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 SER 0 4 ASN 0 5 ASN 0 6 MET 0 7 TYR 0 8 ARG 0 9 VAL 0 10 GLY 0 11 ASP 0 12 PHE 0 13 VAL 0 14 TYR 0 15 PHE 0 16 GLU 0 17 SER 0 18 SER 0 19 ALA 0 20 THR 0 21 ALA 0 22 PRO 0 23 TYR 0 24 GLN 0 25 ILE 0 26 ARG 0 27 ARG 0 28 ILE 0 29 ASP 0 30 GLU 0 31 LEU 0 32 ASN 0 33 LYS 0 34 THR 0 35 PRO 0 36 THR 0 37 GLY 0 38 ALA 0 39 VAL 0 40 GLU 0 41 ALA 0 42 LYS 0 43 VAL 0 44 ALA 0 45 CYS 0 46 TYR 0 47 TYR 0 48 ARG 0 49 ARG 0 50 ARG 0 51 ASP 0 52 VAL 0 53 SER 0 54 SER 0 55 ALA 0 56 LEU 0 57 ILE 0 58 ASN 0 59 GLN 0 60 ALA 0 61 GLU 0 62 LYS 0 63 TYR 0 64 TYR 0 65 GLY 0 66 SER 0 67 ASP 0 68 ASP 0 69 ASP 0 70 TYR 0 71 ASP 0 72 GLU 0 73 GLU 0 74 CYS 0 75 THR 0 76 ASN 0 77 GLU 0 78 ILE 0 79 THR 0 80 ASN 0 81 SER 0 82 ASN 0 83 ASN 0 84 ASN 0 85 ASP 0 86 ASN 0 87 ASN 0 88 SER 0 89 LYS 0 90 GLU 0 91 GLY 0 92 LEU 0 93 LYS 0 94 ARG 0 95 SER 0 96 ASN 0 97 THR 0 98 ALA 0 99 ILE 0 100 THR 0 101 GLU 0 102 GLN 0 103 GLN 0 104 ARG 0 105 HIS 0 106 GLN 0 107 LEU 0 108 LYS 0 109 HIS 0 110 ARG 0 111 GLU 0 112 LEU 0 113 PHE 0 114 LEU 0 115 SER 0 116 ARG 0 117 GLN 0 118 VAL 0 119 GLU 0 120 CYS 0 121 LEU 0 122 PRO 0 123 ALA 0 124 THR 0 125 HIS 0 126 ILE 0 127 ARG 0 128 GLY 0 129 LYS 0 130 CYS 0 131 SER 0 132 VAL 0 133 THR 0 134 LEU 0 135 HIS 0 136 ASN 0 137 ASP 0 138 ALA 0 139 GLU 0 140 PRO 0 141 LEU 0 142 THR 0 143 ASN 0 144 TYR 0 145 LEU 0 146 VAL 0 147 ARG 0 148 ASP 0 149 GLU 0 150 ALA 0 151 PHE 0 152 TYR 0 153 TYR 0 154 LYS 0 155 LEU 0 156 ILE 0 157 TYR 0 158 ASP 0 159 PRO 0 160 THR 0 161 LEU 0 162 LYS 0 163 THR 0 164 LEU 0 165 GLN 0 166 GLU 0 167 ASP 0 168 ARG 0 169 GLY 0 170 SER 0 171 MET 0 172 ARG 0 173 ILE 0 174 GLY 0 175 SER 0 176 ASP 0 177 TYR 0 178 GLN 0 179 SER 0 180 GLU 0 181 ILE 0 182 GLN 0 183 CYS 0 184 LEU 0 185 LEU 0 186 LYS 0 187 SER 0 188 LYS 0 189 SER 0 190 GLU 0 191 ASP 0 192 VAL 0 193 ARG 0 194 LEU 0 195 THR 0 196 GLU 0 197 VAL 0 198 HIS 0 199 GLU 0 200 GLU 0 201 LEU 0 202 VAL 0 203 TRP 0 204 SER 0 205 PRO 0 206 SER 0 207 HIS 0 208 SER 0 209 LEU 0 210 THR 0 211 ALA 0 212 GLN 0 213 GLU 0 214 ILE 0 215 ASP 0 216 MET 0 217 PHE 0 218 CYS 0 219 LEU 0 220 LEU 0 221 ALA 0 222 LYS 0 223 ALA 0 224 VAL 0 225 GLY 0 226 THR 0 227 TYR 0 228 GLY 0 229 ARG 0 230 ALA 0 231 HIS 0 232 ASP 0 233 THR 0 234 SER 0 235 SER 0 236 SER 0 237 THR 0 238 LYS 0 239 GLN 0 240 PRO 0 241 LEU 0 242 LEU 0 243 LEU 0 244 SER 0 245 ALA 0 246 THR 0 247 ALA 0 248 SER 0 249 ALA 0 250 SER 0 251 ARG 0 252 ASP 0 253 ILE 0 254 THR 0 255 ARG 0 256 GLN 0 257 HIS 0 258 ALA 0 259 HIS 0 260 ASP 0 261 ILE 0 262 LEU 0 263 HIS 0 264 GLU 0 265 ALA 0 266 ASN 0 267 TYR 0 268 ASP 0 269 LEU 0 270 ASN 0 271 LYS 0 272 ALA 0 273 ILE 0 274 ASN 0 275 LEU 0 276 LEU 0 277 LEU 0 278 PRO 0 279 GLY 0 280 GLY 0 281 GLN 0 282 PRO 0 283 ILE 0 284 ILE 0 285 TYR 0 286 ARG 0 287 ASP 0 288 GLN 0 289 LEU 0 290 GLU 0 291 ASP 0 292 TRP 0 293 SER 0 294 ALA 0 295 ASN 0 296 GLU 0 297 THR 0 298 ASN 0 299 LEU 0 300 PHE 0 301 GLU 0 302 GLU 0 303 ALA 0 304 LEU 0 305 ASP 0 306 LYS 0 307 TYR 0 308 SER 0 309 LYS 0 310 VAL 0 311 PHE 0 312 ALA 0 313 ASP 0 314 ILE 0 315 LEU 0 316 SER 0 317 ASN 0 318 CYS 0 319 LEU 0 320 PRO 0 321 TRP 0 322 LYS 0 323 THR 0 324 HIS 0 325 LYS 0 326 SER 0 327 ILE 0 328 VAL 0 329 GLU 0 330 LEU 0 331 TYR 0 332 TYR 0 333 PHE 0 334 TRP 0 335 LYS 0 336 THR 0 337 THR 0 338 ASP 0 339 ARG 0 340 TYR 0 341 VAL 0 342 ARG 0 343 GLN 0 344 ARG 0 345 ARG 0 346 THR 0 347 LYS 0 348 LEU 0 349 ALA 0 350 ALA 0 351 GLN 0 352 GLU 0 353 HIS 0 354 LYS 0 355 LEU 0 356 LYS 0 357 GLN 0 358 VAL 0 359 TYR 0 360 ILE 0 361 PRO 0 362 ASN 0 363 TYR 0 364 ASN 0 365 LYS 0 366 PRO 0 367 ASN 0 368 PRO 0 369 ALA 0 370 VAL 0 371 LEU 0 372 TYR 0 373 HIS 0 374 ASN 0 375 THR 0 376 ASP 0 377 LYS 0 378 THR 0 379 ILE 0 380 SER 0 381 ARG 0 382 PRO 0 383 CYS 0 384 GLU 0 385 GLY 0 386 CYS 0 387 GLY 0 388 SER 0 389 LEU 0 390 ASN 0 391 SER 0 392 SER 0 393 GLN 0 394 TRP 0 395 TYR 0 396 ALA 0 397 TRP 0 398 GLY 0 399 PRO 0 400 SER 0 401 ASN 0 402 ALA 0 403 ASN 0 404 SER 0 405 ARG 0 406 LEU 0 407 CYS 0 408 THR 0 409 ASP 0 410 CYS 0 411 TRP 0 412 SER 0 413 TYR 0 414 TRP 0 415 LYS 0 416 ARG 0 417 TYR 0 418 GLY 0 419 GLY 0 420 LEU 0 421 LYS 0 422 SER 0 423 ILE 0 424 GLU 0 425 SER 0 426 LYS 0 427 GLU 0 428 ARG 0 429 PRO 0 430 THR 0 431 THR 0 432 THR 0 433 LEU 0 434 ARG 0 435 THR 0 436 GLN 0 437 GLN 0 438 GLN 0 439 LEU 0 440 ASN 0 441 SER 0 442 SER 0 443 THR 0 444 VAL 0 445 GLU 0 446 THR 0 447 ASN 0 448 SER 0 449 LYS 0 450 SER 0 451 GLY 0 452 GLY 0 453 PRO 0 454 ILE 0 455 ASN 0 456 ILE 0 457 THR 0 458 GLY 0 459 SER 0 460 VAL 0 461 ASN 0 462 HIS 0 463 GLN 0 464 PHE 0 465 LYS 0 466 SER 0 467 HIS 0 468 SER 0 469 ILE 0 470 GLY 0 471 LEU 0 472 SER 0 473 SER 0 474 GLY 0 475 ALA 0 476 LEU 0 477 ASP 0 478 GLY 0 479 GLY 0 480 ASP 0 481 ILE 0 482 ASP 0 483 ILE 0 484 TYR 0 485 THR 0 486 ASN 0 487 ASP 0 488 HIS 0 489 HIS 0 490 HIS 0 491 ASN 0 492 ASN 0 493 ASN 0 494 THR 0 495 SER 0 496 ALA 0 497 THR 0 498 ASN 0 499 MET 0 500 THR 0 501 ASP 0 502 ASN 0 503 ALA 0 504 ASN 0 505 SER 0 506 LYS 0 507 LEU 0 508 ILE 0 509 ASP 0 510 GLY 0 511 SER 0 512 GLY 0 513 PHE 0 514 PHE 0 515 GLY 0 516 THR 0 517 LEU 0 518 ALA 0 519 GLY 0 520 THR 0 521 PRO 0 522 ARG 0 523 GLY 0 524 THR 0 525 GLN 0 526 CYS 0 527 PHE 0 528 ARG 0 529 THR 0 530 PRO 0 531 SER 0 532 ILE 0 533 ILE 0 534 ARG 0 535 LEU 0 536 ALA 0 537 ARG 0 538 ILE 0 539 LEU 0 540 CYS 0 541 PRO 0 542 ASN 0 543 LEU 0 544 VAL 0 545 GLN 0 546 PRO 0 547 LEU 0 548 ARG 0 549 LEU 0 550 ALA 0 551 ARG 0 552 HIS 0 553 PRO 0 554 GLY 0 555 GLY 0 556 VAL 0 557 PRO 0 558 GLU 0 559 ILE 0 560 PHE 0 561 SER 0 562 SER 0 563 LYS 0 564 GLN 0 565 GLN 0 566 ILE 0 567 GLN 0 568 HIS 0 569 GLU 0 570 SER 0 571 LYS 0 572 CYS 0 573 ASP 0 574 GLU 0 575 SER 0 576 ASN 0 577 LEU 0 578 THR 0 579 GLY 0 580 THR 0 581 ASP 0 582 ASN 0 583 LEU 0 584 SER 0 585 GLU 0 586 SER 0 587 ASN 0 588 MET 0 589 MET 0 590 LEU 0 591 MET 0 592 TYR 0 593 ALA 0 594 THR 0 595 LEU 0 596 LYS 0 597 ALA 0 598 ALA 0 599 ALA 0 600 GLN 0 601 PRO 0 602 ILE 0 603 ILE 0 604 SER 0 605 ARG 0 606 ILE 0 607 ARG 0 608 ASP 0 609 PRO 0 610 SER 0 611 ILE 0 612 LEU 0 613 LEU 0 614 THR 0 615 ARG 0 616 PRO 0 617 ARG 0 618 ARG 0 619 THR 0 620 ARG 0 621 ARG 0 622 LEU 0 623 ASN 0 624 ASP 0 625 VAL 0 626 ILE 0 627 ASP 0 628 LEU 0 629 MET 0 630 ALA 0 631 SER 0 632 ARG 0 633 LYS 0 634 GLY 0 635 ILE 0 636 VAL 0 637 PHE 0 638 GLN 0 639 PRO 0 640 LEU 0 641 ASP 0 642 LEU 0 643 SER 0 644 SER 0 645 ALA 0 646 LEU 0 647 LYS 0 648 LEU 0 649 SER 0 650 VAL 0 651 ALA 0 652 ASN 0 653 GLY 0 654 PRO 0 655 VAL 0 656 TYR 0 657 ASP 0 658 ARG 0 659 LYS 0 660 ARG 0 661 PRO 0 662 HIS 0 663 SER 0 664 PRO 0 665 VAL 0 666 PHE 0 667 THR 0 668 ASN 0 669 ALA 0 670 PRO 0 671 SER 0 672 SER 0 673 LYS 0 674 LYS 0 675 LEU 0 676 HIS 0 677 GLU 0 678 THR 0 679 ASP 0 680 ASP 0 681 LYS 0 682 VAL 0 683 ASN 0 684 ARG 0 685 SER 0 686 LYS 0 687 ASN 0 688 SER 0 689 SER 0 690 MET 0 691 LEU 0 692 THR 0 693 GLU 0 694 ASN 0 695 ILE 0 696 THR 0 697 SER 0 698 GLU 0 699 LYS 0 700 CYS 0 701 LEU 0 702 THR 0 703 ASN 0 704 GLY 0 705 ARG 0 706 SER 0 707 THR 0 708 ALA 0 709 SER 0 710 VAL 0 711 ILE 0 712 THR 0 713 LYS 0 714 SER 0 715 ASP 0 716 CYS 0 717 SER 0 718 LEU 0 719 SER 0 720 PRO 0 721 THR 0 722 SER 0 723 THR 0 724 ALA 0 725 VAL 0 726 SER 0 727 SER 0 728 ARG 0 729 PRO 0 730 LYS 0 731 LYS 0 732 SER 0 733 ALA 0 734 PHE 0 735 THR 0 736 THR 0 737 ASP 0 738 PRO 0 739 SER 0 740 LEU 0 741 MET 0 742 ASN 0 743 GLN 0 744 ASN 0 745 LEU 0 746 ILE 0 747 LEU 0 748 THR 0 749 SER 0 750 ASN 0 751 GLY 0 752 ILE 0 753 SER 0 754 THR 0 755 ASP 0 756 ASP 0 757 ARG 0 758 THR 0 759 THR 0 760 ILE 0 761 ILE 0 762 SER 0 763 LYS 0 764 PHE 0 765 GLU 0 766 SER 0 767 GLU 0 768 LEU 0 769 ILE 0 770 GLN # 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 . 33.109 16.510 -5.109 1.00 38.06 1 A 1 ATOM 2 C CA . MET A 0 1 . 33.052 15.554 -6.244 1.00 38.06 1 A 1 ATOM 3 C C . MET A 0 1 . 32.346 14.222 -5.932 1.00 38.06 1 A 1 ATOM 4 C CB . MET A 0 1 . 34.446 15.308 -6.847 1.00 38.06 1 A 1 ATOM 5 O O . MET A 0 1 . 32.079 13.483 -6.867 1.00 38.06 1 A 1 ATOM 6 C CG . MET A 0 1 . 34.965 16.544 -7.592 1.00 38.06 1 A 1 ATOM 7 S SD . MET A 0 1 . 36.351 16.170 -8.692 1.00 38.06 1 A 1 ATOM 8 C CE . MET A 0 1 . 36.666 17.809 -9.403 1.00 38.06 1 A 1 ATOM 9 N N . ALA A 0 2 . 31.987 13.902 -4.677 1.00 43.93 2 A 1 ATOM 10 C CA . ALA A 0 2 . 31.369 12.608 -4.333 1.00 43.93 2 A 1 ATOM 11 C C . ALA A 0 2 . 29.866 12.471 -4.681 1.00 43.93 2 A 1 ATOM 12 C CB . ALA A 0 2 . 31.615 12.364 -2.838 1.00 43.93 2 A 1 ATOM 13 O O . ALA A 0 2 . 29.361 11.355 -4.779 1.00 43.93 2 A 1 ATOM 14 N N . SER A 0 3 . 29.141 13.579 -4.885 1.00 60.61 3 A 1 ATOM 15 C CA . SER A 0 3 . 27.679 13.580 -5.075 1.00 60.61 3 A 1 ATOM 16 C C . SER A 0 3 . 27.214 12.961 -6.397 1.00 60.61 3 A 1 ATOM 17 C CB . SER A 0 3 . 27.146 15.014 -4.970 1.00 60.61 3 A 1 ATOM 18 O O . SER A 0 3 . 26.150 12.346 -6.431 1.00 60.61 3 A 1 ATOM 19 O OG . SER A 0 3 . 27.907 15.872 -5.805 1.00 60.61 3 A 1 ATOM 20 N N . ASN A 0 4 . 28.006 13.072 -7.469 1.00 72.86 4 A 1 ATOM 21 C CA . ASN A 0 4 . 27.593 12.630 -8.810 1.00 72.86 4 A 1 ATOM 22 C C . ASN A 0 4 . 27.487 11.101 -8.945 1.00 72.86 4 A 1 ATOM 23 C CB . ASN A 0 4 . 28.541 13.235 -9.864 1.00 72.86 4 A 1 ATOM 24 O O . ASN A 0 4 . 26.792 10.613 -9.829 1.00 72.86 4 A 1 ATOM 25 C CG . ASN A 0 4 . 28.355 14.733 -10.044 1.00 72.86 4 A 1 ATOM 26 N ND2 . ASN A 0 4 . 29.060 15.335 -10.971 1.00 72.86 4 A 1 ATOM 27 O OD1 . ASN A 0 4 . 27.603 15.388 -9.342 1.00 72.86 4 A 1 ATOM 28 N N . ASN A 0 5 . 28.118 10.355 -8.035 1.00 86.01 5 A 1 ATOM 29 C CA . ASN A 0 5 . 28.200 8.894 -8.074 1.00 86.01 5 A 1 ATOM 30 C C . ASN A 0 5 . 27.253 8.198 -7.086 1.00 86.01 5 A 1 ATOM 31 C CB . ASN A 0 5 . 29.672 8.518 -7.861 1.00 86.01 5 A 1 ATOM 32 O O . ASN A 0 5 . 27.314 6.980 -6.916 1.00 86.01 5 A 1 ATOM 33 C CG . ASN A 0 5 . 30.524 8.815 -9.078 1.00 86.01 5 A 1 ATOM 34 N ND2 . ASN A 0 5 . 31.819 8.670 -8.963 1.00 86.01 5 A 1 ATOM 35 O OD1 . ASN A 0 5 . 30.055 9.201 -10.133 1.00 86.01 5 A 1 ATOM 36 N N . MET A 0 6 . 26.386 8.961 -6.416 1.00 91.45 6 A 1 ATOM 37 C CA . MET A 0 6 . 25.410 8.441 -5.464 1.00 91.45 6 A 1 ATOM 38 C C . MET A 0 6 . 24.013 8.442 -6.080 1.00 91.45 6 A 1 ATOM 39 C CB . MET A 0 6 . 25.477 9.275 -4.183 1.00 91.45 6 A 1 ATOM 40 O O . MET A 0 6 . 23.487 9.501 -6.414 1.00 91.45 6 A 1 ATOM 41 C CG . MET A 0 6 . 24.534 8.730 -3.105 1.00 91.45 6 A 1 ATOM 42 S SD . MET A 0 6 . 24.728 9.510 -1.481 1.00 91.45 6 A 1 ATOM 43 C CE . MET A 0 6 . 24.412 11.244 -1.901 1.00 91.45 6 A 1 ATOM 44 N N . TYR A 0 7 . 23.387 7.274 -6.170 1.00 94.41 7 A 1 ATOM 45 C CA . TYR A 0 7 . 22.081 7.059 -6.795 1.00 94.41 7 A 1 ATOM 46 C C . TYR A 0 7 . 21.054 6.648 -5.747 1.00 94.41 7 A 1 ATOM 47 C CB . TYR A 0 7 . 22.214 6.002 -7.893 1.00 94.41 7 A 1 ATOM 48 O O . TYR A 0 7 . 21.363 5.850 -4.861 1.00 94.41 7 A 1 ATOM 49 C CG . TYR A 0 7 . 23.202 6.400 -8.969 1.00 94.41 7 A 1 ATOM 50 C CD1 . TYR A 0 7 . 22.754 7.114 -10.093 1.00 94.41 7 A 1 ATOM 51 C CD2 . TYR A 0 7 . 24.572 6.109 -8.818 1.00 94.41 7 A 1 ATOM 52 C CE1 . TYR A 0 7 . 23.669 7.499 -11.089 1.00 94.41 7 A 1 ATOM 53 C CE2 . TYR A 0 7 . 25.491 6.503 -9.809 1.00 94.41 7 A 1 ATOM 54 O OH . TYR A 0 7 . 25.906 7.519 -11.944 1.00 94.41 7 A 1 ATOM 55 C CZ . TYR A 0 7 . 25.037 7.182 -10.957 1.00 94.41 7 A 1 ATOM 56 N N . ARG A 0 8 . 19.846 7.201 -5.829 1.00 94.22 8 A 1 ATOM 57 C CA . ARG A 0 8 . 18.755 6.996 -4.870 1.00 94.22 8 A 1 ATOM 58 C C . ARG A 0 8 . 17.557 6.336 -5.546 1.00 94.22 8 A 1 ATOM 59 C CB . ARG A 0 8 . 18.351 8.341 -4.242 1.00 94.22 8 A 1 ATOM 60 O O . ARG A 0 8 . 17.370 6.446 -6.755 1.00 94.22 8 A 1 ATOM 61 C CG . ARG A 0 8 . 19.497 9.051 -3.502 1.00 94.22 8 A 1 ATOM 62 C CD . ARG A 0 8 . 19.000 10.390 -2.933 1.00 94.22 8 A 1 ATOM 63 N NE . ARG A 0 8 . 20.065 11.155 -2.247 1.00 94.22 8 A 1 ATOM 64 N NH1 . ARG A 0 8 . 20.036 10.020 -0.263 1.00 94.22 8 A 1 ATOM 65 N NH2 . ARG A 0 8 . 21.488 11.671 -0.530 1.00 94.22 8 A 1 ATOM 66 C CZ . ARG A 0 8 . 20.522 10.951 -1.024 1.00 94.22 8 A 1 ATOM 67 N N . VAL A 0 9 . 16.722 5.673 -4.750 1.00 93.55 9 A 1 ATOM 68 C CA . VAL A 0 9 . 15.389 5.251 -5.204 1.00 93.55 9 A 1 ATOM 69 C C . VAL A 0 9 . 14.586 6.495 -5.608 1.00 93.55 9 A 1 ATOM 70 C CB . VAL A 0 9 . 14.667 4.435 -4.117 1.00 93.55 9 A 1 ATOM 71 O O . VAL A 0 9 . 14.543 7.467 -4.858 1.00 93.55 9 A 1 ATOM 72 C CG1 . VAL A 0 9 . 13.256 4.049 -4.563 1.00 93.55 9 A 1 ATOM 73 C CG2 . VAL A 0 9 . 15.438 3.143 -3.802 1.00 93.55 9 A 1 ATOM 74 N N . GLY A 0 10 . 13.981 6.463 -6.794 1.00 94.54 10 A 1 ATOM 75 C CA . GLY A 0 10 . 13.287 7.581 -7.435 1.00 94.54 10 A 1 ATOM 76 C C . GLY A 0 10 . 14.102 8.296 -8.519 1.00 94.54 10 A 1 ATOM 77 O O . GLY A 0 10 . 13.503 8.946 -9.372 1.00 94.54 10 A 1 ATOM 78 N N . ASP A 0 11 . 15.432 8.143 -8.543 1.00 96.30 11 A 1 ATOM 79 C CA . ASP A 0 11 . 16.279 8.797 -9.546 1.00 96.30 11 A 1 ATOM 80 C C . ASP A 0 11 . 16.048 8.211 -10.951 1.00 96.30 11 A 1 ATOM 81 C CB . ASP A 0 11 . 17.775 8.698 -9.185 1.00 96.30 11 A 1 ATOM 82 O O . ASP A 0 11 . 15.902 6.994 -11.130 1.00 96.30 11 A 1 ATOM 83 C CG . ASP A 0 11 . 18.247 9.547 -7.994 1.00 96.30 11 A 1 ATOM 84 O OD1 . ASP A 0 11 . 17.528 10.452 -7.533 1.00 96.30 11 A 1 ATOM 85 O OD2 . ASP A 0 11 . 19.416 9.352 -7.569 1.00 96.30 11 A 1 ATOM 86 N N . PHE A 0 12 . 16.093 9.079 -11.965 1.00 97.30 12 A 1 ATOM 87 C CA . PHE A 0 12 . 16.191 8.678 -13.367 1.00 97.30 12 A 1 ATOM 88 C C . PHE A 0 12 . 17.654 8.562 -13.777 1.00 97.30 12 A 1 ATOM 89 C CB . PHE A 0 12 . 15.449 9.649 -14.280 1.00 97.30 12 A 1 ATOM 90 O O . PHE A 0 12 . 18.480 9.427 -13.475 1.00 97.30 12 A 1 ATOM 91 C CG . PHE A 0 12 . 13.970 9.725 -14.010 1.00 97.30 12 A 1 ATOM 92 C CD1 . PHE A 0 12 . 13.105 8.809 -14.630 1.00 97.30 12 A 1 ATOM 93 C CD2 . PHE A 0 12 . 13.458 10.714 -13.152 1.00 97.30 12 A 1 ATOM 94 C CE1 . PHE A 0 12 . 11.725 8.901 -14.403 1.00 97.30 12 A 1 ATOM 95 C CE2 . PHE A 0 12 . 12.075 10.798 -12.925 1.00 97.30 12 A 1 ATOM 96 C CZ . PHE A 0 12 . 11.205 9.896 -13.559 1.00 97.30 12 A 1 ATOM 97 N N . VAL A 0 13 . 17.989 7.481 -14.470 1.00 96.45 13 A 1 ATOM 98 C CA . VAL A 0 13 . 19.374 7.097 -14.728 1.00 96.45 13 A 1 ATOM 99 C C . VAL A 0 13 . 19.602 6.626 -16.156 1.00 96.45 13 A 1 ATOM 100 C CB . VAL A 0 13 . 19.860 6.038 -13.722 1.00 96.45 13 A 1 ATOM 101 O O . VAL A 0 13 . 18.737 6.010 -16.783 1.00 96.45 13 A 1 ATOM 102 C CG1 . VAL A 0 13 . 19.941 6.611 -12.305 1.00 96.45 13 A 1 ATOM 103 C CG2 . VAL A 0 13 . 19.009 4.761 -13.693 1.00 96.45 13 A 1 ATOM 104 N N . TYR A 0 14 . 20.818 6.875 -16.636 1.00 96.26 14 A 1 ATOM 105 C CA . TYR A 0 14 . 21.359 6.274 -17.844 1.00 96.26 14 A 1 ATOM 106 C C . TYR A 0 14 . 21.913 4.889 -17.530 1.00 96.26 14 A 1 ATOM 107 C CB . TYR A 0 14 . 22.467 7.159 -18.414 1.00 96.26 14 A 1 ATOM 108 O O . TYR A 0 14 . 22.850 4.738 -16.744 1.00 96.26 14 A 1 ATOM 109 C CG . TYR A 0 14 . 22.010 8.501 -18.942 1.00 96.26 14 A 1 ATOM 110 C CD1 . TYR A 0 14 . 20.997 8.591 -19.920 1.00 96.26 14 A 1 ATOM 111 C CD2 . TYR A 0 14 . 22.624 9.668 -18.454 1.00 96.26 14 A 1 ATOM 112 C CE1 . TYR A 0 14 . 20.622 9.853 -20.424 1.00 96.26 14 A 1 ATOM 113 C CE2 . TYR A 0 14 . 22.248 10.926 -18.947 1.00 96.26 14 A 1 ATOM 114 O OH . TYR A 0 14 . 20.951 12.238 -20.443 1.00 96.26 14 A 1 ATOM 115 C CZ . TYR A 0 14 . 21.259 11.018 -19.943 1.00 96.26 14 A 1 ATOM 116 N N . PHE A 0 15 . 21.355 3.882 -18.184 1.00 95.18 15 A 1 ATOM 117 C CA . PHE A 0 15 . 21.733 2.486 -18.058 1.00 95.18 15 A 1 ATOM 118 C C . PHE A 0 15 . 22.502 2.037 -19.300 1.00 95.18 15 A 1 ATOM 119 C CB . PHE A 0 15 . 20.462 1.657 -17.826 1.00 95.18 15 A 1 ATOM 120 O O . PHE A 0 15 . 22.035 2.213 -20.425 1.00 95.18 15 A 1 ATOM 121 C CG . PHE A 0 15 . 20.580 0.743 -16.635 1.00 95.18 15 A 1 ATOM 122 C CD1 . PHE A 0 15 . 21.019 -0.578 -16.809 1.00 95.18 15 A 1 ATOM 123 C CD2 . PHE A 0 15 . 20.268 1.221 -15.349 1.00 95.18 15 A 1 ATOM 124 C CE1 . PHE A 0 15 . 21.138 -1.417 -15.693 1.00 95.18 15 A 1 ATOM 125 C CE2 . PHE A 0 15 . 20.384 0.373 -14.235 1.00 95.18 15 A 1 ATOM 126 C CZ . PHE A 0 15 . 20.836 -0.944 -14.404 1.00 95.18 15 A 1 ATOM 127 N N . GLU A 0 16 . 23.677 1.439 -19.127 1.00 93.52 16 A 1 ATOM 128 C CA . GLU A 0 16 . 24.434 0.870 -20.242 1.00 93.52 16 A 1 ATOM 129 C C . GLU A 0 16 . 24.120 -0.620 -20.415 1.00 93.52 16 A 1 ATOM 130 C CB . GLU A 0 16 . 25.934 1.155 -20.072 1.00 93.52 16 A 1 ATOM 131 O O . GLU A 0 16 . 24.434 -1.431 -19.549 1.00 93.52 16 A 1 ATOM 132 C CG . GLU A 0 16 . 26.709 0.676 -21.307 1.00 93.52 16 A 1 ATOM 133 C CD . GLU A 0 16 . 28.129 1.242 -21.357 1.00 93.52 16 A 1 ATOM 134 O OE1 . GLU A 0 16 . 28.374 2.070 -22.270 1.00 93.52 16 A 1 ATOM 135 O OE2 . GLU A 0 16 . 28.958 0.837 -20.511 1.00 93.52 16 A 1 ATOM 136 N N . SER A 0 17 . 23.518 -0.981 -21.552 1.00 89.46 17 A 1 ATOM 137 C CA . SER A 0 17 . 23.303 -2.376 -21.965 1.00 89.46 17 A 1 ATOM 138 C C . SER A 0 17 . 24.453 -2.913 -22.825 1.00 89.46 17 A 1 ATOM 139 C CB . SER A 0 17 . 21.974 -2.486 -22.718 1.00 89.46 17 A 1 ATOM 140 O O . SER A 0 17 . 24.860 -4.062 -22.675 1.00 89.46 17 A 1 ATOM 141 O OG . SER A 0 17 . 21.940 -1.563 -23.794 1.00 89.46 17 A 1 ATOM 142 N N . SER A 0 18 . 25.013 -2.077 -23.703 1.00 88.95 18 A 1 ATOM 143 C CA . SER A 0 18 . 26.209 -2.376 -24.497 1.00 88.95 18 A 1 ATOM 144 C C . SER A 0 18 . 26.999 -1.105 -24.801 1.00 88.95 18 A 1 ATOM 145 C CB . SER A 0 18 . 25.838 -3.090 -25.805 1.00 88.95 18 A 1 ATOM 146 O O . SER A 0 18 . 26.410 -0.049 -25.036 1.00 88.95 18 A 1 ATOM 147 O OG . SER A 0 18 . 24.970 -2.318 -26.606 1.00 88.95 18 A 1 ATOM 148 N N . ALA A 0 19 . 28.329 -1.207 -24.877 1.00 85.77 19 A 1 ATOM 149 C CA . ALA A 0 19 . 29.207 -0.064 -25.152 1.00 85.77 19 A 1 ATOM 150 C C . ALA A 0 19 . 28.883 0.639 -26.488 1.00 85.77 19 A 1 ATOM 151 C CB . ALA A 0 19 . 30.655 -0.564 -25.135 1.00 85.77 19 A 1 ATOM 152 O O . ALA A 0 19 . 28.933 1.868 -26.572 1.00 85.77 19 A 1 ATOM 153 N N . THR A 0 20 . 28.474 -0.140 -27.493 1.00 86.00 20 A 1 ATOM 154 C CA . THR A 0 20 . 28.121 0.290 -28.856 1.00 86.00 20 A 1 ATOM 155 C C . THR A 0 20 . 26.650 0.670 -29.032 1.00 86.00 20 A 1 ATOM 156 C CB . THR A 0 20 . 28.464 -0.818 -29.863 1.00 86.00 20 A 1 ATOM 157 O O . THR A 0 20 . 26.215 0.886 -30.160 1.00 86.00 20 A 1 ATOM 158 C CG2 . THR A 0 20 . 29.964 -1.103 -29.922 1.00 86.00 20 A 1 ATOM 159 O OG1 . THR A 0 20 . 27.825 -2.011 -29.465 1.00 86.00 20 A 1 ATOM 160 N N . ALA A 0 21 . 25.872 0.762 -27.950 1.00 91.11 21 A 1 ATOM 161 C CA . ALA A 0 21 . 24.511 1.288 -27.987 1.00 91.11 21 A 1 ATOM 162 C C . ALA A 0 21 . 24.405 2.566 -27.143 1.00 91.11 21 A 1 ATOM 163 C CB . ALA A 0 21 . 23.507 0.226 -27.530 1.00 91.11 21 A 1 ATOM 164 O O . ALA A 0 21 . 25.165 2.743 -26.180 1.00 91.11 21 A 1 ATOM 165 N N . PRO A 0 22 . 23.457 3.456 -27.460 1.00 93.22 22 A 1 ATOM 166 C CA . PRO A 0 22 . 23.097 4.556 -26.578 1.00 93.22 22 A 1 ATOM 167 C C . PRO A 0 22 . 22.607 4.052 -25.220 1.00 93.22 22 A 1 ATOM 168 C CB . PRO A 0 22 . 22.011 5.331 -27.316 1.00 93.22 22 A 1 ATOM 169 O O . PRO A 0 22 . 22.148 2.916 -25.093 1.00 93.22 22 A 1 ATOM 170 C CG . PRO A 0 22 . 22.311 5.004 -28.770 1.00 93.22 22 A 1 ATOM 171 C CD . PRO A 0 22 . 22.702 3.537 -28.696 1.00 93.22 22 A 1 ATOM 172 N N . TYR A 0 23 . 22.688 4.902 -24.201 1.00 95.51 23 A 1 ATOM 173 C CA . TYR A 0 23 . 22.174 4.561 -22.881 1.00 95.51 23 A 1 ATOM 174 C C . TYR A 0 23 . 20.662 4.330 -22.926 1.00 95.51 23 A 1 ATOM 175 C CB . TYR A 0 23 . 22.552 5.648 -21.869 1.00 95.51 23 A 1 ATOM 176 O O . TYR A 0 23 . 19.935 5.015 -23.633 1.00 95.51 23 A 1 ATOM 177 C CG . TYR A 0 23 . 24.048 5.877 -21.695 1.00 95.51 23 A 1 ATOM 178 C CD1 . TYR A 0 23 . 24.932 4.781 -21.611 1.00 95.51 23 A 1 ATOM 179 C CD2 . TYR A 0 23 . 24.552 7.189 -21.577 1.00 95.51 23 A 1 ATOM 180 C CE1 . TYR A 0 23 . 26.311 4.994 -21.439 1.00 95.51 23 A 1 ATOM 181 C CE2 . TYR A 0 23 . 25.931 7.405 -21.389 1.00 95.51 23 A 1 ATOM 182 O OH . TYR A 0 23 . 28.147 6.494 -21.167 1.00 95.51 23 A 1 ATOM 183 C CZ . TYR A 0 23 . 26.813 6.305 -21.327 1.00 95.51 23 A 1 ATOM 184 N N . GLN A 0 24 . 20.170 3.372 -22.157 1.00 96.23 24 A 1 ATOM 185 C CA . GLN A 0 24 . 18.743 3.211 -21.905 1.00 96.23 24 A 1 ATOM 186 C C . GLN A 0 24 . 18.349 4.102 -20.730 1.00 96.23 24 A 1 ATOM 187 C CB . GLN A 0 24 . 18.434 1.738 -21.637 1.00 96.23 24 A 1 ATOM 188 O O . GLN A 0 24 . 19.140 4.278 -19.806 1.00 96.23 24 A 1 ATOM 189 C CG . GLN A 0 24 . 18.673 0.891 -22.896 1.00 96.23 24 A 1 ATOM 190 C CD . GLN A 0 24 . 18.391 -0.585 -22.660 1.00 96.23 24 A 1 ATOM 191 N NE2 . GLN A 0 24 . 18.086 -1.335 -23.696 1.00 96.23 24 A 1 ATOM 192 O OE1 . GLN A 0 24 . 18.446 -1.096 -21.549 1.00 96.23 24 A 1 ATOM 193 N N . ILE A 0 25 . 17.147 4.671 -20.752 1.00 97.08 25 A 1 ATOM 194 C CA . ILE A 0 25 . 16.681 5.548 -19.673 1.00 97.08 25 A 1 ATOM 195 C C . ILE A 0 25 . 15.735 4.758 -18.789 1.00 97.08 25 A 1 ATOM 196 C CB . ILE A 0 25 . 16.084 6.855 -20.218 1.00 97.08 25 A 1 ATOM 197 O O . ILE A 0 25 . 14.859 4.039 -19.273 1.00 97.08 25 A 1 ATOM 198 C CG1 . ILE A 0 25 . 17.219 7.640 -20.917 1.00 97.08 25 A 1 ATOM 199 C CG2 . ILE A 0 25 . 15.483 7.689 -19.070 1.00 97.08 25 A 1 ATOM 200 C CD1 . ILE A 0 25 . 16.722 8.739 -21.846 1.00 97.08 25 A 1 ATOM 201 N N . ARG A 0 26 . 15.966 4.834 -17.482 1.00 97.27 26 A 1 ATOM 202 C CA . ARG A 0 26 . 15.237 4.038 -16.500 1.00 97.27 26 A 1 ATOM 203 C C . ARG A 0 26 . 15.024 4.820 -15.211 1.00 97.27 26 A 1 ATOM 204 C CB . ARG A 0 26 . 16.000 2.734 -16.238 1.00 97.27 26 A 1 ATOM 205 O O . ARG A 0 26 . 15.834 5.683 -14.888 1.00 97.27 26 A 1 ATOM 206 C CG . ARG A 0 26 . 16.247 1.893 -17.502 1.00 97.27 26 A 1 ATOM 207 C CD . ARG A 0 26 . 16.847 0.538 -17.155 1.00 97.27 26 A 1 ATOM 208 N NE . ARG A 0 26 . 17.019 -0.292 -18.363 1.00 97.27 26 A 1 ATOM 209 N NH1 . ARG A 0 26 . 15.383 -1.827 -17.900 1.00 97.27 26 A 1 ATOM 210 N NH2 . ARG A 0 26 . 16.642 -2.134 -19.660 1.00 97.27 26 A 1 ATOM 211 C CZ . ARG A 0 26 . 16.349 -1.393 -18.639 1.00 97.27 26 A 1 ATOM 212 N N . ARG A 0 27 . 13.974 4.494 -14.455 1.00 97.45 27 A 1 ATOM 213 C CA . ARG A 0 27 . 13.749 5.017 -13.094 1.00 97.45 27 A 1 ATOM 214 C C . ARG A 0 27 . 14.040 3.935 -12.066 1.00 97.45 27 A 1 ATOM 215 C CB . ARG A 0 27 . 12.313 5.533 -12.953 1.00 97.45 27 A 1 ATOM 216 O O . ARG A 0 27 . 13.555 2.821 -12.229 1.00 97.45 27 A 1 ATOM 217 C CG . ARG A 0 27 . 12.107 6.287 -11.628 1.00 97.45 27 A 1 ATOM 218 C CD . ARG A 0 27 . 10.648 6.703 -11.432 1.00 97.45 27 A 1 ATOM 219 N NE . ARG A 0 27 . 9.779 5.539 -11.170 1.00 97.45 27 A 1 ATOM 220 N NH1 . ARG A 0 27 . 7.740 6.530 -11.555 1.00 97.45 27 A 1 ATOM 221 N NH2 . ARG A 0 27 . 7.887 4.353 -10.998 1.00 97.45 27 A 1 ATOM 222 C CZ . ARG A 0 27 . 8.467 5.489 -11.243 1.00 97.45 27 A 1 ATOM 223 N N . ILE A 0 28 . 14.795 4.247 -11.017 1.00 96.57 28 A 1 ATOM 224 C CA . ILE A 0 28 . 15.070 3.306 -9.923 1.00 96.57 28 A 1 ATOM 225 C C . ILE A 0 28 . 13.841 3.216 -9.015 1.00 96.57 28 A 1 ATOM 226 C CB . ILE A 0 28 . 16.339 3.722 -9.143 1.00 96.57 28 A 1 ATOM 227 O O . ILE A 0 28 . 13.555 4.151 -8.276 1.00 96.57 28 A 1 ATOM 228 C CG1 . ILE A 0 28 . 17.559 3.828 -10.089 1.00 96.57 28 A 1 ATOM 229 C CG2 . ILE A 0 28 . 16.620 2.707 -8.015 1.00 96.57 28 A 1 ATOM 230 C CD1 . ILE A 0 28 . 18.828 4.347 -9.407 1.00 96.57 28 A 1 ATOM 231 N N . ASP A 0 29 . 13.140 2.086 -9.033 1.00 94.92 29 A 1 ATOM 232 C CA . ASP A 0 29 . 11.989 1.843 -8.157 1.00 94.92 29 A 1 ATOM 233 C C . ASP A 0 29 . 12.409 1.205 -6.822 1.00 94.92 29 A 1 ATOM 234 C CB . ASP A 0 29 . 10.973 0.939 -8.872 1.00 94.92 29 A 1 ATOM 235 O O . ASP A 0 29 . 11.796 1.460 -5.788 1.00 94.92 29 A 1 ATOM 236 C CG . ASP A 0 29 . 10.148 1.608 -9.983 1.00 94.92 29 A 1 ATOM 237 O OD1 . ASP A 0 29 . 10.117 2.859 -10.115 1.00 94.92 29 A 1 ATOM 238 O OD2 . ASP A 0 29 . 9.459 0.841 -10.686 1.00 94.92 29 A 1 ATOM 239 N N . GLU A 0 30 . 13.454 0.370 -6.823 1.00 93.54 30 A 1 ATOM 240 C CA . GLU A 0 30 . 13.963 -0.308 -5.623 1.00 93.54 30 A 1 ATOM 241 C C . GLU A 0 30 . 15.438 -0.706 -5.803 1.00 93.54 30 A 1 ATOM 242 C CB . GLU A 0 30 . 13.066 -1.528 -5.324 1.00 93.54 30 A 1 ATOM 243 O O . GLU A 0 30 . 15.865 -1.058 -6.904 1.00 93.54 30 A 1 ATOM 244 C CG . GLU A 0 30 . 13.398 -2.309 -4.046 1.00 93.54 30 A 1 ATOM 245 C CD . GLU A 0 30 . 12.357 -3.412 -3.768 1.00 93.54 30 A 1 ATOM 246 O OE1 . GLU A 0 30 . 12.137 -3.727 -2.574 1.00 93.54 30 A 1 ATOM 247 O OE2 . GLU A 0 30 . 11.721 -3.932 -4.720 1.00 93.54 30 A 1 ATOM 248 N N . LEU A 0 31 . 16.219 -0.675 -4.720 1.00 93.59 31 A 1 ATOM 249 C CA . LEU A 0 31 . 17.597 -1.171 -4.680 1.00 93.59 31 A 1 ATOM 250 C C . LEU A 0 31 . 17.670 -2.373 -3.738 1.00 93.59 31 A 1 ATOM 251 C CB . LEU A 0 31 . 18.554 -0.056 -4.222 1.00 93.59 31 A 1 ATOM 252 O O . LEU A 0 31 . 17.256 -2.292 -2.582 1.00 93.59 31 A 1 ATOM 253 C CG . LEU A 0 31 . 18.703 1.119 -5.204 1.00 93.59 31 A 1 ATOM 254 C CD1 . LEU A 0 31 . 19.434 2.273 -4.513 1.00 93.59 31 A 1 ATOM 255 C CD2 . LEU A 0 31 . 19.503 0.719 -6.445 1.00 93.59 31 A 1 ATOM 256 N N . ASN A 0 32 . 18.230 -3.478 -4.222 1.00 90.74 32 A 1 ATOM 257 C CA . ASN A 0 32 . 18.325 -4.731 -3.485 1.00 90.74 32 A 1 ATOM 258 C C . ASN A 0 32 . 19.787 -5.151 -3.339 1.00 90.74 32 A 1 ATOM 259 C CB . ASN A 0 32 . 17.473 -5.795 -4.193 1.00 90.74 32 A 1 ATOM 260 O O . ASN A 0 32 . 20.530 -5.197 -4.318 1.00 90.74 32 A 1 ATOM 261 C CG . ASN A 0 32 . 15.993 -5.482 -4.076 1.00 90.74 32 A 1 ATOM 262 N ND2 . ASN A 0 32 . 15.280 -5.384 -5.174 1.00 90.74 32 A 1 ATOM 263 O OD1 . ASN A 0 32 . 15.462 -5.316 -2.993 1.00 90.74 32 A 1 ATOM 264 N N . LYS A 0 33 . 20.200 -5.477 -2.110 1.00 89.68 33 A 1 ATOM 265 C CA . LYS A 0 33 . 21.511 -6.076 -1.846 1.00 89.68 33 A 1 ATOM 266 C C . LYS A 0 33 . 21.370 -7.587 -1.938 1.00 89.68 33 A 1 ATOM 267 C CB . LYS A 0 33 . 22.054 -5.652 -0.473 1.00 89.68 33 A 1 ATOM 268 O O . LYS A 0 33 . 20.612 -8.184 -1.179 1.00 89.68 33 A 1 ATOM 269 C CG . LYS A 0 33 . 23.580 -5.809 -0.405 1.00 89.68 33 A 1 ATOM 270 C CD . LYS A 0 33 . 24.125 -5.293 0.933 1.00 89.68 33 A 1 ATOM 271 C CE . LYS A 0 33 . 25.629 -5.568 1.024 1.00 89.68 33 A 1 ATOM 272 N NZ . LYS A 0 33 . 26.201 -5.121 2.319 1.00 89.68 33 A 1 ATOM 273 N N . THR A 0 34 . 22.103 -8.199 -2.850 1.00 87.70 34 A 1 ATOM 274 C CA . THR A 0 34 . 22.234 -9.657 -2.910 1.00 87.70 34 A 1 ATOM 275 C C . THR A 0 34 . 23.048 -10.166 -1.707 1.00 87.70 34 A 1 ATOM 276 C CB . THR A 0 34 . 22.885 -10.100 -4.226 1.00 87.70 34 A 1 ATOM 277 O O . THR A 0 34 . 23.855 -9.409 -1.154 1.00 87.70 34 A 1 ATOM 278 C CG2 . THR A 0 34 . 22.087 -9.668 -5.455 1.00 87.70 34 A 1 ATOM 279 O OG1 . THR A 0 34 . 24.162 -9.528 -4.318 1.00 87.70 34 A 1 ATOM 280 N N . PRO A 0 35 . 22.898 -11.440 -1.294 1.00 87.41 35 A 1 ATOM 281 C CA . PRO A 0 35 . 23.689 -12.021 -0.202 1.00 87.41 35 A 1 ATOM 282 C C . PRO A 0 35 . 25.209 -11.948 -0.424 1.00 87.41 35 A 1 ATOM 283 C CB . PRO A 0 35 . 23.223 -13.477 -0.093 1.00 87.41 35 A 1 ATOM 284 O O . PRO A 0 35 . 25.968 -11.873 0.535 1.00 87.41 35 A 1 ATOM 285 C CG . PRO A 0 35 . 21.797 -13.436 -0.638 1.00 87.41 35 A 1 ATOM 286 C CD . PRO A 0 35 . 21.883 -12.385 -1.740 1.00 87.41 35 A 1 ATOM 287 N N . THR A 0 36 . 25.657 -11.912 -1.684 1.00 89.44 36 A 1 ATOM 288 C CA . THR A 0 36 . 27.074 -11.761 -2.064 1.00 89.44 36 A 1 ATOM 289 C C . THR A 0 36 . 27.597 -10.330 -1.903 1.00 89.44 36 A 1 ATOM 290 C CB . THR A 0 36 . 27.290 -12.204 -3.519 1.00 89.44 36 A 1 ATOM 291 O O . THR A 0 36 . 28.792 -10.086 -2.044 1.00 89.44 36 A 1 ATOM 292 C CG2 . THR A 0 36 . 26.882 -13.657 -3.760 1.00 89.44 36 A 1 ATOM 293 O OG1 . THR A 0 36 . 26.503 -11.409 -4.372 1.00 89.44 36 A 1 ATOM 294 N N . GLY A 0 37 . 26.717 -9.368 -1.615 1.00 86.03 37 A 1 ATOM 295 C CA . GLY A 0 37 . 27.046 -7.958 -1.437 1.00 86.03 37 A 1 ATOM 296 C C . GLY A 0 37 . 26.878 -7.091 -2.685 1.00 86.03 37 A 1 ATOM 297 O O . GLY A 0 37 . 26.940 -5.868 -2.560 1.00 86.03 37 A 1 ATOM 298 N N . ALA A 0 38 . 26.611 -7.679 -3.856 1.00 90.65 38 A 1 ATOM 299 C CA . ALA A 0 38 . 26.305 -6.921 -5.069 1.00 90.65 38 A 1 ATOM 300 C C . ALA A 0 38 . 24.935 -6.231 -4.960 1.00 90.65 38 A 1 ATOM 301 C CB . ALA A 0 38 . 26.399 -7.843 -6.292 1.00 90.65 38 A 1 ATOM 302 O O . ALA A 0 38 . 24.020 -6.754 -4.321 1.00 90.65 38 A 1 ATOM 303 N N . VAL A 0 39 . 24.787 -5.065 -5.592 1.00 93.42 39 A 1 ATOM 304 C CA . VAL A 0 39 . 23.530 -4.304 -5.597 1.00 93.42 39 A 1 ATOM 305 C C . VAL A 0 39 . 22.858 -4.425 -6.959 1.00 93.42 39 A 1 ATOM 306 C CB . VAL A 0 39 . 23.733 -2.832 -5.187 1.00 93.42 39 A 1 ATOM 307 O O . VAL A 0 39 . 23.460 -4.119 -7.989 1.00 93.42 39 A 1 ATOM 308 C CG1 . VAL A 0 39 . 22.395 -2.079 -5.120 1.00 93.42 39 A 1 ATOM 309 C CG2 . VAL A 0 39 . 24.387 -2.734 -3.801 1.00 93.42 39 A 1 ATOM 310 N N . GLU A 0 40 . 21.597 -4.832 -6.951 1.00 94.41 40 A 1 ATOM 311 C CA . GLU A 0 40 . 20.717 -4.859 -8.114 1.00 94.41 40 A 1 ATOM 312 C C . GLU A 0 40 . 19.680 -3.744 -7.993 1.00 94.41 40 A 1 ATOM 313 C CB . GLU A 0 40 . 20.045 -6.229 -8.252 1.00 94.41 40 A 1 ATOM 314 O O . GLU A 0 40 . 19.143 -3.478 -6.915 1.00 94.41 40 A 1 ATOM 315 C CG . GLU A 0 40 . 21.069 -7.333 -8.558 1.00 94.41 40 A 1 ATOM 316 C CD . GLU A 0 40 . 20.421 -8.711 -8.748 1.00 94.41 40 A 1 ATOM 317 O OE1 . GLU A 0 40 . 21.144 -9.603 -9.242 1.00 94.41 40 A 1 ATOM 318 O OE2 . GLU A 0 40 . 19.228 -8.862 -8.396 1.00 94.41 40 A 1 ATOM 319 N N . ALA A 0 41 . 19.401 -3.077 -9.106 1.00 95.30 41 A 1 ATOM 320 C CA . ALA A 0 41 . 18.382 -2.052 -9.209 1.00 95.30 41 A 1 ATOM 321 C C . ALA A 0 41 . 17.169 -2.624 -9.942 1.00 95.30 41 A 1 ATOM 322 C CB . ALA A 0 41 . 18.975 -0.822 -9.903 1.00 95.30 41 A 1 ATOM 323 O O . ALA A 0 41 . 17.271 -3.099 -11.076 1.00 95.30 41 A 1 ATOM 324 N N . LYS A 0 42 . 16.010 -2.545 -9.296 1.00 96.33 42 A 1 ATOM 325 C CA . LYS A 0 42 . 14.720 -2.754 -9.937 1.00 96.33 42 A 1 ATOM 326 C C . LYS A 0 42 . 14.282 -1.444 -10.563 1.00 96.33 42 A 1 ATOM 327 C CB . LYS A 0 42 . 13.729 -3.240 -8.899 1.00 96.33 42 A 1 ATOM 328 O O . LYS A 0 42 . 14.190 -0.425 -9.877 1.00 96.33 42 A 1 ATOM 329 C CG . LYS A 0 42 . 12.401 -3.608 -9.551 1.00 96.33 42 A 1 ATOM 330 C CD . LYS A 0 42 . 11.514 -4.202 -8.469 1.00 96.33 42 A 1 ATOM 331 C CE . LYS A 0 42 . 10.234 -4.741 -9.084 1.00 96.33 42 A 1 ATOM 332 N NZ . LYS A 0 42 . 9.584 -5.604 -8.083 1.00 96.33 42 A 1 ATOM 333 N N . VAL A 0 43 . 14.048 -1.469 -11.863 1.00 96.95 43 A 1 ATOM 334 C CA . VAL A 0 43 . 13.984 -0.266 -12.679 1.00 96.95 43 A 1 ATOM 335 C C . VAL A 0 43 . 12.798 -0.283 -13.635 1.00 96.95 43 A 1 ATOM 336 C CB . VAL A 0 43 . 15.309 -0.051 -13.433 1.00 96.95 43 A 1 ATOM 337 O O . VAL A 0 43 . 12.587 -1.269 -14.341 1.00 96.95 43 A 1 ATOM 338 C CG1 . VAL A 0 43 . 16.436 0.427 -12.512 1.00 96.95 43 A 1 ATOM 339 C CG2 . VAL A 0 43 . 15.829 -1.283 -14.188 1.00 96.95 43 A 1 ATOM 340 N N . ALA A 0 44 . 12.052 0.820 -13.687 1.00 96.51 44 A 1 ATOM 341 C CA . ALA A 0 44 . 11.011 1.044 -14.688 1.00 96.51 44 A 1 ATOM 342 C C . ALA A 0 44 . 11.634 1.509 -16.011 1.00 96.51 44 A 1 ATOM 343 C CB . ALA A 0 44 . 9.989 2.051 -14.152 1.00 96.51 44 A 1 ATOM 344 O O . ALA A 0 44 . 12.527 2.366 -16.017 1.00 96.51 44 A 1 ATOM 345 N N . CYS A 0 45 . 11.176 0.940 -17.126 1.00 96.27 45 A 1 ATOM 346 C CA . CYS A 0 45 . 11.740 1.181 -18.453 1.00 96.27 45 A 1 ATOM 347 C C . CYS A 0 45 . 11.120 2.407 -19.141 1.00 96.27 45 A 1 ATOM 348 C CB . CYS A 0 45 . 11.551 -0.078 -19.314 1.00 96.27 45 A 1 ATOM 349 O O . CYS A 0 45 . 9.897 2.545 -19.185 1.00 96.27 45 A 1 ATOM 350 S SG . CYS A 0 45 . 12.369 -1.510 -18.551 1.00 96.27 45 A 1 ATOM 351 N N . TYR A 0 46 . 11.962 3.244 -19.755 1.00 96.95 46 A 1 ATOM 352 C CA . TYR A 0 46 . 11.542 4.301 -20.676 1.00 96.95 46 A 1 ATOM 353 C C . TYR A 0 46 . 12.095 4.017 -22.069 1.00 96.95 46 A 1 ATOM 354 C CB . TYR A 0 46 . 11.981 5.682 -20.182 1.00 96.95 46 A 1 ATOM 355 O O . TYR A 0 46 . 13.298 3.813 -22.249 1.00 96.95 46 A 1 ATOM 356 C CG . TYR A 0 46 . 11.181 6.192 -19.004 1.00 96.95 46 A 1 ATOM 357 C CD1 . TYR A 0 46 . 10.213 7.197 -19.196 1.00 96.95 46 A 1 ATOM 358 C CD2 . TYR A 0 46 . 11.380 5.638 -17.725 1.00 96.95 46 A 1 ATOM 359 C CE1 . TYR A 0 46 . 9.448 7.655 -18.108 1.00 96.95 46 A 1 ATOM 360 C CE2 . TYR A 0 46 . 10.597 6.071 -16.641 1.00 96.95 46 A 1 ATOM 361 O OH . TYR A 0 46 . 8.883 7.510 -15.784 1.00 96.95 46 A 1 ATOM 362 C CZ . TYR A 0 46 . 9.636 7.088 -16.832 1.00 96.95 46 A 1 ATOM 363 N N . TYR A 0 47 . 11.200 4.004 -23.049 1.00 95.68 47 A 1 ATOM 364 C CA . TYR A 0 47 . 11.511 3.675 -24.434 1.00 95.68 47 A 1 ATOM 365 C C . TYR A 0 47 . 11.747 4.948 -25.237 1.00 95.68 47 A 1 ATOM 366 C CB . TYR A 0 47 . 10.382 2.814 -25.011 1.00 95.68 47 A 1 ATOM 367 O O . TYR A 0 47 . 11.072 5.954 -25.035 1.00 95.68 47 A 1 ATOM 368 C CG . TYR A 0 47 . 10.422 1.377 -24.524 1.00 95.68 47 A 1 ATOM 369 C CD1 . TYR A 0 47 . 10.951 0.384 -25.363 1.00 95.68 47 A 1 ATOM 370 C CD2 . TYR A 0 47 . 9.942 1.024 -23.246 1.00 95.68 47 A 1 ATOM 371 C CE1 . TYR A 0 47 . 11.041 -0.946 -24.928 1.00 95.68 47 A 1 ATOM 372 C CE2 . TYR A 0 47 . 9.986 -0.322 -22.819 1.00 95.68 47 A 1 ATOM 373 O OH . TYR A 0 47 . 10.613 -2.617 -23.309 1.00 95.68 47 A 1 ATOM 374 C CZ . TYR A 0 47 . 10.548 -1.308 -23.662 1.00 95.68 47 A 1 ATOM 375 N N . ARG A 0 48 . 12.707 4.919 -26.160 1.00 94.97 48 A 1 ATOM 376 C CA . ARG A 0 48 . 12.940 6.021 -27.102 1.00 94.97 48 A 1 ATOM 377 C C . ARG A 0 48 . 12.101 5.815 -28.353 1.00 94.97 48 A 1 ATOM 378 C CB . ARG A 0 48 . 14.432 6.099 -27.442 1.00 94.97 48 A 1 ATOM 379 O O . ARG A 0 48 . 11.691 4.696 -28.648 1.00 94.97 48 A 1 ATOM 380 C CG . ARG A 0 48 . 15.265 6.356 -26.184 1.00 94.97 48 A 1 ATOM 381 C CD . ARG A 0 48 . 16.748 6.368 -26.530 1.00 94.97 48 A 1 ATOM 382 N NE . ARG A 0 48 . 17.524 6.662 -25.328 1.00 94.97 48 A 1 ATOM 383 N NH1 . ARG A 0 48 . 