272 -69.531 50.737 1.00 35.99 454 A 1 ATOM 3319 N N . LYS A 0 455 . 5.082 -69.956 50.268 1.00 38.28 455 A 1 ATOM 3320 C CA . LYS A 0 455 . 4.356 -69.277 51.390 1.00 38.28 455 A 1 ATOM 3321 C C . LYS A 0 455 . 4.476 -67.733 51.530 1.00 38.28 455 A 1 ATOM 3322 C CB . LYS A 0 455 . 4.731 -69.993 52.712 1.00 38.28 455 A 1 ATOM 3323 O O . LYS A 0 455 . 5.482 -67.163 51.145 1.00 38.28 455 A 1 ATOM 3324 C CG . LYS A 0 455 . 4.045 -71.364 52.873 1.00 38.28 455 A 1 ATOM 3325 C CD . LYS A 0 455 . 4.362 -71.971 54.248 1.00 38.28 455 A 1 ATOM 3326 C CE . LYS A 0 455 . 3.548 -73.245 54.527 1.00 38.28 455 A 1 ATOM 3327 N NZ . LYS A 0 455 . 2.366 -72.970 55.380 1.00 38.28 455 A 1 ATOM 3328 N N . GLU A 0 456 . 3.526 -66.978 52.119 1.00 33.77 456 A 1 ATOM 3329 C CA . GLU A 0 456 . 2.079 -67.142 52.447 1.00 33.77 456 A 1 ATOM 3330 C C . GLU A 0 456 . 1.502 -65.785 52.969 1.00 33.77 456 A 1 ATOM 3331 C CB . GLU A 0 456 . 1.894 -68.227 53.533 1.00 33.77 456 A 1 ATOM 3332 O O . GLU A 0 456 . 2.280 -64.947 53.405 1.00 33.77 456 A 1 ATOM 3333 C CG . GLU A 0 456 . 0.463 -68.631 53.921 1.00 33.77 456 A 1 ATOM 3334 C CD . GLU A 0 456 . 0.495 -69.789 54.927 1.00 33.77 456 A 1 ATOM 3335 O OE1 . GLU A 0 456 . 0.053 -69.603 56.078 1.00 33.77 456 A 1 ATOM 3336 O OE2 . GLU A 0 456 . 0.988 -70.876 54.549 1.00 33.77 456 A 1 ATOM 3337 N N . MET A 0 457 . 0.161 -65.625 53.036 1.00 46.77 457 A 1 ATOM 3338 C CA . MET A 0 457 . -0.629 -64.697 53.907 1.00 46.77 457 A 1 ATOM 3339 C C . MET A 0 457 . -0.490 -63.144 53.768 1.00 46.77 457 A 1 ATOM 3340 C CB . MET A 0 457 . -0.553 -65.170 55.388 1.00 46.77 457 A 1 ATOM 3341 O O . MET A 0 457 . 0.575 -62.639 53.460 1.00 46.77 457 A 1 ATOM 3342 C CG . MET A 0 457 . 0.807 -65.501 56.007 1.00 46.77 457 A 1 ATOM 3343 S SD . MET A 0 457 . 0.680 -66.078 57.721 1.00 46.77 457 A 1 ATOM 3344 C CE . MET A 0 457 . 2.142 -67.152 57.757 1.00 46.77 457 A 1 ATOM 3345 N N . LYS A 0 458 . -1.500 -62.274 54.036 1.00 34.71 458 A 1 ATOM 3346 C CA . LYS A 0 458 . -2.985 -62.375 54.228 1.00 34.71 458 A 1 ATOM 3347 C C . LYS A 0 458 . -3.615 -60.978 54.510 1.00 34.71 458 A 1 ATOM 3348 C CB . LYS A 0 458 . -3.247 -63.263 55.463 1.00 34.71 458 A 1 ATOM 3349 O O . LYS A 0 458 . -3.183 -60.381 55.478 1.00 34.71 458 A 1 ATOM 3350 C CG . LYS A 0 458 . -4.639 -63.344 56.109 1.00 34.71 458 A 1 ATOM 3351 C CD . LYS A 0 458 . -4.501 -64.286 57.320 1.00 34.71 458 A 1 ATOM 3352 C CE . LYS A 0 458 . -5.814 -64.536 58.063 1.00 34.71 458 A 1 ATOM 3353 N NZ . LYS A 0 458 . -5.600 -65.508 59.169 1.00 34.71 458 A 1 ATOM 3354 N N . LEU A 0 459 . -4.672 -60.571 53.765 1.00 39.94 459 A 1 ATOM 3355 C CA . LEU A 0 459 . -5.847 -59.672 54.073 1.00 39.94 459 A 1 ATOM 3356 C C . LEU A 0 459 . -5.638 -58.343 54.899 1.00 39.94 459 A 1 ATOM 3357 C CB . LEU A 0 459 . -6.959 -60.558 54.685 1.00 39.94 459 A 1 ATOM 3358 O O . LEU A 0 459 . -4.737 -58.252 55.710 1.00 39.94 459 A 1 ATOM 3359 C CG . LEU A 0 459 . -7.306 -61.873 53.954 1.00 39.94 459 A 1 ATOM 3360 C CD1 . LEU A 0 459 . -8.279 -62.691 54.808 1.00 39.94 459 A 1 ATOM 3361 C CD2 . LEU A 0 459 . -7.961 -61.615 52.598 1.00 39.94 459 A 1 ATOM 3362 N N . LYS A 0 460 . -6.457 -57.264 54.868 1.00 32.61 460 A 1 ATOM 3363 C CA . LYS A 0 460 . -7.908 -57.071 54.600 1.00 32.61 460 A 1 ATOM 3364 C C . LYS A 0 460 . -8.301 -55.559 54.515 1.00 32.61 460 A 1 ATOM 3365 C CB . LYS A 0 460 . -8.649 -57.625 55.842 1.00 32.61 460 A 1 ATOM 3366 O O . LYS A 0 460 . -7.662 -54.758 55.183 1.00 32.61 460 A 1 ATOM 3367 C CG . LYS A 0 460 . -10.121 -57.967 55.583 1.00 32.61 460 A 1 ATOM 3368 C CD . LYS A 0 460 . -10.736 -58.673 56.799 1.00 32.61 460 A 1 ATOM 3369 C CE . LYS A 0 460 . -12.226 -58.927 56.540 1.00 32.61 460 A 1 ATOM 3370 N NZ . LYS A 0 460 . -12.873 -59.643 57.668 1.00 32.61 460 A 1 ATOM 3371 N N . GLY A 0 461 . -9.440 -55.219 53.878 1.00 30.58 461 A 1 ATOM 3372 C CA . GLY A 0 461 . -10.197 -53.937 54.028 1.00 30.58 461 A 1 ATOM 3373 C C . GLY A 0 461 . -9.929 -52.889 52.924 1.00 30.58 461 A 1 ATOM 3374 O O . GLY A 0 461 . -8.771 -52.722 52.568 1.00 30.58 461 A 1 ATOM 3375 N N . ALA A 0 462 . -10.877 -52.213 52.242 1.00 37.86 462 A 1 ATOM 3376 C CA . ALA A 0 462 . -12.288 -51.802 52.481 1.00 37.86 462 A 1 ATOM 3377 C C . ALA A 0 462 . -12.445 -50.631 53.486 1.00 37.86 462 A 1 ATOM 3378 C CB . ALA A 0 462 . -13.200 -53.004 52.766 1.00 37.86 462 A 1 ATOM 3379 O O . ALA A 0 462 . -11.782 -50.661 54.517 1.00 37.86 462 A 1 ATOM 3380 N N . ASP A 0 463 . -13.245 -49.566 53.281 1.00 35.75 463 A 1 ATOM 3381 C CA . ASP A 0 463 . -14.224 -49.146 52.236 1.00 35.75 463 A 1 ATOM 3382 C C . ASP A 0 463 . -13.950 -47.663 51.814 1.00 35.75 463 A 1 ATOM 3383 C CB . ASP A 0 463 . -15.645 -49.305 52.814 1.00 35.75 463 A 1 ATOM 3384 O O . ASP A 0 463 . -13.130 -47.006 52.442 1.00 35.75 463 A 1 ATOM 3385 C CG . ASP A 0 463 . -16.200 -50.717 52.637 1.00 35.75 463 A 1 ATOM 3386 O OD1 . ASP A 0 463 . -16.681 -50.987 51.510 1.00 35.75 463 A 1 ATOM 3387 O OD2 . ASP A 0 463 . -16.171 -51.495 53.614 1.00 35.75 463 A 1 ATOM 3388 N N . GLY A 0 464 . -14.431 -47.094 50.691 1.00 36.56 464 A 1 ATOM 3389 C CA . GLY A 0 464 . -15.764 -46.469 50.487 1.00 36.56 464 A 1 ATOM 3390 C C . GLY A 0 464 . -15.923 -45.068 51.141 1.00 36.56 464 A 1 ATOM 3391 O O . GLY A 0 464 . -15.305 -44.798 52.156 1.00 36.56 464 A 1 ATOM 3392 N N . LYS A 0 465 . -16.753 -44.110 50.681 1.00 35.18 465 A 1 ATOM 3393 C CA . LYS A 0 465 . -17.646 -43.986 49.503 1.00 35.18 465 A 1 ATOM 3394 C C . LYS A 0 465 . -18.248 -42.550 49.465 1.00 35.18 465 A 1 ATOM 3395 C CB . LYS A 0 465 . -18.827 -44.982 49.677 1.00 35.18 465 A 1 ATOM 3396 O O . LYS A 0 465 . -18.734 -42.110 50.498 1.00 35.18 465 A 1 ATOM 3397 C CG . LYS A 0 465 . -18.915 -46.109 48.636 1.00 35.18 465 A 1 ATOM 3398 C CD . LYS A 0 465 . -20.024 -47.094 49.046 1.00 35.18 465 A 1 ATOM 3399 C CE . LYS A 0 465 . -20.102 -48.286 48.084 1.00 35.18 465 A 1 ATOM 3400 N NZ . LYS A 0 465 . -20.811 -49.440 48.699 1.00 35.18 465 A 1 ATOM 3401 N N . THR A 0 466 . -18.431 -41.939 48.276 1.00 32.10 466 A 1 ATOM 3402 C CA . THR A 0 466 . -19.537 -40.976 47.930 1.00 32.10 466 A 1 ATOM 3403 C C . THR A 0 466 . -19.608 -39.589 48.649 1.00 32.10 466 A 1 ATOM 3404 C CB . THR A 0 466 . -20.877 -41.736 48.045 1.00 32.10 466 A 1 ATOM 3405 O O . THR A 0 466 . -19.005 -39.432 49.696 1.00 32.10 466 A 1 ATOM 3406 C CG2 . THR A 0 466 . -20.972 -42.931 47.093 1.00 32.10 466 A 1 ATOM 3407 O OG1 . THR A 0 466 . -21.175 -42.215 49.330 1.00 32.10 466 A 1 ATOM 3408 N N . LYS A 0 467 . -20.323 -38.521 48.211 1.00 34.76 467 A 1 ATOM 3409 C CA . LYS A 0 467 . -21.019 -38.100 46.950 1.00 34.76 467 A 1 ATOM 3410 C C . LYS A 0 467 . -21.422 -36.594 47.023 1.00 34.76 467 A 1 ATOM 3411 C CB . LYS A 0 467 . -22.353 -38.865 46.770 1.00 34.76 467 A 1 ATOM 3412 O O . LYS A 0 467 . -21.592 -36.110 48.129 1.00 34.76 467 A 1 ATOM 3413 C CG . LYS A 0 467 . -22.340 -39.846 45.586 1.00 34.76 467 A 1 ATOM 3414 C CD . LYS A 0 467 . -23.597 -40.734 45.579 1.00 34.76 467 A 1 ATOM 3415 C CE . LYS A 0 467 . -23.624 -41.629 44.331 1.00 34.76 467 A 1 ATOM 3416 N NZ . LYS A 0 467 . -24.917 -42.350 44.184 1.00 34.76 467 A 1 ATOM 3417 N N . ILE A 0 468 . -21.733 -35.977 45.861 1.00 35.03 468 A 1 ATOM 3418 C CA . ILE A 0 468 . -22.782 -34.934 45.589 1.00 35.03 468 A 1 ATOM 3419 C C . ILE A 0 468 . -22.702 -33.602 46.400 1.00 35.03 468 A 1 ATOM 3420 C CB . ILE A 0 468 . -24.173 -35.629 45.662 1.00 35.03 468 A 1 ATOM 3421 O O . ILE A 0 468 . -22.716 -33.630 47.619 1.00 35.03 468 A 1 ATOM 3422 C CG1 . ILE A 0 468 . -24.326 -36.645 44.499 1.00 35.03 468 A 1 ATOM 3423 C CG2 . ILE A 0 468 . -25.372 -34.673 45.646 1.00 35.03 468 A 1 ATOM 3424 C CD1 . ILE A 0 468 . -25.519 -37.599 44.646 1.00 35.03 468 A 1 ATOM 3425 N N . ALA A 0 469 . -22.590 -32.374 45.857 1.00 34.54 469 A 1 ATOM 3426 C CA . ALA A 0 469 . -23.115 -31.678 44.656 1.00 34.54 469 A 1 ATOM 3427 C C . ALA A 0 469 . -24.541 -31.069 44.778 1.00 34.54 469 A 1 ATOM 3428 C CB . ALA A 0 469 . -22.926 -32.464 43.350 1.00 34.54 469 A 1 ATOM 3429 O O . ALA A 0 469 . -25.415 -31.661 45.401 1.00 34.54 469 A 1 ATOM 3430 N N . THR A 0 470 . -24.765 -29.930 44.089 1.00 35.05 470 A 1 ATOM 3431 C CA . THR A 0 470 . -26.037 -29.335 43.563 1.00 35.05 470 A 1 ATOM 3432 C C . THR A 0 470 . -26.256 -27.848 43.952 1.00 35.05 470 A 1 ATOM 3433 C CB . THR A 0 470 . -27.331 -30.131 43.838 1.00 35.05 470 A 1 ATOM 3434 O O . THR A 0 470 . -26.241 -27.535 45.140 1.00 35.05 470 A 1 ATOM 3435 C CG2 . THR A 0 470 . -28.540 -29.624 43.048 1.00 35.05 470 A 1 ATOM 3436 O OG1 . THR A 0 470 . -27.164 -31.459 43.409 1.00 35.05 470 A 1 ATOM 3437 N N . PRO A 0 471 . -26.471 -26.930 42.977 1.00 44.08 471 A 1 ATOM 3438 C CA . PRO A 0 471 . -26.775 -25.502 43.190 1.00 44.08 471 A 1 ATOM 3439 C C . PRO A 0 471 . -28.292 -25.200 43.016 1.00 44.08 471 A 1 ATOM 3440 C CB . PRO A 0 471 . -25.876 -24.831 42.141 1.00 44.08 471 A 1 ATOM 3441 O O . PRO A 0 471 . -29.108 -26.074 43.291 1.00 44.08 471 A 1 ATOM 3442 C CG . PRO A 0 471 . -26.059 -25.743 40.928 1.00 44.08 471 A 1 ATOM 3443 C CD . PRO A 0 471 . -26.148 -27.131 41.565 1.00 44.08 471 A 1 ATOM 3444 N N . ARG A 0 472 . -28.649 -24.011 42.471 1.00 35.60 472 A 1 ATOM 3445 C CA . ARG A 0 472 . -30.008 -23.521 42.081 1.00 35.60 472 A 1 ATOM 3446 C C . ARG A 0 472 . -30.811 -22.910 43.253 1.00 35.60 472 A 1 ATOM 3447 C CB . ARG A 0 472 . -30.747 -24.660 41.340 1.00 35.60 472 A 1 ATOM 3448 O O . ARG A 0 472 . -30.658 -23.331 44.389 1.00 35.60 472 A 1 ATOM 3449 C CG . ARG A 0 472 . -31.928 -24.342 40.409 1.00 35.60 472 A 1 ATOM 3450 C CD . ARG A 0 472 . -32.262 -25.671 39.715 1.00 35.60 472 A 1 ATOM 3451 N NE . ARG A 0 472 . -33.475 -25.654 38.871 1.00 35.60 472 A 1 ATOM 3452 N NH1 . ARG A 0 472 . -33.739 -27.919 38.954 1.00 35.60 472 A 1 ATOM 3453 N NH2 . ARG A 0 472 . -35.304 -26.749 37.971 1.00 35.60 472 A 1 ATOM 3454 C CZ . ARG A 0 472 . -34.162 -26.754 38.586 1.00 35.60 472 A 1 ATOM 3455 N N . GLY A 0 473 . -31.660 -21.897 43.051 1.00 32.73 473 A 1 ATOM 3456 C CA . GLY A 0 473 . -31.987 -21.149 41.827 1.00 32.73 473 A 1 ATOM 3457 C C . GLY A 0 473 . -32.822 -19.891 42.120 1.00 32.73 473 A 1 ATOM 3458 O O . GLY A 0 473 . -33.058 -19.566 43.278 1.00 32.73 473 A 1 ATOM 3459 N N . ALA A 0 474 . -33.239 -19.184 41.067 1.00 35.92 474 A 1 ATOM 3460 C CA . ALA A 0 474 . -33.839 -17.850 41.136 1.00 35.92 474 A 1 ATOM 3461 C C . ALA A 0 474 . -35.272 -17.773 40.576 1.00 35.92 474 A 1 ATOM 3462 C CB . ALA A 0 474 . -32.926 -16.916 40.332 1.00 35.92 474 A 1 ATOM 3463 O O . ALA A 0 474 . -35.593 -18.487 39.625 1.00 35.92 474 A 1 ATOM 3464 N N . ALA A 0 475 . -36.028 -16.774 41.054 1.00 41.67 475 A 1 ATOM 3465 C CA . ALA A 0 475 . -37.219 -16.174 40.424 1.00 41.67 475 A 1 ATOM 3466 C C . ALA A 0 475 . -38.470 -17.113 40.368 1.00 41.67 475 A 1 ATOM 3467 C CB . ALA A 0 475 . -36.712 -15.596 39.082 1.00 41.67 475 A 1 ATOM 3468 O O . ALA A 0 475 . -38.380 -18.243 40.851 1.00 41.67 475 A 1 ATOM 3469 N N . PRO A 0 476 . -39.653 -16.718 39.814 1.00 47.75 476 A 1 ATOM 3470 C CA . PRO A 0 476 . -40.012 -15.433 39.194 1.00 47.75 476 A 1 ATOM 3471 C C . PRO A 0 476 . -41.214 -14.632 39.810 1.00 47.75 476 A 1 ATOM 3472 C CB . PRO A 0 476 . -40.027 -15.754 37.687 1.00 47.75 476 A 1 ATOM 3473 O O . PRO A 0 476 . -40.957 -13.946 40.799 1.00 47.75 476 A 1 ATOM 3474 C CG . PRO A 0 476 . -40.251 -17.276 37.614 1.00 47.75 476 A 1 ATOM 3475 C CD . PRO A 0 476 . -40.424 -17.704 39.075 1.00 47.75 476 A 1 ATOM 3476 N N . PRO A 0 477 . -42.448 -14.512 39.243 1.00 44.79 477 A 1 ATOM 3477 C CA . PRO A 0 477 . -42.969 -13.173 38.896 1.00 44.79 477 A 1 ATOM 3478 C C . PRO A 0 477 . -44.413 -12.841 39.369 1.00 44.79 477 A 1 ATOM 3479 C CB . PRO A 0 477 . -42.923 -13.234 37.362 1.00 44.79 477 A 1 ATOM 3480 O O . PRO A 0 477 . -45.062 -13.615 40.066 1.00 44.79 477 A 1 ATOM 3481 C CG . PRO A 0 477 . -43.458 -14.642 37.071 1.00 44.79 477 A 1 ATOM 3482 C CD . PRO A 0 477 . -43.138 -15.433 38.346 1.00 44.79 477 A 1 ATOM 3483 N N . GLY A 0 478 . -44.950 -11.704 38.895 1.00 37.65 478 A 1 ATOM 3484 C CA . GLY A 0 478 . -46.386 -11.353 38.883 1.00 37.65 478 A 1 ATOM 3485 C C . GLY A 0 478 . -46.851 -10.435 40.028 1.00 37.65 478 A 1 ATOM 3486 O O . GLY A 0 478 . -46.296 -10.498 41.116 1.00 37.65 478 A 1 ATOM 3487 N N . GLN A 0 479 . -47.863 -9.567 39.870 1.00 48.15 479 A 1 ATOM 3488 C CA . GLN A 0 479 . -48.697 -9.204 38.703 1.00 48.15 479 A 1 ATOM 3489 C C . GLN A 0 479 . -49.226 -7.752 38.843 1.00 48.15 479 A 1 ATOM 3490 C CB . GLN A 0 479 . -49.948 -10.121 38.619 1.00 48.15 479 A 1 ATOM 3491 O O . GLN A 0 479 . -49.451 -7.310 39.958 1.00 48.15 479 A 1 ATOM 3492 C CG . GLN A 0 479 . -49.819 -11.344 37.697 1.00 48.15 479 A 1 ATOM 3493 C CD . GLN A 0 479 . -51.158 -12.027 37.372 1.00 48.15 479 A 1 ATOM 3494 N NE2 . GLN A 0 479 . -51.118 -13.177 36.736 1.00 48.15 479 A 1 ATOM 3495 O OE1 . GLN A 0 479 . -52.259 -11.542 37.612 1.00 48.15 479 A 1 ATOM 3496 N N . LYS A 0 480 . -49.543 -7.107 37.701 1.00 37.74 480 A 1 ATOM 3497 C CA . LYS A 0 480 . -50.575 -6.053 37.483 1.00 37.74 480 A 1 ATOM 3498 C C . LYS A 0 480 . -50.620 -4.789 38.381 1.00 37.74 480 A 1 ATOM 3499 C CB . LYS A 0 480 . -51.973 -6.702 37.564 1.00 37.74 480 A 1 ATOM 3500 O O . LYS A 0 480 . -50.935 -4.866 39.557 1.00 37.74 480 A 1 ATOM 3501 C CG . LYS A 0 480 . -52.306 -7.716 36.459 1.00 37.74 480 A 1 ATOM 3502 C CD . LYS A 0 480 . -53.565 -8.491 36.869 1.00 37.74 480 A 1 ATOM 3503 C CE . LYS A 0 480 . -53.967 -9.512 35.802 1.00 37.74 480 A 1 ATOM 3504 N NZ . LYS A 0 480 . -54.820 -10.569 36.394 1.00 37.74 480 A 1 ATOM 3505 N N . GLY A 0 481 . -50.683 -3.627 37.714 1.00 33.89 481 A 1 ATOM 3506 C CA . GLY A 0 481 . -51.883 -2.774 37.833 1.00 33.89 481 A 1 ATOM 3507 C C . GLY A 0 481 . -51.776 -1.392 38.502 1.00 33.89 481 A 1 ATOM 3508 O O . GLY A 0 481 . -51.899 -1.290 39.710 1.00 33.89 481 A 1 ATOM 3509 N N . GLN A 0 482 . -51.777 -0.350 37.656 1.00 43.84 482 A 1 ATOM 3510 C CA . GLN A 0 482 . -52.402 0.979 37.853 1.00 43.84 482 A 1 ATOM 3511 C C . GLN A 0 482 . -51.910 1.965 38.950 1.00 43.84 482 A 1 ATOM 3512 C CB . GLN A 0 482 . -53.939 0.823 37.931 1.00 43.84 482 A 1 ATOM 3513 O O . GLN A 0 482 . -51.540 1.615 40.057 1.00 43.84 482 A 1 ATOM 3514 C CG . GLN A 0 482 . -54.571 0.285 36.636 1.00 43.84 482 A 1 ATOM 3515 C CD . GLN A 0 482 . -56.077 0.085 36.779 1.00 43.84 482 A 1 ATOM 3516 N NE2 . GLN A 0 482 . -56.889 1.099 36.568 1.00 43.84 482 A 1 ATOM 3517 O OE1 . GLN A 0 482 . -56.549 -0.995 37.076 1.00 43.84 482 A 1 ATOM 3518 N N . ALA A 0 483 . -52.085 3.251 38.604 1.00 36.16 483 A 1 ATOM 3519 C CA . ALA A 0 483 . -52.391 4.401 39.472 1.00 36.16 483 A 1 ATOM 3520 C C . ALA A 0 483 . -51.326 5.005 40.433 1.00 36.16 483 A 1 ATOM 3521 C CB . ALA A 0 483 . -53.741 4.153 40.161 1.00 36.16 483 A 1 ATOM 3522 O O . ALA A 0 483 . -51.197 4.636 41.590 1.00 36.16 483 A 1 ATOM 3523 N N . ASN A 0 484 . -50.767 6.135 39.978 1.00 32.11 484 A 1 ATOM 3524 C CA . ASN A 0 484 . -50.965 7.464 40.595 1.00 32.11 484 A 1 ATOM 3525 C C . ASN A 0 484 . -50.426 7.781 42.023 1.00 32.11 484 A 1 ATOM 3526 C CB . ASN A 0 484 . -52.459 7.834 40.442 1.00 32.11 484 A 1 ATOM 3527 O O . ASN A 0 484 . -51.197 7.861 42.973 1.00 32.11 484 A 1 ATOM 3528 C CG . ASN A 0 484 . -52.736 9.311 40.662 1.00 32.11 484 A 1 ATOM 3529 N ND2 . ASN A 0 484 . -53.965 9.670 40.950 1.00 32.11 484 A 1 ATOM 3530 O OD1 . ASN A 0 484 . -51.879 10.163 40.515 1.00 32.11 484 A 1 ATOM 3531 N N . ALA A 0 485 . -49.155 8.217 42.063 1.00 38.69 485 A 1 ATOM 3532 C CA . ALA A 0 485 . -48.609 9.311 42.899 1.00 38.69 485 A 1 ATOM 3533 C C . ALA A 0 485 . -48.588 9.194 44.449 1.00 38.69 485 A 1 ATOM 3534 C CB . ALA A 0 485 . -49.273 10.623 42.435 1.00 38.69 485 A 1 ATOM 3535 O O . ALA A 0 485 . -49.181 8.308 45.046 1.00 38.69 485 A 1 ATOM 3536 N N . THR A 0 486 . -47.939 10.191 45.091 1.00 37.32 486 A 1 ATOM 3537 C CA . THR A 0 486 . -47.879 10.452 46.559 1.00 37.32 486 A 1 ATOM 3538 C C . THR A 0 486 . -46.907 9.542 47.344 1.00 37.32 486 A 1 ATOM 3539 C CB . THR A 0 486 . -49.313 10.401 47.153 1.00 37.32 486 A 1 ATOM 3540 O O . THR A 0 486 . -47.013 8.331 47.251 1.00 37.32 486 A 1 ATOM 3541 C CG2 . THR A 0 486 . -49.496 10.973 48.553 1.00 37.32 486 A 1 ATOM 3542 O OG1 . THR A 0 486 . -50.192 11.151 46.344 1.00 37.32 486 A 1 ATOM 3543 N N . ARG A 0 487 . -45.958 10.003 48.189 1.00 42.56 487 A 1 ATOM 3544 C CA . ARG A 0 487 . -45.297 11.316 48.456 1.00 42.56 487 A 1 ATOM 3545 C C . ARG A 0 487 . -44.067 11.075 49.388 1.00 42.56 487 A 1 ATOM 3546 C CB . ARG A 0 487 . -46.260 12.261 49.222 1.00 42.56 487 A 1 ATOM 3547 O O . ARG A 0 487 . -44.165 10.196 50.226 1.00 42.56 487 A 1 ATOM 3548 C CG . ARG A 0 487 . -46.619 13.587 48.526 1.00 42.56 487 A 1 ATOM 3549 C CD . ARG A 0 487 . -47.462 14.457 49.476 1.00 42.56 487 A 1 ATOM 3550 N NE . ARG A 0 487 . -47.654 15.834 48.965 1.00 42.56 487 A 1 ATOM 3551 N NH1 . ARG A 0 487 . -47.517 16.965 50.973 1.00 42.56 487 A 1 ATOM 3552 N NH2 . ARG A 0 487 . -47.836 18.106 49.091 1.00 42.56 487 A 1 ATOM 3553 C CZ . ARG A 0 487 . -47.668 16.953 49.676 1.00 42.56 487 A 1 ATOM 3554 N N . ILE A 0 488 . -43.005 11.905 49.292 1.00 45.80 488 A 1 ATOM 3555 C CA . ILE A 0 488 . -42.235 12.596 50.389 1.00 45.80 488 A 1 ATOM 3556 C C . ILE A 0 488 . -41.844 11.767 51.659 1.00 45.80 488 A 1 ATOM 3557 C CB . ILE A 0 488 . -43.058 13.883 50.718 1.00 45.80 488 A 1 ATOM 3558 O O . ILE A 0 488 . -42.751 11.273 52.322 1.00 45.80 488 A 1 ATOM 3559 C CG1 . ILE A 0 488 . -43.058 14.833 49.490 1.00 45.80 488 A 1 ATOM 3560 C CG2 . ILE A 0 488 . -42.679 14.691 51.968 1.00 45.80 488 A 1 ATOM 3561 C CD1 . ILE A 0 488 . -43.954 16.069 49.637 1.00 45.80 488 A 1 ATOM 3562 N N . PRO A 0 489 . -40.553 11.718 52.114 1.00 44.33 489 A 1 ATOM 3563 C CA . PRO A 0 489 . -39.934 12.897 52.761 1.00 44.33 489 A 1 ATOM 3564 C C . PRO A 0 489 . -38.401 13.147 52.650 1.00 44.33 489 A 1 ATOM 3565 C CB . PRO A 0 489 . -40.281 12.717 54.244 1.00 44.33 489 A 1 ATOM 3566 O O . PRO A 0 489 . -37.572 12.381 53.122 1.00 44.33 489 A 1 ATOM 3567 C CG . PRO A 0 489 . -40.226 11.200 54.442 1.00 44.33 489 A 1 ATOM 3568 C CD . PRO A 0 489 . -40.190 10.627 53.019 1.00 44.33 489 A 1 ATOM 3569 N N . ALA A 0 490 . -38.090 14.339 52.126 1.00 36.73 490 A 1 ATOM 3570 C CA . ALA A 0 490 . -37.144 15.382 52.578 1.00 36.73 490 A 1 ATOM 3571 C C . ALA A 0 490 . -36.025 15.138 53.629 1.00 36.73 490 A 1 ATOM 3572 C CB . ALA A 0 490 . -38.034 16.514 53.122 1.00 36.73 490 A 1 ATOM 3573 O O . ALA A 0 490 . -36.276 14.626 54.720 1.00 36.73 490 A 1 ATOM 3574 N N . LYS A 0 491 . -34.883 15.826 53.406 1.00 40.90 491 A 1 ATOM 3575 C CA . LYS A 0 491 . -34.246 16.728 54.400 1.00 40.90 491 A 1 ATOM 3576 C C . LYS A 0 491 . -33.487 17.912 53.741 1.00 40.90 491 A 1 ATOM 3577 C CB . LYS A 0 491 . -33.371 15.937 55.397 1.00 40.90 491 A 1 ATOM 3578 O O . LYS A 0 491 . -32.619 17.729 52.903 1.00 40.90 491 A 1 ATOM 3579 C CG . LYS A 0 491 . -34.049 15.879 56.782 1.00 40.90 491 A 1 ATOM 3580 C CD . LYS A 0 491 . -33.423 14.824 57.701 1.00 40.90 491 A 1 ATOM 3581 C CE . LYS A 0 491 . -34.237 14.721 58.998 1.00 40.90 491 A 1 ATOM 3582 N NZ . LYS A 0 491 . -33.665 13.706 59.916 1.00 40.90 491 A 1 ATOM 3583 N N . THR A 0 492 . -33.922 19.112 54.123 1.00 43.86 492 A 1 ATOM 3584 C CA . THR A 0 492 . -33.589 20.522 53.769 1.00 43.86 492 A 1 ATOM 3585 C C . THR A 0 492 . -32.369 21.099 54.535 1.00 43.86 492 A 1 ATOM 3586 C CB . THR A 0 492 . -34.842 21.319 54.223 1.00 43.86 492 A 1 ATOM 3587 O O . THR A 0 492 . -31.882 20.364 55.394 1.00 43.86 492 A 1 ATOM 3588 C CG2 . THR A 0 492 . -35.813 21.561 53.074 1.00 43.86 492 A 1 ATOM 3589 O OG1 . THR A 0 492 . -35.578 20.691 55.264 1.00 43.86 492 A 1 ATOM 3590 N N . PRO A 0 493 . -31.989 22.415 54.471 1.00 51.51 493 A 1 ATOM 3591 C CA . PRO A 0 493 . -32.085 23.535 53.476 1.00 51.51 493 A 1 ATOM 3592 C C . PRO A 0 493 . -30.692 24.284 53.376 1.00 51.51 493 A 1 ATOM 3593 C CB . PRO A 0 493 . -33.174 24.405 54.121 1.00 51.51 493 A 1 ATOM 3594 O O . PRO A 0 493 . -29.699 23.586 53.572 1.00 51.51 493 A 1 ATOM 3595 C CG . PRO A 0 493 . -32.876 24.298 55.623 1.00 51.51 493 A 1 ATOM 3596 C CD . PRO A 0 493 . -31.917 23.110 55.754 1.00 51.51 493 A 1 ATOM 3597 N N . PRO A 0 494 . -30.509 25.632 53.199 1.00 46.11 494 A 1 ATOM 3598 C CA . PRO A 0 494 . -31.353 26.744 52.702 1.00 46.11 494 A 1 ATOM 3599 C C . PRO A 0 494 . -30.728 27.632 51.589 1.00 46.11 494 A 1 ATOM 3600 C CB . PRO A 0 494 . -31.533 27.619 53.953 1.00 46.11 494 A 1 ATOM 3601 O O . PRO A 0 494 . -29.563 27.504 51.232 1.00 46.11 494 A 1 ATOM 3602 C CG . PRO A 0 494 . -30.142 27.565 54.591 1.00 46.11 494 A 1 ATOM 3603 C CD . PRO A 0 494 . -29.499 26.284 54.037 1.00 46.11 494 A 1 ATOM 3604 N N . ALA A 0 495 . -31.515 28.593 51.084 1.00 40.04 495 A 1 ATOM 3605 C CA . ALA A 0 495 . -31.130 29.574 50.061 1.00 40.04 495 A 1 ATOM 3606 C C . ALA A 0 495 . -31.457 31.028 50.472 1.00 40.04 495 A 1 ATOM 3607 C CB . ALA A 0 495 . -31.871 29.208 48.766 1.00 40.04 495 A 1 ATOM 3608 O O . ALA A 0 495 . -32.164 31.259 51.455 1.00 40.04 495 A 1 ATOM 3609 N N . PRO A 0 496 . -30.987 32.000 49.673 1.00 44.64 496 A 1 ATOM 3610 C CA . PRO A 0 496 . -31.765 33.156 49.194 1.00 44.64 496 A 1 ATOM 3611 C C . PRO A 0 496 . -31.736 33.205 47.632 1.00 44.64 496 A 1 ATOM 3612 C CB . PRO A 0 496 . -31.065 34.310 49.906 1.00 44.64 496 A 1 ATOM 3613 O O . PRO A 0 496 . -31.135 32.333 