19.589 7.046 -26.272 1.00 94.97 48 A 1 ATOM 384 N NH2 . ARG A 0 48 . 19.177 7.605 -24.157 1.00 94.97 48 A 1 ATOM 385 C CZ . ARG A 0 48 . 18.766 7.083 -25.265 1.00 94.97 48 A 1 ATOM 386 N N . ARG A 0 49 . 11.958 6.862 -29.170 1.00 93.09 49 A 1 ATOM 387 C CA . ARG A 0 49 . 11.273 6.779 -30.475 1.00 93.09 49 A 1 ATOM 388 C C . ARG A 0 49 . 11.738 5.610 -31.353 1.00 93.09 49 A 1 ATOM 389 C CB . ARG A 0 49 . 11.420 8.107 -31.231 1.00 93.09 49 A 1 ATOM 390 O O . ARG A 0 49 . 10.911 4.941 -31.948 1.00 93.09 49 A 1 ATOM 391 C CG . ARG A 0 49 . 10.538 9.223 -30.648 1.00 93.09 49 A 1 ATOM 392 C CD . ARG A 0 49 . 10.692 10.496 -31.484 1.00 93.09 49 A 1 ATOM 393 N NE . ARG A 0 49 . 9.596 11.453 -31.241 1.00 93.09 49 A 1 ATOM 394 N NH1 . ARG A 0 49 . 8.602 11.457 -33.310 1.00 93.09 49 A 1 ATOM 395 N NH2 . ARG A 0 49 . 7.819 12.793 -31.730 1.00 93.09 49 A 1 ATOM 396 C CZ . ARG A 0 49 . 8.679 11.893 -32.087 1.00 93.09 49 A 1 ATOM 397 N N . ARG A 0 50 . 13.044 5.324 -31.392 1.00 89.45 50 A 1 ATOM 398 C CA . ARG A 0 50 . 13.617 4.188 -32.151 1.00 89.45 50 A 1 ATOM 399 C C . ARG A 0 50 . 13.274 2.799 -31.605 1.00 89.45 50 A 1 ATOM 400 C CB . ARG A 0 50 . 15.142 4.307 -32.228 1.00 89.45 50 A 1 ATOM 401 O O . ARG A 0 50 . 13.427 1.821 -32.328 1.00 89.45 50 A 1 ATOM 402 C CG . ARG A 0 50 . 15.767 4.404 -30.830 1.00 89.45 50 A 1 ATOM 403 C CD . ARG A 0 50 . 17.154 3.776 -30.767 1.00 89.45 50 A 1 ATOM 404 N NE . ARG A 0 50 . 17.891 4.429 -29.682 1.00 89.45 50 A 1 ATOM 405 N NH1 . ARG A 0 50 . 19.545 5.336 -30.928 1.00 89.45 50 A 1 ATOM 406 N NH2 . ARG A 0 50 . 18.631 6.502 -29.237 1.00 89.45 50 A 1 ATOM 407 C CZ . ARG A 0 50 . 18.718 5.409 -29.929 1.00 89.45 50 A 1 ATOM 408 N N . ASP A 0 51 . 12.885 2.709 -30.336 1.00 91.06 51 A 1 ATOM 409 C CA . ASP A 0 51 . 12.562 1.442 -29.677 1.00 91.06 51 A 1 ATOM 410 C C . ASP A 0 51 . 11.069 1.097 -29.858 1.00 91.06 51 A 1 ATOM 411 C CB . ASP A 0 51 . 12.956 1.502 -28.191 1.00 91.06 51 A 1 ATOM 412 O O . ASP A 0 51 . 10.627 -0.002 -29.524 1.00 91.06 51 A 1 ATOM 413 C CG . ASP A 0 51 . 14.375 2.005 -27.890 1.00 91.06 51 A 1 ATOM 414 O OD1 . ASP A 0 51 . 15.326 1.662 -28.629 1.00 91.06 51 A 1 ATOM 415 O OD2 . ASP A 0 51 . 14.517 2.779 -26.913 1.00 91.06 51 A 1 ATOM 416 N N . VAL A 0 52 . 10.296 2.039 -30.408 1.00 92.28 52 A 1 ATOM 417 C CA . VAL A 0 52 . 8.875 1.934 -30.732 1.00 92.28 52 A 1 ATOM 418 C C . VAL A 0 52 . 8.730 1.853 -32.255 1.00 92.28 52 A 1 ATOM 419 C CB . VAL A 0 52 . 8.117 3.136 -30.135 1.00 92.28 52 A 1 ATOM 420 O O . VAL A 0 52 . 9.464 2.496 -33.003 1.00 92.28 52 A 1 ATOM 421 C CG1 . VAL A 0 52 . 6.618 3.083 -30.439 1.00 92.28 52 A 1 ATOM 422 C CG2 . VAL A 0 52 . 8.276 3.216 -28.610 1.00 92.28 52 A 1 ATOM 423 N N . SER A 0 53 . 7.793 1.041 -32.749 1.00 92.08 53 A 1 ATOM 424 C CA . SER A 0 53 . 7.606 0.871 -34.198 1.00 92.08 53 A 1 ATOM 425 C C . SER A 0 53 . 7.245 2.188 -34.895 1.00 92.08 53 A 1 ATOM 426 C CB . SER A 0 53 . 6.525 -0.171 -34.478 1.00 92.08 53 A 1 ATOM 427 O O . SER A 0 53 . 6.464 2.974 -34.357 1.00 92.08 53 A 1 ATOM 428 O OG . SER A 0 53 . 5.271 0.309 -34.050 1.00 92.08 53 A 1 ATOM 429 N N . SER A 0 54 . 7.721 2.381 -36.128 1.00 90.45 54 A 1 ATOM 430 C CA . SER A 0 54 . 7.446 3.585 -36.929 1.00 90.45 54 A 1 ATOM 431 C C . SER A 0 54 . 5.952 3.870 -37.114 1.00 90.45 54 A 1 ATOM 432 C CB . SER A 0 54 . 8.110 3.461 -38.304 1.00 90.45 54 A 1 ATOM 433 O O . SER A 0 54 . 5.551 5.026 -37.084 1.00 90.45 54 A 1 ATOM 434 O OG . SER A 0 54 . 7.732 2.246 -38.931 1.00 90.45 54 A 1 ATOM 435 N N . ALA A 0 55 . 5.112 2.835 -37.230 1.00 90.39 55 A 1 ATOM 436 C CA . ALA A 0 55 . 3.659 2.986 -37.329 1.00 90.39 55 A 1 ATOM 437 C C . ALA A 0 55 . 3.052 3.695 -36.102 1.00 90.39 55 A 1 ATOM 438 C CB . ALA A 0 55 . 3.044 1.595 -37.529 1.00 90.39 55 A 1 ATOM 439 O O . ALA A 0 55 . 2.247 4.610 -36.255 1.00 90.39 55 A 1 ATOM 440 N N . LEU A 0 56 . 3.482 3.313 -34.896 1.00 91.49 56 A 1 ATOM 441 C CA . LEU A 0 56 . 3.036 3.933 -33.645 1.00 91.49 56 A 1 ATOM 442 C C . LEU A 0 56 . 3.596 5.347 -33.479 1.00 91.49 56 A 1 ATOM 443 C CB . LEU A 0 56 . 3.477 3.069 -32.457 1.00 91.49 56 A 1 ATOM 444 O O . LEU A 0 56 . 2.886 6.229 -33.012 1.00 91.49 56 A 1 ATOM 445 C CG . LEU A 0 56 . 2.780 1.709 -32.334 1.00 91.49 56 A 1 ATOM 446 C CD1 . LEU A 0 56 . 3.471 0.926 -31.216 1.00 91.49 56 A 1 ATOM 447 C CD2 . LEU A 0 56 . 1.292 1.846 -32.019 1.00 91.49 56 A 1 ATOM 448 N N . ILE A 0 57 . 4.842 5.587 -33.897 1.00 91.90 57 A 1 ATOM 449 C CA . ILE A 0 57 . 5.416 6.939 -33.882 1.00 91.90 57 A 1 ATOM 450 C C . ILE A 0 57 . 4.638 7.871 -34.812 1.00 91.90 57 A 1 ATOM 451 C CB . ILE A 0 57 . 6.923 6.900 -34.209 1.00 91.90 57 A 1 ATOM 452 O O . ILE A 0 57 . 4.293 8.974 -34.403 1.00 91.90 57 A 1 ATOM 453 C CG1 . ILE A 0 57 . 7.725 6.125 -33.137 1.00 91.90 57 A 1 ATOM 454 C CG2 . ILE A 0 57 . 7.499 8.319 -34.370 1.00 91.90 57 A 1 ATOM 455 C CD1 . ILE A 0 57 . 7.536 6.638 -31.702 1.00 91.90 57 A 1 ATOM 456 N N . ASN A 0 58 . 4.278 7.415 -36.013 1.00 88.40 58 A 1 ATOM 457 C CA . ASN A 0 58 . 3.443 8.191 -36.931 1.00 88.40 58 A 1 ATOM 458 C C . ASN A 0 58 . 2.047 8.463 -36.344 1.00 88.40 58 A 1 ATOM 459 C CB . ASN A 0 58 . 3.322 7.431 -38.261 1.00 88.40 58 A 1 ATOM 460 O O . ASN A 0 58 . 1.466 9.514 -36.594 1.00 88.40 58 A 1 ATOM 461 C CG . ASN A 0 58 . 4.623 7.321 -39.038 1.00 88.40 58 A 1 ATOM 462 N ND2 . ASN A 0 58 . 4.649 6.498 -40.060 1.00 88.40 58 A 1 ATOM 463 O OD1 . ASN A 0 58 . 5.624 7.959 -38.775 1.00 88.40 58 A 1 ATOM 464 N N . GLN A 0 59 . 1.495 7.528 -35.563 1.00 83.21 59 A 1 ATOM 465 C CA . GLN A 0 59 . 0.232 7.733 -34.853 1.00 83.21 59 A 1 ATOM 466 C C . GLN A 0 59 . 0.368 8.771 -33.728 1.00 83.21 59 A 1 ATOM 467 C CB . GLN A 0 59 . -0.272 6.383 -34.327 1.00 83.21 59 A 1 ATOM 468 O O . GLN A 0 59 . -0.492 9.636 -33.606 1.00 83.21 59 A 1 ATOM 469 C CG . GLN A 0 59 . -1.680 6.486 -33.725 1.00 83.21 59 A 1 ATOM 470 C CD . GLN A 0 59 . -2.209 5.142 -33.234 1.00 83.21 59 A 1 ATOM 471 N NE2 . GLN A 0 59 . -3.474 5.068 -32.887 1.00 83.21 59 A 1 ATOM 472 O OE1 . GLN A 0 59 . -1.514 4.141 -33.157 1.00 83.21 59 A 1 ATOM 473 N N . ALA A 0 60 . 1.454 8.726 -32.952 1.00 85.31 60 A 1 ATOM 474 C CA . ALA A 0 60 . 1.747 9.729 -31.929 1.00 85.31 60 A 1 ATOM 475 C C . ALA A 0 60 . 1.942 11.125 -32.539 1.00 85.31 60 A 1 ATOM 476 C CB . ALA A 0 60 . 2.990 9.290 -31.149 1.00 85.31 60 A 1 ATOM 477 O O . ALA A 0 60 . 1.438 12.104 -32.009 1.00 85.31 60 A 1 ATOM 478 N N . GLU A 0 61 . 2.614 11.224 -33.690 1.00 85.19 61 A 1 ATOM 479 C CA . GLU A 0 61 . 2.783 12.502 -34.394 1.00 85.19 61 A 1 ATOM 480 C C . GLU A 0 61 . 1.448 13.100 -34.860 1.00 85.19 61 A 1 ATOM 481 C CB . GLU A 0 61 . 3.777 12.345 -35.559 1.00 85.19 61 A 1 ATOM 482 O O . GLU A 0 61 . 1.283 14.313 -34.787 1.00 85.19 61 A 1 ATOM 483 C CG . GLU A 0 61 . 5.218 12.195 -35.037 1.00 85.19 61 A 1 ATOM 484 C CD . GLU A 0 61 . 6.306 12.148 -36.122 1.00 85.19 61 A 1 ATOM 485 O OE1 . GLU A 0 61 . 7.500 12.303 -35.728 1.00 85.19 61 A 1 ATOM 486 O OE2 . GLU A 0 61 . 6.003 11.998 -37.320 1.00 85.19 61 A 1 ATOM 487 N N . LYS A 0 62 . 0.474 12.270 -35.261 1.00 77.66 62 A 1 ATOM 488 C CA . LYS A 0 62 . -0.893 12.735 -35.557 1.00 77.66 62 A 1 ATOM 489 C C . LYS A 0 62 . -1.621 13.230 -34.314 1.00 77.66 62 A 1 ATOM 490 C CB . LYS A 0 62 . -1.721 11.623 -36.203 1.00 77.66 62 A 1 ATOM 491 O O . LYS A 0 62 . -2.317 14.231 -34.395 1.00 77.66 62 A 1 ATOM 492 C CG . LYS A 0 62 . -1.265 11.322 -37.630 1.00 77.66 62 A 1 ATOM 493 C CD . LYS A 0 62 . -2.094 10.164 -38.182 1.00 77.66 62 A 1 ATOM 494 C CE . LYS A 0 62 . -1.630 9.844 -39.601 1.00 77.66 62 A 1 ATOM 495 N NZ . LYS A 0 62 . -2.534 8.857 -40.237 1.00 77.66 62 A 1 ATOM 496 N N . TYR A 0 63 . -1.443 12.538 -33.189 1.00 70.95 63 A 1 ATOM 497 C CA . TYR A 0 63 . -2.023 12.937 -31.909 1.00 70.95 63 A 1 ATOM 498 C C . TYR A 0 63 . -1.527 14.325 -31.478 1.00 70.95 63 A 1 ATOM 499 C CB . TYR A 0 63 . -1.698 11.862 -30.861 1.00 70.95 63 A 1 ATOM 500 O O . TYR A 0 63 . -2.303 15.145 -31.015 1.00 70.95 63 A 1 ATOM 501 C CG . TYR A 0 63 . -2.380 12.124 -29.542 1.00 70.95 63 A 1 ATOM 502 C CD1 . TYR A 0 63 . -1.758 12.951 -28.585 1.00 70.95 63 A 1 ATOM 503 C CD2 . TYR A 0 63 . -3.688 11.651 -29.334 1.00 70.95 63 A 1 ATOM 504 C CE1 . TYR A 0 63 . -2.478 13.381 -27.458 1.00 70.95 63 A 1 ATOM 505 C CE2 . TYR A 0 63 . -4.400 12.068 -28.197 1.00 70.95 63 A 1 ATOM 506 O OH . TYR A 0 63 . -4.562 13.509 -26.295 1.00 70.95 63 A 1 ATOM 507 C CZ . TYR A 0 63 . -3.814 12.968 -27.285 1.00 70.95 63 A 1 ATOM 508 N N . TYR A 0 64 . -0.243 14.622 -31.694 1.00 75.25 64 A 1 ATOM 509 C CA . TYR A 0 64 . 0.307 15.943 -31.382 1.00 75.25 64 A 1 ATOM 510 C C . TYR A 0 64 . -0.147 17.045 -32.343 1.00 75.25 64 A 1 ATOM 511 C CB . TYR A 0 64 . 1.839 15.859 -31.356 1.00 75.25 64 A 1 ATOM 512 O O . TYR A 0 64 . -0.163 18.202 -31.950 1.00 75.25 64 A 1 ATOM 513 C CG . TYR A 0 64 . 2.415 14.834 -30.392 1.00 75.25 64 A 1 ATOM 514 C CD1 . TYR A 0 64 . 1.855 14.675 -29.109 1.00 75.25 64 A 1 ATOM 515 C CD2 . TYR A 0 64 . 3.508 14.034 -30.780 1.00 75.25 64 A 1 ATOM 516 C CE1 . TYR A 0 64 . 2.362 13.697 -28.236 1.00 75.25 64 A 1 ATOM 517 C CE2 . TYR A 0 64 . 4.052 13.089 -29.885 1.00 75.25 64 A 1 ATOM 518 O OH . TYR A 0 64 . 4.024 12.065 -27.708 1.00 75.25 64 A 1 ATOM 519 C CZ . TYR A 0 64 . 3.479 12.925 -28.607 1.00 75.25 64 A 1 ATOM 520 N N . GLY A 0 65 . -0.484 16.703 -33.589 1.00 59.33 65 A 1 ATOM 521 C CA . GLY A 0 65 . -0.922 17.679 -34.587 1.00 59.33 65 A 1 ATOM 522 C C . GLY A 0 65 . -2.352 18.178 -34.385 1.00 59.33 65 A 1 ATOM 523 O O . GLY A 0 65 . -2.641 19.300 -34.772 1.00 59.33 65 A 1 ATOM 524 N N . SER A 0 66 . -3.238 17.390 -33.761 1.00 51.31 66 A 1 ATOM 525 C CA . SER A 0 66 . -4.630 17.815 -33.553 1.00 51.31 66 A 1 ATOM 526 C C . SER A 0 66 . -4.794 18.892 -32.483 1.00 51.31 66 A 1 ATOM 527 C CB . SER A 0 66 . -5.539 16.626 -33.229 1.00 51.31 66 A 1 ATOM 528 O O . SER A 0 66 . -5.792 19.600 -32.507 1.00 51.31 66 A 1 ATOM 529 O OG . SER A 0 66 . -5.107 15.896 -32.094 1.00 51.31 66 A 1 ATOM 530 N N . ASP A 0 67 . -3.839 19.035 -31.559 1.00 49.03 67 A 1 ATOM 531 C CA . ASP A 0 67 . -3.909 20.073 -30.520 1.00 49.03 67 A 1 ATOM 532 C C . ASP A 0 67 . -3.661 21.486 -31.083 1.00 49.03 67 A 1 ATOM 533 C CB . ASP A 0 67 . -2.925 19.752 -29.377 1.00 49.03 67 A 1 ATOM 534 O O . ASP A 0 67 . -4.138 22.460 -30.504 1.00 49.03 67 A 1 ATOM 535 C CG . ASP A 0 67 . -3.382 18.631 -28.430 1.00 49.03 67 A 1 ATOM 536 O OD1 . ASP A 0 67 . -4.592 18.308 -28.407 1.00 49.03 67 A 1 ATOM 537 O OD2 . ASP A 0 67 . -2.499 18.102 -27.709 1.00 49.03 67 A 1 ATOM 538 N N . ASP A 0 68 . -2.973 21.607 -32.225 1.00 44.22 68 A 1 ATOM 539 C CA . ASP A 0 68 . -2.689 22.897 -32.873 1.00 44.22 68 A 1 ATOM 540 C C . ASP A 0 68 . -3.857 23.401 -33.761 1.00 44.22 68 A 1 ATOM 541 C CB . ASP A 0 68 . -1.364 22.802 -33.665 1.00 44.22 68 A 1 ATOM 542 O O . ASP A 0 68 . -3.891 24.582 -34.102 1.00 44.22 68 A 1 ATOM 543 C CG . ASP A 0 68 . -0.074 22.740 -32.817 1.00 44.22 68 A 1 ATOM 544 O OD1 . ASP A 0 68 . -0.017 23.363 -31.731 1.00 44.22 68 A 1 ATOM 545 O OD2 . ASP A 0 68 . 0.926 22.149 -33.303 1.00 44.22 68 A 1 ATOM 546 N N . ASP A 0 69 . -4.838 22.551 -34.102 1.00 38.40 69 A 1 ATOM 547 C CA . ASP A 0 69 . -5.919 22.871 -35.059 1.00 38.40 69 A 1 ATOM 548 C C . ASP A 0 69 . -7.168 23.529 -34.425 1.00 38.40 69 A 1 ATOM 549 C CB . ASP A 0 69 . -6.296 21.609 -35.875 1.00 38.40 69 A 1 ATOM 550 O O . ASP A 0 69 . -8.097 23.912 -35.136 1.00 38.40 69 A 1 ATOM 551 C CG . ASP A 0 69 . -5.510 21.407 -37.184 1.00 38.40 69 A 1 ATOM 552 O OD1 . ASP A 0 69 . -4.914 22.375 -37.705 1.00 38.40 69 A 1 ATOM 553 O OD2 . ASP A 0 69 . -5.535 20.258 -37.693 1.00 38.40 69 A 1 ATOM 554 N N . TYR A 0 70 . -7.224 23.708 -33.100 1.00 45.76 70 A 1 ATOM 555 C CA . TYR A 0 70 . -8.426 24.237 -32.429 1.00 45.76 70 A 1 ATOM 556 C C . TYR A 0 70 . -8.543 25.772 -32.380 1.00 45.76 70 A 1 ATOM 557 C CB . TYR A 0 70 . -8.588 23.588 -31.047 1.00 45.76 70 A 1 ATOM 558 O O . TYR A 0 70 . -9.592 26.278 -31.979 1.00 45.76 70 A 1 ATOM 559 C CG . TYR A 0 70 . -9.051 22.145 -31.118 1.00 45.76 70 A 1 ATOM 560 C CD1 . TYR A 0 70 . -10.378 21.857 -31.498 1.00 45.76 70 A 1 ATOM 561 C CD2 . TYR A 0 70 . -8.158 21.093 -30.843 1.00 45.76 70 A 1 ATOM 562 C CE1 . TYR A 0 70 . -10.809 20.522 -31.614 1.00 45.76 70 A 1 ATOM 563 C CE2 . TYR A 0 70 . -8.588 19.756 -30.942 1.00 45.76 70 A 1 ATOM 564 O OH . TYR A 0 70 . -10.328 18.180 -31.464 1.00 45.76 70 A 1 ATOM 565 C CZ . TYR A 0 70 . -9.910 19.468 -31.337 1.00 45.76 70 A 1 ATOM 566 N N . ASP A 0 71 . -7.528 26.525 -32.817 1.00 40.70 71 A 1 ATOM 567 C CA . ASP A 0 71 . -7.518 27.995 -32.699 1.00 40.70 71 A 1 ATOM 568 C C . ASP A 0 71 . -7.766 28.755 -34.026 1.00 40.70 71 A 1 ATOM 569 C CB . ASP A 0 71 . -6.227 28.451 -31.982 1.00 40.70 71 A 1 ATOM 570 O O . ASP A 0 71 . -7.964 29.974 -33.994 1.00 40.70 71 A 1 ATOM 571 C CG . ASP A 0 71 . -6.226 28.280 -30.447 1.00 40.70 71 A 1 ATOM 572 O OD1 . ASP A 0 71 . -7.314 28.245 -29.827 1.00 40.70 71 A 1 ATOM 573 O OD2 . ASP A 0 71 . -5.118 28.316 -29.856 1.00 40.70 71 A 1 ATOM 574 N N . GLU A 0 72 . -7.811 28.097 -35.196 1.00 39.98 72 A 1 ATOM 575 C CA . GLU A 0 72 . -7.983 28.810 -36.482 1.00 39.98 72 A 1 ATOM 576 C C . GLU A 0 72 . -9.442 29.154 -36.851 1.00 39.98 72 A 1 ATOM 577 C CB . GLU A 0 72 . -7.241 28.119 -37.650 1.00 39.98 72 A 1 ATOM 578 O O . GLU A 0 72 . -9.670 30.157 -37.530 1.00 39.98 72 A 1 ATOM 579 C CG . GLU A 0 72 . -5.844 28.735 -37.888 1.00 39.98 72 A 1 ATOM 580 C CD . GLU A 0 72 . -5.251 28.484 -39.291 1.00 39.98 72 A 1 ATOM 581 O OE1 . GLU A 0 72 . -4.298 29.224 -39.645 1.00 39.98 72 A 1 ATOM 582 O OE2 . GLU A 0 72 . -5.754 27.610 -40.031 1.00 39.98 72 A 1 ATOM 583 N N . GLU A 0 73 . -10.461 28.435 -36.365 1.00 38.76 73 A 1 ATOM 584 C CA . GLU A 0 73 . -11.853 28.687 -36.796 1.00 38.76 73 A 1 ATOM 585 C C . GLU A 0 73 . -12.558 29.866 -36.093 1.00 38.76 73 A 1 ATOM 586 C CB . GLU A 0 73 . -12.696 27.398 -36.766 1.00 38.76 73 A 1 ATOM 587 O O . GLU A 0 73 . -13.597 30.322 -36.563 1.00 38.76 73 A 1 ATOM 588 C CG . GLU A 0 73 . -12.452 26.538 -38.021 1.00 38.76 73 A 1 ATOM 589 C CD . GLU A 0 73 . -13.458 25.384 -38.185 1.00 38.76 73 A 1 ATOM 590 O OE1 . GLU A 0 73 . -13.617 24.919 -39.339 1.00 38.76 73 A 1 ATOM 591 O OE2 . GLU A 0 73 . -14.080 24.978 -37.177 1.00 38.76 73 A 1 ATOM 592 N N . CYS A 0 74 . -11.992 30.454 -35.031 1.00 39.26 74 A 1 ATOM 593 C CA . CYS A 0 74 . -12.659 31.536 -34.280 1.00 39.26 74 A 1 ATOM 594 C C . CYS A 0 74 . -12.251 32.964 -34.709 1.00 39.26 74 A 1 ATOM 595 C CB . CYS A 0 74 . -12.501 31.263 -32.777 1.00 39.26 74 A 1 ATOM 596 O O . CYS A 0 74 . -12.646 33.947 -34.079 1.00 39.26 74 A 1 ATOM 597 S SG . CYS A 0 74 . -14.033 31.695 -31.896 1.00 39.26 74 A 1 ATOM 598 N N . THR A 0 75 . -11.448 33.117 -35.770 1.00 41.36 75 A 1 ATOM 599 C CA . THR A 0 75 . -10.911 34.433 -36.190 1.00 41.36 75 A 1 ATOM 600 C C . THR A 0 75 . -11.510 35.002 -37.480 1.00 41.36 75 A 1 ATOM 601 C CB . THR A 0 75 . -9.376 34.446 -36.218 1.00 41.36 75 A 1 ATOM 602 O O . THR A 0 75 . -11.239 36.157 -37.810 1.00 41.36 75 A 1 ATOM 603 C CG2 . THR A 0 75 . -8.780 34.350 -34.814 1.00 41.36 75 A 1 ATOM 604 O OG1 . THR A 0 75 . -8.841 33.401 -36.991 1.00 41.36 75 A 1 ATOM 605 N N . ASN A 0 76 . -12.396 34.268 -38.160 1.00 38.28 76 A 1 ATOM 606 C CA . ASN A 0 76 . -12.924 34.665 -39.473 1.00 38.28 76 A 1 ATOM 607 C C . ASN A 0 76 . -14.301 35.364 -39.462 1.00 38.28 76 A 1 ATOM 608 C CB . ASN A 0 76 . -12.829 33.458 -40.426 1.00 38.28 76 A 1 ATOM 609 O O . ASN A 0 76 . -14.779 35.746 -40.526 1.00 38.28 76 A 1 ATOM 610 C CG . ASN A 0 76 . -11.396 33.179 -40.858 1.00 38.28 76 A 1 ATOM 611 N ND2 . ASN A 0 76 . -11.066 31.944 -41.151 1.00 38.28 76 A 1 ATOM 612 O OD1 . ASN A 0 76 . -10.561 34.064 -40.958 1.00 38.28 76 A 1 ATOM 613 N N . GLU A 0 77 . -14.917 35.617 -38.299 1.00 43.90 77 A 1 ATOM 614 C CA . GLU A 0 77 . -16.262 36.232 -38.220 1.00 43.90 77 A 1 ATOM 615 C C . GLU A 0 77 . -16.314 37.676 -37.662 1.00 43.90 77 A 1 ATOM 616 C CB . GLU A 0 77 . -17.252 35.285 -37.516 1.00 43.90 77 A 1 ATOM 617 O O . GLU A 0 77 . -17.397 38.232 -37.502 1.00 43.90 77 A 1 ATOM 618 C CG . GLU A 0 77 . -17.538 34.019 -38.346 1.00 43.90 77 A 1 ATOM 619 C CD . GLU A 0 77 . -18.790 33.257 -37.873 1.00 43.90 77 A 1 ATOM 620 O OE1 . GLU A 0 77 . -19.343 32.496 -38.699 1.00 43.90 77 A 1 ATOM 621 O OE2 . GLU A 0 77 . -19.215 33.467 -36.713 1.00 43.90 77 A 1 ATOM 622 N N . ILE A 0 78 . -15.177 38.349 -37.415 1.00 47.90 78 A 1 ATOM 623 C CA . ILE A 0 78 . -15.148 39.713 -36.816 1.00 47.90 78 A 1 ATOM 624 C C . ILE A 0 78 . -14.578 40.784 -37.779 1.00 47.90 78 A 1 ATOM 625 C CB . ILE A 0 78 . -14.539 39.711 -35.381 1.00 47.90 78 A 1 ATOM 626 O O . ILE A 0 78 . -14.130 41.851 -37.369 1.00 47.90 78 A 1 ATOM 627 C CG1 . ILE A 0 78 . -15.078 38.515 -34.550 1.00 47.90 78 A 1 ATOM 628 C CG2 . ILE A 0 78 . -14.858 41.010 -34.598 1.00 47.90 78 A 1 ATOM 629 C CD1 . ILE A 0 78 . -14.558 38.414 -33.109 1.00 47.90 78 A 1 ATOM 630 N N . THR A 0 79 . -14.604 40.553 -39.093 1.00 41.57 79 A 1 ATOM 631 C CA . THR A 0 79 . -14.070 41.490 -40.110 1.00 41.57 79 A 1 ATOM 632 C C . THR A 0 79 . -15.146 42.195 -40.939 1.00 41.57 79 A 1 ATOM 633 C CB . THR A 0 79 . -12.990 40.828 -40.983 1.00 41.57 79 A 1 ATOM 634 O O . THR A 0 79 . -14.911 42.532 -42.092 1.00 41.57 79 A 1 ATOM 635 C CG2 . THR A 0 79 . -11.671 40.706 -40.220 1.00 41.57 79 A 1 ATOM 636 O OG1 . THR A 0 79 . -13.408 39.535 -41.343 1.00 41.57 79 A 1 ATOM 637 N N . ASN A 0 80 . -16.317 42.477 -40.354 1.00 39.71 80 A 1 ATOM 638 C CA . ASN A 0 80 . -17.353 43.312 -40.978 1.00 39.71 80 A 1 ATOM 639 C C . ASN A 0 80 . -18.166 44.106 -39.939 1.00 39.71 80 A 1 ATOM 640 C CB . ASN A 0 80 . -18.244 42.442 -41.898 1.00 39.71 80 A 1 ATOM 641 O O . ASN A 0 80 . -19.361 43.888 -39.773 1.00 39.71 80 A 1 ATOM 642 C CG . ASN A 0 80 . -17.767 42.372 -43.338 1.00 39.71 80 A 1 ATOM 643 N ND2 . ASN A 0 80 . -18.141 41.336 -44.049 1.00 39.71 80 A 1 ATOM 644 O OD1 . ASN A 0 80 . -17.142 43.268 -43.878 1.00 39.71 80 A 1 ATOM 645 N N . SER A 0 81 . -17.543 45.060 -39.241 1.00 44.20 81 A 1 ATOM 646 C CA . SER A 0 81 . -18.286 46.234 -38.763 1.00 44.20 81 A 1 ATOM 647 C C . SER A 0 81 . -17.357 47.413 -38.485 1.00 44.20 81 A 1 ATOM 648 C CB . SER A 0 81 . -19.162 45.948 -37.537 1.00 44.20 81 A 1 ATOM 649 O O . SER A 0 81 . -16.499 47.377 -37.608 1.00 44.20 81 A 1 ATOM 650 O OG . SER A 0 81 . -20.163 46.949 -37.471 1.00 44.20 81 A 1 ATOM 651 N N . ASN A 0 82 . -17.569 48.463 -39.270 1.00 40.69 82 A 1 ATOM 652 C CA . ASN A 0 82 . -16.957 49.780 -39.181 1.00 40.69 82 A 1 ATOM 653 C C . ASN A 0 82 . -17.104 50.400 -37.782 1.00 40.69 82 A 1 ATOM 654 C CB . ASN A 0 82 . -17.701 50.676 -40.192 1.00 40.69 82 A 1 ATOM 655 O O . ASN A 0 82 . -18.210 50.423 -37.243 1.00 40.69 82 A 1 ATOM 656 C CG . ASN A 0 82 . -17.589 50.198 -41.625 1.00 40.69 82 A 1 ATOM 657 N ND2 . ASN A 0 82 . -18.684 50.094 -42.344 1.00 40.69 82 A 1 ATOM 658 O OD1 . ASN A 0 82 . -16.518 49.900 -42.114 1.00 40.69 82 A 1 ATOM 659 N N . ASN A 0 83 . -16.025 50.978 -37.247 1.00 41.10 83 A 1 ATOM 660 C CA . ASN A 0 83 . -15.907 52.413 -36.941 1.00 41.10 83 A 1 ATOM 661 C C . ASN A 0 83 . -14.757 52.680 -35.959 1.00 41.10 83 A 1 ATOM 662 C CB . ASN A 0 83 . -17.209 53.052 -36.409 1.00 41.10 83 A 1 ATOM 663 O O . ASN A 0 83 . -14.696 52.100 -34.881 1.00 41.10 83 A 1 ATOM 664 C CG . ASN A 0 83 . -18.155 53.458 -37.530 1.00 41.10 83 A 1 ATOM 665 N ND2 . ASN A 0 83 . -19.445 53.427 -37.300 1.00 41.10 83 A 1 ATOM 666 O OD1 . ASN A 0 83 . -17.752 53.827 -38.623 1.00 41.10 83 A 1 ATOM 667 N N . ASN A 0 84 . -13.871 53.580 -36.396 1.00 38.60 84 A 1 ATOM 668 C CA . ASN A 0 84 . -13.118 54.575 -35.633 1.00 38.60 84 A 1 ATOM 669 C C . ASN A 0 84 . -13.095 54.402 -34.109 1.00 38.60 84 A 1 ATOM 670 C CB . ASN A 0 84 . -13.737 55.948 -35.971 1.00 38.60 84 A 1 ATOM 671 O O . ASN A 0 84 . -14.084 54.703 -33.456 1.00 38.60 84 A 1 ATOM 672 C CG . ASN A 0 84 . -13.634 56.327 -37.434 1.00 38.60 84 A 1 ATOM 673 N ND2 . ASN A 0 84 . -14.496 57.193 -37.908 1.00 38.60 84 A 1 ATOM 674 O OD1 . ASN A 0 84 . -12.801 55.838 -38.177 1.00 38.60 84 A 1 ATOM 675 N N . ASP A 0 85 . -11.934 54.044 -33.561 1.00 42.63 85 A 1 ATOM 676 C CA . ASP A 0 85 . -11.289 54.877 -32.543 1.00 42.63 85 A 1 ATOM 677 C C . ASP A 0 85 . -9.852 54.408 -32.281 1.00 42.63 85 A 1 ATOM 678 C CB . ASP A 0 85 . -12.099 54.992 -31.234 1.00 42.63 85 A 1 ATOM 679 O O . ASP A 0 85 . -9.568 53.259 -31.937 1.00 42.63 85 A 1 ATOM 680 C CG . ASP A 0 85 . -13.043 56.211 -31.222 1.00 42.63 85 A 1 ATOM 681 O OD1 . ASP A 0 85 . -12.716 57.213 -31.908 1.00 42.63 85 A 1 ATOM 682 O OD2 . ASP A 0 85 . -14.032 56.170 -30.456 1.00 42.63 85 A 1 ATOM 683 N N . ASN A 0 86 . -8.926 55.343 -32.480 1.00 38.25 86 A 1 ATOM 684 C CA . ASN A 0 86 . -7.517 55.208 -32.155 1.00 38.25 86 A 1 ATOM 685 C C . ASN A 0 86 . -7.366 55.257 -30.631 1.00 38.25 86 A 1 ATOM 686 C CB . ASN A 0 86 . -6.757 56.387 -32.802 1.00 38.25 86 A 1 ATOM 687 O O . ASN A 0 86 . -7.585 56.318 -30.057 1.00 38.25 86 A 1 ATOM 688 C CG . ASN A 0 86 . -6.752 56.358 -34.317 1.00 38.25 86 A 1 ATOM 689 N ND2 . ASN A 0 86 . -6.989 57.477 -34.965 1.00 38.25 86 A 1 ATOM 690 O OD1 . ASN A 0 86 . -6.514 55.342 -34.942 1.00 38.25 86 A 1 ATOM 691 N N . ASN A 0 87 . -6.996 54.145 -29.987 1.00 42.05 87 A 1 ATOM 692 C CA . ASN A 0 87 . -5.999 54.087 -28.905 1.00 42.05 87 A 1 ATOM 693 C C . ASN A 0 87 . -5.992 52.721 -28.194 1.00 42.05 87 A 1 ATOM 694 C CB . ASN A 0 87 . -6.150 55.218 -27.858 1.00 42.05 87 A 1 ATOM 695 O O . ASN A 0 87 . -7.015 52.210 -27.750 1.00 42.05 87 A 1 ATOM 696 C CG . ASN A 0 87 . -5.416 56.493 -28.263 1.00 42.05 87 A 1 ATOM 697 N ND2 . ASN A 0 87 . -5.875 57.643 -27.830 1.00 42.05 87 A 1 ATOM 698 O OD1 . ASN A 0 87 . -4.407 56.470 -28.952 1.00 42.05 87 A 1 ATOM 699 N N . SER A 0 88 . -4.778 52.186 -28.028 1.00 40.46 88 A 1 ATOM 700 C CA . SER A 0 88 . -4.374 51.225 -26.990 1.00 40.46 88 A 1 ATOM 701 C C . SER A 0 88 . -5.230 49.959 -26.816 1.00 40.46 88 A 1 ATOM 702 C CB . SER A 0 88 . -4.193 51.963 -25.653 1.00 40.46 88 A 1 ATOM 703 O O . SER A 0 88 . -6.044 49.860 -25.901 1.00 40.46 88 A 1 ATOM 704 O OG . SER A 0 88 . -5.402 52.557 -25.228 1.00 40.46 88 A 1 ATOM 705 N N . LYS A 0 89 . -4.948 48.926 -27.617 1.00 39.02 89 A 1 ATOM 706 C CA . LYS A 0 89 . -5.199 47.524 -27.241 1.00 39.02 89 A 1 ATOM 707 C C . LYS A 0 89 . -4.029 46.661 -27.709 1.00 39.02 89 A 1 ATOM 708 C CB . LYS A 0 89 . -6.570 47.030 -27.755 1.00 39.02 89 A 1 ATOM 709 O O . LYS A 0 89 . -4.040 46.111 -28.807 1.00 39.02 89 A 1 ATOM 710 C CG . LYS A 0 89 . -7.620 46.986 -26.631 1.00 39.02 89 A 1 ATOM 711 C CD . LYS A 0 89 . -8.985 46.540 -27.166 1.00 39.02 89 A 1 ATOM 712 C CE . LYS A 0 89 . -10.015 46.526 -26.032 1.00 39.02 89 A 1 ATOM 713 N NZ . LYS A 0 89 . -11.387 46.294 -26.551 1.00 39.02 89 A 1 ATOM 714 N N . GLU A 0 90 . -3.010 46.554 -26.859 1.00 34.98 90 A 1 ATOM 715 C CA . GLU A 0 90 . -2.054 45.445 -26.903 1.00 34.98 90 A 1 ATOM 716 C C . GLU A 0 90 . -2.821 44.151 -26.591 1.00 34.98 90 A 1 ATOM 717 C CB . GLU A 0 90 . -0.889 45.673 -25.923 1.00 34.98 90 A 1 ATOM 718 O O . GLU A 0 90 . -2.998 43.748 -25.443 1.00 34.98 90 A 1 ATOM 719 C CG . GLU A 0 90 . 0.132 46.693 -26.449 1.00 34.98 90 A 1 ATOM 720 C CD . GLU A 0 90 . 1.360 46.828 -25.531 1.00 34.98 90 A 1 ATOM 721 O OE1 . GLU A 0 90 . 2.442 47.149 -26.069 1.00 34.98 90 A 1 ATOM 722 O OE2 . GLU A 0 90 . 1.201 46.630 -24.306 1.00 34.98 90 A 1 ATOM 723 N N . GLY A 0 91 . -3.376 43.547 -27.641 1.00 33.58 91 A 1 ATOM 724 C CA . GLY A 0 91 . -3.965 42.218 -27.606 1.00 33.58 91 A 1 ATOM 725 C C . GLY A 0 91 . -2.856 41.180 -27.502 1.00 33.58 91 A 1 ATOM 726 O O . GLY A 0 91 . -2.042 41.034 -28.413 1.00 33.58 91 A 1 ATOM 727 N N . LEU A 0 92 . -2.843 40.477 -26.374 1.00 36.49 92 A 1 ATOM 728 C CA . LEU A 0 92 . -1.952 39.384 -26.003 1.00 36.49 92 A 1 ATOM 729 C C . LEU A 0 92 . -2.080 38.206 -26.995 1.00 36.49 92 A 1 ATOM 730 C CB . LEU A 0 92 . -2.341 39.021 -24.549 1.00 36.49 92 A 1 ATOM 731 O O . LEU A 0 92 . -2.730 37.204 -26.712 1.00 36.49 92 A 1 ATOM 732 C CG . LEU A 0 92 . -1.319 38.194 -23.754 1.00 36.49 92 A 1 ATOM 733 C CD1 . LEU A 0 92 . -0.118 39.048 -23.339 1.00 36.49 92 A 1 ATOM 734 C CD2 . LEU A 0 92 . -1.975 37.661 -22.478 1.00 36.49 92 A 1 ATOM 735 N N . LYS A 0 93 . -1.473 38.322 -28.183 1.00 33.92 93 A 1 ATOM 736 C CA . LYS A 0 93 . -1.220 37.181 -29.072 1.00 33.92 93 A 1 ATOM 737 C C . LYS A 0 93 . -0.253 36.243 -28.350 1.00 33.92 93 A 1 ATOM 738 C CB . LYS A 0 93 . -0.640 37.641 -30.427 1.00 33.92 93 A 1 ATOM 739 O O . LYS A 0 93 . 0.906 36.602 -28.150 1.00 33.92 93 A 1 ATOM 740 C CG . LYS A 0 93 . -1.721 38.106 -31.415 1.00 33.92 93 A 1 ATOM 741 C CD . LYS A 0 93 . -1.117 38.467 -32.783 1.00 33.92 93 A 1 ATOM 742 C CE . LYS A 0 93 . -2.236 38.783 -33.785 1.00 33.92 93 A 1 ATOM 743 N NZ . LYS A 0 93 . -1.711 39.065 -35.146 1.00 33.92 93 A 1 ATOM 744 N N . ARG A 0 94 . -0.728 35.055 -27.951 1.00 36.98 94 A 1 ATOM 745 C CA . ARG A 0 94 . 0.119 33.940 -27.498 1.00 36.98 94 A 1 ATOM 746 C C . ARG A 0 94 . 1.231 33.743 -28.526 1.00 36.98 94 A 1 ATOM 747 C CB . ARG A 0 94 . -0.714 32.648 -27.358 1.00 36.98 94 A 1 ATOM 748 O O . ARG A 0 94 . 0.978 33.359 -29.665 1.00 36.98 94 A 1 ATOM 749 C CG . ARG A 0 94 . -1.148 32.353 -25.916 1.00 36.98 94 A 1 ATOM 750 C CD . ARG A 0 94 . -2.039 31.104 -25.893 1.00 36.98 94 A 1 ATOM 751 N NE . ARG A 0 94 . -2.328 30.642 -24.521 1.00 36.98 94 A 1 ATOM 752 N NH1 . ARG A 0 94 . -3.637 28.848 -25.134 1.00 36.98 94 A 1 ATOM 753 N NH2 . ARG A 0 94 . -3.165 29.188 -22.979 1.00 36.98 94 A 1 ATOM 754 C CZ . ARG A 0 94 . -3.041 29.567 -24.222 1.00 36.98 94 A 1 ATOM 755 N N . SER A 0 95 . 2.460 34.052 -28.136 1.00 33.56 95 A 1 ATOM 756 C CA . SER A 0 95 . 3.649 33.778 -28.925 1.00 33.56 95 A 1 ATOM 757 C C . SER A 0 95 . 3.884 32.269 -28.940 1.00 33.56 95 A 1 ATOM 758 C CB . SER A 0 95 . 4.845 34.559 -28.361 1.00 33.56 95 A 1 ATOM 759 O O . SER A 0 95 . 4.671 31.739 -28.159 1.00 33.56 95 A 1 ATOM 760 O OG . SER A 0 95 . 4.906 34.464 -26.948 1.00 33.56 95 A 1 ATOM 761 N N . ASN A 0 96 . 3.228 31.560 -29.861 1.00 44.71 96 A 1 ATOM 762 C CA . ASN A 0 96 . 3.728 30.273 -30.329 1.00 44.71 96 A 1 ATOM 763 C C . ASN A 0 96 . 5.086 30.544 -30.988 1.00 44.71 96 A 1 ATOM 764 C CB . ASN A 0 96 . 2.702 29.587 -31.261 1.00 44.71 96 A 1 ATOM 765 O O . ASN A 0 96 . 5.181 30.842 -32.176 1.00 44.71 96 A 1 ATOM 766 C CG . ASN A 0 96 . 1.649 28.788 -30.503 1.00 44.71 96 A 1 ATOM 767 N ND2 . ASN A 0 96 . 0.688 28.216 -31.188 1.00 44.71 96 A 1 ATOM 768 O OD1 . ASN A 0 96 . 1.700 28.661 -29.290 1.00 44.71 96 A 1 ATOM 769 N N . THR A 0 97 . 6.151 30.553 -30.179 1.00 52.45 97 A 1 ATOM 770 C CA . THR A 0 97 . 7.531 30.640 -30.658 1.00 52.45 97 A 1 ATOM 771 C C . THR A 0 97 . 7.737 29.522 -31.672 1.00 52.45 97 A 1 ATOM 772 C CB . THR A 0 97 . 8.549 30.538 -29.505 1.00 52.45 97 A 1 ATOM 773 O O . THR A 0 97 . 7.714 28.349 -31.307 1.00 52.45 97 A 1 ATOM 774 C CG2 . THR A 0 97 . 8.584 31.823 -28.680 1.00 52.45 97 A 1 ATOM 775 O OG1 . THR A 0 97 . 8.241 29.498 -28.604 1.00 52.45 97 A 1 ATOM 776 N N . ALA A 0 98 . 7.857 29.882 -32.952 1.00 67.48 98 A 1 ATOM 777 C CA . ALA A 0 98 . 8.000 28.929 -34.041 1.00 67.48 98 A 1 ATOM 778 C C . ALA A 0 98 . 9.243 28.059 -33.791 1.00 67.48 98 A 1 ATOM 779 C CB . ALA A 0 98 . 8.065 29.706 -35.363 1.00 67.48 98 A 1 ATOM 780 O O . ALA A 0 98 . 10.378 28.523 -33.904 1.00 67.48 98 A 1 ATOM 781 N N . ILE A 0 99 . 9.023 26.804 -33.391 1.00 79.52 99 A 1 ATOM 782 C CA . ILE A 0 99 . 10.083 25.831 -33.130 1.00 79.52 99 A 1 ATOM 783 C C . ILE A 0 99 . 10.797 25.569 -34.456 1.00 79.52 99 A 1 ATOM 784 C CB . ILE A 0 99 . 9.493 24.539 -32.512 1.00 79.52 99 A 1 ATOM 785 O O . ILE A 0 99 . 10.180 25.092 -35.411 1.00 79.52 99 A 1 ATOM 786 C CG1 . ILE A 0 99 . 8.797 24.847 -31.165 1.00 79.52 99 A 1 ATOM 787 C CG2 . ILE A 0 99 . 10.582 23.468 -32.314 1.00 79.52 99 A 1 ATOM 788 C CD1 . ILE A 0 99 . 8.116 23.642 -30.502 1.00 79.52 99 A 1 ATOM 789 N N . THR A 0 100 . 12.097 25.867 -34.527 1.00 87.54 100 A 1 ATOM 790 C CA . THR A 0 100 . 12.875 25.609 -35.746 1.00 87.54 100 A 1 ATOM 791 C C . THR A 0 100 . 12.942 24.108 -36.024 1.00 87.54 100 A 1 ATOM 792 C CB . THR A 0 100 . 14.290 26.210 -35.705 1.00 87.54 100 A 1 ATOM 793 O O . THR A 0 100 . 12.860 23.288 -35.108 1.00 87.54 100 A 1 ATOM 794 C CG2 . THR A 0 100 . 14.299 27.698 -35.360 1.00 87.54 100 A 1 ATOM 795 O OG1 . THR A 0 100 . 15.122 25.558 -34.772 1.00 87.54 100 A 1 ATOM 796 N N . GLU A 0 101 . 13.137 23.710 -37.281 1.00 86.28 101 A 1 ATOM 797 C CA . GLU A 0 101 . 13.243 22.288 -37.635 1.00 86.28 101 A 1 ATOM 798 C C . GLU A 0 101 . 14.349 21.580 -36.831 1.00 86.28 101 A 1 ATOM 799 C CB . GLU A 0 101 . 13.493 22.178 -39.141 1.00 86.28 101 A 1 ATOM 800 O O . GLU A 0 101 . 14.154 20.478 -36.316 1.00 86.28 101 A 1 ATOM 801 C CG . GLU A 0 101 . 13.297 20.738 -39.632 1.00 86.28 101 A 1 ATOM 802 C CD . GLU A 0 101 . 13.562 20.580 -41.134 1.00 86.28 101 A 1 ATOM 803 O OE1 . GLU A 0 101 . 13.518 19.413 -41.580 1.00 86.28 101 A 1 ATOM 804 O OE2 . GLU A 0 101 . 13.796 21.609 -41.803 1.00 86.28 101 A 1 ATOM 805 N N . GLN A 0 102 . 15.474 22.267 -36.609 1.00 87.31 102 A 1 ATOM 806 C CA . GLN A 0 102 . 16.571 21.776 -35.776 1.00 87.31 102 A 1 ATOM 807 C C . GLN A 0 102 . 16.173 21.596 -34.305 1.00 87.31 102 A 1 ATOM 808 C CB . GLN A 0 102 . 17.754 22.738 -35.919 1.00 87.31 102 A 1 ATOM 809 O O . GLN A 0 102 . 16.569 20.612 -33.677 1.00 87.31 102 A 1 ATOM 810 C CG . GLN A 0 102 . 19.025 22.140 -35.302 1.00 87.31 102 A 1 ATOM 811 C CD . GLN A 0 102 . 20.230 23.063 -35.417 1.00 87.31 102 A 1 ATOM 812 N NE2 . GLN A 0 102 . 21.421 22.565 -35.172 1.00 87.31 102 A 1 ATOM 813 O OE1 . GLN A 0 102 . 20.138 24.242 -35.693 1.00 87.31 102 A 1 ATOM 814 N N . GLN A 0 103 . 15.389 22.516 -33.740 1.00 90.28 103 A 1 ATOM 815 C CA . GLN A 0 103 . 14.859 22.366 -32.385 1.00 90.28 103 A 1 ATOM 816 C C . GLN A 0 103 . 13.868 21.203 -32.311 1.00 90.28 103 A 1 ATOM 817 C CB . GLN A 0 103 . 14.182 23.664 -31.943 1.00 90.28 103 A 1 ATOM 818 O O . GLN A 0 103 . 13.952 20.399 -31.386 1.00 90.28 103 A 1 ATOM 819 C CG . GLN A 0 103 . 15.183 24.775 -31.598 1.00 90.28 103 A 1 ATOM 820 C CD . GLN A 0 103 . 14.480 26.105 -31.344 1.00 90.28 103 A 1 ATOM 821 N NE2 . GLN A 0 103 . 15.100 27.020 -30.634 1.00 90.28 103 A 1 ATOM 822 O OE1 . GLN A 0 103 . 13.367 26.353 -31.774 1.00 90.28 103 A 1 ATOM 823 N N . ARG A 0 104 . 12.988 21.053 -33.309 1.00 89.05 104 A 1 ATOM 824 C CA . ARG A 0 104 . 12.044 19.931 -33.405 1.00 89.05 104 A 1 ATOM 825 C C . ARG A 0 104 . 12.784 18.592 -33.450 1.00 89.05 104 A 1 ATOM 826 C CB . ARG A 0 104 . 11.122 20.148 -34.617 1.00 89.05 104 A 1 ATOM 827 O O . ARG A 0 104 . 12.429 17.685 -32.703 1.00 89.05 104 A 1 ATOM 828 C CG . ARG A 0 104 . 10.004 19.096 -34.698 1.00 89.05 104 A 1 ATOM 829 C CD . ARG A 0 104 . 9.104 19.310 -35.924 1.00 89.05 104 A 1 ATOM 830 N NE . ARG A 0 104 . 8.151 20.425 -35.745 1.00 89.05 104 A 1 ATOM 831 N NH1 . ARG A 0 104 . 8.221 21.307 -37.878 1.00 89.05 104 A 1 ATOM 832 N NH2 . ARG A 0 104 . 6.778 22.124 -36.391 1.00 89.05 104 A 1 ATOM 833 C CZ . ARG A 0 104 . 7.730 21.279 -36.668 1.00 89.05 104 A 1 ATOM 834 N N . HIS A 0 105 . 13.847 18.483 -34.247 1.00 89.99 105 A 1 ATOM 835 C CA . HIS A 0 105 . 14.731 17.308 -34.285 1.00 89.99 105 A 1 ATOM 836 C C . HIS A 0 105 . 15.325 16.982 -32.909 1.00 89.99 105 A 1 ATOM 837 C CB . HIS A 0 105 . 15.840 17.557 -35.314 1.00 89.99 105 A 1 ATOM 838 O O . HIS A 0 105 . 15.202 15.862 -32.417 1.00 89.99 105 A 1 ATOM 839 C CG . HIS A 0 105 . 16.855 16.448 -35.368 1.00 89.99 105 A 1 ATOM 840 C CD2 . HIS A 0 105 . 18.185 16.548 -35.074 1.00 89.99 105 A 1 ATOM 841 N ND1 . HIS A 0 105 . 16.577 15.149 -35.780 1.00 89.99 105 A 1 ATOM 842 C CE1 . HIS A 0 105 . 17.748 14.496 -35.771 1.00 89.99 105 A 1 ATOM 843 N NE2 . HIS A 0 105 . 18.730 15.311 -35.344 1.00 89.99 105 A 1 ATOM 844 N N . GLN A 0 106 . 15.896 17.978 -32.227 1.00 91.84 106 A 1 ATOM 845 C CA . GLN A 0 106 . 16.465 17.780 -30.890 1.00 91.84 106 A 1 ATOM 846 C C . GLN A 0 106 . 15.406 17.428 -29.832 1.00 91.84 106 A 1 ATOM 847 C CB . GLN A 0 106 . 17.245 19.032 -30.471 1.00 91.84 106 A 1 ATOM 848 O O . GLN A 0 106 . 15.702 16.678 -28.901 1.00 91.84 106 A 1 ATOM 849 C CG . GLN A 0 106 . 18.512 19.235 -31.314 1.00 91.84 106 A 1 ATOM 850 C CD . GLN A 0 106 . 19.249 20.520 -30.955 1.00 91.84 106 A 1 ATOM 851 N NE2 . GLN A 0 106 . 20.008 21.075 -31.873 1.00 91.84 106 A 1 ATOM 852 O OE1 . GLN A 0 106 . 19.209 21.024 -29.845 1.00 91.84 106 A 1 ATOM 853 N N . LEU A 0 107 . 14.174 17.927 -29.974 1.00 92.32 107 A 1 ATOM 854 C CA . LEU A 0 107 . 13.046 17.578 -29.107 1.00 92.32 107 A 1 ATOM 855 C C . LEU A 0 107 . 12.597 16.128 -29.298 1.00 92.32 107 A 1 ATOM 856 C CB . LEU A 0 107 . 11.870 18.537 -29.358 1.00 92.32 107 A 1 ATOM 857 O O . LEU A 0 107 . 12.285 15.475 -28.303 1.00 92.32 107 A 1 ATOM 858 C CG . LEU A 0 107 . 12.070 19.936 -28.762 1.00 92.32 107 A 1 ATOM 859 C CD1 . LEU A 0 107 . 11.006 20.887 -29.306 1.00 92.32 107 A 1 ATOM 860 C CD2 . LEU A 0 107 . 11.997 19.907 -27.238 1.00 92.32 107 A 1 ATOM 861 N N . LYS A 0 108 . 12.626 15.597 -30.530 1.00 92.38 108 A 1 ATOM 862 C CA . LYS A 0 108 . 12.351 14.172 -30.793 1.00 92.38 108 A 1 ATOM 863 C C . LYS A 0 108 . 13.334 13.261 -30.048 1.00 92.38 108 A 1 ATOM 864 C CB . LYS A 0 108 . 12.373 13.869 -32.305 1.00 92.38 108 A 1 ATOM 865 O O . LYS A 0 108 . 12.934 12.213 -29.552 1.00 92.38 108 A 1 ATOM 866 C CG . LYS A 0 108 . 11.197 14.492 -33.078 1.00 92.38 108 A 1 ATOM 867 C CD . LYS A 0 108 . 11.131 13.990 -34.532 1.00 92.38 108 A 1 ATOM 868 C CE . LYS A 0 108 . 10.027 14.728 -35.309 1.00 92.38 108 A 1 ATOM 869 N NZ . LYS A 0 108 . 9.558 13.988 -36.512 1.00 92.38 108 A 1 ATOM 870 N N . HIS A 0 109 . 14.596 13.671 -29.900 1.00 93.51 109 A 1 ATOM 871 C CA . HIS A 0 109 . 15.599 12.905 -29.142 1.00 93.51 109 A 1 ATOM 872 C C . HIS A 0 109 . 15.403 12.939 -27.621 1.00 93.51 109 A 1 ATOM 873 C CB . HIS A 0 109 . 17.003 13.411 -29.474 1.00 93.51 109 A 1 ATOM 874 O O . HIS A 0 109 . 15.948 12.090 -26.911 1.00 93.51 109 A 1 ATOM 875 C CG . HIS A 0 109 . 17.406 13.252 -30.909 1.00 93.51 109 A 1 ATOM 876 C CD2 . HIS A 0 109 . 18.249 14.074 -31.594 1.00 93.51 109 A 1 ATOM 877 N ND1 . HIS A 0 109 . 17.012 12.200 -31.736 1.00 93.51 109 A 1 ATOM 878 C CE1 . HIS A 0 109 . 17.580 12.447 -32.928 1.00 93.51 109 A 1 ATOM 879 N NE2 . HIS A 0 109 . 18.356 13.540 -32.855 1.00 93.51 109 A 1 ATOM 880 N N . ARG A 0 110 . 14.659 13.928 -27.114 1.00 94.68 110 A 1 ATOM 881 C CA . ARG A 0 110 . 14.348 14.098 -25.686 1.00 94.68 110 A 1 ATOM 882 C C . ARG A 0 110 . 13.001 13.496 -25.285 1.00 94.68 110 A 1 ATOM 883 C CB . ARG A 0 110 . 14.428 15.581 -25.310 1.00 94.68 110 A 1 ATOM 884 O O . ARG A 0 110 . 12.698 13.442 -24.096 1.00 94.68 110 A 1 ATOM 885 C CG . ARG A 0 110 . 15.872 16.100 -25.354 1.00 94.68 110 A 1 ATOM 886 C CD . ARG A 0 110 . 15.868 17.580 -24.980 1.00 94.68 110 A 1 ATOM 887 N NE . ARG A 0 110 . 17.216 18.190 -25.016 1.00 94.68 110 A 1 ATOM 888 N NH1 . ARG A 0 110 . 17.553 18.271 -22.765 1.00 94.68 110 A 1 ATOM 889 N NH2 . ARG A 0 110 . 18.836 19.511 -24.058 1.00 94.68 110 A 1 ATOM 890 C CZ . ARG A 0 110 . 17.866 18.646 -23.960 1.00 94.68 110 A 1 ATOM 891 N N . GLU A 0 111 . 12.216 13.035 -26.250 1.00 94.78 111 A 1 ATOM 892 C CA . GLU A 0 111 . 10.957 12.352 -25.992 1.00 94.78 111 A 1 ATOM 893 C C . GLU A 0 111 . 11.180 10.882 -25.640 1.00 94.78 111 A 1 ATOM 894 C CB . GLU A 0 111 . 10.046 12.469 -27.204 1.00 94.78 111 A 1 ATOM 895 O O . GLU A 0 111 . 11.906 10.143 -26.317 1.00 94.78 111 A 1 ATOM 896 C CG . GLU A 0 111 . 8.617 11.975 -26.905 1.00 94.78 111 A 1 ATOM 897 C CD . GLU A 0 111 . 7.733 12.096 -28.142 1.00 94.78 111 A 1 ATOM 898 O OE1 . GLU A 0 111 . 6.549 11.709 -28.111 1.00 94.78 111 A 1 ATOM 899 O OE2 . GLU A 0 111 . 8.265 12.536 -29.181 1.00 94.78 111 A 1 ATOM 900 N N . LEU A 0 112 . 10.497 10.458 -24.586 1.00 95.77 112 A 1 ATOM 901 C CA . LEU A 0 112 . 10.441 9.091 -24.112 1.00 95.77 112 A 1 ATOM 902 C C . LEU A 0 112 . 8.994 8.623 -24.010 1.00 95.77 112 A 1 ATOM 903 C CB . LEU A 0 112 . 11.140 8.992 -22.747 1.00 95.77 112 A 1 ATOM 904 O O . LEU A 0 112 . 8.064 9.416 -23.885 1.00 95.77 112 A 1 ATOM 905 C CG . LEU A 0 112 . 12.602 9.458 -22.741 1.00 95.77 112 A 1 ATOM 906 C CD1 . LEU A 0 112 . 13.128 9.415 -21.308 1.00 95.77 112 A 1 ATOM 907 C CD2 . LEU A 0 112 . 13.497 8.588 -23.628 1.00 95.77 112 A 1 ATOM 908 N N . PHE A 0 113 . 8.833 7.308 -23.988 1.00 95.26 113 A 1 ATOM 909 C CA . PHE A 0 113 . 7.571 6.636 -23.733 1.00 95.26 113 A 1 ATOM 910 C C . PHE A 0 113 . 7.688 5.852 -22.432 1.00 95.26 113 A 1 ATOM 911 C CB . PHE A 0 113 . 7.214 5.744 -24.922 1.00 95.26 113 A 1 ATOM 912 O O . PHE A 0 113 . 8.557 4.982 -22.295 1.00 95.26 113 A 1 ATOM 913 C CG . PHE A 0 113 . 7.085 6.504 -26.224 1.00 95.26 113 A 1 ATOM 914 C CD1 . PHE A 0 113 . 5.846 7.057 -26.582 1.00 95.26 113 A 1 ATOM 915 C CD2 . PHE A 0 113 . 8.209 6.717 -27.045 1.00 95.26 113 A 1 ATOM 916 C CE1 . PHE A 0 113 . 5.726 7.821 -27.754 1.00 95.26 113 A 1 ATOM 917 C CE2 . PHE A 0 113 . 8.092 7.501 -28.204 1.00 95.26 113 A 1 ATOM 918 C CZ . PHE A 0 113 . 6.851 8.055 -28.560 1.00 95.26 113 A 1 ATOM 919 N N . LEU A 0 114 . 6.827 6.172 -21.467 1.00 94.48 114 A 1 ATOM 920 C CA . LEU A 0 114 . 6.771 5.458 -20.194 1.00 94.48 114 A 1 ATOM 921 C C . LEU A 0 114 . 6.268 4.034 -20.441 1.00 94.48 114 A 1 ATOM 922 C CB . LEU A 0 114 . 5.856 6.234 -19.225 1.00 94.48 114 A 1 ATOM 923 O O . LEU A 0 114 . 5.239 3.854 -21.078 1.00 94.48 114 A 1 ATOM 924 C CG . LEU A 0 114 . 5.472 5.464 -17.945 1.00 94.48 114 A 1 ATOM 925 C CD1 . LEU A 0 114 . 6.680 5.083 -17.089 1.00 94.48 114 A 1 ATOM 926 C CD2 . LEU A 0 114 . 4.546 6.315 -17.078 1.00 94.48 114 A 1 ATOM 927 N N . SER A 0 115 . 6.939 3.015 -19.907 1.00 94.33 115 A 1 ATOM 928 C CA . SER A 0 115 . 6.428 1.645 -19.932 1.00 94.33 115 A 1 ATOM 929 C C . SER A 0 115 . 6.122 1.126 -18.532 1.00 94.33 115 A 1 ATOM 930 C CB . SER A 0 115 . 7.408 0.731 -20.652 1.00 94.33 115 A 1 ATOM 931 O O . SER A 0 115 . 6.784 1.475 -17.557 1.00 94.33 115 A 1 ATOM 932 O OG . SER A 0 115 . 6.809 -0.533 -20.835 1.00 94.33 115 A 1 ATOM 933 N N . ARG A 0 116 . 5.135 0.228 -18.438 1.00 89.94 116 A 1 ATOM 934 C CA . ARG A 0 116 . 4.841 -0.541 -17.215 1.00 89.94 116 A 1 ATOM 935 C C . ARG A 0 116 . 5.808 -1.711 -17.000 1.00 89.94 116 A 1 ATOM 936 C CB . ARG A 0 116 . 3.383 -1.022 -17.235 1.00 89.94 116 A 1 ATOM 937 O O . ARG A 0 116 . 5.722 -2.394 -15.982 1.00 89.94 116 A 1 ATOM 938 C CG . ARG A 0 116 . 2.391 0.149 -17.214 1.00 89.94 116 A 1 ATOM 939 C CD . ARG A 0 116 . 0.954 -0.379 -17.183 1.00 89.94 116 A 1 ATOM 940 N NE . ARG A 0 116 . -0.023 0.725 -17.169 1.00 89.94 116 A 1 ATOM 941 N NH1 . ARG A 0 116 . -1.901 -0.533 -17.580 1.00 89.94 116 A 1 ATOM 942 N NH2 . ARG A 0 116 . -2.074 1.685 -17.399 1.00 89.94 116 A 1 ATOM 943 C CZ . ARG A 0 116 . -1.324 0.620 -17.377 1.00 89.94 116 A 1 ATOM 944 N N . GLN A 0 117 . 6.710 -1.957 -17.949 1.00 94.11 117 A 1 ATOM 945 C CA . GLN A 0 117 . 7.744 -2.974 -17.823 1.00 94.11 117 A 1 ATOM 946 C C . GLN A 0 117 . 8.762 -2.580 -16.748 1.00 94.11 117 A 1 ATOM 947 C CB . GLN A 0 117 . 8.393 -3.203 -19.189 1.00 94.11 117 A 1 ATOM 948 O O . GLN A 0 117 . 9.301 -1.472 -16.744 1.00 94.11 117 A 1 ATOM 949 C CG . GLN A 0 117 . 9.450 -4.324 -19.184 1.00 94.11 117 A 1 ATOM 950 C CD . GLN A 0 117 . 9.889 -4.692 -20.598 1.00 94.11 117 A 1 ATOM 951 N NE2 . GLN A 0 117 . 10.936 -5.454 -20.791 1.00 94.11 117 A 1 ATOM 952 O OE1 . GLN A 0 117 . 9.310 -4.274 -21.584 1.00 94.11 117 A 1 ATOM 953 N N . VAL A 0 118 . 9.035 -3.529 -15.855 1.00 94.37 118 A 1 ATOM 954 C CA . VAL A 0 118 . 10.023 -3.400 -14.784 1.00 94.37 118 A 1 ATOM 955 C C . VAL A 0 118 . 11.049 -4.512 -14.936 1.00 94.37 118 A 1 ATOM 956 C CB . VAL A 0 118 . 9.357 -3.437 -13.398 1.00 94.37 118 A 1 ATOM 957 O O . VAL A 0 118 . 10.687 -5.677 -15.083 1.00 94.37 118 A 1 ATOM 958 C CG1 . VAL A 0 118 . 10.393 -3.286 -12.281 1.00 94.37 118 A 1 ATOM 959 C CG2 . VAL A 0 118 . 8.331 -2.310 -13.225 1.00 94.37 118 A 1 ATOM 960 N N . GLU A 0 119 . 12.326 -4.159 -14.863 1.00 95.07 119 A 1 ATOM 961 C CA . GLU A 0 119 . 13.446 -5.097 -14.961 1.00 95.07 119 A 1 ATOM 962 C C . GLU A 0 119 . 14.322 -5.013 -13.709 1.00 95.07 119 A 1 ATOM 963 C CB . GLU A 0 119 . 14.255 -4.815 -16.236 1.00 95.07 119 A 1 ATOM 964 O O . GLU A 0 119 . 14.373 -3.976 -13.052 1.00 95.07 119 A 1 ATOM 965 C CG . GLU A 0 119 . 13.453 -5.174 -17.499 1.00 95.07 119 A 1 ATOM 966 C CD . GLU A 0 119 . 14.161 -4.810 -18.807 1.00 95.07 119 A 1 ATOM 967 O OE1 . GLU A 0 119 . 13.483 -4.856 -19.850 1.00 95.07 119 A 1 ATOM 968 O OE2 . GLU A 0 119 . 15.339 -4.382 -18.779 1.00 95.07 119 A 1 ATOM 969 N N . CYS A 0 120 . 15.022 -6.095 -13.370 1.00 94.84 120 A 1 ATOM 970 C CA . CYS A 0 120 . 16.049 -6.098 -12.329 1.00 94.84 120 A 1 ATOM 971 C C . CYS A 0 120 . 17.410 -6.234 -13.004 1.00 94.84 120 A 1 ATOM 972 C CB . CYS A 0 120 . 15.804 -7.233 -11.328 1.00 94.84 120 A 1 ATOM 973 O O . CYS A 0 120 . 17.665 -7.234 -13.672 1.00 94.84 120 A 1 ATOM 974 S SG . CYS A 0 120 . 14.325 -6.907 -10.322 1.00 94.84 120 A 1 ATOM 975 N N . LEU A 0 121 . 18.264 -5.225 -12.859 1.00 94.95 121 A 1 ATOM 976 C CA . LEU A 0 121 . 19.574 -5.180 -13.502 1.00 94.95 121 A 1 ATOM 977 C C . LEU A 0 121 . 20.662 -4.796 -12.487 1.00 94.95 121 A 1 ATOM 978 C CB . LEU A 0 121 . 19.538 -4.184 -14.672 1.00 94.95 121 A 1 ATOM 979 O O . LEU A 0 121 . 20.373 -4.072 -11.532 1.00 94.95 121 A 1 ATOM 980 C CG . LEU A 0 121 . 18.558 -4.501 -15.816 1.00 94.95 121 A 1 ATOM 981 C CD1 . LEU A 0 121 . 18.541 -3.345 -16.815 1.00 94.95 121 A 1 ATOM 982 C CD2 . LEU A 0 121 . 18.958 -5.761 -16.584 1.00 94.95 121 A 1 ATOM 983 N N . PRO A 0 122 . 21.925 -5.213 -12.681 1.00 94.96 122 A 1 ATOM 984 C CA . PRO A 0 122 . 23.023 -4.815 -11.805 1.00 94.96 122 A 1 ATOM 985 C C . PRO A 0 122 . 23.164 -3.293 -11.735 1.00 94.96 122 A 1 ATOM 986 C CB . PRO A 0 122 . 24.280 -5.466 -12.392 1.00 94.96 122 A 1 ATOM 987 O O . PRO A 0 122 . 23.232 -2.622 -12.766 1.00 94.96 122 A 1 ATOM 988 C CG . PRO A 0 122 . 23.731 -6.663 -13.165 1.00 94.96 122 A 1 ATOM 989 C CD . PRO A 0 122 . 22.398 -6.146 -13.694 1.00 94.96 122 A 1 ATOM 990 N N . ALA A 0 123 . 23.267 -2.734 -10.525 1.00 93.93 123 A 1 ATOM 991 C CA . ALA A 0 123 . 23.397 -1.288 -10.348 1.00 93.93 123 A 1 ATOM 992 C C . ALA A 0 123 . 24.667 -0.743 -11.028 1.00 93.93 123 A 1 ATOM 993 C CB . ALA A 0 123 . 23.360 -0.971 -8.848 1.00 93.93 123 A 1 ATOM 994 O O . ALA A 0 123 . 24.670 0.381 -11.512 1.00 93.93 123 A 1 ATOM 995 N N . THR A 0 124 . 25.714 -1.563 -11.167 1.00 93.06 124 A 1 ATOM 996 C CA . THR A 0 124 . 26.985 -1.230 -11.842 1.00 93.06 124 A 1 ATOM 997 C C . THR A 0 124 . 26.841 -0.792 -13.305 1.00 93.06 124 A 1 ATOM 998 C CB . THR A 0 124 . 27.929 -2.441 -11.812 1.00 93.06 124 A 1 ATOM 999 O O . THR A 0 124 . 27.777 -0.231 -13.873 1.00 93.06 124 A 1 ATOM 1000 C CG2 . THR A 0 124 . 28.341 -2.825 -10.391 1.00 93.06 124 A 1 ATOM 1001 O OG1 . THR A 0 124 . 27.283 -3.562 -12.371 1.00 93.06 124 A 1 ATOM 1002 N N . HIS A 0 125 . 25.693 -1.034 -13.940 1.00 94.08 125 A 1 ATOM 1003 C CA . HIS A 0 125 . 25.412 -0.587 -15.305 1.00 94.08 125 A 1 ATOM 1004 C C . HIS A 0 125 . 24.972 0.883 -15.391 1.00 94.08 125 A 1 ATOM 1005 C CB . HIS A 0 125 . 24.345 -1.505 -15.892 1.00 94.08 125 A 1 ATOM 1006 O O . HIS A 0 125 . 24.908 1.426 -16.495 1.00 94.08 125 A 1 ATOM 1007 C CG . HIS A 0 125 . 24.780 -2.914 -16.197 1.00 94.08 125 A 1 ATOM 1008 C CD2 . HIS A 0 125 . 25.996 -3.495 -15.949 1.00 94.08 125 A 1 ATOM 1009 N ND1 . HIS A 0 125 . 23.998 -3.867 -16.805 1.00 94.08 125 A 1 ATOM 1010 C CE1 . HIS A 0 125 . 24.723 -4.990 -16.924 1.00 94.08 125 A 1 ATOM 1011 N NE2 . HIS A 0 125 . 25.952 -4.811 -16.415 1.00 94.08 125 A 1 ATOM 1012 N N . ILE A 0 126 . 24.699 1.542 -14.264 1.00 94.95 126 A 1 ATOM 1013 C CA . ILE A 0 126 . 24.316 2.954 -14.224 1.00 94.95 126 A 1 ATOM 1014 C C . ILE A 0 126 . 25.535 3.841 -14.506 1.00 94.95 126 A 1 ATOM 1015 C CB . ILE A 0 126 . 23.669 3.305 -12.871 1.00 94.95 126 A 1 ATOM 1016 O O . ILE A 0 126 . 26.570 3.704 -13.856 1.00 94.95 126 A 1 ATOM 1017 C CG1 . ILE A 0 126 . 22.380 2.491 -12.625 1.00 94.95 126 A 1 ATOM 1018 C CG2 . ILE A 0 126 . 23.373 4.809 -12.849 1.00 94.95 126 A 1 ATOM 1019 C CD1 . ILE A 0 126 . 21.864 2.538 -11.181 1.00 94.95 126 A 1 ATOM 1020 N N . ARG A 0 127 . 25.409 4.765 -15.467 1.00 92.37 127 A 1 ATOM 1021 C CA . ARG A 0 127 . 26.500 5.651 -15.930 1.00 92.37 127 A 1 ATOM 1022 C C . ARG A 0 127 . 26.306 7.129 -15.626 1.00 92.37 127 A 1 ATOM 1023 C CB . ARG A 0 127 . 26.754 5.429 -17.433 1.00 92.37 127 A 1 ATOM 1024 O O . ARG A 0 127 . 27.239 7.904 -15.809 1.00 92.37 127 A 1 ATOM 1025 C CG . ARG A 0 127 . 27.062 3.970 -17.790 1.00 92.37 127 A 1 ATOM 1026 C CD . ARG A 0 127 . 28.154 3.389 -16.883 1.00 92.37 127 A 1 ATOM 1027 N NE . ARG A 0 127 . 28.357 1.960 -17.130 1.00 92.37 127 A 1 ATOM 1028 N NH1 . ARG A 0 127 . 30.388 2.161 -18.114 1.00 92.37 127 A 1 ATOM 1029 N NH2 . ARG A 0 127 . 29.471 0.162 -17.961 1.00 92.37 127 A 1 ATOM 1030 C CZ . ARG A 0 127 . 29.407 1.429 -17.704 1.00 92.37 127 A 1 ATOM 1031 N N . GLY A 0 128 . 25.121 7.520 -15.184 1.00 93.17 128 A 1 ATOM 1032 C CA . GLY A 0 128 . 24.811 8.900 -14.839 1.00 93.17 128 A 1 ATOM 1033 C C . GLY A 0 128 . 23.340 9.070 -14.505 1.00 93.17 128 A 1 ATOM 1034 O O . GLY A 0 128 . 22.535 8.157 -14.714 1.00 93.17 128 A 1 ATOM 1035 N N . LYS A 0 129 . 22.997 10.243 -13.980 1.00 94.41 129 A 1 ATOM 1036 C CA . LYS A 0 129 . 21.610 10.649 -13.755 1.00 94.41 129 A 1 ATOM 1037 C C . LYS A 0 129 . 21.080 11.408 -14.964 1.00 94.41 129 A 1 ATOM 1038 C CB . LYS A 0 129 . 21.485 11.469 -12.467 1.00 94.41 129 A 1 ATOM 1039 O O . LYS A 0 129 . 21.847 11.868 -15.798 1.00 94.41 129 A 1 ATOM 1040 C CG . LYS A 0 129 . 21.923 10.644 -11.254 1.00 94.41 129 A 1 ATOM 1041 C CD . LYS A 0 129 . 21.537 11.361 -9.966 1.00 94.41 129 A 1 ATOM 1042 C CE . LYS A 0 129 . 22.122 10.586 -8.795 1.00 94.41 129 A 1 ATOM 1043 N NZ . LYS A 0 129 . 21.532 11.033 -7.522 1.00 94.41 129 A 1 ATOM 1044 N N . CYS A 0 130 . 19.766 11.500 -15.054 1.00 95.57 130 A 1 ATOM 1045 C CA . CYS A 0 130 . 19.065 12.380 -15.977 1.00 95.57 130 A 1 ATOM 1046 C C . CYS A 0 130 . 17.779 12.871 -15.305 1.00 95.57 130 A 1 ATOM 1047 C CB . CYS A 0 130 . 18.827 11.643 -17.305 1.00 95.57 130 A 1 ATOM 1048 O O . CYS A 0 130 . 17.457 12.447 -14.193 1.00 95.57 130 A 1 ATOM 1049 S SG . CYS A 0 130 . 17.864 10.119 -17.087 1.00 95.57 130 A 1 ATOM 1050 N N . SER A 0 131 . 17.054 13.771 -15.961 1.00 96.07 131 A 1 ATOM 1051 C CA . SER A 0 131 . 15.739 14.222 -15.510 1.00 96.07 131 A 1 ATOM 1052 C C . SER A 0 131 . 14.688 13.821 -16.533 1.00 96.07 131 A 1 ATOM 1053 C CB . SER A 0 131 . 15.749 15.732 -15.287 1.00 96.07 131 A 1 ATOM 1054 O O . SER A 0 131 . 14.866 14.064 -17.725 1.00 96.07 131 A 1 ATOM 1055 O OG . SER A 0 131 . 14.507 16.121 -14.738 1.00 96.07 131 A 1 ATOM 1056 N N . VAL A 0 132 . 13.603 13.200 -16.077 1.00 96.48 132 A 1 ATOM 1057 C CA . VAL A 0 132 . 12.454 12.848 -16.914 1.00 96.48 132 A 1 ATOM 1058 C C . VAL A 0 132 . 11.206 13.389 -16.235 1.00 96.48 132 A 1 ATOM 1059 C CB . VAL A 0 132 . 12.327 11.329 -17.132 1.00 96.48 132 A 1 ATOM 1060 O O . VAL A 0 132 . 10.915 13.026 -15.095 1.00 96.48 132 A 1 ATOM 1061 C CG1 . VAL A 0 132 . 11.220 11.028 -18.149 1.00 96.48 132 A 1 ATOM 1062 C CG2 . VAL A 0 132 . 13.620 10.654 -17.611 1.00 96.48 132 A 1 ATOM 1063 N N . THR A 0 133 . 10.459 14.244 -16.924 1.00 94.52 133 A 1 ATOM 1064 C CA . THR A 0 133 . 9.208 14.809 -16.402 1.00 94.52 133 A 1 ATOM 1065 C C . THR A 0 133 . 8.041 14.511 -17.332 1.00 94.52 133 A 1 ATOM 1066 C CB . THR A 0 133 . 9.336 16.312 -16.104 1.00 94.52 133 A 1 ATOM 1067 O O . THR A 0 133 . 8.207 14.363 -18.541 1.00 94.52 133 A 1 ATOM 1068 C CG2 . THR A 0 133 . 10.320 16.568 -14.960 1.00 94.52 133 A 1 ATOM 1069 O OG1 . THR A 0 133 . 9.845 17.016 -17.200 1.00 94.52 133 A 1 ATOM 1070 N N . LEU A 0 134 . 6.840 14.401 -16.763 1.00 92.58 134 A 1 ATOM 1071 C CA . LEU A 0 134 . 5.622 14.409 -17.567 1.00 92.58 134 A 1 ATOM 1072 C C . LEU A 0 134 . 5.518 15.788 -18.220 1.00 92.58 134 A 1 ATOM 1073 C CB . LEU A 0 134 . 4.410 14.105 -16.669 1.00 92.58 134 A 1 ATOM 1074 O O . LEU A 0 134 . 5.654 16.801 -17.531 1.00 92.58 134 A 1 ATOM 1075 C CG . LEU A 0 134 . 3.058 14.120 -17.408 1.00 92.58 134 A 1 ATOM 1076 C CD1 . LEU A 0 134 . 2.917 12.983 -18.418 1.00 92.58 134 A 1 ATOM 1077 C CD2 . LEU A 0 134 . 1.927 13.979 -16.390 1.00 92.58 134 A 1 ATOM 1078 N N . HIS A 0 135 . 5.311 15.829 -19.531 1.00 89.63 135 A 1 ATOM 1079 C CA . HIS A 0 135 . 5.116 17.102 -20.205 1.00 89.63 135 A 1 ATOM 1080 C C . HIS A 0 135 . 3.784 17.730 -19.778 1.00 89.63 135 A 1 ATOM 1081 C CB . HIS A 0 135 . 5.212 16.905 -21.711 1.00 89.63 135 A 1 ATOM 1082 O O . HIS A 0 135 . 2.762 17.052 -19.713 1.00 89.63 135 A 1 ATOM 1083 C CG . HIS A 0 135 . 5.012 18.183 -22.470 1.00 89.63 135 A 1 ATOM 1084 C CD2 . HIS A 0 135 . 3.832 18.625 -22.997 1.00 89.63 135 A 1 ATOM 1085 N ND1 . HIS A 0 135 . 5.953 19.158 -22.708 1.00 89.63 135 A 1 ATOM 1086 C CE1 . HIS A 0 135 . 5.353 20.155 -23.383 1.00 89.63 135 A 1 ATOM 1087 N NE2 . HIS A 0 135 . 4.087 19.823 -23.659 1.00 89.63 135 A 1 ATOM 1088 N N . ASN A 0 136 . 3.820 19.025 -19.479 1.00 86.64 136 A 1 ATOM 1089 C CA . ASN A 0 136 . 2.649 19.832 -19.181 1.00 86.64 136 A 1 ATOM 1090 C C . ASN A 0 136 . 2.385 20.732 -20.388 1.00 86.64 136 A 1 ATOM 1091 C CB . ASN A 0 136 . 2.945 20.638 -17.904 1.00 86.64 136 A 1 ATOM 1092 O O . ASN A 0 136 . 3.264 21.521 -20.728 1.00 86.64 136 A 1 ATOM 1093 C CG . ASN A 0 136 . 1.777 21.493 -17.452 1.00 86.64 136 A 1 ATOM 1094 N ND2 . ASN A 0 136 . 1.979 22.319 -16.454 1.00 86.64 136 A 1 ATOM 1095 O OD1 . ASN A 0 136 . 0.671 21.420 -17.955 1.00 86.64 136 A 1 ATOM 1096 N N . ASP A 0 137 . 1.204 20.642 -20.999 1.00 82.01 137 A 1 ATOM 1097 C CA . ASP A 0 137 . 0.893 21.368 -22.241 1.00 82.01 137 A 1 ATOM 1098 C C . ASP A 0 137 . 0.871 22.900 -22.058 1.00 82.01 137 A 1 ATOM 1099 C CB . ASP A 0 137 . -0.422 20.837 -22.835 1.00 82.01 137 A 1 ATOM 1100 O O . ASP A 0 137 . 0.930 23.651 -23.027 1.00 82.01 137 A 1 ATOM 1101 C CG . ASP A 0 137 . -0.391 19.315 -23.043 1.00 82.01 137 A 1 ATOM 1102 O OD1 . ASP A 0 137 . 0.592 18.795 -23.645 1.00 82.01 137 A 1 ATOM 1103 O OD2 . ASP A 0 137 . -1.279 18.658 -22.460 1.00 82.01 137 A 1 ATOM 1104 N N . ALA A 0 138 . 0.865 23.390 -20.812 1.00 83.48 138 A 1 ATOM 1105 C CA . ALA A 0 138 . 1.050 24.808 -20.505 1.00 83.48 138 A 1 ATOM 1106 C C . ALA A 0 138 . 2.504 25.307 -20.669 1.00 83.48 138 A 1 ATOM 1107 C CB . ALA A 0 138 . 0.542 25.050 -19.078 1.00 83.48 138 A 1 ATOM 1108 O O . ALA A 0 138 . 2.725 26.516 -20.738 1.00 83.48 138 A 1 ATOM 1109 N N . GLU A 0 139 . 3.503 24.414 -20.692 1.00 84.36 139 A 1 ATOM 1110 C CA . GLU A 0 139 . 4.919 24.776 -20.817 1.00 84.36 139 A 1 ATOM 1111 C C . GLU A 0 139 . 5.442 24.535 -22.242 1.00 84.36 139 A 1 ATOM 1112 C CB . GLU A 0 139 . 5.797 24.005 -19.820 1.00 84.36 139 A 1 ATOM 1113 O O . GLU A 0 139 . 5.278 23.440 -22.786 1.00 84.36 139 A 1 ATOM 1114 C CG . GLU A 0 139 . 5.555 24.389 -18.352 1.00 84.36 139 A 1 ATOM 1115 C CD . GLU A 0 139 . 6.558 23.727 -17.387 1.00 84.36 139 A 1 ATOM 1116 O OE1 . GLU A 0 139 . 6.367 23.883 -16.161 1.00 84.36 139 A 1 ATOM 1117 O OE2 . GLU A 0 139 . 7.533 23.087 -17.855 1.00 84.36 139 A 1 ATOM 1118 N N . PRO A 0 140 . 6.161 25.497 -22.851 1.00 87.84 140 A 1 ATOM 1119 C CA . PRO A 0 140 . 6.705 25.305 -24.187 1.00 87.84 140 A 1 ATOM 1120 C C . PRO A 0 140 . 7.751 24.181 -24.197 1.00 87.84 140 A 1 ATOM 1121 C CB . PRO A 0 140 . 7.285 26.662 -24.593 1.00 87.84 140 A 1 ATOM 1122 O O . PRO A 0 140 . 8.656 24.130 -23.360 1.00 87.84 140 A 1 ATOM 1123 C CG . PRO A 0 140 . 7.651 27.305 -23.256 1.00 87.84 140 A 1 ATOM 1124 C CD . PRO A 0 140 . 6.556 26.794 -22.320 1.00 87.84 140 A 1 ATOM 1125 N N . LEU A 0 141 . 7.678 23.302 -25.202 1.00 88.85 141 A 1 ATOM 1126 C CA . LEU A 0 141 . 8.610 22.178 -25.382 1.00 88.85 141 A 1 ATOM 1127 C C . LEU A 0 141 . 10.084 22.617 -25.404 1.00 88.85 141 A 1 ATOM 1128 C CB . LEU A 0 141 . 8.256 21.453 -26.694 1.00 88.85 141 A 1 ATOM 1129 O O . LEU A 0 141 . 10.960 21.886 -24.944 1.00 88.85 141 A 1 ATOM 1130 C CG . LEU A 0 141 . 7.120 20.426 -26.543 1.00 88.85 141 A 1 ATOM 1131 C CD1 . LEU A 0 141 . 6.457 20.162 -27.892 1.00 88.85 141 A 1 ATOM 1132 C CD2 . LEU A 0 141 . 7.661 19.097 -26.008 1.00 88.85 141 A 1 ATOM 1133 N N . THR A 0 142 . 10.371 23.826 -25.886 1.00 90.04 142 A 1 ATOM 1134 C CA . THR A 0 142 . 11.724 24.400 -25.948 1.00 90.04 142 A 1 ATOM 1135 C C . THR A 0 142 . 12.404 24.508 -24.578 1.00 90.04 142 A 1 ATOM 1136 C CB . THR A 0 142 . 11.691 25.778 -26.622 1.00 90.04 142 A 1 ATOM 1137 O O . THR A 0 142 . 13.633 24.441 -24.527 1.00 90.04 142 A 1 ATOM 1138 C CG2 . THR A 0 142 . 11.300 25.675 -28.097 1.00 90.04 142 A 1 ATOM 1139 O OG1 . THR A 0 142 . 10.727 26.581 -25.989 1.00 90.04 142 A 1 ATOM 1140 N N . ASN A 0 143 . 11.655 24.542 -23.465 1.00 90.51 143 A 1 ATOM 1141 C CA . ASN A 0 143 . 12.208 24.501 -22.103 1.00 90.51 143 A 1 ATOM 1142 C C . ASN A 0 143 . 13.088 23.266 -21.859 1.00 90.51 143 A 1 ATOM 1143 C CB . ASN A 0 143 . 11.053 24.514 -21.083 1.00 90.51 143 A 1 ATOM 1144 O O . ASN A 0 143 . 14.097 23.341 -21.153 1.00 90.51 143 A 1 ATOM 1145 C CG . ASN A 0 143 . 10.400 25.872 -20.917 1.00 90.51 143 A 1 ATOM 1146 N ND2 . ASN A 0 143 . 9.346 25.948 -20.139 1.00 90.51 143 A 1 ATOM 1147 O OD1 . ASN A 0 143 . 10.858 26.879 -21.428 1.00 90.51 143 A 1 ATOM 1148 N N . TYR A 0 144 . 12.748 22.133 -22.481 1.00 92.13 144 A 1 ATOM 1149 C CA . TYR A 0 144 . 13.543 20.913 -22.380 1.00 92.13 144 A 1 ATOM 1150 C C . TYR A 0 144 . 14.888 21.041 -23.087 1.00 92.13 144 A 1 ATOM 1151 C CB . TYR A 0 144 . 12.748 19.718 -22.917 1.00 92.13 144 A 1 ATOM 1152 O O . TYR A 0 144 . 15.830 20.383 -22.675 1.00 92.13 144 A 1 ATOM 1153 C CG . TYR A 0 144 . 11.597 19.353 -22.008 1.00 92.13 144 A 1 ATOM 1154 C CD1 . TYR A 0 144 . 11.846 18.541 -20.890 1.00 92.13 144 A 1 ATOM 1155 C CD2 . TYR A 0 144 . 10.309 19.880 -22.223 1.00 92.13 144 A 1 ATOM 1156 C CE1 . TYR A 0 144 . 10.810 18.258 -19.989 1.00 92.13 144 A 1 ATOM 1157 C CE2 . TYR A 0 144 . 9.271 19.614 -21.309 1.00 92.13 144 A 1 ATOM 1158 O OH . TYR A 0 144 . 8.515 18.504 -19.314 1.00 92.13 144 A 1 ATOM 1159 C CZ . TYR A 0 144 . 9.516 18.788 -20.191 1.00 92.13 144 A 1 ATOM 1160 N N . LEU A 0 145 . 15.024 21.894 -24.108 1.00 91.90 145 A 1 ATOM 1161 C CA . LEU A 0 145 . 16.297 22.103 -24.807 1.00 91.90 145 A 1 ATOM 1162 C C . LEU A 0 145 . 17.295 22.926 -23.987 1.00 91.90 145 A 1 ATOM 1163 C CB . LEU A 0 145 . 16.057 22.770 -26.172 1.00 91.90 145 A 1 ATOM 1164 O O . LEU A 0 145 . 18.497 22.725 -24.147 1.00 91.90 145 A 1 ATOM 1165 C CG . LEU A 0 145 . 15.195 21.955 -27.149 1.00 91.90 145 A 1 ATOM 1166 C CD1 . LEU A 0 145 . 14.993 22.753 -28.433 1.00 91.90 145 A 1 ATOM 1167 C CD2 . LEU A 0 145 . 15.856 20.624 -27.516 1.00 91.90 145 A 1 ATOM 1168 N N . VAL A 0 146 . 16.801 23.811 -23.114 1.00 91.71 146 A 1 ATOM 1169 C CA . VAL A 0 146 . 17.621 24.687 -22.257 1.00 91.71 146 A 1 ATOM 1170 C C . VAL A 0 146 . 18.326 23.895 -21.157 1.00 91.71 146 A 1 ATOM 1171 C CB . VAL A 0 146 . 16.745 25.793 -21.629 1.00 91.71 146 A 1 ATOM 1172 O O . VAL A 0 146 . 19.458 24.201 -20.794 1.00 91.71 146 A 1 ATOM 1173 C CG1 . VAL A 0 146 . 17.554 26.751 -20.745 1.00 91.71 146 A 1 ATOM 1174 C CG2 . VAL A 0 146 . 16.050 26.637 -22.707 1.00 91.71 146 A 1 ATOM 1175 N N . ARG A 0 147 . 17.664 22.866 -20.618 1.00 90.23 147 A 1 ATOM 1176 C CA . ARG A 0 147 . 18.213 22.018 -19.555 1.00 90.23 147 A 1 ATOM 1177 C C . ARG A 0 147 . 18.981 20.852 -20.166 1.00 90.23 147 A 1 ATOM 1178 C CB . ARG A 0 147 . 17.081 21.538 -18.636 1.00 90.23 147 A 1 ATOM 1179 O O . ARG A 0 147 . 18.430 20.107 -20.975 1.00 90.23 147 A 1 ATOM 1180 C CG . ARG A 0 147 . 16.367 22.690 -17.910 1.00 90.23 147 A 1 ATOM 1181 C CD . ARG A 0 147 . 15.236 22.145 -17.029 1.00 90.23 147 A 1 ATOM 1182 N NE . ARG A 0 147 . 14.466 23.232 -16.390 1.00 90.23 147 A 1 ATOM 1183 N NH1 . ARG A 0 147 . 12.554 22.037 -15.913 1.00 90.23 147 A 1 ATOM 1184 N NH2 . ARG A 0 147 . 12.637 24.204 -15.430 1.00 90.23 147 A 1 ATOM 1185 C CZ . ARG A 0 147 . 13.232 23.151 -15.913 1.00 90.23 147 A 1 ATOM 1186 N N . ASP A 0 148 . 20.227 20.639 -19.769 1.00 89.65 148 A 1 ATOM 1187 C CA . ASP A 0 148 . 20.958 19.431 -20.159 1.00 89.65 148 A 1 ATOM 1188 C C . ASP A 0 148 . 20.367 18.186 -19.485 1.00 89.65 148 A 1 ATOM 1189 C CB . ASP A 0 148 . 22.456 19.582 -19.863 1.00 89.65 148 A 1 ATOM 1190 O O . ASP A 0 148 . 19.886 18.246 -18.357 1.00 89.65 148 A 1 ATOM 1191 C CG . ASP A 0 148 . 23.177 20.455 -20.893 1.00 89.65 148 A 1 ATOM 1192 O OD1 . ASP A 0 148 . 22.737 20.444 -22.069 1.00 89.65 148 A 1 ATOM 1193 O OD2 . ASP A 0 148 . 24.214 21.038 -20.519 1.00 89.65 148 A 1 ATOM 1194 N N . GLU A 0 149 . 20.378 17.050 -20.191 1.00 91.96 149 A 1 ATOM 1195 C CA . GLU A 0 149 . 19.915 15.747 -19.678 1.00 91.96 149 A 1 ATOM 1196 C C . GLU A 0 149 . 18.436 15.721 -19.244 1.00 91.96 149 A 1 ATOM 1197 C CB . GLU A 0 149 . 20.861 15.222 -18.579 1.00 91.96 149 A 1 ATOM 1198 O O . GLU A 0 149 . 18.018 14.835 -18.496 1.00 91.96 149 A 1 ATOM 1199 C CG . GLU A 0 149 . 22.336 15.190 -19.013 1.00 91.96 149 A 1 ATOM 1200 C CD . GLU A 0 149 . 23.292 14.730 -17.905 1.00 91.96 149 A 1 ATOM 1201 O OE1 . GLU A 0 149 . 24.461 14.451 -18.270 1.00 91.96 149 A 1 ATOM 1202 O OE2 . GLU A 0 149 . 22.884 14.628 -16.734 1.00 91.96 149 A 1 ATOM 1203 N N . ALA A 0 150 . 17.641 16.675 -19.739 1.00 95.31 150 A 1 ATOM 1204 C CA . ALA A 0 150 . 16.202 16.741 -19.535 1.00 95.31 150 A 1 ATOM 1205 C C . ALA A 0 150 . 15.448 16.045 -20.675 1.00 95.31 150 A 1 ATOM 1206 C CB . ALA A 0 150 . 15.783 18.204 -19.368 1.00 95.31 150 A 1 ATOM 1207 O O . ALA A 0 150 . 15.618 16.381 -21.852 1.00 95.31 150 A 1 ATOM 1208 N N . PHE A 0 151 . 14.588 15.111 -20.297 1.00 96.78 151 A 1 ATOM 1209 C CA . PHE A 0 151 . 13.683 14.363 -21.155 1.00 96.78 151 A 1 ATOM 1210 C C . PHE A 0 151 . 12.246 14.579 -20.702 1.00 96.78 151 A 1 ATOM 1211 C CB . PHE A 0 151 . 14.013 12.868 -21.096 1.00 96.78 151 A 1 ATOM 1212 O O . PHE A 0 151 . 11.985 14.968 -19.561 1.00 96.78 151 A 1 ATOM 1213 C CG . PHE A 0 151 . 15.407 12.514 -21.552 1.00 96.78 151 A 1 ATOM 1214 C CD1 . PHE A 0 151 . 15.648 12.145 -22.887 1.00 96.78 151 A 1 ATOM 1215 C CD2 . PHE A 0 151 . 16.472 12.571 -20.640 1.00 96.78 151 A 1 ATOM 1216 C CE1 . PHE A 0 151 . 16.959 11.897 -23.329 1.00 96.78 151 A 1 ATOM 1217 C CE2 . PHE A 0 151 . 17.776 12.309 -21.075 1.00 96.78 151 A 1 ATOM 1218 C CZ . PHE A 0 151 . 18.030 11.990 -22.421 1.00 96.78 151 A 1 ATOM 1219 N N . TYR A 0 152 . 11.313 14.259 -21.585 1.00 95.15 152 A 1 ATOM 1220 C CA . TYR A 0 152 . 9.897 14.278 -21.270 1.00 95.15 152 A 1 ATOM 1221 C C . TYR A 0 152 . 9.187 13.062 -21.838 1.00 95.15 152 A 1 ATOM 1222 C CB . TYR A 0 152 . 9.261 15.579 -21.762 1.00 95.15 152 A 1 ATOM 1223 O O . TYR A 0 152 . 9.689 12.401 -22.745 1.00 95.15 152 A 1 ATOM 1224 C CG . TYR A 0 152 . 9.184 15.713 -23.267 1.00 95.15 152 A 1 ATOM 1225 C CD1 . TYR A 0 152 . 10.307 16.164 -23.987 1.00 95.15 152 A 1 ATOM 1226 C CD2 . TYR A 0 152 . 8.001 15.362 -23.945 1.00 95.15 152 A 1 ATOM 1227 C CE1 . TYR A 0 152 . 10.257 16.244 -25.390 1.00 95.15 152 A 1 ATOM 1228 C CE2 . TYR A 0 152 . 7.939 15.467 -25.346 1.00 95.15 152 A 1 ATOM 1229 O OH . TYR A 0 152 . 9.025 15.967 -27.423 1.00 95.15 152 A 1 ATOM 1230 C CZ . TYR A 0 152 . 9.069 15.899 -26.069 1.00 95.15 152 A 1 ATOM 1231 N N . TYR A 0 153 . 8.002 12.786 -21.316 1.00 93.76 153 A 1 ATOM 1232 C CA . TYR A 0 153 . 7.067 11.840 -21.907 1.00 93.76 153 A 1 ATOM 1233 C C . TYR A 0 153 . 5.660 12.439 -21.902 1.00 93.76 153 A 1 ATOM 1234 C CB . TYR A 0 153 . 7.136 10.486 -21.183 1.00 93.76 153 A 1 ATOM 1235 O O . TYR A 0 153 . 5.334 13.257 -21.041 1.00 93.76 153 A 1 ATOM 1236 C CG . TYR A 0 153 . 6.594 10.479 -19.768 1.00 93.76 153 A 1 ATOM 1237 C CD1 . TYR A 0 153 . 7.353 11.032 -18.719 1.00 93.76 153 A 1 ATOM 1238 C CD2 . TYR A 0 153 . 5.325 9.927 -19.506 1.00 93.76 153 A 1 ATOM 1239 C CE1 . TYR A 0 153 . 6.849 11.032 -17.406 1.00 93.76 153 A 1 ATOM 1240 C CE2 . TYR A 0 153 . 4.817 9.925 -18.194 1.00 93.76 153 A 1 ATOM 1241 O OH . TYR A 0 153 . 5.089 10.484 -15.878 1.00 93.76 153 A 1 ATOM 1242 C CZ . TYR A 0 153 . 5.576 10.481 -17.145 1.00 93.76 153 A 1 ATOM 1243 N N . LYS A 0 154 . 4.848 12.036 -22.880 1.00 90.77 154 A 1 ATOM 1244 C CA . LYS A 0 154 . 3.403 12.326 -22.959 1.00 90.77 154 A 1 ATOM 1245 C C . LYS A 0 154 . 2.573 11.037 -22.960 1.00 90.77 154 A 1 ATOM 1246 C CB . LYS A 0 154 . 3.098 13.155 -24.224 1.00 90.77 154 A 1 ATOM 1247 O O . LYS A 0 154 . 1.477 10.997 -22.413 1.00 90.77 154 A 1 ATOM 1248 C CG . LYS A 0 154 . 3.535 14.633 -24.151 1.00 90.77 154 A 1 ATOM 1249 C CD . LYS A 0 154 . 3.159 15.370 -25.453 1.00 90.77 154 A 1 ATOM 1250 C CE . LYS A 0 154 . 3.556 16.855 -25.520 1.00 90.77 154 A 1 ATOM 1251 N NZ . LYS A 0 154 . 2.397 17.803 -25.575 1.00 90.77 154 A 1 ATOM 1252 N N . LEU A 0 155 . 3.123 9.973 -23.547 1.00 91.53 155 A 1 ATOM 1253 C CA . LEU A 0 155 . 2.424 8.718 -23.799 1.00 91.53 155 A 1 ATOM 1254 C C . LEU A 0 155 . 3.051 7.544 -23.033 1.00 91.53 155 A 1 ATOM 1255 C CB . LEU A 0 155 . 2.380 8.469 -25.321 1.00 91.53 155 A 1 ATOM 1256 O O . LEU A 0 155 . 4.260 7.493 -22.777 1.00 91.53 155 A 1 ATOM 1257 C CG . LEU A 0 155 . 1.654 9.554 -26.148 1.00 91.53 155 A 1 ATOM 1258 C CD1 . LEU A 0 155 . 1.790 9.250 -27.639 1.00 91.53 155 A 1 ATOM 1259 C CD2 . LEU A 0 155 . 0.168 9.637 -25.810 1.00 91.53 155 A 1 ATOM 1260 N N . ILE A 0 156 . 2.204 6.572 -22.712 1.00 92.89 156 A 1 ATOM 1261 C CA . ILE A 0 156 . 2.554 5.257 -22.188 1.00 92.89 156 A 1 ATOM 1262 C C . ILE A 0 156 . 2.659 4.278 -23.355 1.00 92.89 156 A 1 ATOM 1263 C CB . ILE A 0 156 . 1.522 4.765 -21.151 1.00 92.89 156 A 1 ATOM 1264 O O . ILE A 0 156 . 1.742 4.159 -24.167 1.00 92.89 156 A 1 ATOM 1265 C CG1 . ILE A 0 156 . 1.406 5.771 -19.988 1.00 92.89 156 A 1 ATOM 1266 C CG2 . ILE A 0 156 . 1.901 3.363 -20.620 1.00 92.89 156 A 1 ATOM 1267 C CD1 . ILE A 0 156 . 0.381 5.345 -18.934 1.00 92.89 156 A 1 ATOM 1268 N N . TYR A 0 157 . 3.758 3.534 -23.402 1.00 94.52 157 A 1 ATOM 1269 C CA . TYR A 0 157 . 3.977 2.440 -24.334 1.00 94.52 157 A 1 ATOM 1270 C C . TYR A 0 157 . 3.834 1.084 -23.644 1.00 94.52 157 A 1 ATOM 1271 C CB . TYR A 0 157 . 5.342 2.608 -25.004 1.00 94.52 157 A 1 ATOM 1272 O O . TYR A 0 157 . 4.541 0.768 -22.678 1.00 94.52 157 A 1 ATOM 1273 C CG . TYR A 0 157 . 5.726 1.478 -25.934 1.00 94.52 157 A 1 ATOM 1274 C CD1 . TYR A 0 157 . 6.919 0.764 -25.714 1.00 94.52 157 A 1 ATOM 1275 C CD2 . TYR A 0 157 . 4.900 1.150 -27.028 1.00 94.52 157 A 1 ATOM 1276 C CE1 . TYR A 0 157 . 7.300 -0.263 -26.596 1.00 94.52 157 A 1 ATOM 1277 C CE2 . TYR A 0 157 . 5.267 0.111 -27.901 1.00 94.52 157 A 1 ATOM 1278 O OH . TYR A 0 157 . 6.843 -1.573 -28.553 1.00 94.52 157 A 1 ATOM 1279 C CZ . TYR A 0 157 . 6.471 -0.591 -27.691 1.00 94.52 157 A 1 ATOM 1280 N N . ASP A 0 158 . 2.938 0.261 -24.184 1.00 92.70 158 A 1 ATOM 1281 C CA . ASP A 0 158 . 2.819 -1.149 -23.831 1.00 92.70 158 A 1 ATOM 1282 C C . ASP A 0 158 . 3.649 -1.993 -24.820 1.00 92.70 158 A 1 ATOM 1283 C CB . ASP A 0 158 . 1.341 -1.564 -23.804 1.00 92.70 158 A 1 ATOM 1284 O O . ASP A 0 158 . 3.234 -2.164 -25.968 1.00 92.70 158 A 1 ATOM 1285 C CG . ASP A 0 158 . 1.153 -2.958 -23.198 1.00 92.70 158 A 1 ATOM 1286 O OD1 . ASP A 0 158 . 2.006 -3.841 -23.455 1.00 92.70 158 A 1 ATOM 1287 O OD2 . ASP A 0 158 . 0.169 -3.154 -22.461 1.00 92.70 158 A 1 ATOM 1288 N N . PRO A 0 159 . 4.816 -2.534 -24.418 1.00 91.41 159 A 1 ATOM 1289 C CA . PRO A 0 159 . 5.672 -3.329 -25.300 1.00 91.41 159 A 1 ATOM 1290 C C . PRO A 0 159 . 5.089 -4.710 -25.625 1.00 91.41 159 A 1 ATOM 1291 C CB . PRO A 0 159 . 7.009 -3.439 -24.559 1.00 91.41 159 A 1 ATOM 1292 O O . PRO A 0 159 . 5.444 -5.297 -26.647 1.00 91.41 159 A 1 ATOM 1293 C CG . PRO A 0 159 . 6.622 -3.317 -23.087 1.00 91.41 159 A 1 ATOM 1294 C CD . PRO A 0 159 . 5.438 -2.364 -23.118 1.00 91.41 159 A 1 ATOM 1295 N N . THR A 0 160 . 4.196 -5.225 -24.777 1.00 92.32 160 A 1 ATOM 1296 C CA . THR A 0 160 . 3.504 -6.506 -24.962 1.00 92.32 160 A 1 ATOM 1297 C C . THR A 0 160 . 2.399 -6.393 -26.005 1.00 92.32 160 A 1 ATOM 1298 C CB . THR A 0 160 . 2.917 -7.044 -23.636 1.00 92.32 160 A 1 ATOM 1299 O O . THR A 0 160 . 2.330 -7.219 -26.914 1.00 92.32 160 A 1 ATOM 1300 C CG2 . THR A 0 160 . 3.762 -8.205 -23.115 1.00 92.32 160 A 1 ATOM 1301 O OG1 . THR A 0 160 . 2.899 -6.101 -22.584 1.00 92.32 160 A 1 ATOM 1302 N N . LEU A 0 161 . 1.566 -5.354 -25.908 1.00 91.89 161 A 1 ATOM 1303 C CA . LEU A 0 161 . 0.464 -5.107 -26.844 1.00 91.89 161 A 1 ATOM 1304 C C . LEU A 0 161 . 0.888 -4.288 -28.070 1.00 91.89 161 A 1 ATOM 1305 C CB . LEU A 0 161 . -0.699 -4.431 -26.098 1.00 91.89 161 A 1 ATOM 1306 O O . LEU A 0 161 . 0.168 -4.265 -29.064 1.00 91.89 161 A 1 ATOM 1307 C CG . LEU A 0 161 . -1.291 -5.257 -24.941 1.00 91.89 161 A 1 ATOM 1308 C CD1 . LEU A 0 161 . -2.440 -4.483 -24.298 1.00 91.89 161 A 1 ATOM 1309 C CD2 . LEU A 0 161 . -1.837 -6.609 -25.412 1.00 91.89 161 A 1 ATOM 1310 N N . LYS A 0 162 . 2.058 -3.641 -28.014 1.00 92.03 162 A 1 ATOM 1311 C CA . LYS A 0 162 . 2.555 -2.687 -29.016 1.00 92.03 162 A 1 ATOM 1312 C C . LYS A 0 162 . 1.546 -1.564 -29.268 1.00 92.03 162 A 1 ATOM 1313 C CB . LYS A 0 162 . 2.989 -3.407 -30.302 1.00 92.03 162 A 1 ATOM 1314 O O . LYS A 0 162 . 1.180 -1.289 -30.407 1.00 92.03 162 A 1 ATOM 1315 C CG . LYS A 0 162 . 4.072 -4.463 -30.058 1.00 92.03 162 A 1 ATOM 1316 C CD . LYS A 0 162 . 4.424 -5.129 -31.389 1.00 92.03 162 A 1 ATOM 1317 C CE . LYS A 0 162 . 5.495 -6.192 -31.155 1.00 92.03 162 A 1 ATOM 1318 N NZ . LYS A 0 162 . 5.810 -6.909 -32.413 1.00 92.03 162 A 1 ATOM 1319 N N . THR A 0 163 . 1.101 -0.913 -28.196 1.00 91.53 163 A 1 ATOM 1320 C CA . THR A 0 163 . 0.134 0.196 -28.241 1.00 91.53 163 A 1 ATOM 1321 C C . THR A 0 163 . 0.668 1.429 -27.522 1.00 91.53 163 A 1 ATOM 1322 C CB . THR A 0 163 . -1.225 -0.199 -27.640 1.00 91.53 163 A 1 ATOM 1323 O O . THR A 0 163 . 1.441 1.305 -26.569 1.00 91.53 163 A 1 ATOM 1324 C CG2 . THR A 0 163 . -1.906 -1.315 -28.429 1.00 91.53 163 A 1 ATOM 1325 O OG1 . THR A 0 163 . -1.085 -0.650 -26.312 1.00 91.53 163 A 1 ATOM 1326 N N . LEU A 0 164 . 0.216 2.610 -27.948 1.00 89.78 164 A 1 ATOM 1327 C CA . LEU A 0 164 . 0.431 3.883 -27.259 1.00 89.78 164 A 1 ATOM 1328 C C . LEU A 0 164 . -0.887 4.387 -26.666 1.00 89.78 164 A 1 ATOM 1329 C CB . LEU A 0 164 . 1.042 4.914 -28.223 1.00 89.78 164 A 1 ATOM 1330 O O . LEU A 0 164 . -1.929 4.283 -27.309 1.00 89.78 164 A 1 ATOM 1331 C CG . LEU A 0 164 . 2.499 4.631 -28.625 1.00 89.78 164 A 1 ATOM 1332 C CD1 . LEU A 0 164 . 2.956 5.660 -29.652 1.00 89.78 164 A 1 ATOM 1333 C CD2 . LEU A 0 164 . 