47.016 1.00 44.64 496 A 1 ATOM 3614 C CG . PRO A 0 496 . -29.584 33.935 49.794 1.00 44.64 496 A 1 ATOM 3615 C CD . PRO A 0 496 . -29.592 32.403 49.807 1.00 44.64 496 A 1 ATOM 3616 N N . LYS A 0 497 . -32.329 34.134 46.860 1.00 39.96 497 A 1 ATOM 3617 C CA . LYS A 0 497 . -32.963 35.450 47.107 1.00 39.96 497 A 1 ATOM 3618 C C . LYS A 0 497 . -34.394 35.503 46.486 1.00 39.96 497 A 1 ATOM 3619 C CB . LYS A 0 497 . -32.021 36.566 46.560 1.00 39.96 497 A 1 ATOM 3620 O O . LYS A 0 497 . -35.145 34.543 46.602 1.00 39.96 497 A 1 ATOM 3621 C CG . LYS A 0 497 . -30.631 36.651 47.223 1.00 39.96 497 A 1 ATOM 3622 C CD . LYS A 0 497 . -29.689 37.670 46.560 1.00 39.96 497 A 1 ATOM 3623 C CE . LYS A 0 497 . -28.345 37.685 47.312 1.00 39.96 497 A 1 ATOM 3624 N NZ . LYS A 0 497 . -27.370 38.648 46.733 1.00 39.96 497 A 1 ATOM 3625 N N . THR A 0 498 . -34.779 36.633 45.878 1.00 39.62 498 A 1 ATOM 3626 C CA . THR A 0 498 . -36.154 37.116 45.576 1.00 39.62 498 A 1 ATOM 3627 C C . THR A 0 498 . -36.073 38.349 44.640 1.00 39.62 498 A 1 ATOM 3628 C CB . THR A 0 498 . -36.818 37.607 46.890 1.00 39.62 498 A 1 ATOM 3629 O O . THR A 0 498 . -34.982 38.924 44.597 1.00 39.62 498 A 1 ATOM 3630 C CG2 . THR A 0 498 . -37.734 36.560 47.517 1.00 39.62 498 A 1 ATOM 3631 O OG1 . THR A 0 498 . -35.883 37.998 47.877 1.00 39.62 498 A 1 ATOM 3632 N N . PRO A 0 499 . -37.163 38.897 44.032 1.00 40.95 499 A 1 ATOM 3633 C CA . PRO A 0 499 . -38.527 38.384 43.792 1.00 40.95 499 A 1 ATOM 3634 C C . PRO A 0 499 . -38.960 38.543 42.278 1.00 40.95 499 A 1 ATOM 3635 C CB . PRO A 0 499 . -39.338 39.131 44.860 1.00 40.95 499 A 1 ATOM 3636 O O . PRO A 0 499 . -38.180 38.092 41.447 1.00 40.95 499 A 1 ATOM 3637 C CG . PRO A 0 499 . -38.610 40.482 45.010 1.00 40.95 499 A 1 ATOM 3638 C CD . PRO A 0 499 . -37.358 40.336 44.137 1.00 40.95 499 A 1 ATOM 3639 N N . PRO A 0 500 . -40.170 38.998 41.841 1.00 43.57 500 A 1 ATOM 3640 C CA . PRO A 0 500 . -41.145 38.081 41.211 1.00 43.57 500 A 1 ATOM 3641 C C . PRO A 0 500 . -41.791 38.533 39.864 1.00 43.57 500 A 1 ATOM 3642 C CB . PRO A 0 500 . -42.243 38.055 42.280 1.00 43.57 500 A 1 ATOM 3643 O O . PRO A 0 500 . -41.743 39.706 39.514 1.00 43.57 500 A 1 ATOM 3644 C CG . PRO A 0 500 . -42.343 39.531 42.701 1.00 43.57 500 A 1 ATOM 3645 C CD . PRO A 0 500 . -40.970 40.117 42.340 1.00 43.57 500 A 1 ATOM 3646 N N . SER A 0 501 . -42.516 37.628 39.174 1.00 36.17 501 A 1 ATOM 3647 C CA . SER A 0 501 . -43.954 37.760 38.782 1.00 36.17 501 A 1 ATOM 3648 C C . SER A 0 501 . -44.381 36.838 37.604 1.00 36.17 501 A 1 ATOM 3649 C CB . SER A 0 501 . -44.407 39.193 38.439 1.00 36.17 501 A 1 ATOM 3650 O O . SER A 0 501 . -43.545 36.373 36.841 1.00 36.17 501 A 1 ATOM 3651 O OG . SER A 0 501 . -45.822 39.250 38.526 1.00 36.17 501 A 1 ATOM 3652 N N . SER A 0 502 . -45.697 36.580 37.505 1.00 41.04 502 A 1 ATOM 3653 C CA . SER A 0 502 . -46.538 36.051 36.392 1.00 41.04 502 A 1 ATOM 3654 C C . SER A 0 502 . -45.882 35.554 35.076 1.00 41.04 502 A 1 ATOM 3655 C CB . SER A 0 502 . -47.537 37.153 36.011 1.00 41.04 502 A 1 ATOM 3656 O O . SER A 0 502 . -45.142 36.293 34.442 1.00 41.04 502 A 1 ATOM 3657 O OG . SER A 0 502 . -46.865 38.344 35.644 1.00 41.04 502 A 1 ATOM 3658 N N . ALA A 0 503 . -46.150 34.349 34.540 1.00 37.35 503 A 1 ATOM 3659 C CA . ALA A 0 503 . -47.449 33.769 34.103 1.00 37.35 503 A 1 ATOM 3660 C C . ALA A 0 503 . -48.084 34.512 32.885 1.00 37.35 503 A 1 ATOM 3661 C CB . ALA A 0 503 . -48.400 33.576 35.296 1.00 37.35 503 A 1 ATOM 3662 O O . ALA A 0 503 . -48.038 35.732 32.844 1.00 37.35 503 A 1 ATOM 3663 N N . THR A 0 504 . -48.705 33.890 31.860 1.00 36.94 504 A 1 ATOM 3664 C CA . THR A 0 504 . -49.093 32.471 31.641 1.00 36.94 504 A 1 ATOM 3665 C C . THR A 0 504 . -49.244 32.111 30.137 1.00 36.94 504 A 1 ATOM 3666 C CB . THR A 0 504 . -50.443 32.124 32.323 1.00 36.94 504 A 1 ATOM 3667 O O . THR A 0 504 . -49.014 32.935 29.259 1.00 36.94 504 A 1 ATOM 3668 C CG2 . THR A 0 504 . -50.328 30.822 33.122 1.00 36.94 504 A 1 ATOM 3669 O OG1 . THR A 0 504 . -50.900 33.101 33.220 1.00 36.94 504 A 1 ATOM 3670 N N . LYS A 0 505 . -49.641 30.860 29.846 1.00 39.31 505 A 1 ATOM 3671 C CA . LYS A 0 505 . -49.837 30.236 28.518 1.00 39.31 505 A 1 ATOM 3672 C C . LYS A 0 505 . -50.786 30.969 27.534 1.00 39.31 505 A 1 ATOM 3673 C CB . LYS A 0 505 . -50.474 28.844 28.724 1.00 39.31 505 A 1 ATOM 3674 O O . LYS A 0 505 . -51.861 31.387 27.931 1.00 39.31 505 A 1 ATOM 3675 C CG . LYS A 0 505 . -49.734 27.831 29.611 1.00 39.31 505 A 1 ATOM 3676 C CD . LYS A 0 505 . -50.596 26.561 29.711 1.00 39.31 505 A 1 ATOM 3677 C CE . LYS A 0 505 . -49.896 25.449 30.499 1.00 39.31 505 A 1 ATOM 3678 N NZ . LYS A 0 505 . -50.742 24.229 30.571 1.00 39.31 505 A 1 ATOM 3679 N N . GLN A 0 506 . -50.428 30.869 26.244 1.00 38.50 506 A 1 ATOM 3680 C CA . GLN A 0 506 . -51.249 30.569 25.041 1.00 38.50 506 A 1 ATOM 3681 C C . GLN A 0 506 . -52.520 31.370 24.634 1.00 38.50 506 A 1 ATOM 3682 C CB . GLN A 0 506 . -51.570 29.058 24.992 1.00 38.50 506 A 1 ATOM 3683 O O . GLN A 0 506 . -53.431 31.614 25.407 1.00 38.50 506 A 1 ATOM 3684 C CG . GLN A 0 506 . -50.411 28.210 24.433 1.00 38.50 506 A 1 ATOM 3685 C CD . GLN A 0 506 . -50.809 26.763 24.129 1.00 38.50 506 A 1 ATOM 3686 N NE2 . GLN A 0 506 . -49.923 25.969 23.569 1.00 38.50 506 A 1 ATOM 3687 O OE1 . GLN A 0 506 . -51.904 26.309 24.395 1.00 38.50 506 A 1 ATOM 3688 N N . VAL A 0 507 . -52.616 31.556 23.302 1.00 39.11 507 A 1 ATOM 3689 C CA . VAL A 0 507 . -53.835 31.635 22.452 1.00 39.11 507 A 1 ATOM 3690 C C . VAL A 0 507 . -54.764 32.860 22.621 1.00 39.11 507 A 1 ATOM 3691 C CB . VAL A 0 507 . -54.544 30.260 22.344 1.00 39.11 507 A 1 ATOM 3692 O O . VAL A 0 507 . -55.867 32.810 23.142 1.00 39.11 507 A 1 ATOM 3693 C CG1 . VAL A 0 507 . -55.770 30.252 21.417 1.00 39.11 507 A 1 ATOM 3694 C CG2 . VAL A 0 507 . -53.589 29.225 21.712 1.00 39.11 507 A 1 ATOM 3695 N N . GLN A 0 508 . -54.294 33.969 22.042 1.00 42.60 508 A 1 ATOM 3696 C CA . GLN A 0 508 . -54.871 34.617 20.845 1.00 42.60 508 A 1 ATOM 3697 C C . GLN A 0 508 . -56.374 35.039 20.798 1.00 42.60 508 A 1 ATOM 3698 C CB . GLN A 0 508 . -54.461 33.773 19.611 1.00 42.60 508 A 1 ATOM 3699 O O . GLN A 0 508 . -57.263 34.216 20.638 1.00 42.60 508 A 1 ATOM 3700 C CG . GLN A 0 508 . -54.619 34.544 18.295 1.00 42.60 508 A 1 ATOM 3701 C CD . GLN A 0 508 . -54.102 33.816 17.057 1.00 42.60 508 A 1 ATOM 3702 N NE2 . GLN A 0 508 . -52.822 33.533 16.949 1.00 42.60 508 A 1 ATOM 3703 O OE1 . GLN A 0 508 . -54.831 33.578 16.115 1.00 42.60 508 A 1 ATOM 3704 N N . ARG A 0 509 . -56.566 36.371 20.651 1.00 43.20 509 A 1 ATOM 3705 C CA . ARG A 0 509 . -57.699 37.136 20.042 1.00 43.20 509 A 1 ATOM 3706 C C . ARG A 0 509 . -59.025 37.353 20.824 1.00 43.20 509 A 1 ATOM 3707 C CB . ARG A 0 509 . -57.961 36.684 18.583 1.00 43.20 509 A 1 ATOM 3708 O O . ARG A 0 509 . -60.001 36.654 20.616 1.00 43.20 509 A 1 ATOM 3709 C CG . ARG A 0 509 . -56.901 37.203 17.593 1.00 43.20 509 A 1 ATOM 3710 C CD . ARG A 0 509 . -57.061 36.565 16.203 1.00 43.20 509 A 1 ATOM 3711 N NE . ARG A 0 509 . -55.939 36.924 15.304 1.00 43.20 509 A 1 ATOM 3712 N NH1 . ARG A 0 509 . -57.128 37.415 13.390 1.00 43.20 509 A 1 ATOM 3713 N NH2 . ARG A 0 509 . -54.908 37.557 13.372 1.00 43.20 509 A 1 ATOM 3714 C CZ . ARG A 0 509 . -56.001 37.295 14.034 1.00 43.20 509 A 1 ATOM 3715 N N . ARG A 0 510 . -59.050 38.501 21.535 1.00 44.33 510 A 1 ATOM 3716 C CA . ARG A 0 510 . -59.892 39.724 21.312 1.00 44.33 510 A 1 ATOM 3717 C C . ARG A 0 510 . -61.451 39.628 21.209 1.00 44.33 510 A 1 ATOM 3718 C CB . ARG A 0 510 . -59.396 40.434 20.016 1.00 44.33 510 A 1 ATOM 3719 O O . ARG A 0 510 . -61.923 38.823 20.419 1.00 44.33 510 A 1 ATOM 3720 C CG . ARG A 0 510 . -58.310 41.526 20.136 1.00 44.33 510 A 1 ATOM 3721 C CD . ARG A 0 510 . -58.386 42.475 18.918 1.00 44.33 510 A 1 ATOM 3722 N NE . ARG A 0 510 . -57.841 43.824 19.193 1.00 44.33 510 A 1 ATOM 3723 N NH1 . ARG A 0 510 . -59.014 44.985 17.575 1.00 44.33 510 A 1 ATOM 3724 N NH2 . ARG A 0 510 . -57.637 46.084 18.926 1.00 44.33 510 A 1 ATOM 3725 C CZ . ARG A 0 510 . -58.166 44.949 18.567 1.00 44.33 510 A 1 ATOM 3726 N N . PRO A 0 511 . -62.204 40.690 21.619 1.00 48.22 511 A 1 ATOM 3727 C CA . PRO A 0 511 . -62.076 41.550 22.814 1.00 48.22 511 A 1 ATOM 3728 C C . PRO A 0 511 . -63.492 41.857 23.457 1.00 48.22 511 A 1 ATOM 3729 C CB . PRO A 0 511 . -61.277 42.714 22.235 1.00 48.22 511 A 1 ATOM 3730 O O . PRO A 0 511 . -64.221 40.883 23.603 1.00 48.22 511 A 1 ATOM 3731 C CG . PRO A 0 511 . -61.983 42.962 20.893 1.00 48.22 511 A 1 ATOM 3732 C CD . PRO A 0 511 . -62.683 41.620 20.599 1.00 48.22 511 A 1 ATOM 3733 N N . PRO A 0 512 . -63.912 43.064 23.949 1.00 56.94 512 A 1 ATOM 3734 C CA . PRO A 0 512 . -64.655 43.185 25.232 1.00 56.94 512 A 1 ATOM 3735 C C . PRO A 0 512 . -65.961 44.048 25.057 1.00 56.94 512 A 1 ATOM 3736 C CB . PRO A 0 512 . -63.508 43.784 26.071 1.00 56.94 512 A 1 ATOM 3737 O O . PRO A 0 512 . -66.477 44.018 23.939 1.00 56.94 512 A 1 ATOM 3738 C CG . PRO A 0 512 . -62.809 44.786 25.136 1.00 56.94 512 A 1 ATOM 3739 C CD . PRO A 0 512 . -63.407 44.429 23.779 1.00 56.94 512 A 1 ATOM 3740 N N . PRO A 0 513 . -66.492 44.885 25.999 1.00 51.44 513 A 1 ATOM 3741 C CA . PRO A 0 513 . -66.226 45.093 27.440 1.00 51.44 513 A 1 ATOM 3742 C C . PRO A 0 513 . -67.480 45.262 28.361 1.00 51.44 513 A 1 ATOM 3743 C CB . PRO A 0 513 . -65.480 46.442 27.404 1.00 51.44 513 A 1 ATOM 3744 O O . PRO A 0 513 . -68.616 45.182 27.913 1.00 51.44 513 A 1 ATOM 3745 C CG . PRO A 0 513 . -66.266 47.242 26.358 1.00 51.44 513 A 1 ATOM 3746 C CD . PRO A 0 513 . -66.992 46.178 25.525 1.00 51.44 513 A 1 ATOM 3747 N N . ALA A 0 514 . -67.206 45.649 29.625 1.00 41.97 514 A 1 ATOM 3748 C CA . ALA A 0 514 . -67.988 46.539 30.521 1.00 41.97 514 A 1 ATOM 3749 C C . ALA A 0 514 . -68.838 45.949 31.679 1.00 41.97 514 A 1 ATOM 3750 C CB . ALA A 0 514 . -68.765 47.602 29.722 1.00 41.97 514 A 1 ATOM 3751 O O . ALA A 0 514 . -69.469 44.909 31.557 1.00 41.97 514 A 1 ATOM 3752 N N . GLY A 0 515 . -68.886 46.712 32.791 1.00 38.38 515 A 1 ATOM 3753 C CA . GLY A 0 515 . -69.964 46.707 33.804 1.00 38.38 515 A 1 ATOM 3754 C C . GLY A 0 515 . -69.814 45.805 35.051 1.00 38.38 515 A 1 ATOM 3755 O O . GLY A 0 515 . -70.239 44.656 35.006 1.00 38.38 515 A 1 ATOM 3756 N N . PRO A 0 516 . -69.293 46.307 36.195 1.00 45.09 516 A 1 ATOM 3757 C CA . PRO A 0 516 . -69.218 45.555 37.459 1.00 45.09 516 A 1 ATOM 3758 C C . PRO A 0 516 . -70.147 46.073 38.588 1.00 45.09 516 A 1 ATOM 3759 C CB . PRO A 0 516 . -67.749 45.719 37.856 1.00 45.09 516 A 1 ATOM 3760 O O . PRO A 0 516 . -70.500 47.250 38.608 1.00 45.09 516 A 1 ATOM 3761 C CG . PRO A 0 516 . -67.470 47.179 37.480 1.00 45.09 516 A 1 ATOM 3762 C CD . PRO A 0 516 . -68.368 47.433 36.261 1.00 45.09 516 A 1 ATOM 3763 N N . ARG A 0 517 . -70.355 45.228 39.624 1.00 34.08 517 A 1 ATOM 3764 C CA . ARG A 0 517 . -71.114 45.466 40.891 1.00 34.08 517 A 1 ATOM 3765 C C . ARG A 0 517 . -72.651 45.447 40.688 1.00 34.08 517 A 1 ATOM 3766 C CB . ARG A 0 517 . -70.600 46.731 41.628 1.00 34.08 517 A 1 ATOM 3767 O O . ARG A 0 517 . -73.127 45.881 39.654 1.00 34.08 517 A 1 ATOM 3768 C CG . ARG A 0 517 . -69.064 46.801 41.785 1.00 34.08 517 A 1 ATOM 3769 C CD . ARG A 0 517 . -68.601 48.142 42.373 1.00 34.08 517 A 1 ATOM 3770 N NE . ARG A 0 517 . -67.125 48.209 42.478 1.00 34.08 517 A 1 ATOM 3771 N NH1 . ARG A 0 517 . -66.958 50.355 43.285 1.00 34.08 517 A 1 ATOM 3772 N NH2 . ARG A 0 517 . -65.106 49.159 42.962 1.00 34.08 517 A 1 ATOM 3773 C CZ . ARG A 0 517 . -66.408 49.236 42.905 1.00 34.08 517 A 1 ATOM 3774 N N . SER A 0 518 . -73.487 44.937 41.604 1.00 36.49 518 A 1 ATOM 3775 C CA . SER A 0 518 . -73.337 44.810 43.067 1.00 36.49 518 A 1 ATOM 3776 C C . SER A 0 518 . -74.131 43.629 43.692 1.00 36.49 518 A 1 ATOM 3777 C CB . SER A 0 518 . -73.855 46.121 43.684 1.00 36.49 518 A 1 ATOM 3778 O O . SER A 0 518 . -74.770 42.872 42.977 1.00 36.49 518 A 1 ATOM 3779 O OG . SER A 0 518 . -73.218 46.347 44.923 1.00 36.49 518 A 1 ATOM 3780 N N . GLU A 0 519 . -74.040 43.522 45.026 1.00 30.55 519 A 1 ATOM 3781 C CA . GLU A 0 519 . -74.827 42.805 46.064 1.00 30.55 519 A 1 ATOM 3782 C C . GLU A 0 519 . -76.045 41.878 45.776 1.00 30.55 519 A 1 ATOM 3783 C CB . GLU A 0 519 . -75.386 43.880 47.018 1.00 30.55 519 A 1 ATOM 3784 O O . GLU A 0 519 . -76.829 42.078 44.856 1.00 30.55 519 A 1 ATOM 3785 C CG . GLU A 0 519 . -74.345 44.619 47.861 1.00 30.55 519 A 1 ATOM 3786 C CD . GLU A 0 519 . -75.038 45.364 49.012 1.00 30.55 519 A 1 ATOM 3787 O OE1 . GLU A 0 519 . -74.458 45.361 50.117 1.00 30.55 519 A 1 ATOM 3788 O OE2 . GLU A 0 519 . -76.162 45.881 48.795 1.00 30.55 519 A 1 ATOM 3789 N N . ARG A 0 520 . -76.318 41.051 46.816 1.00 31.32 520 A 1 ATOM 3790 C CA . ARG A 0 520 . -77.630 40.545 47.307 1.00 31.32 520 A 1 ATOM 3791 C C . ARG A 0 520 . -78.135 39.210 46.725 1.00 31.32 520 A 1 ATOM 3792 C CB . ARG A 0 520 . -78.687 41.670 47.234 1.00 31.32 520 A 1 ATOM 3793 O O . ARG A 0 520 . -78.365 39.084 45.533 1.00 31.32 520 A 1 ATOM 3794 C CG . ARG A 0 520 . -79.948 41.407 48.071 1.00 31.32 520 A 1 ATOM 3795 C CD . ARG A 0 520 . -80.934 42.584 47.998 1.00 31.32 520 A 1 ATOM 3796 N NE . ARG A 0 520 . -80.379 43.813 48.607 1.00 31.32 520 A 1 ATOM 3797 N NH1 . ARG A 0 520 . -82.352 44.880 49.110 1.00 31.32 520 A 1 ATOM 3798 N NH2 . ARG A 0 520 . -80.396 45.837 49.628 1.00 31.32 520 A 1 ATOM 3799 C CZ . ARG A 0 520 . -81.047 44.833 49.111 1.00 31.32 520 A 1 ATOM 3800 N N . GLY A 0 521 . -78.389 38.234 47.613 1.00 36.83 521 A 1 ATOM 3801 C CA . GLY A 0 521 . -78.932 36.913 47.251 1.00 36.83 521 A 1 ATOM 3802 C C . GLY A 0 521 . -78.953 35.881 48.393 1.00 36.83 521 A 1 ATOM 3803 O O . GLY A 0 521 . -78.139 34.965 48.417 1.00 36.83 521 A 1 ATOM 3804 N N . GLU A 0 522 . -79.883 36.034 49.340 1.00 36.02 522 A 1 ATOM 3805 C CA . GLU A 0 522 . -80.365 34.962 50.245 1.00 36.02 522 A 1 ATOM 3806 C C . GLU A 0 522 . -81.221 33.917 49.466 1.00 36.02 522 A 1 ATOM 3807 C CB . GLU A 0 522 . -81.232 35.653 51.324 1.00 36.02 522 A 1 ATOM 3808 O O . GLU A 0 522 . -81.515 34.186 48.297 1.00 36.02 522 A 1 ATOM 3809 C CG . GLU A 0 522 . -80.679 35.564 52.752 1.00 36.02 522 A 1 ATOM 3810 C CD . GLU A 0 522 . -81.800 35.829 53.768 1.00 36.02 522 A 1 ATOM 3811 O OE1 . GLU A 0 522 . -82.133 34.881 54.518 1.00 36.02 522 A 1 ATOM 3812 O OE2 . GLU A 0 522 . -82.343 36.955 53.747 1.00 36.02 522 A 1 ATOM 3813 N N . PRO A 0 523 . -81.739 32.800 50.050 1.00 48.67 523 A 1 ATOM 3814 C CA . PRO A 0 523 . -81.547 32.234 51.402 1.00 48.67 523 A 1 ATOM 3815 C C . PRO A 0 523 . -81.287 30.692 51.453 1.00 48.67 523 A 1 ATOM 3816 C CB . PRO A 0 523 . -82.910 32.489 52.060 1.00 48.67 523 A 1 ATOM 3817 O O . PRO A 0 523 . -81.434 29.992 50.452 1.00 48.67 523 A 1 ATOM 3818 C CG . PRO A 0 523 . -83.901 32.258 50.913 1.00 48.67 523 A 1 ATOM 3819 C CD . PRO A 0 523 . -83.071 32.371 49.629 1.00 48.67 523 A 1 ATOM 3820 N N . PRO A 0 524 . -80.995 30.107 52.637 1.00 41.56 524 A 1 ATOM 3821 C CA . PRO A 0 524 . -80.985 28.650 52.866 1.00 41.56 524 A 1 ATOM 3822 C C . PRO A 0 524 . -82.282 28.113 53.524 1.00 41.56 524 A 1 ATOM 3823 C CB . PRO A 0 524 . -79.788 28.459 53.804 1.00 41.56 524 A 1 ATOM 3824 O O . PRO A 0 524 . -82.782 28.745 54.458 1.00 41.56 524 A 1 ATOM 3825 C CG . PRO A 0 524 . -79.827 29.712 54.689 1.00 41.56 524 A 1 ATOM 3826 C CD . PRO A 0 524 . -80.416 30.799 53.783 1.00 41.56 524 A 1 ATOM 3827 N N . LYS A 0 525 . -82.796 26.920 53.137 1.00 38.91 525 A 1 ATOM 3828 C CA . LYS A 0 525 . -83.763 26.122 53.952 1.00 38.91 525 A 1 ATOM 3829 C C . LYS A 0 525 . -84.100 24.697 53.450 1.00 38.91 525 A 1 ATOM 3830 C CB . LYS A 0 525 . -85.093 26.904 54.118 1.00 38.91 525 A 1 ATOM 3831 O O . LYS A 0 525 . -84.186 24.461 52.253 1.00 38.91 525 A 1 ATOM 3832 C CG . LYS A 0 525 . -85.292 27.394 55.568 1.00 38.91 525 A 1 ATOM 3833 C CD . LYS A 0 525 . -85.988 28.760 55.613 1.00 38.91 525 A 1 ATOM 3834 C CE . LYS A 0 525 . -85.972 29.319 57.040 1.00 38.91 525 A 1 ATOM 3835 N NZ . LYS A 0 525 . -86.385 30.745 57.063 1.00 38.91 525 A 1 ATOM 3836 N N . SER A 0 526 . -84.468 23.835 54.416 1.00 41.30 526 A 1 ATOM 3837 C CA . SER A 0 526 . -85.165 22.520 54.325 1.00 41.30 526 A 1 ATOM 3838 C C . SER A 0 526 . -84.424 21.314 53.701 1.00 41.30 526 A 1 ATOM 3839 C CB . SER A 0 526 . -86.579 22.693 53.750 1.00 41.30 526 A 1 ATOM 3840 O O . SER A 0 526 . -83.648 21.482 52.769 1.00 41.30 526 A 1 ATOM 3841 O OG . SER A 0 526 . -86.569 23.090 52.395 1.00 41.30 526 A 1 ATOM 3842 N N . GLY A 0 527 . -84.653 20.091 54.228 1.00 40.81 527 A 1 ATOM 3843 C CA . GLY A 0 527 . -84.059 18.851 53.677 1.00 40.81 527 A 1 ATOM 3844 C C . GLY A 0 527 . -84.159 17.537 54.493 1.00 40.81 527 A 1 ATOM 3845 O O . GLY A 0 527 . -84.080 16.476 53.892 1.00 40.81 527 A 1 ATOM 3846 N N . ASP A 0 528 . -84.347 17.584 55.819 1.00 41.54 528 A 1 ATOM 3847 C CA . ASP A 0 528 . -84.819 16.485 56.703 1.00 41.54 528 A 1 ATOM 3848 C C . ASP A 0 528 . -84.248 15.039 56.573 1.00 41.54 528 A 1 ATOM 3849 C CB . ASP A 0 528 . -86.367 16.476 56.661 1.00 41.54 528 A 1 ATOM 3850 O O . ASP A 0 528 . -84.808 14.201 55.865 1.00 41.54 528 A 1 ATOM 3851 C CG . ASP A 0 528 . -87.005 17.304 57.774 1.00 41.54 528 A 1 ATOM 3852 O OD1 . ASP A 0 528 . -86.354 18.274 58.228 1.00 41.54 528 A 1 ATOM 3853 O OD2 . ASP A 0 528 . -88.125 16.922 58.181 1.00 41.54 528 A 1 ATOM 3854 N N . ARG A 0 529 . -83.291 14.655 57.452 1.00 44.26 529 A 1 ATOM 3855 C CA . ARG A 0 529 . -83.554 13.783 58.643 1.00 44.26 529 A 1 ATOM 3856 C C . ARG A 0 529 . -82.308 13.383 59.473 1.00 44.26 529 A 1 ATOM 3857 C CB . ARG A 0 529 . -84.382 12.518 58.291 1.00 44.26 529 A 1 ATOM 3858 O O . ARG A 0 529 . -81.194 13.289 58.977 1.00 44.26 529 A 1 ATOM 3859 C CG . ARG A 0 529 . -85.875 12.821 58.526 1.00 44.26 529 A 1 ATOM 3860 C CD . ARG A 0 529 . -86.843 11.841 57.860 1.00 44.26 529 A 1 ATOM 3861 N NE . ARG A 0 529 . -88.229 12.330 58.021 1.00 44.26 529 A 1 ATOM 3862 N NH1 . ARG A 0 529 . -89.360 10.346 57.764 1.00 44.26 529 A 1 ATOM 3863 N NH2 . ARG A 0 529 . -90.491 12.232 58.164 1.00 44.26 529 A 1 ATOM 3864 C CZ . ARG A 0 529 . -89.348 11.633 57.983 1.00 44.26 529 A 1 ATOM 3865 N N . SER A 0 530 . -82.557 13.156 60.769 1.00 44.14 530 A 1 ATOM 3866 C CA . SER A 0 530 . -81.680 12.651 61.858 1.00 44.14 530 A 1 ATOM 3867 C C . SER A 0 530 . -80.927 11.340 61.555 1.00 44.14 530 A 1 ATOM 3868 C CB . SER A 0 530 . -82.623 12.342 63.028 1.00 44.14 530 A 1 ATOM 3869 O O . SER A 0 530 . -81.406 10.566 60.736 1.00 44.14 530 A 1 ATOM 3870 O OG . SER A 0 530 . -83.684 11.507 62.579 1.00 44.14 530 A 1 ATOM 3871 N N . GLY A 0 531 . -79.852 10.927 62.251 1.00 41.92 531 A 1 ATOM 3872 C CA . GLY A 0 531 . -79.141 11.385 63.472 1.00 41.92 531 A 1 ATOM 3873 C C . GLY A 0 531 . -78.101 10.296 63.874 1.00 41.92 531 A 1 ATOM 3874 O O . GLY A 0 531 . -78.095 9.241 63.252 1.00 41.92 531 A 1 ATOM 3875 N N . TYR A 0 532 . -77.196 10.421 64.856 1.00 48.18 532 A 1 ATOM 3876 C CA . TYR A 0 532 . -77.109 11.334 66.005 1.00 48.18 532 A 1 ATOM 3877 C C . TYR A 0 532 . -75.636 11.515 66.476 1.00 48.18 532 A 1 ATOM 3878 C CB . TYR A 0 532 . -77.932 10.686 67.142 1.00 48.18 532 A 1 ATOM 3879 O O . TYR A 0 532 . -74.915 10.533 66.603 1.00 48.18 532 A 1 ATOM 3880 C CG . TYR A 0 532 . -78.472 11.611 68.216 1.00 48.18 532 A 1 ATOM 3881 C CD1 . TYR A 0 532 . -77.891 11.653 69.500 1.00 48.18 532 A 1 ATOM 3882 C CD2 . TYR A 0 532 . -79.642 12.350 67.952 1.00 48.18 532 A 1 ATOM 3883 C CE1 . TYR A 0 532 . -78.472 12.444 70.514 1.00 48.18 532 A 1 ATOM 3884 C CE2 . TYR A 0 532 . -80.230 13.131 68.964 1.00 48.18 532 A 1 ATOM 3885 O OH . TYR A 0 532 . -80.242 13.922 71.217 1.00 48.18 532 A 1 ATOM 3886 C CZ . TYR A 0 532 . -79.650 13.179 70.247 1.00 48.18 532 A 1 ATOM 3887 N N . SER A 0 533 . -75.242 12.756 66.791 1.00 43.73 533 A 1 ATOM 3888 C CA . SER A 0 533 . -74.141 13.205 67.687 1.00 43.73 533 A 1 ATOM 3889 C C . SER A 0 533 . -72.704 12.630 67.592 1.00 43.73 533 A 1 ATOM 3890 C CB . SER A 0 533 . -74.622 13.132 69.136 1.00 43.73 533 A 1 ATOM 3891 O O . SER A 0 533 . -72.406 11.530 68.051 1.00 43.73 533 A 1 ATOM 3892 O OG . SER A 0 533 . -75.804 13.906 69.265 1.00 43.73 533 A 1 ATOM 3893 N N . SER A 0 534 . -71.771 13.488 67.157 1.00 45.94 534 A 1 ATOM 3894 C CA . SER A 0 534 . -70.303 13.321 67.213 1.00 45.94 534 A 1 ATOM 3895 C C . SER A 0 534 . -69.696 13.529 68.622 1.00 45.94 534 A 1 ATOM 3896 C CB . SER A 0 534 . -69.650 14.367 66.294 1.00 45.94 534 A 1 ATOM 3897 O O . SER A 0 534 . -70.295 14.230 69.440 1.00 45.94 534 A 1 ATOM 3898 O OG . SER A 0 534 . -70.238 14.361 65.006 1.00 45.94 534 A 1 ATOM 3899 N N . PRO A 0 535 . -68.474 13.025 68.907 1.00 43.34 535 A 1 ATOM 3900 C CA . PRO A 0 535 . -67.703 13.397 70.101 1.00 43.34 535 A 1 ATOM 3901 C C . PRO A 0 535 . -67.069 14.799 69.974 1.00 43.34 535 A 1 ATOM 3902 C CB . PRO A 0 535 . -66.631 12.310 70.225 1.00 43.34 535 A 1 ATOM 3903 O O . PRO A 0 535 . -66.803 15.261 68.865 1.00 43.34 535 A 1 ATOM 3904 C CG . PRO A 0 535 . -66.338 11.959 68.765 1.00 43.34 535 A 1 ATOM 3905 C CD . PRO A 0 535 . -67.709 12.085 68.095 1.00 43.34 535 A 1 ATOM 3906 N N . GLY A 0 536 . -66.766 15.458 71.102 1.00 38.56 536 A 1 ATOM 3907 C CA . GLY A 0 536 . -66.159 16.799 71.120 1.00 38.56 536 A 1 ATOM 3908 C C . GLY A 0 536 . -65.254 17.073 72.329 1.00 38.56 536 A 1 ATOM 3909 O O . GLY A 0 536 . -65.533 16.628 73.440 1.00 38.56 