3.447 4.738 -27.433 1.00 89.78 164 A 1 ATOM 1334 N N . GLN A 0 165 . -0.835 4.901 -25.440 1.00 86.79 165 A 1 ATOM 1335 C CA . GLN A 0 165 . -1.980 5.452 -24.705 1.00 86.79 165 A 1 ATOM 1336 C C . GLN A 0 165 . -1.551 6.714 -23.951 1.00 86.79 165 A 1 ATOM 1337 C CB . GLN A 0 165 . -2.519 4.407 -23.709 1.00 86.79 165 A 1 ATOM 1338 O O . GLN A 0 165 . -0.389 6.829 -23.569 1.00 86.79 165 A 1 ATOM 1339 C CG . GLN A 0 165 . -3.088 3.157 -24.400 1.00 86.79 165 A 1 ATOM 1340 C CD . GLN A 0 165 . -3.621 2.099 -23.436 1.00 86.79 165 A 1 ATOM 1341 N NE2 . GLN A 0 165 . -4.260 1.073 -23.953 1.00 86.79 165 A 1 ATOM 1342 O OE1 . GLN A 0 165 . -3.459 2.133 -22.224 1.00 86.79 165 A 1 ATOM 1343 N N . GLU A 0 166 . -2.463 7.645 -23.697 1.00 82.61 166 A 1 ATOM 1344 C CA . GLU A 0 166 . -2.205 8.758 -22.776 1.00 82.61 166 A 1 ATOM 1345 C C . GLU A 0 166 . -2.165 8.269 -21.319 1.00 82.61 166 A 1 ATOM 1346 C CB . GLU A 0 166 . -3.279 9.831 -22.938 1.00 82.61 166 A 1 ATOM 1347 O O . GLU A 0 166 . -2.899 7.357 -20.934 1.00 82.61 166 A 1 ATOM 1348 C CG . GLU A 0 166 . -3.176 10.594 -24.262 1.00 82.61 166 A 1 ATOM 1349 C CD . GLU A 0 166 . -4.557 11.144 -24.610 1.00 82.61 166 A 1 ATOM 1350 O OE1 . GLU A 0 166 . -5.074 10.697 -25.654 1.00 82.61 166 A 1 ATOM 1351 O OE2 . GLU A 0 166 . -5.146 11.857 -23.768 1.00 82.61 166 A 1 ATOM 1352 N N . ASP A 0 167 . -1.305 8.878 -20.493 1.00 70.96 167 A 1 ATOM 1353 C CA . ASP A 0 167 . -1.273 8.611 -19.042 1.00 70.96 167 A 1 ATOM 1354 C C . ASP A 0 167 . -2.522 9.161 -18.336 1.00 70.96 167 A 1 ATOM 1355 C CB . ASP A 0 167 . 0.017 9.214 -18.453 1.00 70.96 167 A 1 ATOM 1356 O O . ASP A 0 167 . -3.026 8.580 -17.373 1.00 70.96 167 A 1 ATOM 1357 C CG . ASP A 0 167 . 0.219 8.941 -16.952 1.00 70.96 167 A 1 ATOM 1358 O OD1 . ASP A 0 167 . 0.016 7.787 -16.512 1.00 70.96 167 A 1 ATOM 1359 O OD2 . ASP A 0 167 . 0.651 9.884 -16.250 1.00 70.96 167 A 1 ATOM 1360 N N . ARG A 0 168 . -3.061 10.271 -18.849 1.00 67.92 168 A 1 ATOM 1361 C CA . ARG A 0 168 . -4.272 10.909 -18.338 1.00 67.92 168 A 1 ATOM 1362 C C . ARG A 0 168 . -5.418 10.587 -19.283 1.00 67.92 168 A 1 ATOM 1363 C CB . ARG A 0 168 . -4.038 12.418 -18.173 1.00 67.92 168 A 1 ATOM 1364 O O . ARG A 0 168 . -5.286 10.760 -20.483 1.00 67.92 168 A 1 ATOM 1365 C CG . ARG A 0 168 . -2.916 12.679 -17.155 1.00 67.92 168 A 1 ATOM 1366 C CD . ARG A 0 168 . -2.773 14.171 -16.864 1.00 67.92 168 A 1 ATOM 1367 N NE . ARG A 0 168 . -1.727 14.407 -15.853 1.00 67.92 168 A 1 ATOM 1368 N NH1 . ARG A 0 168 . -1.869 16.696 -15.837 1.00 67.92 168 A 1 ATOM 1369 N NH2 . ARG A 0 168 . -0.395 15.669 -14.510 1.00 67.92 168 A 1 ATOM 1370 C CZ . ARG A 0 168 . -1.339 15.586 -15.405 1.00 67.92 168 A 1 ATOM 1371 N N . GLY A 0 169 . -6.536 10.097 -18.752 1.00 66.41 169 A 1 ATOM 1372 C CA . GLY A 0 169 . -7.745 9.961 -19.561 1.00 66.41 169 A 1 ATOM 1373 C C . GLY A 0 169 . -8.158 11.320 -20.130 1.00 66.41 169 A 1 ATOM 1374 O O . GLY A 0 169 . -8.054 12.331 -19.435 1.00 66.41 169 A 1 ATOM 1375 N N . SER A 0 170 . -8.633 11.339 -21.370 1.00 68.88 170 A 1 ATOM 1376 C CA . SER A 0 170 . -9.148 12.544 -22.015 1.00 68.88 170 A 1 ATOM 1377 C C . SER A 0 170 . -10.617 12.783 -21.658 1.00 68.88 170 A 1 ATOM 1378 C CB . SER A 0 170 . -8.900 12.482 -23.526 1.00 68.88 170 A 1 ATOM 1379 O O . SER A 0 170 . -11.421 11.851 -21.539 1.00 68.88 170 A 1 ATOM 1380 O OG . SER A 0 170 . -9.341 11.259 -24.095 1.00 68.88 170 A 1 ATOM 1381 N N . MET A 0 171 . -10.976 14.054 -21.461 1.00 76.67 171 A 1 ATOM 1382 C CA . MET A 0 171 . -12.369 14.460 -21.288 1.00 76.67 171 A 1 ATOM 1383 C C . MET A 0 171 . -13.065 14.427 -22.648 1.00 76.67 171 A 1 ATOM 1384 C CB . MET A 0 171 . -12.444 15.848 -20.640 1.00 76.67 171 A 1 ATOM 1385 O O . MET A 0 171 . -12.572 15.002 -23.614 1.00 76.67 171 A 1 ATOM 1386 C CG . MET A 0 171 . -13.892 16.276 -20.366 1.00 76.67 171 A 1 ATOM 1387 S SD . MET A 0 171 . -14.051 17.785 -19.373 1.00 76.67 171 A 1 ATOM 1388 C CE . MET A 0 171 . -13.305 18.999 -20.497 1.00 76.67 171 A 1 ATOM 1389 N N . ARG A 0 172 . -14.216 13.758 -22.722 1.00 82.43 172 A 1 ATOM 1390 C CA . ARG A 0 172 . -14.989 13.629 -23.961 1.00 82.43 172 A 1 ATOM 1391 C C . ARG A 0 172 . -16.156 14.613 -23.966 1.00 82.43 172 A 1 ATOM 1392 C CB . ARG A 0 172 . -15.435 12.178 -24.160 1.00 82.43 172 A 1 ATOM 1393 O O . ARG A 0 172 . -16.769 14.847 -22.928 1.00 82.43 172 A 1 ATOM 1394 C CG . ARG A 0 172 . -14.245 11.201 -24.180 1.00 82.43 172 A 1 ATOM 1395 C CD . ARG A 0 172 . -14.764 9.814 -24.539 1.00 82.43 172 A 1 ATOM 1396 N NE . ARG A 0 172 . -13.724 8.779 -24.527 1.00 82.43 172 A 1 ATOM 1397 N NH1 . ARG A 0 172 . -15.026 7.100 -25.421 1.00 82.43 172 A 1 ATOM 1398 N NH2 . ARG A 0 172 . -12.918 6.677 -24.821 1.00 82.43 172 A 1 ATOM 1399 C CZ . ARG A 0 172 . -13.898 7.529 -24.920 1.00 82.43 172 A 1 ATOM 1400 N N . ILE A 0 173 . -16.446 15.182 -25.134 1.00 84.90 173 A 1 ATOM 1401 C CA . ILE A 0 173 . -17.548 16.121 -25.367 1.00 84.90 173 A 1 ATOM 1402 C C . ILE A 0 173 . -18.450 15.527 -26.457 1.00 84.90 173 A 1 ATOM 1403 C CB . ILE A 0 173 . -16.996 17.525 -25.734 1.00 84.90 173 A 1 ATOM 1404 O O . ILE A 0 173 . -17.953 15.065 -27.480 1.00 84.90 173 A 1 ATOM 1405 C CG1 . ILE A 0 173 . -16.140 18.108 -24.579 1.00 84.90 173 A 1 ATOM 1406 C CG2 . ILE A 0 173 . -18.128 18.500 -26.116 1.00 84.90 173 A 1 ATOM 1407 C CD1 . ILE A 0 173 . -15.462 19.448 -24.897 1.00 84.90 173 A 1 ATOM 1408 N N . GLY A 0 174 . -19.762 15.506 -26.225 1.00 84.14 174 A 1 ATOM 1409 C CA . GLY A 0 174 . -20.785 15.016 -27.148 1.00 84.14 174 A 1 ATOM 1410 C C . GLY A 0 174 . -22.066 14.583 -26.428 1.00 84.14 174 A 1 ATOM 1411 O O . GLY A 0 174 . -22.059 14.292 -25.236 1.00 84.14 174 A 1 ATOM 1412 N N . SER A 0 175 . -23.174 14.480 -27.159 1.00 91.38 175 A 1 ATOM 1413 C CA . SER A 0 175 . -24.465 14.007 -26.628 1.00 91.38 175 A 1 ATOM 1414 C C . SER A 0 175 . -24.390 12.645 -25.924 1.00 91.38 175 A 1 ATOM 1415 C CB . SER A 0 175 . -25.469 13.910 -27.779 1.00 91.38 175 A 1 ATOM 1416 O O . SER A 0 175 . -25.204 12.369 -25.053 1.00 91.38 175 A 1 ATOM 1417 O OG . SER A 0 175 . -24.908 13.187 -28.863 1.00 91.38 175 A 1 ATOM 1418 N N . ASP A 0 176 . -23.398 11.818 -26.263 1.00 91.01 176 A 1 ATOM 1419 C CA . ASP A 0 176 . -23.169 10.503 -25.647 1.00 91.01 176 A 1 ATOM 1420 C C . ASP A 0 176 . -22.484 10.585 -24.268 1.00 91.01 176 A 1 ATOM 1421 C CB . ASP A 0 176 . -22.305 9.649 -26.590 1.00 91.01 176 A 1 ATOM 1422 O O . ASP A 0 176 . -22.404 9.585 -23.552 1.00 91.01 176 A 1 ATOM 1423 C CG . ASP A 0 176 . -22.878 9.463 -27.999 1.00 91.01 176 A 1 ATOM 1424 O OD1 . ASP A 0 176 . -24.100 9.654 -28.189 1.00 91.01 176 A 1 ATOM 1425 O OD2 . ASP A 0 176 . -22.056 9.151 -28.889 1.00 91.01 176 A 1 ATOM 1426 N N . TYR A 0 177 . -21.946 11.755 -23.905 1.00 91.44 177 A 1 ATOM 1427 C CA . TYR A 0 177 . -21.166 11.977 -22.683 1.00 91.44 177 A 1 ATOM 1428 C C . TYR A 0 177 . -21.816 12.995 -21.743 1.00 91.44 177 A 1 ATOM 1429 C CB . TYR A 0 177 . -19.744 12.428 -23.053 1.00 91.44 177 A 1 ATOM 1430 O O . TYR A 0 177 . -21.782 12.817 -20.525 1.00 91.44 177 A 1 ATOM 1431 C CG . TYR A 0 177 . -19.009 11.467 -23.963 1.00 91.44 177 A 1 ATOM 1432 C CD1 . TYR A 0 177 . -18.544 10.241 -23.453 1.00 91.44 177 A 1 ATOM 1433 C CD2 . TYR A 0 177 . -18.851 11.770 -25.329 1.00 91.44 177 A 1 ATOM 1434 C CE1 . TYR A 0 177 . -17.938 9.307 -24.313 1.00 91.44 177 A 1 ATOM 1435 C CE2 . TYR A 0 177 . -18.235 10.846 -26.191 1.00 91.44 177 A 1 ATOM 1436 O OH . TYR A 0 177 . -17.169 8.723 -26.510 1.00 91.44 177 A 1 ATOM 1437 C CZ . TYR A 0 177 . -17.784 9.611 -25.683 1.00 91.44 177 A 1 ATOM 1438 N N . GLN A 0 178 . -22.395 14.067 -22.287 1.00 93.45 178 A 1 ATOM 1439 C CA . GLN A 0 178 . -23.109 15.077 -21.511 1.00 93.45 178 A 1 ATOM 1440 C C . GLN A 0 178 . -24.503 14.571 -21.100 1.00 93.45 178 A 1 ATOM 1441 C CB . GLN A 0 178 . -23.211 16.394 -22.302 1.00 93.45 178 A 1 ATOM 1442 O O . GLN A 0 178 . -25.221 13.976 -21.894 1.00 93.45 178 A 1 ATOM 1443 C CG . GLN A 0 178 . -21.989 17.324 -22.181 1.00 93.45 178 A 1 ATOM 1444 C CD . GLN A 0 178 . -20.761 16.953 -23.005 1.00 93.45 178 A 1 ATOM 1445 N NE2 . GLN A 0 178 . -19.739 17.775 -23.002 1.00 93.45 178 A 1 ATOM 1446 O OE1 . GLN A 0 178 . -20.659 15.940 -23.654 1.00 93.45 178 A 1 ATOM 1447 N N . SER A 0 179 . -24.912 14.860 -19.859 1.00 93.61 179 A 1 ATOM 1448 C CA . SER A 0 179 . -26.292 14.626 -19.407 1.00 93.61 179 A 1 ATOM 1449 C C . SER A 0 179 . -27.255 15.589 -20.093 1.00 93.61 179 A 1 ATOM 1450 C CB . SER A 0 179 . -26.406 14.821 -17.890 1.00 93.61 179 A 1 ATOM 1451 O O . SER A 0 179 . -26.957 16.777 -20.227 1.00 93.61 179 A 1 ATOM 1452 O OG . SER A 0 179 . -27.715 14.574 -17.401 1.00 93.61 179 A 1 ATOM 1453 N N . GLU A 0 180 . -28.461 15.116 -20.400 1.00 92.60 180 A 1 ATOM 1454 C CA . GLU A 0 180 . -29.588 16.006 -20.663 1.00 92.60 180 A 1 ATOM 1455 C C . GLU A 0 180 . -29.933 16.771 -19.375 1.00 92.60 180 A 1 ATOM 1456 C CB . GLU A 0 180 . -30.769 15.200 -21.215 1.00 92.60 180 A 1 ATOM 1457 O O . GLU A 0 180 . -30.039 16.184 -18.292 1.00 92.60 180 A 1 ATOM 1458 C CG . GLU A 0 180 . -31.880 16.118 -21.745 1.00 92.60 180 A 1 ATOM 1459 C CD . GLU A 0 180 . -33.014 15.351 -22.444 1.00 92.60 180 A 1 ATOM 1460 O OE1 . GLU A 0 180 . -33.856 16.035 -23.066 1.00 92.60 180 A 1 ATOM 1461 O OE2 . GLU A 0 180 . -33.048 14.104 -22.336 1.00 92.60 180 A 1 ATOM 1462 N N . ILE A 0 181 . -30.032 18.099 -19.464 1.00 93.53 181 A 1 ATOM 1463 C CA . ILE A 0 181 . -30.287 18.956 -18.304 1.00 93.53 181 A 1 ATOM 1464 C C . ILE A 0 181 . -31.788 18.943 -18.019 1.00 93.53 181 A 1 ATOM 1465 C CB . ILE A 0 181 . -29.727 20.383 -18.517 1.00 93.53 181 A 1 ATOM 1466 O O . ILE A 0 181 . -32.585 19.440 -18.814 1.00 93.53 181 A 1 ATOM 1467 C CG1 . ILE A 0 181 . -28.193 20.333 -18.719 1.00 93.53 181 A 1 ATOM 1468 C CG2 . ILE A 0 181 . -30.085 21.285 -17.317 1.00 93.53 181 A 1 ATOM 1469 C CD1 . ILE A 0 181 . -27.555 21.685 -19.066 1.00 93.53 181 A 1 ATOM 1470 N N . GLN A 0 182 . -32.172 18.406 -16.857 1.00 91.24 182 A 1 ATOM 1471 C CA . GLN A 0 182 . -33.564 18.428 -16.409 1.00 91.24 182 A 1 ATOM 1472 C C . GLN A 0 182 . -34.057 19.872 -16.279 1.00 91.24 182 A 1 ATOM 1473 C CB . GLN A 0 182 . -33.732 17.687 -15.075 1.00 91.24 182 A 1 ATOM 1474 O O . GLN A 0 182 . -33.419 20.711 -15.638 1.00 91.24 182 A 1 ATOM 1475 C CG . GLN A 0 182 . -33.460 16.182 -15.206 1.00 91.24 182 A 1 ATOM 1476 C CD . GLN A 0 182 . -33.649 15.420 -13.897 1.00 91.24 182 A 1 ATOM 1477 N NE2 . GLN A 0 182 . -33.375 14.135 -13.892 1.00 91.24 182 A 1 ATOM 1478 O OE1 . GLN A 0 182 . -34.031 15.941 -12.860 1.00 91.24 182 A 1 ATOM 1479 N N . CYS A 0 183 . -35.209 20.160 -16.883 1.00 90.38 183 A 1 ATOM 1480 C CA . CYS A 0 183 . -35.825 21.476 -16.789 1.00 90.38 183 A 1 ATOM 1481 C C . CYS A 0 183 . -36.249 21.787 -15.349 1.00 90.38 183 A 1 ATOM 1482 C CB . CYS A 0 183 . -37.014 21.556 -17.750 1.00 90.38 183 A 1 ATOM 1483 O O . CYS A 0 183 . -36.737 20.924 -14.620 1.00 90.38 183 A 1 ATOM 1484 S SG . CYS A 0 183 . -36.408 21.515 -19.460 1.00 90.38 183 A 1 ATOM 1485 N N . LEU A 0 184 . -36.107 23.053 -14.960 1.00 92.13 184 A 1 ATOM 1486 C CA . LEU A 0 184 . -36.590 23.547 -13.676 1.00 92.13 184 A 1 ATOM 1487 C C . LEU A 0 184 . -38.121 23.390 -13.592 1.00 92.13 184 A 1 ATOM 1488 C CB . LEU A 0 184 . -36.139 25.014 -13.538 1.00 92.13 184 A 1 ATOM 1489 O O . LEU A 0 184 . -38.842 23.903 -14.450 1.00 92.13 184 A 1 ATOM 1490 C CG . LEU A 0 184 . -36.469 25.654 -12.179 1.00 92.13 184 A 1 ATOM 1491 C CD1 . LEU A 0 184 . -35.618 25.060 -11.052 1.00 92.13 184 A 1 ATOM 1492 C CD2 . LEU A 0 184 . -36.200 27.158 -12.240 1.00 92.13 184 A 1 ATOM 1493 N N . LEU A 0 185 . -38.612 22.705 -12.553 1.00 92.04 185 A 1 ATOM 1494 C CA . LEU A 0 185 . -40.049 22.554 -12.286 1.00 92.04 185 A 1 ATOM 1495 C C . LEU A 0 185 . -40.695 23.912 -11.979 1.00 92.04 185 A 1 ATOM 1496 C CB . LEU A 0 185 . -40.287 21.576 -11.119 1.00 92.04 185 A 1 ATOM 1497 O O . LEU A 0 185 . -40.090 24.763 -11.322 1.00 92.04 185 A 1 ATOM 1498 C CG . LEU A 0 185 . -39.839 20.124 -11.373 1.00 92.04 185 A 1 ATOM 1499 C CD1 . LEU A 0 185 . -40.050 19.302 -10.102 1.00 92.04 185 A 1 ATOM 1500 C CD2 . LEU A 0 185 . -40.623 19.468 -12.509 1.00 92.04 185 A 1 ATOM 1501 N N . LYS A 0 186 . -41.948 24.111 -12.408 1.00 90.65 186 A 1 ATOM 1502 C CA . LYS A 0 186 . -42.668 25.380 -12.186 1.00 90.65 186 A 1 ATOM 1503 C C . LYS A 0 186 . -43.085 25.547 -10.730 1.00 90.65 186 A 1 ATOM 1504 C CB . LYS A 0 186 . -43.908 25.445 -13.083 1.00 90.65 186 A 1 ATOM 1505 O O . LYS A 0 186 . -43.092 26.658 -10.203 1.00 90.65 186 A 1 ATOM 1506 C CG . LYS A 0 186 . -43.554 25.561 -14.569 1.00 90.65 186 A 1 ATOM 1507 C CD . LYS A 0 186 . -44.840 25.565 -15.400 1.00 90.65 186 A 1 ATOM 1508 C CE . LYS A 0 186 . -44.490 25.645 -16.886 1.00 90.65 186 A 1 ATOM 1509 N NZ . LYS A 0 186 . -45.703 25.519 -17.730 1.00 90.65 186 A 1 ATOM 1510 N N . SER A 0 187 . -43.437 24.442 -10.080 1.00 88.83 187 A 1 ATOM 1511 C CA . SER A 0 187 . -43.836 24.402 -8.678 1.00 88.83 187 A 1 ATOM 1512 C C . SER A 0 187 . -43.184 23.219 -7.964 1.00 88.83 187 A 1 ATOM 1513 C CB . SER A 0 187 . -45.366 24.364 -8.577 1.00 88.83 187 A 1 ATOM 1514 O O . SER A 0 187 . -42.959 22.167 -8.554 1.00 88.83 187 A 1 ATOM 1515 O OG . SER A 0 187 . -45.897 23.121 -8.988 1.00 88.83 187 A 1 ATOM 1516 N N . LYS A 0 188 . -42.895 23.366 -6.663 1.00 85.40 188 A 1 ATOM 1517 C CA . LYS A 0 188 . -42.318 22.272 -5.857 1.00 85.40 188 A 1 ATOM 1518 C C . LYS A 0 188 . -43.244 21.053 -5.774 1.00 85.40 188 A 1 ATOM 1519 C CB . LYS A 0 188 . -41.969 22.754 -4.440 1.00 85.40 188 A 1 ATOM 1520 O O . LYS A 0 188 . -42.761 19.942 -5.641 1.00 85.40 188 A 1 ATOM 1521 C CG . LYS A 0 188 . -40.823 23.776 -4.419 1.00 85.40 188 A 1 ATOM 1522 C CD . LYS A 0 188 . -40.451 24.134 -2.973 1.00 85.40 188 A 1 ATOM 1523 C CE . LYS A 0 188 . -39.292 25.136 -2.961 1.00 85.40 188 A 1 ATOM 1524 N NZ . LYS A 0 188 . -38.860 25.454 -1.577 1.00 85.40 188 A 1 ATOM 1525 N N . SER A 0 189 . -44.558 21.263 -5.858 1.00 83.26 189 A 1 ATOM 1526 C CA . SER A 0 189 . -45.580 20.210 -5.800 1.00 83.26 189 A 1 ATOM 1527 C C . SER A 0 189 . -45.598 19.278 -7.011 1.00 83.26 189 A 1 ATOM 1528 C CB . SER A 0 189 . -46.966 20.849 -5.644 1.00 83.26 189 A 1 ATOM 1529 O O . SER A 0 189 . -46.229 18.231 -6.937 1.00 83.26 189 A 1 ATOM 1530 O OG . SER A 0 189 . -47.101 22.009 -6.452 1.00 83.26 189 A 1 ATOM 1531 N N . GLU A 0 190 . -44.940 19.643 -8.114 1.00 85.43 190 A 1 ATOM 1532 C CA . GLU A 0 190 . -44.809 18.774 -9.295 1.00 85.43 190 A 1 ATOM 1533 C C . GLU A 0 190 . -43.767 17.664 -9.098 1.00 85.43 190 A 1 ATOM 1534 C CB . GLU A 0 190 . -44.450 19.636 -10.517 1.00 85.43 190 A 1 ATOM 1535 O O . GLU A 0 190 . -43.715 16.724 -9.889 1.00 85.43 190 A 1 ATOM 1536 C CG . GLU A 0 190 . -45.662 20.416 -11.045 1.00 85.43 190 A 1 ATOM 1537 C CD . GLU A 0 190 . -45.275 21.662 -11.858 1.00 85.43 190 A 1 ATOM 1538 O OE1 . GLU A 0 190 . -46.006 22.672 -11.721 1.00 85.43 190 A 1 ATOM 1539 O OE2 . GLU A 0 190 . -44.223 21.685 -12.539 1.00 85.43 190 A 1 ATOM 1540 N N . ASP A 0 191 . -42.939 17.752 -8.054 1.00 90.23 191 A 1 ATOM 1541 C CA . ASP A 0 191 . -41.927 16.743 -7.771 1.00 90.23 191 A 1 ATOM 1542 C C . ASP A 0 191 . -42.553 15.505 -7.107 1.00 90.23 191 A 1 ATOM 1543 C CB . ASP A 0 191 . -40.805 17.364 -6.933 1.00 90.23 191 A 1 ATOM 1544 O O . ASP A 0 191 . -42.824 15.488 -5.904 1.00 90.23 191 A 1 ATOM 1545 C CG . ASP A 0 191 . -39.556 16.482 -6.890 1.00 90.23 191 A 1 ATOM 1546 O OD1 . ASP A 0 191 . -39.596 15.297 -7.292 1.00 90.23 191 A 1 ATOM 1547 O OD2 . ASP A 0 191 . -38.490 17.007 -6.501 1.00 90.23 191 A 1 ATOM 1548 N N . VAL A 0 192 . -42.759 14.450 -7.901 1.00 84.82 192 A 1 ATOM 1549 C CA . VAL A 0 192 . -43.345 13.161 -7.477 1.00 84.82 192 A 1 ATOM 1550 C C . VAL A 0 192 . -42.577 12.530 -6.304 1.00 84.82 192 A 1 ATOM 1551 C CB . VAL A 0 192 . -43.404 12.185 -8.675 1.00 84.82 192 A 1 ATOM 1552 O O . VAL A 0 192 . -43.173 11.861 -5.455 1.00 84.82 192 A 1 ATOM 1553 C CG1 . VAL A 0 192 . -44.098 10.866 -8.319 1.00 84.82 192 A 1 ATOM 1554 C CG2 . VAL A 0 192 . -44.169 12.794 -9.863 1.00 84.82 192 A 1 ATOM 1555 N N . ARG A 0 193 . -41.274 12.823 -6.173 1.00 87.22 193 A 1 ATOM 1556 C CA . ARG A 0 193 . -40.422 12.323 -5.079 1.00 87.22 193 A 1 ATOM 1557 C C . ARG A 0 193 . -40.866 12.805 -3.699 1.00 87.22 193 A 1 ATOM 1558 C CB . ARG A 0 193 . -38.969 12.753 -5.305 1.00 87.22 193 A 1 ATOM 1559 O O . ARG A 0 193 . -40.501 12.200 -2.702 1.00 87.22 193 A 1 ATOM 1560 C CG . ARG A 0 193 . -38.387 12.221 -6.623 1.00 87.22 193 A 1 ATOM 1561 C CD . ARG A 0 193 . -36.974 12.760 -6.852 1.00 87.22 193 A 1 ATOM 1562 N NE . ARG A 0 193 . -36.980 14.220 -7.059 1.00 87.22 193 A 1 ATOM 1563 N NH1 . ARG A 0 193 . -34.734 14.503 -7.390 1.00 87.22 193 A 1 ATOM 1564 N NH2 . ARG A 0 193 . -36.088 16.268 -7.447 1.00 87.22 193 A 1 ATOM 1565 C CZ . ARG A 0 193 . -35.940 14.990 -7.297 1.00 87.22 193 A 1 ATOM 1566 N N . LEU A 0 194 . -41.650 13.885 -3.620 1.00 82.67 194 A 1 ATOM 1567 C CA . LEU A 0 194 . -42.203 14.373 -2.351 1.00 82.67 194 A 1 ATOM 1568 C C . LEU A 0 194 . -43.370 13.518 -1.836 1.00 82.67 194 A 1 ATOM 1569 C CB . LEU A 0 194 . -42.650 15.835 -2.511 1.00 82.67 194 A 1 ATOM 1570 O O . LEU A 0 194 . -43.727 13.627 -0.665 1.00 82.67 194 A 1 ATOM 1571 C CG . LEU A 0 194 . -41.518 16.829 -2.820 1.00 82.67 194 A 1 ATOM 1572 C CD1 . LEU A 0 194 . -42.122 18.218 -3.017 1.00 82.67 194 A 1 ATOM 1573 C CD2 . LEU A 0 194 . -40.493 16.923 -1.686 1.00 82.67 194 A 1 ATOM 1574 N N . THR A 0 195 . -43.982 12.700 -2.697 1.00 80.07 195 A 1 ATOM 1575 C CA . THR A 0 195 . -45.069 11.780 -2.321 1.00 80.07 195 A 1 ATOM 1576 C C . THR A 0 195 . -44.603 10.344 -2.094 1.00 80.07 195 A 1 ATOM 1577 C CB . THR A 0 195 . -46.216 11.804 -3.343 1.00 80.07 195 A 1 ATOM 1578 O O . THR A 0 195 . -45.292 9.581 -1.420 1.00 80.07 195 A 1 ATOM 1579 C CG2 . THR A 0 195 . -47.004 13.111 -3.247 1.00 80.07 195 A 1 ATOM 1580 O OG1 . THR A 0 195 . -45.806 11.702 -4.689 1.00 80.07 195 A 1 ATOM 1581 N N . GLU A 0 196 . -43.443 9.973 -2.630 1.00 87.26 196 A 1 ATOM 1582 C CA . GLU A 0 196 . -42.867 8.636 -2.493 1.00 87.26 196 A 1 ATOM 1583 C C . GLU A 0 196 . -42.012 8.516 -1.217 1.00 87.26 196 A 1 ATOM 1584 C CB . GLU A 0 196 . -42.074 8.290 -3.763 1.00 87.26 196 A 1 ATOM 1585 O O . GLU A 0 196 . -41.341 9.457 -0.796 1.00 87.26 196 A 1 ATOM 1586 C CG . GLU A 0 196 . -42.986 8.078 -4.984 1.00 87.26 196 A 1 ATOM 1587 C CD . GLU A 0 196 . -42.236 7.673 -6.268 1.00 87.26 196 A 1 ATOM 1588 O OE1 . GLU A 0 196 . -42.914 7.585 -7.316 1.00 87.26 196 A 1 ATOM 1589 O OE2 . GLU A 0 196 . -41.013 7.409 -6.209 1.00 87.26 196 A 1 ATOM 1590 N N . VAL A 0 197 . -42.029 7.340 -0.576 1.00 86.49 197 A 1 ATOM 1591 C CA . VAL A 0 197 . -41.198 7.065 0.609 1.00 86.49 197 A 1 ATOM 1592 C C . VAL A 0 197 . -39.826 6.576 0.148 1.00 86.49 197 A 1 ATOM 1593 C CB . VAL A 0 197 . -41.866 6.068 1.578 1.00 86.49 197 A 1 ATOM 1594 O O . VAL A 0 197 . -39.671 5.422 -0.248 1.00 86.49 197 A 1 ATOM 1595 C CG1 . VAL A 0 197 . -40.999 5.835 2.824 1.00 86.49 197 A 1 ATOM 1596 C CG2 . VAL A 0 197 . -43.232 6.581 2.055 1.00 86.49 197 A 1 ATOM 1597 N N . HIS A 0 198 . -38.828 7.458 0.204 1.00 90.17 198 A 1 ATOM 1598 C CA . HIS A 0 198 . -37.441 7.154 -0.175 1.00 90.17 198 A 1 ATOM 1599 C C . HIS A 0 198 . -36.490 6.983 1.016 1.00 90.17 198 A 1 ATOM 1600 C CB . HIS A 0 198 . -36.933 8.253 -1.110 1.00 90.17 198 A 1 ATOM 1601 O O . HIS A 0 198 . -35.334 6.600 0.835 1.00 90.17 198 A 1 ATOM 1602 C CG . HIS A 0 198 . -37.694 8.337 -2.405 1.00 90.17 198 A 1 ATOM 1603 C CD2 . HIS A 0 198 . -38.328 9.443 -2.899 1.00 90.17 198 A 1 ATOM 1604 N ND1 . HIS A 0 198 . -37.841 7.331 -3.335 1.00 90.17 198 A 1 ATOM 1605 C CE1 . HIS A 0 198 . -38.534 7.827 -4.374 1.00 90.17 198 A 1 ATOM 1606 N NE2 . HIS A 0 198 . -38.809 9.123 -4.167 1.00 90.17 198 A 1 ATOM 1607 N N . GLU A 0 199 . -36.960 7.266 2.229 1.00 92.72 199 A 1 ATOM 1608 C CA . GLU A 0 199 . -36.147 7.274 3.440 1.00 92.72 199 A 1 ATOM 1609 C C . GLU A 0 199 . -36.931 6.765 4.654 1.00 92.72 199 A 1 ATOM 1610 C CB . GLU A 0 199 . -35.546 8.675 3.667 1.00 92.72 199 A 1 ATOM 1611 O O . GLU A 0 199 . -38.155 6.871 4.720 1.00 92.72 199 A 1 ATOM 1612 C CG . GLU A 0 199 . -36.578 9.808 3.825 1.00 92.72 199 A 1 ATOM 1613 C CD . GLU A 0 199 . -35.925 11.196 3.964 1.00 92.72 199 A 1 ATOM 1614 O OE1 . GLU A 0 199 . -36.547 12.067 4.615 1.00 92.72 199 A 1 ATOM 1615 O OE2 . GLU A 0 199 . -34.811 11.392 3.424 1.00 92.72 199 A 1 ATOM 1616 N N . GLU A 0 200 . -36.203 6.204 5.618 1.00 91.06 200 A 1 ATOM 1617 C CA . GLU A 0 200 . -36.710 5.807 6.930 1.00 91.06 200 A 1 ATOM 1618 C C . GLU A 0 200 . -36.008 6.667 7.984 1.00 91.06 200 A 1 ATOM 1619 C CB . GLU A 0 200 . -36.472 4.303 7.151 1.00 91.06 200 A 1 ATOM 1620 O O . GLU A 0 200 . -34.775 6.730 8.035 1.00 91.06 200 A 1 ATOM 1621 C CG . GLU A 0 200 . -37.032 3.795 8.492 1.00 91.06 200 A 1 ATOM 1622 C CD . GLU A 0 200 . -36.758 2.298 8.740 1.00 91.06 200 A 1 ATOM 1623 O OE1 . GLU A 0 200 . -37.152 1.809 9.823 1.00 91.06 200 A 1 ATOM 1624 O OE2 . GLU A 0 200 . -36.148 1.638 7.865 1.00 91.06 200 A 1 ATOM 1625 N N . LEU A 0 201 . -36.787 7.356 8.818 1.00 92.64 201 A 1 ATOM 1626 C CA . LEU A 0 201 . -36.239 8.159 9.905 1.00 92.64 201 A 1 ATOM 1627 C C . LEU A 0 201 . -35.702 7.224 10.998 1.00 92.64 201 A 1 ATOM 1628 C CB . LEU A 0 201 . -37.328 9.116 10.420 1.00 92.64 201 A 1 ATOM 1629 O O . LEU A 0 201 . -36.427 6.365 11.480 1.00 92.64 201 A 1 ATOM 1630 C CG . LEU A 0 201 . -36.830 10.155 11.441 1.00 92.64 201 A 1 ATOM 1631 C CD1 . LEU A 0 201 . -35.855 11.159 10.820 1.00 92.64 201 A 1 ATOM 1632 C CD2 . LEU A 0 201 . -38.021 10.942 11.987 1.00 92.64 201 A 1 ATOM 1633 N N . VAL A 0 202 . -34.438 7.401 11.393 1.00 93.98 202 A 1 ATOM 1634 C CA . VAL A 0 202 . -33.795 6.620 12.477 1.00 93.98 202 A 1 ATOM 1635 C C . VAL A 0 202 . -33.474 7.498 13.692 1.00 93.98 202 A 1 ATOM 1636 C CB . VAL A 0 202 . -32.543 5.889 11.943 1.00 93.98 202 A 1 ATOM 1637 O O . VAL A 0 202 . -33.265 7.012 14.801 1.00 93.98 202 A 1 ATOM 1638 C CG1 . VAL A 0 202 . -31.855 5.005 12.994 1.00 93.98 202 A 1 ATOM 1639 C CG2 . VAL A 0 202 . -32.894 4.979 10.757 1.00 93.98 202 A 1 ATOM 1640 N N . TRP A 0 203 . -33.436 8.820 13.504 1.00 96.04 203 A 1 ATOM 1641 C CA . TRP A 0 203 . -33.222 9.782 14.577 1.00 96.04 203 A 1 ATOM 1642 C C . TRP A 0 203 . -33.751 11.166 14.188 1.00 96.04 203 A 1 ATOM 1643 C CB . TRP A 0 203 . -31.725 9.857 14.902 1.00 96.04 203 A 1 ATOM 1644 O O . TRP A 0 203 . -33.343 11.736 13.179 1.00 96.04 203 A 1 ATOM 1645 C CG . TRP A 0 203 . -31.396 10.738 16.062 1.00 96.04 203 A 1 ATOM 1646 C CD1 . TRP A 0 203 . -31.091 12.053 15.990 1.00 96.04 203 A 1 ATOM 1647 C CD2 . TRP A 0 203 . -31.392 10.398 17.480 1.00 96.04 203 A 1 ATOM 1648 C CE2 . TRP A 0 203 . -31.037 11.567 18.216 1.00 96.04 203 A 1 ATOM 1649 C CE3 . TRP A 0 203 . -31.679 9.232 18.223 1.00 96.04 203 A 1 ATOM 1650 N NE1 . TRP A 0 203 . -30.885 12.548 17.262 1.00 96.04 203 A 1 ATOM 1651 C CH2 . TRP A 0 203 . -31.249 10.403 20.327 1.00 96.04 203 A 1 ATOM 1652 C CZ2 . TRP A 0 203 . -30.942 11.572 19.613 1.00 96.04 203 A 1 ATOM 1653 C CZ3 . TRP A 0 203 . -31.621 9.240 19.630 1.00 96.04 203 A 1 ATOM 1654 N N . SER A 0 204 . -34.619 11.735 15.017 1.00 94.92 204 A 1 ATOM 1655 C CA . SER A 0 204 . -35.089 13.114 14.943 1.00 94.92 204 A 1 ATOM 1656 C C . SER A 0 204 . -34.301 14.010 15.905 1.00 94.92 204 A 1 ATOM 1657 C CB . SER A 0 204 . -36.568 13.191 15.314 1.00 94.92 204 A 1 ATOM 1658 O O . SER A 0 204 . -34.250 13.706 17.096 1.00 94.92 204 A 1 ATOM 1659 O OG . SER A 0 204 . -36.961 14.539 15.184 1.00 94.92 204 A 1 ATOM 1660 N N . PRO A 0 205 . -33.739 15.145 15.452 1.00 93.28 205 A 1 ATOM 1661 C CA . PRO A 0 205 . -33.123 16.128 16.341 1.00 93.28 205 A 1 ATOM 1662 C C . PRO A 0 205 . -34.147 16.959 17.139 1.00 93.28 205 A 1 ATOM 1663 C CB . PRO A 0 205 . -32.281 17.006 15.410 1.00 93.28 205 A 1 ATOM 1664 O O . PRO A 0 205 . -33.762 17.634 18.088 1.00 93.28 205 A 1 ATOM 1665 C CG . PRO A 0 205 . -33.064 16.980 14.096 1.00 93.28 205 A 1 ATOM 1666 C CD . PRO A 0 205 . -33.645 15.568 14.062 1.00 93.28 205 A 1 ATOM 1667 N N . SER A 0 206 . -35.435 16.939 16.772 1.00 91.19 206 A 1 ATOM 1668 C CA . SER A 0 206 . -36.502 17.752 17.382 1.00 91.19 206 A 1 ATOM 1669 C C . SER A 0 206 . -37.278 17.025 18.492 1.00 91.19 206 A 1 ATOM 1670 C CB . SER A 0 206 . -37.424 18.323 16.296 1.00 91.19 206 A 1 ATOM 1671 O O . SER A 0 206 . -38.473 17.252 18.682 1.00 91.19 206 A 1 ATOM 1672 O OG . SER A 0 206 . -37.964 17.295 15.487 1.00 91.19 206 A 1 ATOM 1673 N N . HIS A 0 207 . -36.615 16.133 19.229 1.00 92.35 207 A 1 ATOM 1674 C CA . HIS A 0 207 . -37.205 15.402 20.355 1.00 92.35 207 A 1 ATOM 1675 C C . HIS A 0 207 . -37.181 16.209 21.668 1.00 92.35 207 A 1 ATOM 1676 C CB . HIS A 0 207 . -36.484 14.056 20.505 1.00 92.35 207 A 1 ATOM 1677 O O . HIS A 0 207 . -36.417 17.161 21.823 1.00 92.35 207 A 1 ATOM 1678 C CG . HIS A 0 207 . -35.009 14.180 20.798 1.00 92.35 207 A 1 ATOM 1679 C CD2 . HIS A 0 207 . -33.990 13.558 20.130 1.00 92.35 207 A 1 ATOM 1680 N ND1 . HIS A 0 207 . -34.426 14.990 21.747 1.00 92.35 207 A 1 ATOM 1681 C CE1 . HIS A 0 207 . -33.099 14.874 21.634 1.00 92.35 207 A 1 ATOM 1682 N NE2 . HIS A 0 207 . -32.780 14.007 20.666 1.00 92.35 207 A 1 ATOM 1683 N N . SER A 0 208 . -37.948 15.771 22.669 1.00 93.18 208 A 1 ATOM 1684 C CA . SER A 0 208 . -38.026 16.414 23.991 1.00 93.18 208 A 1 ATOM 1685 C C . SER A 0 208 . -36.865 16.098 24.945 1.00 93.18 208 A 1 ATOM 1686 C CB . SER A 0 208 . -39.354 16.031 24.651 1.00 93.18 208 A 1 ATOM 1687 O O . SER A 0 208 . -36.774 16.724 25.996 1.00 93.18 208 A 1 ATOM 1688 O OG . SER A 0 208 . -39.495 14.622 24.690 1.00 93.18 208 A 1 ATOM 1689 N N . LEU A 0 209 . -35.997 15.132 24.617 1.00 94.61 209 A 1 ATOM 1690 C CA . LEU A 0 209 . -34.902 14.702 25.494 1.00 94.61 209 A 1 ATOM 1691 C C . LEU A 0 209 . -33.739 15.697 25.515 1.00 94.61 209 A 1 ATOM 1692 C CB . LEU A 0 209 . -34.392 13.308 25.092 1.00 94.61 209 A 1 ATOM 1693 O O . LEU A 0 209 . -33.292 16.194 24.481 1.00 94.61 209 A 1 ATOM 1694 C CG . LEU A 0 209 . -35.450 12.199 25.161 1.00 94.61 209 A 1 ATOM 1695 C CD1 . LEU A 0 209 . -34.843 10.887 24.667 1.00 94.61 209 A 1 ATOM 1696 C CD2 . LEU A 0 209 . -35.971 11.988 26.579 1.00 94.61 209 A 1 ATOM 1697 N N . THR A 0 210 . -33.190 15.920 26.702 1.00 94.66 210 A 1 ATOM 1698 C CA . THR A 0 210 . -31.946 16.662 26.912 1.00 94.66 210 A 1 ATOM 1699 C C . THR A 0 210 . -30.726 15.804 26.560 1.00 94.66 210 A 1 ATOM 1700 C CB . THR A 0 210 . -31.835 17.163 28.360 1.00 94.66 210 A 1 ATOM 1701 O O . THR A 0 210 . -30.751 14.576 26.651 1.00 94.66 210 A 1 ATOM 1702 C CG2 . THR A 0 210 . -33.012 18.034 28.795 1.00 94.66 210 A 1 ATOM 1703 O OG1 . THR A 0 210 . -31.751 16.076 29.244 1.00 94.66 210 A 1 ATOM 1704 N N . ALA A 0 211 . -29.602 16.444 26.221 1.00 94.67 211 A 1 ATOM 1705 C CA . ALA A 0 211 . -28.341 15.734 25.973 1.00 94.67 211 A 1 ATOM 1706 C C . ALA A 0 211 . -27.912 14.862 27.172 1.00 94.67 211 A 1 ATOM 1707 C CB . ALA A 0 211 . -27.264 16.770 25.627 1.00 94.67 211 A 1 ATOM 1708 O O . ALA A 0 211 . -27.414 13.753 26.991 1.00 94.67 211 A 1 ATOM 1709 N N . GLN A 0 212 . -28.177 15.328 28.398 1.00 95.38 212 A 1 ATOM 1710 C CA . GLN A 0 212 . -27.872 14.592 29.623 1.00 95.38 212 A 1 ATOM 1711 C C . GLN A 0 212 . -28.716 13.315 29.767 1.00 95.38 212 A 1 ATOM 1712 C CB . GLN A 0 212 . -28.068 15.535 30.819 1.00 95.38 212 A 1 ATOM 1713 O O . GLN A 0 212 . -28.194 12.295 30.218 1.00 95.38 212 A 1 ATOM 1714 C CG . GLN A 0 212 . -27.686 14.872 32.151 1.00 95.38 212 A 1 ATOM 1715 C CD . GLN A 0 212 . -27.798 15.811 33.348 1.00 95.38 212 A 1 ATOM 1716 N NE2 . GLN A 0 212 . -27.769 15.291 34.556 1.00 95.38 212 A 1 ATOM 1717 O OE1 . GLN A 0 212 . -27.898 17.019 33.246 1.00 95.38 212 A 1 ATOM 1718 N N . GLU A 0 213 . -29.997 13.348 29.393 1.00 95.50 213 A 1 ATOM 1719 C CA . GLU A 0 213 . -30.868 12.165 29.411 1.00 95.50 213 A 1 ATOM 1720 C C . GLU A 0 213 . -30.428 11.125 28.378 1.00 95.50 213 A 1 ATOM 1721 C CB . GLU A 0 213 . -32.318 12.578 29.142 1.00 95.50 213 A 1 ATOM 1722 O O . GLU A 0 213 . -30.384 9.935 28.688 1.00 95.50 213 A 1 ATOM 1723 C CG . GLU A 0 213 . -32.945 13.259 30.368 1.00 95.50 213 A 1 ATOM 1724 C CD . GLU A 0 213 . -34.228 14.015 30.010 1.00 95.50 213 A 1 ATOM 1725 O OE1 . GLU A 0 213 . -35.189 13.946 30.799 1.00 95.50 213 A 1 ATOM 1726 O OE2 . GLU A 0 213 . -34.195 14.715 28.972 1.00 95.50 213 A 1 ATOM 1727 N N . ILE A 0 214 . -30.028 11.568 27.183 1.00 95.87 214 A 1 ATOM 1728 C CA . ILE A 0 214 . -29.510 10.689 26.126 1.00 95.87 214 A 1 ATOM 1729 C C . ILE A 0 214 . -28.208 10.020 26.572 1.00 95.87 214 A 1 ATOM 1730 C CB . ILE A 0 214 . -29.306 11.484 24.821 1.00 95.87 214 A 1 ATOM 1731 O O . ILE A 0 214 . -28.069 8.800 26.462 1.00 95.87 214 A 1 ATOM 1732 C CG1 . ILE A 0 214 . -30.660 12.022 24.316 1.00 95.87 214 A 1 ATOM 1733 C CG2 . ILE A 0 214 . -28.644 10.614 23.733 1.00 95.87 214 A 1 ATOM 1734 C CD1 . ILE A 0 214 . -30.501 13.108 23.255 1.00 95.87 214 A 1 ATOM 1735 N N . ASP A 0 215 . -27.271 10.793 27.126 1.00 95.69 215 A 1 ATOM 1736 C CA . ASP A 0 215 . -26.014 10.262 27.657 1.00 95.69 215 A 1 ATOM 1737 C C . ASP A 0 215 . -26.262 9.271 28.801 1.00 95.69 215 A 1 ATOM 1738 C CB . ASP A 0 215 . -25.126 11.413 28.156 1.00 95.69 215 A 1 ATOM 1739 O O . ASP A 0 215 . -25.601 8.230 28.886 1.00 95.69 215 A 1 ATOM 1740 C CG . ASP A 0 215 . -24.381 12.170 27.050 1.00 95.69 215 A 1 ATOM 1741 O OD1 . ASP A 0 215 . -24.260 11.631 25.924 1.00 95.69 215 A 1 ATOM 1742 O OD2 . ASP A 0 215 . -23.827 13.239 27.389 1.00 95.69 215 A 1 ATOM 1743 N N . MET A 0 216 . -27.245 9.554 29.662 1.00 94.22 216 A 1 ATOM 1744 C CA . MET A 0 216 . -27.639 8.637 30.728 1.00 94.22 216 A 1 ATOM 1745 C C . MET A 0 216 . -28.205 7.334 30.170 1.00 94.22 216 A 1 ATOM 1746 C CB . MET A 0 216 . -28.683 9.282 31.643 1.00 94.22 216 A 1 ATOM 1747 O O . MET A 0 216 . -27.836 6.256 30.636 1.00 94.22 216 A 1 ATOM 1748 C CG . MET A 0 216 . -28.810 8.462 32.932 1.00 94.22 216 A 1 ATOM 1749 S SD . MET A 0 216 . -27.373 8.504 34.054 1.00 94.22 216 A 1 ATOM 1750 C CE . MET A 0 216 . -27.236 10.282 34.387 1.00 94.22 216 A 1 ATOM 1751 N N . PHE A 0 217 . -29.077 7.417 29.167 1.00 96.09 217 A 1 ATOM 1752 C CA . PHE A 0 217 . -29.657 6.243 28.533 1.00 96.09 217 A 1 ATOM 1753 C C . PHE A 0 217 . -28.584 5.392 27.839 1.00 96.09 217 A 1 ATOM 1754 C CB . PHE A 0 217 . -30.752 6.682 27.560 1.00 96.09 217 A 1 ATOM 1755 O O . PHE A 0 217 . -28.553 4.173 28.007 1.00 96.09 217 A 1 ATOM 1756 C CG . PHE A 0 217 . -31.519 5.495 27.032 1.00 96.09 217 A 1 ATOM 1757 C CD1 . PHE A 0 217 . -31.191 4.932 25.785 1.00 96.09 217 A 1 ATOM 1758 C CD2 . PHE A 0 217 . -32.523 4.912 27.826 1.00 96.09 217 A 1 ATOM 1759 C CE1 . PHE A 0 217 . -31.872 3.788 25.335 1.00 96.09 217 A 1 ATOM 1760 C CE2 . PHE A 0 217 . -33.194 3.766 27.375 1.00 96.09 217 A 1 ATOM 1761 C CZ . PHE A 0 217 . -32.869 3.205 26.130 1.00 96.09 217 A 1 ATOM 1762 N N . CYS A 0 218 . -27.627 6.025 27.153 1.00 96.12 218 A 1 ATOM 1763 C CA . CYS A 0 218 . -26.469 5.340 26.574 1.00 96.12 218 A 1 ATOM 1764 C C . CYS A 0 218 . -25.616 4.645 27.650 1.00 96.12 218 A 1 ATOM 1765 C CB . CYS A 0 218 . -25.615 6.356 25.803 1.00 96.12 218 A 1 ATOM 1766 O O . CYS A 0 218 . -25.158 3.515 27.459 1.00 96.12 218 A 1 ATOM 1767 S SG . CYS A 0 218 . -26.495 6.947 24.333 1.00 96.12 218 A 1 ATOM 1768 N N . LEU A 0 219 . -25.411 5.293 28.802 1.00 95.68 219 A 1 ATOM 1769 C CA . LEU A 0 219 . -24.697 4.698 29.932 1.00 95.68 219 A 1 ATOM 1770 C C . LEU A 0 219 . -25.457 3.503 30.524 1.00 95.68 219 A 1 ATOM 1771 C CB . LEU A 0 219 . -24.431 5.786 30.987 1.00 95.68 219 A 1 ATOM 1772 O O . LEU A 0 219 . -24.832 2.494 30.862 1.00 95.68 219 A 1 ATOM 1773 C CG . LEU A 0 219 . -23.616 5.297 32.198 1.00 95.68 219 A 1 ATOM 1774 C CD1 . LEU A 0 219 . -22.211 4.831 31.800 1.00 95.68 219 A 1 ATOM 1775 C CD2 . LEU A 0 219 . -23.474 6.431 33.214 1.00 95.68 219 A 1 ATOM 1776 N N . LEU A 0 220 . -26.785 3.590 30.617 1.00 94.80 220 A 1 ATOM 1777 C CA . LEU A 0 220 . -27.640 2.489 31.051 1.00 94.80 220 A 1 ATOM 1778 C C . LEU A 0 220 . -27.564 1.311 30.072 1.00 94.80 220 A 1 ATOM 1779 C CB . LEU A 0 220 . -29.080 3.000 31.230 1.00 94.80 220 A 1 ATOM 1780 O O . LEU A 0 220 . -27.334 0.187 30.512 1.00 94.80 220 A 1 ATOM 1781 C CG . LEU A 0 220 . -30.069 1.916 31.695 1.00 94.80 220 A 1 ATOM 1782 C CD1 . LEU A 0 220 . -29.717 1.352 33.074 1.00 94.80 220 A 1 ATOM 1783 C CD2 . LEU A 0 220 . -31.471 2.510 31.760 1.00 94.80 220 A 1 ATOM 1784 N N . ALA A 0 221 . -27.654 1.555 28.763 1.00 95.65 221 A 1 ATOM 1785 C CA . ALA A 0 221 . -27.494 0.523 27.737 1.00 95.65 221 A 1 ATOM 1786 C C . ALA A 0 221 . -26.126 -0.177 27.840 1.00 95.65 221 A 1 ATOM 1787 C CB . ALA A 0 221 . -27.696 1.169 26.363 1.00 95.65 221 A 1 ATOM 1788 O O . ALA A 0 221 . -26.043 -1.405 27.813 1.00 95.65 221 A 1 ATOM 1789 N N . LYS A 0 222 . -25.048 0.584 28.071 1.00 94.85 222 A 1 ATOM 1790 C CA . LYS A 0 222 . -23.713 0.035 28.360 1.00 94.85 222 A 1 ATOM 1791 C C . LYS A 0 222 . -23.688 -0.805 29.643 1.00 94.85 222 A 1 ATOM 1792 C CB . LYS A 0 222 . -22.713 1.198 28.398 1.00 94.85 222 A 1 ATOM 1793 O O . LYS A 0 222 . -23.037 -1.854 29.677 1.00 94.85 222 A 1 ATOM 1794 C CG . LYS A 0 222 . -21.343 0.789 28.952 1.00 94.85 222 A 1 ATOM 1795 C CD . LYS A 0 222 . -20.374 1.966 28.877 1.00 94.85 222 A 1 ATOM 1796 C CE . LYS A 0 222 . -19.160 1.668 29.756 1.00 94.85 222 A 1 ATOM 1797 N NZ . LYS A 0 222 . -18.064 2.616 29.460 1.00 94.85 222 A 1 ATOM 1798 N N . ALA A 0 223 . -24.362 -0.371 30.706 1.00 93.46 223 A 1 ATOM 1799 C CA . ALA A 0 223 . -24.446 -1.123 31.957 1.00 93.46 223 A 1 ATOM 1800 C C . ALA A 0 223 . -25.209 -2.445 31.772 1.00 93.46 223 A 1 ATOM 1801 C CB . ALA A 0 223 . -25.077 -0.246 33.042 1.00 93.46 223 A 1 ATOM 1802 O O . ALA A 0 223 . -24.712 -3.488 32.198 1.00 93.46 223 A 1 ATOM 1803 N N . VAL A 0 224 . -26.348 -2.417 31.072 1.00 93.49 224 A 1 ATOM 1804 C CA . VAL A 0 224 . -27.128 -3.605 30.688 1.00 93.49 224 A 1 ATOM 1805 C C . VAL A 0 224 . -26.285 -4.543 29.825 1.00 93.49 224 A 1 ATOM 1806 C CB . VAL A 0 224 . -28.432 -3.198 29.966 1.00 93.49 224 A 1 ATOM 1807 O O . VAL A 0 224 . -26.193 -5.729 30.130 1.00 93.49 224 A 1 ATOM 1808 C CG1 . VAL A 0 224 . -29.184 -4.409 29.400 1.00 93.49 224 A 1 ATOM 1809 C CG2 . VAL A 0 224 . -29.385 -2.482 30.933 1.00 93.49 224 A 1 ATOM 1810 N N . GLY A 0 225 . -25.569 -4.022 28.826 1.00 92.28 225 A 1 ATOM 1811 C CA . GLY A 0 225 . -24.677 -4.816 27.980 1.00 92.28 225 A 1 ATOM 1812 C C . GLY A 0 225 . -23.492 -5.426 28.739 1.00 92.28 225 A 1 ATOM 1813 O O . GLY A 0 225 . -23.065 -6.537 28.423 1.00 92.28 225 A 1 ATOM 1814 N N . THR A 0 226 . -22.960 -4.737 29.754 1.00 91.47 226 A 1 ATOM 1815 C CA . THR A 0 226 . -21.903 -5.273 30.634 1.00 91.47 226 A 1 ATOM 1816 C C . THR A 0 226 . -22.462 -6.373 31.537 1.00 91.47 226 A 1 ATOM 1817 C CB . THR A 0 226 . -21.277 -4.171 31.506 1.00 91.47 226 A 1 ATOM 1818 O O . THR A 0 226 . -21.830 -7.413 31.713 1.00 91.47 226 A 1 ATOM 1819 C CG2 . THR A 0 226 . -20.079 -4.676 32.316 1.00 91.47 226 A 1 ATOM 1820 O OG1 . THR A 0 226 . -20.799 -3.107 30.714 1.00 91.47 226 A 1 ATOM 1821 N N . TYR A 0 227 . -23.660 -6.157 32.086 1.00 89.43 227 A 1 ATOM 1822 C CA . TYR A 0 227 . -24.366 -7.122 32.921 1.00 89.43 227 A 1 ATOM 1823 C C . TYR A 0 227 . -24.733 -8.389 32.138 1.00 89.43 227 A 1 ATOM 1824 C CB . TYR A 0 227 . -25.600 -6.435 33.522 1.00 89.43 227 A 1 ATOM 1825 O O . TYR A 0 227 . -24.429 -9.490 32.590 1.00 89.43 227 A 1 ATOM 1826 C CG . TYR A 0 227 . -26.443 -7.341 34.391 1.00 89.43 227 A 1 ATOM 1827 C CD1 . TYR A 0 227 . -27.736 -7.715 33.977 1.00 89.43 227 A 1 ATOM 1828 C CD2 . TYR A 0 227 . -25.919 -7.830 35.602 1.00 89.43 227 A 1 ATOM 1829 C CE1 . TYR A 0 227 . -28.510 -8.578 34.775 1.00 89.43 227 A 1 ATOM 1830 C CE2 . TYR A 0 227 . -26.680 -8.711 36.390 1.00 89.43 227 A 1 ATOM 1831 O OH . TYR A 0 227 . -28.682 -9.985 36.704 1.00 89.43 227 A 1 ATOM 1832 C CZ . TYR A 0 227 . -27.977 -9.086 35.975 1.00 89.43 227 A 1 ATOM 1833 N N . GLY A 0 228 . -25.279 -8.253 30.928 1.00 89.39 228 A 1 ATOM 1834 C CA . GLY A 0 228 . -25.603 -9.384 30.060 1.00 89.39 228 A 1 ATOM 1835 C C . GLY A 0 228 . -24.383 -10.248 29.736 1.00 89.39 228 A 1 ATOM 1836 O O . GLY A 0 228 . -24.447 -11.467 29.865 1.00 89.39 228 A 1 ATOM 1837 N N . ARG A 0 229 . -23.228 -9.641 29.429 1.00 88.45 229 A 1 ATOM 1838 C CA . ARG A 0 229 . -21.971 -10.375 29.166 1.00 88.45 229 A 1 ATOM 1839 C C . ARG A 0 229 . -21.446 -11.164 30.367 1.00 88.45 229 A 1 ATOM 1840 C CB . ARG A 0 229 . -20.893 -9.395 28.688 1.00 88.45 229 A 1 ATOM 1841 O O . ARG A 0 229 . -20.691 -12.111 30.175 1.00 88.45 229 A 1 ATOM 1842 C CG . ARG A 0 229 . -21.149 -8.934 27.251 1.00 88.45 229 A 1 ATOM 1843 C CD . ARG A 0 229 . -20.173 -7.814 26.885 1.00 88.45 229 A 1 ATOM 1844 N NE . ARG A 0 229 . -20.350 -7.393 25.491 1.00 88.45 229 A 1 ATOM 1845 N NH1 . ARG A 0 229 . -22.209 -6.056 25.705 1.00 88.45 229 A 1 ATOM 1846 N NH2 . ARG A 0 229 . -21.224 -6.301 23.729 1.00 88.45 229 A 1 ATOM 1847 C CZ . ARG A 0 229 . -21.259 -6.586 24.989 1.00 88.45 229 A 1 ATOM 1848 N N . ALA A 0 230 . -21.829 -10.791 31.589 1.00 83.58 230 A 1 ATOM 1849 C CA . ALA A 0 230 . -21.500 -11.563 32.787 1.00 83.58 230 A 1 ATOM 1850 C C . ALA A 0 230 . -22.378 -12.820 32.936 1.00 83.58 230 A 1 ATOM 1851 C CB . ALA A 0 230 . -21.612 -10.645 34.010 1.00 83.58 230 A 1 ATOM 1852 O O . ALA A 0 230 . -21.958 -13.778 33.583 1.00 83.58 230 A 1 ATOM 1853 N N . HIS A 0 231 . -23.576 -12.813 32.343 1.00 80.27 231 A 1 ATOM 1854 C CA . HIS A 0 231 . -24.514 -13.937 32.341 1.00 80.27 231 A 1 ATOM 1855 C C . HIS A 0 231 . -24.360 -14.850 31.120 1.00 80.27 231 A 1 ATOM 1856 C CB . HIS A 0 231 . -25.941 -13.387 32.458 1.00 80.27 231 A 1 ATOM 1857 O O . HIS A 0 231 . -24.660 -16.038 31.208 1.00 80.27 231 A 1 ATOM 1858 C CG . HIS A 0 231 . -26.262 -12.982 33.871 1.00 80.27 231 A 1 ATOM 1859 C CD2 . HIS A 0 231 . -26.249 -11.725 34.413 1.00 80.27 231 A 1 ATOM 1860 N ND1 . HIS A 0 231 . -26.557 -13.859 34.885 1.00 80.27 231 A 1 ATOM 1861 C CE1 . HIS A 0 231 . -26.717 -13.155 36.013 1.00 80.27 231 A 1 ATOM 1862 N NE2 . HIS A 0 231 . -26.522 -11.849 35.786 1.00 80.27 231 A 1 ATOM 1863 N N . ASP A 0 232 . -23.866 -14.326 30.001 1.00 74.97 232 A 1 ATOM 1864 C CA . ASP A 0 232 . -23.594 -15.120 28.811 1.00 74.97 232 A 1 ATOM 1865 C C . ASP A 0 232 . -22.272 -15.897 28.936 1.00 74.97 232 A 1 ATOM 1866 C CB . ASP A 0 232 . -23.635 -14.215 27.583 1.00 74.97 232 A 1 ATOM 1867 O O . ASP A 0 232 . -21.180 -15.326 29.003 1.00 74.97 232 A 1 ATOM 1868 C CG . ASP A 0 232 . -23.157 -14.967 26.348 1.00 74.97 232 A 1 ATOM 1869 O OD1 . ASP A 0 232 . -23.446 -16.172 26.180 1.00 74.97 232 A 1 ATOM 1870 O OD2 . ASP A 0 232 . -22.386 -14.351 25.592 1.00 74.97 232 A 1 ATOM 1871 N N . THR A 0 233 . -22.367 -17.228 28.932 1.00 67.81 233 A 1 ATOM 1872 C CA . THR A 0 233 . -21.213 -18.137 29.010 1.00 67.81 233 A 1 ATOM 1873 C C . THR A 0 233 . -20.221 -17.910 27.864 1.00 67.81 233 A 1 ATOM 1874 C CB . THR A 0 233 . -21.699 -19.597 28.993 1.00 67.81 233 A 1 ATOM 1875 O O . THR A 0 233 . -19.006 -18.023 28.062 1.00 67.81 233 A 1 ATOM 1876 C CG2 . THR A 0 233 . -20.608 -20.592 29.384 1.00 67.81 233 A 1 ATOM 1877 O OG1 . THR A 0 233 . -22.759 -19.773 29.908 1.00 67.81 233 A 1 ATOM 1878 N N . SER A 0 234 . -20.714 -17.526 26.683 1.00 69.82 234 A 1 ATOM 1879 C CA . SER A 0 234 . -19.884 -17.287 25.496 1.00 69.82 234 A 1 ATOM 1880 C C . SER A 0 234 . -19.004 -16.046 25.668 1.00 69.82 234 A 1 ATOM 1881 C CB . SER A 0 234 . -20.759 -17.129 24.246 1.00 69.82 234 A 1 ATOM 1882 O O . SER A 0 234 . -17.806 -16.080 25.392 1.00 69.82 234 A 1 ATOM 1883 O OG . SER A 0 234 . -21.756 -18.128 24.192 1.00 69.82 234 A 1 ATOM 1884 N N . SER A 0 235 . -19.569 -14.951 26.182 1.00 65.03 235 A 1 ATOM 1885 C CA . SER A 0 235 . -18.822 -13.730 26.492 1.00 65.03 235 A 1 ATOM 1886 C C . SER A 0 235 . -17.942 -13.868 27.739 1.00 65.03 235 A 1 ATOM 1887 C CB . SER A 0 235 . -19.790 -12.554 26.651 1.00 65.03 235 A 1 ATOM 1888 O O . SER A 0 235 . -16.821 -13.362 27.735 1.00 65.03 235 A 1 ATOM 1889 O OG . SER A 0 235 . -20.305 -12.140 25.393 1.00 65.03 235 A 1 ATOM 1890 N N . SER A 0 236 . -18.389 -14.573 28.783 1.00 61.18 236 A 1 ATOM 1891 C CA . SER A 0 236 . -17.645 -14.717 30.048 1.00 61.18 236 A 1 ATOM 1892 C C . SER A 0 236 . -16.327 -15.491 29.886 1.00 61.18 236 A 1 ATOM 1893 C CB . SER A 0 236 . -18.562 -15.385 31.078 1.00 61.18 236 A 1 ATOM 1894 O O . SER A 0 236 . -15.326 -15.178 30.532 1.00 61.18 236 A 1 ATOM 1895 O OG . SER A 0 236 . -17.981 -15.403 32.368 1.00 61.18 236 A 1 ATOM 1896 N N . THR A 0 237 . -16.283 -16.453 28.958 1.00 58.95 237 A 1 ATOM 1897 C CA . THR A 0 237 . -15.054 -17.189 28.615 1.00 58.95 237 A 1 ATOM 1898 C C . THR A 0 237 . -14.089 -16.373 27.752 1.00 58.95 237 A 1 ATOM 1899 C CB . THR A 0 237 . -15.371 -18.515 27.914 1.00 58.95 237 A 1 ATOM 1900 O O . THR A 0 237 . -12.883 -16.410 27.994 1.00 58.95 237 A 1 ATOM 1901 C CG2 . THR A 0 237 . -16.006 -19.530 28.861 1.00 58.95 237 A 1 ATOM 1902 O OG1 . THR A 0 237 . -16.265 -18.312 26.846 1.00 58.95 237 A 1 ATOM 1903 N N . LYS A 0 238 . -14.596 -15.596 26.782 1.00 58.71 238 A 1 ATOM 1904 C CA . LYS A 0 238 . -13.771 -14.721 25.927 1.00 58.71 238 A 1 ATOM 1905 C C . LYS A 0 238 . -13.250 -13.485 26.670 1.00 58.71 238 A 1 ATOM 1906 C CB . LYS A 0 238 . -14.570 -14.276 24.689 1.00 58.71 238 A 1 ATOM 1907 O O . LYS A 0 238 . -12.146 -13.026 26.395 1.00 58.71 238 A 1 ATOM 1908 C CG . LYS A 0 238 . -14.894 -15.390 23.673 1.00 58.71 238 A 1 ATOM 1909 C CD . LYS A 0 238 . -15.584 -14.755 22.448 1.00 58.71 238 A 1 ATOM 1910 C CE . LYS A 0 238 . -16.159 -15.749 21.428 1.00 58.71 238 A 1 ATOM 1911 N NZ . LYS A 0 238 . -16.751 -15.028 20.258 1.00 58.71 238 A 1 ATOM 1912 N N . GLN A 0 239 . -14.046 -12.935 27.587 1.00 60.01 239 A 1 ATOM 1913 C CA . GLN A 0 239 . -13.785 -11.676 28.286 1.00 60.01 239 A 1 ATOM 1914 C C . GLN A 0 239 . -13.949 -11.833 29.809 1.00 60.01 239 A 1 ATOM 1915 C CB . GLN A 0 239 . -14.689 -10.561 27.708 1.00 60.01 239 A 1 ATOM 1916 O O . GLN A 0 239 . -14.782 -11.154 30.412 1.00 60.01 239 A 1 ATOM 1917 C CG . GLN A 0 239 . -14.568 -10.316 26.192 1.00 60.01 239 A 1 ATOM 1918 C CD . GLN A 0 239 . -13.168 -9.948 25.716 1.00 60.01 239 A 1 ATOM 1919 N NE2 . GLN A 0 239 . -12.957 -9.770 24.436 1.00 60.01 239 A 1 ATOM 1920 O OE1 . GLN A 0 239 . -12.231 -9.789 26.477 1.00 60.01 239 A 1 ATOM 1921 N N . PRO A 0 240 . -13.131 -12.673 30.478 1.00 59.63 240 A 1 ATOM 1922 C CA . PRO A 0 240 . -13.280 -12.950 31.913 1.00 59.63 240 A 1 ATOM 1923 C C . PRO A 0 240 . -13.004 -11.716 32.784 1.00 59.63 240 A 1 ATOM 1924 C CB . PRO A 0 240 . -12.272 -14.070 32.197 1.00 59.63 240 A 1 ATOM 1925 O O . PRO A 0 240 . -13.341 -11.672 33.969 1.00 59.63 240 A 1 ATOM 1926 C CG . PRO A 0 240 . -11.174 -13.838 31.157 1.00 59.63 240 A 1 ATOM 1927 C CD . PRO A 0 240 . -11.971 -13.374 29.940 1.00 59.63 240 A 1 ATOM 1928 N N . LEU A 0 241 . -12.349 -10.703 32.210 1.00 77.48 241 A 1 ATOM 1929 C CA . LEU A 0 241 . -12.033 -9.456 32.880 1.00 77.48 241 A 1 ATOM 1930 C C . LEU A 0 241 . -13.201 -8.473 32.754 1.00 77.48 241 A 1 ATOM 1931 C CB . LEU A 0 241 . -10.717 -8.887 32.307 1.00 77.48 241 A 1 ATOM 1932 O O . LEU A 0 241 . -13.601 -8.119 31.645 1.00 77.48 241 A 1 ATOM 1933 C CG . LEU A 0 241 . -9.745 -8.435 33.407 1.00 77.48 241 A 1 ATOM 1934 C CD1 . LEU A 0 241 . -9.081 -9.634 34.092 1.00 77.48 241 A 1 ATOM 1935 C CD2 . LEU A 0 241 . -8.643 -7.557 32.819 1.00 77.48 241 A 1 ATOM 1936 N N . LEU A 0 242 . -13.654 -7.929 33.888 1.00 86.26 242 A 1 ATOM 1937 C CA . LEU A 0 242 . -14.671 -6.868 33.935 1.00 86.26 242 A 1 ATOM 1938 C C . LEU A 0 242 . -14.340 -5.707 32.988 1.00 86.26 242 A 1 ATOM 1939 C CB . LEU A 0 242 . -14.781 -6.351 35.384 1.00 86.26 242 A 1 ATOM 1940 O O . LEU A 0 242 . -15.228 -5.191 32.314 1.00 86.26 242 A 1 ATOM 1941 C CG . LEU A 0 242 . -15.730 -5.145 35.562 1.00 86.26 242 A 1 ATOM 1942 C CD1 . LEU A 0 242 . -17.175 -5.491 35.203 1.00 86.26 242 A 1 ATOM 1943 C CD2 . LEU A 0 242 . -15.685 -4.668 37.013 1.00 86.26 242 A 1 ATOM 1944 N N . LEU A 0 243 . -13.063 -5.314 32.921 1.00 86.64 243 A 1 ATOM 1945 C CA . LEU A 0 243 . -12.610 -4.244 32.036 1.00 86.64 243 A 1 ATOM 1946 C C . LEU A 0 243 . -12.907 -4.562 30.568 1.00 86.64 243 A 1 ATOM 1947 C CB . LEU A 0 243 . -11.105 -4.011 32.257 1.00 86.64 243 A 1 ATOM 1948 O O . LEU A 0 243 . -13.310 -3.674 29.827 1.00 86.64 243 A 1 ATOM 1949 C CG . LEU A 0 243 . -10.512 -2.860 31.418 1.00 86.64 243 A 1 ATOM 1950 C CD1 . LEU A 0 243 . -11.175 -1.517 31.733 1.00 86.64 243 A 1 ATOM 1951 C CD2 . LEU A 0 243 . -9.017 -2.738 31.708 1.00 86.64 243 A 1 ATOM 1952 N N . SER A 0 244 . -12.765 -5.823 30.163 1.00 83.82 244 A 1 ATOM 1953 C CA . SER A 0 244 . -12.964 -6.222 28.776 1.00 83.82 244 A 1 ATOM 1954 C C . SER A 0 244 . -14.439 -6.389 28.412 1.00 83.82 244 A 1 ATOM 1955 C CB . SER A 0 244 . -12.178 -7.491 28.500 1.00 83.82 244 A 1 ATOM 1956 O O . SER A 0 244 . -14.863 -5.939 27.348 1.00 83.82 244 A 1 ATOM 1957 O OG . SER A 0 244 . -11.871 -7.427 27.141 1.00 83.82 244 A 1 ATOM 1958 N N . ALA A 0 245 . -15.260 -6.914 29.329 1.00 88.35 245 A 1 ATOM 1959 C CA . ALA A 0 245 . -16.715 -6.893 29.174 1.00 88.35 245 A 1 ATOM 1960 C C . ALA A 0 245 . -17.251 -5.452 29.100 1.00 88.35 245 A 1 ATOM 1961 C CB . ALA A 0 245 . -17.337 -7.669 30.339 1.00 88.35 245 A 1 ATOM 1962 O O . ALA A 0 245 . -18.068 -5.134 28.238 1.00 88.35 245 A 1 ATOM 1963 N N . THR A 0 246 . -16.728 -4.559 29.949 1.00 91.43 246 A 1 ATOM 1964 C CA . THR A 0 246 . -17.080 -3.131 29.944 1.00 91.43 246 A 1 ATOM 1965 C C . THR A 0 246 . -16.643 -2.461 28.644 1.00 91.43 246 A 1 ATOM 1966 C CB . THR A 0 246 . -16.444 -2.379 31.127 1.00 91.43 246 A 1 ATOM 1967 O O . THR A 0 246 . -17.413 -1.695 28.072 1.00 91.43 246 A 1 ATOM 1968 C CG2 . THR A 0 246 . -16.903 -0.922 31.213 1.00 91.43 246 A 1 ATOM 1969 O OG1 . THR A 0 246 . -16.788 -2.974 32.355 1.00 91.43 246 A 1 ATOM 1970 N N . ALA A 0 247 . -15.427 -2.734 28.158 1.00 91.72 247 A 1 ATOM 1971 C CA . ALA A 0 247 . -14.926 -2.195 26.895 1.00 91.72 247 A 1 ATOM 1972 C C . ALA A 0 247 . -15.768 -2.674 25.704 1.00 91.72 247 A 1 ATOM 1973 C CB . ALA A 0 247 . -13.451 -2.584 26.735 1.00 91.72 247 A 1 ATOM 1974 O O . ALA A 0 247 . -16.139 -1.859 24.866 1.00 91.72 247 A 1 ATOM 1975 N N . SER A 0 248 . -16.148 -3.954 25.683 1.00 91.10 248 A 1 ATOM 1976 C CA . SER A 0 248 . -17.011 -4.539 24.646 1.00 91.10 248 A 1 ATOM 1977 C C . SER A 0 248 . -18.402 -3.894 24.641 1.00 91.10 248 A 1 ATOM 1978 C CB . SER A 0 248 . -17.119 -6.057 24.833 1.00 91.10 248 A 1 ATOM 1979 O O . SER A 0 248 . -18.861 -3.420 23.607 1.00 91.10 248 A 1 ATOM 1980 O OG . SER A 0 248 . -15.833 -6.654 24.864 1.00 91.10 248 A 1 ATOM 1981 N N . ALA A 0 249 . -19.023 -3.736 25.816 1.00 93.59 249 A 1 ATOM 1982 C CA . ALA A 0 249 . -20.292 -3.017 25.973 1.00 93.59 249 A 1 ATOM 1983 C C . ALA A 0 249 . -20.191 -1.496 25.726 1.00 93.59 249 A 1 ATOM 1984 C CB . ALA A 0 249 . -20.816 -3.298 27.384 1.00 93.59 249 A 1 ATOM 1985 O O . ALA A 0 249 . -21.208 -0.815 25.652 1.00 93.59 249 A 1 ATOM 1986 N N . SER A 0 250 . -18.975 -0.945 25.633 1.00 95.16 250 A 1 ATOM 1987 C CA . SER A 0 250 . -18.737 0.469 25.305 1.00 95.16 250 A 1 ATOM 1988 C C . SER A 0 250 . -18.549 0.718 23.811 1.00 95.16 250 A 1 ATOM 1989 C CB . SER A 0 250 . -17.501 1.015 26.024 1.00 95.16 250 A 1 ATOM 1990 O O . SER A 0 250 . -18.310 1.862 23.434 1.00 95.16 250 A 1 ATOM 1991 O OG . SER A 0 250 . -17.583 0.819 27.419 1.00 95.16 250 A 1 ATOM 1992 N N . ARG A 0 251 . -18.585 -0.324 22.971 1.00 94.75 251 A 1 ATOM 1993 C CA . ARG A 0 251 . -18.408 -0.191 21.520 1.00 94.75 251 A 1 ATOM 1994 C C . ARG A 0 251 . -19.614 0.500 20.887 1.00 94.75 251 A 1 ATOM 1995 C CB . ARG A 0 251 . -18.130 -1.566 20.886 1.00 94.75 251 A 1 ATOM 1996 O O . ARG A 0 251 . -20.733 0.421 21.401 1.00 94.75 251 A 1 ATOM 1997 C CG . ARG A 0 251 . -16.767 -2.124 21.335 1.00 94.75 251 A 1 ATOM 1998 C CD . ARG A 0 251 . -16.475 -3.535 20.805 1.00 94.75 251 A 1 ATOM 1999 N NE . ARG A 0 251 . -16.428 -3.586 19.338 1.00 94.75 251 A 1 ATOM 2000 N NH1 . ARG A 0 251 . -14.423 -2.581 18.877 1.00 94.75 251 A 1 ATOM 2001 N NH2 . ARG A 0 251 . -15.794 -3.115 17.212 1.00 94.75 251 A 1 ATOM 2002 C CZ . ARG A 0 251 . -15.548 -3.101 18.486 1.00 94.75 251 A 1 ATOM 2003 N N . ASP A 0 252 . -19.380 1.137 19.743 1.00 96.65 252 A 1 ATOM 2004 C CA . ASP A 0 252 . -20.367 1.990 19.073 1.00 96.65 252 A 1 ATOM 2005 C C . ASP A 0 252 . -21.664 1.260 18.728 1.00 96.65 252 A 1 ATOM 2006 C CB . ASP A 0 252 . -19.763 2.596 17.800 1.00 96.65 252 A 1 ATOM 2007 O O . ASP A 0 252 . -22.718 1.882 18.758 1.00 96.65 252 A 1 ATOM 2008 C CG . ASP A 0 252 . -18.600 3.538 18.110 1.00 96.65 252 A 1 ATOM 2009 O OD1 . ASP A 0 252 . -18.728 4.321 19.080 1.00 96.65 252 A 1 ATOM 2010 O OD2 . ASP A 0 252 . -17.570 3.418 17.414 1.00 96.65 252 A 1 ATOM 2011 N N . ILE A 0 253 . -21.632 -0.057 18.494 1.00 96.11 253 A 1 ATOM 2012 C CA . ILE A 0 253 . -22.851 -0.839 18.258 1.00 96.11 253 A 1 ATOM 2013 C C . ILE A 0 253 . -23.845 -0.735 19.425 1.00 96.11 253 A 1 ATOM 2014 C CB . ILE A 0 253 . -22.495 -2.303 17.919 1.00 96.11 253 A 1 ATOM 2015 O O . ILE A 0 253 . -25.039 -0.555 19.207 1.00 96.11 253 A 1 ATOM 2016 C CG1 . ILE A 0 253 . -23.757 -2.986 17.357 1.00 96.11 253 A 1 ATOM 2017 C CG2 . ILE A 0 253 . -21.891 -3.070 19.115 1.00 96.11 253 A 1 ATOM 2018 C CD1 . ILE A 0 253 . -23.551 -4.408 16.849 1.00 96.11 253 A 1 ATOM 2019 N N . THR A 0 254 . -23.362 -0.763 20.673 1.00 95.94 254 A 1 ATOM 2020 C CA . THR A 0 254 . -24.231 -0.630 21.854 1.00 95.94 254 A 1 ATOM 2021 C C . THR A 0 254 . -24.798 0.785 21.946 1.00 95.94 254 A 1 ATOM 2022 C CB . THR A 0 254 . -23.473 -0.986 23.143 1.00 95.94 254 A 1 ATOM 2023 O O . THR A 0 254 . -25.965 0.963 22.288 1.00 95.94 254 A 1 ATOM 2024 C CG2 . THR A 0 254 . -24.359 -0.910 24.388 1.00 95.94 254 A 1 ATOM 2025 O OG1 . THR A 0 254 . -22.994 -2.315 23.074 1.00 95.94 254 A 1 ATOM 2026 N N . ARG A 0 255 . -23.994 1.797 21.599 1.00 95.72 255 A 1 ATOM 2027 C CA . ARG A 0 255 . -24.442 3.192 21.566 1.00 95.72 255 A 1 ATOM 2028 C C . ARG A 0 255 . -25.475 3.424 20.464 1.00 95.72 255 A 1 ATOM 2029 C CB . ARG A 0 255 . -23.227 4.116 21.422 1.00 95.72 255 A 1 ATOM 2030 O O . ARG A 0 255 . -26.507 4.020 20.737 1.00 95.72 255 A 1 ATOM 2031 C CG . ARG A 0 255 . -23.646 5.586 21.539 1.00 95.72 255 A 1 ATOM 2032 C CD . ARG A 0 255 . -22.432 6.504 21.432 1.00 95.72 255 A 1 ATOM 2033 N NE . ARG A 0 255 . -22.834 7.903 21.647 1.00 95.72 255 A 1 ATOM 2034 N NH1 . ARG A 0 255 . -20.727 8.803 21.694 1.00 95.72 255 A 1 ATOM 2035 N NH2 . ARG A 0 255 . -22.505 10.098 22.118 1.00 95.72 255 A 1 ATOM 2036 C CZ . ARG A 0 255 . -22.022 8.928 21.815 1.00 95.72 255 A 1 ATOM 2037 N N . GLN A 0 256 . -25.229 2.933 19.252 1.00 96.26 256 A 1 ATOM 2038 C CA . GLN A 0 256 . -26.150 3.055 18.124 1.00 96.26 256 A 1 ATOM 2039 C C . GLN A 0 256 . -27.504 2.436 18.465 1.00 96.26 256 A 1 ATOM 2040 C CB . GLN A 0 256 . -25.540 2.398 16.877 1.00 96.26 256 A 1 ATOM 2041 O O . GLN A 0 256 . -28.519 3.107 18.337 1.00 96.26 256 A 1 ATOM 2042 C CG . GLN A 0 256 . -26.452 2.545 15.646 1.00 96.26 256 A 1 ATOM 2043 C CD . GLN A 0 256 . -26.690 4.002 15.262 1.00 96.26 256 A 1 ATOM 2044 N NE2 . GLN A 0 256 . -27.914 4.415 15.027 1.00 96.26 256 A 1 ATOM 2045 O OE1 . GLN A 0 256 . -25.760 4.783 15.145 1.00 96.26 256 A 1 ATOM 2046 N N . HIS A 0 257 . -27.522 1.213 19.002 1.00 95.15 257 A 1 ATOM 2047 C CA . HIS A 0 257 . -28.776 0.592 19.420 1.00 95.15 257 A 1 ATOM 2048 C C . HIS A 0 257 . -29.468 1.335 20.564 1.00 95.15 257 A 1 ATOM 2049 C CB . HIS A 0 257 . -28.534 -0.867 19.800 1.00 95.15 257 A 1 ATOM 2050 O O . HIS A 0 257 . -30.692 1.318 20.636 1.00 95.15 257 A 1 ATOM 2051 C CG . HIS A 0 257 . -28.331 -1.738 18.594 1.00 95.15 257 A 1 ATOM 2052 C CD2 . HIS A 0 257 . -27.242 -2.510 18.322 1.00 95.15 257 A 1 ATOM 2053 N ND1 . HIS A 0 257 . -29.230 -1.937 17.574 1.00 95.15 257 A 1 ATOM 2054 C CE1 . HIS A 0 257 . -28.699 -2.832 16.727 1.00 95.15 257 A 1 ATOM 2055 N NE2 . HIS A 0 257 . -27.472 -3.203 17.129 1.00 95.15 257 A 1 ATOM 2056 N N . ALA A 0 258 . -28.729 2.024 21.441 1.00 96.41 258 A 1 ATOM 2057 C CA . ALA A 0 258 . -29.349 2.899 22.431 1.00 96.41 258 A 1 ATOM 2058 C C . ALA A 0 258 . -30.099 4.066 21.759 1.00 96.41 258 A 1 ATOM 2059 C CB . ALA A 0 258 . -28.290 3.380 23.431 1.00 96.41 258 A 1 ATOM 2060 O O . ALA A 0 258 . -31.225 4.367 22.145 1.00 96.41 258 A 1 ATOM 2061 N N . HIS A 0 259 . -29.521 4.686 20.725 1.00 96.45 259 A 1 ATOM 2062 C CA . HIS A 0 259 . -30.206 5.716 19.937 1.00 96.45 259 A 1 ATOM 2063 C C . HIS A 0 259 . -31.412 5.156 19.171 1.00 96.45 259 A 1 ATOM 2064 C CB . HIS A 0 259 . -29.220 6.400 18.979 1.00 96.45 259 A 1 ATOM 2065 O O . HIS A 0 259 . -32.477 5.772 19.194 1.00 96.45 259 A 1 ATOM 2066 C CG . HIS A 0 259 . -28.311 7.386 19.666 1.00 96.45 259 A 1 ATOM 2067 C CD2 . HIS A 0 259 . -27.037 7.171 20.111 1.00 96.45 259 A 1 ATOM 2068 N ND1 . HIS A 0 259 . -28.603 8.703 19.920 1.00 96.45 259 A 1 ATOM 2069 C CE1 . HIS A 0 259 . -27.539 9.260 20.518 1.00 96.45 259 A 1 ATOM 2070 N NE2 . HIS A 0 259 . -26.544 8.365 20.659 1.00 96.45 259 A 1 ATOM 2071 N N . ASP A 0 260 . -31.269 3.979 18.560 1.00 96.17 260 A 1 ATOM 2072 C CA . ASP A 0 260 . -32.352 3.318 17.828 1.00 96.17 260 A 1 ATOM 2073 C C . ASP A 0 260 . -33.530 2.998 18.766 1.00 96.17 260 A 1 ATOM 2074 C CB . ASP A 0 260 . -31.845 2.028 17.151 1.00 96.17 260 A 1 ATOM 2075 O O . ASP A 0 260 . -34.676 3.273 18.427 1.00 96.17 260 A 1 ATOM 2076 C CG . ASP A 0 260 . -30.695 2.188 16.139 1.00 96.17 260 A 1 ATOM 2077 O OD1 . ASP A 0 260 . -30.398 3.314 15.678 1.00 96.17 260 A 1 ATOM 2078 O OD2 . ASP A 0 260 . -30.060 1.152 15.829 1.00 96.17 260 A 1 ATOM 2079 N N . ILE A 0 261 . -33.263 2.501 19.983 1.00 95.94 261 A 1 ATOM 2080 C CA . ILE A 0 261 . -34.302 2.232 20.991 1.00 95.94 261 A 1 ATOM 2081 C C . ILE A 0 261 . -34.996 3.518 21.441 1.00 95.94 261 A 1 ATOM 2082 C CB . ILE A 0 261 . -33.717 1.472 22.203 1.00 95.94 261 A 1 ATOM 2083 O O . ILE A 0 261 . -36.214 3.522 21.611 1.00 95.94 261 A 1 ATOM 2084 C CG1 . ILE A 0 261 . -33.421 0.012 21.814 1.00 95.94 261 A 1 ATOM 2085 C CG2 . ILE A 0 261 . -34.709 1.483 23.383 1.00 95.94 261 A 1 ATOM 2086 C CD1 . ILE A 0 261 . -32.574 -0.730 22.851 1.00 95.94 261 A 1 ATOM 2087 N N . LEU A 0 262 . -34.251 4.610 21.651 1.00 96.80 262 A 1 ATOM 2088 C CA . LEU A 0 262 . -34.860 5.901 21.985 1.00 96.80 262 A 1 ATOM 2089 C C . LEU A 0 262 . -35.818 6.353 20.880 1.00 96.80 262 A 1 ATOM 2090 C CB . LEU A 0 262 . -33.776 6.969 22.207 1.00 96.80 262 A 1 ATOM 2091 O O . LEU A 0 262 . -36.900 6.846 21.190 1.00 96.80 262 A 1 ATOM 2092 C CG . LEU A 0 262 . -33.014 6.859 23.534 1.00 96.80 262 A 1 ATOM 2093 C CD1 . LEU A 0 262 . -31.854 7.859 23.538 1.00 96.80 262 A 1 ATOM 2094 C CD2 . LEU A 0 262 . -33.910 7.156 24.737 1.00 96.80 262 A 1 ATOM 2095 N N . HIS A 0 263 . -35.448 6.156 19.614 1.00 96.92 263 A 1 ATOM 2096 C CA . HIS A 0 263 . -36.309 6.478 18.484 1.00 96.92 263 A 1 ATOM 2097 C C . HIS A 0 263 . -37.528 5.540 18.389 1.00 96.92 263 A 1 ATOM 2098 C CB . HIS A 0 263 . -35.475 6.487 17.199 1.00 96.92 263 A 1 ATOM 2099 O O . HIS A 0 263 . -38.652 6.031 18.325 1.00 96.92 263 A 1 ATOM 2100 C CG . HIS A 0 263 . -36.274 6.990 16.029 1.00 96.92 263 A 1 ATOM 2101 C CD2 . HIS A 0 263 . -36.644 6.289 14.914 1.00 96.92 263 A 1 ATOM 2102 N ND1 . HIS A 0 263 . -36.847 8.235 15.932 1.00 96.92 263 A 1 ATOM 2103 C CE1 . HIS A 0 263 . -37.550 8.289 14.795 1.00 96.92 263 A 1 ATOM 2104 N NE2 . HIS A 0 263 . -37.452 7.130 14.143 1.00 96.92 263 A 1 ATOM 2105 N N . GLU A 0 264 . -37.333 4.217 18.487 1.00 95.14 264 A 1 ATOM 2106 C CA . GLU A 0 264 . -38.400 3.191 18.508 1.00 95.14 264 A 1 ATOM 2107 C C . GLU A 0 264 . -39.409 3.451 19.643 1.00 95.14 264 A 1 ATOM 2108 C CB . GLU A 0 264 . -37.751 1.784 18.642 1.00 95.14 264 A 1 ATOM 2109 O O . GLU A 0 264 . -40.613 3.244 19.494 1.00 95.14 264 A 1 ATOM 2110 C CG . GLU A 0 264 . -38.718 0.577 18.523 1.00 95.14 264 A 1 ATOM 2111 C CD . GLU A 0 264 . -38.051 -0.823 18.677 1.00 95.14 264 A 1 ATOM 2112 O OE1 . GLU A 0 264 . -38.755 -1.865 18.727 1.00 95.14 264 A 1 ATOM 2113 O OE2 . GLU A 0 264 . -36.810 -0.939 18.796 1.00 95.14 264 A 1 ATOM 2114 N N . ALA A 0 265 . -38.933 3.975 20.775 1.00 95.31 265 A 1 ATOM 2115 C CA . ALA A 0 265 . -39.746 4.348 21.927 1.00 95.31 265 A 1 ATOM 2116 C C . ALA A 0 265 . -40.446 5.716 21.803 1.00 95.31 265 A 1 ATOM 2117 C CB . ALA A 0 265 . -38.852 4.287 23.169 1.00 95.31 265 A 1 ATOM 2118 O O . ALA A 0 265 . -41.033 6.177 22.786 1.00 95.31 265 A 1 ATOM 2119 N N . ASN A 0 266 . -40.387 6.389 20.645 1.00 95.46 266 A 1 ATOM 2120 C CA . ASN A 0 266 . -40.854 7.769 20.458 1.00 95.46 266 A 1 ATOM 2121 C C . ASN A 0 266 . -40.282 8.738 21.508 1.00 95.46 266 A 1 ATOM 2122 C CB . ASN A 0 266 . -42.394 7.812 20.363 1.00 95.46 266 A 1 ATOM 2123 O O . ASN A 0 266 . -40.979 9.629 21.994 1.00 95.46 266 A 1 ATOM 2124 C CG . ASN A 0 266 . -42.930 7.252 19.065 1.00 95.46 266 A 1 ATOM 2125 N ND2 . ASN A 0 266 . -44.150 6.769 19.059 1.00 95.46 266 A 1 ATOM 2126 O OD1 . ASN A 0 266 . -42.308 7.294 18.024 1.00 95.46 266 A 1 ATOM 2127 N N . TYR A 0 267 . -39.014 8.546 21.875 1.00 96.42 267 A 1 ATOM 2128 C CA . TYR A 0 267 . -38.279 9.349 22.853 1.00 96.42 267 A 1 ATOM 2129 C C . TYR A 0 267 . -38.859 9.335 24.276 1.00 96.42 267 A 1 ATOM 2130 C CB . TYR A 0 267 . -38.044 10.758 22.293 1.00 96.42 267 A 1 ATOM 2131 O O . TYR A 0 267 . -38.512 10.181 25.096 1.00 96.42 267 A 1 ATOM 2132 C CG . TYR A 0 267 . -37.391 10.736 20.931 1.00 96.42 267 A 1 ATOM 2133 C CD1 . TYR A 0 267 . -36.010 10.493 20.850 1.00 96.42 267 A 1 ATOM 2134 C CD2 . TYR A 0 267 . -38.163 10.892 19.762 1.00 96.42 267 A 1 ATOM 2135 C CE1 . TYR A 0 267 . -35.389 10.396 19.601 1.00 96.42 267 A 1 ATOM 2136 C CE2 . TYR A 0 267 . -37.546 10.793 18.502 1.00 96.42 267 A 1 ATOM 2137 O OH . TYR A 0 267 . -35.536 10.368 17.259 1.00 96.42 267 A 1 ATOM 2138 C CZ . TYR A 0 267 . -36.160 10.540 18.437 1.00 96.42 267 A 1 ATOM 2139 N N . ASP A 0 268 . -39.700 8.352 24.602 1.00 95.02 268 A 1 ATOM 2140 C CA . ASP A 0 268 . -40.160 8.097 25.965 1.00 95.02 268 A 1 ATOM 2141 C C . ASP A 0 268 . -39.144 7.209 26.698 1.00 95.02 268 A 1 ATOM 2142 C CB . ASP A 0 268 . -41.560 7.476 25.903 1.00 95.02 268 A 1 ATOM 2143 O O . ASP A 0 268 . -39.018 6.013 26.415 1.00 95.02 268 A 1 ATOM 2144 C CG . ASP A 0 268 . -42.202 7.164 27.261 1.00 95.02 268 A 1 ATOM 2145 O OD1 . ASP A 0 268 . -41.498 7.144 28.301 1.00 95.02 268 A 1 ATOM 2146 O OD2 . ASP A 0 268 . -43.420 6.867 27.229 1.00 95.02 268 A 1 ATOM 2147 N N . LEU A 0 269 . -38.424 7.791 27.664 1.00 93.55 269 A 1 ATOM 2148 C CA . LEU A 0 269 . -37.390 7.092 28.435 1.00 93.55 269 A 1 ATOM 2149 C C . LEU A 0 269 . -37.916 5.824 29.118 1.00 93.55 269 A 1 ATOM 2150 C CB . LEU A 0 269 . -36.798 8.028 29.506 1.00 93.55 269 A 1 ATOM 2151 O O . LEU A 0 269 . -37.204 4.825 29.165 1.00 93.55 269 A 1 ATOM 2152 C CG . LEU A 0 269 . -35.932 9.176 28.964 1.00 93.55 269 A 1 ATOM 2153 C CD1 . LEU A 0 269 . -35.529 10.099 30.113 1.00 93.55 269 A 1 ATOM 2154 C CD2 . LEU A 0 269 . -34.657 8.673 28.280 1.00 93.55 269 A 1 ATOM 2155 N N . ASN A 0 270 . -39.151 5.824 29.624 1.00 91.73 270 A 1 ATOM 2156 C CA . ASN A 0 270 . -39.686 4.665 30.341 1.00 91.73 270 A 1 ATOM 2157 C C . ASN A 0 270 . -39.937 3.498 29.382 1.00 91.73 270 A 1 ATOM 2158 C CB . ASN A 0 270 . -40.969 5.060 31.082 1.00 91.73 270 A 1 ATOM 2159 O O . ASN A 0 270 . -39.592 2.352 29.679 1.00 91.73 270 A 1 ATOM 2160 C CG . ASN A 0 270 . -40.712 6.109 32.143 1.00 91.73 270 A 1 ATOM 2161 N ND2 . ASN A 0 270 . -41.328 7.259 32.019 1.00 91.73 270 A 1 ATOM 2162 O OD1 . ASN A 0 270 . -39.949 5.914 33.074 1.00 91.73 270 A 1 ATOM 2163 N N . LYS A 0 271 . -40.485 3.789 28.196 1.00 94.06 271 A 1 ATOM 2164 C CA . LYS A 0 271 . -40.645 2.787 27.132 1.00 94.06 271 A 1 ATOM 2165 C C . LYS A 0 271 . -39.290 2.284 26.645 1.00 94.06 271 A 1 ATOM 2166 C CB . LYS A 0 271 . -41.454 3.369 25.970 1.00 94.06 271 A 1 ATOM 2167 O O . LYS A 0 271 . -39.105 1.077 26.523 1.00 94.06 271 A 1 ATOM 2168 C CG . LYS A 0 271 . -42.918 3.596 26.353 1.00 94.06 271 A 1 ATOM 2169 C CD . LYS A 0 271 . -43.667 4.207 25.168 1.00 94.06 271 A 1 ATOM 2170 C CE . LYS A 0 271 . -45.053 4.661 25.620 1.00 94.06 271 A 1 ATOM 2171 N NZ . LYS A 0 271 . -45.648 5.559 24.610 1.00 94.06 271 A 1 ATOM 2172 N N . ALA A 0 272 . -38.330 3.186 26.455 1.00 94.50 272 A 1 ATOM 2173 C CA . ALA A 0 272 . -36.979 2.853 26.022 1.00 94.50 272 A 1 ATOM 2174 C C . ALA A 0 272 . -36.257 1.920 27.017 1.00 94.50 272 A 1 ATOM 2175 C CB . ALA A 0 272 . -36.233 4.175 25.808 1.00 94.50 272 A 1 ATOM 2176 O O . ALA A 0 272 . -35.598 0.965 26.610 1.00 94.50 272 A 1 ATOM 2177 N N . ILE A 0 273 . -36.418 2.136 28.329 1.00 92.04 273 A 1 ATOM 2178 C CA . ILE A 0 273 . -35.839 1.266 29.369 1.00 92.04 273 A 1 ATOM 2179 C C . ILE A 0 273 . -36.441 -0.144 29.312 1.00 92.04 273 A 1 ATOM 2180 C CB . ILE A 0 273 . -36.003 1.907 30.767 1.00 92.04 273 A 1 ATOM 2181 O O . ILE A 0 273 . -35.703 -1.125 29.399 1.00 92.04 273 A 1 ATOM 2182 C CG1 . ILE A 0 273 . -35.090 3.148 30.883 1.00 92.04 273 A 1 ATOM 2183 C CG2 . ILE A 0 273 . -35.652 0.912 31.893 1.00 92.04 273 A 1 ATOM 2184 C CD1 . ILE A 0 273 . -35.414 4.057 32.075 1.00 92.04 273 A 1 ATOM 2185 N N . ASN A 0 274 . -37.756 -0.263 29.112 1.00 91.04 274 A 1 ATOM 2186 C CA . ASN A 0 274 . -38.409 -1.568 28.967 1.00 91.04 274 A 1 ATOM 2187 C C . ASN A 0 274 . -37.912 -2.329 27.726 1.00 91.04 274 A 1 ATOM 2188 C CB . ASN A 0 274 . -39.931 -1.363 28.932 1.00 91.04 274 A 1 ATOM 2189 O O . ASN A 0 274 . -37.772 -3.551 27.768 1.00 91.04 274 A 1 ATOM 2190 C CG . ASN A 0 274 . -40.490 -0.933 30.276 1.00 91.04 274 A 1 ATOM 2191 N ND2 . ASN A 0 274 . -41.479 -0.073 30.289 1.00 91.04 274 A 1 ATOM 2192 O OD1 . ASN A 0 274 . -40.069 -1.376 31.330 1.00 91.04 274 A 1 ATOM 2193 N N . LEU A 0 275 . -37.581 -1.612 26.648 1.00 93.41 275 A 1 ATOM 2194 C CA . LEU A 0 275 . -36.997 -2.194 25.436 1.00 93.41 275 A 1 ATOM 2195 C C . LEU A 0 275 . -35.541 -2.653 25.616 1.00 93.41 275 A 1 ATOM 2196 C CB . LEU A 0 275 . -37.109 -1.187 24.280 1.00 93.41 275 A 1 ATOM 2197 O O . LEU A 0 275 . -35.102 -3.531 24.881 1.00 93.41 275 A 1 ATOM 2198 C CG . LEU A 0 275 . -38.537 -0.918 23.771 1.00 93.41 275 A 1 ATOM 2199 C CD1 . LEU A 0 275 . -38.494 0.169 22.698 1.00 93.41 275 A 1 ATOM 2200 C CD2 . LEU A 0 275 . -39.187 -2.163 23.166 1.00 93.41 275 A 1 ATOM 2201 N N . LEU A 0 276 . -34.795 -2.127 26.597 1.00 91.16 276 A 1 ATOM 2202 C CA . LEU A 0 276 . -33.456 -2.638 26.939 1.00 91.16 276 A 1 ATOM 2203 C C . LEU A 0 276 . -33.496 -3.985 27.679 1.00 91.16 276 A 1 ATOM 2204 C CB . LEU A 0 276 . -32.692 -1.607 27.795 1.00 91.16 276 A 1 ATOM 2205 O O . LEU A 0 276 . -32.490 -4.700 27.688 1.00 91.16 276 A 1 ATOM 2206 C CG . LEU A 0 276 . -32.180 -0.367 27.046 1.00 91.16 276 A 1 ATOM 2207 C CD1 . LEU A 0 276 . -31.612 0.629 28.062 1.00 91.16 276 A 1 ATOM 2208 C CD2 . LEU A 0 276 . -31.047 -0.717 26.076 1.00 91.16 276 A 1 ATOM 2209 N N . LEU A 0 277 . -34.628 -4.318 28.313 1.00 88.03 277 A 1 ATOM 2210 C CA . LEU A 0 277 . -34.812 -5.514 29.141 1.00 88.03 277 A 1 ATOM 2211 C C . LEU A 0 277 . -36.106 -6.291 28.803 1.00 88.03 277 A 1 ATOM 2212 C CB . LEU A 0 277 . -34.784 -5.094 30.626 1.00 88.03 277 A 1 ATOM 2213 O O . LEU A 0 277 . -36.926 -6.519 29.702 1.00 88.03 277 A 1 ATOM 2214 C CG . LEU A 0 277 . -33.489 -4.430 31.117 1.00 88.03 277 A 1 ATOM 2215 C CD1 . LEU A 0 277 . -33.712 -3.856 32.512 1.00 88.03 277 A 1 ATOM 2216 C CD2 . LEU A 0 277 . -32.338 -5.430 31.176 1.00 88.03 277 A 1 ATOM 2217 N N . PRO A 0 278 . -36.336 -6.732 27.551 1.00 85.40 278 A 1 ATOM 2218 C CA . PRO A 0 278 . -37.538 -7.487 27.212 1.00 85.40 278 A 1 ATOM 2219 C C . PRO A 0 278 . -37.630 -8.765 28.051 1.00 85.40 278 A 1 ATOM 2220 C CB . PRO A 0 278 . -37.454 -7.797 25.715 1.00 85.40 278 A 1 ATOM 2221 O O . PRO A 0 278 . -36.685 -9.550 28.127 1.00 85.40 278 A 1 ATOM 2222 C CG . PRO A 0 278 . -36.450 -6.779 25.194 1.00 85.40 278 A 1 ATOM 2223 C CD . PRO A 0 278 . -35.496 -6.612 26.374 1.00 85.40 278 A 1 ATOM 2224 N N . GLY A 0 279 . -38.758 -8.960 28.738 1.00 81.80 279 A 1 ATOM 2225 C CA . GLY A 0 279 . -38.947 -10.101 29.643 1.00 81.80 279 A 1 ATOM 2226 C C . GLY A 0 279 . -37.973 -10.141 30.832 1.00 81.80 279 A 1 ATOM 2227 O O . GLY A 0 279 . -37.800 -11.195 31.437 1.00 81.80 279 A 1 ATOM 2228 N N . GLY A 0 280 . -37.311 -9.024 31.157 1.00 81.73 280 A 1 ATOM 2229 C CA . GLY A 0 280 . -36.299 -8.943 32.214 1.00 81.73 280 A 1 ATOM 2230 C C . GLY A 0 280 . -34.923 -9.496 31.827 1.00 81.73 280 A 1 ATOM 2231 O O . GLY A 0 280 . -34.039 -9.558 32.683 1.00 81.73 280 A 1 ATOM 2232 N N . GLN A 0 281 . -34.715 -9.889 30.565 1.00 84.38 281 A 1 ATOM 2233 C CA . GLN A 0 281 . -33.422 -10.371 30.081 1.00 84.38 281 A 1 ATOM 2234 C C . GLN A 0 281 . -32.590 -9.223 29.483 1.00 84.38 281 A 1 ATOM 2235 C CB . GLN A 0 281 . -33.606 -11.507 29.067 1.00 84.38 281 A 1 ATOM 2236 O O . GLN A 0 281 . -33.110 -8.457 28.672 1.00 84.38 281 A 1 ATOM 2237 C CG . GLN A 0 281 . -34.197 -12.765 29.723 1.00 84.38 281 A 1 ATOM 2238 C CD . GLN A 0 281 . -34.160 -13.982 28.803 1.00 84.38 281 A 1 ATOM 2239 N NE2 . GLN A 0 281 . -34.297 -15.175 29.338 1.00 84.38 281 A 1 ATOM 2240 O OE1 . GLN A 0 281 . -33.997 -13.904 27.599 1.00 84.38 281 A 1 ATOM 2241 N N . PRO A 0 282 . -31.300 -9.086 29.848 1.00 87.84 282 A 1 ATOM 2242 C CA . PRO A 0 282 . -30.431 -8.065 29.275 1.00 87.84 282 A 1 ATOM 2243 C C . PRO A 0 282 . -30.117 -8.351 27.807 1.00 87.84 282 A 1 ATOM 2244 C CB . PRO A 0 282 . -29.177 -8.058 30.155 1.00 87.84 282 A 1 ATOM 2245 O O . PRO A 0 282 . -29.593 -9.416 27.480 1.00 87.84 282 A 1 ATOM 2246 C CG . PRO A 0 282 . -29.103 -9.494 30.674 1.00 87.84 282 A 1 ATOM 2247 C CD . PRO A 0 282 . -30.570 -9.892 30.818 1.00 87.84 282 A 1 ATOM 2248 N N . ILE A 0 283 . -30.369 -7.375 26.931 1.00 86.54 283 A 1 ATOM 2249 C CA . ILE A 0 283 . -29.948 -7.461 25.529 1.00 86.54 283 A 1 ATOM 2250 C C . ILE A 0 283 . -28.443 -7.176 25.417 1.00 86.54 283 A 1 ATOM 2251 C CB . ILE A 0 283 . -30.775 -6.540 24.607 1.00 86.54 283 A 1 ATOM 2252 O O . ILE A 0 283 . -27.928 -6.209 25.985 1.00 86.54 283 A 1 ATOM 2253 C CG1 . ILE A 0 283 . -32.293 -6.782 24.760 1.00 86.54 283 A 1 ATOM 2254 C CG2 . ILE A 0 283 . -30.338 -6.783 23.147 1.00 86.54 283 A 1 ATOM 2255 C CD1 . ILE A 0 283 . -33.118 -5.817 23.899 1.00 86.54 283 A 1 ATOM 2256 N N . ILE A 0 284 . -27.731 -8.014 24.659 1.00 89.45 284 A 1 ATOM 2257 C CA . ILE A 0 284 . -26.300 -7.871 24.376 1.00 89.45 284 A 1 ATOM 2258 C C . ILE A 0 284 . -26.123 -7.583 22.887 1.00 89.45 284 A 1 ATOM 2259 C CB . ILE A 0 284 . -25.513 -9.139 24.779 1.00 89.45 284 A 1 ATOM 2260 O O . ILE A 0 284 . -26.372 -8.447 22.057 1.00 89.45 284 A 1 ATOM 2261 C CG1 . ILE A 0 284 . -25.754 -9.526 26.254 1.00 89.45 284 A 1 ATOM 2262 C CG2 . ILE A 0 284 . -24.004 -8.937 24.534 1.00 89.45 284 A 1 ATOM 2263 C CD1 . ILE A 0 284 . -25.130 -10.880 26.611 1.00 89.45 284 A 1 ATOM 2264 N N . TYR A 0 285 . -25.623 -6.395 22.558 1.00 91.78 285 A 1 ATOM 2265 C CA . TYR A 0 285 . -25.263 -6.039 21.186 1.00 91.78 285 A 1 ATOM 2266 C C . TYR A 0 285 . -23.785 -6.327 20.929 