536 A 1 ATOM 3910 N N . SER A 0 537 . -64.145 17.783 72.096 1.00 48.52 537 A 1 ATOM 3911 C CA . SER A 0 537 . -63.123 18.251 73.060 1.00 48.52 537 A 1 ATOM 3912 C C . SER A 0 537 . -62.111 19.151 72.320 1.00 48.52 537 A 1 ATOM 3913 C CB . SER A 0 537 . -62.322 17.053 73.602 1.00 48.52 537 A 1 ATOM 3914 O O . SER A 0 537 . -61.977 18.988 71.108 1.00 48.52 537 A 1 ATOM 3915 O OG . SER A 0 537 . -63.088 16.283 74.503 1.00 48.52 537 A 1 ATOM 3916 N N . PRO A 0 538 . -61.270 19.956 73.000 1.00 52.39 538 A 1 ATOM 3917 C CA . PRO A 0 538 . -61.555 20.933 74.060 1.00 52.39 538 A 1 ATOM 3918 C C . PRO A 0 538 . -61.108 22.367 73.638 1.00 52.39 538 A 1 ATOM 3919 C CB . PRO A 0 538 . -60.722 20.402 75.228 1.00 52.39 538 A 1 ATOM 3920 O O . PRO A 0 538 . -60.617 22.560 72.529 1.00 52.39 538 A 1 ATOM 3921 C CG . PRO A 0 538 . -59.441 19.914 74.539 1.00 52.39 538 A 1 ATOM 3922 C CD . PRO A 0 538 . -59.864 19.591 73.099 1.00 52.39 538 A 1 ATOM 3923 N N . GLY A 0 539 . -61.225 23.384 74.509 1.00 41.38 539 A 1 ATOM 3924 C CA . GLY A 0 539 . -60.783 24.763 74.206 1.00 41.38 539 A 1 ATOM 3925 C C . GLY A 0 539 . -60.427 25.619 75.435 1.00 41.38 539 A 1 ATOM 3926 O O . GLY A 0 539 . -60.896 25.354 76.539 1.00 41.38 539 A 1 ATOM 3927 N N . THR A 0 540 . -59.576 26.632 75.236 1.00 42.46 540 A 1 ATOM 3928 C CA . THR A 0 540 . -58.973 27.540 76.246 1.00 42.46 540 A 1 ATOM 3929 C C . THR A 0 540 . -58.811 28.967 75.643 1.00 42.46 540 A 1 ATOM 3930 C CB . THR A 0 540 . -57.614 26.959 76.706 1.00 42.46 540 A 1 ATOM 3931 O O . THR A 0 540 . -59.293 29.188 74.534 1.00 42.46 540 A 1 ATOM 3932 C CG2 . THR A 0 540 . -57.728 25.653 77.490 1.00 42.46 540 A 1 ATOM 3933 O OG1 . THR A 0 540 . -56.777 26.687 75.606 1.00 42.46 540 A 1 ATOM 3934 N N . PRO A 0 541 . -58.114 29.944 76.269 1.00 51.33 541 A 1 ATOM 3935 C CA . PRO A 0 541 . -58.433 30.653 77.521 1.00 51.33 541 A 1 ATOM 3936 C C . PRO A 0 541 . -58.472 32.205 77.355 1.00 51.33 541 A 1 ATOM 3937 C CB . PRO A 0 541 . -57.240 30.286 78.412 1.00 51.33 541 A 1 ATOM 3938 O O . PRO A 0 541 . -58.034 32.727 76.334 1.00 51.33 541 A 1 ATOM 3939 C CG . PRO A 0 541 . -56.055 30.304 77.431 1.00 51.33 541 A 1 ATOM 3940 C CD . PRO A 0 541 . -56.677 30.060 76.051 1.00 51.33 541 A 1 ATOM 3941 N N . GLY A 0 542 . -58.833 32.973 78.403 1.00 41.42 542 A 1 ATOM 3942 C CA . GLY A 0 542 . -58.240 34.318 78.604 1.00 41.42 542 A 1 ATOM 3943 C C . GLY A 0 542 . -59.089 35.473 79.177 1.00 41.42 542 A 1 ATOM 3944 O O . GLY A 0 542 . -60.298 35.543 78.999 1.00 41.42 542 A 1 ATOM 3945 N N . SER A 0 543 . -58.361 36.439 79.765 1.00 44.24 543 A 1 ATOM 3946 C CA . SER A 0 543 . -58.737 37.836 80.095 1.00 44.24 543 A 1 ATOM 3947 C C . SER A 0 543 . -59.628 38.144 81.320 1.00 44.24 543 A 1 ATOM 3948 C CB . SER A 0 543 . -59.154 38.586 78.826 1.00 44.24 543 A 1 ATOM 3949 O O . SER A 0 543 . -60.346 37.303 81.847 1.00 44.24 543 A 1 ATOM 3950 O OG . SER A 0 543 . -58.008 38.689 78.001 1.00 44.24 543 A 1 ATOM 3951 N N . ARG A 0 544 . -59.474 39.378 81.844 1.00 45.43 544 A 1 ATOM 3952 C CA . ARG A 0 544 . -59.904 39.854 83.181 1.00 45.43 544 A 1 ATOM 3953 C C . ARG A 0 544 . -60.814 41.093 83.108 1.00 45.43 544 A 1 ATOM 3954 C CB . ARG A 0 544 . -58.670 40.322 83.987 1.00 45.43 544 A 1 ATOM 3955 O O . ARG A 0 544 . -60.516 42.007 82.345 1.00 45.43 544 A 1 ATOM 3956 C CG . ARG A 0 544 . -57.585 39.310 84.393 1.00 45.43 544 A 1 ATOM 3957 C CD . ARG A 0 544 . -56.360 40.129 84.855 1.00 45.43 544 A 1 ATOM 3958 N NE . ARG A 0 544 . -55.389 39.362 85.663 1.00 45.43 544 A 1 ATOM 3959 N NH1 . ARG A 0 544 . -53.651 40.875 85.570 1.00 45.43 544 A 1 ATOM 3960 N NH2 . ARG A 0 544 . -53.469 39.076 86.867 1.00 45.43 544 A 1 ATOM 3961 C CZ . ARG A 0 544 . -54.181 39.771 86.026 1.00 45.43 544 A 1 ATOM 3962 N N . SER A 0 545 . -61.746 41.230 84.053 1.00 51.36 545 A 1 ATOM 3963 C CA . SER A 0 545 . -62.246 42.520 84.583 1.00 51.36 545 A 1 ATOM 3964 C C . SER A 0 545 . -62.734 42.338 86.042 1.00 51.36 545 A 1 ATOM 3965 C CB . SER A 0 545 . -63.298 43.140 83.651 1.00 51.36 545 A 1 ATOM 3966 O O . SER A 0 545 . -62.606 41.236 86.578 1.00 51.36 545 A 1 ATOM 3967 O OG . SER A 0 545 . -64.409 42.287 83.526 1.00 51.36 545 A 1 ATOM 3968 N N . ARG A 0 546 . -63.146 43.404 86.755 1.00 48.89 546 A 1 ATOM 3969 C CA . ARG A 0 546 . -63.214 43.430 88.240 1.00 48.89 546 A 1 ATOM 3970 C C . ARG A 0 546 . -64.527 44.016 88.806 1.00 48.89 546 A 1 ATOM 3971 C CB . ARG A 0 546 . -62.068 44.311 88.804 1.00 48.89 546 A 1 ATOM 3972 O O . ARG A 0 546 . -64.836 45.139 88.434 1.00 48.89 546 A 1 ATOM 3973 C CG . ARG A 0 546 . -60.627 44.114 88.299 1.00 48.89 546 A 1 ATOM 3974 C CD . ARG A 0 546 . -59.760 45.231 88.916 1.00 48.89 546 A 1 ATOM 3975 N NE . ARG A 0 546 . -58.349 45.200 88.471 1.00 48.89 546 A 1 ATOM 3976 N NH1 . ARG A 0 546 . -57.759 47.292 89.237 1.00 48.89 546 A 1 ATOM 3977 N NH2 . ARG A 0 546 . -56.230 46.029 88.235 1.00 48.89 546 A 1 ATOM 3978 C CZ . ARG A 0 546 . -57.459 46.168 88.648 1.00 48.89 546 A 1 ATOM 3979 N N . THR A 0 547 . -65.107 43.358 89.833 1.00 44.05 547 A 1 ATOM 3980 C CA . THR A 0 547 . -65.785 43.934 91.050 1.00 44.05 547 A 1 ATOM 3981 C C . THR A 0 547 . -66.992 44.904 90.897 1.00 44.05 547 A 1 ATOM 3982 C CB . THR A 0 547 . -64.715 44.609 91.936 1.00 44.05 547 A 1 ATOM 3983 O O . THR A 0 547 . -67.168 45.445 89.814 1.00 44.05 547 A 1 ATOM 3984 C CG2 . THR A 0 547 . -63.765 43.595 92.573 1.00 44.05 547 A 1 ATOM 3985 O OG1 . THR A 0 547 . -63.926 45.529 91.217 1.00 44.05 547 A 1 ATOM 3986 N N . PRO A 0 548 . -67.774 45.250 91.962 1.00 52.62 548 A 1 ATOM 3987 C CA . PRO A 0 548 . -67.942 44.673 93.321 1.00 52.62 548 A 1 ATOM 3988 C C . PRO A 0 548 . -69.433 44.441 93.758 1.00 52.62 548 A 1 ATOM 3989 C CB . PRO A 0 548 . -67.333 45.764 94.233 1.00 52.62 548 A 1 ATOM 3990 O O . PRO A 0 548 . -70.357 44.657 92.982 1.00 52.62 548 A 1 ATOM 3991 C CG . PRO A 0 548 . -67.506 47.073 93.450 1.00 52.62 548 A 1 ATOM 3992 C CD . PRO A 0 548 . -68.128 46.656 92.116 1.00 52.62 548 A 1 ATOM 3993 N N . SER A 0 549 . -69.629 44.110 95.052 1.00 47.63 549 A 1 ATOM 3994 C CA . SER A 0 549 . -70.810 44.407 95.917 1.00 47.63 549 A 1 ATOM 3995 C C . SER A 0 549 . -71.855 43.303 96.212 1.00 47.63 549 A 1 ATOM 3996 C CB . SER A 0 549 . -71.493 45.737 95.560 1.00 47.63 549 A 1 ATOM 3997 O O . SER A 0 549 . -72.215 42.498 95.362 1.00 47.63 549 A 1 ATOM 3998 O OG . SER A 0 549 . -70.540 46.786 95.505 1.00 47.63 549 A 1 ATOM 3999 N N . LEU A 0 550 . -72.333 43.301 97.470 1.00 54.56 550 A 1 ATOM 4000 C CA . LEU A 0 550 . -73.313 42.397 98.125 1.00 54.56 550 A 1 ATOM 4001 C C . LEU A 0 550 . -74.608 43.200 98.484 1.00 54.56 550 A 1 ATOM 4002 C CB . LEU A 0 550 . -72.590 41.794 99.356 1.00 54.56 550 A 1 ATOM 4003 O O . LEU A 0 550 . -74.559 44.419 98.293 1.00 54.56 550 A 1 ATOM 4004 C CG . LEU A 0 550 . -72.898 40.310 99.631 1.00 54.56 550 A 1 ATOM 4005 C CD1 . LEU A 0 550 . -72.106 39.400 98.692 1.00 54.56 550 A 1 ATOM 4006 C CD2 . LEU A 0 550 . -72.519 39.951 101.070 1.00 54.56 550 A 1 ATOM 4007 N N . PRO A 0 551 . -75.742 42.625 98.984 1.00 51.43 551 A 1 ATOM 4008 C CA . PRO A 0 551 . -75.834 42.012 100.332 1.00 51.43 551 A 1 ATOM 4009 C C . PRO A 0 551 . -76.780 40.781 100.522 1.00 51.43 551 A 1 ATOM 4010 C CB . PRO A 0 551 . -76.335 43.174 101.199 1.00 51.43 551 A 1 ATOM 4011 O O . PRO A 0 551 . -77.628 40.468 99.693 1.00 51.43 551 A 1 ATOM 4012 C CG . PRO A 0 551 . -77.292 43.935 100.278 1.00 51.43 551 A 1 ATOM 4013 C CD . PRO A 0 551 . -76.993 43.384 98.880 1.00 51.43 551 A 1 ATOM 4014 N N . THR A 0 552 . -76.623 40.099 101.668 1.00 52.29 552 A 1 ATOM 4015 C CA . THR A 0 552 . -77.472 39.039 102.302 1.00 52.29 552 A 1 ATOM 4016 C C . THR A 0 552 . -78.669 39.648 103.098 1.00 52.29 552 A 1 ATOM 4017 C CB . THR A 0 552 . -76.550 38.179 103.206 1.00 52.29 552 A 1 ATOM 4018 O O . THR A 0 552 . -78.808 40.867 102.975 1.00 52.29 552 A 1 ATOM 4019 C CG2 . THR A 0 552 . -76.349 36.779 102.635 1.00 52.29 552 A 1 ATOM 4020 O OG1 . THR A 0 552 . -75.251 38.719 103.380 1.00 52.29 552 A 1 ATOM 4021 N N . PRO A 0 553 . -79.532 38.959 103.925 1.00 60.97 553 A 1 ATOM 4022 C CA . PRO A 0 553 . -79.506 37.618 104.596 1.00 60.97 553 A 1 ATOM 4023 C C . PRO A 0 553 . -80.902 36.879 104.527 1.00 60.97 553 A 1 ATOM 4024 C CB . PRO A 0 553 . -79.133 38.096 106.007 1.00 60.97 553 A 1 ATOM 4025 O O . PRO A 0 553 . -81.566 37.094 103.514 1.00 60.97 553 A 1 ATOM 4026 C CG . PRO A 0 553 . -80.084 39.279 106.228 1.00 60.97 553 A 1 ATOM 4027 C CD . PRO A 0 553 . -80.412 39.740 104.807 1.00 60.97 553 A 1 ATOM 4028 N N . PRO A 0 554 . -81.455 36.091 105.509 1.00 58.67 554 A 1 ATOM 4029 C CA . PRO A 0 554 . -80.937 35.376 106.707 1.00 58.67 554 A 1 ATOM 4030 C C . PRO A 0 554 . -81.363 33.873 106.870 1.00 58.67 554 A 1 ATOM 4031 C CB . PRO A 0 554 . -81.561 36.172 107.863 1.00 58.67 554 A 1 ATOM 4032 O O . PRO A 0 554 . -82.102 33.316 106.066 1.00 58.67 554 A 1 ATOM 4033 C CG . PRO A 0 554 . -82.963 36.496 107.334 1.00 58.67 554 A 1 ATOM 4034 C CD . PRO A 0 554 . -82.868 36.320 105.812 1.00 58.67 554 A 1 ATOM 4035 N N . THR A 0 555 . -80.927 33.227 107.971 1.00 44.96 555 A 1 ATOM 4036 C CA . THR A 0 555 . -81.026 31.769 108.276 1.00 44.96 555 A 1 ATOM 4037 C C . THR A 0 555 . -81.794 31.449 109.579 1.00 44.96 555 A 1 ATOM 4038 C CB . THR A 0 555 . -79.597 31.215 108.480 1.00 44.96 555 A 1 ATOM 4039 O O . THR A 0 555 . -81.662 32.217 110.527 1.00 44.96 555 A 1 ATOM 4040 C CG2 . THR A 0 555 . -79.501 29.696 108.638 1.00 44.96 555 A 1 ATOM 4041 O OG1 . THR A 0 555 . -78.767 31.554 107.397 1.00 44.96 555 A 1 ATOM 4042 N N . ARG A 0 556 . -82.464 30.277 109.687 1.00 49.65 556 A 1 ATOM 4043 C CA . ARG A 0 556 . -82.831 29.517 110.930 1.00 49.65 556 A 1 ATOM 4044 C C . ARG A 0 556 . -83.218 28.054 110.575 1.00 49.65 556 A 1 ATOM 4045 C CB . ARG A 0 556 . -84.056 30.166 111.628 1.00 49.65 556 A 1 ATOM 4046 O O . ARG A 0 556 . -83.698 27.852 109.469 1.00 49.65 556 A 1 ATOM 4047 C CG . ARG A 0 556 . -83.725 31.185 112.734 1.00 49.65 556 A 1 ATOM 4048 C CD . ARG A 0 556 . -85.003 31.731 113.377 1.00 49.65 556 A 1 ATOM 4049 N NE . ARG A 0 556 . -84.705 32.798 114.357 1.00 49.65 556 A 1 ATOM 4050 N NH1 . ARG A 0 556 . -85.356 31.717 116.291 1.00 49.65 556 A 1 ATOM 4051 N NH2 . ARG A 0 556 . -84.765 33.849 116.374 1.00 49.65 556 A 1 ATOM 4052 C CZ . ARG A 0 556 . -84.943 32.773 115.657 1.00 49.65 556 A 1 ATOM 4053 N N . GLU A 0 557 . -83.138 27.008 111.417 1.00 57.02 557 A 1 ATOM 4054 C CA . GLU A 0 557 . -82.245 26.643 112.548 1.00 57.02 557 A 1 ATOM 4055 C C . GLU A 0 557 . -82.377 25.115 112.898 1.00 57.02 557 A 1 ATOM 4056 C CB . GLU A 0 557 . -82.522 27.484 113.807 1.00 57.02 557 A 1 ATOM 4057 O O . GLU A 0 557 . -83.375 24.513 112.503 1.00 57.02 557 A 1 ATOM 4058 C CG . GLU A 0 557 . -83.902 27.274 114.442 1.00 57.02 557 A 1 ATOM 4059 C CD . GLU A 0 557 . -84.055 28.176 115.669 1.00 57.02 557 A 1 ATOM 4060 O OE1 . GLU A 0 557 . -84.725 29.225 115.527 1.00 57.02 557 A 1 ATOM 4061 O OE2 . GLU A 0 557 . -83.473 27.834 116.735 1.00 57.02 557 A 1 ATOM 4062 N N . PRO A 0 558 . -81.432 24.455 113.622 1.00 58.07 558 A 1 ATOM 4063 C CA . PRO A 0 558 . -81.447 22.989 113.875 1.00 58.07 558 A 1 ATOM 4064 C C . PRO A 0 558 . -81.542 22.550 115.366 1.00 58.07 558 A 1 ATOM 4065 C CB . PRO A 0 558 . -80.090 22.558 113.314 1.00 58.07 558 A 1 ATOM 4066 O O . PRO A 0 558 . -81.132 23.314 116.241 1.00 58.07 558 A 1 ATOM 4067 C CG . PRO A 0 558 . -79.165 23.688 113.782 1.00 58.07 558 A 1 ATOM 4068 C CD . PRO A 0 558 . -80.063 24.932 113.802 1.00 58.07 558 A 1 ATOM 4069 N N . LYS A 0 559 . -81.964 21.296 115.680 1.00 50.42 559 A 1 ATOM 4070 C CA . LYS A 0 559 . -81.756 20.625 117.007 1.00 50.42 559 A 1 ATOM 4071 C C . LYS A 0 559 . -82.019 19.089 117.077 1.00 50.42 559 A 1 ATOM 4072 C CB . LYS A 0 559 . -82.631 21.315 118.091 1.00 50.42 559 A 1 ATOM 4073 O O . LYS A 0 559 . -82.943 18.586 116.457 1.00 50.42 559 A 1 ATOM 4074 C CG . LYS A 0 559 . -81.869 22.344 118.967 1.00 50.42 559 A 1 ATOM 4075 C CD . LYS A 0 559 . -82.575 23.715 118.993 1.00 50.42 559 A 1 ATOM 4076 C CE . LYS A 0 559 . -81.642 24.862 119.410 1.00 50.42 559 A 1 ATOM 4077 N NZ . LYS A 0 559 . -82.254 26.195 119.120 1.00 50.42 559 A 1 ATOM 4078 N N . LYS A 0 560 . -81.269 18.425 117.986 1.00 53.34 560 A 1 ATOM 4079 C CA . LYS A 0 560 . -81.522 17.154 118.742 1.00 53.34 560 A 1 ATOM 4080 C C . LYS A 0 560 . -81.460 15.749 118.077 1.00 53.34 560 A 1 ATOM 4081 C CB . LYS A 0 560 . -82.747 17.308 119.668 1.00 53.34 560 A 1 ATOM 4082 O O . LYS A 0 560 . -82.459 15.068 117.908 1.00 53.34 560 A 1 ATOM 4083 C CG . LYS A 0 560 . -82.446 18.238 120.856 1.00 53.34 560 A 1 ATOM 4084 C CD . LYS A 0 560 . -83.608 18.262 121.857 1.00 53.34 560 A 1 ATOM 4085 C CE . LYS A 0 560 . -83.228 19.090 123.093 1.00 53.34 560 A 1 ATOM 4086 N NZ . LYS A 0 560 . -84.286 19.036 124.135 1.00 53.34 560 A 1 ATOM 4087 N N . VAL A 0 561 . -80.220 15.279 117.887 1.00 52.25 561 A 1 ATOM 4088 C CA . VAL A 0 561 . -79.589 14.080 118.518 1.00 52.25 561 A 1 ATOM 4089 C C . VAL A 0 561 . -80.465 12.889 118.980 1.00 52.25 561 A 1 ATOM 4090 C CB . VAL A 0 561 . -78.743 14.529 119.742 1.00 52.25 561 A 1 ATOM 4091 O O . VAL A 0 561 . -81.258 13.019 119.909 1.00 52.25 561 A 1 ATOM 4092 C CG1 . VAL A 0 561 . -77.911 13.389 120.355 1.00 52.25 561 A 1 ATOM 4093 C CG2 . VAL A 0 561 . -77.757 15.651 119.379 1.00 52.25 561 A 1 ATOM 4094 N N . ALA A 0 562 . -80.100 11.685 118.511 1.00 53.58 562 A 1 ATOM 4095 C CA . ALA A 0 562 . -80.229 10.402 119.222 1.00 53.58 562 A 1 ATOM 4096 C C . ALA A 0 562 . -78.941 9.564 119.015 1.00 53.58 562 A 1 ATOM 4097 C CB . ALA A 0 562 . -81.484 9.665 118.740 1.00 53.58 562 A 1 ATOM 4098 O O . ALA A 0 562 . -78.273 9.724 117.993 1.00 53.58 562 A 1 ATOM 4099 N N . VAL A 0 563 . -78.556 8.704 119.971 1.00 56.63 563 A 1 ATOM 4100 C CA . VAL A 0 563 . -77.242 8.013 119.990 1.00 56.63 563 A 1 ATOM 4101 C C . VAL A 0 563 . -77.389 6.496 119.842 1.00 56.63 563 A 1 ATOM 4102 C CB . VAL A 0 563 . -76.459 8.346 121.282 1.00 56.63 563 A 1 ATOM 4103 O O . VAL A 0 563 . -77.993 5.854 120.696 1.00 56.63 563 A 1 ATOM 4104 C CG1 . VAL A 0 563 . -75.129 7.580 121.389 1.00 56.63 563 A 1 ATOM 4105 C CG2 . VAL A 0 563 . -76.129 9.843 121.359 1.00 56.63 563 A 1 ATOM 4106 N N . VAL A 0 564 . -76.754 5.911 118.818 1.00 64.99 564 A 1 ATOM 4107 C CA . VAL A 0 564 . -76.571 4.453 118.644 1.00 64.99 564 A 1 ATOM 4108 C C . VAL A 0 564 . -75.151 4.179 118.118 1.00 64.99 564 A 1 ATOM 4109 C CB . VAL A 0 564 . -77.653 3.839 117.722 1.00 64.99 564 A 1 ATOM 4110 O O . VAL A 0 564 . -74.589 4.998 117.393 1.00 64.99 564 A 1 ATOM 4111 C CG1 . VAL A 0 564 . -77.532 2.311 117.635 1.00 64.99 564 A 1 ATOM 4112 C CG2 . VAL A 0 564 . -79.077 4.133 118.218 1.00 64.99 564 A 1 ATOM 4113 N N . ARG A 0 565 . -74.542 3.054 118.524 1.00 56.11 565 A 1 ATOM 4114 C CA . ARG A 0 565 . -73.163 2.651 118.167 1.00 56.11 565 A 1 ATOM 4115 C C . ARG A 0 565 . -73.107 1.814 116.869 1.00 56.11 565 A 1 ATOM 4116 C CB . ARG A 0 565 . -72.499 1.972 119.384 1.00 56.11 565 A 1 ATOM 4117 O O . ARG A 0 565 . -74.131 1.363 116.368 1.00 56.11 565 A 1 ATOM 4118 C CG . ARG A 0 565 . -72.082 2.989 120.469 1.00 56.11 565 A 1 ATOM 4119 C CD . ARG A 0 565 . -71.555 2.288 121.735 1.00 56.11 565 A 1 ATOM 4120 N NE . ARG A 0 565 . -70.621 3.134 122.515 1.00 56.11 565 A 1 ATOM 4121 N NH1 . ARG A 0 565 . -72.034 3.918 124.161 1.00 56.11 565 A 1 ATOM 4122 N NH2 . ARG A 0 565 . -69.864 4.409 124.243 1.00 56.11 565 A 1 ATOM 4123 C CZ . ARG A 0 565 . -70.848 3.813 123.629 1.00 56.11 565 A 1 ATOM 4124 N N . THR A 0 566 . -71.911 1.671 116.295 1.00 52.72 566 A 1 ATOM 4125 C CA . THR A 0 566 . -71.653 1.219 114.910 1.00 52.72 566 A 1 ATOM 4126 C C . THR A 0 566 . -71.688 -0.299 114.686 1.00 52.72 566 A 1 ATOM 4127 C CB . THR A 0 566 . -70.282 1.738 114.443 1.00 52.72 566 A 1 ATOM 4128 O O . THR A 0 566 . -71.424 -1.083 115.596 1.00 52.72 566 A 1 ATOM 4129 C CG2 . THR A 0 566 . -70.304 3.237 114.154 1.00 52.72 566 A 1 ATOM 4130 O OG1 . THR A 0 566 . -69.312 1.542 115.449 1.00 52.72 566 A 1 ATOM 4131 N N . PRO A 0 567 . -71.946 -0.713 113.431 1.00 63.19 567 A 1 ATOM 4132 C CA . PRO A 0 567 . -70.988 -1.567 112.702 1.00 63.19 567 A 1 ATOM 4133 C C . PRO A 0 567 . -70.468 -0.910 111.397 1.00 63.19 567 A 1 ATOM 4134 C CB . PRO A 0 567 . -71.711 -2.892 112.404 1.00 63.19 567 A 1 ATOM 4135 O O . PRO A 0 567 . -71.091 0.027 110.889 1.00 63.19 567 A 1 ATOM 4136 C CG . PRO A 0 567 . -73.074 -2.763 113.082 1.00 63.19 567 A 1 ATOM 4137 C CD . PRO A 0 567 . -73.267 -1.254 113.159 1.00 63.19 567 A 1 ATOM 4138 N N . PRO A 0 568 . -69.334 -1.369 110.827 1.00 60.97 568 A 1 ATOM 4139 C CA . PRO A 0 568 . -68.785 -0.834 109.577 1.00 60.97 568 A 1 ATOM 4140 C C . PRO A 0 568 . -69.581 -1.280 108.337 1.00 60.97 568 A 1 ATOM 4141 C CB . PRO A 0 568 . -67.335 -1.326 109.531 1.00 60.97 568 A 1 ATOM 4142 O O . PRO A 0 568 . -70.176 -2.355 108.308 1.00 60.97 568 A 1 ATOM 4143 C CG . PRO A 0 568 . -67.411 -2.667 110.261 1.00 60.97 568 A 1 ATOM 4144 C CD . PRO A 0 568 . -68.466 -2.421 111.342 1.00 60.97 568 A 1 ATOM 4145 N N . LYS A 0 569 . -69.565 -0.459 107.277 1.00 55.77 569 A 1 ATOM 4146 C CA . LYS A 0 569 . -70.228 -0.765 105.997 1.00 55.77 569 A 1 ATOM 4147 C C . LYS A 0 569 . -69.346 -1.630 105.092 1.00 55.77 569 A 1 ATOM 4148 C CB . LYS A 0 569 . -70.640 0.526 105.266 1.00 55.77 569 A 1 ATOM 4149 O O . LYS A 0 569 . -68.140 -1.427 105.001 1.00 55.77 569 A 1 ATOM 4150 C CG . LYS A 0 569 . -71.789 1.268 105.965 1.00 55.77 569 A 1 ATOM 4151 C CD . LYS A 0 569 . -72.173 2.541 105.196 1.00 55.77 569 A 1 ATOM 4152 C CE . LYS A 0 569 . -73.351 3.240 105.887 1.00 55.77 569 A 1 ATOM 4153 N NZ . LYS A 0 569 . -73.722 4.509 105.207 1.00 55.77 569 A 1 ATOM 4154 N N . SER A 0 570 . -69.972 -2.526 104.337 1.00 70.26 570 A 1 ATOM 4155 C CA . SER A 0 570 . -69.397 -3.194 103.162 1.00 70.26 570 A 1 ATOM 4156 C C . SER A 0 570 . -70.503 -3.373 102.111 1.00 70.26 570 A 1 ATOM 4157 C CB . SER A 0 570 . -68.793 -4.545 103.551 1.00 70.26 570 A 1 ATOM 4158 O O . SER A 0 570 . -71.653 -3.598 102.497 1.00 70.26 570 A 1 ATOM 4159 O OG . SER A 0 570 . -67.652 -4.337 104.359 1.00 70.26 570 A 1 ATOM 4160 N N . PRO A 0 571 . -70.223 -3.223 100.803 1.00 72.37 571 A 1 ATOM 4161 C CA . PRO A 0 571 . -71.255 -3.292 99.771 1.00 72.37 571 A 1 ATOM 4162 C C . PRO A 0 571 . -71.714 -4.739 99.537 1.00 72.37 571 A 1 ATOM 4163 C CB . PRO A 0 571 . -70.622 -2.663 98.526 1.00 72.37 571 A 1 ATOM 4164 O O . PRO A 0 571 . -70.912 -5.606 99.196 1.00 72.37 571 A 1 ATOM 4165 C CG . PRO A 0 571 . -69.130 -2.954 98.700 1.00 72.37 571 A 1 ATOM 4166 C CD . PRO A 0 571 . -68.931 -2.895 100.215 1.00 72.37 571 A 1 ATOM 4167 N N . SER A 0 572 . -73.016 -4.999 99.688 1.00 60.29 572 A 1 ATOM 4168 C CA . SER A 0 572 . -73.608 -6.300 99.351 1.00 60.29 572 A 1 ATOM 4169 C C . SER A 0 572 . -73.763 -6.444 97.832 1.00 60.29 572 A 1 ATOM 4170 C CB . SER A 0 572 . -74.946 -6.491 100.063 1.00 60.29 572 A 1 ATOM 4171 O O . SER A 0 572 . -74.210 -5.514 97.160 1.00 60.29 572 A 1 ATOM 4172 O OG . SER A 0 572 . -75.355 -7.836 99.924 1.00 60.29 572 A 1 ATOM 4173 N N . SER A 0 573 . -73.373 -7.596 97.281 1.00 65.30 573 A 1 ATOM 4174 C CA . SER A 0 573 . -73.270 -7.812 95.831 1.00 65.30 573 A 1 ATOM 4175 C C . SER A 0 573 . -74.528 -8.461 95.240 1.00 65.30 573 A 1 ATOM 4176 C CB . SER A 0 573 . -72.029 -8.651 95.522 1.00 65.30 573 A 1 ATOM 4177 O O . SER A 0 573 . -74.958 -9.530 95.679 1.00 65.30 573 A 1 ATOM 4178 O OG . SER A 0 573 . -71.844 -8.762 94.126 1.00 65.30 573 A 1 ATOM 4179 N N . ALA A 0 574 . -75.099 -7.835 94.209 1.00 63.53 574 A 1 ATOM 4180 C CA . ALA A 0 574 . -76.264 -8.347 93.494 1.00 63.53 574 A 1 ATOM 4181 C C . ALA A 0 574 . -75.870 -9.424 92.465 1.00 63.53 574 A 1 ATOM 4182 C CB . ALA A 0 574 . -77.003 -7.168 92.847 1.00 63.53 574 A 1 ATOM 4183 O O . ALA A 0 574 . -75.176 -9.151 91.486 1.00 63.53 574 A 1 ATOM 4184 N N . LYS A 0 575 . -76.358 -10.655 92.656 1.00 57.68 575 A 1 ATOM 4185 C CA . LYS A 0 575 . -76.167 -11.762 91.708 1.00 57.68 575 A 1 ATOM 4186 C C . LYS A 0 575 . -77.171 -11.668 90.555 1.00 57.68 575 A 1 ATOM 4187 C CB . LYS A 0 575 . -76.282 -13.115 92.435 1.00 57.68 575 A 1 ATOM 4188 O O . LYS A 0 575 . -78.278 -12.183 90.667 1.00 57.68 575 A 1 ATOM 4189 C CG . LYS A 0 575 . -75.095 -13.394 93.368 1.00 57.68 575 A 1 ATOM 4190 C CD . LYS A 0 575 . -75.319 -14.693 94.155 1.00 57.68 575 A 1 ATOM 4191 C CE . LYS A 0 575 . -74.130 -14.949 95.088 1.00 57.68 575 A 1 ATOM 4192 N NZ . LYS A 0 575 . -74.391 -16.075 96.021 1.00 57.68 575 A 1 ATOM 4193 N N . SER A 0 576 . -76.760 -11.079 89.433 1.00 66.76 576 A 1 ATOM 4194 C CA . SER A 0 576 . -77.433 -11.258 88.139 1.00 66.76 576 A 1 ATOM 4195 C C . SER A 0 576 . -76.537 -12.066 87.199 1.00 66.76 576 A 1 ATOM 4196 C CB . SER A 0 576 . -77.826 -9.916 87.522 1.00 66.76 576 A 1 ATOM 4197 O O . SER A 0 576 . -75.352 -11.768 87.061 1.00 66.76 576 A 1 ATOM 4198 O OG . SER A 0 576 . -78.613 -10.168 86.376 1.00 66.76 576 A 1 ATOM 4199 N N . ARG A 0 577 . -77.089 -13.117 86.582 1.00 56.41 577 A 1 ATOM 4200 C CA . ARG A 0 577 . -76.375 -14.032 85.677 1.00 56.41 577 A 1 ATOM 4201 C C . ARG A 0 577 . -77.214 -14.262 84.422 1.00 56.41 577 A 1 ATOM 4202 C CB . ARG A 0 577 . -76.038 -15.346 86.414 1.00 56.41 577 A 1 ATOM 4203 O O . ARG A 0 577 . -78.003 -15.201 84.370 1.00 56.41 577 A 1 ATOM 4204 C CG . ARG A 0 577 . -75.182 -16.303 85.560 1.00 56.41 577 A 1 ATOM 4205 C CD . ARG A 0 577 . -75.011 -17.663 86.252 1.00 56.41 577 A 1 ATOM 4206 N NE . ARG A 0 577 . -74.121 -18.561 85.484 1.00 56.41 577 A 1 ATOM 4207 N NH1 . ARG A 0 577 . -74.451 -20.479 86.709 1.00 56.41 577 A 1 ATOM 4208 N NH2 . ARG A 0 577 . -73.028 -20.501 84.995 1.00 56.41 577 A 1 ATOM 4209 C CZ . ARG A 0 577 . -73.873 -19.837 85.732 1.00 56.41 577 A 1 ATOM 4210 N N . LEU A 0 578 . -77.012 -13.420 83.414 1.00 58.21 578 A 1 ATOM 4211 C CA . LEU A 0 578 . -77.508 -13.641 82.054 1.00 58.21 578 A 1 ATOM 4212 C C . LEU A 0 578 . -76.340 -13.914 81.098 1.00 58.21 578 A 1 ATOM 4213 C CB . LEU A 0 578 . -78.454 -12.500 81.638 1.00 58.21 578 A 1 ATOM 4214 O O . LEU A 0 578 . -75.176 -13.718 81.447 1.00 58.21 578 A 1 ATOM 4215 C CG . LEU A 0 578 . -79.835 -12.600 82.323 1.00 58.21 578 A 1 ATOM 4216 C CD1 . LEU A 0 578 . -80.646 -11.336 82.049 1.00 58.21 578 A 1 ATOM 4217 C CD2 . LEU A 0 578 . -80.652 -13.796 81.818 1.00 58.21 578 A 1 ATOM 4218 N N . GLN A 0 579 . -76.658 -14.518 79.957 1.00 63.99 579 A 1 ATOM 4219 C CA . GLN A 0 579 . -75.734 -15.355 79.189 1.00 63.99 579 A 1 ATOM 4220 C C . GLN A 0 579 . -75.288 -14.669 77.891 1.00 63.99 579 A 1 ATOM 4221 C CB . GLN A 0 579 . -76.432 -16.693 78.881 1.00 63.99 579 A 1 ATOM 4222 O O . GLN A 0 579 . -76.099 -14.026 77.231 1.00 63.99 579 A 1 ATOM 4223 C CG . GLN A 0 579 . -76.865 -17.484 80.135 1.00 63.99 579 A 1 ATOM 4224 C CD . GLN A 0 579 . -77.750 -18.687 79.807 1.00 63.99 579 A 1 ATOM 4225 N NE2 . GLN A 0 579 . -78.149 -19.467 80.787 1.00 63.99 579 A 1 ATOM 4226 O OE1 . GLN A 0 579 . -78.114 -18.953 78.680 1.00 63.99 579 A 1 ATOM 4227 N N . THR A 0 580 . -74.028 -14.879 77.493 1.00 60.15 580 A 1 ATOM 4228 C CA . THR A 0 580 . -73.479 -14.371 76.225 1.00 60.15 580 A 1 ATOM 4229 C C . THR A 0 580 . -72.817 -15.502 75.440 1.00 60.15 580 A 1 ATOM 4230 C CB . THR A 0 580 . -72.478 -13.224 76.444 1.00 60.15 580 A 1 ATOM 4231 O O . THR A 0 580 . -71.785 -16.035 75.844 1.00 60.15 580 A 1 ATOM 4232 C CG2 . THR A 0 580 . -72.123 -12.521 75.133 1.00 60.15 580 A 1 ATOM 4233 O OG1 . THR A 0 580 . -73.028 -12.240 77.286 1.00 60.15 580 A 1 ATOM 4234 N N . ALA A 0 581 . -73.427 -15.853 74.313 1.00 63.12 581 A 1 ATOM 4235 C CA . ALA A 0 581 . -72.978 -16.795 73.287 1.00 63.12 581 A 1 ATOM 4236 C C . ALA A 0 581 . -73.752 -16.439 71.990 1.00 63.12 581 A 1 ATOM 4237 C CB . ALA A 0 581 . -73.281 -18.218 73.789 1.00 63.12 581 A 1 ATOM 4238 O O . ALA A 0 581 . -74.845 -15.882 72.123 1.00 63.12 581 A 1 ATOM 4239 N N . PRO A 0 582 . -73.251 -16.719 70.765 1.00 62.09 582 A 1 ATOM 4240 C CA . PRO A 0 582 . -72.284 -17.771 70.444 1.00 62.09 582 A 1 ATOM 4241 C C . PRO A 0 582 . -70.998 -17.320 69.718 1.00 62.09 582 A 1 ATOM 4242 C CB . PRO A 0 582 . -73.106 -18.691 69.536 1.00 62.09 582 A 1 ATOM 4243 O O . PRO A 0 582 . -71.027 -16.432 68.880 1.00 62.09 582 A 1 ATOM 4244 C CG . PRO A 0 582 . -73.949 -17.719 68.702 1.00 62.09 582 A 1 ATOM 4245 C CD . PRO A 0 582 . -74.025 -16.450 69.553 1.00 62.09 582 A 1 ATOM 4246 N N . VAL A 0 583 . -69.914 -18.065 69.990 1.00 68.71 583 A 1 ATOM 4247 C CA . VAL A 0 583 . -68.695 -18.269 69.168 1.00 68.71 583 A 1 ATOM 4248 C C . VAL A 0 583 . -67.870 -17.015 68.772 1.00 68.71 583 A 1 ATOM 4249 C CB . VAL A 0 583 . -69.026 -19.152 67.940 1.00 68.71 583 A 1 ATOM 4250 O O . VAL A 0 583 . -68.350 -16.154 68.040 1.00 68.71 583 A 1 ATOM 4251 C CG1 . VAL A 0 583 . -67.803 -19.448 67.064 1.00 68.71 583 A 1 ATOM 4252 C CG2 . VAL A 0 583 . -69.579 -20.520 68.379 1.00 68.71 583 A 1 ATOM 4253 N N . PRO A 0 584 . -66.576 -16.919 69.157 1.00 76.93 584 A 1 ATOM 4254 C CA . PRO A 0 584 . -65.684 -15.887 68.620 1.00 76.93 584 A 1 ATOM 4255 C C . PRO A 0 584 . -65.413 -16.122 67.125 1.00 76.93 584 A 1 ATOM 4256 C CB . PRO A 0 584 . -64.400 -15.985 69.449 1.00 76.93 584 A 1 ATOM 4257 O O . PRO A 0 584 . -65.282 -17.268 66.694 1.00 76.93 584 A 1 ATOM 4258 C CG . PRO A 0 584 . -64.341 -17.467 69.816 1.00 76.93 584 A 1 ATOM 4259 C CD . PRO A 0 584 . -65.813 -17.844 69.990 1.00 76.93 584 A 1 ATOM 4260 N N . MET A 0 585 . -65.286 -15.049 66.333 1.00 79.54 585 A 1 ATOM 4261 C CA . MET A 0 585 . -64.985 -15.175 64.899 1.00 79.54 585 A 1 ATOM 4262 C C . MET A 0 585 . -63.685 -15.974 64.665 1.00 79.54 585 A 1 ATOM 4263 C CB . MET A 0 585 . -64.862 -13.805 64.214 1.00 79.54 585 A 1 ATOM 4264 O O . MET A 0 585 . -62.689 -15.703 65.343 1.00 79.54 585 A 1 ATOM 4265 C CG . MET A 0 585 . -66.193 -13.051 64.127 1.00 79.54 585 A 1 ATOM 4266 S SD . MET A 0 585 . -66.197 -11.672 62.943 1.00 79.54 585 A 1 ATOM 4267 C CE . MET A 0 585 . -64.930 -10.586 63.649 1.00 79.54 585 A 1 ATOM 4268 N N . PRO A 0 586 . -63.664 -16.932 63.716 1.00 82.25 586 A 1 ATOM 4269 C CA . PRO A 0 586 . -62.485 -17.748 63.438 1.00 82.25 586 A 1 ATOM 4270 C C . PRO A 0 586 . -61.343 -16.899 62.869 1.00 82.25 586 A 1 ATOM 4271 C CB . PRO A 0 586 . -62.953 -18.830 62.460 1.00 82.25 586 A 1 ATOM 4272 O O . PRO A 0 586 . -61.560 -16.022 62.032 1.00 82.25 586 A 1 ATOM 4273 C CG . PRO A 0 586 . -64.122 -18.165 61.733 1.00 82.25 586 A 1 ATOM 4274 C CD . PRO A 0 586 . -64.754 -17.301 62.823 1.00 82.25 586 A 1 ATOM 4275 N N . ASP A 0 587 . -60.116 -17.159 63.325 1.00 82.62 587 A 1 ATOM 4276 C CA . ASP A 0 587 . -59.008 -16.227 63.117 1.00 82.62 587 A 1 ATOM 4277 C C . ASP A 0 587 . -58.230 -16.467 61.812 1.00 82.62 587 A 1 ATOM 4278 C CB . ASP A 0 587 . -58.089 -16.205 64.350 1.00 82.62 587 A 1 ATOM 4279 O O . ASP A 0 587 . -57.638 -17.525 61.601 1.00 82.62 587 A 1 ATOM 4280 C CG . ASP A 0 587 . -57.244 -14.932 64.346 1.00 82.62 587 A 1 ATOM 4281 O OD1 . ASP A 0 587 . -57.818 -13.873 64.006 1.00 82.62 587 A 1 ATOM 4282 O OD2 . ASP A 0 587 . -56.032 -14.979 64.647 1.00 82.62 587 A 1 ATOM 4283 N N . LEU A 0 588 . -58.202 -15.458 60.933 1.00 85.73 588 A 1 ATOM 4284 C CA . LEU A 0 588 . -57.656 -15.561 59.568 1.00 85.73 588 A 1 ATOM 4285 C C . LEU A 0 588 . -56.323 -14.816 59.353 1.00 85.73 588 A 1 ATOM 4286 C CB . LEU A 0 588 . -58.731 -15.127 58.548 1.00 85.73 588 A 1 ATOM 4287 O O . LEU A 0 588 . -55.829 -14.754 58.227 1.00 85.73 588 A 1 ATOM 4288 C CG . LEU A 0 588 . -60.011 -15.986 58.523 1.00 85.73 588 A 1 ATOM 4289 C CD1 . LEU A 0 588 . -60.964 -15.439 57.459 1.00 85.73 588 A 1 ATOM 4290 C CD2 . LEU A 0 588 . -59.730 -17.455 58.191 1.00 85.73 588 A 1 ATOM 4291 N N . LYS A 0 589 . -55.699 -14.266 60.404 1.00 83.26 589 A 1 ATOM 4292 C CA . LYS A 0 589 . -54.549 -13.331 60.291 1.00 83.26 589 A 1 ATOM 4293 C C . LYS A 0 589 . -53.281 -13.934 59.669 1.00 83.26 589 A 1 ATOM 4294 C CB . LYS A 0 589 . -54.207 -12.709 61.661 1.00 83.26 589 A 1 ATOM 4295 O O . LYS A 0 589 . -52.364 -13.198 59.327 1.00 83.26 589 A 1 ATOM 4296 C CG . LYS A 0 589 . -55.451 -12.168 62.372 1.00 83.26 589 A 1 ATOM 4297 C CD . LYS A 0 589 . -55.161 -11.423 63.680 1.00 83.26 589 A 1 ATOM 4298 C CE . LYS A 0 589 . -56.435 -11.493 64.529 1.00 83.26 589 A 1 ATOM 4299 N NZ . LYS A 0 589 . -56.483 -10.508 65.628 1.00 83.26 589 A 1 ATOM 4300 N N . ASN A 0 590 . -53.228 -15.260 59.527 1.00 84.22 590 A 1 ATOM 4301 C CA . ASN A 0 590 . -52.059 -16.016 59.072 1.00 84.22 590 A 1 ATOM 4302 C C . ASN A 0 590 . -52.227 -16.663 57.679 1.00 84.22 590 A 1 ATOM 4303 C CB . ASN A 0 590 . -51.676 -17.016 60.178 1.00 84.22 590 A 1 ATOM 4304 O O . ASN A 0 590 . -51.415 -17.509 57.298 1.00 84.22 590 A 1 ATOM 4305 C CG . ASN A 0 590 . -51.195 -16.305 61.431 1.00 84.22 590 A 1 ATOM 4306 N ND2 . ASN A 0 590 . -51.833 -16.509 62.560 1.00 84.22 590 A 1 ATOM 4307 O OD1 . ASN A 0 590 . -50.237 -15.555 61.405 1.00 84.22 590 A 1 ATOM 4308 N N . VAL A 0 591 . -53.255 -16.290 56.905 1.00 86.11 591 A 1 ATOM 4309 C CA . VAL A 0 591 . -53.424 -16.763 55.517 1.00 86.11 591 A 1 ATOM 4310 C C . VAL A 0 591 . -52.327 -16.170 54.623 1.00 86.11 591 A 1 ATOM 4311 C CB . VAL A 0 591 . -54.833 -16.443 54.973 1.00 86.11 591 A 1 ATOM 4312 O O . VAL A 0 591 . -52.287 -14.966 54.383 1.00 86.11 591 A 1 ATOM 4313 C CG1 . VAL A 0 591 . -54.991 -16.876 53.507 1.00 86.11 591 A 1 ATOM 4314 C CG2 . VAL A 0 591 . -55.912 -17.187 55.775 1.00 86.11 591 A 1 ATOM 4315 N N . LYS A 0 592 . -51.430 -17.025 54.116 1.00 84.00 592 A 1 ATOM 4316 C CA . LYS A 0 592 . -50.329 -16.645 53.212 1.00 84.00 592 A 1 ATOM 4317 C C . LYS A 0 592 . -50.706 -16.832 51.739 1.00 84.00 592 A 1 ATOM 4318 C CB . LYS A 0 592 . -49.045 -17.414 53.572 1.00 84.00 592 A 1 ATOM 4319 O O . LYS A 0 592 . -51.573 -17.638 51.402 1.00 84.00 592 A 1 ATOM 4320 C CG . LYS A 0 592 . -48.545 -17.062 54.982 1.00 84.00 592 A 1 ATOM 4321 C CD . LYS A 0 592 . -47.223 -17.765 55.311 1.00 84.00 592 A 1 ATOM 4322 C CE . LYS A 0 592 . -46.815 -17.409 56.745 1.00 84.00 592 A 1 ATOM 4323 N NZ . LYS A 0 592 . -45.536 -18.053 57.132 1.00 84.00 592 A 1 ATOM 4324 N N . SER A 0 593 . -50.021 -16.113 50.851 1.00 85.58 593 A 1 ATOM 4325 C CA . SER A 0 593 . -50.166 -16.254 49.400 1.00 85.58 593 A 1 ATOM 4326 C C . SER A 0 593 . -49.757 -17.649 48.913 1.00 85.58 593 A 1 ATOM 4327 C CB . SER A 0 593 . -49.337 -15.176 48.682 1.00 85.58 593 A 1 ATOM 4328 O O . SER A 0 593 . -48.740 -18.192 49.332 1.00 85.58 593 A 1 ATOM 4329 O OG . SER A 0 593 . -48.020 -15.106 49.198 1.00 85.58 593 A 1 ATOM 4330 N N . LYS A 0 594 . -50.504 -18.196 47.945 1.00 85.48 594 A 1 ATOM 4331 C CA . LYS A 0 594 . -50.123 -19.410 47.188 1.00 85.48 594 A 1 ATOM 4332 C C . LYS A 0 594 . -49.151 -19.120 46.026 1.00 85.48 594 A 1 ATOM 4333 C CB . LYS A 0 594 . -51.380 -20.157 46.700 1.00 85.48 594 A 1 ATOM 4334 O O . LYS A 0 594 . -48.923 -19.980 45.186 1.00 85.48 594 A 1 ATOM 4335 C CG . LYS A 0 594 . -52.281 -20.662 47.840 1.00 85.48 594 A 1 ATOM 4336 C CD . LYS A 0 594 . -53.455 -21.477 47.274 1.00 85.48 594 A 1 ATOM 4337 C CE . LYS A 0 594 . -54.358 -21.988 48.403 1.00 85.48 594 A 1 ATOM 4338 N NZ . LYS A 0 594 . -55.497 -22.787 47.878 1.00 85.48 594 A 1 ATOM 4339 N N . ILE A 0 595 . -48.628 -17.894 45.950 1.00 81.95 595 A 1 ATOM 4340 C CA . ILE A 0 595 . -47.724 -17.402 44.904 1.00 81.95 595 A 1 ATOM 4341 C C . ILE A 0 595 . -46.333 -17.261 45.530 1.00 81.95 595 A 1 ATOM 4342 C CB . ILE A 0 595 . -48.251 -16.068 44.317 1.00 81.95 595 A 1 ATOM 4343 O O . ILE A 0 595 . -46.191 -16.560 46.532 1.00 81.95 595 A 1 ATOM 4344 C CG1 . ILE A 0 595 . -49.646 -16.262 43.672 1.00 81.95 595 A 1 ATOM 4345 C CG2 . ILE A 0 595 . -47.255 -15.494 43.294 1.00 81.95 595 A 1 ATOM 4346 C CD1 . ILE A 0 595 . -50.323 -14.959 43.225 1.00 81.95 595 A 1 ATOM 4347 N N . GLY A 0 596 . -45.334 -17.935 44.949 1.00 78.77 596 A 1 ATOM 4348 C CA . GLY A 0 596 . -43.988 -18.077 45.520 1.00 78.77 596 A 1 ATOM 4349 C C . GLY A 0 596 . -43.135 -16.806 45.529 1.00 78.77 596 A 1 ATOM 4350 O O . GLY A 0 596 . -42.194 -16.723 46.306 1.00 78.77 596 A 1 ATOM 4351 N N . SER A 0 597 . -43.482 -15.775 44.751 1.00 76.37 597 A 1 ATOM 4352 C CA . SER A 0 597 . -42.655 -14.580 44.486 1.00 76.37 597 A 1 ATOM 4353 C C . SER A 0 597 . -42.135 -13.840 45.735 1.00 76.37 597 A 1 ATOM 4354 C CB . SER A 0 597 . -43.429 -13.622 43.564 1.00 76.37 597 A 1 ATOM 4355 O O . SER A 0 597 . -41.125 -13.144 45.658 1.00 76.37 597 A 1 ATOM 4356 O OG . SER A 0 597 . -44.089 -14.381 42.560 1.00 76.37 597 A 1 ATOM 4357 N N . THR A 0 598 . -42.747 -14.042 46.908 1.00 80.47 598 A 1 ATOM 4358 C CA . THR A 0 598 . -42.232 -13.591 48.215 1.00 80.47 598 A 1 ATOM 4359 C C . THR A 0 598 . -40.895 -14.221 48.635 1.00 80.47 598 A 1 ATOM 4360 C CB . THR A 0 598 . -43.255 -13.875 49.325 1.00 80.47 598 A 1 ATOM 4361 O O . THR A 0 598 . -40.172 -13.622 49.427 1.00 80.47 598 A 1 ATOM 4362 C CG2 . THR A 0 598 . -44.488 -12.980 49.201 1.00 80.47 598 A 1 ATOM 4363 O OG1 . THR A 0 598 . -43.714 -15.210 49.270 1.00 80.47 598 A 1 ATOM 4364 N N . GLU A 0 599 . -40.534 -15.404 48.133 1.00 82.78 599 A 1 ATOM 4365 C CA . GLU A 0 599 . -39.230 -16.040 48.395 1.00 82.78 599 A 1 ATOM 4366 C C . GLU A 0 599 . -38.091 -15.358 47.615 1.00 82.78 599 A 1 ATOM 4367 C CB . GLU A 0 599 . -39.328 -17.554 48.112 1.00 82.78 599 A 1 ATOM 4368 O O . GLU A 0 599 . -36.950 -15.303 48.072 1.00 82.78 599 A 1 ATOM 4369 C CG . GLU A 0 599 . -39.270 -17.944 46.622 1.00 82.78 599 A 1 ATOM 4370 C CD . GLU A 0 599 . -39.995 -19.267 46.316 1.00 82.78 599 A 1 ATOM 4371 O OE1 . GLU A 0 599 . -40.617 -19.340 45.230 1.00 82.78 599 A 1 ATOM 4372 O OE2 . GLU A 0 599 . -39.953 -20.176 47.177 1.00 82.78 599 A 1 ATOM 4373 N N . ASN A 0 600 . -38.429 -14.748 46.476 1.00 83.15 600 A 1 ATOM 4374 C CA . ASN A 0 600 . -37.487 -14.167 45.524 1.00 83.15 600 A 1 ATOM 4375 C C . ASN A 0 600 . -37.157 -12.690 45.785 1.00 83.15 600 A 1 ATOM 4376 C CB . ASN A 0 600 . -38.015 -14.447 44.111 1.00 83.15 600 A 1 ATOM 4377 O O . ASN A 0 600 . -36.324 -12.118 45.088 1.00 83.15 600 A 1 ATOM 4378 C CG . ASN A 0 600 . -37.803 -15.907 43.769 1.00 83.15 600 A 1 ATOM 4379 N ND2 . ASN A 0 600 . -38.841 -16.659 43.487 1.00 83.15 600 A 1 ATOM 4380 O OD1 . ASN A 0 600 . -36.677 -16.370 43.740 1.00 83.15 600 A 1 ATOM 4381 N N . LEU A 0 601 . -37.722 -12.086 46.838 1.00 83.51 601 A 1 ATOM 4382 C CA . LEU A 0 601 . -37.464 -10.695 47.249 1.00 83.51 601 A 1 ATOM 4383 C C . LEU A 0 601 . -35.986 -10.397 47.568 1.00 83.51 601 A 1 ATOM 4384 C CB . LEU A 0 601 . -38.327 -10.381 48.486 1.00 83.51 601 A 1 ATOM 4385 O O . LEU A 0 601 . -35.593 -9.236 47.626 1.00 83.51 601 A 1 ATOM 4386 C CG . LEU A 0 601 . -39.848 -10.443 48.258 1.00 83.51 601 A 1 ATOM 4387 C CD1 . LEU A 0 601 . -40.572 -10.259 49.593 1.00 83.51 601 A 1 ATOM 4388 C CD2 . LEU A 0 601 . -40.340 -9.363 47.296 1.00 83.51 601 A 1 ATOM 4389 N N . LYS A 0 602 . -35.170 -11.435 47.795 1.00 85.85 602 A 1 ATOM 4390 C CA . LYS A 0 602 . -33.722 -11.331 48.048 1.00 85.85 602 A 1 ATOM 4391 C C . LYS A 0 602 . -32.858 -11.613 46.814 1.00 85.85 602 A 1 ATOM 4392 C CB . LYS A 0 602 . -33.329 -12.250 49.215 1.00 85.85 602 A 1 ATOM 4393 O O . LYS A 0 602 . -31.639 -11.499 46.902 1.00 85.85 602 A 1 ATOM 4394 C CG . LYS A 0 602 . -34.037 -11.868 50.522 1.00 85.85 602 A 1 ATOM 4395 C CD . LYS A 0 602 . -33.515 -12.729 51.675 1.00 85.85 602 A 1 ATOM 4396 C CE . LYS A 0 602 . -34.228 -12.342 52.973 1.00 85.85 602 A 1 ATOM 4397 N NZ . LYS A 0 602 . -33.681 -13.096 54.128 1.00 85.85 602 A 1 ATOM 4398 N N . HIS A 0 603 . -33.450 -11.998 45.683 1.00 83.76 603 A 1 ATOM 4399 C CA . HIS A 0 603 . -32.703 -12.271 44.460 1.00 83.76 603 A 1 ATOM 4400 C C . HIS A 0 603 . -32.470 -10.979 43.668 1.00 83.76 603 A 1 ATOM 4401 C CB . HIS A 0 603 . -33.390 -13.362 43.628 1.00 83.76 603 A 1 ATOM 4402 O O . HIS A 0 603 . -33.274 -10.593 42.821 1.00 83.76 603 A 1 ATOM 4403 C CG . HIS A 0 603 . -32.581 -13.691 42.398 1.00 83.76 603 A 1 ATOM 4404 C CD2 . HIS A 0 603 . -32.853 -13.290 41.117 1.00 83.76 603 A 1 ATOM 4405 N ND1 . HIS A 0 603 . -31.341 -14.291 42.378 1.00 83.76 603 A 1 ATOM 4406 C CE1 . HIS A 0 603 . -30.880 -14.252 41.117 1.00 83.76 603 A 1 ATOM 4407 N NE2 . HIS A 0 603 . -31.775 -13.667 40.307 1.00 83.76 603 A 1 ATOM 4408 N N . GLN A 0 604 . -31.335 -10.331 43.924 1.00 83.08 604 A 1 ATOM 4409 C CA . GLN A 0 604 . -30.727 -9.451 42.929 1.00 83.08 604 A 1 ATOM 4410 C C . GLN A 0 604 . -29.944 -10.319 41.925 1.00 83.08 604 A 1 ATOM 4411 C CB . GLN A 0 604 . -29.829 -8.406 43.606 1.00 83.08 604 A 1 ATOM 4412 O O . GLN A 0 604 . -29.235 -11.236 42.353 1.00 83.08 604 A 1 ATOM 4413 C CG . GLN A 0 604 . -30.657 -7.394 44.419 1.00 83.08 604 A 1 ATOM 4414 C CD . GLN A 0 604 . -29.810 -6.316 45.091 1.00 83.08 604 A 1 ATOM 4415 N NE2 . GLN A 0 604 . -30.424 -5.321 45.692 1.00 83.08 604 A 1 ATOM 4416 O OE1 . GLN A 0 604 . -28.595 -6.339 45.107 1.00 83.08 604 A 1 ATOM 4417 N N . PRO A 0 605 . -30.054 -10.071 40.607 1.00 83.07 605 A 1 ATOM 4418 C CA . PRO A 0 605 . -29.216 -10.748 39.626 1.00 83.07 605 A 1 ATOM 4419 C C . PRO A 0 605 . -27.760 -10.302 39.809 1.00 83.07 605 A 1 ATOM 4420 C CB . PRO A 0 605 . -29.788 -10.357 38.260 1.00 83.07 605 A 1 ATOM 4421 O O . PRO A 0 605 . -27.474 -9.108 39.890 1.00 83.07 605 A 1 ATOM 4422 C CG . PRO A 0 605 . -30.402 -8.980 38.516 1.00 83.07 605 A 1 ATOM 4423 C CD . PRO A 0 605 . -30.896 -9.076 39.959 1.00 83.07 605 A 1 ATOM 4424 N N . GLY A 0 606 . -26.836 -11.261 39.881 1.00 86.27 606 A 1 ATOM 4425 C CA . GLY A 0 606 . -25.413 -10.964 40.027 1.00 86.27 606 A 1 ATOM 4426 C C . GLY A 0 606 . -24.850 -10.284 38.778 1.00 86.27 606 A 1 ATOM 4427 O O . GLY A 0 606 . -24.940 -10.835 37.682 1.00 86.27 606 A 1 ATOM 4428 N N . GLY A 0 607 . -24.256 -9.103 38.950 1.00 86.51 607 A 1 ATOM 4429 C CA . GLY A 0 607 . -23.392 -8.493 37.940 1.00 86.51 607 A 1 ATOM 4430 C C . GLY A 0 607 . -21.984 -9.099 37.958 1.00 86.51 607 A 1 ATOM 4431 O O . GLY A 0 607 . -21.603 -9.789 38.903 1.00 86.51 607 A 1 ATOM 4432 N N . GLY A 0 608 . -21.190 -8.799 36.931 1.00 86.10 608 A 1 ATOM 4433 C CA . GLY A 0 608 . -19.759 -9.108 36.881 1.00 86.10 608 A 1 ATOM 4434 C C . GLY A 0 608 . -18.959 -7.875 36.468 1.00 86.10 608 A 1 ATOM 4435 O O . GLY A 0 608 . -19.421 -7.098 35.634 1.00 86.10 608 A 1 ATOM 4436 N N . LYS A 0 609 . -17.765 -7.692 37.044 1.00 81.40 609 A 1 ATOM 4437 C CA . LYS A 0 609 . -16.786 -6.705 36.566 1.00 81.40 609 A 1 ATOM 4438 C C . LYS A 0 609 . -15.850 -7.379 35.560 1.00 81.40 609 A 1 ATOM 4439 C CB . LYS A 0 609 . -15.998 -6.069 37.730 1.00 81.40 609 A 1 ATOM 4440 O O . LYS A 0 609 . -15.345 -8.465 35.826 1.00 81.40 609 A 1 ATOM 4441 C CG . LYS A 0 609 . -16.828 -5.099 38.598 1.00 81.40 609 A 1 ATOM 4442 C CD . LYS A 0 609 . -15.927 -4.321 39.580 1.00 81.40 609 A 1 ATOM 4443 C CE . LYS A 0 609 . -16.707 -3.267 40.389 1.00 81.40 609 A 1 ATOM 4444 N NZ . LYS A 0 609 . -15.806 -2.392 41.196 1.00 81.40 609 A 1 ATOM 4445 N N . VAL A 0 610 . -15.605 -6.719 34.431 1.00 81.39 610 A 1 ATOM 4446 C CA . VAL A 0 610 . -14.586 -7.093 33.441 1.00 81.39 610 A 1 ATOM 4447 C C . VAL A 0 610 . -13.743 -5.851 33.183 1.00 81.39 610 A 1 ATOM 4448 C CB . VAL A 0 610 . -15.213 -7.621 32.132 1.00 81.39 610 A 1 ATOM 4449 O O . VAL A 0 610 . -14.295 -4.784 32.926 1.00 81.39 610 A 1 ATOM 4450 C CG1 . VAL A 0 610 . -14.142 -7.973 31.089 1.00 81.39 610 A 1 ATOM 4451 C CG2 . VAL A 0 610 . -16.049 -8.883 32.383 1.00 81.39 610 A 1 ATOM 4452 N N . GLN A 0 611 . -12.421 -5.986 33.263 1.00 83.10 611 A 1 ATOM 4453 C CA . GLN A 0 611 . -11.467 -4.912 33.000 1.00 83.10 611 A 1 ATOM 4454 C C . GLN A 0 611 . -10.521 -5.364 31.886 1.00 83.10 611 A 1 ATOM 4455 C CB . GLN A 0 611 . -10.735 -4.556 34.303 1.00 83.10 611 A 1 ATOM 4456 O O . GLN A 0 611 . -10.005 -6.480 31.924 1.00 83.10 611 A 1 ATOM 4457 C CG . GLN A 0 611 . -9.827 -3.320 34.171 1.00 83.10 611 A 1 ATOM 4458 C CD . GLN A 0 611 . -9.213 -2.900 35.507 1.00 83.10 611 A 1 ATOM 4459 N NE2 . GLN A 0 611 . -8.541 -1.772 35.564 1.00 83.10 611 A 1 ATOM 4460 O OE1 . GLN A 0 611 . -9.330 -3.565 36.520 1.00 83.10 611 A 1 ATOM 4461 N N . ILE A 0 612 . -10.315 -4.506 30.888 1.00 82.77 612 A 1 ATOM 4462 C CA . ILE A 0 612 . -9.423 -4.769 29.755 1.00 82.77 612 A 1 ATOM 4463 C C . ILE A 0 612 . -8.098 -4.056 30.032 1.00 82.77 612 A 1 ATOM 4464 C CB . ILE A 0 612 . -10.087 -4.351 28.421 1.00 82.77 612 A 1 ATOM 4465 O O . ILE A 0 612 . -8.082 -2.853 30.284 1.00 82.77 612 A 1 ATOM 4466 C CG1 . ILE A 0 612 . -11.422 -5.114 28.223 1.00 82.77 612 A 1 ATOM 4467 C CG2 . ILE A 0 612 . -9.127 -4.620 27.247 1.00 82.77 612 A 1 ATOM 4468 C CD1 . ILE A 0 612 . -12.207 -4.715 26.967 1.00 82.77 612 A 1 ATOM 4469 N N . ILE A 0 613 . -6.994 -4.805 30.021 1.00 82.82 613 A 1 ATOM 4470 C CA . ILE A 0 613 . -5.650 -4.282 30.293 1.00 82.82 613 A 1 ATOM 4471 C C . ILE A 0 613 . -4.939 -4.046 28.960 1.00 82.82 613 A 1 ATOM 4472 C CB . ILE A 0 613 . -4.854 -5.223 31.229 1.00 82.82 613 A 1 ATOM 4473 O O . ILE A 0 613 . -4.451 -4.987 28.333 1.00 82.82 613 A 1 ATOM 4474 C CG1 . ILE A 0 613 . -5.601 -5.437 32.569 1.00 82.82 613 A 1 ATOM 4475 C CG2 . ILE A 0 613 . -3.446 -4.644 31.484 1.00 82.82 613 A 1 ATOM 4476 C CD1 . ILE A 0 613 . -4.933 -6.454 33.505 1.00 82.82 613 A 1 ATOM 4477 N N . ASN A 0 614 . -4.844 -2.784 28.546 1.00 81.93 614 A 1 ATOM 4478 C CA . ASN A 0 614 . -4.097 -2.403 27.352 1.00 81.93 614 A 1 ATOM 4479 C C . ASN A 0 614 . -2.606 -2.255 27.685 1.00 81.93 614 A 1 ATOM 4480 C CB . ASN A 0 614 . -4.693 -1.114 26.753 1.00 81.93 614 A 1 ATOM 4481 O O . ASN A 0 614 . -2.185 -1.235 28.229 1.00 81.93 614 A 1 ATOM 4482 C CG . ASN A 0 614 . -6.047 -1.316 26.093 1.00 81.93 614 A 1 ATOM 4483 N ND2 . ASN A 0 614 . -6.642 -0.262 25.589 1.00 81.93 614 A 1 ATOM 4484 O OD1 . ASN A 0 614 . -6.586 -2.404 26.007 1.00 81.93 614 A 1 ATOM 4485 N N . LYS A 0 615 . -1.795 -3.251 27.318 1.00 85.73 615 A 1 ATOM 4486 C CA . LYS A 0 615 . -0.341 -3.081 27.186 1.00 85.73 615 A 1 ATOM 4487 C C . LYS A 0 615 . -0.033 -2.695 25.743 1.00 85.73 615 A 1 ATOM 4488 C CB . LYS A 0 615 . 0.413 -4.355 27.598 1.00 85.73 615 A 1 ATOM 4489 O O . LYS A 0 615 . -0.381 -3.442 24.832 1.00 85.73 615 A 1 ATOM 4490 C CG . LYS A 0 615 . 0.303 -4.629 29.106 1.00 85.73 615 A 1 ATOM 4491 C CD . LYS A 0 615 . 1.244 -5.767 29.525 1.00 85.73 615 A 1 ATOM 4492 C CE . LYS A 0 615 . 1.197 -5.963 31.045 1.00 85.73 615 A 1 ATOM 4493 N NZ . LYS A 0 615 . 2.235 -6.922 31.502 1.00 85.73 615 A 1 ATOM 4494 N N . LYS A 0 616 . 0.607 -1.542 25.534 1.00 83.71 616 A 1 ATOM 4495 C CA . LYS A 0 616 . 1.174 -1.195 24.224 1.00 83.71 616 A 1 ATOM 4496 C C . LYS A 0 616 . 2.341 -2.148 23.948 1.00 83.71 616 A 1 ATOM 4497 C CB . LYS A 0 616 . 1.632 0.275 24.184 1.00 83.71 616 A 1 ATOM 4498 O O . LYS A 0 616 . 3.175 -2.342 24.828 1.00 83.71 616 A 1 ATOM 4499 C CG . LYS A 0 616 . 0.478 1.282 24.351 1.00 83.71 616 A 1 ATOM 4500 C CD . LYS A 0 616 . 0.997 2.722 24.214 1.00 83.71 616 A 1 ATOM 4501 C CE . LYS A 0 616 . -0.129 3.755 24.365 1.00 83.71 616 A 1 ATOM 4502 N NZ . LYS A 0 616 . 0.380 5.137 24.159 1.00 83.71 616 A 1 ATOM 4503 N N . LEU A 0 617 . 2.367 -2.749 22.763 1.00 82.53 617 A 1 ATOM 4504 C CA . LEU A 0 617 . 3.568 -3.397 22.241 1.00 82.53 617 A 1 ATOM 4505 C C . LEU A 0 617 . 4.414 -2.324 21.563 1.00 82.53 617 A 1 ATOM 4506 C CB . LEU A 0 617 . 3.201 -4.522 21.254 1.00 82.53 617 A 1 ATOM 4507 O O . LEU A 0 617 . 3.856 -1.448 20.901 1.00 82.53 617 A 1 ATOM 4508 C CG . LEU A 0 617 . 2.369 -5.668 21.858 1.00 82.53 617 A 1 ATOM 4509 C CD1 . LEU A 0 617 . 2.058 -6.705 20.779 1.00 82.53 617 A 1 ATOM 4510 C CD2 . LEU A 0 617 . 3.089 -6.376 23.009 1.00 82.53 617 A 1 ATOM 4511 N N . ASP A 0 618 . 5.729 -2.395 21.736 1.00 82.28 618 A 1 ATOM 4512 C CA . ASP A 0 618 . 6.645 -1.593 20.935 1.00 82.28 618 A 1 ATOM 4513 C C . ASP A 0 618 . 6.849 -2.268 19.572 1.00 82.28 618 A 1 ATOM 4514 C CB . ASP A 0 618 . 7.958 -1.351 21.689 1.00 82.28 618 A 1 ATOM 4515 O O . ASP A 0 618 . 6.966 -3.493 19.488 1.00 82.28 618 A 1 ATOM 4516 C CG . ASP A 0 618 . 8.704 -0.123 21.157 1.00 82.28 618 A 1 ATOM 4517 O OD1 . ASP A 0 618 . 8.420 0.304 20.010 1.00 82.28 618 A 1 ATOM 4518 O OD2 . ASP A 0 618 . 9.511 0.420 21.932 1.00 82.28 618 A 1 ATOM 4519 N N . LEU A 0 619 . 6.818 -1.460 18.517 1.00 82.59 619 A 1 ATOM 4520 C CA . LEU A 0 619 . 6.954 -1.850 17.111 1.00 82.59 619 A 1 ATOM 4521 C C . LEU A 0 619 . 7.847 -0.856 16.341 1.00 82.59 619 A 1 ATOM 4522 C CB . LEU A 0 619 . 5.556 -1.969 16.464 1.00 82.59 619 A 1 ATOM 4523 O O . LEU A 0 619 . 7.894 -0.907 15.116 1.00 82.59 619 A 1 ATOM 4524 C CG . LEU A 0 619 . 4.629 -3.052 17.048 1.00 82.59 619 A 1 ATOM 4525 C CD1 . LEU A 0 619 . 3.249 -2.950 16.391 1.00 82.59 619 A 1 ATOM 4526 C CD2 . LEU A 0 619 . 5.144 -4.472 16.803 1.00 82.59 619 A 1 ATOM 4527 N N . SER A 0 620 . 8.538 0.047 17.046 1.00 81.12 620 A 1 ATOM 4528 C CA . SER A 0 620 . 9.469 1.032 16.472 1.00 81.12 620 A 1 ATOM 4529 C C . SER A 0 620 . 10.550 0.379 15.603 1.00 81.12 620 A 1 ATOM 4530 C CB . SER A 0 620 . 10.129 1.824 17.610 1.00 81.12 620 A 1 ATOM 4531 O O . SER A 0 620 . 10.835 0.843 14.502 1.00 81.12 620 A 1 ATOM 4532 O OG . SER A 0 620 . 10.588 0.960 18.634 1.00 81.12 620 A 1 ATOM 4533 N N . ASN A 0 621 . 11.079 -0.756 16.056 1.00 83.19 621 A 1 ATOM 4534 C CA . ASN A 0 621 . 12.195 -1.462 15.429 1.00 83.19 621 A 1 ATOM 4535 C C . ASN A 0 621 . 11.736 -2.485 14.364 1.00 83.19 621 A 1 ATOM 4536 C CB . ASN A 0 621 . 13.076 -2.062 16.542 1.00 83.19 621 A 1 ATOM 4537 O O . ASN A 0 621 . 12.292 -3.581 14.261 1.00 83.19 621 A 1 ATOM 4538 C CG . ASN A 0 621 . 13.572 -1.049 17.566 1.00 83.19 621 A 1 ATOM 4539 N ND2 . ASN A 0 621 . 14.094 -1.514 18.669 1.00 83.19 621 A 1 ATOM 4540 O OD1 . ASN A 0 621 . 13.509 0.156 17.392 1.00 83.19 621 A 1 ATOM 4541 N N . VAL A 0 622 . 10.701 -2.173 13.573 1.00 83.37 622 A 1 ATOM 4542 C CA . VAL A 0 622 . 10.188 -3.062 12.510 1.00 83.37 622 A 1 ATOM 4543 C C . VAL A 0 622 . 10.507 -2.498 11.126 1.00 83.37 622 A 1 ATOM 4544 C CB . VAL A 0 622 . 8.694 -3.390 12.688 1.00 83.37 622 A 1 ATOM 4545 O O . VAL A 0 622 . 9.889 -1.554 10.651 1.00 83.37 622 A 1 ATOM 4546 C CG1 . VAL A 0 622 . 8.198 -4.339 11.583 1.00 83.37 622 A 1 ATOM 4547 C CG2 . VAL A 0 622 . 8.453 -4.108 14.026 1.00 83.37 622 A 1 ATOM 4548 N N . GLN A 0 623 . 11.480 -3.129 10.471 1.00 83.29 623 A 1 ATOM 4549 C CA . GLN A 0 623 . 12.020 -2.763 9.161 1.00 83.29 623 A 1 ATOM 4550 C C . GLN A 0 623 . 11.477 -3.672 8.053 1.00 83.29 623 A 1 ATOM 4551 C CB . GLN A 0 623 . 13.554 -2.806 9.296 1.00 83.29 623 A 1 ATOM 4552 O O . GLN A 0 623 . 11.591 -4.899 8.165 1.00 83.29 623 A 1 ATOM 4553 C CG . GLN A 0 623 . 14.377 -3.143 8.051 1.00 83.29 623 A 1 ATOM 4554 C CD . GLN A 0 623 . 15.859 -2.815 8.208 1.00 83.29 623 A 1 ATOM 4555 N NE2 . GLN A 0 623 . 16.571 -2.521 7.146 1.00 83.29 623 A 1 ATOM 4556 O OE1 . GLN A 0 623 . 16.426 -2.929 9.277 1.00 83.29 623 A 1 ATOM 4557 N N . SER A 0 624 . 10.967 -3.084 6.962 1.00 84.32 624 A 1 ATOM 4558 C CA . SER A 0 624 . 10.625 -3.845 5.750 1.00 84.32 624 A 1 ATOM 4559 C C . SER A 0 624 . 11.874 -4.510 5.148 1.00 84.32 624 A 1 ATOM 4560 C CB . SER A 0 624 . 9.845 -2.997 4.719 1.00 84.32 624 A 1 ATOM 4561 O O . SER A 0 624 . 13.017 -4.164 5.463 1.00 84.32 624 A 1 ATOM 4562 O OG . SER A 0 624 . 10.583 -2.792 3.526 1.00 84.32 624 A 1 ATOM 4563 N N . LYS A 0 625 . 11.665 -5.516 4.295 1.00 85.03 625 A 1 ATOM 4564 C CA . LYS A 0 625 . 12.742 -6.232 3.588 1.00 85.03 625 A 1 ATOM 4565 C C . LYS A 0 625 . 12.650 -6.078 2.071 1.00 85.03 625 A 1 ATOM 4566 C CB . LYS A 0 625 . 12.837 -7.692 4.079 1.00 85.03 625 A 1 ATOM 4567 O O . LYS A 0 625 . 13.220 -6.877 1.336 1.00 85.03 625 A 1 ATOM 4568 C CG . LYS A 0 625 . 13.072 -7.817 5.599 1.00 85.03 625 A 1 ATOM 4569 C CD . LYS A 0 625 . 14.420 -7.235 6.059 1.00 85.03 625 A 1 ATOM 4570 C CE . LYS A 0 625 . 14.472 -7.120 7.586 1.00 85.03 625 A 1 ATOM 4571 N NZ . LYS A 0 625 . 15.724 -6.453 8.027 1.00 85.03 625 A 1 ATOM 4572 N N . CYS A 0 626 . 11.946 -5.050 1.606 1.00 78.52 626 A 1 ATOM 4573 C CA . CYS A 0 626 . 11.859 -4.712 0.196 1.00 78.52 626 A 1 ATOM 4574 C C . CYS A 0 626 . 12.822 -3.557 -0.114 1.00 78.52 626 A 1 ATOM 4575 C CB . CYS A 0 626 . 10.400 -4.391 -0.086 1.00 78.52 626 A 1 ATOM 4576 O O . CYS A 0 626 . 12.547 -2.399 0.196 1.00 78.52 626 A 1 ATOM 4577 S SG . CYS A 0 626 . 10.134 -4.089 -1.855 1.00 78.52 626 A 1 ATOM 4578 N N . GLY A 0 627 . 13.952 -3.885 -0.746 1.00 79.34 627 A 1 ATOM 4579 C CA . GLY A 0 627 . 15.035 -2.963 -1.127 1.00 79.34 627 A 1 ATOM 4580 C C . GLY A 0 627 . 14.685 -1.981 -2.251 1.00 79.34 627 A 1 ATOM 4581 O O . GLY A 0 627 . 15.521 -1.652 -3.085 1.00 79.34 627 A 1 ATOM 4582 N N . SER A 0 628 . 13.433 -1.518 -2.328 1.00 75.50 628 A 1 ATOM 4583 C CA . SER A 0 628 . 12.959 -0.626 -3.399 1.00 75.50 628 A 1 ATOM 4584 C C . SER A 0 628 . 13.711 0.710 -3.458 1.00 75.50 628 A 1 ATOM 4585 C CB . SER A 0 628 . 11.458 -0.367 -3.246 1.00 75.50 628 A 1 ATOM 4586 O O . SER A 0 628 . 13.770 1.337 -4.514 1.00 75.50 628 A 1 ATOM 4587 O OG . SER A 0 628 . 11.174 0.312 -2.035 1.00 75.50 628 A 1 ATOM 4588 N N . LYS A 0 629 . 14.321 1.127 -2.339 1.00 78.77 629 A 1 ATOM 4589 C CA . LYS A 0 629 . 15.113 2.358 -2.239 1.00 78.77 629 A 1 ATOM 4590 C C . LYS A 0 629 . 16.597 2.181 -2.576 1.00 78.77 629 A 1 ATOM 4591 C CB . LYS A 0 629 . 14.910 3.006 -0.861 1.00 78.77 629 A 1 ATOM 4592 O O . LYS A 0 629 . 17.289 3.181 -2.766 1.00 78.77 629 A 1 ATOM 4593 C CG . LYS A 0 629 . 13.442 3.411 -0.638 1.00 78.77 629 A 1 ATOM 4594 C CD . LYS A 0 629 . 13.335 4.583 0.342 1.00 78.77 629 A 1 ATOM 4595 C CE . LYS A 0 629 . 11.876 5.034 0.457 1.00 78.77 629 A 1 ATOM 4596 N NZ . LYS A 0 629 . 11.762 6.295 1.221 1.00 78.77 629 A 1 ATOM 4597 N N . ASP A 0 630 . 17.078 0.946 -2.705 1.00 82.02 630 A 1 ATOM 4598 C CA . ASP A 0 630 . 18.508 0.636 -2.824 1.00 82.02 630 A 1 ATOM 4599 C C . ASP A 0 630 . 19.122 1.206 -4.117 1.00 82.02 630 A 1 ATOM 4600 C CB . ASP A 0 630 . 18.715 -0.892 -2.742 1.00 82.02 630 A 1 ATOM 4601 O O . ASP A 0 630 . 20.304 1.544 -4.150 1.00 82.02 630 A 1 ATOM 4602 C CG . ASP A 0 630 . 18.225 -1.548 -1.436 1.00 82.02 630 A 1 ATOM 4603 O OD1 . ASP A 0 630 . 17.765 -0.821 -0.523 1.00 82.02 630 A 1 ATOM 4604 O OD2 . ASP A 0 630 . 18.282 -2.795 -1.358 1.00 82.02 630 A 1 ATOM 4605 N N . ASN A 0 631 . 18.304 1.379 -5.166 1.00 79.53 631 A 1 ATOM 4606 C CA . ASN A 0 631 . 18.740 1.822 -6.493 1.00 79.53 631 A 1 ATOM 4607 C C . ASN A 0 631 . 18.246 3.229 -6.903 1.00 79.53 631 A 1 ATOM 4608 C CB . ASN A 0 631 . 18.399 0.721 -7.520 1.00 79.53 631 A 1 ATOM 4609 O O . ASN A 0 631 . 18.304 3.571 -8.081 1.00 79.53 631 A 1 ATOM 4610 C CG . ASN A 0 631 . 19.339 0.728 -8.716 1.00 79.53 631 A 1 ATOM 4611 N ND2 . ASN A 0 631 . 18.868 0.364 -9.886 1.00 79.53 631 A 1 ATOM 4612 O OD1 . ASN A 0 631 . 20.517 1.019 -8.611 1.00 79.53 631 A 1 ATOM 4613 N N . ILE A 0 632 . 17.787 4.077 -5.967 1.00 83.36 632 A 1 ATOM 4614 C CA . ILE A 0 632 . 17.287 5.446 -6.275 1.00 83.36 632 A 1 ATOM 4615 C C . ILE A 0 632 . 18.334 6.310 -7.008 1.00 83.36 632 A 1 ATOM 4616 C CB . ILE A 0 632 . 16.789 6.141 -4.977 1.00 83.36 632 A 1 ATOM 4617 O O . ILE A 0 632 . 17.984 7.207 -7.769 1.00 83.36 632 A 1 ATOM 4618 C CG1 . ILE A 0 632 . 15.479 5.474 -4.503 1.00 83.36 632 A 1 ATOM 4619 C CG2 . ILE A 0 632 . 16.551 7.657 -5.148 1.00 83.36 632 A 1 ATOM 4620 C CD1 . ILE A 0 632 . 15.031 5.900 -3.097 1.00 83.36 632 A 1 ATOM 4621 N N . LYS A 0 633 . 19.628 6.035 -6.806 1.00 86.72 633 A 1 ATOM 4622 C CA . LYS A 0 633 . 20.741 6.772 -7.431 1.00 86.72 633 A 1 ATOM 4623 C C . LYS A 0 633 . 21.029 6.360 -8.882 1.00 86.72 633 A 1 ATOM 4624 C CB . LYS A 0 633 . 21.999 6.649 -6.557 1.00 86.72 633 A 1 ATOM 4625 O O . LYS A 0 633 . 21.907 6.948 -9.508 1.00 86.72 633 A 1 ATOM 4626 C CG . LYS A 0 633 . 21.787 7.241 -5.156 1.00 86.72 633 A 1 ATOM 4627 C CD . LYS A 0 633 . 23.068 7.143 -4.322 1.00 86.72 633 A 1 ATOM 4628 C CE . LYS A 0 633 . 22.802 7.709 -2.924 1.00 86.72 633 A 1 ATOM 4629 N NZ . LYS A 0 633 . 24.007 7.621 -2.065 1.00 86.72 633 A 1 ATOM 4630 N N . HIS A 0 634 . 20.339 5.352 -9.415 1.00 85.33 634 A 1 ATOM 4631 C CA . HIS A 0 634 . 20.530 4.892 -10.786 1.00 85.33 634 A 1 ATOM 4632 C C . HIS A 0 634 . 19.726 5.746 -11.768 1.00 85.33 634 A 1 ATOM 4633 C CB . HIS A 0 634 . 20.180 3.406 -10.871 1.00 85.33 634 A 1 ATOM 4634 O O . HIS A 0 634 . 18.536 5.521 -11.988 1.00 85.33 634 A 1 ATOM 4635 C CG . HIS A 0 634 . 20.310 2.810 -12.249 1.00 85.33 634 A 1 ATOM 4636 C CD2 . HIS A 0 634 . 19.284 2.515 -13.105 1.00 85.33 634 A 1 ATOM 4637 N ND1 . HIS A 0 634 . 21.476 2.412 -12.861 1.00 85.33 634 A 1 ATOM 4638 C CE1 . HIS A 0 634 . 21.160 1.886 -14.055 1.00 85.33 634 A 1 ATOM 4639 N NE2 . HIS A 0 634 . 19.831 1.910 -14.241 1.00 85.33 634 A 1 ATOM 4640 N N . VAL A 0 635 . 20.410 6.694 -12.409 1.00 82.37 635 A 1 ATOM 4641 C CA . VAL A 0 635 . 19.958 7.227 -13.696 1.00 82.37 635 A 1 ATOM 4642 C C . VAL A 0 635 . 20.130 6.104 -14.731 1.00 82.37 635 A 1 ATOM 4643 C CB . VAL A 0 635 . 20.755 8.482 -14.103 1.00 82.37 635 A 1 ATOM 4644 O O . VAL A 0 635 . 21.259 5.634 -14.904 1.00 82.37 635 A 1 ATOM 4645 C CG1 . VAL A 0 635 . 20.239 9.059 -15.427 1.00 82.37 635 A 1 ATOM 4646 C CG2 . VAL A 0 635 . 20.645 9.582 -13.038 1.00 82.37 635 A 1 ATOM 4647 N N . PRO A 0 636 . 19.061 5.634 -15.400 1.00 81.98 636 A 1 ATOM 4648 C CA . PRO A 0 636 . 19.190 4.612 -16.431 1.00 81.98 636 A 1 ATOM 4649 C C . PRO A 0 636 . 19.985 5.167 -17.616 1.00 81.98 636 A 1 ATOM 4650 C CB . PRO A 0 636 . 17.760 4.208 -16.800 1.00 81.98 636 A 1 ATOM 4651 O O . PRO A 0 636 . 19.694 6.254 -18.115 1.00 81.98 636 A 1 ATOM 4652 C CG . PRO A 0 636 . 16.947 5.464 -16.483 1.00 81.98 636 A 1 ATOM 4653 C CD . PRO A 0 636 . 17.673 6.056 -15.275 1.00 81.98 636 A 1 ATOM 4654 N N . GLY A 0 637 . 20.998 4.422 -18.060 1.00 82.56 637 A 1 ATOM 4655 C CA . GLY A 0 637 . 21.867 4.837 -19.160 1.00 82.56 637 A 1 ATOM 4656 C C . GLY A 0 637 . 21.110 4.915 -20.487 1.00 82.56 637 A 1 ATOM 4657 O O . GLY A 0 637 . 20.784 3.884 -21.071 1.00 82.56 637 A 1 ATOM 4658 N N . GLY A 0 638 . 20.849 6.134 -20.960 1.00 81.02 638 A 1 ATOM 4659 C CA . GLY A 0 638 . 20.364 6.419 -22.311 1.00 81.02 638 A 1 ATOM 4660 C C . GLY A 0 638 . 21.519 6.778 -23.250 1.00 81.02 638 A 1 ATOM 4661 O O . GLY A 0 638 . 22.514 7.353 -22.816 1.00 81.02 638 A 1 ATOM 4662 N N . GLY A 0 639 . 21.399 6.433 -24.534 1.00 76.50 639 A 1 ATOM 4663 C CA . GLY A 0 639 . 22.443 6.702 -25.525 1.00 76.50 639 A 1 ATOM 4664 C C . GLY A 0 639 . 22.562 8.188 -25.869 1.00 76.50 639 A 1 ATOM 4665 O O . GLY A 0 639 . 21.634 8.769 -26.429 1.00 76.50 639 A 1 ATOM 4666 N N . SER A 0 640 . 23.717 8.788 -25.577 1.00 70.57 640 A 1 ATOM 4667 C CA . SER A 0 640 . 24.049 10.161 -25.968 1.00 70.57 640 A 1 ATOM 4668 C C . SER A 0 640 . 24.288 10.257 -27.478 1.00 70.57 640 A 1 ATOM 4669 C CB . SER A 0 640 . 25.298 10.647 -25.219 1.00 70.57 640 A 1 ATOM 4670 O O . SER A 0 640 . 25.396 10.011 -27.947 1.00 70.57 640 A 1 ATOM 4671 O OG . SER A 0 640 . 25.116 10.544 -23.820 1.00 70.57 640 A 1 ATOM 4672 N N . VAL A 0 641 . 23.257 10.631 -28.239 1.00 79.41 641 A 1 ATOM 4673 C CA . VAL A 0 641 . 23.392 11.003 -29.656 1.00 79.41 641 A 1 ATOM 4674 C C . VAL A 0 641 . 23.411 12.522 -29.767 1.00 79.41 641 A 1 ATOM 4675 C CB . VAL A 0 641 . 22.297 10.385 -30.543 1.00 79.41 641 A 1 ATOM 4676 O O . VAL A 0 641 . 22.449 13.195 -29.395 1.00 79.41 641 A 1 ATOM 4677 C CG1 . VAL A 0 641 . 22.515 10.752 -32.017 1.00 79.41 641 A 1 ATOM 4678 C CG2 . VAL A 0 641 . 22.305 8.854 -30.435 1.00 79.41 641 A 1 ATOM 4679 N N . GLN A 0 642 . 24.518 13.047 -30.281 1.00 81.72 642 A 1 ATOM 4680 C CA . GLN A 0 642 . 24.741 14.465 -30.522 1.00 81.72 642 A 1 ATOM 4681 C C . GLN A 0 642 . 24.300 14.824 -31.945 1.00 81.72 642 A 1 ATOM 4682 C CB . GLN A 0 642 . 26.230 14.735 -30.269 1.00 81.72 642 A 1 ATOM 4683 O O . GLN A 0 642 . 24.879 14.334 -32.911 1.00 81.72 642 A 1 ATOM 4684 C CG . GLN A 0 642 . 26.607 16.209 -30.432 1.00 81.72 642 A 1 ATOM 4685 C CD . GLN A 0 642 . 28.047 16.498 -30.022 1.00 81.72 642 A 1 ATOM 4686 N NE2 . GLN A 0 642 . 28.451 17.735 -30.138 1.00 81.72 642 A 1 ATOM 4687 O OE1 . GLN A 0 642 . 28.796 15.648 -29.565 1.00 81.72 642 A 1 ATOM 4688 N N . ILE A 0 643 . 23.276 15.667 -32.072 1.00 80.85 643 A 1 ATOM 4689 C CA . ILE A 0 643 . 22.901 16.296 -33.341 1.00 80.85 643 A 1 ATOM 4690 C C . ILE A 0 643 . 23.709 17.578 -33.490 1.00 80.85 643 A 1 ATOM 4691 C CB . ILE A 0 643 . 21.381 16.542 -33.437 1.00 80.85 643 A 1 ATOM 4692 O O . ILE A 0 643 . 23.897 18.324 -32.534 1.00 80.85 643 A 1 ATOM 4693 C CG1 . ILE A 0 643 . 20.645 15.185 -33.373 1.00 80.85 643 A 1 ATOM 4694 C CG2 . ILE A 0 643 . 21.017 17.291 -34.736 1.00 80.85 643 A 1 ATOM 4695 C CD1 . ILE A 0 643 . 19.118 15.281 -33.450 1.00 80.85 643 A 1 ATOM 4696 N N . VAL A 0 644 . 24.183 17.823 -34.702 1.00 83.03 644 A 1 ATOM 4697 C CA . VAL A 0 644 . 25.034 18.955 -35.045 1.00 83.03 644 A 1 ATOM 4698 C C . VAL A 0 644 . 24.208 19.931 -35.902 1.00 83.03 644 A 1 ATOM 4699 C CB . VAL A 0 644 . 26.345 18.445 -35.707 1.00 83.03 644 A 1 ATOM 4700 O O . VAL A 0 644 . 23.565 19.498 -36.849 1.00 83.03 644 A 1 ATOM 4701 C CG1 . VAL A 0 644 . 27.552 18.961 -34.904 1.00 83.03 644 A 1 ATOM 4702 C CG2 . VAL A 0 644 . 26.534 16.924 -35.829 1.00 83.03 644 A 1 ATOM 4703 N N . TYR A 0 645 . 24.183 21.231 -35.562 1.00 84.57 645 A 1 ATOM 4704 C CA . TYR A 0 645 . 23.312 22.258 -36.188 1.00 84.57 645 A 1 ATOM 4705 C C . TYR A 0 645 . 24.049 23.594 -36.446 1.00 84.57 645 A 1 ATOM 4706 C CB . TYR A 0 645 . 22.124 22.497 -35.228 1.00 84.57 645 A 1 ATOM 4707 O O . TYR A 0 645 . 24.469 24.201 -35.466 1.00 84.57 645 A 1 ATOM 4708 C CG . TYR A 0 645 . 21.422 23.837 -35.398 1.00 84.57 645 A 1 ATOM 4709 C CD1 . TYR A 0 645 . 21.622 24.872 -34.459 1.00 84.57 645 A 1 ATOM 4710 C CD2 . TYR A 0 645 . 20.639 24.073 -36.541 1.00 84.57 645 A 1 ATOM 4711 C CE1 . TYR A 0 645 . 21.043 26.140 -34.663 1.00 84.57 645 A 1 ATOM 4712 C CE2 . TYR A 0 645 . 20.055 25.337 -36.749 1.00 84.57 645 A 1 ATOM 4713 O OH . TYR A 0 645 . 19.703 27.595 -36.021 1.00 84.57 645 A 1 ATOM 4714 C CZ . TYR A 0 645 . 20.257 26.372 -35.813 1.00 84.57 645 A 1 ATOM 4715 N N . LYS A 0 646 . 24.210 24.078 -37.698 1.00 86.24 646 A 1 ATOM 4716 C CA . LYS A 0 646 . 24.811 25.394 -38.058 1.00 86.24 646 A 1 ATOM 4717 C C . LYS A 0 646 . 23.719 26.423 -38.371 1.00 86.24 646 A 1 ATOM 4718 C CB . LYS A 0 646 . 25.756 25.370 -39.293 1.00 86.24 646 A 1 ATOM 4719 O O . LYS A 0 646 . 22.904 26.195 -39.264 1.00 86.24 646 A 1 ATOM 4720 C CG . LYS A 0 646 . 27.230 24.980 -39.047 1.00 86.24 646 A 1 ATOM 4721 C CD . LYS A 0 646 . 28.096 24.916 -40.330 1.00 86.24 646 A 1 ATOM 4722 C CE . LYS A 0 646 . 28.559 23.524 -40.791 1.00 86.24 646 A 1 ATOM 4723 N NZ . LYS A 0 646 . 29.596 22.896 -39.936 1.00 86.24 646 A 1 ATOM 4724 N N . PRO A 0 647 . 23.759 27.628 -37.775 1.00 83.06 647 A 1 ATOM 4725 C CA . PRO A 0 647 . 22.979 28.749 -38.275 1.00 83.06 647 A 1 ATOM 4726 C C . PRO A 0 647 . 23.638 29.339 -39.533 1.00 83.06 647 A 1 ATOM 4727 C CB . PRO A 0 647 . 22.941 29.742 -37.114 1.00 83.06 647 A 1 ATOM 4728 O O . PRO A 0 647 . 24.838 29.617 -39.553 1.00 83.06 647 A 1 ATOM 4729 C CG . PRO A 0 647 . 24.291 29.530 -36.426 1.00 83.06 647 A 1 ATOM 4730 C CD . PRO A 0 647 . 24.604 28.052 -36.669 1.00 83.06 647 A 1 ATOM 4731 N N . VAL A 0 648 . 22.844 29.603 -40.572 1.00 83.95 648 A 1 ATOM 4732 C CA . VAL A 0 648 . 23.277 30.412 -41.723 1.00 83.95 648 A 1 ATOM 4733 C C . VAL A 0 648 . 23.078 31.891 -41.390 1.00 83.95 648 A 1 ATOM 4734 C CB . VAL A 0 648 . 22.528 30.014 -43.011 1.00 83.95 648 A 1 ATOM 4735 O O . VAL A 0 648 . 21.954 32.327 -41.143 1.00 83.95 648 A 1 ATOM 4736 C CG1 . VAL A 0 648 . 22.940 30.890 -44.204 1.00 83.95 648 A 1 ATOM 4737 C CG2 . VAL A 0 648 . 22.821 28.554 -43.384 1.00 83.95 648 A 1 ATOM 4738 N N . ASP A 0 649 . 24.158 32.676 -41.391 1.00 82.86 649 A 1 ATOM 4739 C CA . ASP A 0 649 . 24.090 34.111 -41.097 1.00 82.86 649 A 1 ATOM 4740 C C . ASP A 0 649 . 23.617 34.949 -42.302 1.00 82.86 649 A 1 ATOM 4741 C CB . ASP A 0 649 . 25.427 34.624 -40.539 1.00 82.86 649 A 1 ATOM 4742 O O . ASP A 0 649 . 24.154 34.855 -43.409 1.00 82.86 649 A 1 ATOM 4743 C CG . ASP A 0 649 . 25.360 36.127 -40.245 1.00 82.86 649 A 1 ATOM 4744 O OD1 . ASP A 0 649 . 24.279 36.603 -39.831 1.00 82.86 649 A 1 ATOM 4745 O OD2 . ASP A 0 649 . 26.338 36.851 -40.538 1.00 82.86 649 A 1 ATOM 4746 N N . LEU A 0 650 . 22.642 35.828 -42.053 1.00 82.34 650 A 1 ATOM 4747 C CA . LEU A 0 650 . 22.071 36.785 -43.007 1.00 82.34 650 A 1 ATOM 4748 C C . LEU A 0 650 . 22.279 38.257 -42.579 1.00 82.34 650 A 1 ATOM 4749 C CB . LEU A 0 650 . 20.588 36.435 -43.261 1.00 82.34 650 A 1 ATOM 4750 O O . LEU A 0 650 . 21.676 39.156 -43.169 1.00 82.34 650 A 1 ATOM 4751 C CG . LEU A 0 650 . 20.326 35.025 -43.833 1.00 82.34 650 A 1 ATOM 4752 C CD1 . LEU A 0 650 . 18.818 34.816 -43.992 1.00 82.34 650 A 1 ATOM 4753 C CD2 . LEU A 0 650 . 20.968 34.815 -45.207 1.00 82.34 650 A 1 ATOM 4754 N N . SER A 0 651 . 23.153 38.526 -41.599 1.00 75.88 651 A 1 ATOM 4755 C CA . SER A 0 651 . 23.432 39.831 -40.953 1.00 75.88 651 A 1 ATOM 4756 C C . SER A 0 651 . 23.623 41.047 -41.872 1.00 75.88 651 A 1 ATOM 4757 C CB . SER A 0 651 . 24.718 39.710 -40.121 1.00 75.88 651 A 1 ATOM 4758 O O . SER A 0 651 . 23.480 42.189 -41.436 1.00 75.88 651 A 1 ATOM 4759 O OG . SER A 0 651 . 25.820 39.350 -40.942 1.00 75.88 651 A 1 ATOM 4760 N N . LYS A 0 652 . 23.955 40.831 -43.147 1.00 75.66 652 A 1 ATOM 4761 C CA . LYS A 0 652 . 24.228 41.882 -44.144 1.00 75.66 652 A 1 ATOM 4762 C C . LYS A 0 652 . 22.970 42.379 -44.874 1.00 75.66 652 A 1 ATOM 4763 C CB . LYS A 0 652 . 25.338 41.385 -45.088 1.00 75.66 652 A 1 ATOM 4764 O O . LYS A 0 652 . 23.058 43.326 -45.657 1.00 75.66 652 A 1 ATOM 4765 C CG . LYS A 0 652 . 26.669 41.244 -44.324 1.00 75.66 652 A 1 ATOM 4766 C CD . LYS A 0 652 . 27.684 40.352 -45.045 1.00 75.66 652 A 1 ATOM 4767 C CE . LYS A 0 652 . 28.872 40.123 -44.100 1.00 75.66 652 A 1 ATOM 4768 N NZ . LYS A 0 652 . 29.697 38.960 -44.508 1.00 75.66 652 A 1 ATOM 4769 N N . VAL A 0 653 . 21.803 41.778 -44.629 1.00 77.61 653 A 1 ATOM 4770 C CA . VAL A 0 653 . 20.518 42.207 -45.203 1.00 77.61 653 A 1 ATOM 4771 C C . VAL A 0 653 . 19.931 43.357 -44.377 1.00 77.61 653 A 1 ATOM 4772 C CB . VAL A 0 653 . 19.533 41.023 -45.307 1.00 77.61 653 A 1 ATOM 4773 O O . VAL A 0 653 . 19.570 43.181 -43.219 1.00 77.61 653 A 1 ATOM 4774 C CG1 . VAL A 0 653 . 18.201 41.461 -45.934 1.00 77.61 653 A 1 ATOM 4775 C CG2 . VAL A 0 653 . 20.104 39.904 -46.191 1.00 77.61 653 A 1 ATOM 4776 N N . THR A 0 654 . 19.795 44.542 -44.981 1.00 75.74 654 A 1 ATOM 4777 C CA . THR A 0 654 . 19.194 45.725 -44.335 1.00 75.74 654 A 1 ATOM 4778 C C . THR A 0 654 . 17.896 46.147 -45.026 1.00 75.74 654 A 1 ATOM 4779 C CB . THR A 0 654 . 20.176 46.905 -44.236 1.00 75.74 654 A 1 ATOM 4780 O O . THR A 0 654 . 17.831 46.292 -46.248 1.00 75.74 654 A 1 ATOM 4781 C CG2 . THR A 0 654 . 21.290 46.639 -43.226 1.00 75.74 654 A 1 ATOM 4782 O OG1 . THR A 0 654 . 20.812 47.168 -45.466 1.00 75.74 654 A 1 ATOM 4783 N N . SER A 0 655 . 16.839 46.360 -44.239 1.00 74.98 655 A 1 ATOM 4784 C CA . SER A 0 655 . 15.530 46.805 -44.727 1.00 74.98 655 A 1 ATOM 4785 C C . SER A 0 655 . 15.512 48.303 -45.044 1.00 74.98 655 A 1 ATOM 4786 C CB . SER A 0 655 . 14.455 46.491 -43.682 1.00 74.98 655 A 1 ATOM 4787 O O . SER A 0 655 . 16.029 49.107 -44.272 1.00 74.98 655 A 1 ATOM 4788 O OG . SER A 0 655 . 14.788 47.091 -42.445 1.00 74.98 655 A 1 ATOM 4789 N N . LYS A 0 656 . 14.835 48.699 -46.130 1.00 74.81 656 A 1 ATOM 4790 C CA . LYS A 0 656 . 14.640 50.115 -46.517 1.00 74.81 656 A 1 ATOM 4791 C C . LYS A 0 656 . 13.280 50.710 -46.108 1.00 74.81 656 A 1 ATOM 4792 C CB . LYS A 0 656 . 14.944 50.311 -48.014 1.00 74.81 656 A 1 ATOM 4793 O O . LYS A 0 656 . 12.936 51.798 -46.557 1.00 74.81 656 A 1 ATOM 4794 C CG . LYS A 0 656 . 16.417 50.021 -48.340 1.00 74.81 656 A 1 ATOM 4795 C CD . LYS A 0 656 . 16.759 50.447 -49.772 1.00 74.81 656 A 1 ATOM 4796 C CE . LYS A 0 656 . 18.248 50.193 -50.029 1.00 74.81 656 A 1 ATOM 4797 N NZ . LYS A 0 656 . 