1.00 91.78 285 A 1 ATOM 2267 C CB . TYR A 0 285 . -25.599 -4.567 20.946 1.00 91.78 285 A 1 ATOM 2268 O O . TYR A 0 285 . -22.932 -5.759 21.621 1.00 91.78 285 A 1 ATOM 2269 C CG . TYR A 0 285 . -27.058 -4.259 21.198 1.00 91.78 285 A 1 ATOM 2270 C CD1 . TYR A 0 285 . -28.027 -4.762 20.311 1.00 91.78 285 A 1 ATOM 2271 C CD2 . TYR A 0 285 . -27.450 -3.514 22.330 1.00 91.78 285 A 1 ATOM 2272 C CE1 . TYR A 0 285 . -29.387 -4.508 20.542 1.00 91.78 285 A 1 ATOM 2273 C CE2 . TYR A 0 285 . -28.815 -3.269 22.571 1.00 91.78 285 A 1 ATOM 2274 O OH . TYR A 0 285 . -31.103 -3.575 21.885 1.00 91.78 285 A 1 ATOM 2275 C CZ . TYR A 0 285 . -29.782 -3.769 21.671 1.00 91.78 285 A 1 ATOM 2276 N N . ARG A 0 286 . -23.485 -7.192 19.953 1.00 91.93 286 A 1 ATOM 2277 C CA . ARG A 0 286 . -22.120 -7.556 19.543 1.00 91.93 286 A 1 ATOM 2278 C C . ARG A 0 286 . -21.896 -7.203 18.083 1.00 91.93 286 A 1 ATOM 2279 C CB . ARG A 0 286 . -21.856 -9.055 19.729 1.00 91.93 286 A 1 ATOM 2280 O O . ARG A 0 286 . -22.720 -7.510 17.230 1.00 91.93 286 A 1 ATOM 2281 C CG . ARG A 0 286 . -22.117 -9.563 21.150 1.00 91.93 286 A 1 ATOM 2282 C CD . ARG A 0 286 . -21.502 -10.958 21.289 1.00 91.93 286 A 1 ATOM 2283 N NE . ARG A 0 286 . -22.043 -11.687 22.450 1.00 91.93 286 A 1 ATOM 2284 N NH1 . ARG A 0 286 . -23.124 -13.345 21.267 1.00 91.93 286 A 1 ATOM 2285 N NH2 . ARG A 0 286 . -23.347 -13.244 23.458 1.00 91.93 286 A 1 ATOM 2286 C CZ . ARG A 0 286 . -22.829 -12.745 22.386 1.00 91.93 286 A 1 ATOM 2287 N N . ASP A 0 287 . -20.770 -6.569 17.796 1.00 94.31 287 A 1 ATOM 2288 C CA . ASP A 0 287 . -20.324 -6.406 16.417 1.00 94.31 287 A 1 ATOM 2289 C C . ASP A 0 287 . -19.411 -7.558 15.997 1.00 94.31 287 A 1 ATOM 2290 C CB . ASP A 0 287 . -19.674 -5.042 16.230 1.00 94.31 287 A 1 ATOM 2291 O O . ASP A 0 287 . -19.069 -8.434 16.794 1.00 94.31 287 A 1 ATOM 2292 C CG . ASP A 0 287 . -18.520 -4.786 17.176 1.00 94.31 287 A 1 ATOM 2293 O OD1 . ASP A 0 287 . -17.717 -5.686 17.500 1.00 94.31 287 A 1 ATOM 2294 O OD2 . ASP A 0 287 . -18.386 -3.610 17.561 1.00 94.31 287 A 1 ATOM 2295 N N . GLN A 0 288 . -18.996 -7.553 14.729 1.00 94.76 288 A 1 ATOM 2296 C CA . GLN A 0 288 . -18.215 -8.647 14.152 1.00 94.76 288 A 1 ATOM 2297 C C . GLN A 0 288 . -16.894 -8.906 14.895 1.00 94.76 288 A 1 ATOM 2298 C CB . GLN A 0 288 . -17.947 -8.366 12.663 1.00 94.76 288 A 1 ATOM 2299 O O . GLN A 0 288 . -16.423 -10.038 14.897 1.00 94.76 288 A 1 ATOM 2300 C CG . GLN A 0 288 . -19.228 -8.159 11.838 1.00 94.76 288 A 1 ATOM 2301 C CD . GLN A 0 288 . -20.198 -9.328 11.931 1.00 94.76 288 A 1 ATOM 2302 N NE2 . GLN A 0 288 . -21.478 -9.071 12.068 1.00 94.76 288 A 1 ATOM 2303 O OE1 . GLN A 0 288 . -19.822 -10.490 11.868 1.00 94.76 288 A 1 ATOM 2304 N N . LEU A 0 289 . -16.310 -7.900 15.560 1.00 91.95 289 A 1 ATOM 2305 C CA . LEU A 0 289 . -15.068 -8.081 16.316 1.00 91.95 289 A 1 ATOM 2306 C C . LEU A 0 289 . -15.274 -8.939 17.574 1.00 91.95 289 A 1 ATOM 2307 C CB . LEU A 0 289 . -14.495 -6.698 16.677 1.00 91.95 289 A 1 ATOM 2308 O O . LEU A 0 289 . -14.389 -9.709 17.940 1.00 91.95 289 A 1 ATOM 2309 C CG . LEU A 0 289 . -13.096 -6.755 17.323 1.00 91.95 289 A 1 ATOM 2310 C CD1 . LEU A 0 289 . -12.022 -7.209 16.332 1.00 91.95 289 A 1 ATOM 2311 C CD2 . LEU A 0 289 . -12.699 -5.379 17.857 1.00 91.95 289 A 1 ATOM 2312 N N . GLU A 0 290 . -16.416 -8.792 18.247 1.00 90.12 290 A 1 ATOM 2313 C CA . GLU A 0 290 . -16.749 -9.559 19.453 1.00 90.12 290 A 1 ATOM 2314 C C . GLU A 0 290 . -17.436 -10.896 19.130 1.00 90.12 290 A 1 ATOM 2315 C CB . GLU A 0 290 . -17.636 -8.686 20.356 1.00 90.12 290 A 1 ATOM 2316 O O . GLU A 0 290 . -17.208 -11.908 19.808 1.00 90.12 290 A 1 ATOM 2317 C CG . GLU A 0 290 . -17.865 -9.339 21.727 1.00 90.12 290 A 1 ATOM 2318 C CD . GLU A 0 290 . -18.838 -8.569 22.622 1.00 90.12 290 A 1 ATOM 2319 O OE1 . GLU A 0 290 . -19.207 -9.108 23.692 1.00 90.12 290 A 1 ATOM 2320 O OE2 . GLU A 0 290 . -19.223 -7.424 22.304 1.00 90.12 290 A 1 ATOM 2321 N N . ASP A 0 291 . -18.285 -10.900 18.102 1.00 90.88 291 A 1 ATOM 2322 C CA . ASP A 0 291 . -19.147 -12.031 17.765 1.00 90.88 291 A 1 ATOM 2323 C C . ASP A 0 291 . -18.346 -13.243 17.264 1.00 90.88 291 A 1 ATOM 2324 C CB . ASP A 0 291 . -20.190 -11.556 16.742 1.00 90.88 291 A 1 ATOM 2325 O O . ASP A 0 291 . -18.598 -14.385 17.659 1.00 90.88 291 A 1 ATOM 2326 C CG . ASP A 0 291 . -21.321 -12.570 16.585 1.00 90.88 291 A 1 ATOM 2327 O OD1 . ASP A 0 291 . -21.834 -13.000 17.647 1.00 90.88 291 A 1 ATOM 2328 O OD2 . ASP A 0 291 . -21.631 -12.908 15.417 1.00 90.88 291 A 1 ATOM 2329 N N . TRP A 0 292 . -17.293 -13.001 16.480 1.00 91.89 292 A 1 ATOM 2330 C CA . TRP A 0 292 . -16.487 -14.066 15.888 1.00 91.89 292 A 1 ATOM 2331 C C . TRP A 0 292 . -15.764 -14.915 16.937 1.00 91.89 292 A 1 ATOM 2332 C CB . TRP A 0 292 . -15.519 -13.482 14.863 1.00 91.89 292 A 1 ATOM 2333 O O . TRP A 0 292 . -15.296 -14.437 17.978 1.00 91.89 292 A 1 ATOM 2334 C CG . TRP A 0 292 . -16.144 -13.088 13.559 1.00 91.89 292 A 1 ATOM 2335 C CD1 . TRP A 0 292 . -17.308 -12.423 13.377 1.00 91.89 292 A 1 ATOM 2336 C CD2 . TRP A 0 292 . -15.612 -13.306 12.227 1.00 91.89 292 A 1 ATOM 2337 C CE2 . TRP A 0 292 . -16.465 -12.658 11.281 1.00 91.89 292 A 1 ATOM 2338 C CE3 . TRP A 0 292 . -14.462 -13.950 11.735 1.00 91.89 292 A 1 ATOM 2339 N NE1 . TRP A 0 292 . -17.507 -12.172 12.038 1.00 91.89 292 A 1 ATOM 2340 C CH2 . TRP A 0 292 . -14.995 -13.243 9.461 1.00 91.89 292 A 1 ATOM 2341 C CZ2 . TRP A 0 292 . -16.162 -12.607 9.914 1.00 91.89 292 A 1 ATOM 2342 C CZ3 . TRP A 0 292 . -14.172 -13.938 10.364 1.00 91.89 292 A 1 ATOM 2343 N N . SER A 0 293 . -15.690 -16.222 16.689 1.00 90.07 293 A 1 ATOM 2344 C CA . SER A 0 293 . -14.936 -17.134 17.553 1.00 90.07 293 A 1 ATOM 2345 C C . SER A 0 293 . -13.425 -16.937 17.387 1.00 90.07 293 A 1 ATOM 2346 C CB . SER A 0 293 . -15.344 -18.589 17.311 1.00 90.07 293 A 1 ATOM 2347 O O . SER A 0 293 . -12.957 -16.451 16.359 1.00 90.07 293 A 1 ATOM 2348 O OG . SER A 0 293 . -14.814 -19.046 16.092 1.00 90.07 293 A 1 ATOM 2349 N N . ALA A 0 294 . -12.637 -17.358 18.382 1.00 87.11 294 A 1 ATOM 2350 C CA . ALA A 0 294 . -11.176 -17.290 18.295 1.00 87.11 294 A 1 ATOM 2351 C C . ALA A 0 294 . -10.634 -18.044 17.062 1.00 87.11 294 A 1 ATOM 2352 C CB . ALA A 0 294 . -10.588 -17.843 19.598 1.00 87.11 294 A 1 ATOM 2353 O O . ALA A 0 294 . -9.717 -17.562 16.399 1.00 87.11 294 A 1 ATOM 2354 N N . ASN A 0 295 . -11.249 -19.181 16.716 1.00 92.32 295 A 1 ATOM 2355 C CA . ASN A 0 295 . -10.879 -19.979 15.547 1.00 92.32 295 A 1 ATOM 2356 C C . ASN A 0 295 . -11.192 -19.247 14.237 1.00 92.32 295 A 1 ATOM 2357 C CB . ASN A 0 295 . -11.594 -21.342 15.598 1.00 92.32 295 A 1 ATOM 2358 O O . ASN A 0 295 . -10.354 -19.218 13.344 1.00 92.32 295 A 1 ATOM 2359 C CG . ASN A 0 295 . -11.116 -22.247 16.720 1.00 92.32 295 A 1 ATOM 2360 N ND2 . ASN A 0 295 . -11.564 -23.479 16.741 1.00 92.32 295 A 1 ATOM 2361 O OD1 . ASN A 0 295 . -10.363 -21.866 17.599 1.00 92.32 295 A 1 ATOM 2362 N N . GLU A 0 296 . -12.363 -18.614 14.130 1.00 95.06 296 A 1 ATOM 2363 C CA . GLU A 0 296 . -12.727 -17.827 12.944 1.00 95.06 296 A 1 ATOM 2364 C C . GLU A 0 296 . -11.799 -16.624 12.751 1.00 95.06 296 A 1 ATOM 2365 C CB . GLU A 0 296 . -14.170 -17.331 13.063 1.00 95.06 296 A 1 ATOM 2366 O O . GLU A 0 296 . -11.398 -16.337 11.626 1.00 95.06 296 A 1 ATOM 2367 C CG . GLU A 0 296 . -15.209 -18.449 12.944 1.00 95.06 296 A 1 ATOM 2368 C CD . GLU A 0 296 . -16.617 -17.930 13.248 1.00 95.06 296 A 1 ATOM 2369 O OE1 . GLU A 0 296 . -17.560 -18.355 12.552 1.00 95.06 296 A 1 ATOM 2370 O OE2 . GLU A 0 296 . -16.780 -17.049 14.125 1.00 95.06 296 A 1 ATOM 2371 N N . THR A 0 297 . -11.413 -15.947 13.837 1.00 91.90 297 A 1 ATOM 2372 C CA . THR A 0 297 . -10.444 -14.843 13.786 1.00 91.90 297 A 1 ATOM 2373 C C . THR A 0 297 . -9.071 -15.324 13.319 1.00 91.90 297 A 1 ATOM 2374 C CB . THR A 0 297 . -10.331 -14.154 15.152 1.00 91.90 297 A 1 ATOM 2375 O O . THR A 0 297 . -8.431 -14.651 12.516 1.00 91.90 297 A 1 ATOM 2376 C CG2 . THR A 0 297 . -9.422 -12.924 15.129 1.00 91.90 297 A 1 ATOM 2377 O OG1 . THR A 0 297 . -11.607 -13.701 15.541 1.00 91.90 297 A 1 ATOM 2378 N N . ASN A 0 298 . -8.620 -16.502 13.759 1.00 93.00 298 A 1 ATOM 2379 C CA . ASN A 0 298 . -7.358 -17.073 13.282 1.00 93.00 298 A 1 ATOM 2380 C C . ASN A 0 298 . -7.425 -17.457 11.797 1.00 93.00 298 A 1 ATOM 2381 C CB . ASN A 0 298 . -6.964 -18.258 14.173 1.00 93.00 298 A 1 ATOM 2382 O O . ASN A 0 298 . -6.537 -17.067 11.043 1.00 93.00 298 A 1 ATOM 2383 C CG . ASN A 0 298 . -6.477 -17.831 15.547 1.00 93.00 298 A 1 ATOM 2384 N ND2 . ASN A 0 298 . -6.536 -18.729 16.503 1.00 93.00 298 A 1 ATOM 2385 O OD1 . ASN A 0 298 . -6.006 -16.719 15.776 1.00 93.00 298 A 1 ATOM 2386 N N . LEU A 0 299 . -8.505 -18.116 11.360 1.00 95.58 299 A 1 ATOM 2387 C CA . LEU A 0 299 . -8.739 -18.418 9.942 1.00 95.58 299 A 1 ATOM 2388 C C . LEU A 0 299 . -8.755 -17.148 9.085 1.00 95.58 299 A 1 ATOM 2389 C CB . LEU A 0 299 . -10.085 -19.149 9.779 1.00 95.58 299 A 1 ATOM 2390 O O . LEU A 0 299 . -8.201 -17.134 7.990 1.00 95.58 299 A 1 ATOM 2391 C CG . LEU A 0 299 . -10.091 -20.618 10.227 1.00 95.58 299 A 1 ATOM 2392 C CD1 . LEU A 0 299 . -11.527 -21.145 10.173 1.00 95.58 299 A 1 ATOM 2393 C CD2 . LEU A 0 299 . -9.221 -21.496 9.326 1.00 95.58 299 A 1 ATOM 2394 N N . PHE A 0 300 . -9.367 -16.071 9.580 1.00 95.36 300 A 1 ATOM 2395 C CA . PHE A 0 300 . -9.384 -14.782 8.895 1.00 95.36 300 A 1 ATOM 2396 C C . PHE A 0 300 . -7.983 -14.196 8.719 1.00 95.36 300 A 1 ATOM 2397 C CB . PHE A 0 300 . -10.269 -13.814 9.677 1.00 95.36 300 A 1 ATOM 2398 O O . PHE A 0 300 . -7.658 -13.706 7.640 1.00 95.36 300 A 1 ATOM 2399 C CG . PHE A 0 300 . -10.290 -12.413 9.114 1.00 95.36 300 A 1 ATOM 2400 C CD1 . PHE A 0 300 . -9.660 -11.369 9.815 1.00 95.36 300 A 1 ATOM 2401 C CD2 . PHE A 0 300 . -10.909 -12.161 7.876 1.00 95.36 300 A 1 ATOM 2402 C CE1 . PHE A 0 300 . -9.674 -10.067 9.293 1.00 95.36 300 A 1 ATOM 2403 C CE2 . PHE A 0 300 . -10.896 -10.863 7.339 1.00 95.36 300 A 1 ATOM 2404 C CZ . PHE A 0 300 . -10.288 -9.820 8.054 1.00 95.36 300 A 1 ATOM 2405 N N . GLU A 0 301 . -7.143 -14.252 9.749 1.00 92.40 301 A 1 ATOM 2406 C CA . GLU A 0 301 . -5.779 -13.732 9.674 1.00 92.40 301 A 1 ATOM 2407 C C . GLU A 0 301 . -4.882 -14.552 8.743 1.00 92.40 301 A 1 ATOM 2408 C CB . GLU A 0 301 . -5.180 -13.644 11.076 1.00 92.40 301 A 1 ATOM 2409 O O . GLU A 0 301 . -4.156 -13.975 7.933 1.00 92.40 301 A 1 ATOM 2410 C CG . GLU A 0 301 . -5.841 -12.500 11.857 1.00 92.40 301 A 1 ATOM 2411 C CD . GLU A 0 301 . -5.094 -12.204 13.148 1.00 92.40 301 A 1 ATOM 2412 O OE1 . GLU A 0 301 . -5.738 -11.895 14.184 1.00 92.40 301 A 1 ATOM 2413 O OE2 . GLU A 0 301 . -3.844 -12.208 13.111 1.00 92.40 301 A 1 ATOM 2414 N N . GLU A 0 302 . -4.988 -15.881 8.780 1.00 93.65 302 A 1 ATOM 2415 C CA . GLU A 0 302 . -4.301 -16.760 7.826 1.00 93.65 302 A 1 ATOM 2416 C C . GLU A 0 302 . -4.762 -16.493 6.387 1.00 93.65 302 A 1 ATOM 2417 C CB . GLU A 0 302 . -4.583 -18.224 8.184 1.00 93.65 302 A 1 ATOM 2418 O O . GLU A 0 302 . -3.950 -16.396 5.461 1.00 93.65 302 A 1 ATOM 2419 C CG . GLU A 0 302 . -3.873 -18.663 9.472 1.00 93.65 302 A 1 ATOM 2420 C CD . GLU A 0 302 . -4.214 -20.107 9.871 1.00 93.65 302 A 1 ATOM 2421 O OE1 . GLU A 0 302 . -3.895 -20.460 11.028 1.00 93.65 302 A 1 ATOM 2422 O OE2 . GLU A 0 302 . -4.774 -20.846 9.028 1.00 93.65 302 A 1 ATOM 2423 N N . ALA A 0 303 . -6.070 -16.311 6.194 1.00 95.31 303 A 1 ATOM 2424 C CA . ALA A 0 303 . -6.641 -15.984 4.897 1.00 95.31 303 A 1 ATOM 2425 C C . ALA A 0 303 . -6.197 -14.597 4.403 1.00 95.31 303 A 1 ATOM 2426 C CB . ALA A 0 303 . -8.161 -16.104 4.994 1.00 95.31 303 A 1 ATOM 2427 O O . ALA A 0 303 . -5.921 -14.443 3.214 1.00 95.31 303 A 1 ATOM 2428 N N . LEU A 0 304 . -6.070 -13.603 5.290 1.00 93.48 304 A 1 ATOM 2429 C CA . LEU A 0 304 . -5.526 -12.281 4.961 1.00 93.48 304 A 1 ATOM 2430 C C . LEU A 0 304 . -4.052 -12.349 4.550 1.00 93.48 304 A 1 ATOM 2431 C CB . LEU A 0 304 . -5.647 -11.331 6.165 1.00 93.48 304 A 1 ATOM 2432 O O . LEU A 0 304 . -3.644 -11.630 3.640 1.00 93.48 304 A 1 ATOM 2433 C CG . LEU A 0 304 . -6.995 -10.624 6.373 1.00 93.48 304 A 1 ATOM 2434 C CD1 . LEU A 0 304 . -6.848 -9.736 7.611 1.00 93.48 304 A 1 ATOM 2435 C CD2 . LEU A 0 304 . -7.374 -9.705 5.209 1.00 93.48 304 A 1 ATOM 2436 N N . ASP A 0 305 . -3.237 -13.184 5.191 1.00 90.77 305 A 1 ATOM 2437 C CA . ASP A 0 305 . -1.836 -13.337 4.790 1.00 90.77 305 A 1 ATOM 2438 C C . ASP A 0 305 . -1.709 -14.085 3.447 1.00 90.77 305 A 1 ATOM 2439 C CB . ASP A 0 305 . -1.018 -13.973 5.929 1.00 90.77 305 A 1 ATOM 2440 O O . ASP A 0 305 . -0.836 -13.747 2.645 1.00 90.77 305 A 1 ATOM 2441 C CG . ASP A 0 305 . -0.573 -12.975 7.024 1.00 90.77 305 A 1 ATOM 2442 O OD1 . ASP A 0 305 . -0.446 -11.744 6.759 1.00 90.77 305 A 1 ATOM 2443 O OD2 . ASP A 0 305 . -0.218 -13.432 8.130 1.00 90.77 305 A 1 ATOM 2444 N N . LYS A 0 306 . -2.615 -15.030 3.147 1.00 94.64 306 A 1 ATOM 2445 C CA . LYS A 0 306 . -2.619 -15.799 1.888 1.00 94.64 306 A 1 ATOM 2446 C C . LYS A 0 306 . -3.226 -15.050 0.694 1.00 94.64 306 A 1 ATOM 2447 C CB . LYS A 0 306 . -3.323 -17.143 2.134 1.00 94.64 306 A 1 ATOM 2448 O O . LYS A 0 306 . -2.635 -15.038 -0.382 1.00 94.64 306 A 1 ATOM 2449 C CG . LYS A 0 306 . -3.198 -18.084 0.927 1.00 94.64 306 A 1 ATOM 2450 C CD . LYS A 0 306 . -3.837 -19.442 1.227 1.00 94.64 306 A 1 ATOM 2451 C CE . LYS A 0 306 . -3.713 -20.352 0.000 1.00 94.64 306 A 1 ATOM 2452 N NZ . LYS A 0 306 . -4.566 -21.556 0.136 1.00 94.64 306 A 1 ATOM 2453 N N . TYR A 0 307 . -4.398 -14.444 0.865 1.00 94.61 307 A 1 ATOM 2454 C CA . TYR A 0 307 . -5.180 -13.805 -0.206 1.00 94.61 307 A 1 ATOM 2455 C C . TYR A 0 307 . -5.149 -12.271 -0.141 1.00 94.61 307 A 1 ATOM 2456 C CB . TYR A 0 307 . -6.621 -14.335 -0.192 1.00 94.61 307 A 1 ATOM 2457 O O . TYR A 0 307 . -5.783 -11.585 -0.946 1.00 94.61 307 A 1 ATOM 2458 C CG . TYR A 0 307 . -6.742 -15.846 -0.262 1.00 94.61 307 A 1 ATOM 2459 C CD1 . TYR A 0 307 . -6.455 -16.534 -1.459 1.00 94.61 307 A 1 ATOM 2460 C CD2 . TYR A 0 307 . -7.153 -16.565 0.873 1.00 94.61 307 A 1 ATOM 2461 C CE1 . TYR A 0 307 . -6.563 -17.939 -1.514 1.00 94.61 307 A 1 ATOM 2462 C CE2 . TYR A 0 307 . -7.283 -17.962 0.815 1.00 94.61 307 A 1 ATOM 2463 O OH . TYR A 0 307 . -7.111 -20.010 -0.391 1.00 94.61 307 A 1 ATOM 2464 C CZ . TYR A 0 307 . -6.988 -18.654 -0.374 1.00 94.61 307 A 1 ATOM 2465 N N . SER A 0 308 . -4.398 -11.691 0.801 1.00 91.08 308 A 1 ATOM 2466 C CA . SER A 0 308 . -4.336 -10.244 1.009 1.00 91.08 308 A 1 ATOM 2467 C C . SER A 0 308 . -5.728 -9.647 1.266 1.00 91.08 308 A 1 ATOM 2468 C CB . SER A 0 308 . -3.545 -9.590 -0.130 1.00 91.08 308 A 1 ATOM 2469 O O . SER A 0 308 . -6.404 -10.043 2.205 1.00 91.08 308 A 1 ATOM 2470 O OG . SER A 0 308 . -3.179 -8.274 0.246 1.00 91.08 308 A 1 ATOM 2471 N N . LYS A 0 309 . -6.169 -8.669 0.467 1.00 93.30 309 A 1 ATOM 2472 C CA . LYS A 0 309 . -7.480 -8.005 0.599 1.00 93.30 309 A 1 ATOM 2473 C C . LYS A 0 309 . -8.500 -8.482 -0.436 1.00 93.30 309 A 1 ATOM 2474 C CB . LYS A 0 309 . -7.325 -6.481 0.583 1.00 93.30 309 A 1 ATOM 2475 O O . LYS A 0 309 . -9.451 -7.760 -0.732 1.00 93.30 309 A 1 ATOM 2476 C CG . LYS A 0 309 . -6.317 -5.970 1.616 1.00 93.30 309 A 1 ATOM 2477 C CD . LYS A 0 309 . -6.313 -4.444 1.579 1.00 93.30 309 A 1 ATOM 2478 C CE . LYS A 0 309 . -5.104 -3.911 2.341 1.00 93.30 309 A 1 ATOM 2479 N NZ . LYS A 0 309 . -5.160 -2.434 2.398 1.00 93.30 309 A 1 ATOM 2480 N N . VAL A 0 310 . -8.299 -9.663 -1.019 1.00 95.42 310 A 1 ATOM 2481 C CA . VAL A 0 310 . -9.270 -10.263 -1.942 1.00 95.42 310 A 1 ATOM 2482 C C . VAL A 0 310 . -10.333 -10.988 -1.114 1.00 95.42 310 A 1 ATOM 2483 C CB . VAL A 0 310 . -8.588 -11.153 -3.001 1.00 95.42 310 A 1 ATOM 2484 O O . VAL A 0 310 . -10.282 -12.196 -0.907 1.00 95.42 310 A 1 ATOM 2485 C CG1 . VAL A 0 310 . -9.618 -11.557 -4.063 1.00 95.42 310 A 1 ATOM 2486 C CG2 . VAL A 0 310 . -7.461 -10.399 -3.727 1.00 95.42 310 A 1 ATOM 2487 N N . PHE A 0 311 . -11.292 -10.226 -0.575 1.00 96.32 311 A 1 ATOM 2488 C CA . PHE A 0 311 . -12.301 -10.758 0.353 1.00 96.32 311 A 1 ATOM 2489 C C . PHE A 0 311 . -13.208 -11.827 -0.270 1.00 96.32 311 A 1 ATOM 2490 C CB . PHE A 0 311 . -13.156 -9.617 0.917 1.00 96.32 311 A 1 ATOM 2491 O O . PHE A 0 311 . -13.696 -12.687 0.458 1.00 96.32 311 A 1 ATOM 2492 C CG . PHE A 0 311 . -12.377 -8.574 1.691 1.00 96.32 311 A 1 ATOM 2493 C CD1 . PHE A 0 311 . -11.692 -8.932 2.867 1.00 96.32 311 A 1 ATOM 2494 C CD2 . PHE A 0 311 . -12.338 -7.243 1.236 1.00 96.32 311 A 1 ATOM 2495 C CE1 . PHE A 0 311 . -10.965 -7.966 3.582 1.00 96.32 311 A 1 ATOM 2496 C CE2 . PHE A 0 311 . -11.616 -6.275 1.955 1.00 96.32 311 A 1 ATOM 2497 C CZ . PHE A 0 311 . -10.926 -6.638 3.124 1.00 96.32 311 A 1 ATOM 2498 N N . ALA A 0 312 . -13.404 -11.804 -1.593 1.00 96.14 312 A 1 ATOM 2499 C CA . ALA A 0 312 . -14.133 -12.848 -2.311 1.00 96.14 312 A 1 ATOM 2500 C C . ALA A 0 312 . -13.458 -14.225 -2.161 1.00 96.14 312 A 1 ATOM 2501 C CB . ALA A 0 312 . -14.262 -12.430 -3.781 1.00 96.14 312 A 1 ATOM 2502 O O . ALA A 0 312 . -14.138 -15.197 -1.845 1.00 96.14 312 A 1 ATOM 2503 N N . ASP A 0 313 . -12.127 -14.283 -2.273 1.00 96.51 313 A 1 ATOM 2504 C CA . ASP A 0 313 . -11.353 -15.524 -2.131 1.00 96.51 313 A 1 ATOM 2505 C C . ASP A 0 313 . -11.275 -15.980 -0.669 1.00 96.51 313 A 1 ATOM 2506 C CB . ASP A 0 313 . -9.926 -15.327 -2.671 1.00 96.51 313 A 1 ATOM 2507 O O . ASP A 0 313 . -11.313 -17.174 -0.379 1.00 96.51 313 A 1 ATOM 2508 C CG . ASP A 0 313 . -9.828 -15.065 -4.178 1.00 96.51 313 A 1 ATOM 2509 O OD1 . ASP A 0 313 . -10.860 -15.152 -4.875 1.00 96.51 313 A 1 ATOM 2510 O OD2 . ASP A 0 313 . -8.697 -14.756 -4.612 1.00 96.51 313 A 1 ATOM 2511 N N . ILE A 0 314 . -11.198 -15.034 0.275 1.00 96.58 314 A 1 ATOM 2512 C CA . ILE A 0 314 . -11.265 -15.332 1.717 1.00 96.58 314 A 1 ATOM 2513 C C . ILE A 0 314 . -12.623 -15.954 2.064 1.00 96.58 314 A 1 ATOM 2514 C CB . ILE A 0 314 . -10.997 -14.055 2.549 1.00 96.58 314 A 1 ATOM 2515 O O . ILE A 0 314 . -12.689 -16.942 2.798 1.00 96.58 314 A 1 ATOM 2516 C CG1 . ILE A 0 314 . -9.552 -13.569 2.301 1.00 96.58 314 A 1 ATOM 2517 C CG2 . ILE A 0 314 . -11.276 -14.293 4.048 1.00 96.58 314 A 1 ATOM 2518 C CD1 . ILE A 0 314 . -9.172 -12.263 3.002 1.00 96.58 314 A 1 ATOM 2519 N N . LEU A 0 315 . -13.702 -15.390 1.516 1.00 96.12 315 A 1 ATOM 2520 C CA . LEU A 0 315 . -15.058 -15.885 1.706 1.00 96.12 315 A 1 ATOM 2521 C C . LEU A 0 315 . -15.212 -17.298 1.136 1.00 96.12 315 A 1 ATOM 2522 C CB . LEU A 0 315 . -16.043 -14.890 1.065 1.00 96.12 315 A 1 ATOM 2523 O O . LEU A 0 315 . -15.627 -18.194 1.864 1.00 96.12 315 A 1 ATOM 2524 C CG . LEU A 0 315 . -17.518 -15.317 1.132 1.00 96.12 315 A 1 ATOM 2525 C CD1 . LEU A 0 315 . -18.047 -15.409 2.556 1.00 96.12 315 A 1 ATOM 2526 C CD2 . LEU A 0 315 . -18.381 -14.292 0.398 1.00 96.12 315 A 1 ATOM 2527 N N . SER A 0 316 . -14.856 -17.514 -0.133 1.00 95.85 316 A 1 ATOM 2528 C CA . SER A 0 316 . -15.069 -18.808 -0.788 1.00 95.85 316 A 1 ATOM 2529 C C . SER A 0 316 . -14.186 -19.920 -0.221 1.00 95.85 316 A 1 ATOM 2530 C CB . SER A 0 316 . -14.859 -18.683 -2.302 1.00 95.85 316 A 1 ATOM 2531 O O . SER A 0 316 . -14.641 -21.056 -0.115 1.00 95.85 316 A 1 ATOM 2532 O OG . SER A 0 316 . -13.509 -18.409 -2.624 1.00 95.85 316 A 1 ATOM 2533 N N . ASN A 0 317 . -12.936 -19.612 0.146 1.00 95.98 317 A 1 ATOM 2534 C CA . ASN A 0 317 . -11.933 -20.635 0.451 1.00 95.98 317 A 1 ATOM 2535 C C . ASN A 0 317 . -11.704 -20.869 1.950 1.00 95.98 317 A 1 ATOM 2536 C CB . ASN A 0 317 . -10.611 -20.272 -0.247 1.00 95.98 317 A 1 ATOM 2537 O O . ASN A 0 317 . -11.178 -21.921 2.309 1.00 95.98 317 A 1 ATOM 2538 C CG . ASN A 0 317 . -10.748 -20.105 -1.751 1.00 95.98 317 A 1 ATOM 2539 N ND2 . ASN A 0 317 . -10.006 -19.200 -2.343 1.00 95.98 317 A 1 ATOM 2540 O OD1 . ASN A 0 317 . -11.521 -20.773 -2.415 1.00 95.98 317 A 1 ATOM 2541 N N . CYS A 0 318 . -12.033 -19.908 2.820 1.00 94.66 318 A 1 ATOM 2542 C CA . CYS A 0 318 . -11.702 -19.989 4.249 1.00 94.66 318 A 1 ATOM 2543 C C . CYS A 0 318 . -12.908 -19.826 5.174 1.00 94.66 318 A 1 ATOM 2544 C CB . CYS A 0 318 . -10.627 -18.942 4.581 1.00 94.66 318 A 1 ATOM 2545 O O . CYS A 0 318 . -12.939 -20.450 6.231 1.00 94.66 318 A 1 ATOM 2546 S SG . CYS A 0 318 . -9.093 -19.331 3.696 1.00 94.66 318 A 1 ATOM 2547 N N . LEU A 0 319 . -13.881 -18.983 4.814 1.00 95.40 319 A 1 ATOM 2548 C CA . LEU A 0 319 . -14.998 -18.620 5.694 1.00 95.40 319 A 1 ATOM 2549 C C . LEU A 0 319 . -16.358 -18.633 4.964 1.00 95.40 319 A 1 ATOM 2550 C CB . LEU A 0 319 . -14.674 -17.255 6.336 1.00 95.40 319 A 1 ATOM 2551 O O . LEU A 0 319 . -17.081 -17.635 5.024 1.00 95.40 319 A 1 ATOM 2552 C CG . LEU A 0 319 . -13.465 -17.259 7.291 1.00 95.40 319 A 1 ATOM 2553 C CD1 . LEU A 0 319 . -13.047 -15.818 7.552 1.00 95.40 319 A 1 ATOM 2554 C CD2 . LEU A 0 319 . -13.793 -17.927 8.629 1.00 95.40 319 A 1 ATOM 2555 N N . PRO A 0 320 . -16.757 -19.741 4.306 1.00 95.96 320 A 1 ATOM 2556 C CA . PRO A 0 320 . -17.948 -19.778 3.447 1.00 95.96 320 A 1 ATOM 2557 C C . PRO A 0 320 . -19.277 -19.598 4.197 1.00 95.96 320 A 1 ATOM 2558 C CB . PRO A 0 320 . -17.878 -21.132 2.729 1.00 95.96 320 A 1 ATOM 2559 O O . PRO A 0 320 . -20.287 -19.266 3.585 1.00 95.96 320 A 1 ATOM 2560 C CG . PRO A 0 320 . -17.083 -22.013 3.691 1.00 95.96 320 A 1 ATOM 2561 C CD . PRO A 0 320 . -16.073 -21.027 4.271 1.00 95.96 320 A 1 ATOM 2562 N N . TRP A 0 321 . -19.292 -19.794 5.519 1.00 96.69 321 A 1 ATOM 2563 C CA . TRP A 0 321 . -20.466 -19.571 6.375 1.00 96.69 321 A 1 ATOM 2564 C C . TRP A 0 321 . -20.624 -18.116 6.843 1.00 96.69 321 A 1 ATOM 2565 C CB . TRP A 0 321 . -20.383 -20.514 7.578 1.00 96.69 321 A 1 ATOM 2566 O O . TRP A 0 321 . -21.631 -17.772 7.464 1.00 96.69 321 A 1 ATOM 2567 C CG . TRP A 0 321 . -19.148 -20.351 8.413 1.00 96.69 321 A 1 ATOM 2568 C CD1 . TRP A 0 321 . -18.992 -19.492 9.444 1.00 96.69 321 A 1 ATOM 2569 C CD2 . TRP A 0 321 . -17.889 -21.077 8.305 1.00 96.69 321 A 1 ATOM 2570 C CE2 . TRP A 0 321 . -16.994 -20.581 9.300 1.00 96.69 321 A 1 ATOM 2571 C CE3 . TRP A 0 321 . -17.429 -22.121 7.474 1.00 96.69 321 A 1 ATOM 2572 N NE1 . TRP A 0 321 . -17.732 -19.639 9.990 1.00 96.69 321 A 1 ATOM 2573 C CH2 . TRP A 0 321 . -15.250 -22.097 8.575 1.00 96.69 321 A 1 ATOM 2574 C CZ2 . TRP A 0 321 . -15.691 -21.079 9.439 1.00 96.69 321 A 1 ATOM 2575 C CZ3 . TRP A 0 321 . -16.122 -22.625 7.606 1.00 96.69 321 A 1 ATOM 2576 N N . LYS A 0 322 . -19.635 -17.251 6.588 1.00 96.45 322 A 1 ATOM 2577 C CA . LYS A 0 322 . -19.741 -15.809 6.841 1.00 96.45 322 A 1 ATOM 2578 C C . LYS A 0 322 . -20.334 -15.108 5.620 1.00 96.45 322 A 1 ATOM 2579 C CB . LYS A 0 322 . -18.372 -15.236 7.248 1.00 96.45 322 A 1 ATOM 2580 O O . LYS A 0 322 . -20.450 -15.671 4.541 1.00 96.45 322 A 1 ATOM 2581 C CG . LYS A 0 322 . -17.839 -15.774 8.586 1.00 96.45 322 A 1 ATOM 2582 C CD . LYS A 0 322 . -18.683 -15.382 9.815 1.00 96.45 322 A 1 ATOM 2583 C CE . LYS A 0 322 . -17.914 -15.850 11.054 1.00 96.45 322 A 1 ATOM 2584 N NZ . LYS A 0 322 . -18.605 -15.627 12.351 1.00 96.45 322 A 1 ATOM 2585 N N . THR A 0 323 . -20.712 -13.844 5.780 1.00 96.27 323 A 1 ATOM 2586 C CA . THR A 0 323 . -21.155 -13.005 4.655 1.00 96.27 323 A 1 ATOM 2587 C C . THR A 0 323 . -20.034 -12.069 4.220 1.00 96.27 323 A 1 ATOM 2588 C CB . THR A 0 323 . -22.423 -12.206 4.986 1.00 96.27 323 A 1 ATOM 2589 O O . THR A 0 323 . -19.252 -11.614 5.060 1.00 96.27 323 A 1 ATOM 2590 C CG2 . THR A 0 323 . -23.577 -13.091 5.453 1.00 96.27 323 A 1 ATOM 2591 O OG1 . THR A 0 323 . -22.166 -11.251 5.992 1.00 96.27 323 A 1 ATOM 2592 N N . HIS A 0 324 . -19.988 -11.696 2.936 1.00 96.11 324 A 1 ATOM 2593 C CA . HIS A 0 324 . -19.012 -10.716 2.439 1.00 96.11 324 A 1 ATOM 2594 C C . HIS A 0 324 . -19.023 -9.422 3.276 1.00 96.11 324 A 1 ATOM 2595 C CB . HIS A 0 324 . -19.305 -10.412 0.962 1.00 96.11 324 A 1 ATOM 2596 O O . HIS A 0 324 . -17.973 -8.931 3.683 1.00 96.11 324 A 1 ATOM 2597 C CG . HIS A 0 324 . -18.257 -9.527 0.338 1.00 96.11 324 A 1 ATOM 2598 C CD2 . HIS A 0 324 . -17.087 -9.935 -0.247 1.00 96.11 324 A 1 ATOM 2599 N ND1 . HIS A 0 324 . -18.279 -8.150 0.281 1.00 96.11 324 A 1 ATOM 2600 C CE1 . HIS A 0 324 . -17.152 -7.742 -0.325 1.00 96.11 324 A 1 ATOM 2601 N NE2 . HIS A 0 324 . -16.392 -8.794 -0.659 1.00 96.11 324 A 1 ATOM 2602 N N . LYS A 0 325 . -20.220 -8.921 3.625 1.00 96.99 325 A 1 ATOM 2603 C CA . LYS A 0 325 . -20.400 -7.750 4.498 1.00 96.99 325 A 1 ATOM 2604 C C . LYS A 0 325 . -19.724 -7.939 5.863 1.00 96.99 325 A 1 ATOM 2605 C CB . LYS A 0 325 . -21.903 -7.443 4.636 1.00 96.99 325 A 1 ATOM 2606 O O . LYS A 0 325 . -18.975 -7.063 6.280 1.00 96.99 325 A 1 ATOM 2607 C CG . LYS A 0 325 . -22.174 -6.176 5.467 1.00 96.99 325 A 1 ATOM 2608 C CD . LYS A 0 325 . -23.680 -5.908 5.612 1.00 96.99 325 A 1 ATOM 2609 C CE . LYS A 0 325 . -23.913 -4.709 6.542 1.00 96.99 325 A 1 ATOM 2610 N NZ . LYS A 0 325 . -25.361 -4.449 6.770 1.00 96.99 325 A 1 ATOM 2611 N N . SER A 0 326 . -19.937 -9.083 6.523 1.00 96.53 326 A 1 ATOM 2612 C CA . SER A 0 326 . -19.343 -9.360 7.843 1.00 96.53 326 A 1 ATOM 2613 C C . SER A 0 326 . -17.815 -9.458 7.820 1.00 96.53 326 A 1 ATOM 2614 C CB . SER A 0 326 . -19.936 -10.632 8.459 1.00 96.53 326 A 1 ATOM 2615 O O . SER A 0 326 . -17.167 -9.009 8.760 1.00 96.53 326 A 1 ATOM 2616 O OG . SER A 0 326 . -19.664 -11.801 7.703 1.00 96.53 326 A 1 ATOM 2617 N N . ILE A 0 327 . -17.231 -9.990 6.739 1.00 96.61 327 A 1 ATOM 2618 C CA . ILE A 0 327 . -15.772 -10.092 6.569 1.00 96.61 327 A 1 ATOM 2619 C C . ILE A 0 327 . -15.157 -8.697 6.422 1.00 96.61 327 A 1 ATOM 2620 C CB . ILE A 0 327 . -15.439 -10.988 5.351 1.00 96.61 327 A 1 ATOM 2621 O O . ILE A 0 327 . -14.155 -8.386 7.065 1.00 96.61 327 A 1 ATOM 2622 C CG1 . ILE A 0 327 . -15.897 -12.442 5.609 1.00 96.61 327 A 1 ATOM 2623 C CG2 . ILE A 0 327 . -13.932 -10.977 5.033 1.00 96.61 327 A 1 ATOM 2624 C CD1 . ILE A 0 327 . -15.781 -13.357 4.390 1.00 96.61 327 A 1 ATOM 2625 N N . VAL A 0 328 . -15.765 -7.841 5.596 1.00 96.71 328 A 1 ATOM 2626 C CA . VAL A 0 328 . -15.299 -6.461 5.398 1.00 96.71 328 A 1 ATOM 2627 C C . VAL A 0 328 . -15.437 -5.649 6.689 1.00 96.71 328 A 1 ATOM 2628 C CB . VAL A 0 328 . -16.056 -5.796 4.232 1.00 96.71 328 A 1 ATOM 2629 O O . VAL A 0 328 . -14.518 -4.919 7.056 1.00 96.71 328 A 1 ATOM 2630 C CG1 . VAL A 0 328 . -15.668 -4.322 4.061 1.00 96.71 328 A 1 ATOM 2631 C CG2 . VAL A 0 328 . -15.736 -6.495 2.903 1.00 96.71 328 A 1 ATOM 2632 N N . GLU A 0 329 . -16.549 -5.794 7.408 1.00 96.08 329 A 1 ATOM 2633 C CA . GLU A 0 329 . -16.762 -5.125 8.694 1.00 96.08 329 A 1 ATOM 2634 C C . GLU A 0 329 . -15.729 -5.569 9.742 1.00 96.08 329 A 1 ATOM 2635 C CB . GLU A 0 329 . -18.206 -5.386 9.137 1.00 96.08 329 A 1 ATOM 2636 O O . GLU A 0 329 . -15.064 -4.720 10.346 1.00 96.08 329 A 1 ATOM 2637 C CG . GLU A 0 329 . -18.575 -4.644 10.427 1.00 96.08 329 A 1 ATOM 2638 C CD . GLU A 0 329 . -20.033 -4.876 10.853 1.00 96.08 329 A 1 ATOM 2639 O OE1 . GLU A 0 329 . -20.322 -4.614 12.041 1.00 96.08 329 A 1 ATOM 2640 O OE2 . GLU A 0 329 . -20.845 -5.352 10.023 1.00 96.08 329 A 1 ATOM 2641 N N . LEU A 0 330 . -15.502 -6.884 9.884 1.00 95.46 330 A 1 ATOM 2642 C CA . LEU A 0 330 . -14.439 -7.401 10.744 1.00 95.46 330 A 1 ATOM 2643 C C . LEU A 0 330 . -13.075 -6.838 10.342 1.00 95.46 330 A 1 ATOM 2644 C CB . LEU A 0 330 . -14.394 -8.937 10.709 1.00 95.46 330 A 1 ATOM 2645 O O . LEU A 0 330 . -12.334 -6.416 11.221 1.00 95.46 330 A 1 ATOM 2646 C CG . LEU A 0 330 . -13.249 -9.502 11.583 1.00 95.46 330 A 1 ATOM 2647 C CD1 . LEU A 0 330 . -13.519 -9.315 13.076 1.00 95.46 330 A 1 ATOM 2648 C CD2 . LEU A 0 330 . -13.077 -10.979 11.311 1.00 95.46 330 A 1 ATOM 2649 N N . TYR A 0 331 . -12.733 -6.799 9.050 1.00 95.80 331 A 1 ATOM 2650 C CA . TYR A 0 331 . -11.440 -6.295 8.578 1.00 95.80 331 A 1 ATOM 2651 C C . TYR A 0 331 . -11.133 -4.889 9.109 1.00 95.80 331 A 1 ATOM 2652 C CB . TYR A 0 331 . -11.416 -6.284 7.040 1.00 95.80 331 A 1 ATOM 2653 O O . TYR A 0 331 . -10.029 -4.633 9.600 1.00 95.80 331 A 1 ATOM 2654 C CG . TYR A 0 331 . -10.212 -5.575 6.451 1.00 95.80 331 A 1 ATOM 2655 C CD1 . TYR A 0 331 . -10.358 -4.301 5.864 1.00 95.80 331 A 1 ATOM 2656 C CD2 . TYR A 0 331 . -8.945 -6.179 6.515 1.00 95.80 331 A 1 ATOM 2657 C CE1 . TYR A 0 331 . -9.238 -3.640 5.320 1.00 95.80 331 A 1 ATOM 2658 C CE2 . TYR A 0 331 . -7.821 -5.522 5.988 1.00 95.80 331 A 1 ATOM 2659 O OH . TYR A 0 331 . -6.850 -3.617 4.942 1.00 95.80 331 A 1 ATOM 2660 C CZ . TYR A 0 331 . -7.968 -4.255 5.386 1.00 95.80 331 A 1 ATOM 2661 N N . TYR A 0 332 . -12.099 -3.970 9.034 1.00 96.44 332 A 1 ATOM 2662 C CA . TYR A 0 332 . -11.893 -2.598 9.494 1.00 96.44 332 A 1 ATOM 2663 C C . TYR A 0 332 . -11.779 -2.494 11.017 1.00 96.44 332 A 1 ATOM 2664 C CB . TYR A 0 332 . -12.974 -1.674 8.928 1.00 96.44 332 A 1 ATOM 2665 O O . TYR A 0 332 . -10.935 -1.731 11.490 1.00 96.44 332 A 1 ATOM 2666 C CG . TYR A 0 332 . -12.757 -1.332 7.465 1.00 96.44 332 A 1 ATOM 2667 C CD1 . TYR A 0 332 . -11.731 -0.438 7.096 1.00 96.44 332 A 1 ATOM 2668 C CD2 . TYR A 0 332 . -13.590 -1.883 6.477 1.00 96.44 332 A 1 ATOM 2669 C CE1 . TYR A 0 332 . -11.537 -0.100 5.741 1.00 96.44 332 A 1 ATOM 2670 C CE2 . TYR A 0 332 . -13.387 -1.568 5.122 1.00 96.44 332 A 1 ATOM 2671 O OH . TYR A 0 332 . -12.202 -0.351 3.442 1.00 96.44 332 A 1 ATOM 2672 C CZ . TYR A 0 332 . -12.367 -0.673 4.751 1.00 96.44 332 A 1 ATOM 2673 N N . PHE A 0 333 . -12.535 -3.288 11.782 1.00 94.19 333 A 1 ATOM 2674 C CA . PHE A 0 333 . -12.374 -3.353 13.239 1.00 94.19 333 A 1 ATOM 2675 C C . PHE A 0 333 . -11.075 -4.047 13.659 1.00 94.19 333 A 1 ATOM 2676 C CB . PHE A 0 333 . -13.583 -4.061 13.863 1.00 94.19 333 A 1 ATOM 2677 O O . PHE A 0 333 . -10.371 -3.578 14.548 1.00 94.19 333 A 1 ATOM 2678 C CG . PHE A 0 333 . -14.921 -3.355 13.732 1.00 94.19 333 A 1 ATOM 2679 C CD1 . PHE A 0 333 . -15.011 -1.946 13.759 1.00 94.19 333 A 1 ATOM 2680 C CD2 . PHE A 0 333 . -16.097 -4.122 13.633 1.00 94.19 333 A 1 ATOM 2681 C CE1 . PHE A 0 333 . -16.262 -1.315 13.670 1.00 94.19 333 A 1 ATOM 2682 C CE2 . PHE A 0 333 . -17.347 -3.485 13.549 1.00 94.19 333 A 1 ATOM 2683 C CZ . PHE A 0 333 . -17.431 -2.085 13.566 1.00 94.19 333 A 1 ATOM 2684 N N . TRP A 0 334 . -10.693 -5.128 12.988 1.00 93.32 334 A 1 ATOM 2685 C CA . TRP A 0 334 . -9.467 -5.868 13.265 1.00 93.32 334 A 1 ATOM 2686 C C . TRP A 0 334 . -8.216 -4.996 13.083 1.00 93.32 334 A 1 ATOM 2687 C CB . TRP A 0 334 . -9.428 -7.114 12.381 1.00 93.32 334 A 1 ATOM 2688 O O . TRP A 0 334 . -7.269 -5.100 13.862 1.00 93.32 334 A 1 ATOM 2689 C CG . TRP A 0 334 . -8.165 -7.896 12.513 1.00 93.32 334 A 1 ATOM 2690 C CD1 . TRP A 0 334 . -7.896 -8.825 13.457 1.00 93.32 334 A 1 ATOM 2691 C CD2 . TRP A 0 334 . -6.983 -7.830 11.665 1.00 93.32 334 A 1 ATOM 2692 C CE2 . TRP A 0 334 . -6.016 -8.747 12.172 1.00 93.32 334 A 1 ATOM 2693 C CE3 . TRP A 0 334 . -6.655 -7.109 10.495 1.00 93.32 334 A 1 ATOM 2694 N NE1 . TRP A 0 334 . -6.629 -9.336 13.258 1.00 93.32 334 A 1 ATOM 2695 C CH2 . TRP A 0 334 . -4.489 -8.235 10.369 1.00 93.32 334 A 1 ATOM 2696 C CZ2 . TRP A 0 334 . -4.776 -8.938 11.550 1.00 93.32 334 A 1 ATOM 2697 C CZ3 . TRP A 0 334 . -5.428 -7.326 9.842 1.00 93.32 334 A 1 ATOM 2698 N N . LYS A 0 335 . -8.228 -4.041 12.143 1.00 93.27 335 A 1 ATOM 2699 C CA . LYS A 0 335 . -7.146 -3.055 11.960 1.00 93.27 335 A 1 ATOM 2700 C C . LYS A 0 335 . -6.902 -2.131 13.160 1.00 93.27 335 A 1 ATOM 2701 C CB . LYS A 0 335 . -7.440 -2.189 10.736 1.00 93.27 335 A 1 ATOM 2702 O O . LYS A 0 335 . -5.878 -1.448 13.178 1.00 93.27 335 A 1 ATOM 2703 C CG . LYS A 0 335 . -7.149 -2.912 9.417 1.00 93.27 335 A 1 ATOM 2704 C CD . LYS A 0 335 . -7.559 -2.017 8.247 1.00 93.27 335 A 1 ATOM 2705 C CE . LYS A 0 335 . -6.596 -0.835 8.082 1.00 93.27 335 A 1 ATOM 2706 N NZ . LYS A 0 335 . -7.312 0.356 7.567 1.00 93.27 335 A 1 ATOM 2707 N N . THR A 0 336 . -7.814 -2.060 14.128 1.00 91.57 336 A 1 ATOM 2708 C CA . THR A 0 336 . -7.604 -1.292 15.366 1.00 91.57 336 A 1 ATOM 2709 C C . THR A 0 336 . -7.074 -2.159 16.505 1.00 91.57 336 A 1 ATOM 2710 C CB . THR A 0 336 . -8.862 -0.526 15.807 1.00 91.57 336 A 1 ATOM 2711 O O . THR A 0 336 . -6.807 -1.642 17.584 1.00 91.57 336 A 1 ATOM 2712 C CG2 . THR A 0 336 . -9.505 0.254 14.660 1.00 91.57 336 A 1 ATOM 2713 O OG1 . THR A 0 336 . -9.839 -1.385 16.336 1.00 91.57 336 A 1 ATOM 2714 N N . THR A 0 337 . -6.931 -3.470 16.296 1.00 89.60 337 A 1 ATOM 2715 C CA . THR A 0 337 . -6.400 -4.382 17.312 1.00 89.60 337 A 1 ATOM 2716 C C . THR A 0 337 . -4.887 -4.228 17.454 1.00 89.60 337 A 1 ATOM 2717 C CB . THR A 0 337 . -6.748 -5.853 17.034 1.00 89.60 337 A 1 ATOM 2718 O O . THR A 0 337 . -4.167 -3.959 16.486 1.00 89.60 337 A 1 ATOM 2719 C CG2 . THR A 0 337 . -8.252 -6.098 16.903 1.00 89.60 337 A 1 ATOM 2720 O OG1 . THR A 0 337 . -6.080 -6.334 15.890 1.00 89.60 337 A 1 ATOM 2721 N N . ASP A 0 338 . -4.376 -4.475 18.660 1.00 87.00 338 A 1 ATOM 2722 C CA . ASP A 0 338 . -2.933 -4.463 18.930 1.00 87.00 338 A 1 ATOM 2723 C C . ASP A 0 338 . -2.164 -5.456 18.050 1.00 87.00 338 A 1 ATOM 2724 C CB . ASP A 0 338 . -2.683 -4.820 20.401 1.00 87.00 338 A 1 ATOM 2725 O O . ASP A 0 338 . -1.024 -5.191 17.661 1.00 87.00 338 A 1 ATOM 2726 C CG . ASP A 0 338 . -3.065 -3.700 21.366 1.00 87.00 338 A 1 ATOM 2727 O OD1 . ASP A 0 338 . -2.850 -2.527 20.998 1.00 87.00 338 A 1 ATOM 2728 O OD2 . ASP A 0 338 . -3.498 -4.052 22.483 1.00 87.00 338 A 1 ATOM 2729 N N . ARG A 0 339 . -2.791 -6.588 17.701 1.00 84.44 339 A 1 ATOM 2730 C CA . ARG A 0 339 . -2.204 -7.621 16.837 1.00 84.44 339 A 1 ATOM 2731 C C . ARG A 0 339 . -1.867 -7.056 15.457 1.00 84.44 339 A 1 ATOM 2732 C CB . ARG A 0 339 . -3.152 -8.834 16.781 1.00 84.44 339 A 1 ATOM 2733 O O . ARG A 0 339 . -0.723 -7.181 15.017 1.00 84.44 339 A 1 ATOM 2734 C CG . ARG A 0 339 . -2.529 -10.053 16.078 1.00 84.44 339 A 1 ATOM 2735 C CD . ARG A 0 339 . -3.396 -11.302 16.295 1.00 84.44 339 A 1 ATOM 2736 N NE . ARG A 0 339 . -2.854 -12.487 15.598 1.00 84.44 339 A 1 ATOM 2737 N NH1 . ARG A 0 339 . -4.695 -13.859 15.830 1.00 84.44 339 A 1 ATOM 2738 N NH2 . ARG A 0 339 . -2.915 -14.611 14.746 1.00 84.44 339 A 1 ATOM 2739 C CZ . ARG A 0 339 . -3.477 -13.649 15.420 1.00 84.44 339 A 1 ATOM 2740 N N . TYR A 0 340 . -2.800 -6.332 14.837 1.00 89.80 340 A 1 ATOM 2741 C CA . TYR A 0 340 . -2.549 -5.643 13.570 1.00 89.80 340 A 1 ATOM 2742 C C . TYR A 0 340 . -1.469 -4.560 13.696 1.00 89.80 340 A 1 ATOM 2743 C CB . TYR A 0 340 . -3.848 -5.020 13.053 1.00 89.80 340 A 1 ATOM 2744 O O . TYR A 0 340 . -0.575 -4.469 12.851 1.00 89.80 340 A 1 ATOM 2745 C CG . TYR A 0 340 . -3.632 -4.164 11.819 1.00 89.80 340 A 1 ATOM 2746 C CD1 . TYR A 0 340 . -3.529 -2.766 11.929 1.00 89.80 340 A 1 ATOM 2747 C CD2 . TYR A 0 340 . -3.493 -4.771 10.562 1.00 89.80 340 A 1 ATOM 2748 C CE1 . TYR A 0 340 . -3.375 -1.972 10.778 1.00 89.80 340 A 1 ATOM 2749 C CE2 . TYR A 0 340 . -3.345 -3.991 9.402 1.00 89.80 340 A 1 ATOM 2750 O OH . TYR A 0 340 . -3.180 -1.814 8.395 1.00 89.80 340 A 1 ATOM 2751 C CZ . TYR A 0 340 . -3.300 -2.587 9.509 1.00 89.80 340 A 1 ATOM 2752 N N . VAL A 0 341 . -1.516 -3.738 14.753 1.00 89.52 341 A 1 ATOM 2753 C CA . VAL A 0 341 . -0.533 -2.659 14.962 1.00 89.52 341 A 1 ATOM 2754 C C . VAL A 0 341 . 0.884 -3.226 15.072 1.00 89.52 341 A 1 ATOM 2755 C CB . VAL A 0 341 . -0.884 -1.811 16.200 1.00 89.52 341 A 1 ATOM 2756 O O . VAL A 0 341 . 1.803 -2.699 14.439 1.00 89.52 341 A 1 ATOM 2757 C CG1 . VAL A 0 341 . 0.194 -0.757 16.504 1.00 89.52 341 A 1 ATOM 2758 C CG2 . VAL A 0 341 . -2.206 -1.063 15.982 1.00 89.52 341 A 1 ATOM 2759 N N . ARG A 0 342 . 1.065 -4.324 15.816 1.00 87.42 342 A 1 ATOM 2760 C CA . ARG A 0 342 . 2.348 -5.034 15.919 1.00 87.42 342 A 1 ATOM 2761 C C . ARG A 0 342 . 2.797 -5.569 14.564 1.00 87.42 342 A 1 ATOM 2762 C CB . ARG A 0 342 . 2.246 -6.175 16.940 1.00 87.42 342 A 1 ATOM 2763 O O . ARG A 0 342 . 3.902 -5.247 14.137 1.00 87.42 342 A 1 ATOM 2764 C CG . ARG A 0 342 . 2.147 -5.668 18.384 1.00 87.42 342 A 1 ATOM 2765 C CD . ARG A 0 342 . 1.921 -6.856 19.323 1.00 87.42 342 A 1 ATOM 2766 N NE . ARG A 0 342 . 1.496 -6.422 20.664 1.00 87.42 342 A 1 ATOM 2767 N NH1 . ARG A 0 342 . 1.462 -8.504 21.637 1.00 87.42 342 A 1 ATOM 2768 N NH2 . ARG A 0 342 . 0.816 -6.723 22.815 1.00 87.42 342 A 1 ATOM 2769 C CZ . ARG A 0 342 . 1.264 -7.216 21.696 1.00 87.42 342 A 1 ATOM 2770 N N . GLN A 0 343 . 1.929 -6.290 13.852 1.00 86.02 343 A 1 ATOM 2771 C CA . GLN A 0 343 . 2.245 -6.840 12.529 1.00 86.02 343 A 1 ATOM 2772 C C . GLN A 0 343 . 2.678 -5.738 11.545 1.00 86.02 343 A 1 ATOM 2773 C CB . GLN A 0 343 . 1.016 -7.596 11.994 1.00 86.02 343 A 1 ATOM 2774 O O . GLN A 0 343 . 3.654 -5.893 10.807 1.00 86.02 343 A 1 ATOM 2775 C CG . GLN A 0 343 . 1.363 -8.516 10.807 1.00 86.02 343 A 1 ATOM 2776 C CD . GLN A 0 343 . 0.139 -9.038 10.053 1.00 86.02 343 A 1 ATOM 2777 N NE2 . GLN A 0 343 . 0.303 -10.032 9.201 1.00 86.02 343 A 1 ATOM 2778 O OE1 . GLN A 0 343 . -0.933 -8.466 10.111 1.00 86.02 343 A 1 ATOM 2779 N N . ARG A 0 344 . 1.991 -4.589 11.555 1.00 87.42 344 A 1 ATOM 2780 C CA . ARG A 0 344 . 2.330 -3.434 10.715 1.00 87.42 344 A 1 ATOM 2781 C C . ARG A 0 344 . 3.680 -2.823 11.087 1.00 87.42 344 A 1 ATOM 2782 C CB . ARG A 0 344 . 1.194 -2.405 10.792 1.00 87.42 344 A 1 ATOM 2783 O O . ARG A 0 344 . 4.444 -2.500 10.181 1.00 87.42 344 A 1 ATOM 2784 C CG . ARG A 0 344 . 1.413 -1.253 9.801 1.00 87.42 344 A 1 ATOM 2785 C CD . ARG A 0 344 . 0.243 -0.270 9.861 1.00 87.42 344 A 1 ATOM 2786 N NE . ARG A 0 344 . 0.429 0.839 8.906 1.00 87.42 344 A 1 ATOM 2787 N NH1 . ARG A 0 344 . -1.452 2.031 9.457 1.00 87.42 344 A 1 ATOM 2788 N NH2 . ARG A 0 344 . -0.094 2.794 7.857 1.00 87.42 344 A 1 ATOM 2789 C CZ . ARG A 0 344 . -0.371 1.878 8.742 1.00 87.42 344 A 1 ATOM 2790 N N . ARG A 0 345 . 3.989 -2.674 12.380 1.00 89.31 345 A 1 ATOM 2791 C CA . ARG A 0 345 . 5.299 -2.179 12.845 1.00 89.31 345 A 1 ATOM 2792 C C . ARG A 0 345 . 6.429 -3.098 12.393 1.00 89.31 345 A 1 ATOM 2793 C CB . ARG A 0 345 . 5.317 -2.023 14.372 1.00 89.31 345 A 1 ATOM 2794 O O . ARG A 0 345 . 7.405 -2.604 11.843 1.00 89.31 345 A 1 ATOM 2795 C CG . ARG A 0 345 . 4.541 -0.787 14.845 1.00 89.31 345 A 1 ATOM 2796 C CD . ARG A 0 345 . 4.550 -0.734 16.376 1.00 89.31 345 A 1 ATOM 2797 N NE . ARG A 0 345 . 3.770 0.407 16.892 1.00 89.31 345 A 1 ATOM 2798 N NH1 . ARG A 0 345 . 4.008 -0.070 19.128 1.00 89.31 345 A 1 ATOM 2799 N NH2 . ARG A 0 345 . 2.790 1.688 18.505 1.00 89.31 345 A 1 ATOM 2800 C CZ . ARG A 0 345 . 3.527 0.668 18.166 1.00 89.31 345 A 1 ATOM 2801 N N . THR A 0 346 . 6.262 -4.413 12.522 1.00 86.24 346 A 1 ATOM 2802 C CA . THR A 0 346 . 7.244 -5.395 12.038 1.00 86.24 346 A 1 ATOM 2803 C C . THR A 0 346 . 7.448 -5.294 10.522 1.00 86.24 346 A 1 ATOM 2804 C CB . THR A 0 346 . 6.810 -6.816 12.425 1.00 86.24 346 A 1 ATOM 2805 O O . THR A 0 346 . 8.585 -5.262 10.058 1.00 86.24 346 A 1 ATOM 2806 C CG2 . THR A 0 346 . 7.870 -7.868 12.109 1.00 86.24 346 A 1 ATOM 2807 O OG1 . THR A 0 346 . 6.577 -6.880 13.811 1.00 86.24 346 A 1 ATOM 2808 N N . LYS A 0 347 . 6.364 -5.170 9.738 1.00 84.66 347 A 1 ATOM 2809 C CA . LYS A 0 347 . 6.443 -4.994 8.274 1.00 84.66 347 A 1 ATOM 2810 C C . LYS A 0 347 . 7.129 -3.674 7.874 1.00 84.66 347 A 1 ATOM 2811 C CB . LYS A 0 347 . 5.040 -5.144 7.635 1.00 84.66 347 A 1 ATOM 2812 O O . LYS A 0 347 . 7.887 -3.667 6.909 1.00 84.66 347 A 1 ATOM 2813 C CG . LYS A 0 347 . 4.555 -6.611 7.580 1.00 84.66 347 A 1 ATOM 2814 C CD . LYS A 0 347 . 3.129 -6.809 7.004 1.00 84.66 347 A 1 ATOM 2815 C CE . LYS A 0 347 . 2.785 -8.320 6.954 1.00 84.66 347 A 1 ATOM 2816 N NZ . LYS A 0 347 . 1.375 -8.662 6.581 1.00 84.66 347 A 1 ATOM 2817 N N . LEU A 0 348 . 6.900 -2.577 8.603 1.00 83.04 348 A 1 ATOM 2818 C CA . LEU A 0 348 . 7.565 -1.286 8.366 1.00 83.04 348 A 1 ATOM 2819 C C . LEU A 0 348 . 9.053 -1.322 8.731 1.00 83.04 348 A 1 ATOM 2820 C CB . LEU A 0 348 . 6.854 -0.173 9.156 1.00 83.04 348 A 1 ATOM 2821 O O . LEU A 0 348 . 9.871 -0.868 7.938 1.00 83.04 348 A 1 ATOM 2822 C CG . LEU A 0 348 . 5.502 0.261 8.568 1.00 83.04 348 A 1 ATOM 2823 C CD1 . LEU A 0 348 . 4.788 1.182 9.561 1.00 83.04 348 A 1 ATOM 2824 C CD2 . LEU A 0 348 . 5.654 1.016 7.246 1.00 83.04 348 A 1 ATOM 2825 N N . ALA A 0 349 . 9.407 -1.924 9.870 1.00 82.69 349 A 1 ATOM 2826 C CA . ALA A 0 349 . 10.802 -2.110 10.267 1.00 82.69 349 A 1 ATOM 2827 C C . ALA A 0 349 . 11.574 -2.910 9.203 1.00 82.69 349 A 1 ATOM 2828 C CB . ALA A 0 349 . 10.829 -2.799 11.637 1.00 82.69 349 A 1 ATOM 2829 O O . ALA A 0 349 . 12.653 -2.510 8.778 1.00 82.69 349 A 1 ATOM 2830 N N . ALA A 0 350 . 10.975 -3.981 8.668 1.00 80.39 350 A 1 ATOM 2831 C CA . ALA A 0 350 . 11.566 -4.751 7.574 1.00 80.39 350 A 1 ATOM 2832 C C . ALA A 0 350 . 11.754 -3.935 6.275 1.00 80.39 350 A 1 ATOM 2833 C CB . ALA A 0 350 . 10.689 -5.985 7.333 1.00 80.39 350 A 1 ATOM 2834 O O . ALA A 0 350 . 12.688 -4.190 5.518 1.00 80.39 350 A 1 ATOM 2835 N N . GLN A 0 351 . 10.890 -2.950 6.000 1.00 76.39 351 A 1 ATOM 2836 C CA . GLN A 0 351 . 11.044 -2.048 4.851 1.00 76.39 351 A 1 ATOM 2837 C C . GLN A 0 351 . 12.118 -0.979 5.073 1.00 76.39 351 A 1 ATOM 2838 C CB . GLN A 0 351 . 9.708 -1.373 4.513 1.00 76.39 351 A 1 ATOM 2839 O O . GLN A 0 351 . 12.765 -0.570 4.113 1.00 76.39 351 A 1 ATOM 2840 C CG . GLN A 0 351 . 8.728 -2.336 3.837 1.00 76.39 351 A 1 ATOM 2841 C CD . GLN A 0 351 . 7.400 -1.674 3.483 1.00 76.39 351 A 1 ATOM 2842 N NE2 . GLN A 0 351 . 6.547 -2.352 2.747 1.00 76.39 351 A 1 ATOM 2843 O OE1 . GLN A 0 351 . 7.085 -0.551 3.834 1.00 76.39 351 A 1 ATOM 2844 N N . GLU A 0 352 . 12.332 -0.538 6.312 1.00 74.64 352 A 1 ATOM 2845 C CA . GLU A 0 352 . 13.354 0.457 6.646 1.00 74.64 352 A 1 ATOM 2846 C C . GLU A 0 352 . 14.781 -0.065 6.422 1.00 74.64 352 A 1 ATOM 2847 C CB . GLU A 0 352 . 13.121 0.930 8.084 1.00 74.64 352 A 1 ATOM 2848 O O . GLU A 0 352 . 15.666 0.703 6.050 1.00 74.64 352 A 1 ATOM 2849 C CG . GLU A 0 352 . 13.962 2.169 8.410 1.00 74.64 352 A 1 ATOM 2850 C CD . GLU A 0 352 . 13.554 2.848 9.723 1.00 74.64 352 A 1 ATOM 2851 O OE1 . GLU A 0 352 . 14.025 3.992 9.905 1.00 74.64 352 A 1 ATOM 2852 O OE2 . GLU A 0 352 . 12.741 2.269 10.479 1.00 74.64 352 A 1 ATOM 2853 N N . HIS A 0 353 . 14.976 -1.383 6.523 1.00 71.62 353 A 1 ATOM 2854 C CA . HIS A 0 353 . 16.234 -2.054 6.187 1.00 71.62 353 A 1 ATOM 2855 C C . HIS A 0 353 . 16.533 -2.136 4.676 1.00 71.62 353 A 1 ATOM 2856 C CB . HIS A 0 353 . 16.248 -3.445 6.837 1.00 71.62 353 A 1 ATOM 2857 O O . HIS A 0 353 . 17.610 -2.602 4.296 1.00 71.62 353 A 1 ATOM 2858 C CG . HIS A 0 353 . 16.415 -3.387 8.333 1.00 71.62 353 A 1 ATOM 2859 C CD2 . HIS A 0 353 . 15.482 -3.705 9.282 1.00 71.62 353 A 1 ATOM 2860 N ND1 . HIS A 0 353 . 17.560 -3.021 9.002 1.00 71.62 353 A 1 ATOM 2861 C CE1 . HIS A 0 353 . 17.319 -3.107 10.321 1.00 71.62 353 A 1 ATOM 2862 N NE2 . HIS A 0 353 . 16.065 -3.526 10.539 1.00 71.62 353 A 1 ATOM 2863 N N . LYS A 0 354 . 15.624 -1.692 3.794 1.00 78.48 354 A 1 ATOM 2864 C CA . LYS A 0 354 . 15.884 -1.655 2.347 1.00 78.48 354 A 1 ATOM 2865 C C . LYS A 0 354 . 16.873 -0.548 1.986 1.00 78.48 354 A 1 ATOM 2866 C CB . LYS A 0 354 . 14.588 -1.508 1.542 1.00 78.48 354 A 1 ATOM 2867 O O . LYS A 0 354 . 16.866 0.541 2.558 1.00 78.48 354 A 1 ATOM 2868 C CG . LYS A 0 354 . 13.690 -2.744 1.681 1.00 78.48 354 A 1 ATOM 2869 C CD . LYS A 0 354 . 12.483 -2.606 0.754 1.00 78.48 354 A 1 ATOM 2870 C CE . LYS A 0 354 . 11.629 -3.870 0.817 1.00 78.48 354 A 1 ATOM 2871 N NZ . LYS A 0 354 . 10.697 -3.907 -0.330 1.00 78.48 354 A 1 ATOM 2872 N N . LEU A 0 355 . 17.706 -0.807 0.979 1.00 83.41 355 A 1 ATOM 2873 C CA . LEU A 0 355 . 18.651 0.183 0.469 1.00 83.41 355 A 1 ATOM 2874 C C . LEU A 0 355 . 17.898 1.365 -0.157 1.00 83.41 355 A 1 ATOM 2875 C CB . LEU A 0 355 . 19.585 -0.465 -0.565 1.00 83.41 355 A 1 ATOM 2876 O O . LEU A 0 355 . 17.163 1.208 -1.128 1.00 83.41 355 A 1 ATOM 2877 C CG . LEU A 0 355 . 20.726 -1.311 0.017 1.00 83.41 355 A 1 ATOM 2878 C CD1 . LEU A 0 355 . 21.338 -2.123 -1.119 1.00 83.41 355 A 1 ATOM 2879 C CD2 . LEU A 0 355 . 21.837 -0.438 0.604 1.00 83.41 355 A 1 ATOM 2880 N N . LYS A 0 356 . 18.128 2.570 0.373 1.00 88.80 356 A 1 ATOM 2881 C CA . LYS A 0 356 . 17.593 3.825 -0.190 1.00 88.80 356 A 1 ATOM 2882 C C . LYS A 0 356 . 18.543 4.478 -1.194 1.00 88.80 356 A 1 ATOM 2883 C CB . LYS A 0 356 . 17.240 4.799 0.948 1.00 88.80 356 A 1 ATOM 2884 O O . LYS A 0 356 . 18.106 5.271 -2.026 1.00 88.80 356 A 1 ATOM 2885 C CG . LYS A 0 356 . 16.119 4.261 1.855 1.00 88.80 356 A 1 ATOM 2886 C CD . LYS A 0 356 . 15.764 5.257 2.970 1.00 88.80 356 A 1 ATOM 2887 C CE . LYS A 0 356 . 14.688 4.650 3.884 1.00 88.80 356 A 1 ATOM 2888 N NZ . LYS A 0 356 . 14.401 5.498 5.073 1.00 88.80 356 A 1 ATOM 2889 N N . GLN A 0 357 . 19.837 4.170 -1.100 1.00 90.98 357 A 1 ATOM 2890 C CA . GLN A 0 357 . 20.887 4.745 -1.937 1.00 90.98 357 A 1 ATOM 2891 C C . GLN A 0 357 . 22.037 3.759 -2.174 1.00 90.98 357 A 1 ATOM 2892 C CB . GLN A 0 357 . 21.387 6.070 -1.324 1.00 90.98 357 A 1 ATOM 2893 O O . GLN A 0 357 . 22.271 2.868 -1.357 1.00 90.98 357 A 1 ATOM 2894 C CG . GLN A 0 357 . 22.162 5.895 -0.003 1.00 90.98 357 A 1 ATOM 2895 C CD . GLN A 0 357 . 22.519 7.214 0.683 1.00 90.98 357 A 1 ATOM 2896 N NE2 . GLN A 0 357 . 23.308 7.177 1.732 1.00 90.98 357 A 1 ATOM 2897 O OE1 . GLN A 0 357 . 22.068 8.294 0.331 1.00 90.98 357 A 1 ATOM 2898 N N . VAL A 0 358 . 22.775 3.951 -3.266 1.00 91.96 358 A 1 ATOM 2899 C CA . VAL A 0 358 . 23.981 3.194 -3.623 1.00 91.96 358 A 1 ATOM 2900 C C . VAL A 0 358 . 25.041 4.132 -4.206 1.00 91.96 358 A 1 ATOM 2901 C CB . VAL A 0 358 . 23.631 2.030 -4.576 1.00 91.96 358 A 1 ATOM 2902 O O . VAL A 0 358 . 24.715 5.060 -4.944 1.00 91.96 358 A 1 ATOM 2903 C CG1 . VAL A 0 358 . 23.069 2.482 -5.930 1.00 91.96 358 A 1 ATOM 2904 C CG2 . VAL A 0 358 . 24.836 1.115 -4.821 1.00 91.96 358 A 1 ATOM 2905 N N . TYR A 0 359 . 26.312 3.898 -3.873 1.00 91.92 359 A 1 ATOM 2906 C CA . TYR A 0 359 . 27.453 4.566 -4.501 1.00 91.92 359 A 1 ATOM 2907 C C . TYR A 0 359 . 28.039 3.667 -5.590 1.00 91.92 359 A 1 ATOM 2908 C CB . TYR A 0 359 . 28.504 4.923 -3.444 1.00 91.92 359 A 1 ATOM 2909 O O . TYR A 0 359 . 28.339 2.502 -5.326 1.00 91.92 359 A 1 ATOM 2910 C CG . TYR A 0 359 . 29.742 5.581 -4.024 1.00 91.92 359 A 1 ATOM 2911 C CD1 . TYR A 0 359 . 30.874 4.804 -4.345 1.00 91.92 359 A 1 ATOM 2912 C CD2 . TYR A 0 359 . 29.755 6.969 -4.258 1.00 91.92 359 A 1 ATOM 2913 C CE1 . TYR A 0 359 . 32.018 5.414 -4.896 1.00 91.92 359 A 1 ATOM 2914 C CE2 . TYR A 0 359 . 30.900 7.583 -4.799 1.00 91.92 359 A 1 ATOM 2915 O OH . TYR A 0 359 . 33.120 7.399 -5.681 1.00 91.92 359 A 1 ATOM 2916 C CZ . TYR A 0 359 . 32.028 6.805 -5.132 1.00 91.92 359 A 1 ATOM 2917 N N . ILE A 0 360 . 28.209 4.198 -6.800 1.00 90.45 360 A 1 ATOM 2918 C CA . ILE A 0 360 . 28.758 3.461 -7.943 1.00 90.45 360 A 1 ATOM 2919 C C . ILE A 0 360 . 30.039 4.166 -8.399 1.00 90.45 360 A 1 ATOM 2920 C CB . ILE A 0 360 . 27.728 3.322 -9.080 1.00 90.45 360 A 1 ATOM 2921 O O . ILE A 0 360 . 29.968 5.305 -8.859 1.00 90.45 360 A 1 ATOM 2922 C CG1 . ILE A 0 360 . 26.464 2.606 -8.551 1.00 90.45 360 A 1 ATOM 2923 C CG2 . ILE A 0 360 . 28.349 2.543 -10.262 1.00 90.45 360 A 1 ATOM 2924 C CD1 . ILE A 0 360 . 25.303 2.665 -9.532 1.00 90.45 360 A 1 ATOM 2925 N N . PRO A 0 361 . 31.215 3.524 -8.274 1.00 87.24 361 A 1 ATOM 2926 C CA . PRO A 0 361 . 32.471 4.088 -8.757 1.00 87.24 361 A 1 ATOM 2927 C C . PRO A 0 361 . 32.453 4.364 -10.266 1.00 87.24 361 A 1 ATOM 2928 C CB . PRO A 0 361 . 33.553 3.062 -8.400 1.00 87.24 361 A 1 ATOM 2929 O O . PRO A 0 361 . 31.782 3.666 -11.026 1.00 87.24 361 A 1 ATOM 2930 C CG . PRO A 0 361 . 32.939 2.256 -7.256 1.00 87.24 361 A 1 ATOM 2931 C CD . PRO A 0 361 . 31.451 2.262 -7.588 1.00 87.24 361 A 1 ATOM 2932 N N . ASN A 0 362 . 33.256 5.337 -10.708 1.00 83.18 362 A 1 ATOM 2933 C CA . ASN A 0 362 . 33.417 5.638 -12.130 1.00 83.18 362 A 1 ATOM 2934 C C . ASN A 0 362 . 33.901 4.404 -12.901 1.00 83.18 362 A 1 ATOM 2935 C CB . ASN A 0 362 . 34.396 6.808 -12.332 1.00 83.18 362 A 1 ATOM 2936 O O . ASN A 0 362 . 34.833 3.706 -12.491 1.00 83.18 362 A 1 ATOM 2937 C CG . ASN A 0 362 . 33.834 8.148 -11.904 1.00 83.18 362 A 1 ATOM 2938 N ND2 . ASN A 0 362 . 34.664 9.148 -11.747 1.00 83.18 362 A 1 ATOM 2939 O OD1 . ASN A 0 362 . 32.655 8.321 -11.676 1.00 83.18 362 A 1 ATOM 2940 N N . TYR A 0 363 . 33.278 4.154 -14.048 1.00 80.60 363 A 1 ATOM 2941 C CA . TYR A 0 363 . 33.669 3.057 -14.914 1.00 80.60 363 A 1 ATOM 2942 C C . TYR A 0 363 . 34.890 3.442 -15.752 1.00 80.60 363 A 1 ATOM 2943 C CB . TYR A 0 363 . 32.484 2.665 -15.784 1.00 80.60 363 A 1 ATOM 2944 O O . TYR A 0 363 . 34.775 4.199 -16.711 1.00 80.60 363 A 1 ATOM 2945 C CG . TYR A 0 363 . 32.752 1.437 -16.627 1.00 80.60 363 A 1 ATOM 2946 C CD1 . TYR A 0 363 . 33.244 1.574 -17.942 1.00 80.60 363 A 1 ATOM 2947 C CD2 . TYR A 0 363 . 32.398 0.170 -16.132 1.00 80.60 363 A 1 ATOM 2948 C CE1 . TYR A 0 363 . 33.302 0.454 -18.788 1.00 80.60 363 A 1 ATOM 2949 C CE2 . TYR A 0 363 . 32.503 -0.962 -16.961 1.00 80.60 363 A 1 ATOM 2950 O OH . TYR A 0 363 . 33.011 -1.909 -19.099 1.00 80.60 363 A 1 ATOM 2951 C CZ . TYR A 0 363 . 32.931 -0.817 -18.296 1.00 80.60 363 A 1 ATOM 2952 N N . ASN A 0 364 . 36.047 2.876 -15.409 1.00 77.64 364 A 1 ATOM 2953 C CA . ASN A 0 364 . 37.325 3.201 -16.051 1.00 77.64 364 A 1 ATOM 2954 C C . ASN A 0 364 . 37.784 2.163 -17.091 1.00 77.64 364 A 1 ATOM 2955 C CB . ASN A 0 364 . 38.385 3.433 -14.958 1.00 77.64 364 A 1 ATOM 2956 O O . ASN A 0 364 . 38.925 2.225 -17.546 1.00 77.64 364 A 1 ATOM 2957 C CG . ASN A 0 364 . 38.120 4.653 -14.092 1.00 77.64 364 A 1 ATOM 2958 N ND2 . ASN A 0 364 . 38.830 4.776 -12.997 1.00 77.64 364 A 1 ATOM 2959 O OD1 . ASN A 0 364 . 37.299 5.509 -14.373 1.00 77.64 364 A 1 ATOM 2960 N N . LYS A 0 365 . 36.952 1.176 -17.463 1.00 79.75 365 A 1 ATOM 2961 C CA . LYS A 0 365 . 37.377 0.202 -18.483 1.00 79.75 365 A 1 ATOM 2962 C C . LYS A 0 365 . 37.418 0.873 -19.866 1.00 79.75 365 A 1 ATOM 2963 C CB . LYS A 0 365 . 36.529 -1.073 -18.517 1.00 79.75 365 A 1 ATOM 2964 O O . LYS A 0 365 . 36.492 1.628 -20.176 1.00 79.75 365 A 1 ATOM 2965 C CG . LYS A 0 365 . 36.542 -1.855 -17.197 1.00 79.75 365 A 1 ATOM 2966 C CD . LYS A 0 365 . 35.799 -3.189 -17.361 1.00 79.75 365 A 1 ATOM 2967 C CE . LYS A 0 365 . 35.855 -4.011 -16.071 1.00 79.75 365 A 1 ATOM 2968 N NZ . LYS A 0 365 . 35.126 -5.296 -16.219 1.00 79.75 365 A 1 ATOM 2969 N N . PRO A 0 366 . 38.429 0.572 -20.705 1.00 78.83 366 A 1 ATOM 2970 C CA . PRO A 0 366 . 38.529 1.119 -22.054 1.00 78.83 366 A 1 ATOM 2971 C C . PRO A 0 366 . 37.248 0.856 -22.848 1.00 78.83 366 A 1 ATOM 2972 C CB . PRO A 0 366 . 39.739 0.438 -22.705 1.00 78.83 366 A 1 ATOM 2973 O O . PRO A 0 366 . 36.751 -0.272 -22.880 1.00 78.83 366 A 1 ATOM 2974 C CG . PRO A 0 366 . 40.582 -0.023 -21.520 1.00 78.83 366 A 1 ATOM 2975 C CD . PRO A 0 366 . 39.549 -0.317 -20.438 1.00 78.83 366 A 1 ATOM 2976 N N . ASN A 0 367 . 36.697 1.896 -23.473 1.00 82.98 367 A 1 ATOM 2977 C CA . ASN A 0 367 . 35.535 1.745 -24.337 1.00 82.98 367 A 1 ATOM 2978 C C . ASN A 0 367 . 35.987 1.097 -25.661 1.00 82.98 367 A 1 ATOM 2979 C CB . ASN A 0 367 . 34.853 3.113 -24.511 1.00 82.98 367 A 1 ATOM 2980 O O . ASN A 0 367 . 36.812 1.691 -26.356 1.00 82.98 367 A 1 ATOM 2981 C CG . ASN A 0 367 . 33.682 3.110 -25.482 1.00 82.98 367 A 1 ATOM 2982 N ND2 . ASN A 0 367 . 33.071 4.251 -25.682 1.00 82.98 367 A 1 ATOM 2983 O OD1 . ASN A 0 367 . 33.307 2.116 -26.082 1.00 82.98 367 A 1 ATOM 2984 N N . PRO A 0 368 . 35.451 -0.076 -26.045 1.00 84.35 368 A 1 ATOM 2985 C CA . PRO A 0 368 . 35.861 -0.777 -27.264 1.00 84.35 368 A 1 ATOM 2986 C C . PRO A 0 368 . 35.580 0.005 -28.556 1.00 84.35 368 A 1 ATOM 2987 C CB . PRO A 0 368 . 35.090 -2.102 -27.236 1.00 84.35 368 A 1 ATOM 2988 O O . PRO A 0 368 . 36.122 -0.341 -29.597 1.00 84.35 368 A 1 ATOM 2989 C CG . PRO A 0 368 . 33.844 -1.773 -26.418 1.00 84.35 368 A 1 ATOM 2990 C CD . PRO A 0 368 . 34.395 -0.815 -25.369 1.00 84.35 368 A 1 ATOM 2991 N N . ALA A 0 369 . 34.745 1.050 -28.512 1.00 84.62 369 A 1 ATOM 2992 C CA . ALA A 0 369 . 34.491 1.918 -29.659 1.00 84.62 369 A 1 ATOM 2993 C C . ALA A 0 369 . 35.593 2.968 -29.894 1.00 84.62 369 A 1 ATOM 2994 C CB . ALA A 0 369 . 33.119 2.574 -29.470 1.00 84.62 369 A 1 ATOM 2995 O O . ALA A 0 369 . 35.545 3.668 -30.901 1.00 84.62 369 A 1 ATOM 2996 N N . VAL A 0 370 . 36.558 3.125 -28.983 1.00 86.50 370 A 1 ATOM 2997 C CA . VAL A 0 370 . 37.652 4.094 -29.133 1.00 86.50 370 A 1 ATOM 2998 C C . VAL A 0 370 . 38.586 3.673 -30.266 1.00 86.50 370 A 1 ATOM 2999 C CB . VAL A 0 370 . 38.434 4.242 -27.818 1.00 86.50 370 A 1 ATOM 3000 O O . VAL A 0 370 . 39.114 2.564 -30.273 1.00 86.50 370 A 1 ATOM 3001 C CG1 . VAL A 0 370 . 39.728 5.044 -27.986 1.00 86.50 370 A 1 ATOM 3002 C CG2 . VAL A 0 370 . 37.570 4.952 -26.769 1.00 86.50 370 A 1 ATOM 3003 N N . LEU A 0 371 . 38.847 4.597 -31.187 1.00 84.02 371 A 1 ATOM 3004 C CA . LEU A 0 371 . 39.841 4.451 -32.244 1.00 84.02 371 A 1 ATOM 3005 C C . LEU A 0 371 . 41.179 5.028 -31.764 1.00 84.02 371 A 1 ATOM 3006 C CB . LEU A 0 371 . 39.327 5.152 -33.515 1.00 84.02 371 A 1 ATOM 3007 O O . LEU A 0 371 . 41.311 6.239 -31.582 1.00 84.02 371 A 1 ATOM 3008 C CG . LEU A 0 371 . 38.037 4.553 -34.105 1.00 84.02 371 A 1 ATOM 3009 C CD1 . LEU A 0 371 . 37.559 5.413 -35.278 1.00 84.02 371 A 1 ATOM 3010 C CD2 . LEU A 0 371 . 38.262 3.125 -34.604 1.00 84.02 371 A 1 ATOM 3011 N N . TYR A 0 372 . 42.173 4.163 -31.558 1.00 76.33 372 A 1 ATOM 3012 C CA . TYR A 0 372 . 43.534 4.576 -31.216 1.00 76.33 372 A 1 ATOM 3013 C C . TYR A 0 372 . 44.309 4.954 -32.486 1.00 76.33 372 A 1 ATOM 3014 C CB . TYR A 0 372 . 44.234 3.491 -30.386 1.00 76.33 372 A 1 ATOM 3015 O O . TYR A 0 372 . 44.326 4.221 -33.473 1.00 76.33 372 A 1 ATOM 3016 C CG . TYR A 0 372 . 43.612 3.286 -29.013 1.00 76.33 372 A 1 ATOM 3017 C CD1 . TYR A 0 372 . 43.971 4.133 -27.945 1.00 76.33 372 A 1 ATOM 3018 C CD2 . TYR A 0 372 . 42.659 2.269 -28.808 1.00 76.33 372 A 1 ATOM 3019 C CE1 . TYR A 0 372 . 43.389 3.959 -26.674 1.00 76.33 372 A 1 ATOM 3020 C CE2 . TYR A 0 372 . 42.070 2.095 -27.540 1.00 76.33 372 A 1 ATOM 3021 O OH . TYR A 0 372 . 41.875 2.767 -25.243 1.00 76.33 372 A 1 ATOM 3022 C CZ . TYR A 0 372 . 42.437 2.936 -26.470 1.00 76.33 372 A 1 ATOM 3023 N N . HIS A 0 373 . 44.935 6.129 -32.470 1.00 58.60 373 A 1 ATOM 3024 C CA . HIS A 0 373 . 45.699 6.670 -33.590 1.00 58.60 373 A 1 ATOM 3025 C C . HIS A 0 373 . 46.979 5.842 -33.786 1.00 58.60 373 A 1 ATOM 3026 C CB . HIS A 0 373 . 46.002 8.148 -33.249 1.00 58.60 373 A 1 ATOM 3027 O O . HIS A 0 373 . 47.878 6.007 -32.969 1.00 58.60 373 A 1 ATOM 3028 C CG . HIS A 0 373 . 46.556 8.987 -34.374 1.00 58.60 373 A 1 ATOM 3029 C CD2 . HIS A 0 373 . 46.240 10.297 -34.621 1.00 58.60 373 A 1 ATOM 3030 N ND1 . HIS A 0 373 . 47.478 8.609 -35.327 1.00 58.60 373 A 1 ATOM 3031 C CE1 . HIS A 0 373 . 47.668 9.654 -36.151 1.00 58.60 373 A 1 ATOM 3032 N NE2 . HIS A 0 373 . 46.931 10.704 -35.763 1.00 58.60 373 A 1 ATOM 3033 N N . ASN A 0 374 . 47.066 4.965 -34.810 1.00 48.34 374 A 1 ATOM 3034 C CA . ASN A 0 374 . 48.335 4.686 -35.527 1.00 48.34 374 A 1 ATOM 3035 C C . ASN A 0 374 . 48.369 3.705 -36.724 1.00 48.34 374 A 1 ATOM 3036 C CB . ASN A 0 374 . 49.514 4.386 -34.552 1.00 48.34 374 A 1 ATOM 3037 O O . ASN A 0 374 . 49.476 3.450 -37.191 1.00 48.34 374 A 1 ATOM 3038 C CG . ASN A 0 374 . 50.403 5.610 -34.349 1.00 48.34 374 A 1 ATOM 3039 N ND2 . ASN A 0 374 . 51.388 5.519 -33.489 1.00 48.34 374 A 1 ATOM 3040 O OD1 . ASN A 0 374 . 50.240 6.660 -34.960 1.00 48.34 374 A 1 ATOM 3041 N N . THR A 0 375 . 47.274 3.178 -37.297 1.00 49.47 375 A 1 ATOM 3042 C CA . THR A 0 375 . 47.452 2.145 -38.360 1.00 49.47 375 A 1 ATOM 3043 C C . THR A 0 375 . 46.557 2.171 -39.601 1.00 49.47 375 A 1 ATOM 3044 C CB . THR A 0 375 . 47.476 0.727 -37.758 1.00 49.47 375 A 1 ATOM 3045 O O . THR A 0 375 . 46.783 1.334 -40.466 1.00 49.47 375 A 1 ATOM 3046 C CG2 . THR A 0 375 . 48.712 0.476 -36.891 1.00 49.47 375 A 1 ATOM 3047 O OG1 . THR A 0 375 . 46.338 0.530 -36.952 1.00 49.47 375 A 1 ATOM 3048 N N . ASP A 0 376 . 45.619 3.108 -39.794 1.00 46.60 376 A 1 ATOM 3049 C CA . ASP A 0 376 . 44.692 3.015 -40.939 1.00 46.60 376 A 1 ATOM 3050 C C . ASP A 0 376 . 44.494 4.308 -41.739 1.00 46.60 376 A 1 ATOM 3051 C CB . ASP A 0 376 . 43.351 2.407 -40.494 1.00 46.60 376 A 1 ATOM 3052 O O . ASP A 0 376 . 44.409 5.411 -41.202 1.00 46.60 376 A 1 ATOM 3053 C CG . ASP A 0 376 . 43.320 0.884 -40.667 1.00 46.60 376 A 1 ATOM 3054 O OD1 . ASP A 0 376 . 43.769 0.430 -41.744 1.00 46.60 376 A 1 ATOM 3055 O OD2 . ASP A 0 376 . 42.775 0.216 -39.764 1.00 46.60 376 A 1 ATOM 3056 N N . LYS A 0 377 . 44.370 4.141 -43.063 1.00 53.19 377 A 1 ATOM 3057 C CA . LYS A 0 377 . 44.236 5.156 -44.132 1.00 53.19 377 A 1 ATOM 3058 C C . LYS A 0 377 . 42.936 5.993 -44.070 1.00 53.19 377 A 1 ATOM 3059 C CB . LYS A 0 377 . 44.378 4.438 -45.495 1.00 53.19 377 A 1 ATOM 3060 O O . LYS A 0 377 . 42.454 6.478 -45.089 1.00 53.19 377 A 1 ATOM 3061 C CG . LYS A 0 377 . 45.740 3.754 -45.714 1.00 53.19 377 A 1 ATOM 3062 C CD . LYS A 0 377 . 45.756 2.974 -47.038 1.00 53.19 377 A 1 ATOM 3063 C CE . LYS A 0 377 . 47.131 2.328 -47.256 1.00 53.19 377 A 1 ATOM 3064 N NZ . LYS A 0 377 . 47.168 1.497 -48.487 1.00 53.19 377 A 1 ATOM 3065 N N . THR A 0 378 . 42.339 6.158 -42.892 1.00 54.64 378 A 1 ATOM 3066 C CA . THR A 0 378 . 41.006 6.747 -42.659 1.00 54.64 378 A 1 ATOM 3067 C C . THR A 0 378 . 41.046 8.142 -42.021 1.00 54.64 378 A 1 ATOM 3068 C CB . THR A 0 378 . 40.145 5.791 -41.819 1.00 54.64 378 A 1 ATOM 3069 O O . THR A 0 378 . 39.997 8.702 -41.698 1.00 54.64 378 A 1 ATOM 3070 C CG2 . THR A 0 378 . 39.852 4.482 -42.555 1.00 54.64 378 A 1 ATOM 3071 O OG1 . THR A 0 378 . 40.832 5.475 -40.633 1.00 54.64 378 A 1 ATOM 3072 N N . ILE A 0 379 . 42.235 8.747 -41.891 1.00 57.15 379 A 1 ATOM 3073 C CA . ILE A 0 379 . 42.446 10.086 -41.301 1.00 57.15 379 A 1 ATOM 3074 C C . ILE A 0 379 . 41.620 11.187 -42.003 1.00 57.15 379 A 1 ATOM 3075 C CB . ILE A 0 379 . 43.969 10.400 -41.236 1.00 57.15 379 A 1 ATOM 3076 O O . ILE A 0 379 . 41.311 12.194 -41.371 1.00 57.15 379 A 1 ATOM 3077 C CG1 . ILE A 0 379 . 44.650 9.434 -40.231 1.00 57.15 379 A 1 ATOM 3078 C CG2 . ILE A 0 379 . 44.268 11.860 -40.840 1.00 57.15 379 A 1 ATOM 3079 C CD1 . ILE A 0 379 . 46.183 9.510 -40.192 1.00 57.15 379 A 1 ATOM 3080 N N . SER A 0 380 . 41.165 10.986 -43.245 1.00 63.26 380 A 1 ATOM 3081 C CA . SER A 0 380 . 40.463 12.009 -44.035 1.00 63.26 380 A 1 ATOM 3082 C C . SER A 0 380 . 38.955 12.169 -43.788 1.00 63.26 380 A 1 ATOM 3083 C CB . SER A 0 380 . 40.703 11.764 -45.527 1.00 63.26 380 A 1 ATOM 3084 O O . SER A 0 380 . 38.375 13.113 -44.319 1.00 63.26 380 A 1 ATOM 3085 O OG . SER A 0 380 . 40.072 10.565 -45.943 1.00 63.26 380 A 1 ATOM 3086 N N . ARG A 0 381 . 38.277 11.295 -43.026 1.00 79.07 381 A 1 ATOM 3087 C CA . ARG A 0 381 . 36.806 11.392 -42.891 1.00 79.07 381 A 1 ATOM 3088 C C . ARG A 0 381 . 36.372 12.337 -41.763 1.00 79.07 381 A 1 ATOM 3089 C CB . ARG A 0 381 . 36.152 10.013 -42.750 1.00 79.07 381 A 1 ATOM 3090 O O . ARG A 0 381 . 36.765 12.107 -40.623 1.00 79.07 381 A 1 ATOM 3091 C CG . ARG A 0 381 . 36.140 9.281 -44.098 1.00 79.07 381 A 1 ATOM 3092 C CD . ARG A 0 381 . 35.269 8.028 -44.004 1.00 79.07 381 A 1 ATOM 3093 N NE . ARG A 0 381 . 35.161 7.350 -45.310 1.00 79.07 381 A 1 ATOM 3094 N NH1 . ARG A 0 381 . 33.313 6.093 -44.790 1.00 79.07 381 A 1 ATOM 3095 N NH2 . ARG A 0 381 . 34.263 5.889 -46.806 1.00 79.07 381 A 1 ATOM 3096 C CZ . ARG A 0 381 . 34.245 6.453 -45.630 1.00 79.07 381 A 1 ATOM 3097 N N . PRO A 0 382 . 35.553 13.367 -42.006 1.00 88.60 382 A 1 ATOM 3098 C CA . PRO A 0 382 . 35.060 14.226 -40.932 1.00 88.60 382 A 1 ATOM 3099 C C . PRO A 0 382 . 34.138 13.470 -39.964 1.00 88.60 382 A 1 ATOM 3100 C CB . PRO A 0 382 . 34.357 15.374 -41.651 1.00 88.60 382 A 1 ATOM 3101 O O . PRO A 0 382 . 33.660 12.375 -40.256 1.00 88.60 382 A 1 ATOM 3102 C CG . PRO A 0 382 . 33.884 14.759 -42.963 1.00 88.60 382 A 1 ATOM 3103 C CD . PRO A 0 382 . 34.986 13.758 -43.287 1.00 88.60 382 A 1 ATOM 3104 N N . CYS A 0 383 . 33.897 14.050 -38.789 1.00 91.47 383 A 1 ATOM 3105 C CA . CYS A 0 383 . 32.875 13.575 -37.862 1.00 91.47 383 A 1 ATOM 3106 C C . CYS A 0 383 . 31.508 13.540 -38.560 1.00 91.47 383 A 1 ATOM 3107 C CB . CYS A 0 383 . 32.851 14.531 -36.661 1.00 91.47 383 A 1 ATOM 3108 O O . CYS A 0 383 . 31.052 14.572 -39.046 1.00 91.47 383 A 1 ATOM 3109 S SG . CYS A 0 383 . 31.536 14.064 -35.498 1.00 91.47 383 A 1 ATOM 3110 N N . GLU A 0 384 . 30.819 12.399 -38.543 1.00 89.77 384 A 1 ATOM 3111 C CA . GLU A 0 384 . 29.501 12.259 -39.193 1.00 89.77 384 A 1 ATOM 3112 C C . GLU A 0 384 . 28.424 13.162 -38.566 1.00 89.77 384 A 1 ATOM 3113 C CB . GLU A 0 384 . 29.041 10.797 -39.110 1.00 89.77 384 A 1 ATOM 3114 O O . GLU A 0 384 . 27.424 13.462 -39.206 1.00 89.77 384 A 1 ATOM 3115 C CG . GLU A 0 384 . 29.932 9.812 -39.880 1.00 89.77 384 A 1 ATOM 3116 C CD . GLU A 0 384 . 29.727 9.774 -41.403 1.00 89.77 384 A 1 ATOM 3117 O OE1 . GLU A 0 384 . 30.366 8.877 -42.010 1.00 89.77 384 A 1 ATOM 3118 O OE2 . GLU A 0 384 . 28.914 10.554 -41.945 1.00 89.77 384 A 1 ATOM 3119 N N . GLY A 0 385 . 28.610 13.606 -37.315 1.00 88.26 385 A 1 ATOM 3120 C CA . GLY A 0 385 . 27.641 14.447 -36.604 1.00 88.26 385 A 1 ATOM 3121 C C . GLY A 0 385 . 27.828 15.955 -36.787 1.00 88.26 385 A 1 ATOM 3122 O O . GLY A 0 385 . 26.839 16.679 -36.868 1.00 88.26 385 A 1 ATOM 3123 N N . CYS A 0 386 . 29.074 16.441 -36.817 1.00 91.36 386 A 1 ATOM 3124 C CA . CYS A 0 386 . 29.378 17.881 -36.864 1.00 91.36 386 A 1 ATOM 3125 C C . CYS A 0 386 . 30.333 18.302 -37.986 1.00 91.36 386 A 1 ATOM 3126 C CB . CYS A 0 386 . 29.913 18.346 -35.499 1.00 91.36 386 A 1 ATOM 3127 O O . CYS A 0 386 . 30.657 19.479 -38.087 1.00 91.36 386 A 1 ATOM 3128 S SG . CYS A 0 386 . 31.558 17.650 -35.146 1.00 91.36 386 A 1 ATOM 3129 N N . GLY A 0 387 . 30.852 17.367 -38.780 1.00 88.37 387 A 1 ATOM 3130 C CA . GLY A 0 387 . 31.803 17.669 -39.848 1.00 88.37 387 A 1 ATOM 3131 C C . GLY A 0 387 . 33.235 17.981 -39.385 1.00 88.37 387 A 1 ATOM 3132 O O . GLY A 0 387 . 34.115 18.141 -40.226 1.00 88.37 387 A 1 ATOM 3133 N N . SER A 0 388 . 33.514 18.051 -38.076 1.00 88.53 388 A 1 ATOM 3134 C CA . SER A 0 388 . 34.860 18.379 -37.577 1.00 88.53 388 A 1 ATOM 3135 C C . SER A 0 388 . 35.900 17.339 -38.006 1.00 88.53 388 A 1 ATOM 3136 C CB . SER A 0 388 . 34.887 18.516 -36.051 1.00 88.53 388 A 1 ATOM 3137 O O . SER A 0 388 . 35.632 16.138 -37.958 1.00 88.53 388 A 1 ATOM 3138 O OG . SER A 0 388 . 36.190 18.905 -35.647 1.00 88.53 388 A 1 ATOM 3139 N N . LEU A 0 389 . 37.102 17.798 -38.364 1.00 86.35 389 A 1 ATOM 3140 C CA . LEU A 0 389 . 38.284 16.967 -38.633 1.00 86.35 389 A 1 ATOM 3141 C C . LEU A 0 389 . 39.198 16.811 -37.409 1.00 86.35 389 A 1 ATOM 3142 C CB . LEU A 0 389 . 39.064 17.574 -39.812 1.00 86.35 389 A 1 ATOM 3143 O O . LEU A 0 389 . 40.103 15.981 -37.429 1.00 86.35 389 A 1 ATOM 3144 C CG . LEU A 0 389 . 38.339 17.479 -41.165 1.00 86.35 389 A 1 ATOM 3145 C CD1 . LEU A 0 389 . 39.064 18.344 -42.193 1.00 86.35 389 A 1 ATOM 3146 C CD2 . LEU A 0 389 . 38.308 16.042 -41.695 1.00 86.35 389 A 1 ATOM 3147 N N . ASN A 0 390 . 38.939 17.568 -36.339 1.00 87.22 390 A 1 ATOM 3148 C CA . ASN A 0 390 . 39.750 17.586 -35.127 1.00 87.22 390 A 1 ATOM 3149 C C . ASN A 0 390 . 38.916 17.121 -33.927 1.00 87.22 390 A 1 ATOM 3150 C CB . ASN A 0 390 . 40.336 18.996 -34.928 1.00 87.22 390 A 1 ATOM 3151 O O . ASN A 0 390 . 37.810 17.613 -33.687 1.00 87.22 390 A 1 ATOM 3152 C CG . ASN A 0 390 . 41.355 19.385 -35.990 1.00 87.22 390 A 1 ATOM 3153 N ND2 . ASN A 0 390 . 41.704 20.646 -36.078 1.00 87.22 390 A 1 ATOM 3154 O OD1 . ASN A 0 390 . 41.864 18.576 -36.742 1.00 87.22 390 A 1 ATOM 3155 N N . SER A 0 391 . 39.454 16.176 -33.157 1.00 88.67 391 A 1 ATOM 3156 C CA . SER A 0 391 . 38.894 15.746 -31.876 1.00 88.67 391 A 1 ATOM 3157 C C . SER A 0 391 . 39.990 15.159 -30.992 1.00 88.67 391 A 1 ATOM 3158 C CB . SER A 0 391 . 37.795 14.702 -32.081 1.00 88.67 391 A 1 ATOM 3159 O O . SER A 0 391 . 40.948 14.585 -31.504 1.00 88.67 391 A 1 ATOM 3160 O OG . SER A 0 391 . 37.039 14.609 -30.887 1.00 88.67 391 A 1 ATOM 3161 N N . SER A 0 392 . 39.835 15.279 -29.673 1.00 89.40 392 A 1 ATOM 3162 C CA . SER A 0 392 . 40.730 14.653 -28.693 1.00 89.40 392 A 1 ATOM 3163 C C . SER A 0 392 . 40.704 13.127 -28.771 1.00 89.40 392 A 1 ATOM 3164 C CB . SER A 0 392 . 40.323 15.089 -27.282 1.00 89.40 392 A 1 ATOM 3165 O O . SER A 0 392 . 41.711 12.474 -28.512 1.00 89.40 392 A 1 ATOM 3166 O OG . SER A 0 392 . 38.939 14.856 -27.038 1.00 89.40 392 A 1 ATOM 3167 N N . GLN A 0 393 . 39.554 12.556 -29.132 1.00 89.59 393 A 1 ATOM 3168 C CA . GLN A 0 393 . 39.363 11.123 -29.248 1.00 89.59 393 A 1 ATOM 3169 C C . GLN A 0 393 . 38.301 10.817 -30.300 1.00 89.59 393 A 1 ATOM 3170 C CB . GLN A 0 393 . 38.994 10.564 -27.869 1.00 89.59 393 A 1 ATOM 3171 O O . GLN A 0 393 . 37.302 11.525 -30.434 1.00 89.59 393 A 1 ATOM 3172 C CG . GLN A 0 393 . 39.059 9.033 -27.815 1.00 89.59 393 A 1 ATOM 3173 C CD . GLN A 0 393 . 39.258 8.550 -26.383 1.00 89.59 393 A 1 ATOM 3174 N NE2 . GLN A 0 393 . 40.017 7.505 -26.165 1.00 89.59 393 A 1 ATOM 3175 O OE1 . GLN A 0 393 . 38.765 9.111 -25.421 1.00 89.59 393 A 1 ATOM 3176 N N . TRP A 0 394 . 38.522 9.741 -31.047 1.00 90.67 394 A 1 ATOM 3177 C CA . TRP A 0 394 . 37.614 9.291 -32.093 1.00 90.67 394 A 1 ATOM 3178 C C . TRP A 0 394 . 36.916 8.011 -31.675 1.00 90.67 394 A 1 ATOM 3179 C CB . TRP A 0 394 . 38.386 9.124 -33.399 1.00 90.67 394 A 1 ATOM 3180 O O . TRP A 0 394 . 37.536 7.122 -31.091 1.00 90.67 394 A 1 ATOM 3181 C CG . TRP A 0 394 . 38.852 10.422 -33.964 1.00 90.67 394 A 1 ATOM 3182 C CD1 . TRP A 0 394 . 40.080 10.966 -33.804 1.00 90.67 394 A 1 ATOM 3183 C CD2 . TRP A 0 394 . 38.072 11.391 -34.720 1.00 90.67 394 A 1 ATOM 3184 C CE2 . TRP A 0 394 . 38.913 12.503 -35.008 1.00 90.67 394 A 1 ATOM 3185 C CE3 . TRP A 0 394 . 36.737 11.443 -35.180 1.00 90.67 394 A 1 ATOM 3186 N NE1 . TRP A 0 394 . 40.120 12.199 -34.421 1.00 90.67 394 A 1 ATOM 3187 C CH2 . TRP A 0 394 . 37.139 13.615 -36.210 1.00 90.67 394 A 1 ATOM 3188 C CZ2 . TRP A 0 394 . 38.458 13.605 -35.732 1.00 90.67 394 A 1 ATOM 3189 C CZ3 . TRP A 0 394 . 36.277 12.541 -35.931 1.00 90.67 394 A 1 ATOM 3190 N N . TYR A 0 395 . 35.634 7.913 -32.012 1.00 90.91 395 A 1 ATOM 3191 C CA . TYR A 0 395 . 34.820 6.742 -31.718 1.00 90.91 395 A 1 ATOM 3192 C C . TYR A 0 395 . 34.252 6.148 -33.002 1.00 90.91 395 A 1 ATOM 3193 C CB . TYR A 0 395 . 33.714 7.109 -30.730 1.00 90.91 395 A 1 ATOM 3194 O O . TYR A 0 395 . 33.689 6.876 -33.823 1.00 90.91 395 A 1 ATOM 3195 C CG . TYR A 0 395 . 34.216 7.574 -29.377 1.00 90.91 395 A 1 ATOM 3196 C CD1 . TYR A 0 395 . 34.352 6.643 -28.330 1.00 90.91 395 A 1 ATOM 3197 C CD2 . TYR A 0 395 . 34.565 8.925 -29.172 1.00 90.91 395 A 1 ATOM 3198 C CE1 . TYR A 0 395 . 34.813 7.068 -27.071 1.00 90.91 395 A 1 ATOM 3199 C CE2 . TYR A 0 395 . 35.060 9.346 -27.922 1.00 90.91 395 A 1 ATOM 3200 O OH . TYR A 0 395 . 35.640 8.788 -25.649 1.00 90.91 395 A 1 ATOM 3201 C CZ . TYR A 0 395 . 35.170 8.416 -26.866 1.00 90.91 395 A 1 ATOM 3202 N N . ALA A 0 396 . 34.383 4.834 -33.166 1.00 90.19 396 A 1 ATOM 3203 C CA . ALA A 0 396 . 