18.654 50.640 -51.384 1.00 74.81 656 A 1 ATOM 4798 N N . CYS A 0 657 . 12.503 50.004 -45.285 1.00 70.67 657 A 1 ATOM 4799 C CA . CYS A 0 657 . 11.253 50.515 -44.717 1.00 70.67 657 A 1 ATOM 4800 C C . CYS A 0 657 . 11.556 51.501 -43.575 1.00 70.67 657 A 1 ATOM 4801 C CB . CYS A 0 657 . 10.409 49.320 -44.253 1.00 70.67 657 A 1 ATOM 4802 O O . CYS A 0 657 . 12.474 51.252 -42.797 1.00 70.67 657 A 1 ATOM 4803 S SG . CYS A 0 657 . 8.747 49.888 -43.812 1.00 70.67 657 A 1 ATOM 4804 N N . GLY A 0 658 . 10.816 52.609 -43.463 1.00 63.70 658 A 1 ATOM 4805 C CA . GLY A 0 658 . 11.151 53.641 -42.476 1.00 63.70 658 A 1 ATOM 4806 C C . GLY A 0 658 . 10.200 54.831 -42.400 1.00 63.70 658 A 1 ATOM 4807 O O . GLY A 0 658 . 10.599 55.955 -42.696 1.00 63.70 658 A 1 ATOM 4808 N N . SER A 0 659 . 8.962 54.613 -41.959 1.00 67.30 659 A 1 ATOM 4809 C CA . SER A 0 659 . 8.245 55.672 -41.246 1.00 67.30 659 A 1 ATOM 4810 C C . SER A 0 659 . 8.779 55.754 -39.813 1.00 67.30 659 A 1 ATOM 4811 C CB . SER A 0 659 . 6.733 55.416 -41.250 1.00 67.30 659 A 1 ATOM 4812 O O . SER A 0 659 . 9.125 54.734 -39.215 1.00 67.30 659 A 1 ATOM 4813 O OG . SER A 0 659 . 6.424 54.198 -40.611 1.00 67.30 659 A 1 ATOM 4814 N N . LEU A 0 660 . 8.819 56.949 -39.219 1.00 65.91 660 A 1 ATOM 4815 C CA . LEU A 0 660 . 8.870 57.069 -37.761 1.00 65.91 660 A 1 ATOM 4816 C C . LEU A 0 660 . 7.916 58.163 -37.292 1.00 65.91 660 A 1 ATOM 4817 C CB . LEU A 0 660 . 10.299 57.254 -37.219 1.00 65.91 660 A 1 ATOM 4818 O O . LEU A 0 660 . 8.280 59.329 -37.164 1.00 65.91 660 A 1 ATOM 4819 C CG . LEU A 0 660 . 10.491 56.709 -35.782 1.00 65.91 660 A 1 ATOM 4820 C CD1 . LEU A 0 660 . 11.526 57.546 -35.030 1.00 65.91 660 A 1 ATOM 4821 C CD2 . LEU A 0 660 . 9.260 56.660 -34.866 1.00 65.91 660 A 1 ATOM 4822 N N . GLY A 0 661 . 6.674 57.756 -37.066 1.00 68.18 661 A 1 ATOM 4823 C CA . GLY A 0 661 . 5.633 58.602 -36.510 1.00 68.18 661 A 1 ATOM 4824 C C . GLY A 0 661 . 5.480 58.421 -35.002 1.00 68.18 661 A 1 ATOM 4825 O O . GLY A 0 661 . 5.723 59.347 -34.230 1.00 68.18 661 A 1 ATOM 4826 N N . ASN A 0 662 . 5.043 57.235 -34.567 1.00 64.69 662 A 1 ATOM 4827 C CA . ASN A 0 662 . 4.135 57.140 -33.418 1.00 64.69 662 A 1 ATOM 4828 C C . ASN A 0 662 . 4.718 56.570 -32.106 1.00 64.69 662 A 1 ATOM 4829 C CB . ASN A 0 662 . 2.827 56.450 -33.863 1.00 64.69 662 A 1 ATOM 4830 O O . ASN A 0 662 . 3.950 56.157 -31.238 1.00 64.69 662 A 1 ATOM 4831 C CG . ASN A 0 662 . 2.153 57.158 -35.025 1.00 64.69 662 A 1 ATOM 4832 N ND2 . ASN A 0 662 . 1.854 56.472 -36.105 1.00 64.69 662 A 1 ATOM 4833 O OD1 . ASN A 0 662 . 1.911 58.352 -34.972 1.00 64.69 662 A 1 ATOM 4834 N N . ILE A 0 663 . 6.040 56.613 -31.874 1.00 68.95 663 A 1 ATOM 4835 C CA . ILE A 0 663 . 6.664 56.189 -30.587 1.00 68.95 663 A 1 ATOM 4836 C C . ILE A 0 663 . 6.196 56.969 -29.337 1.00 68.95 663 A 1 ATOM 4837 C CB . ILE A 0 663 . 8.216 56.182 -30.651 1.00 68.95 663 A 1 ATOM 4838 O O . ILE A 0 663 . 6.559 56.619 -28.217 1.00 68.95 663 A 1 ATOM 4839 C CG1 . ILE A 0 663 . 8.788 57.448 -31.331 1.00 68.95 663 A 1 ATOM 4840 C CG2 . ILE A 0 663 . 8.684 54.866 -31.288 1.00 68.95 663 A 1 ATOM 4841 C CD1 . ILE A 0 663 . 10.320 57.545 -31.337 1.00 68.95 663 A 1 ATOM 4842 N N . HIS A 0 664 . 5.379 58.011 -29.499 1.00 75.89 664 A 1 ATOM 4843 C CA . HIS A 0 664 . 4.975 58.926 -28.427 1.00 75.89 664 A 1 ATOM 4844 C C . HIS A 0 664 . 3.573 58.667 -27.839 1.00 75.89 664 A 1 ATOM 4845 C CB . HIS A 0 664 . 5.187 60.366 -28.916 1.00 75.89 664 A 1 ATOM 4846 O O . HIS A 0 664 . 3.106 59.454 -27.015 1.00 75.89 664 A 1 ATOM 4847 C CG . HIS A 0 664 . 6.614 60.626 -29.342 1.00 75.89 664 A 1 ATOM 4848 C CD2 . HIS A 0 664 . 7.737 60.415 -28.585 1.00 75.89 664 A 1 ATOM 4849 N ND1 . HIS A 0 664 . 7.039 61.065 -30.577 1.00 75.89 664 A 1 ATOM 4850 C CE1 . HIS A 0 664 . 8.381 61.132 -30.555 1.00 75.89 664 A 1 ATOM 4851 N NE2 . HIS A 0 664 . 8.851 60.741 -29.362 1.00 75.89 664 A 1 ATOM 4852 N N . HIS A 0 665 . 2.891 57.575 -28.206 1.00 76.02 665 A 1 ATOM 4853 C CA . HIS A 0 665 . 1.606 57.224 -27.590 1.00 76.02 665 A 1 ATOM 4854 C C . HIS A 0 665 . 1.771 56.735 -26.135 1.00 76.02 665 A 1 ATOM 4855 C CB . HIS A 0 665 . 0.862 56.195 -28.452 1.00 76.02 665 A 1 ATOM 4856 O O . HIS A 0 665 . 2.537 55.812 -25.851 1.00 76.02 665 A 1 ATOM 4857 C CG . HIS A 0 665 . -0.469 55.797 -27.858 1.00 76.02 665 A 1 ATOM 4858 C CD2 . HIS A 0 665 . -1.608 56.556 -27.805 1.00 76.02 665 A 1 ATOM 4859 N ND1 . HIS A 0 665 . -0.747 54.607 -27.224 1.00 76.02 665 A 1 ATOM 4860 C CE1 . HIS A 0 665 . -2.025 54.644 -26.811 1.00 76.02 665 A 1 ATOM 4861 N NE2 . HIS A 0 665 . -2.585 55.820 -27.126 1.00 76.02 665 A 1 ATOM 4862 N N . LYS A 0 666 . 0.997 57.316 -25.208 1.00 75.64 666 A 1 ATOM 4863 C CA . LYS A 0 666 . 0.864 56.861 -23.815 1.00 75.64 666 A 1 ATOM 4864 C C . LYS A 0 666 . -0.610 56.527 -23.528 1.00 75.64 666 A 1 ATOM 4865 C CB . LYS A 0 666 . 1.385 57.940 -22.843 1.00 75.64 666 A 1 ATOM 4866 O O . LYS A 0 666 . -1.425 57.448 -23.529 1.00 75.64 666 A 1 ATOM 4867 C CG . LYS A 0 666 . 2.903 58.193 -22.896 1.00 75.64 666 A 1 ATOM 4868 C CD . LYS A 0 666 . 3.740 56.990 -22.433 1.00 75.64 666 A 1 ATOM 4869 C CE . LYS A 0 666 . 5.220 57.386 -22.361 1.00 75.64 666 A 1 ATOM 4870 N NZ . LYS A 0 666 . 6.079 56.246 -21.953 1.00 75.64 666 A 1 ATOM 4871 N N . PRO A 0 667 . -0.976 55.254 -23.285 1.00 71.46 667 A 1 ATOM 4872 C CA . PRO A 0 667 . -2.351 54.887 -22.950 1.00 71.46 667 A 1 ATOM 4873 C C . PRO A 0 667 . -2.722 55.360 -21.536 1.00 71.46 667 A 1 ATOM 4874 C CB . PRO A 0 667 . -2.408 53.362 -23.080 1.00 71.46 667 A 1 ATOM 4875 O O . PRO A 0 667 . -1.930 55.222 -20.605 1.00 71.46 667 A 1 ATOM 4876 C CG . PRO A 0 667 . -0.979 52.926 -22.754 1.00 71.46 667 A 1 ATOM 4877 C CD . PRO A 0 667 . -0.126 54.070 -23.302 1.00 71.46 667 A 1 ATOM 4878 N N . GLY A 0 668 . -3.937 55.888 -21.367 1.00 73.57 668 A 1 ATOM 4879 C CA . GLY A 0 668 . -4.471 56.314 -20.070 1.00 73.57 668 A 1 ATOM 4880 C C . GLY A 0 668 . -5.418 55.280 -19.452 1.00 73.57 668 A 1 ATOM 4881 O O . GLY A 0 668 . -6.384 54.867 -20.089 1.00 73.57 668 A 1 ATOM 4882 N N . GLY A 0 669 . -5.173 54.893 -18.199 1.00 73.00 669 A 1 ATOM 4883 C CA . GLY A 0 669 . -6.022 53.984 -17.422 1.00 73.00 669 A 1 ATOM 4884 C C . GLY A 0 669 . -5.427 53.694 -16.038 1.00 73.00 669 A 1 ATOM 4885 O O . GLY A 0 669 . -4.224 53.840 -15.854 1.00 73.00 669 A 1 ATOM 4886 N N . GLY A 0 670 . -6.262 53.303 -15.064 1.00 66.45 670 A 1 ATOM 4887 C CA . GLY A 0 670 . -5.814 52.946 -13.701 1.00 66.45 670 A 1 ATOM 4888 C C . GLY A 0 670 . -6.616 53.534 -12.529 1.00 66.45 670 A 1 ATOM 4889 O O . GLY A 0 670 . -6.311 53.244 -11.381 1.00 66.45 670 A 1 ATOM 4890 N N . GLN A 0 671 . -7.659 54.335 -12.778 1.00 63.27 671 A 1 ATOM 4891 C CA . GLN A 0 671 . -8.387 55.091 -11.739 1.00 63.27 671 A 1 ATOM 4892 C C . GLN A 0 671 . -9.396 54.262 -10.895 1.00 63.27 671 A 1 ATOM 4893 C CB . GLN A 0 671 . -9.053 56.312 -12.412 1.00 63.27 671 A 1 ATOM 4894 O O . GLN A 0 671 . -10.344 54.829 -10.351 1.00 63.27 671 A 1 ATOM 4895 C CG . GLN A 0 671 . -9.286 57.514 -11.473 1.00 63.27 671 A 1 ATOM 4896 C CD . GLN A 0 671 . -8.196 58.578 -11.573 1.00 63.27 671 A 1 ATOM 4897 N NE2 . GLN A 0 671 . -7.538 58.928 -10.490 1.00 63.27 671 A 1 ATOM 4898 O OE1 . GLN A 0 671 . -7.930 59.128 -12.627 1.00 63.27 671 A 1 ATOM 4899 N N . VAL A 0 672 . -9.267 52.931 -10.810 1.00 69.97 672 A 1 ATOM 4900 C CA . VAL A 0 672 . -10.225 52.050 -10.103 1.00 69.97 672 A 1 ATOM 4901 C C . VAL A 0 672 . -9.491 50.941 -9.341 1.00 69.97 672 A 1 ATOM 4902 C CB . VAL A 0 672 . -11.278 51.444 -11.066 1.00 69.97 672 A 1 ATOM 4903 O O . VAL A 0 672 . -9.008 49.984 -9.939 1.00 69.97 672 A 1 ATOM 4904 C CG1 . VAL A 0 672 . -12.352 50.663 -10.294 1.00 69.97 672 A 1 ATOM 4905 C CG2 . VAL A 0 672 . -12.020 52.507 -11.893 1.00 69.97 672 A 1 ATOM 4906 N N . GLU A 0 673 . -9.436 51.057 -8.012 1.00 74.32 673 A 1 ATOM 4907 C CA . GLU A 0 673 . -8.987 49.991 -7.102 1.00 74.32 673 A 1 ATOM 4908 C C . GLU A 0 673 . -10.044 48.861 -6.987 1.00 74.32 673 A 1 ATOM 4909 C CB . GLU A 0 673 . -8.618 50.640 -5.750 1.00 74.32 673 A 1 ATOM 4910 O O . GLU A 0 673 . -11.215 49.052 -7.321 1.00 74.32 673 A 1 ATOM 4911 C CG . GLU A 0 673 . -8.133 49.628 -4.694 1.00 74.32 673 A 1 ATOM 4912 C CD . GLU A 0 673 . -7.740 50.222 -3.334 1.00 74.32 673 A 1 ATOM 4913 O OE1 . GLU A 0 673 . -7.946 49.475 -2.339 1.00 74.32 673 A 1 ATOM 4914 O OE2 . GLU A 0 673 . -7.214 51.352 -3.299 1.00 74.32 673 A 1 ATOM 4915 N N . VAL A 0 674 . -9.655 47.660 -6.527 1.00 69.77 674 A 1 ATOM 4916 C CA . VAL A 0 674 . -10.537 46.479 -6.429 1.00 69.77 674 A 1 ATOM 4917 C C . VAL A 0 674 . -10.498 45.821 -5.038 1.00 69.77 674 A 1 ATOM 4918 C CB . VAL A 0 674 . -10.207 45.464 -7.544 1.00 69.77 674 A 1 ATOM 4919 O O . VAL A 0 674 . -9.452 45.403 -4.540 1.00 69.77 674 A 1 ATOM 4920 C CG1 . VAL A 0 674 . -11.112 44.224 -7.471 1.00 69.77 674 A 1 ATOM 4921 C CG2 . VAL A 0 674 . -10.392 46.079 -8.940 1.00 69.77 674 A 1 ATOM 4922 N N . LYS A 0 675 . -11.676 45.648 -4.417 1.00 70.72 675 A 1 ATOM 4923 C CA . LYS A 0 675 . -11.861 45.085 -3.063 1.00 70.72 675 A 1 ATOM 4924 C C . LYS A 0 675 . -11.647 43.553 -2.992 1.00 70.72 675 A 1 ATOM 4925 C CB . LYS A 0 675 . -13.260 45.526 -2.518 1.00 70.72 675 A 1 ATOM 4926 O O . LYS A 0 675 . -12.617 42.800 -3.023 1.00 70.72 675 A 1 ATOM 4927 C CG . LYS A 0 675 . -13.133 46.253 -1.173 1.00 70.72 675 A 1 ATOM 4928 C CD . LYS A 0 675 . -14.394 46.597 -0.364 1.00 70.72 675 A 1 ATOM 4929 C CE . LYS A 0 675 . -13.961 47.483 0.828 1.00 70.72 675 A 1 ATOM 4930 N NZ . LYS A 0 675 . -14.880 48.614 1.097 1.00 70.72 675 A 1 ATOM 4931 N N . SER A 0 676 . -10.424 43.060 -2.762 1.00 69.82 676 A 1 ATOM 4932 C CA . SER A 0 676 . -10.189 41.621 -2.468 1.00 69.82 676 A 1 ATOM 4933 C C . SER A 0 676 . -10.335 41.273 -0.971 1.00 69.82 676 A 1 ATOM 4934 C CB . SER A 0 676 . -8.858 41.124 -3.052 1.00 69.82 676 A 1 ATOM 4935 O O . SER A 0 676 . -9.703 41.891 -0.122 1.00 69.82 676 A 1 ATOM 4936 O OG . SER A 0 676 . -7.728 41.513 -2.296 1.00 69.82 676 A 1 ATOM 4937 N N . GLU A 0 677 . -11.208 40.324 -0.604 1.00 76.41 677 A 1 ATOM 4938 C CA . GLU A 0 677 . -11.397 39.861 0.790 1.00 76.41 677 A 1 ATOM 4939 C C . GLU A 0 677 . -11.188 38.361 0.867 1.00 76.41 677 A 1 ATOM 4940 C CB . GLU A 0 677 . -12.738 40.330 1.371 1.00 76.41 677 A 1 ATOM 4941 O O . GLU A 0 677 . -11.937 37.568 0.300 1.00 76.41 677 A 1 ATOM 4942 C CG . GLU A 0 677 . -13.413 39.590 2.535 1.00 76.41 677 A 1 ATOM 4943 C CD . GLU A 0 677 . -14.620 40.395 3.075 1.00 76.41 677 A 1 ATOM 4944 O OE1 . GLU A 0 677 . -15.276 39.918 4.021 1.00 76.41 677 A 1 ATOM 4945 O OE2 . GLU A 0 677 . -14.874 41.507 2.537 1.00 76.41 677 A 1 ATOM 4946 N N . LYS A 0 678 . -10.106 37.996 1.549 1.00 69.69 678 A 1 ATOM 4947 C CA . LYS A 0 678 . -9.633 36.627 1.682 1.00 69.69 678 A 1 ATOM 4948 C C . LYS A 0 678 . -10.278 36.038 2.935 1.00 69.69 678 A 1 ATOM 4949 C CB . LYS A 0 678 . -8.089 36.628 1.690 1.00 69.69 678 A 1 ATOM 4950 O O . LYS A 0 678 . -9.755 36.171 4.036 1.00 69.69 678 A 1 ATOM 4951 C CG . LYS A 0 678 . -7.508 37.222 0.387 1.00 69.69 678 A 1 ATOM 4952 C CD . LYS A 0 678 . -5.975 37.293 0.409 1.00 69.69 678 A 1 ATOM 4953 C CE . LYS A 0 678 . -5.459 37.975 -0.868 1.00 69.69 678 A 1 ATOM 4954 N NZ . LYS A 0 678 . -3.980 38.124 -0.861 1.00 69.69 678 A 1 ATOM 4955 N N . LEU A 0 679 . -11.465 35.451 2.772 1.00 73.42 679 A 1 ATOM 4956 C CA . LEU A 0 679 . -12.125 34.694 3.839 1.00 73.42 679 A 1 ATOM 4957 C C . LEU A 0 679 . -11.478 33.310 3.965 1.00 73.42 679 A 1 ATOM 4958 C CB . LEU A 0 679 . -13.647 34.608 3.618 1.00 73.42 679 A 1 ATOM 4959 O O . LEU A 0 679 . -11.958 32.321 3.406 1.00 73.42 679 A 1 ATOM 4960 C CG . LEU A 0 679 . -14.417 35.935 3.711 1.00 73.42 679 A 1 ATOM 4961 C CD1 . LEU A 0 679 . -15.912 35.668 3.515 1.00 73.42 679 A 1 ATOM 4962 C CD2 . LEU A 0 679 . -14.236 36.632 5.061 1.00 73.42 679 A 1 ATOM 4963 N N . ASP A 0 680 . -10.372 33.242 4.701 1.00 70.20 680 A 1 ATOM 4964 C CA . ASP A 0 680 . -9.690 31.986 5.004 1.00 70.20 680 A 1 ATOM 4965 C C . ASP A 0 680 . -10.483 31.152 6.027 1.00 70.20 680 A 1 ATOM 4966 C CB . ASP A 0 680 . -8.238 32.259 5.423 1.00 70.20 680 A 1 ATOM 4967 O O . ASP A 0 680 . -10.403 31.333 7.241 1.00 70.20 680 A 1 ATOM 4968 C CG . ASP A 0 680 . -7.346 32.392 4.187 1.00 70.20 680 A 1 ATOM 4969 O OD1 . ASP A 0 680 . -7.129 31.344 3.530 1.00 70.20 680 A 1 ATOM 4970 O OD2 . ASP A 0 680 . -6.892 33.509 3.869 1.00 70.20 680 A 1 ATOM 4971 N N . PHE A 0 681 . -11.262 30.197 5.516 1.00 69.92 681 A 1 ATOM 4972 C CA . PHE A 0 681 . -12.041 29.242 6.317 1.00 69.92 681 A 1 ATOM 4973 C C . PHE A 0 681 . -11.277 27.957 6.695 1.00 69.92 681 A 1 ATOM 4974 C CB . PHE A 0 681 . -13.350 28.929 5.575 1.00 69.92 681 A 1 ATOM 4975 O O . PHE A 0 681 . -11.838 27.110 7.395 1.00 69.92 681 A 1 ATOM 4976 C CG . PHE A 0 681 . -14.369 30.050 5.610 1.00 69.92 681 A 1 ATOM 4977 C CD1 . PHE A 0 681 . -15.029 30.352 6.817 1.00 69.92 681 A 1 ATOM 4978 C CD2 . PHE A 0 681 . -14.676 30.778 4.446 1.00 69.92 681 A 1 ATOM 4979 C CE1 . PHE A 0 681 . -15.987 31.381 6.862 1.00 69.92 681 A 1 ATOM 4980 C CE2 . PHE A 0 681 . -15.648 31.794 4.488 1.00 69.92 681 A 1 ATOM 4981 C CZ . PHE A 0 681 . -16.297 32.102 5.696 1.00 69.92 681 A 1 ATOM 4982 N N . LYS A 0 682 . -10.020 27.815 6.246 1.00 66.89 682 A 1 ATOM 4983 C CA . LYS A 0 682 . -9.199 26.586 6.290 1.00 66.89 682 A 1 ATOM 4984 C C . LYS A 0 682 . -9.252 25.864 7.643 1.00 66.89 682 A 1 ATOM 4985 C CB . LYS A 0 682 . -7.746 26.939 5.909 1.00 66.89 682 A 1 ATOM 4986 O O . LYS A 0 682 . -9.628 24.698 7.691 1.00 66.89 682 A 1 ATOM 4987 C CG . LYS A 0 682 . -7.605 27.328 4.423 1.00 66.89 682 A 1 ATOM 4988 C CD . LYS A 0 682 . -6.273 28.040 4.157 1.00 66.89 682 A 1 ATOM 4989 C CE . LYS A 0 682 . -6.139 28.417 2.675 1.00 66.89 682 A 1 ATOM 4990 N NZ . LYS A 0 682 . -5.331 29.649 2.511 1.00 66.89 682 A 1 ATOM 4991 N N . ASP A 0 683 . -9.008 26.581 8.737 1.00 67.18 683 A 1 ATOM 4992 C CA . ASP A 0 683 . -8.860 25.977 10.072 1.00 67.18 683 A 1 ATOM 4993 C C . ASP A 0 683 . -10.187 25.814 10.837 1.00 67.18 683 A 1 ATOM 4994 C CB . ASP A 0 683 . -7.864 26.807 10.895 1.00 67.18 683 A 1 ATOM 4995 O O . ASP A 0 683 . -10.221 25.261 11.938 1.00 67.18 683 A 1 ATOM 4996 C CG . ASP A 0 683 . -6.614 27.174 10.093 1.00 67.18 683 A 1 ATOM 4997 O OD1 . ASP A 0 683 . -6.082 26.279 9.403 1.00 67.18 683 A 1 ATOM 4998 O OD2 . ASP A 0 683 . -6.292 28.380 10.096 1.00 67.18 683 A 1 ATOM 4999 N N . ARG A 0 684 . -11.303 26.320 10.290 1.00 71.92 684 A 1 ATOM 5000 C CA . ARG A 0 684 . -12.620 26.344 10.962 1.00 71.92 684 A 1 ATOM 5001 C C . ARG A 0 684 . -13.653 25.393 10.355 1.00 71.92 684 A 1 ATOM 5002 C CB . ARG A 0 684 . -13.139 27.789 11.060 1.00 71.92 684 A 1 ATOM 5003 O O . ARG A 0 684 . -14.733 25.235 10.926 1.00 71.92 684 A 1 ATOM 5004 C CG . ARG A 0 684 . -12.259 28.644 11.987 1.00 71.92 684 A 1 ATOM 5005 C CD . ARG A 0 684 . -12.911 30.003 12.266 1.00 71.92 684 A 1 ATOM 5006 N NE . ARG A 0 684 . -12.099 30.795 13.211 1.00 71.92 684 A 1 ATOM 5007 N NH1 . ARG A 0 684 . -13.775 32.064 14.144 1.00 71.92 684 A 1 ATOM 5008 N NH2 . ARG A 0 684 . -11.669 32.332 14.831 1.00 71.92 684 A 1 ATOM 5009 C CZ . ARG A 0 684 . -12.518 31.721 14.055 1.00 71.92 684 A 1 ATOM 5010 N N . VAL A 0 685 . -13.348 24.748 9.228 1.00 74.30 685 A 1 ATOM 5011 C CA . VAL A 0 685 . -14.258 23.817 8.540 1.00 74.30 685 A 1 ATOM 5012 C C . VAL A 0 685 . -13.875 22.371 8.857 1.00 74.30 685 A 1 ATOM 5013 C CB . VAL A 0 685 . -14.323 24.118 7.029 1.00 74.30 685 A 1 ATOM 5014 O O . VAL A 0 685 . -13.071 21.753 8.170 1.00 74.30 685 A 1 ATOM 5015 C CG1 . VAL A 0 685 . -15.235 23.137 6.276 1.00 74.30 685 A 1 ATOM 5016 C CG2 . VAL A 0 685 . -14.915 25.516 6.801 1.00 74.30 685 A 1 ATOM 5017 N N . GLN A 0 686 . -14.488 21.814 9.903 1.00 76.21 686 A 1 ATOM 5018 C CA . GLN A 0 686 . -14.370 20.393 10.251 1.00 76.21 686 A 1 ATOM 5019 C C . GLN A 0 686 . -15.509 19.562 9.639 1.00 76.21 686 A 1 ATOM 5020 C CB . GLN A 0 686 . -14.309 20.217 11.775 1.00 76.21 686 A 1 ATOM 5021 O O . GLN A 0 686 . -16.662 20.005 9.568 1.00 76.21 686 A 1 ATOM 5022 C CG . GLN A 0 686 . -13.021 20.808 12.375 1.00 76.21 686 A 1 ATOM 5023 C CD . GLN A 0 686 . -12.911 20.594 13.882 1.00 76.21 686 A 1 ATOM 5024 N NE2 . GLN A 0 686 . -11.781 20.913 14.472 1.00 76.21 686 A 1 ATOM 5025 O OE1 . GLN A 0 686 . -13.828 20.157 14.558 1.00 76.21 686 A 1 ATOM 5026 N N . SER A 0 687 . -15.205 18.328 9.229 1.00 79.97 687 A 1 ATOM 5027 C CA . SER A 0 687 . -16.186 17.376 8.706 1.00 79.97 687 A 1 ATOM 5028 C C . SER A 0 687 . -17.108 16.855 9.816 1.00 79.97 687 A 1 ATOM 5029 C CB . SER A 0 687 . -15.480 16.216 7.987 1.00 79.97 687 A 1 ATOM 5030 O O . SER A 0 687 . -16.674 16.303 10.821 1.00 79.97 687 A 1 ATOM 5031 O OG . SER A 0 687 . -14.470 15.665 8.807 1.00 79.97 687 A 1 ATOM 5032 N N . LYS A 0 688 . -18.427 16.970 9.622 1.00 84.42 688 A 1 ATOM 5033 C CA . LYS A 0 688 . -19.446 16.473 10.573 1.00 84.42 688 A 1 ATOM 5034 C C . LYS A 0 688 . -19.762 14.977 10.388 1.00 84.42 688 A 1 ATOM 5035 C CB . LYS A 0 688 . -20.702 17.362 10.526 1.00 84.42 688 A 1 ATOM 5036 O O . LYS A 0 688 . -20.897 14.558 10.601 1.00 84.42 688 A 1 ATOM 5037 C CG . LYS A 0 688 . -20.398 18.813 10.925 1.00 84.42 688 A 1 ATOM 5038 C CD . LYS A 0 688 . -21.671 19.665 10.898 1.00 84.42 688 A 1 ATOM 5039 C CE . LYS A 0 688 . -21.304 21.102 11.279 1.00 84.42 688 A 1 ATOM 5040 N NZ . LYS A 0 688 . -22.468 22.014 11.180 1.00 84.42 688 A 1 ATOM 5041 N N . ILE A 0 689 . -18.790 14.194 9.919 1.00 75.72 689 A 1 ATOM 5042 C CA . ILE A 0 689 . -18.948 12.787 9.522 1.00 75.72 689 A 1 ATOM 5043 C C . ILE A 0 689 . -17.848 11.967 10.199 1.00 75.72 689 A 1 ATOM 5044 C CB . ILE A 0 689 . -18.906 12.630 7.978 1.00 75.72 689 A 1 ATOM 5045 O O . ILE A 0 689 . -16.668 12.243 9.999 1.00 75.72 689 A 1 ATOM 5046 C CG1 . ILE A 0 689 . -20.000 13.487 7.292 1.00 75.72 689 A 1 ATOM 5047 C CG2 . ILE A 0 689 . -19.061 11.146 7.589 1.00 75.72 689 A 1 ATOM 5048 C CD1 . ILE A 0 689 . -19.984 13.443 5.758 1.00 75.72 689 A 1 ATOM 5049 N N . GLY A 0 690 . -18.241 10.942 10.959 1.00 80.49 690 A 1 ATOM 5050 C CA . GLY A 0 690 . -17.349 10.004 11.651 1.00 80.49 690 A 1 ATOM 5051 C C . GLY A 0 690 . -16.663 9.006 10.714 1.00 80.49 690 A 1 ATOM 5052 O O . GLY A 0 690 . -16.868 7.798 10.804 1.00 80.49 690 A 1 ATOM 5053 N N . SER A 0 691 . -15.870 9.493 9.756 1.00 77.93 691 A 1 ATOM 5054 C CA . SER A 0 691 . -15.177 8.636 8.780 1.00 77.93 691 A 1 ATOM 5055 C C . SER A 0 691 . -14.096 7.747 9.406 1.00 77.93 691 A 1 ATOM 5056 C CB . SER A 0 691 . -14.572 9.493 7.663 1.00 77.93 691 A 1 ATOM 5057 O O . SER A 0 691 . -13.712 6.748 8.804 1.00 77.93 691 A 1 ATOM 5058 O OG . SER A 0 691 . -13.712 10.486 8.190 1.00 77.93 691 A 1 ATOM 5059 N N . LEU A 0 692 . -13.611 8.098 10.602 1.00 79.04 692 A 1 ATOM 5060 C CA . LEU A 0 692 . -12.527 7.406 11.307 1.00 79.04 692 A 1 ATOM 5061 C C . LEU A 0 692 . -13.007 6.579 12.514 1.00 79.04 692 A 1 ATOM 5062 C CB . LEU A 0 692 . -11.423 8.414 11.689 1.00 79.04 692 A 1 ATOM 5063 O O . LEU A 0 692 . -12.179 5.996 13.208 1.00 79.04 692 A 1 ATOM 5064 C CG . LEU A 0 692 . -10.858 9.257 10.527 1.00 79.04 692 A 1 ATOM 5065 C CD1 . LEU A 0 692 . -9.712 10.129 11.038 1.00 79.04 692 A 1 ATOM 5066 C CD2 . LEU A 0 692 . -10.332 8.414 9.363 1.00 79.04 692 A 1 ATOM 5067 N N . ASP A 0 693 . -14.318 6.462 12.750 1.00 82.35 693 A 1 ATOM 5068 C CA . ASP A 0 693 . -14.896 5.840 13.959 1.00 82.35 693 A 1 ATOM 5069 C C . ASP A 0 693 . -14.454 4.377 14.195 1.00 82.35 693 A 1 ATOM 5070 C CB . ASP A 0 693 . -16.436 5.900 13.875 1.00 82.35 693 A 1 ATOM 5071 O O . ASP A 0 693 . -14.509 3.883 15.319 1.00 82.35 693 A 1 ATOM 5072 C CG . ASP A 0 693 . -17.043 7.310 13.960 1.00 82.35 693 A 1 ATOM 5073 O OD1 . ASP A 0 693 . -16.275 8.299 13.987 1.00 82.35 693 A 1 ATOM 5074 O OD2 . ASP A 0 693 . -18.292 7.389 13.981 1.00 82.35 693 A 1 ATOM 5075 N N . ASN A 0 694 . -13.989 3.685 13.147 1.00 78.96 694 A 1 ATOM 5076 C CA . ASN A 0 694 . -13.509 2.298 13.196 1.00 78.96 694 A 1 ATOM 5077 C C . ASN A 0 694 . -11.978 2.151 13.034 1.00 78.96 694 A 1 ATOM 5078 C CB . ASN A 0 694 . -14.287 1.454 12.168 1.00 78.96 694 A 1 ATOM 5079 O O . ASN A 0 694 . -11.490 1.025 12.937 1.00 78.96 694 A 1 ATOM 5080 C CG . ASN A 0 694 . -15.770 1.374 12.478 1.00 78.96 694 A 1 ATOM 5081 N ND2 . ASN A 0 694 . -16.596 2.123 11.784 1.00 78.96 694 A 1 ATOM 5082 O OD1 . ASN A 0 694 . -16.214 0.634 13.337 1.00 78.96 694 A 1 ATOM 5083 N N . ILE A 0 695 . -11.203 3.246 13.008 1.00 82.10 695 A 1 ATOM 5084 C CA . ILE A 0 695 . -9.743 3.219 12.752 1.00 82.10 695 A 1 ATOM 5085 C C . ILE A 0 695 . -8.953 2.397 13.789 1.00 82.10 695 A 1 ATOM 5086 C CB . ILE A 0 695 . -9.201 4.666 12.633 1.00 82.10 695 A 1 ATOM 5087 O O . ILE A 0 695 . -7.861 1.913 13.514 1.00 82.10 695 A 1 ATOM 5088 C CG1 . ILE A 0 695 . -7.825 4.688 11.930 1.00 82.10 695 A 1 ATOM 5089 C CG2 . ILE A 0 695 . -9.142 5.377 14.001 1.00 82.10 695 A 1 ATOM 5090 C CD1 . ILE A 0 695 . -7.302 6.097 11.623 1.00 82.10 695 A 1 ATOM 5091 N N . THR A 0 696 . -9.521 2.190 14.978 1.00 81.27 696 A 1 ATOM 5092 C CA . THR A 0 696 . -8.927 1.418 16.080 1.00 81.27 696 A 1 ATOM 5093 C C . THR A 0 696 . -9.109 -0.103 15.953 1.00 81.27 696 A 1 ATOM 5094 C CB . THR A 0 696 . -9.482 1.917 17.422 1.00 81.27 696 A 1 ATOM 5095 O O . THR A 0 696 . -8.656 -0.846 16.827 1.00 81.27 696 A 1 ATOM 5096 C CG2 . THR A 0 696 . -9.064 3.359 17.716 1.00 81.27 696 A 1 ATOM 5097 O OG1 . THR A 0 696 . -10.891 1.899 17.390 1.00 81.27 696 A 1 ATOM 5098 N N . HIS A 0 697 . -9.748 -0.601 14.887 1.00 83.27 697 A 1 ATOM 5099 C CA . HIS A 0 697 . -9.918 -2.037 14.655 1.00 83.27 697 A 1 ATOM 5100 C C . HIS A 0 697 . -8.610 -2.709 14.187 1.00 83.27 697 A 1 ATOM 5101 C CB . HIS A 0 697 . -11.088 -2.282 13.688 1.00 83.27 697 A 1 ATOM 5102 O O . HIS A 0 697 . -8.301 -2.775 12.995 1.00 83.27 697 A 1 ATOM 5103 C CG . HIS A 0 697 . -11.268 -3.745 13.355 1.00 83.27 697 A 1 ATOM 5104 C CD2 . HIS A 0 697 . -12.105 -4.646 13.956 1.00 83.27 697 A 1 ATOM 5105 N ND1 . HIS A 0 697 . -10.534 -4.439 12.424 1.00 83.27 697 A 1 ATOM 5106 C CE1 . HIS A 0 697 . -10.913 -5.724 12.461 1.00 83.27 697 A 1 ATOM 5107 N NE2 . HIS A 0 697 . -11.876 -5.904 13.380 1.00 83.27 697 A 1 ATOM 5108 N N . VAL A 0 698 . -7.874 -3.293 15.134 1.00 80.95 698 A 1 ATOM 5109 C CA . VAL A 0 698 . -6.734 -4.181 14.851 1.00 80.95 698 A 1 ATOM 5110 C C . VAL A 0 698 . -7.248 -5.565 14.408 1.00 80.95 698 A 1 ATOM 5111 C CB . VAL A 0 698 . -5.807 -4.301 16.077 1.00 80.95 698 A 1 ATOM 5112 O O . VAL A 0 698 . -8.063 -6.161 15.117 1.00 80.95 698 A 1 ATOM 5113 C CG1 . VAL A 0 698 . -4.576 -5.168 15.780 1.00 80.95 698 A 1 ATOM 5114 C CG2 . VAL A 0 698 . -5.302 -2.925 16.534 1.00 80.95 698 A 1 ATOM 5115 N N . PRO A 0 699 . -6.793 -6.126 13.269 1.00 79.29 699 A 1 ATOM 5116 C CA . PRO A 0 699 . -7.275 -7.417 12.778 1.00 79.29 699 A 1 ATOM 5117 C C . PRO A 0 699 . -6.822 -8.582 13.675 1.00 79.29 699 A 1 ATOM 5118 C CB . PRO A 0 699 . -6.742 -7.529 11.344 1.00 79.29 699 A 1 ATOM 5119 O O . PRO A 0 699 . -5.649 -8.943 13.708 1.00 79.29 699 A 1 ATOM 5120 C CG . PRO A 0 699 . -5.477 -6.671 11.360 1.00 79.29 699 A 1 ATOM 5121 C CD . PRO A 0 699 . -5.841 -5.548 12.329 1.00 79.29 699 A 1 ATOM 5122 N N . GLY A 0 700 . -7.771 -9.229 14.360 1.00 75.59 700 A 1 ATOM 5123 C CA . GLY A 0 700 . -7.543 -10.375 15.261 1.00 75.59 700 A 1 ATOM 5124 C C . GLY A 0 700 . -7.198 -11.710 14.573 1.00 75.59 700 A 1 ATOM 5125 O O . GLY A 0 700 . -7.752 -12.749 14.939 1.00 75.59 700 A 1 ATOM 5126 N N . GLY A 0 701 . -6.336 -11.682 13.553 1.00 78.06 701 A 1 ATOM 5127 C CA . GLY A 0 701 . -5.858 -12.841 12.789 1.00 78.06 701 A 1 ATOM 5128 C C . GLY A 0 701 . -4.473 -13.343 13.223 1.00 78.06 701 A 1 ATOM 5129 O O . GLY A 0 701 . -3.911 -12.879 14.209 1.00 78.06 701 A 1 ATOM 5130 N N . GLY A 0 702 . -3.925 -14.321 12.491 1.00 70.73 702 A 1 ATOM 5131 C CA . GLY A 0 702 . -2.542 -14.817 12.636 1.00 70.73 702 A 1 ATOM 5132 C C . GLY A 0 702 . -2.259 -15.702 13.860 1.00 70.73 702 A 1 ATOM 5133 O O . GLY A 0 702 . -1.689 -16.781 13.725 1.00 70.73 702 A 1 ATOM 5134 N N . ASN A 0 703 . -2.718 -15.310 15.049 1.00 67.70 703 A 1 ATOM 5135 C CA . ASN A 0 703 . -2.260 -15.876 16.329 1.00 67.70 703 A 1 ATOM 5136 C C . ASN A 0 703 . -2.763 -17.304 16.643 1.00 67.70 703 A 1 ATOM 5137 C CB . ASN A 0 703 . -2.617 -14.879 17.453 1.00 67.70 703 A 1 ATOM 5138 O O . ASN A 0 703 . -2.402 -17.877 17.671 1.00 67.70 703 A 1 ATOM 5139 C CG . ASN A 0 703 . -1.921 -13.532 17.312 1.00 67.70 703 A 1 ATOM 5140 N ND2 . ASN A 0 703 . -2.216 -12.588 18.173 1.00 67.70 703 A 1 ATOM 5141 O OD1 . ASN A 0 703 . -1.108 -13.305 16.440 1.00 67.70 703 A 1 ATOM 5142 N N . LYS A 0 704 . -3.603 -17.901 15.788 1.00 74.51 704 A 1 ATOM 5143 C CA . LYS A 0 704 . -4.107 -19.276 15.946 1.00 74.51 704 A 1 ATOM 5144 C C . LYS A 0 704 . -3.280 -20.248 15.108 1.00 74.51 704 A 1 ATOM 5145 C CB . LYS A 0 704 . -5.605 -19.356 15.618 1.00 74.51 704 A 1 ATOM 5146 O O . LYS A 0 704 . -3.639 -20.563 13.976 1.00 74.51 704 A 1 ATOM 5147 C CG . LYS A 0 704 . -6.458 -18.676 16.697 1.00 74.51 704 A 1 ATOM 5148 C CD . LYS A 0 704 . -7.948 -18.826 16.376 1.00 74.51 704 A 1 ATOM 5149 C CE . LYS A 0 704 . -8.777 -18.132 17.460 1.00 74.51 704 A 1 ATOM 5150 N NZ . LYS A 0 704 . -10.224 -18.158 17.134 1.00 74.51 704 A 1 ATOM 5151 N N . LYS A 0 705 . -2.189 -20.752 15.690 1.00 75.39 705 A 1 ATOM 5152 C CA . LYS A 0 705 . -1.376 -21.827 15.104 1.00 75.39 705 A 1 ATOM 5153 C C . LYS A 0 705 . -2.232 -23.086 14.909 1.00 75.39 705 A 1 ATOM 5154 C CB . LYS A 0 705 . -0.167 -22.086 16.020 1.00 75.39 705 A 1 ATOM 5155 O O . LYS A 0 705 . -2.717 -23.661 15.879 1.00 75.39 705 A 1 ATOM 5156 C CG . LYS A 0 705 . 0.851 -23.062 15.409 1.00 75.39 705 A 1 ATOM 5157 C CD . LYS A 0 705 . 2.029 -23.269 16.372 1.00 75.39 705 A 1 ATOM 5158 C CE . LYS A 0 705 . 3.094 -24.176 15.744 1.00 75.39 705 A 1 ATOM 5159 N NZ . LYS A 0 705 . 4.201 -24.445 16.696 1.00 75.39 705 A 1 ATOM 5160 N N . ILE A 0 706 . -2.406 -23.523 13.661 1.00 75.94 706 A 1 ATOM 5161 C CA . ILE A 0 706 . -3.043 -24.808 13.349 1.00 75.94 706 A 1 ATOM 5162 C C . ILE A 0 706 . -1.989 -25.907 13.517 1.00 75.94 706 A 1 ATOM 5163 C CB . ILE A 0 706 . -3.684 -24.805 11.939 1.00 75.94 706 A 1 ATOM 5164 O O . ILE A 0 706 . -1.045 -25.999 12.732 1.00 75.94 706 A 1 ATOM 5165 C CG1 . ILE A 0 706 . -4.762 -23.697 11.836 1.00 75.94 706 A 1 ATOM 5166 C CG2 . ILE A 0 706 . -4.296 -26.188 11.633 1.00 75.94 706 A 1 ATOM 5167 C CD1 . ILE A 0 706 . -5.409 -23.564 10.451 1.00 75.94 706 A 1 ATOM 5168 N N . GLU A 0 707 . -2.142 -26.743 14.542 1.00 72.60 707 A 1 ATOM 5169 C CA . GLU A 0 707 . -1.231 -27.860 14.811 1.00 72.60 707 A 1 ATOM 5170 C C . GLU A 0 707 . -1.486 -29.030 13.852 1.00 72.60 707 A 1 ATOM 5171 C CB . GLU A 0 707 . -1.305 -28.288 16.281 1.00 72.60 707 A 1 ATOM 5172 O O . GLU A 0 707 . -2.230 -29.970 14.142 1.00 72.60 707 A 1 ATOM 5173 C CG . GLU A 0 707 . -0.811 -27.166 17.205 1.00 72.60 707 A 1 ATOM 5174 C CD . GLU A 0 707 . -0.598 -27.637 18.648 1.00 72.60 707 A 1 ATOM 5175 O OE1 . GLU A 0 707 . 0.196 -26.954 19.334 1.00 72.60 707 A 1 ATOM 5176 O OE2 . GLU A 0 707 . -1.206 -28.661 19.036 1.00 72.60 707 A 1 ATOM 5177 N N . THR A 0 708 . -0.849 -28.969 12.682 1.00 71.11 708 A 1 ATOM 5178 C CA . THR A 0 708 . -0.868 -30.040 11.679 1.00 71.11 708 A 1 ATOM 5179 C C . THR A 0 708 . -0.089 -31.264 12.158 1.00 71.11 708 A 1 ATOM 5180 C CB . THR A 0 708 . -0.375 -29.571 10.295 1.00 71.11 708 A 1 ATOM 5181 O O . THR A 0 708 . 1.068 -31.486 11.805 1.00 71.11 708 A 1 ATOM 5182 C CG2 . THR A 0 708 . -1.528 -29.032 9.453 1.00 71.11 708 A 1 ATOM 5183 O OG1 . THR A 0 708 . 0.580 -28.538 10.373 1.00 71.11 708 A 1 ATOM 5184 N N . HIS A 0 709 . -0.773 -32.125 12.910 1.00 71.38 709 A 1 ATOM 5185 C CA . HIS A 0 709 . -0.361 -33.505 13.144 1.00 71.38 709 A 1 ATOM 5186 C C . HIS A 0 709 . -0.424 -34.299 11.823 1.00 71.38 709 A 1 ATOM 5187 C CB . HIS A 0 709 . -1.228 -34.114 14.259 1.00 71.38 709 A 1 ATOM 5188 O O . HIS A 0 709 . -1.387 -35.016 11.549 1.00 71.38 709 A 1 ATOM 5189 C CG . HIS A 0 709 . -0.877 -33.595 15.633 1.00 71.38 709 A 1 ATOM 5190 C CD2 . HIS A 0 709 . -0.006 -34.183 16.510 1.00 71.38 709 A 1 ATOM 5191 N ND1 . HIS A 0 709 . -1.334 -32.438 16.232 1.00 71.38 709 A 1 ATOM 5192 C CE1 . HIS A 0 709 . -0.753 -32.339 17.442 1.00 71.38 709 A 1 ATOM 5193 N NE2 . HIS A 0 709 . 0.065 -33.384 17.653 1.00 71.38 709 A 1 ATOM 5194 N N . LYS A 0 710 . 0.602 -34.151 10.972 1.00 69.93 710 A 1 ATOM 5195 C CA . LYS A 0 710 . 0.803 -34.983 9.775 1.00 69.93 710 A 1 ATOM 5196 C C . LYS A 0 710 . 1.100 -36.422 10.206 1.00 69.93 710 A 1 ATOM 5197 C CB . LYS A 0 710 . 1.943 -34.437 8.890 1.00 69.93 710 A 1 ATOM 5198 O O . LYS A 0 710 . 2.237 -36.765 10.513 1.00 69.93 710 A 1 ATOM 5199 C CG . LYS A 0 710 . 1.508 -33.338 7.907 1.00 69.93 710 A 1 ATOM 5200 C CD . LYS A 0 710 . 2.651 -33.033 6.921 1.00 69.93 710 A 1 ATOM 5201 C CE . LYS A 0 710 . 2.216 -32.057 5.818 1.00 69.93 710 A 1 ATOM 5202 N NZ . LYS A 0 710 . 3.311 -31.803 4.842 1.00 69.93 710 A 1 ATOM 5203 N N . LEU A 0 711 . 0.073 -37.266 10.215 1.00 67.99 711 A 1 ATOM 5204 C CA . LEU A 0 711 . 0.197 -38.690 10.520 1.00 67.99 711 A 1 ATOM 5205 C C . LEU A 0 711 . 0.861 -39.428 9.343 1.00 67.99 711 A 1 ATOM 5206 C CB . LEU A 0 711 . -1.194 -39.248 10.866 1.00 67.99 711 A 1 ATOM 5207 O O . LEU A 0 711 . 0.258 -39.624 8.287 1.00 67.99 711 A 1 ATOM 5208 C CG . LEU A 0 711 . -1.783 -38.697 12.182 1.00 67.99 711 A 1 ATOM 5209 C CD1 . LEU A 0 711 . -3.294 -38.918 12.244 1.00 67.99 711 A 1 ATOM 5210 C CD2 . LEU A 0 711 . -1.149 -39.369 13.402 1.00 67.99 711 A 1 ATOM 5211 N N . THR A 0 712 . 2.119 -39.832 9.517 1.00 64.90 712 A 1 ATOM 5212 C CA . THR A 0 712 . 2.979 -40.454 8.492 1.00 64.90 712 A 1 ATOM 5213 C C . THR A 0 712 . 2.695 -41.951 8.292 1.00 64.90 712 A 1 ATOM 5214 C CB . THR A 0 712 . 4.464 -40.165 8.787 1.00 64.90 712 A 1 ATOM 5215 O O . THR A 0 712 . 3.577 -42.805 8.358 1.00 64.90 712 A 1 ATOM 5216 C CG2 . THR A 0 712 . 4.827 -38.726 8.421 1.00 64.90 712 A 1 ATOM 5217 O OG1 . THR A 0 712 . 4.729 -40.314 10.164 1.00 64.90 712 A 1 ATOM 5218 N N . PHE A 0 713 . 1.441 -42.291 7.984 1.00 64.28 713 A 1 ATOM 5219 C CA . PHE A 0 713 . 0.978 -43.674 7.803 1.00 64.28 713 A 1 ATOM 5220 C C . PHE A 0 713 . 1.509 -44.403 6.546 1.00 64.28 713 A 1 ATOM 5221 C CB . PHE A 0 713 . -0.562 -43.695 7.813 1.00 64.28 713 A 1 ATOM 5222 O O . PHE A 0 713 . 1.080 -45.519 6.285 1.00 64.28 713 A 1 ATOM 5223 C CG . PHE A 0 713 . -1.247 -43.249 9.093 1.00 64.28 713 A 1 ATOM 5224 C CD1 . PHE A 0 713 . -0.897 -43.827 10.330 1.00 64.28 713 A 1 ATOM 5225 C CD2 . PHE A 0 713 . -2.316 -42.334 9.032 1.00 64.28 713 A 1 ATOM 5226 C CE1 . PHE A 0 713 . -1.609 -43.491 11.495 1.00 64.28 713 A 1 ATOM 5227 C CE2 . PHE A 0 713 . -3.043 -42.017 10.193 1.00 64.28 713 A 1 ATOM 5228 C CZ . PHE A 0 713 . -2.689 -42.595 11.425 1.00 64.28 713 A 1 ATOM 5229 N N . ARG A 0 714 . 2.404 -43.816 5.736 1.00 65.78 714 A 1 ATOM 5230 C CA . ARG A 0 714 . 2.805 -44.397 4.432 1.00 65.78 714 A 1 ATOM 5231 C C . ARG A 0 714 . 3.972 -45.391 4.472 1.00 65.78 714 A 1 ATOM 5232 C CB . ARG A 0 714 . 3.038 -43.293 3.384 1.00 65.78 714 A 1 ATOM 5233 O O . ARG A 0 714 . 4.141 -46.111 3.499 1.00 65.78 714 A 1 ATOM 5234 C CG . ARG A 0 714 . 1.705 -42.690 2.907 1.00 65.78 714 A 1 ATOM 5235 C CD . ARG A 0 714 . 1.874 -41.658 1.781 1.00 65.78 714 A 1 ATOM 5236 N NE . ARG A 0 714 . 2.333 -42.267 0.512 1.00 65.78 714 A 1 ATOM 5237 N NH1 . ARG A 0 714 . 1.804 -40.529 -0.904 1.00 65.78 714 A 1 ATOM 5238 N NH2 . ARG A 0 714 . 2.762 -42.361 -1.727 1.00 65.78 714 A 1 ATOM 5239 C CZ . ARG A 0 714 . 2.296 -41.719 -0.693 1.00 65.78 714 A 1 ATOM 5240 N N . GLU A 0 715 . 4.743 -45.443 5.557 1.00 64.54 715 A 1 ATOM 5241 C CA . GLU A 0 715 . 5.986 -46.239 5.617 1.00 64.54 715 A 1 ATOM 5242 C C . GLU A 0 715 . 5.990 -47.263 6.764 1.00 64.54 715 A 1 ATOM 5243 C CB . GLU A 0 715 . 7.152 -45.249 5.706 1.00 64.54 715 A 1 ATOM 5244 O O . GLU A 0 715 . 6.291 -48.436 6.564 1.00 64.54 715 A 1 ATOM 5245 C CG . GLU A 0 715 . 8.528 -45.903 5.535 1.00 64.54 715 A 1 ATOM 5246 C CD . GLU A 0 715 . 9.634 -44.846 5.410 1.00 64.54 715 A 1 ATOM 5247 O OE1 . GLU A 0 715 . 10.672 -45.179 4.804 1.00 64.54 715 A 1 ATOM 5248 O OE2 . GLU A 0 715 . 9.418 -43.723 5.928 1.00 64.54 715 A 1 ATOM 5249 N N . ASN A 0 716 . 5.548 -46.864 7.962 1.00 61.93 716 A 1 ATOM 5250 C CA . ASN A 0 716 . 5.495 -47.752 9.133 1.00 61.93 716 A 1 ATOM 5251 C C . ASN A 0 716 . 4.197 -48.584 9.246 1.00 61.93 716 A 1 ATOM 5252 C CB . ASN A 0 716 . 5.803 -46.923 10.392 1.00 61.93 716 A 1 ATOM 5253 O O . ASN A 0 716 . 4.062 -49.411 10.150 1.00 61.93 716 A 1 ATOM 5254 C CG . ASN A 0 716 . 7.292 -46.645 10.497 1.00 61.93 716 A 1 ATOM 5255 N ND2 . ASN A 0 716 . 7.741 -45.436 10.251 1.00 61.93 716 A 1 ATOM 5256 O OD1 . ASN A 0 716 . 8.069 -47.534 10.788 1.00 61.93 716 A 1 ATOM 5257 N N . ALA A 0 717 . 3.229 -48.397 8.343 1.00 60.76 717 A 1 ATOM 5258 C CA . ALA A 0 717 . 1.946 -49.101 8.373 1.00 60.76 717 A 1 ATOM 5259 C C . ALA A 0 717 . 2.028 -50.502 7.740 1.00 60.76 717 A 1 ATOM 5260 C CB . ALA A 0 717 . 0.868 -48.216 7.742 1.00 60.76 717 A 1 ATOM 5261 O O . ALA A 0 717 . 1.463 -50.759 6.676 1.00 60.76 717 A 1 ATOM 5262 N N . LYS A 0 718 . 2.693 -51.449 8.415 1.00 63.78 718 A 1 ATOM 5263 C CA . LYS A 0 718 . 2.564 -52.870 8.055 1.00 63.78 718 A 1 ATOM 5264 C C . LYS A 0 718 . 1.120 -53.329 8.271 1.00 63.78 718 A 1 ATOM 5265 C CB . LYS A 0 718 . 3.551 -53.762 8.825 1.00 63.78 718 A 1 ATOM 5266 O O . LYS A 0 718 . 0.589 -53.205 9.375 1.00 63.78 718 A 1 ATOM 5267 C CG . LYS A 0 718 . 4.989 -53.562 8.324 1.00 63.78 718 A 1 ATOM 5268 C CD . LYS A 0 718 . 5.928 -54.684 8.791 1.00 63.78 718 A 1 ATOM 5269 C CE . LYS A 0 718 . 7.306 -54.469 8.148 1.00 63.78 718 A 1 ATOM 5270 N NZ . LYS A 0 718 . 8.227 -55.612 8.374 1.00 63.78 718 A 1 ATOM 5271 N N . ALA A 0 719 . 0.508 -53.890 7.229 1.00 69.55 719 A 1 ATOM 5272 C CA . ALA A 0 719 . -0.852 -54.410 7.281 1.00 69.55 719 A 1 ATOM 5273 C C . ALA A 0 719 . -0.956 -55.576 8.279 1.00 69.55 719 A 1 ATOM 5274 C CB . ALA A 0 719 . -1.278 -54.815 5.862 1.00 69.55 719 A 1 ATOM 5275 O O . ALA A 0 719 . -0.575 -56.705 7.978 1.00 69.55 719 A 1 ATOM 5276 N N . LYS A 0 720 . -1.511 -55.313 9.468 1.00 67.72 720 A 1 ATOM 5277 C CA . LYS A 0 720 . -1.921 -56.346 10.435 1.00 67.72 720 A 1 ATOM 5278 C C . LYS A 0 720 . -3.298 -56.919 10.077 1.00 67.72 720 A 1 ATOM 5279 C CB . LYS A 0 720 . -1.835 -55.829 11.881 1.00 67.72 720 A 1 ATOM 5280 O O . LYS A 0 720 . -4.176 -57.026 10.928 1.00 67.72 720 A 1 ATOM 5281 C CG . LYS A 0 720 . -0.385 -55.624 12.337 1.00 67.72 720 A 1 ATOM 5282 C CD . LYS A 0 720 . -0.347 -55.340 13.843 1.00 67.72 720 A 1 ATOM 5283 C CE . LYS A 0 720 . 1.104 -55.257 14.325 1.00 67.72 720 A 1 ATOM 5284 N NZ . LYS A 0 720 . 1.171 -55.104 15.799 1.00 67.72 720 A 1 ATOM 5285 N N . THR A 0 721 . -3.477 -57.263 8.805 1.00 71.18 721 A 1 ATOM 5286 C CA . THR A 0 721 . -4.653 -57.987 8.322 1.00 71.18 721 A 1 ATOM 5287 C C . THR A 0 721 . -4.403 -59.471 8.522 1.00 71.18 721 A 1 ATOM 5288 C CB . THR A 0 721 . -4.983 -57.657 6.859 1.00 71.18 721 A 1 ATOM 5289 O O . THR A 0 721 . -4.025 -60.186 7.592 1.00 71.18 721 A 1 ATOM 5290 C CG2 . THR A 0 721 . -6.345 -58.214 6.445 1.00 71.18 721 A 1 ATOM 5291 O OG1 . THR A 0 721 . -5.046 -56.259 6.685 1.00 71.18 721 A 1 ATOM 5292 N N . ASP A 0 722 . -4.595 -59.928 9.759 1.00 67.11 722 A 1 ATOM 5293 C CA . ASP A 0 722 . -4.802 -61.353 9.975 1.00 67.11 722 A 1 ATOM 5294 C C . ASP A 0 722 . -5.991 -61.804 9.117 1.00 67.11 722 A 1 ATOM 5295 C CB . ASP A 0 722 . -5.011 -61.667 11.460 1.00 67.11 722 A 1 ATOM 5296 O O . ASP A 0 722 . -7.008 -61.107 9.008 1.00 67.11 722 A 1 ATOM 5297 C CG . ASP A 0 722 . -5.041 -63.176 11.729 1.00 67.11 722 A 1 ATOM 5298 O OD1 . ASP A 0 722 . -4.622 -63.932 10.824 1.00 67.11 722 A 1 ATOM 5299 O OD2 . ASP A 0 722 . -5.460 -63.534 12.849 1.00 67.11 722 A 1 ATOM 5300 N N . HIS A 0 723 . -5.832 -62.934 8.443 1.00 58.93 723 A 1 ATOM 5301 C CA . HIS A 0 723 . -6.862 -63.485 7.579 1.00 58.93 723 A 1 ATOM 5302 C C . HIS A 0 723 . -7.825 -64.241 8.497 1.00 58.93 723 A 1 ATOM 5303 C CB . HIS A 0 723 . -6.227 -64.354 6.479 1.00 58.93 723 A 1 ATOM 5304 O O . HIS A 0 723 . -7.729 -65.455 8.625 1.00 58.93 723 A 1 ATOM 5305 C CG . HIS A 0 723 . -5.284 -63.641 5.531 1.00 58.93 723 A 1 ATOM 5306 C CD2 . HIS A 0 723 . -4.856 -64.126 4.323 1.00 58.93 723 A 1 ATOM 5307 N ND1 . HIS A 0 723 . -4.596 -62.463 5.748 1.00 58.93 723 A 1 ATOM 5308 C CE1 . HIS A 0 723 . -3.777 -62.258 4.706 1.00 58.93 723 A 1 ATOM 5309 N NE2 . HIS A 0 723 . -3.905 -63.241 3.803 1.00 58.93 723 A 1 ATOM 5310 N N . GLY A 0 724 . -8.715 -63.503 9.174 1.00 63.91 724 A 1 ATOM 5311 C CA . GLY A 0 724 . -9.578 -63.967 10.278 1.00 63.91 724 A 1 ATOM 5312 C C . GLY A 0 724 . -10.645 -65.019 9.934 1.00 63.91 724 A 1 ATOM 5313 O O . GLY A 0 724 . -11.688 -65.076 10.582 1.00 63.91 724 A 1 ATOM 5314 N N . ALA A 0 725 . -10.403 -65.829 8.908 1.00 67.23 725 A 1 ATOM 5315 C CA . ALA A 0 725 . -11.105 -67.051 8.568 1.00 67.23 725 A 1 ATOM 5316 C C . ALA A 0 725 . -10.058 -68.106 8.179 1.00 67.23 725 A 1 ATOM 5317 C CB . ALA A 0 725 . -12.073 -66.760 7.414 1.00 67.23 725 A 1 ATOM 5318 O O . ALA A 0 725 . -9.221 -67.858 7.312 1.00 67.23 725 A 1 ATOM 5319 N N . GLU A 0 726 . -10.120 -69.300 8.770 1.00 68.65 726 A 1 ATOM 5320 C CA . GLU A 0 726 . -9.270 -70.428 8.371 1.00 68.65 726 A 1 ATOM 5321 C C . GLU A 0 726 . -9.671 -70.917 6.966 1.00 68.65 726 A 1 ATOM 5322 C CB . GLU A 0 726 . -9.364 -71.571 9.397 1.00 68.65 726 A 1 ATOM 5323 O O . GLU A 0 726 . -10.556 -71.761 6.806 1.00 68.65 726 A 1 ATOM 5324 C CG . GLU A 0 726 . -8.786 -71.219 10.778 1.00 68.65 726 A 1 ATOM 5325 C CD . GLU A 0 726 . -8.781 -72.428 11.732 1.00 68.65 726 A 1 ATOM 5326 O OE1 . GLU A 0 726 . -7.909 -72.456 12.627 1.00 68.65 726 A 1 ATOM 5327 O OE2 . GLU A 0 726 . -9.645 -73.322 11.563 1.00 68.65 726 A 1 ATOM 5328 N N . ILE A 0 727 . -9.037 -70.379 5.918 1.00 68.49 727 A 1 ATOM 5329 C CA . ILE A 0 727 . -9.316 -70.766 4.525 1.00 68.49 727 A 1 ATOM 5330 C C . ILE A 0 727 . -8.646 -72.117 4.219 1.00 68.49 727 A 1 ATOM 5331 C CB . ILE A 0 727 . -8.962 -69.657 3.500 1.00 68.49 727 A 1 ATOM 5332 O O . ILE A 0 727 . -7.604 -72.192 3.567 1.00 68.49 727 A 1 ATOM 5333 C CG1 . ILE A 0 727 . -9.421 -68.252 3.959 1.00 68.49 727 A 1 ATOM 5334 C CG2 . ILE A 0 727 . -9.612 -70.024 2.149 1.00 68.49 727 A 1 ATOM 5335 C CD1 . ILE A 0 727 . -9.192 -67.125 2.943 1.00 68.49 727 A 1 ATOM 5336 N N . VAL A 0 728 . -9.247 -73.209 4.701 1.00 68.38 728 A 1 ATOM 5337 C CA . VAL A 0 728 . -8.768 -74.589 4.498 1.00 68.38 728 A 1 ATOM 5338 C C . VAL A 0 728 . -8.988 -75.033 3.044 1.00 68.38 728 A 1 ATOM 5339 C CB . VAL A 0 728 . -9.394 -75.565 5.522 1.00 68.38 728 A 1 ATOM 5340 O O . VAL A 0 728 . -9.915 -75.780 2.721 1.00 68.38 728 A 1 ATOM 5341 C CG1 . VAL A 0 728 . -8.832 -76.991 5.381 1.00 68.38 728 A 1 ATOM 5342 C CG2 . VAL A 0 728 . -9.102 -75.128 6.964 1.00 68.38 728 A 1 ATOM 5343 N N . TYR A 0 729 . -8.118 -74.585 2.138 1.00 59.52 729 A 1 ATOM 5344 C CA . TYR A 0 729 . -8.172 -74.957 0.724 1.00 59.52 729 A 1 ATOM 5345 C C . TYR A 0 729 . -7.527 -76.328 0.464 1.00 59.52 729 A 1 ATOM 5346 C CB . TYR A 0 729 . -7.616 -73.835 -0.159 1.00 59.52 729 A 1 ATOM 5347 O O . TYR A 0 729 . -6.373 -76.449 0.057 1.00 59.52 729 A 1 ATOM 5348 C CG . TYR A 0 729 . -8.001 -74.019 -1.615 1.00 59.52 729 A 1 ATOM 5349 C CD1 . TYR A 0 729 . -7.026 -74.338 -2.579 1.00 59.52 729 A 1 ATOM 5350 C CD2 . TYR A 0 729 . -9.354 -73.904 -1.996 1.00 59.52 729 A 1 ATOM 5351 C CE1 . TYR A 0 729 . -7.399 -74.525 -3.924 1.00 59.52 729 A 1 ATOM 5352 C CE2 . TYR A 0 729 . -9.733 -74.125 -3.334 1.00 59.52 729 A 1 ATOM 5353 O OH . TYR A 0 729 . -9.127 -74.656 -5.588 1.00 59.52 729 A 1 ATOM 5354 C CZ . TYR A 0 729 . -8.756 -74.435 -4.301 1.00 59.52 729 A 1 ATOM 5355 N N . LYS A 0 730 . -8.295 -77.396 0.704 1.00 61.20 730 A 1 ATOM 5356 C CA . LYS A 0 730 . -7.919 -78.778 0.358 1.00 61.20 730 A 1 ATOM 5357 C C . LYS A 0 730 . -8.159 -79.064 -1.132 1.00 61.20 730 A 1 ATOM 5358 C CB . LYS A 0 730 . -8.645 -79.773 1.284 1.00 61.20 730 A 1 ATOM 5359 O O . LYS A 0 730 . -9.102 -79.773 -1.478 1.00 61.20 730 A 1 ATOM 5360 C CG . LYS A 0 730 . -7.986 -79.847 2.671 1.00 61.20 730 A 1 ATOM 5361 C CD . LYS A 0 730 . -8.860 -80.556 3.716 1.00 61.20 730 A 1 ATOM 5362 C CE . LYS A 0 730 . -9.207 -81.999 3.325 1.00 61.20 730 A 1 ATOM 5363 N NZ . LYS A 0 730 . -10.056 -82.646 4.357 1.00 61.20 730 A 1 ATOM 5364 N N . SER A 0 731 . -7.292 -78.551 -2.004 1.00 53.76 731 A 1 ATOM 5365 C CA . SER A 0 731 . -7.198 -78.988 -3.407 1.00 53.76 731 A 1 ATOM 5366 C C . SER A 0 731 . -6.219 -80.165 -3.566 1.00 53.76 731 A 1 ATOM 5367 C CB . SER A 0 731 . -6.771 -77.839 -4.321 1.00 53.76 731 A 1 ATOM 5368 O O . SER A 0 731 . -5.109 -80.087 -3.034 1.00 53.76 731 A 1 ATOM 5369 O OG . SER A 0 731 . -5.591 -77.224 -3.843 1.00 53.76 731 A 1 ATOM 5370 N N . PRO A 0 732 . -6.574 -81.243 -4.290 1.00 54.03 732 A 1 ATOM 5371 C CA . PRO A 0 732 . -5.647 -82.336 -4.582 1.00 54.03 732 A 1 ATOM 5372 C C . PRO A 0 732 . -4.496 -81.960 -5.533 1.00 54.03 732 A 1 ATOM 5373 C CB . PRO A 0 732 . -6.498 -83.462 -5.186 1.00 54.03 732 A 1 ATOM 5374 O O . PRO A 0 732 . -4.641 -81.081 -6.372 1.00 54.03 732 A 1 ATOM 5375 C CG . PRO A 0 732 . -7.916 -83.142 -4.721 1.00 54.03 732 A 1 ATOM 5376 C CD . PRO A 0 732 . -7.918 -81.616 -4.705 1.00 54.03 732 A 1 ATOM 5377 N N . VAL A 0 733 . -3.389 -82.693 -5.357 1.00 42.66 733 A 1 ATOM 5378 C CA . VAL A 0 733 . -2.371 -83.220 -6.304 1.00 42.66 733 A 1 ATOM 5379 C C . VAL A 0 733 . -2.436 -82.800 -7.793 1.00 42.66 733 A 1 ATOM 5380 C CB . VAL A 0 733 . -2.418 -84.774 -6.236 1.00 42.66 733 A 1 ATOM 5381 O O . VAL A 0 733 . -3.515 -82.724 -8.366 1.00 42.66 733 A 1 ATOM 5382 C CG1 . VAL A 0 733 . -1.142 -85.443 -6.770 1.00 42.66 733 A 1 ATOM 5383 C CG2 . VAL A 0 733 . -2.590 -85.313 -4.799 1.00 42.66 733 A 1 ATOM 5384 N N . VAL A 0 734 . -1.251 -82.762 -8.438 1.00 52.69 734 A 1 ATOM 5385 C CA . VAL A 0 734 . -0.954 -82.457 -9.866 1.00 52.69 734 A 1 ATOM 5386 C C . VAL A 0 734 . -0.836 -80.934 -10.084 1.00 52.69 734 A 1 ATOM 5387 C CB . VAL A 0 734 . -1.913 -83.188 -10.850 1.00 52.69 734 A 1 ATOM 5388 O O . VAL A 0 734 . -1.826 -80.222 -10.008 1.00 52.69 734 A 1 ATOM 5389 C CG1 . VAL A 0 734 . -1.460 -83.092 -12.308 1.00 52.69 734 A 1 ATOM 5390 C CG2 . VAL A 0 734 . -2.024 -84.696 -10.555 1.00 52.69 734 A 1 ATOM 5391 N N . SER A 0 735 . 0.363 -80.324 -10.105 1.00 47.29 735 A 1 ATOM 5392 C CA . SER A 0 735 . 1.468 -80.418 -11.097 1.00 47.29 735 A 1 ATOM 5393 C C . SER A 0 735 . 1.070 -79.860 -12.473 1.00 47.29 735 A 1 ATOM 5394 C CB . SER A 0 735 . 2.093 -81.814 -11.242 1.00 47.29 735 A 1 ATOM 5395 O O . SER A 0 735 . 0.059 -80.285 -13.013 1.00 47.29 735 A 1 ATOM 5396 O OG . SER A 0 735 . 2.517 -82.334 -9.993 1.00 47.29 735 A 1 ATOM 5397 N N . GLY A 0 736 . 1.849 -78.937 -13.059 1.00 45.58 736 A 1 ATOM 5398 C CA . GLY A 0 736 . 1.505 -78.332 -14.362 1.00 45.58 736 A 1 ATOM 5399 C C . GLY A 0 736 . 1.639 -76.806 -14.462 1.00 45.58 736 A 1 ATOM 5400 O O . GLY A 0 736 . 0.733 -76.132 -14.938 1.00 45.58 736 A 1 ATOM 5401 N N . ASP A 0 737 . 2.763 -76.261 -14.009 1.00 39.03 737 A 1 ATOM 5402 C CA . ASP A 0 737 . 3.573 -75.306 -14.779 1.00 39.03 737 A 1 ATOM 5403 C C . ASP A 0 737 . 2.832 -74.215 -15.599 1.00 39.03 737 A 1 ATOM 5404 C CB . ASP A 0 737 . 4.575 -76.100 -15.659 1.00 39.03 737 A 1 ATOM 5405 O O . ASP A 0 737 . 2.819 -74.234 -16.827 1.00 39.03 737 A 1 ATOM 5406 C CG . ASP A 0 737 . 5.062 -77.438 -15.077 1.00 39.03 737 A 1 ATOM 5407 O OD1 . ASP A 0 737 . 5.131 -77.566 -13.829 1.00 39.03 737 A 1 ATOM 5408 O OD2 . ASP A 0 737 . 5.287 -78.360 -15.887 1.00 39.03 737 A 1 ATOM 5409 N N . THR A 0 738 . 2.269 -73.187 -14.955 1.00 48.36 738 A 1 ATOM 5410 C CA . THR A 0 738 . 2.127 -71.831 -15.549 1.00 48.36 738 A 1 ATOM 5411 C C . THR A 0 738 . 1.795 -70.803 -14.465 1.00 48.36 738 A 1 ATOM 5412 C CB . THR A 0 738 . 1.072 -71.711 -16.678 1.00 48.36 738 A 1 ATOM 5413 O O . THR A 0 738 . 0.900 -71.018 -13.656 1.00 48.36 738 A 1 ATOM 5414 C CG2 . THR A 0 738 . 1.723 -71.459 -18.041 1.00 48.36 738 A 1 ATOM 5415 O OG1 . THR A 0 738 . 0.258 -72.845 -16.814 1.00 48.36 738 A 1 ATOM 5416 N N . SER A 0 739 . 2.523 -69.680 -14.415 1.00 42.88 739 A 1 ATOM 5417 C CA . SER A 0 739 . 2.419 -68.707 -13.311 1.00 42.88 739 A 1 ATOM 5418 C C . SER A 0 739 . 1.161 -67.819 -13.415 1.00 42.88 739 A 1 ATOM 5419 C CB . SER A 0 739 . 3.682 -67.845 -13.258 1.00 42.88 739 A 1 ATOM 5420 O O . SER A 0 739 . 1.069 -67.033 -14.366 1.00 42.88 739 A 1 ATOM 5421 O OG . SER A 0 739 . 3.646 -67.006 -12.122 1.00 42.88 739 A 1 ATOM 5422 N N . PRO A 0 740 . 0.204 -67.878 -12.461 1.00 57.25 740 A 1 ATOM 5423 C CA . PRO A 0 740 . -1.005 -67.058 -12.508 1.00 57.25 740 A 1 ATOM 5424 C C . PRO A 0 740 . -0.693 -65.590 -12.180 1.00 57.25 740 A 1 ATOM 5425 C CB . PRO A 0 740 . -2.003 -67.698 -11.526 1.00 57.25 740 A 1 ATOM 5426 O O . PRO A 0 740 . -0.479 -65.215 -11.026 1.00 57.25 740 A 1 ATOM 5427 C CG . PRO A 0 740 . -1.444 -69.101 -11.297 1.00 57.25 740 A 1 ATOM 5428 C CD . PRO A 0 740 . 0.058 -68.859 -11.394 1.00 57.25 740 A 1 ATOM 5429 N N . ARG A 0 741 . -0.672 -64.732 -13.205 1.00 56.21 741 A 1 ATOM 5430 C CA . ARG A 0 741 . -0.472 -63.285 -13.037 1.00 56.21 741 A 1 ATOM 5431 C C . ARG A 0 741 . -1.701 -62.656 -12.373 1.00 56.21 741 A 1 ATOM 5432 C CB . ARG A 0 741 . -0.137 -62.627 -14.385 1.00 56.21 741 A 1 ATOM 5433 O O . ARG A 0 741 . -2.782 -62.640 -12.954 1.00 56.21 741 A 1 ATOM 5434 C CG . ARG A 0 741 . 1.299 -62.961 -14.819 1.00 56.21 741 A 1 ATOM 5435 C CD . ARG A 0 741 . 1.634 -62.323 -16.173 1.00 56.21 741 A 1 ATOM 5436 N NE . ARG A 0 741 . 3.080 -62.416 -16.464 1.00 56.21 741 A 1 ATOM 5437 N NH1 . ARG A 0 741 . 2.980 -62.314 -18.761 1.00 56.21 741 A 1 ATOM 5438 N NH2 . ARG A 0 741 . 4.962 -62.401 -17.748 1.00 56.21 741 A 1 ATOM 5439 C CZ . ARG A 0 741 . 3.662 -62.378 -17.651 1.00 56.21 741 A 1 ATOM 5440 N N . HIS A 0 742 . -1.518 -62.151 -11.153 1.00 49.51 742 A 1 ATOM 5441 C CA . HIS A 0 742 . -2.587 -61.556 -10.352 1.00 49.51 742 A 1 ATOM 5442 C C . HIS A 0 742 . -3.137 -60.270 -10.994 1.00 49.51 742 A 1 ATOM 5443 C CB . HIS A 0 742 . -2.080 -61.317 -8.924 1.00 49.51 742 A 1 ATOM 5444 O O . HIS A 0 742 . -2.395 -59.496 -11.598 1.00 49.51 742 A 1 ATOM 5445 C CG . HIS A 0 742 . -3.194 -61.148 -7.924 1.00 49.51 742 A 1 ATOM 5446 C CD2 . HIS A 0 742 . -3.715 -62.135 -7.130 1.00 49.51 742 A 1 ATOM 5447 N ND1 . HIS A 0 742 . -3.887 -59.990 -7.642 1.00 49.51 742 A 1 ATOM 5448 C CE1 . HIS A 0 742 . -4.793 -60.275 -6.691 1.00 49.51 742 A 1 ATOM 5449 N NE2 . HIS A 0 742 . -4.730 -61.572 -6.354 1.00 49.51 742 A 1 ATOM 5450 N N . LEU A 0 743 . -4.447 -60.051 -10.869 1.00 53.53 743 A 1 ATOM 5451 C CA . LEU A 0 743 . -5.169 -59.032 -11.632 1.00 53.53 743 A 1 ATOM 5452 C C . LEU A 0 743 . -5.105 -57.626 -11.013 1.00 53.53 743 A 1 ATOM 5453 C CB . LEU A 0 743 . -6.630 -59.483 -11.829 1.00 53.53 743 A 1 ATOM 5454 O O . LEU A 0 743 . -5.089 -57.464 -9.794 1.00 53.53 743 A 1 ATOM 5455 C CG . LEU A 0 743 . -6.807 -60.733 -12.714 1.00 53.53 743 A 1 ATOM 5456 C CD1 . LEU A 0 743 . -8.261 -61.203 -12.656 1.00 53.53 743 A 1 ATOM 5457 C CD2 . LEU A 0 743 . -6.458 -60.457 -14.179 1.00 53.53 743 A 1 ATOM 5458 N N . SER A 0 744 . -5.140 -56.636 -11.912 1.00 44.34 744 A 1 ATOM 5459 C CA . SER A 0 744 . -5.677 -55.275 -11.746 1.00 44.34 744 A 1 ATOM 5460 C C . SER A 0 744 . -5.408 -54.533 -10.425 1.00 44.34 744 A 1 ATOM 5461 C CB . SER A 0 744 . -7.184 -55.284 -12.052 1.00 44.34 744 A 1 ATOM 5462 O O . SER A 0 744 . -6.242 -54.534 -9.522 1.00 44.34 744 A 1 ATOM 5463 O OG . SER A 0 744 . -7.875 -56.128 -11.154 1.00 44.34 744 A 1 ATOM 5464 N N . ASN A 0 745 . -4.337 -53.735 -10.409 1.00 52.72 745 A 1 ATOM 5465 C CA . ASN A 0 745 . -4.342 -52.428 -9.744 1.00 52.72 745 A 1 ATOM 5466 C C . ASN A 0 745 . -4.245 -51.337 -10.821 1.00 52.72 745 A 1 ATOM 5467 C CB . ASN A 0 745 . -3.214 -52.336 -8.701 1.00 52.72 745 A 1 ATOM 5468 O O . ASN A 0 745 . -3.548 -51.515 -11.820 1.00 52.72 745 A 1 ATOM 5469 C CG . ASN A 0 745 . -3.624 -52.878 -7.342 1.00 52.72 745 A 1 ATOM 5470 N ND2 . ASN A 0 745 . -2.710 -53.470 -6.611 1.00 52.72 745 A 1 ATOM 5471 O OD1 . ASN A 0 745 . -4.743 -52.733 -6.890 1.00 52.72 745 A 1 ATOM 5472 N N . VAL A 0 746 . -4.977 -50.239 -10.638 1.00 50.90 746 A 1 ATOM 5473 C CA . VAL A 0 746 . -5.096 -49.143 -11.615 1.00 50.90 746 A 1 ATOM 5474 C C . VAL A 0 746 . -4.123 -47.993 -11.328 1.00 50.90 746 A 1 ATOM 5475 C CB . VAL A 0 746 . -6.548 -48.623 -11.708 1.00 50.90 746 A 1 ATOM 5476 O O . VAL A 0 746 . -3.770 -47.765 -10.177 1.00 50.90 746 A 1 ATOM 5477 C CG1 . VAL A 0 746 . -7.458 -49.654 -12.386 1.00 50.90 746 A 1 ATOM 5478 C CG2 . VAL A 0 746 . -7.159 -48.260 -10.345 1.00 50.90 746 A 1 ATOM 5479 N N . SER A 0 747 . -3.735 -47.300 -12.405 1.00 45.51 747 A 1 ATOM 5480 C CA . SER A 0 747 . -3.352 -45.879 -12.562 1.00 45.51 747 A 1 ATOM 5481 C C . SER A 0 747 . -2.967 -45.010 -11.348 1.00 45.51 747 A 1 ATOM 5482 C CB . SER A 0 747 . -4.547 -45.190 -13.227 1.00 45.51 747 A 1 ATOM 5483 O O . SER A 0 747 . -3.641 -45.004 -10.328 1.00 45.51 747 A 1 ATOM 5484 O OG . SER A 0 747 . -4.726 -45.728 -14.523 1.00 45.51 747 A 1 ATOM 5485 N N . SER A 0 748 . -2.015 -44.075 -11.450 1.00 48.62 748 A 1 ATOM 5486 C CA . SER A 0 748 . -1.047 -43.730 -12.514 1.00 48.62 748 A 1 ATOM 5487 C C . SER A 0 748 . 0.006 -42.785 -11.913 1.00 48.62 748 A 1 ATOM 5488 C CB . SER A 0 748 . -1.694 -42.935 -13.666 1.00 48.62 748 A 1 ATOM 5489 O O . SER A 0 748 . -0.319 -42.006 -11.019 1.00 48.62 748 A 1 ATOM 5490 O OG . SER A 0 748 . -2.242 -43.775 -14.665 1.00 48.62 748 A 1 ATOM 5491 N N . THR A 0 749 . 1.229 -42.773 -12.444 1.00 47.13 749 A 1 ATOM 5492 C CA . THR A 0 749 . 2.246 -41.750 -12.135 1.00 47.13 749 A 1 ATOM 5493 C C . THR A 0 749 . 2.490 -40.864 -13.350 1.00 47.13 749 A 1 ATOM 5494 C CB . THR A 0 749 . 3.574 -42.378 -11.685 1.00 47.13 749 A 1 ATOM 5495 O O . THR A 0 749 . 3.017 -41.333 -14.353 1.00 47.13 749 A 1 ATOM 5496 C CG2 . THR A 0 749 . 3.479 -42.916 -10.259 1.00 47.13 749 A 1 ATOM 5497 O OG1 . THR A 0 749 . 3.920 -43.452 -12.527 1.00 47.13 749 A 1 ATOM 5498 N N . GLY A 0 750 . 2.110 -39.589 -13.254 1.00 55.15 750 A 1 ATOM 5499 C CA . GLY A 0 750 . 2.531 -38.556 -14.197 1.00 55.15 750 A 1 ATOM 5500 C C . GLY A 0 750 . 3.693 -37.755 -13.616 1.00 55.15 750 A 1 ATOM 5501 O O . GLY A 0 750 . 3.532 -37.123 -12.574 1.00 55.15 750 A 1 ATOM 5502 N N . SER A 0 751 . 4.830 -37.784 -14.302 1.00 53.27 751 A 1 ATOM 5503 C CA . SER A 0 751 . 5.917 -36.804 -14.218 1.00 53.27 751 A 1 ATOM 5504 C C . SER A 0 751 . 6.373 -36.533 -15.653 1.00 53.27 751 A 1 ATOM 5505 C CB . SER A 0 751 . 7.079 -37.305 -13.357 1.00 53.27 751 A 1 ATOM 5506 O O . SER A 0 751 . 6.107 -37.356 -16.532 1.00 53.27 751 A 1 ATOM 5507 O OG . SER A 0 751 . 7.913 -36.212 -13.024 1.00 53.27 751 A 1 ATOM 5508 N N . ILE A 0 752 . 6.976 -35.375 -15.902 1.00 56.55 752 A 1 ATOM 5509 C CA . ILE A 0 752 . 7.369 -34.928 -17.241 1.00 56.55 752 A 1 ATOM 5510 C C . ILE A 0 752 . 8.892 -34.834 -17.337 1.00 56.55 752 A 1 ATOM 5511 C CB . ILE A 0 752 . 6.637 -33.617 -17.617 1.00 56.55 752 A 1 ATOM 5512 O O . ILE A 0 752 . 9.518 -34.260 -16.454 1.00 56.55 752 A 1 ATOM 5513 C CG1 . ILE A 0 752 . 6.943 -33.228 -19.080 1.00 56.55 752 A 1 ATOM 5514 C CG2 . ILE A 0 752 . 6.934 -32.458 -16.643 1.00 56.55 752 A 1 ATOM 5515 C CD1 . ILE A 0 752 . 6.047 -32.108 -19.625 1.00 56.55 752 A 1 ATOM 5516 N N . ASP A 0 753 . 9.430 -35.366 -18.430 1.00 50.42 753 A 1 ATOM 5517 C CA . ASP A 0 753 . 10.826 -35.262 -18.869 1.00 50.42 753 A 1 ATOM 5518 C C . ASP A 0 753 . 10.854 -34.841 -20.353 1.00 50.42 753 A 1 ATOM 5519 C CB . ASP A 0 753 . 11.549 -36.600 -18.609 1.00 50.42 753 A 1 ATOM 5520 O O . ASP A 0 753 . 9.787 -34.746 -20.970 1.00 50.42 753 A 1 ATOM 5521 C CG . ASP A 0 753 . 12.084 -36.641 -17.177 1.00 50.42 753 A 1 ATOM 5522 O OD1 . ASP A 0 753 . 12.915 -35.757 -16.880 1.00 50.42 753 A 1 ATOM 5523 O OD2 . ASP A 0 753 . 11.602 -37.493 -16.391 1.00 50.42 753 A 1 ATOM 5524 N N . MET A 0 754 . 12.055 -34.613 -20.913 1.00 54.56 754 A 1 ATOM 5525 C CA . MET A 0 754 . 12.373 -34.084 -22.265 1.00 54.56 754 A 1 ATOM 5526 C C . MET A 0 754 . 12.746 -32.574 -22.386 1.00 54.56 754 A 1 ATOM 5527 C CB . MET A 0 754 . 11.398 -34.541 -23.384 1.00 54.56 754 A 1 ATOM 5528 O O . MET A 0 754 . 12.246 -31.907 -23.288 1.00 54.56 754 A 1 ATOM 5529 C CG . MET A 0 754 . 11.192 -36.058 -23.527 1.00 54.56 754 A 1 ATOM 5530 S SD . MET A 0 754 . 9.941 -36.551 -24.760 1.00 54.56 754 A 1 ATOM 5531 C CE . MET A 0 754 . 10.667 -35.873 -26.279 1.00 54.56 754 A 1 ATOM 5532 N N . VAL A 0 755 . 13.699 -32.048 -21.590 1.00 57.01 755 A 1 ATOM 5533 C CA . VAL A 0 755 . 14.589 -30.885 -21.902 1.00 57.01 755 A 1 ATOM 5534 C C . VAL A 0 755 . 16.034 -31.081 -21.355 1.00 57.01 755 A 1 ATOM 5535 C CB . VAL A 0 755 . 14.004 -29.559 -21.365 1.00 57.01 755 A 1 ATOM 5536 O O . VAL A 0 755 . 16.179 -31.540 -20.230 1.00 57.01 755 A 1 ATOM 5537 C CG1 . VAL A 0 755 . 14.942 -28.362 -21.580 1.00 57.01 755 A 1 ATOM 5538 C CG2 . VAL A 0 755 . 12.668 -29.214 -22.040 1.00 57.01 755 A 1 ATOM 5539 N N . ASP A 0 756 . 17.053 -30.727 -22.162 1.00 55.43 756 A 1 ATOM 5540 C CA . ASP A 0 756 . 18.541 -30.782 -22.020 1.00 55.43 756 A 1 ATOM 5541 C C . ASP A 0 756 . 19.302 -32.134 -21.918 1.00 55.43 756 A 1 ATOM 5542 C CB . ASP A 0 756 . 19.024 -29.760 -20.979 1.00 55.43 756 A 1 ATOM 5543 O O . ASP A 0 756 . 19.464 -32.672 -20.831 1.00 55.43 756 A 1 ATOM 5544 C CG . ASP A 0 756 . 18.668 -28.325 -21.380 1.00 55.43 756 A 1 ATOM 5545 O OD1 . ASP A 0 756 . 18.575 -28.060 -22.605 1.00 55.43 756 A 1 ATOM 5546 O OD2 . ASP A 0 756 . 18.458 -27.498 -20.466 1.00 55.43 756 A 1 ATOM 5547 N N . SER A 0 757 . 19.830 -32.636 -23.055 1.00 63.41 757 A 1 ATOM 5548 C CA . SER A 0 757 . 20.663 -33.858 -23.213 1.00 63.41 757 A 1 ATOM 5549 C C . SER A 0 757 . 22.180 -33.570 -23.227 1.00 63.41 757 A 1 ATOM 5550 C CB . SER A 0 757 . 20.273 -34.582 -24.511 1.00 63.41 757 A 1 ATOM 5551 O O . SER A 0 757 . 22.600 -32.563 -23.812 1.00 63.41 757 A 1 ATOM 5552 O OG . SER A 0 757 . 20.419 -35.981 -24.383 1.00 63.41 757 A 1 ATOM 5553 N N . PRO A 0 758 . 23.071 -34.446 -22.712 1.00 67.55 758 A 1 ATOM 5554 C CA . PRO A 0 758 . 24.395 -34.023 -22.247 1.00 67.55 758 A 1 ATOM 5555 C C . PRO A 0 758 . 25.436 -33.937 -23.377 1.00 67.55 758 A 1 ATOM 5556 C CB . PRO A 0 758 . 24.754 -35.037 -21.158 1.00 67.55 758 A 1 ATOM 5557 O O . PRO A 0 758 . 26.522 -33.383 -23.205 1.00 67.55 758 A 1 ATOM 5558 C CG . PRO A 0 758 . 24.062 -36.331 -21.596 1.00 67.55 758 A 1 ATOM 5559 C CD . PRO A 0 758 . 22.904 -35.880 -22.494 1.00 67.55 758 A 1 ATOM 5560 N N . GLN A 0 759 . 25.098 -34.443 -24.567 1.00 71.88 759 A 1 ATOM 5561 C CA . GLN A 0 759 . 25.940 -34.371 -25.767 1.00 71.88 759 A 1 ATOM 5562 C C . GLN A 0 759 . 26.021 -32.955 -26.364 1.00 71.88 759 A 1 ATOM 5563 C CB . GLN A 0 759 . 25.420 -35.368 -26.817 1.00 71.88 759 A 1 ATOM 5564 O O . GLN A 0 759 . 26.933 -32.675 -27.136 1.00 71.88 759 A 1 ATOM 5565 C CG . GLN A 0 759 . 25.515 -36.825 -26.331 1.00 71.88 759 A 1 ATOM 5566 C CD . GLN A 0 759 . 25.101 -37.852 -27.382 1.00 71.88 759 A 1 ATOM 5567 N NE2 . GLN A 0 759 . 25.247 -39.125 -27.089 1.00 71.88 759 A 1 ATOM 5568 O OE1 . GLN A 0 759 . 24.641 -37.561 -28.472 1.00 71.88 759 A 1 ATOM 5569 N N . LEU A 0 760 . 25.097 -32.053 -26.012 1.00 68.38 760 A 1 ATOM 5570 C CA . LEU A 0 760 . 25.105 -30.674 -26.516 1.00 68.38 760 A 1 ATOM 5571 C C . LEU A 0 760 . 26.078 -29.769 -25.743 1.00 68.38 760 A 1 ATOM 5572 C CB . LEU A 0 760 . 23.668 -30.120 -26.503 1.00 68.38 760 A 1 ATOM 5573 O O . LEU A 0 760 . 26.674 -28.870 -26.333 1.00 68.38 760 A 1 ATOM 5574 C CG . LEU A 0 760 . 22.676 -30.883 -27.405 1.00 68.38 760 A 1 ATOM 5575 C CD1 . LEU A 0 760 . 21.290 -30.248 -27.304 1.00 68.38 760 A 1 ATOM 5576 C CD2 . LEU A 0 760 . 23.091 -30.877 -28.881 1.00 68.38 760 A 1 ATOM 5577 N N . ALA A 0 761 . 26.291 -30.029 -24.448 1.00 69.49 761 A 1 ATOM 5578 C CA . ALA A 0 761 . 27.153 -29.208 -23.595 1.00 69.49 761 A 1 ATOM 5579 C C . ALA A 0 761 . 28.641 -29.290 -23.989 1.00 69.49 761 A 1 ATOM 5580 C CB . ALA A 0 761 . 26.930 -29.642 -22.141 1.00 69.49 761 A 1 ATOM 5581 O O . ALA A 0 761 . 29.339 -28.280 -24.011 1.00 69.49 761 A 1 ATOM 5582 N N . THR A 0 762 . 29.124 -30.480 -24.359 1.00 73.48 762 A 1 ATOM 5583 C CA . THR A 0 762 . 30.534 -30.696 -24.738 1.00 73.48 762 A 1 ATOM 5584 C C . THR A 0 762 . 30.906 -30.050 -26.074 1.00 73.48 762 A 1 ATOM 5585 C CB . THR A 0 762 . 30.888 -32.193 -24.763 1.00 73.48 762 A 1 ATOM 5586 O O . THR A 0 762 . 32.026 -29.568 -26.224 1.00 73.48 762 A 1 ATOM 5587 C CG2 . THR A 0 762 . 31.260 -32.696 -23.370 1.00 73.48 762 A 1 ATOM 5588 O OG1 . THR A 0 762 . 29.801 -32.991 -25.185 1.00 73.48 762 A 1 ATOM 5589 N N . LEU A 0 763 . 29.963 -29.962 -27.019 1.00 81.22 763 A 1 ATOM 5590 C CA . LEU A 0 763 . 30.171 -29.256 -28.288 1.00 81.22 763 A 1 ATOM 5591 C C . LEU A 0 763 . 30.318 -27.738 -28.095 1.00 81.22 763 A 1 ATOM 5592 C CB . LEU A 0 763 . 29.008 -29.577 -29.245 1.00 81.22 763 A 1 ATOM 5593 O O . LEU A 0 763 . 31.078 -27.109 -28.828 1.00 81.22 763 A 1 ATOM 5594 C CG . LEU A 0 763 . 28.998 -31.027 -29.765 1.00 81.22 763 A 1 ATOM 5595 C CD1 . LEU A 0 763 . 27.691 -31.293 -30.515 1.00 81.22 763 A 1 ATOM 5596 C CD2 . LEU A 0 763 . 30.155 -31.303 -30.731 1.00 81.22 763 A 1 ATOM 5597 N N . ALA A 0 764 . 29.632 -27.149 -27.108 1.00 81.44 764 A 1 ATOM 5598 C CA . ALA A 0 764 . 29.766 -25.726 -26.797 1.00 81.44 764 A 1 ATOM 5599 C C . ALA A 0 764 . 31.181 -25.388 -26.288 1.00 81.44 764 A 1 ATOM 5600 C CB . ALA A 0 764 . 28.670 -25.332 -25.799 1.00 81.44 764 A 1 ATOM 5601 O O . ALA A 0 764 . 31.811 -24.465 -26.803 1.00 81.44 764 A 1 ATOM 5602 N N . ASP A 0 765 . 31.713 -26.189 -25.359 1.00 82.51 765 A 1 ATOM 5603 C CA . ASP A 0 765 . 33.074 -26.022 -24.829 1.00 82.51 765 A 1 ATOM 5604 C C . ASP A 0 765 . 34.157 -26.271 -25.895 1.00 82.51 765 A 1 ATOM 5605 C CB . ASP A 0 765 . 33.287 -26.965 -23.623 1.00 82.51 765 A 1 ATOM 5606 O O . ASP A 0 765 . 35.143 -25.535 -25.957 1.00 82.51 765 A 1 ATOM 5607 C CG . ASP A 0 765 . 33.294 -26.285 -22.245 1.00 82.51 765 A 1 ATOM 5608 O OD1 . ASP A 0 765 . 33.147 -25.044 -22.169 1.00 82.51 765 A 1 ATOM 5609 O OD2 . ASP A 0 765 . 33.487 -27.033 -21.261 1.00 82.51 765 A 1 ATOM 5610 N N . GLU A 0 766 . 33.992 -27.269 -26.772 1.00 83.67 766 A 1 ATOM 5611 C CA . GLU A 0 766 . 34.977 -27.549 -27.829 1.00 83.67 766 A 1 ATOM 5612 C C . GLU A 0 766 . 35.011 -26.445 -28.903 1.00 83.67 766 A 1 ATOM 5613 C CB . GLU A 0 766 . 34.746 -28.953 -28.417 1.00 83.67 766 A 1 ATOM 5614 O O . GLU A 0 766 . 36.091 -26.093 -29.391 1.00 83.67 766 A 1 ATOM 5615 C CG . GLU A 0 766 . 35.901 -29.362 -29.350 1.00 83.67 766 A 1 ATOM 5616 C CD . GLU A 0 766 . 35.908 -30.856 -29.719 1.00 83.67 766 A 1 ATOM 5617 O OE1 . GLU A 0 766 . 37.031 -31.402 -29.851 1.00 83.67 766 A 1 ATOM 5618 O OE2 . GLU A 0 766 . 34.816 -31.440 -29.898 1.00 83.67 766 A 1 ATOM 5619 N N . VAL A 0 767 . 33.866 -25.825 -29.215 1.00 85.55 767 A 1 ATOM 5620 C CA . VAL A 0 767 . 33.798 -24.615 -30.055 1.00 85.55 767 A 1 ATOM 5621 C C . VAL A 0 767 . 34.487 -23.436 -29.362 1.00 85.55 767 A 1 ATOM 5622 C CB . VAL A 0 767 . 32.339 -24.292 -30.441 1.00 85.55 767 A 1 ATOM 5623 O O . VAL A 0 767 . 35.360 -22.810 -29.968 1.00 85.55 767 A 1 ATOM 5624 C CG1 . VAL A 0 767 . 32.173 -22.901 -31.073 1.00 85.55 767 A 1 ATOM 5625 C CG2 . VAL A 0 767 . 31.829 -25.309 -31.473 1.00 85.55 767 A 1 ATOM 5626 N N . SER A 0 768 . 34.182 -23.165 -28.090 1.00 86.88 768 A 1 ATOM 5627 C CA . SER A 0 768 . 34.810 -22.079 -27.321 1.00 86.88 768 A 1 ATOM 5628 C C . SER A 0 768 . 36.329 -22.247 -27.191 1.00 86.88 768 A 1 ATOM 5629 C CB . SER A 0 768 . 34.165 -21.996 -25.933 1.00 86.88 768 A 1 ATOM 5630 O O . SER A 0 768 . 37.083 -21.306 -27.439 1.00 86.88 768 A 1 ATOM 5631 O OG . SER A 0 768 . 32.826 -21.562 -26.062 1.00 86.88 768 A 1 ATOM 5632 N N . ALA A 0 769 . 36.807 -23.458 -26.899 1.00 85.17 769 A 1 ATOM 5633 C CA . ALA A 0 769 . 38.234 -23.773 -26.841 1.00 85.17 769 A 1 ATOM 5634 C C . ALA A 0 769 . 38.921 -23.728 -28.220 1.00 85.17 769 A 1 ATOM 5635 C CB . ALA A 0 769 . 38.394 -25.148 -26.184 1.00 85.17 769 A 1 ATOM 5636 O O . ALA A 0 769 . 40.140 -23.557 -28.294 1.00 85.17 769 A 1 ATOM 5637 N N . SER A 0 770 . 38.166 -23.878 -29.313 1.00 87.07 770 A 1 ATOM 5638 C CA . SER A 0 770 . 38.676 -23.725 -30.680 1.00 87.07 770 A 1 ATOM 5639 C C . SER A 0 770 . 38.803 -22.255 -31.089 1.00 87.07 770 A 1 ATOM 5640 C CB . SER A 0 770 . 37.813 -24.502 -31.675 1.00 87.07 770 A 1 ATOM 5641 O O . SER A 0 770 . 39.812 -21.908 -31.702 1.00 87.07 770 A 1 ATOM 5642 O OG . SER A 0 770 . 37.891 -25.883 -31.380 1.00 87.07 770 A 1 ATOM 5643 N N . LEU A 0 771 . 37.867 -21.383 -30.690 1.00 86.23 771 A 1 ATOM 5644 C CA . LEU A 0 771 . 38.011 -19.924 -30.832 1.00 86.23 771 A 1 ATOM 5645 C C . LEU A 0 771 . 39.217 -19.408 -30.033 1.00 86.23 771 A 1 ATOM 5646 C CB . LEU A 0 771 . 36.718 -19.197 -30.405 1.00 86.23 771 A 1 ATOM 5647 O O . LEU A 0 771 . 40.106 -18.783 -30.611 1.00 86.23 771 A 1 ATOM 5648 C CG . LEU A 0 771 . 35.762 -18.896 -31.573 1.00 86.23 771 A 1 ATOM 5649 C CD1 . LEU A 0 771 . 35.089 -20.153 -32.127 1.00 86.23 771 A 1 ATOM 5650 C CD2 . LEU A 0 771 . 34.663 -17.936 -31.117 1.00 86.23 771 A 1 ATOM 5651 N N . ALA A 0 772 . 39.335 -19.803 -28.761 1.00 85.37 772 A 1 ATOM 5652 C CA . ALA A 0 772 . 40.458 -19.410 -27.907 1.00 85.37 772 A 1 ATOM 5653 C C . ALA A 0 772 . 41.829 -19.849 -28.470 1.00 85.37 772 A 1 ATOM 5654 C CB . ALA A 0 772 . 40.211 -19.991 -26.509 1.00 85.37 772 A 1 ATOM 5655 O O . ALA A 0 772 . 42.832 -19.154 -28.306 1.00 85.37 772 A 1 ATOM 5656 N N . LYS A 0 773 . 41.890 -20.981 -29.190 1.00 84.58 773 A 1 ATOM 5657 C CA . LYS A 0 773 . 43.093 -21.436 -29.920 1.00 84.58 773 A 1 ATOM 5658 C C . LYS A 0 773 . 43.353 -20.684 -31.230 1.00 84.58 773 A 1 ATOM 5659 C CB . LYS A 0 773 . 42.990 -22.939 -30.204 1.00 84.58 773 A 1 ATOM 5660 O O . LYS A 0 773 . 44.477 -20.733 -31.724 1.00 84.58 773 A 1 ATOM 5661 C CG . LYS A 0 773 . 43.297 -23.791 -28.966 1.00 84.58 773 A 1 ATOM 5662 C CD . LYS A 0 773 . 42.923 -25.247 -29.258 1.00 84.58 773 A 1 ATOM 5663 C CE . LYS A 0 773 . 43.095 -26.109 -28.007 1.00 84.58 773 A 1 ATOM 5664 N NZ . LYS A 0 773 . 42.431 -27.425 -28.186 1.00 84.58 773 A 1 ATOM 5665 N N . GLN A 0 774 . 42.351 -20.016 -31.797 1.00 78.95 774 A 1 ATOM 5666 C CA . GLN A 0 774 . 42.480 -19.143 -32.970 1.00 78.95 774 A 1 ATOM 5667 C C . GLN A 0 774 . 42.750 -17.672 -32.600 1.00 78.95 774 A 1 ATOM 5668 C CB . GLN A 0 774 . 41.251 -19.307 -33.885 1.00 78.95 774 A 1 ATOM 5669 O O . GLN A 0 774 . 43.008 -16.871 -33.495 1.00 78.95 774 A 1 ATOM 5670 C CG . GLN A 0 774 . 41.263 -20.679 -34.581 1.00 78.95 774 A 1 ATOM 5671 C CD . GLN A 0 774 . 40.126 -20.884 -35.578 1.00 78.95 774 A 1 ATOM 5672 N NE2 . GLN A 0 774 . 40.079 -22.023 -36.235 1.00 78.95 774 A 1 ATOM 5673 O OE1 . GLN A 0 774 . 39.270 -20.054 -35.819 1.00 78.95 774 A 1 ATOM 5674 N N . GLY A 0 775 . 42.765 -17.327 -31.306 1.00 74.54 775 A 1 ATOM 5675 C CA . GLY A 0 775 . 43.011 -15.963 -30.824 1.00 74.54 775 A 1 ATOM 5676 C C . GLY A 0 775 . 41.759 -15.081 -30.766 1.00 74.54 775 A 1 ATOM 5677 O O . GLY A 0 775 . 41.885 -13.862 -30.879 1.00 74.54 775 A 1 ATOM 5678 N N . LEU A 0 776 . 40.584 -15.705 -30.617 1.00 51.49 776 A 1 ATOM 5679 C CA . LEU A 0 776 . 39.273 -15.090 -30.373 1.00 51.49 776 A 1 ATOM 5680 C C . LEU A 0 776 . 38.835 -15.297 -28.916 1.00 51.49 776 A 1 ATOM 5681 C CB . LEU A 0 776 . 38.260 -15.679 -31.385 1.00 51.49 776 A 1 ATOM 5682 O O . LEU A 0 776 . 38.966 -16.449 -28.441 1.00 51.49 776 A 1 ATOM 5683 C CG . LEU A 0 776 . 38.105 -14.835 -32.656 1.00 51.49 776 A 1 ATOM 5684 C CD1 . LEU A 0 776 . 37.527 -15.684 -33.787 1.00 51.49 776 A 1 ATOM 5685 C CD2 . LEU A 0 776 . 37.153 -13.665 -32.406 1.00 51.49 776 A 1 ATOM 5686 O OXT . LEU A 0 776 . 38.365 -14.305 -28.324 1.00 51.49 776 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 50.29 # loop_ _atom_type.symbol C N O S #