33.726 4.082 -34.223 1.00 90.19 396 A 1 ATOM 3204 C C . ALA A 0 396 . 32.207 4.114 -34.013 1.00 90.19 396 A 1 ATOM 3205 C CB . ALA A 0 396 . 34.260 2.646 -34.222 1.00 90.19 396 A 1 ATOM 3206 O O . ALA A 0 396 . 31.713 3.849 -32.915 1.00 90.19 396 A 1 ATOM 3207 N N . TRP A 0 397 . 31.463 4.434 -35.068 1.00 87.59 397 A 1 ATOM 3208 C CA . TRP A 0 397 . 30.011 4.550 -35.029 1.00 87.59 397 A 1 ATOM 3209 C C . TRP A 0 397 . 29.380 3.847 -36.230 1.00 87.59 397 A 1 ATOM 3210 C CB . TRP A 0 397 . 29.630 6.029 -34.962 1.00 87.59 397 A 1 ATOM 3211 O O . TRP A 0 397 . 29.850 3.983 -37.355 1.00 87.59 397 A 1 ATOM 3212 C CG . TRP A 0 397 . 28.159 6.287 -34.901 1.00 87.59 397 A 1 ATOM 3213 C CD1 . TRP A 0 397 . 27.394 6.221 -33.790 1.00 87.59 397 A 1 ATOM 3214 C CD2 . TRP A 0 397 . 27.256 6.659 -35.988 1.00 87.59 397 A 1 ATOM 3215 C CE2 . TRP A 0 397 . 25.943 6.811 -35.455 1.00 87.59 397 A 1 ATOM 3216 C CE3 . TRP A 0 397 . 27.417 6.892 -37.368 1.00 87.59 397 A 1 ATOM 3217 N NE1 . TRP A 0 397 . 26.094 6.551 -34.111 1.00 87.59 397 A 1 ATOM 3218 C CH2 . TRP A 0 397 . 25.044 7.414 -37.619 1.00 87.59 397 A 1 ATOM 3219 C CZ2 . TRP A 0 397 . 24.845 7.181 -36.247 1.00 87.59 397 A 1 ATOM 3220 C CZ3 . TRP A 0 397 . 26.327 7.270 -38.176 1.00 87.59 397 A 1 ATOM 3221 N N . GLY A 0 398 . 28.298 3.107 -35.989 1.00 80.24 398 A 1 ATOM 3222 C CA . GLY A 0 398 . 27.619 2.315 -37.015 1.00 80.24 398 A 1 ATOM 3223 C C . GLY A 0 398 . 28.221 0.916 -37.230 1.00 80.24 398 A 1 ATOM 3224 O O . GLY A 0 398 . 29.100 0.485 -36.480 1.00 80.24 398 A 1 ATOM 3225 N N . PRO A 0 399 . 27.704 0.159 -38.214 1.00 77.36 399 A 1 ATOM 3226 C CA . PRO A 0 399 . 28.219 -1.165 -38.547 1.00 77.36 399 A 1 ATOM 3227 C C . PRO A 0 399 . 29.669 -1.084 -39.044 1.00 77.36 399 A 1 ATOM 3228 C CB . PRO A 0 399 . 27.239 -1.737 -39.577 1.00 77.36 399 A 1 ATOM 3229 O O . PRO A 0 399 . 30.067 -0.118 -39.695 1.00 77.36 399 A 1 ATOM 3230 C CG . PRO A 0 399 . 26.618 -0.497 -40.221 1.00 77.36 399 A 1 ATOM 3231 C CD . PRO A 0 399 . 26.607 0.530 -39.094 1.00 77.36 399 A 1 ATOM 3232 N N . SER A 0 400 . 30.463 -2.114 -38.748 1.00 70.47 400 A 1 ATOM 3233 C CA . SER A 0 400 . 31.915 -2.149 -39.000 1.00 70.47 400 A 1 ATOM 3234 C C . SER A 0 400 . 32.309 -1.953 -40.467 1.00 70.47 400 A 1 ATOM 3235 C CB . SER A 0 400 . 32.487 -3.482 -38.502 1.00 70.47 400 A 1 ATOM 3236 O O . SER A 0 400 . 33.439 -1.581 -40.750 1.00 70.47 400 A 1 ATOM 3237 O OG . SER A 0 400 . 31.702 -4.569 -38.966 1.00 70.47 400 A 1 ATOM 3238 N N . ASN A 0 401 . 31.382 -2.159 -41.403 1.00 70.75 401 A 1 ATOM 3239 C CA . ASN A 0 401 . 31.589 -1.937 -42.832 1.00 70.75 401 A 1 ATOM 3240 C C . ASN A 0 401 . 31.500 -0.458 -43.259 1.00 70.75 401 A 1 ATOM 3241 C CB . ASN A 0 401 . 30.589 -2.816 -43.607 1.00 70.75 401 A 1 ATOM 3242 O O . ASN A 0 401 . 31.959 -0.116 -44.346 1.00 70.75 401 A 1 ATOM 3243 C CG . ASN A 0 401 . 29.121 -2.492 -43.355 1.00 70.75 401 A 1 ATOM 3244 N ND2 . ASN A 0 401 . 28.225 -3.147 -44.052 1.00 70.75 401 A 1 ATOM 3245 O OD1 . ASN A 0 401 . 28.744 -1.685 -42.523 1.00 70.75 401 A 1 ATOM 3246 N N . ALA A 0 402 . 30.903 0.420 -42.447 1.00 70.81 402 A 1 ATOM 3247 C CA . ALA A 0 402 . 30.663 1.813 -42.823 1.00 70.81 402 A 1 ATOM 3248 C C . ALA A 0 402 . 31.877 2.729 -42.579 1.00 70.81 402 A 1 ATOM 3249 C CB . ALA A 0 402 . 29.407 2.301 -42.089 1.00 70.81 402 A 1 ATOM 3250 O O . ALA A 0 402 . 31.970 3.795 -43.194 1.00 70.81 402 A 1 ATOM 3251 N N . ASN A 0 403 . 32.815 2.315 -41.714 1.00 77.54 403 A 1 ATOM 3252 C CA . ASN A 0 403 . 33.962 3.116 -41.259 1.00 77.54 403 A 1 ATOM 3253 C C . ASN A 0 403 . 33.571 4.547 -40.834 1.00 77.54 403 A 1 ATOM 3254 C CB . ASN A 0 403 . 35.098 3.066 -42.302 1.00 77.54 403 A 1 ATOM 3255 O O . ASN A 0 403 . 34.315 5.504 -41.063 1.00 77.54 403 A 1 ATOM 3256 C CG . ASN A 0 403 . 35.758 1.706 -42.402 1.00 77.54 403 A 1 ATOM 3257 N ND2 . ASN A 0 403 . 36.647 1.520 -43.349 1.00 77.54 403 A 1 ATOM 3258 O OD1 . ASN A 0 403 . 35.519 0.805 -41.625 1.00 77.54 403 A 1 ATOM 3259 N N . SER A 0 404 . 32.381 4.701 -40.253 1.00 86.62 404 A 1 ATOM 3260 C CA . SER A 0 404 . 31.873 5.980 -39.769 1.00 86.62 404 A 1 ATOM 3261 C C . SER A 0 404 . 32.432 6.276 -38.373 1.00 86.62 404 A 1 ATOM 3262 C CB . SER A 0 404 . 30.345 5.982 -39.815 1.00 86.62 404 A 1 ATOM 3263 O O . SER A 0 404 . 32.626 5.372 -37.555 1.00 86.62 404 A 1 ATOM 3264 O OG . SER A 0 404 . 29.886 6.139 -41.146 1.00 86.62 404 A 1 ATOM 3265 N N . ARG A 0 405 . 32.735 7.552 -38.102 1.00 90.21 405 A 1 ATOM 3266 C CA . ARG A 0 405 . 33.347 7.986 -36.837 1.00 90.21 405 A 1 ATOM 3267 C C . ARG A 0 405 . 32.730 9.267 -36.295 1.00 90.21 405 A 1 ATOM 3268 C CB . ARG A 0 405 . 34.882 8.079 -36.958 1.00 90.21 405 A 1 ATOM 3269 O O . ARG A 0 405 . 32.296 10.132 -37.055 1.00 90.21 405 A 1 ATOM 3270 C CG . ARG A 0 405 . 35.403 9.223 -37.853 1.00 90.21 405 A 1 ATOM 3271 C CD . ARG A 0 405 . 36.940 9.213 -37.875 1.00 90.21 405 A 1 ATOM 3272 N NE . ARG A 0 405 . 37.504 10.342 -38.640 1.00 90.21 405 A 1 ATOM 3273 N NH1 . ARG A 0 405 . 39.737 9.939 -38.274 1.00 90.21 405 A 1 ATOM 3274 N NH2 . ARG A 0 405 . 39.136 11.686 -39.499 1.00 90.21 405 A 1 ATOM 3275 C CZ . ARG A 0 405 . 38.783 10.649 -38.798 1.00 90.21 405 A 1 ATOM 3276 N N . LEU A 0 406 . 32.743 9.400 -34.972 1.00 92.77 406 A 1 ATOM 3277 C CA . LEU A 0 406 . 32.284 10.587 -34.254 1.00 92.77 406 A 1 ATOM 3278 C C . LEU A 0 406 . 33.418 11.192 -33.421 1.00 92.77 406 A 1 ATOM 3279 C CB . LEU A 0 406 . 31.063 10.238 -33.382 1.00 92.77 406 A 1 ATOM 3280 O O . LEU A 0 406 . 34.251 10.467 -32.872 1.00 92.77 406 A 1 ATOM 3281 C CG . LEU A 0 406 . 29.830 9.729 -34.153 1.00 92.77 406 A 1 ATOM 3282 C CD1 . LEU A 0 406 . 28.721 9.386 -33.157 1.00 92.77 406 A 1 ATOM 3283 C CD2 . LEU A 0 406 . 29.283 10.755 -35.146 1.00 92.77 406 A 1 ATOM 3284 N N . CYS A 0 407 . 33.421 12.521 -33.312 1.00 93.79 407 A 1 ATOM 3285 C CA . CYS A 0 407 . 34.223 13.245 -32.327 1.00 93.79 407 A 1 ATOM 3286 C C . CYS A 0 407 . 33.678 13.010 -30.905 1.00 93.79 407 A 1 ATOM 3287 C CB . CYS A 0 407 . 34.241 14.741 -32.699 1.00 93.79 407 A 1 ATOM 3288 O O . CYS A 0 407 . 32.526 12.597 -30.741 1.00 93.79 407 A 1 ATOM 3289 S SG . CYS A 0 407 . 32.635 15.538 -32.397 1.00 93.79 407 A 1 ATOM 3290 N N . THR A 0 408 . 34.466 13.327 -29.875 1.00 93.27 408 A 1 ATOM 3291 C CA . THR A 0 408 . 34.081 13.191 -28.455 1.00 93.27 408 A 1 ATOM 3292 C C . THR A 0 408 . 32.714 13.805 -28.116 1.00 93.27 408 A 1 ATOM 3293 C CB . THR A 0 408 . 35.166 13.821 -27.561 1.00 93.27 408 A 1 ATOM 3294 O O . THR A 0 408 . 31.917 13.180 -27.410 1.00 93.27 408 A 1 ATOM 3295 C CG2 . THR A 0 408 . 34.931 13.574 -26.073 1.00 93.27 408 A 1 ATOM 3296 O OG1 . THR A 0 408 . 36.418 13.252 -27.870 1.00 93.27 408 A 1 ATOM 3297 N N . ASP A 0 409 . 32.396 14.987 -28.650 1.00 93.29 409 A 1 ATOM 3298 C CA . ASP A 0 409 . 31.142 15.691 -28.343 1.00 93.29 409 A 1 ATOM 3299 C C . ASP A 0 409 . 29.931 15.020 -28.996 1.00 93.29 409 A 1 ATOM 3300 C CB . ASP A 0 409 . 31.233 17.153 -28.797 1.00 93.29 409 A 1 ATOM 3301 O O . ASP A 0 409 . 28.912 14.778 -28.344 1.00 93.29 409 A 1 ATOM 3302 C CG . ASP A 0 409 . 32.429 17.869 -28.176 1.00 93.29 409 A 1 ATOM 3303 O OD1 . ASP A 0 409 . 32.662 17.655 -26.968 1.00 93.29 409 A 1 ATOM 3304 O OD2 . ASP A 0 409 . 33.140 18.536 -28.955 1.00 93.29 409 A 1 ATOM 3305 N N . CYS A 0 410 . 30.051 14.649 -30.277 1.00 94.49 410 A 1 ATOM 3306 C CA . CYS A 0 410 . 28.993 13.938 -30.995 1.00 94.49 410 A 1 ATOM 3307 C C . CYS A 0 410 . 28.783 12.532 -30.429 1.00 94.49 410 A 1 ATOM 3308 C CB . CYS A 0 410 . 29.318 13.871 -32.489 1.00 94.49 410 A 1 ATOM 3309 O O . CYS A 0 410 . 27.644 12.084 -30.326 1.00 94.49 410 A 1 ATOM 3310 S SG . CYS A 0 410 . 29.137 15.515 -33.230 1.00 94.49 410 A 1 ATOM 3311 N N . TRP A 0 411 . 29.857 11.857 -30.010 1.00 93.27 411 A 1 ATOM 3312 C CA . TRP A 0 411 . 29.773 10.577 -29.315 1.00 93.27 411 A 1 ATOM 3313 C C . TRP A 0 411 . 29.026 10.708 -27.987 1.00 93.27 411 A 1 ATOM 3314 C CB . TRP A 0 411 . 31.179 10.022 -29.071 1.00 93.27 411 A 1 ATOM 3315 O O . TRP A 0 411 . 28.127 9.920 -27.704 1.00 93.27 411 A 1 ATOM 3316 C CG . TRP A 0 411 . 31.165 8.742 -28.301 1.00 93.27 411 A 1 ATOM 3317 C CD1 . TRP A 0 411 . 31.389 8.609 -26.975 1.00 93.27 411 A 1 ATOM 3318 C CD2 . TRP A 0 411 . 30.863 7.406 -28.794 1.00 93.27 411 A 1 ATOM 3319 C CE2 . TRP A 0 411 . 30.924 6.494 -27.698 1.00 93.27 411 A 1 ATOM 3320 C CE3 . TRP A 0 411 . 30.548 6.876 -30.063 1.00 93.27 411 A 1 ATOM 3321 N NE1 . TRP A 0 411 . 31.242 7.284 -26.612 1.00 93.27 411 A 1 ATOM 3322 C CH2 . TRP A 0 411 . 30.405 4.621 -29.139 1.00 93.27 411 A 1 ATOM 3323 C CZ2 . TRP A 0 411 . 30.677 5.120 -27.854 1.00 93.27 411 A 1 ATOM 3324 C CZ3 . TRP A 0 411 . 30.344 5.495 -30.238 1.00 93.27 411 A 1 ATOM 3325 N N . SER A 0 412 . 29.350 11.727 -27.188 1.00 92.27 412 A 1 ATOM 3326 C CA . SER A 0 412 . 28.697 11.971 -25.897 1.00 92.27 412 A 1 ATOM 3327 C C . SER A 0 412 . 27.215 12.304 -26.065 1.00 92.27 412 A 1 ATOM 3328 C CB . SER A 0 412 . 29.413 13.099 -25.151 1.00 92.27 412 A 1 ATOM 3329 O O . SER A 0 412 . 26.370 11.747 -25.358 1.00 92.27 412 A 1 ATOM 3330 O OG . SER A 0 412 . 30.750 12.716 -24.906 1.00 92.27 412 A 1 ATOM 3331 N N . TYR A 0 413 . 26.884 13.150 -27.045 1.00 94.24 413 A 1 ATOM 3332 C CA . TYR A 0 413 . 25.503 13.461 -27.408 1.00 94.24 413 A 1 ATOM 3333 C C . TYR A 0 413 . 24.751 12.202 -27.854 1.00 94.24 413 A 1 ATOM 3334 C CB . TYR A 0 413 . 25.495 14.535 -28.503 1.00 94.24 413 A 1 ATOM 3335 O O . TYR A 0 413 . 23.684 11.889 -27.326 1.00 94.24 413 A 1 ATOM 3336 C CG . TYR A 0 413 . 24.102 15.022 -28.846 1.00 94.24 413 A 1 ATOM 3337 C CD1 . TYR A 0 413 . 23.345 14.365 -29.834 1.00 94.24 413 A 1 ATOM 3338 C CD2 . TYR A 0 413 . 23.545 16.105 -28.139 1.00 94.24 413 A 1 ATOM 3339 C CE1 . TYR A 0 413 . 22.028 14.779 -30.108 1.00 94.24 413 A 1 ATOM 3340 C CE2 . TYR A 0 413 . 22.227 16.521 -28.409 1.00 94.24 413 A 1 ATOM 3341 O OH . TYR A 0 413 . 20.193 16.249 -29.651 1.00 94.24 413 A 1 ATOM 3342 C CZ . TYR A 0 413 . 21.465 15.855 -29.392 1.00 94.24 413 A 1 ATOM 3343 N N . TRP A 0 414 . 25.340 11.416 -28.755 1.00 94.15 414 A 1 ATOM 3344 C CA . TRP A 0 414 . 24.750 10.171 -29.228 1.00 94.15 414 A 1 ATOM 3345 C C . TRP A 0 414 . 24.623 9.122 -28.111 1.00 94.15 414 A 1 ATOM 3346 C CB . TRP A 0 414 . 25.560 9.655 -30.416 1.00 94.15 414 A 1 ATOM 3347 O O . TRP A 0 414 . 23.614 8.435 -28.021 1.00 94.15 414 A 1 ATOM 3348 C CG . TRP A 0 414 . 25.063 8.355 -30.947 1.00 94.15 414 A 1 ATOM 3349 C CD1 . TRP A 0 414 . 24.052 8.190 -31.830 1.00 94.15 414 A 1 ATOM 3350 C CD2 . TRP A 0 414 . 25.519 7.021 -30.590 1.00 94.15 414 A 1 ATOM 3351 C CE2 . TRP A 0 414 . 24.733 6.076 -31.314 1.00 94.15 414 A 1 ATOM 3352 C CE3 . TRP A 0 414 . 26.530 6.527 -29.739 1.00 94.15 414 A 1 ATOM 3353 N NE1 . TRP A 0 414 . 23.840 6.841 -32.037 1.00 94.15 414 A 1 ATOM 3354 C CH2 . TRP A 0 414 . 25.995 4.243 -30.386 1.00 94.15 414 A 1 ATOM 3355 C CZ2 . TRP A 0 414 . 24.968 4.699 -31.227 1.00 94.15 414 A 1 ATOM 3356 C CZ3 . TRP A 0 414 . 26.764 5.145 -29.634 1.00 94.15 414 A 1 ATOM 3357 N N . LYS A 0 415 . 25.554 9.007 -27.163 1.00 93.52 415 A 1 ATOM 3358 C CA . LYS A 0 415 . 25.363 8.085 -26.029 1.00 93.52 415 A 1 ATOM 3359 C C . LYS A 0 415 . 24.167 8.489 -25.163 1.00 93.52 415 A 1 ATOM 3360 C CB . LYS A 0 415 . 26.652 7.953 -25.207 1.00 93.52 415 A 1 ATOM 3361 O O . LYS A 0 415 . 23.395 7.619 -24.761 1.00 93.52 415 A 1 ATOM 3362 C CG . LYS A 0 415 . 27.708 7.055 -25.879 1.00 93.52 415 A 1 ATOM 3363 C CD . LYS A 0 415 . 27.376 5.548 -25.923 1.00 93.52 415 A 1 ATOM 3364 C CE . LYS A 0 415 . 27.369 4.900 -24.528 1.00 93.52 415 A 1 ATOM 3365 N NZ . LYS A 0 415 . 27.353 3.413 -24.587 1.00 93.52 415 A 1 ATOM 3366 N N . ARG A 0 416 . 23.976 9.788 -24.910 1.00 94.55 416 A 1 ATOM 3367 C CA . ARG A 0 416 . 22.915 10.309 -24.028 1.00 94.55 416 A 1 ATOM 3368 C C . ARG A 0 416 . 21.545 10.366 -24.690 1.00 94.55 416 A 1 ATOM 3369 C CB . ARG A 0 416 . 23.310 11.691 -23.504 1.00 94.55 416 A 1 ATOM 3370 O O . ARG A 0 416 . 20.592 9.877 -24.104 1.00 94.55 416 A 1 ATOM 3371 C CG . ARG A 0 416 . 24.498 11.602 -22.540 1.00 94.55 416 A 1 ATOM 3372 C CD . ARG A 0 416 . 24.945 13.012 -22.163 1.00 94.55 416 A 1 ATOM 3373 N NE . ARG A 0 416 . 26.135 12.986 -21.296 1.00 94.55 416 A 1 ATOM 3374 N NH1 . ARG A 0 416 . 25.877 15.087 -20.409 1.00 94.55 416 A 1 ATOM 3375 N NH2 . ARG A 0 416 . 27.411 13.757 -19.565 1.00 94.55 416 A 1 ATOM 3376 C CZ . ARG A 0 416 . 26.471 13.936 -20.442 1.00 94.55 416 A 1 ATOM 3377 N N . TYR A 0 417 . 21.449 10.881 -25.909 1.00 94.28 417 A 1 ATOM 3378 C CA . TYR A 0 417 . 20.183 11.116 -26.617 1.00 94.28 417 A 1 ATOM 3379 C C . TYR A 0 417 . 19.947 10.089 -27.739 1.00 94.28 417 A 1 ATOM 3380 C CB . TYR A 0 417 . 20.225 12.555 -27.147 1.00 94.28 417 A 1 ATOM 3381 O O . TYR A 0 417 . 18.824 9.707 -28.058 1.00 94.28 417 A 1 ATOM 3382 C CG . TYR A 0 417 . 20.414 13.613 -26.074 1.00 94.28 417 A 1 ATOM 3383 C CD1 . TYR A 0 417 . 19.340 13.965 -25.234 1.00 94.28 417 A 1 ATOM 3384 C CD2 . TYR A 0 417 . 21.661 14.246 -25.918 1.00 94.28 417 A 1 ATOM 3385 C CE1 . TYR A 0 417 . 19.518 14.940 -24.232 1.00 94.28 417 A 1 ATOM 3386 C CE2 . TYR A 0 417 . 21.839 15.235 -24.931 1.00 94.28 417 A 1 ATOM 3387 O OH . TYR A 0 417 . 20.923 16.554 -23.143 1.00 94.28 417 A 1 ATOM 3388 C CZ . TYR A 0 417 . 20.764 15.584 -24.085 1.00 94.28 417 A 1 ATOM 3389 N N . GLY A 0 418 . 21.035 9.550 -28.291 1.00 91.61 418 A 1 ATOM 3390 C CA . GLY A 0 418 . 21.044 8.483 -29.290 1.00 91.61 418 A 1 ATOM 3391 C C . GLY A 0 418 . 20.470 8.829 -30.648 1.00 91.61 418 A 1 ATOM 3392 O O . GLY A 0 418 . 20.155 7.911 -31.397 1.00 91.61 418 A 1 ATOM 3393 N N . GLY A 0 419 . 20.417 10.109 -30.972 1.00 90.76 419 A 1 ATOM 3394 C CA . GLY A 0 419 . 20.573 10.597 -32.334 1.00 90.76 419 A 1 ATOM 3395 C C . GLY A 0 419 . 21.796 11.505 -32.422 1.00 90.76 419 A 1 ATOM 3396 O O . GLY A 0 419 . 22.514 11.692 -31.435 1.00 90.76 419 A 1 ATOM 3397 N N . LEU A 0 420 . 22.044 12.056 -33.599 1.00 91.34 420 A 1 ATOM 3398 C CA . LEU A 0 420 . 23.030 13.102 -33.838 1.00 91.34 420 A 1 ATOM 3399 C C . LEU A 0 420 . 22.340 14.472 -33.780 1.00 91.34 420 A 1 ATOM 3400 C CB . LEU A 0 420 . 23.725 12.833 -35.182 1.00 91.34 420 A 1 ATOM 3401 O O . LEU A 0 420 . 21.161 14.615 -34.094 1.00 91.34 420 A 1 ATOM 3402 C CG . LEU A 0 420 . 24.576 11.549 -35.223 1.00 91.34 420 A 1 ATOM 3403 C CD1 . LEU A 0 420 . 25.113 11.289 -36.629 1.00 91.34 420 A 1 ATOM 3404 C CD2 . LEU A 0 420 . 25.775 11.620 -34.273 1.00 91.34 420 A 1 ATOM 3405 N N . LYS A 0 421 . 23.066 15.502 -33.331 1.00 89.77 421 A 1 ATOM 3406 C CA . LYS A 0 421 . 22.487 16.830 -33.053 1.00 89.77 421 A 1 ATOM 3407 C C . LYS A 0 421 . 22.092 17.606 -34.322 1.00 89.77 421 A 1 ATOM 3408 C CB . LYS A 0 421 . 23.472 17.616 -32.167 1.00 89.77 421 A 1 ATOM 3409 O O . LYS A 0 421 . 21.193 18.444 -34.258 1.00 89.77 421 A 1 ATOM 3410 C CG . LYS A 0 421 . 22.874 18.918 -31.610 1.00 89.77 421 A 1 ATOM 3411 C CD . LYS A 0 421 . 23.847 19.628 -30.658 1.00 89.77 421 A 1 ATOM 3412 C CE . LYS A 0 421 . 23.220 20.937 -30.154 1.00 89.77 421 A 1 ATOM 3413 N NZ . LYS A 0 421 . 24.121 21.681 -29.234 1.00 89.77 421 A 1 ATOM 3414 N N . SER A 0 422 . 22.778 17.362 -35.441 1.00 81.57 422 A 1 ATOM 3415 C CA . SER A 0 422 . 22.527 18.016 -36.734 1.00 81.57 422 A 1 ATOM 3416 C C . SER A 0 422 . 21.625 17.159 -37.624 1.00 81.57 422 A 1 ATOM 3417 C CB . SER A 0 422 . 23.842 18.301 -37.469 1.00 81.57 422 A 1 ATOM 3418 O O . SER A 0 422 . 21.835 15.951 -37.715 1.00 81.57 422 A 1 ATOM 3419 O OG . SER A 0 422 . 23.535 19.069 -38.612 1.00 81.57 422 A 1 ATOM 3420 N N . ILE A 0 423 . 20.666 17.785 -38.311 1.00 73.22 423 A 1 ATOM 3421 C CA . ILE A 0 423 . 19.747 17.110 -39.246 1.00 73.22 423 A 1 ATOM 3422 C C . ILE A 0 423 . 20.493 16.608 -40.493 1.00 73.22 423 A 1 ATOM 3423 C CB . ILE A 0 423 . 18.589 18.063 -39.634 1.00 73.22 423 A 1 ATOM 3424 O O . ILE A 0 423 . 20.160 15.559 -41.031 1.00 73.22 423 A 1 ATOM 3425 C CG1 . ILE A 0 423 . 17.741 18.427 -38.395 1.00 73.22 423 A 1 ATOM 3426 C CG2 . ILE A 0 423 . 17.680 17.420 -40.702 1.00 73.22 423 A 1 ATOM 3427 C CD1 . ILE A 0 423 . 16.830 19.636 -38.623 1.00 73.22 423 A 1 ATOM 3428 N N . GLU A 0 424 . 21.541 17.315 -40.927 1.00 62.98 424 A 1 ATOM 3429 C CA . GLU A 0 424 . 22.307 16.986 -42.143 1.00 62.98 424 A 1 ATOM 3430 C C . GLU A 0 424 . 23.160 15.715 -42.009 1.00 62.98 424 A 1 ATOM 3431 C CB . GLU A 0 424 . 23.219 18.165 -42.499 1.00 62.98 424 A 1 ATOM 3432 O O . GLU A 0 424 . 23.680 15.186 -42.994 1.00 62.98 424 A 1 ATOM 3433 C CG . GLU A 0 424 . 22.437 19.435 -42.866 1.00 62.98 424 A 1 ATOM 3434 C CD . GLU A 0 424 . 23.360 20.617 -43.198 1.00 62.98 424 A 1 ATOM 3435 O OE1 . GLU A 0 424 . 22.811 21.682 -43.546 1.00 62.98 424 A 1 ATOM 3436 O OE2 . GLU A 0 424 . 24.597 20.462 -43.063 1.00 62.98 424 A 1 ATOM 3437 N N . SER A 0 425 . 23.310 15.203 -40.786 1.00 58.97 425 A 1 ATOM 3438 C CA . SER A 0 425 . 23.995 13.939 -40.552 1.00 58.97 425 A 1 ATOM 3439 C C . SER A 0 425 . 23.117 12.773 -41.013 1.00 58.97 425 A 1 ATOM 3440 C CB . SER A 0 425 . 24.440 13.827 -39.095 1.00 58.97 425 A 1 ATOM 3441 O O . SER A 0 425 . 21.932 12.707 -40.694 1.00 58.97 425 A 1 ATOM 3442 O OG . SER A 0 425 . 23.376 13.765 -38.171 1.00 58.97 425 A 1 ATOM 3443 N N . LYS A 0 426 . 23.681 11.840 -41.791 1.00 48.59 426 A 1 ATOM 3444 C CA . LYS A 0 426 . 22.964 10.661 -42.308 1.00 48.59 426 A 1 ATOM 3445 C C . LYS A 0 426 . 22.577 9.718 -41.160 1.00 48.59 426 A 1 ATOM 3446 C CB . LYS A 0 426 . 23.815 9.937 -43.372 1.00 48.59 426 A 1 ATOM 3447 O O . LYS A 0 426 . 23.231 8.699 -40.941 1.00 48.59 426 A 1 ATOM 3448 C CG . LYS A 0 426 . 23.885 10.677 -44.715 1.00 48.59 426 A 1 ATOM 3449 C CD . LYS A 0 426 . 24.849 9.961 -45.674 1.00 48.59 426 A 1 ATOM 3450 C CE . LYS A 0 426 . 24.880 10.706 -47.013 1.00 48.59 426 A 1 ATOM 3451 N NZ . LYS A 0 426 . 25.991 10.248 -47.883 1.00 48.59 426 A 1 ATOM 3452 N N . GLU A 0 427 . 21.505 10.019 -40.435 1.00 46.63 427 A 1 ATOM 3453 C CA . GLU A 0 427 . 20.882 9.079 -39.505 1.00 46.63 427 A 1 ATOM 3454 C C . GLU A 0 427 . 20.288 7.912 -40.310 1.00 46.63 427 A 1 ATOM 3455 C CB . GLU A 0 427 . 19.833 9.764 -38.605 1.00 46.63 427 A 1 ATOM 3456 O O . GLU A 0 427 . 19.221 8.010 -40.912 1.00 46.63 427 A 1 ATOM 3457 C CG . GLU A 0 427 . 20.475 10.619 -37.496 1.00 46.63 427 A 1 ATOM 3458 C CD . GLU A 0 427 . 19.482 11.075 -36.408 1.00 46.63 427 A 1 ATOM 3459 O OE1 . GLU A 0 427 . 19.961 11.444 -35.307 1.00 46.63 427 A 1 ATOM 3460 O OE2 . GLU A 0 427 . 18.254 11.011 -36.618 1.00 46.63 427 A 1 ATOM 3461 N N . ARG A 0 428 . 21.010 6.786 -40.366 1.00 38.41 428 A 1 ATOM 3462 C CA . ARG A 0 428 . 20.462 5.520 -40.867 1.00 38.41 428 A 1 ATOM 3463 C C . ARG A 0 428 . 19.854 4.733 -39.707 1.00 38.41 428 A 1 ATOM 3464 C CB . ARG A 0 428 . 21.515 4.682 -41.602 1.00 38.41 428 A 1 ATOM 3465 O O . ARG A 0 428 . 20.527 4.575 -38.687 1.00 38.41 428 A 1 ATOM 3466 C CG . ARG A 0 428 . 21.786 5.238 -43.003 1.00 38.41 428 A 1 ATOM 3467 C CD . ARG A 0 428 . 22.742 4.312 -43.760 1.00 38.41 428 A 1 ATOM 3468 N NE . ARG A 0 428 . 23.148 4.911 -45.043 1.00 38.41 428 A 1 ATOM 3469 N NH1 . ARG A 0 428 . 24.321 3.116 -45.867 1.00 38.41 428 A 1 ATOM 3470 N NH2 . ARG A 0 428 . 24.188 4.992 -47.066 1.00 38.41 428 A 1 ATOM 3471 C CZ . ARG A 0 428 . 23.885 4.340 -45.979 1.00 38.41 428 A 1 ATOM 3472 N N . PRO A 0 429 . 18.645 4.167 -39.858 1.00 35.84 429 A 1 ATOM 3473 C CA . PRO A 0 429 . 18.120 3.202 -38.903 1.00 35.84 429 A 1 ATOM 3474 C C . PRO A 0 429 . 19.044 1.978 -38.883 1.00 35.84 429 A 1 ATOM 3475 C CB . PRO A 0 429 . 16.701 2.851 -39.381 1.00 35.84 429 A 1 ATOM 3476 O O . PRO A 0 429 . 19.194 1.294 -39.896 1.00 35.84 429 A 1 ATOM 3477 C CG . PRO A 0 429 . 16.366 3.910 -40.431 1.00 35.84 429 A 1 ATOM 3478 C CD . PRO A 0 429 . 17.723 4.343 -40.966 1.00 35.84 429 A 1 ATOM 3479 N N . THR A 0 430 . 19.696 1.697 -37.756 1.00 38.35 430 A 1 ATOM 3480 C CA . THR A 0 430 . 20.406 0.430 -37.561 1.00 38.35 430 A 1 ATOM 3481 C C . THR A 0 430 . 19.365 -0.677 -37.446 1.00 38.35 430 A 1 ATOM 3482 C CB . THR A 0 430 . 21.344 0.435 -36.336 1.00 38.35 430 A 1 ATOM 3483 O O . THR A 0 430 . 18.655 -0.783 -36.448 1.00 38.35 430 A 1 ATOM 3484 C CG2 . THR A 0 430 . 22.786 0.135 -36.749 1.00 38.35 430 A 1 ATOM 3485 O OG1 . THR A 0 430 . 21.372 1.682 -35.674 1.00 38.35 430 A 1 ATOM 3486 N N . THR A 0 431 . 19.252 -1.482 -38.498 1.00 31.23 431 A 1 ATOM 3487 C CA . THR A 0 431 . 18.345 -2.622 -38.591 1.00 31.23 431 A 1 ATOM 3488 C C . THR A 0 431 . 18.615 -3.627 -37.472 1.00 31.23 431 A 1 ATOM 3489 C CB . THR A 0 431 . 18.468 -3.313 -39.964 1.00 31.23 431 A 1 ATOM 3490 O O . THR A 0 431 . 19.749 -4.037 -37.217 1.00 31.23 431 A 1 ATOM 3491 C CG2 . THR A 0 431 . 17.132 -3.877 -40.442 1.00 31.23 431 A 1 ATOM 3492 O OG1 . THR A 0 431 . 18.897 -2.403 -40.954 1.00 31.23 431 A 1 ATOM 3493 N N . THR A 0 432 . 17.536 -4.033 -36.818 1.00 29.90 432 A 1 ATOM 3494 C CA . THR A 0 432 . 17.416 -5.109 -35.838 1.00 29.90 432 A 1 ATOM 3495 C C . THR A 0 432 . 17.911 -6.448 -36.395 1.00 29.90 432 A 1 ATOM 3496 C CB . THR A 0 432 . 15.923 -5.230 -35.444 1.00 29.90 432 A 1 ATOM 3497 O O . THR A 0 432 . 17.190 -7.157 -37.088 1.00 29.90 432 A 1 ATOM 3498 C CG2 . THR A 0 432 . 15.568 -4.314 -34.276 1.00 29.90 432 A 1 ATOM 3499 O OG1 . THR A 0 432 . 15.079 -4.835 -36.512 1.00 29.90 432 A 1 ATOM 3500 N N . LEU A 0 433 . 19.129 -6.855 -36.032 1.00 28.05 433 A 1 ATOM 3501 C CA . LEU A 0 433 . 19.563 -8.254 -36.116 1.00 28.05 433 A 1 ATOM 3502 C C . LEU A 0 433 . 19.362 -8.920 -34.755 1.00 28.05 433 A 1 ATOM 3503 C CB . LEU A 0 433 . 21.011 -8.352 -36.627 1.00 28.05 433 A 1 ATOM 3504 O O . LEU A 0 433 . 20.277 -8.998 -33.942 1.00 28.05 433 A 1 ATOM 3505 C CG . LEU A 0 433 . 21.129 -8.257 -38.159 1.00 28.05 433 A 1 ATOM 3506 C CD1 . LEU A 0 433 . 22.587 -7.998 -38.535 1.00 28.05 433 A 1 ATOM 3507 C CD2 . LEU A 0 433 . 20.685 -9.550 -38.854 1.00 28.05 433 A 1 ATOM 3508 N N . ARG A 0 434 . 18.134 -9.380 -34.510 1.00 27.85 434 A 1 ATOM 3509 C CA . ARG A 0 434 . 17.794 -10.454 -33.564 1.00 27.85 434 A 1 ATOM 3510 C C . ARG A 0 434 . 16.394 -10.944 -33.924 1.00 27.85 434 A 1 ATOM 3511 C CB . ARG A 0 434 . 17.873 -9.972 -32.091 1.00 27.85 434 A 1 ATOM 3512 O O . ARG A 0 434 . 15.429 -10.276 -33.575 1.00 27.85 434 A 1 ATOM 3513 C CG . ARG A 0 434 . 19.126 -10.503 -31.371 1.00 27.85 434 A 1 ATOM 3514 C CD . ARG A 0 434 . 19.264 -9.917 -29.962 1.00 27.85 434 A 1 ATOM 3515 N NE . ARG A 0 434 . 20.552 -10.300 -29.350 1.00 27.85 434 A 1 ATOM 3516 N NH1 . ARG A 0 434 . 20.197 -9.373 -27.280 1.00 27.85 434 A 1 ATOM 3517 N NH2 . ARG A 0 434 . 22.132 -10.397 -27.711 1.00 27.85 434 A 1 ATOM 3518 C CZ . ARG A 0 434 . 20.953 -10.022 -28.122 1.00 27.85 434 A 1 ATOM 3519 N N . THR A 0 435 . 16.330 -12.037 -34.693 1.00 28.12 435 A 1 ATOM 3520 C CA . THR A 0 435 . 15.314 -13.122 -34.731 1.00 28.12 435 A 1 ATOM 3521 C C . THR A 0 435 . 15.302 -13.753 -36.133 1.00 28.12 435 A 1 ATOM 3522 C CB . THR A 0 435 . 13.856 -12.742 -34.347 1.00 28.12 435 A 1 ATOM 3523 O O . THR A 0 435 . 14.400 -13.479 -36.906 1.00 28.12 435 A 1 ATOM 3524 C CG2 . THR A 0 435 . 12.986 -13.988 -34.150 1.00 28.12 435 A 1 ATOM 3525 O OG1 . THR A 0 435 . 13.782 -12.133 -33.087 1.00 28.12 435 A 1 ATOM 3526 N N . GLN A 0 436 . 16.305 -14.569 -36.484 1.00 29.19 436 A 1 ATOM 3527 C CA . GLN A 0 436 . 16.201 -15.601 -37.536 1.00 29.19 436 A 1 ATOM 3528 C C . GLN A 0 436 . 17.238 -16.701 -37.259 1.00 29.19 436 A 1 ATOM 3529 C CB . GLN A 0 436 . 16.361 -15.066 -38.982 1.00 29.19 436 A 1 ATOM 3530 O O . GLN A 0 436 . 18.293 -16.754 -37.875 1.00 29.19 436 A 1 ATOM 3531 C CG . GLN A 0 436 . 15.128 -14.328 -39.536 1.00 29.19 436 A 1 ATOM 3532 C CD . GLN A 0 436 . 15.090 -14.186 -41.049 1.00 29.19 436 A 1 ATOM 3533 N NE2 . GLN A 0 436 . 14.064 -13.558 -41.580 1.00 29.19 436 A 1 ATOM 3534 O OE1 . GLN A 0 436 . 15.969 -14.604 -41.779 1.00 29.19 436 A 1 ATOM 3535 N N . GLN A 0 437 . 16.951 -17.554 -36.278 1.00 29.63 437 A 1 ATOM 3536 C CA . GLN A 0 437 . 17.498 -18.910 -36.180 1.00 29.63 437 A 1 ATOM 3537 C C . GLN A 0 437 . 16.420 -19.765 -35.518 1.00 29.63 437 A 1 ATOM 3538 C CB . GLN A 0 437 . 18.831 -18.987 -35.402 1.00 29.63 437 A 1 ATOM 3539 O O . GLN A 0 437 . 16.429 -19.948 -34.308 1.00 29.63 437 A 1 ATOM 3540 C CG . GLN A 0 437 . 20.069 -18.842 -36.300 1.00 29.63 437 A 1 ATOM 3541 C CD . GLN A 0 437 . 21.386 -19.059 -35.562 1.00 29.63 437 A 1 ATOM 3542 N NE2 . GLN A 0 437 . 22.498 -18.725 -36.176 1.00 29.63 437 A 1 ATOM 3543 O OE1 . GLN A 0 437 . 21.455 -19.513 -34.434 1.00 29.63 437 A 1 ATOM 3544 N N . GLN A 0 438 . 15.437 -20.182 -36.314 1.00 34.79 438 A 1 ATOM 3545 C CA . GLN A 0 438 . 14.700 -21.440 -36.187 1.00 34.79 438 A 1 ATOM 3546 C C . GLN A 0 438 . 13.657 -21.498 -37.311 1.00 34.79 438 A 1 ATOM 3547 C CB . GLN A 0 438 . 14.044 -21.626 -34.798 1.00 34.79 438 A 1 ATOM 3548 O O . GLN A 0 438 . 12.915 -20.541 -37.508 1.00 34.79 438 A 1 ATOM 3549 C CG . GLN A 0 438 . 14.890 -22.580 -33.926 1.00 34.79 438 A 1 ATOM 3550 C CD . GLN A 0 438 . 14.439 -22.649 -32.471 1.00 34.79 438 A 1 ATOM 3551 N NE2 . GLN A 0 438 . 15.290 -23.090 -31.569 1.00 34.79 438 A 1 ATOM 3552 O OE1 . GLN A 0 438 . 13.315 -22.345 -32.113 1.00 34.79 438 A 1 ATOM 3553 N N . LEU A 0 439 . 13.615 -22.653 -37.985 1.00 30.32 439 A 1 ATOM 3554 C CA . LEU A 0 439 . 12.580 -23.146 -38.906 1.00 30.32 439 A 1 ATOM 3555 C C . LEU A 0 439 . 12.773 -22.835 -40.401 1.00 30.32 439 A 1 ATOM 3556 C CB . LEU A 0 439 . 11.161 -22.853 -38.374 1.00 30.32 439 A 1 ATOM 3557 O O . LEU A 0 439 . 12.184 -21.922 -40.962 1.00 30.32 439 A 1 ATOM 3558 C CG . LEU A 0 439 . 10.913 -23.393 -36.949 1.00 30.32 439 A 1 ATOM 3559 C CD1 . LEU A 0 439 . 9.801 -22.606 -36.264 1.00 30.32 439 A 1 ATOM 3560 C CD2 . LEU A 0 439 . 10.547 -24.876 -36.977 1.00 30.32 439 A 1 ATOM 3561 N N . ASN A 0 440 . 13.532 -23.721 -41.050 1.00 29.93 440 A 1 ATOM 3562 C CA . ASN A 0 440 . 13.296 -24.168 -42.421 1.00 29.93 440 A 1 ATOM 3563 C C . ASN A 0 440 . 13.284 -25.699 -42.390 1.00 29.93 440 A 1 ATOM 3564 C CB . ASN A 0 440 . 14.410 -23.656 -43.365 1.00 29.93 440 A 1 ATOM 3565 O O . ASN A 0 440 . 14.320 -26.282 -42.074 1.00 29.93 440 A 1 ATOM 3566 C CG . ASN A 0 440 . 14.044 -22.398 -44.131 1.00 29.93 440 A 1 ATOM 3567 N ND2 . ASN A 0 440 . 14.981 -21.814 -44.838 1.00 29.93 440 A 1 ATOM 3568 O OD1 . ASN A 0 440 . 12.919 -21.941 -44.156 1.00 29.93 440 A 1 ATOM 3569 N N . SER A 0 441 . 12.135 -26.324 -42.676 1.00 33.99 441 A 1 ATOM 3570 C CA . SER A 0 441 . 11.997 -27.591 -43.426 1.00 33.99 441 A 1 ATOM 3571 C C . SER A 0 441 . 10.533 -28.068 -43.446 1.00 33.99 441 A 1 ATOM 3572 C CB . SER A 0 441 . 12.836 -28.746 -42.859 1.00 33.99 441 A 1 ATOM 3573 O O . SER A 0 441 . 9.961 -28.314 -42.389 1.00 33.99 441 A 1 ATOM 3574 O OG . SER A 0 441 . 14.194 -28.599 -43.201 1.00 33.99 441 A 1 ATOM 3575 N N . SER A 0 442 . 10.007 -28.246 -44.670 1.00 35.44 442 A 1 ATOM 3576 C CA . SER A 0 442 . 8.902 -29.133 -45.116 1.00 35.44 442 A 1 ATOM 3577 C C . SER A 0 442 . 7.493 -28.915 -44.525 1.00 35.44 442 A 1 ATOM 3578 C CB . SER A 0 442 . 9.347 -30.595 -45.034 1.00 35.44 442 A 1 ATOM 3579 O O . SER A 0 442 . 7.245 -29.294 -43.389 1.00 35.44 442 A 1 ATOM 3580 O OG . SER A 0 442 . 9.820 -30.919 -43.746 1.00 35.44 442 A 1 ATOM 3581 N N . THR A 0 443 . 6.577 -28.167 -45.160 1.00 32.85 443 A 1 ATOM 3582 C CA . THR A 0 443 . 5.647 -28.490 -46.284 1.00 32.85 443 A 1 ATOM 3583 C C . THR A 0 443 . 4.604 -29.594 -46.009 1.00 32.85 443 A 1 ATOM 3584 C CB . THR A 0 443 . 6.262 -28.715 -47.692 1.00 32.85 443 A 1 ATOM 3585 O O . THR A 0 443 . 4.972 -30.700 -45.638 1.00 32.85 443 A 1 ATOM 3586 C CG2 . THR A 0 443 . 5.451 -28.005 -48.780 1.00 32.85 443 A 1 ATOM 3587 O OG1 . THR A 0 443 . 7.547 -28.190 -47.870 1.00 32.85 443 A 1 ATOM 3588 N N . VAL A 0 444 . 3.342 -29.273 -46.362 1.00 35.89 444 A 1 ATOM 3589 C CA . VAL A 0 444 . 2.193 -30.127 -46.777 1.00 35.89 444 A 1 ATOM 3590 C C . VAL A 0 444 . 0.916 -30.062 -45.895 1.00 35.89 444 A 1 ATOM 3591 C CB . VAL A 0 444 . 2.570 -31.547 -47.270 1.00 35.89 444 A 1 ATOM 3592 O O . VAL A 0 444 . 0.785 -30.721 -44.873 1.00 35.89 444 A 1 ATOM 3593 C CG1 . VAL A 0 444 . 1.362 -32.303 -47.833 1.00 35.89 444 A 1 ATOM 3594 C CG2 . VAL A 0 444 . 3.574 -31.501 -48.440 1.00 35.89 444 A 1 ATOM 3595 N N . GLU A 0 445 . -0.009 -29.214 -46.373 1.00 33.06 445 A 1 ATOM 3596 C CA . GLU A 0 445 . -1.446 -29.430 -46.672 1.00 33.06 445 A 1 ATOM 3597 C C . GLU A 0 445 . -2.528 -29.751 -45.602 1.00 33.06 445 A 1 ATOM 3598 C CB . GLU A 0 445 . -1.600 -30.316 -47.921 1.00 33.06 445 A 1 ATOM 3599 O O . GLU A 0 445 . -2.684 -30.858 -45.109 1.00 33.06 445 A 1 ATOM 3600 C CG . GLU A 0 445 . -0.955 -29.668 -49.161 1.00 33.06 445 A 1 ATOM 3601 C CD . GLU A 0 445 . -1.053 -30.517 -50.437 1.00 33.06 445 A 1 ATOM 3602 O OE1 . GLU A 0 445 . -0.659 -29.966 -51.488 1.00 33.06 445 A 1 ATOM 3603 O OE2 . GLU A 0 445 . -1.479 -31.688 -50.353 1.00 33.06 445 A 1 ATOM 3604 N N . THR A 0 446 . -3.408 -28.747 -45.445 1.00 32.73 446 A 1 ATOM 3605 C CA . THR A 0 446 . -4.893 -28.749 -45.513 1.00 32.73 446 A 1 ATOM 3606 C C . THR A 0 446 . -5.802 -29.490 -44.509 1.00 32.73 446 A 1 ATOM 3607 C CB . THR A 0 446 . -5.416 -29.036 -46.933 1.00 32.73 446 A 1 ATOM 3608 O O . THR A 0 446 . -5.795 -30.706 -44.383 1.00 32.73 446 A 1 ATOM 3609 C CG2 . THR A 0 446 . -4.902 -28.045 -47.979 1.00 32.73 446 A 1 ATOM 3610 O OG1 . THR A 0 446 . -5.079 -30.329 -47.352 1.00 32.73 446 A 1 ATOM 3611 N N . ASN A 0 447 . -6.778 -28.692 -44.039 1.00 32.60 447 A 1 ATOM 3612 C CA . ASN A 0 447 . -8.207 -28.976 -43.812 1.00 32.60 447 A 1 ATOM 3613 C C . ASN A 0 447 . -8.727 -29.474 -42.439 1.00 32.60 447 A 1 ATOM 3614 C CB . ASN A 0 447 . -8.840 -29.692 -45.028 1.00 32.60 447 A 1 ATOM 3615 O O . ASN A 0 447 . -8.692 -30.645 -42.099 1.00 32.60 447 A 1 ATOM 3616 C CG . ASN A 0 447 . -9.114 -28.770 -46.207 1.00 32.60 447 A 1 ATOM 3617 N ND2 . ASN A 0 447 . -9.442 -29.319 -47.351 1.00 32.60 447 A 1 ATOM 3618 O OD1 . ASN A 0 447 . -9.060 -27.553 -46.120 1.00 32.60 447 A 1 ATOM 3619 N N . SER A 0 448 . -9.429 -28.533 -41.784 1.00 34.19 448 A 1 ATOM 3620 C CA . SER A 0 448 . -10.843 -28.627 -41.360 1.00 34.19 448 A 1 ATOM 3621 C C . SER A 0 448 . -11.257 -29.388 -40.084 1.00 34.19 448 A 1 ATOM 3622 C CB . SER A 0 448 . -11.727 -29.040 -42.544 1.00 34.19 448 A 1 ATOM 3623 O O . SER A 0 448 . -11.454 -30.591 -40.082 1.00 34.19 448 A 1 ATOM 3624 O OG . SER A 0 448 . -11.586 -28.090 -43.585 1.00 34.19 448 A 1 ATOM 3625 N N . LYS A 0 449 . -11.624 -28.565 -39.084 1.00 30.97 449 A 1 ATOM 3626 C CA . LYS A 0 449 . -12.824 -28.601 -38.209 1.00 30.97 449 A 1 ATOM 3627 C C . LYS A 0 449 . -13.138 -29.825 -37.316 1.00 30.97 449 A 1 ATOM 3628 C CB . LYS A 0 449 . -14.083 -28.211 -39.023 1.00 30.97 449 A 1 ATOM 3629 O O . LYS A 0 449 . -13.579 -30.868 -37.777 1.00 30.97 449 A 1 ATOM 3630 C CG . LYS A 0 449 . -14.320 -26.693 -39.089 1.00 30.97 449 A 1 ATOM 3631 C CD . LYS A 0 449 . -15.541 -26.360 -39.961 1.00 30.97 449 A 1 ATOM 3632 C CE . LYS A 0 449 . -15.846 -24.855 -39.931 1.00 30.97 449 A 1 ATOM 3633 N NZ . LYS A 0 449 . -16.933 -24.494 -40.877 1.00 30.97 449 A 1 ATOM 3634 N N . SER A 0 450 . -13.267 -29.466 -36.029 1.00 31.52 450 A 1 ATOM 3635 C CA . SER A 0 450 . -14.282 -29.861 -35.025 1.00 31.52 450 A 1 ATOM 3636 C C . SER A 0 450 . -13.936 -30.959 -34.007 1.00 31.52 450 A 1 ATOM 3637 C CB . SER A 0 450 . -15.686 -30.051 -35.630 1.00 31.52 450 A 1 ATOM 3638 O O . SER A 0 450 . -13.568 -32.065 -34.372 1.00 31.52 450 A 1 ATOM 3639 O OG . SER A 0 450 . -15.823 -31.244 -36.365 1.00 31.52 450 A 1 ATOM 3640 N N . GLY A 0 451 . -14.161 -30.642 -32.719 1.00 30.79 451 A 1 ATOM 3641 C CA . GLY A 0 451 . -14.578 -31.629 -31.714 1.00 30.79 451 A 1 ATOM 3642 C C . GLY A 0 451 . -13.756 -31.753 -30.423 1.00 30.79 451 A 1 ATOM 3643 O O . GLY A 0 451 . -12.976 -32.680 -30.302 1.00 30.79 451 A 1 ATOM 3644 N N . GLY A 0 452 . -14.068 -30.915 -29.425 1.00 28.72 452 A 1 ATOM 3645 C CA . GLY A 0 452 . -14.290 -31.354 -28.031 1.00 28.72 452 A 1 ATOM 3646 C C . GLY A 0 452 . -13.089 -31.616 -27.090 1.00 28.72 452 A 1 ATOM 3647 O O . GLY A 0 452 . -12.009 -31.957 -27.552 1.00 28.72 452 A 1 ATOM 3648 N N . PRO A 0 453 . -13.258 -31.431 -25.758 1.00 33.15 453 A 1 ATOM 3649 C CA . PRO A 0 453 . -12.167 -31.147 -24.812 1.00 33.15 453 A 1 ATOM 3650 C C . PRO A 0 453 . -11.813 -32.331 -23.888 1.00 33.15 453 A 1 ATOM 3651 C CB . PRO A 0 453 . -12.747 -29.987 -23.994 1.00 33.15 453 A 1 ATOM 3652 O O . PRO A 0 453 . -12.604 -33.258 -23.781 1.00 33.15 453 A 1 ATOM 3653 C CG . PRO A 0 453 . -14.217 -30.388 -23.822 1.00 33.15 453 A 1 ATOM 3654 C CD . PRO A 0 453 . -14.530 -31.230 -25.060 1.00 33.15 453 A 1 ATOM 3655 N N . ILE A 0 454 . -10.677 -32.258 -23.167 1.00 30.91 454 A 1 ATOM 3656 C CA . ILE A 0 454 . -10.499 -32.630 -21.738 1.00 30.91 454 A 1 ATOM 3657 C C . ILE A 0 454 . -9.055 -32.321 -21.263 1.00 30.91 454 A 1 ATOM 3658 C CB . ILE A 0 454 . -10.930 -34.090 -21.401 1.00 30.91 454 A 1 ATOM 3659 O O . ILE A 0 454 . -8.074 -32.584 -21.947 1.00 30.91 454 A 1 ATOM 3660 C CG1 . ILE A 0 454 . -12.436 -34.160 -21.021 1.00 30.91 454 A 1 ATOM 3661 C CG2 . ILE A 0 454 . -10.180 -34.714 -20.203 1.00 30.91 454 A 1 ATOM 3662 C CD1 . ILE A 0 454 . -13.090 -35.489 -21.423 1.00 30.91 454 A 1 ATOM 3663 N N . ASN A 0 455 . -9.019 -31.731 -20.064 1.00 27.15 455 A 1 ATOM 3664 C CA . ASN A 0 455 . -7.966 -31.390 -19.093 1.00 27.15 455 A 1 ATOM 3665 C C . ASN A 0 455 . -6.605 -32.118 -19.123 1.00 27.15 455 A 1 ATOM 3666 C CB . ASN A 0 455 . -8.605 -31.704 -17.720 1.00 27.15 455 A 1 ATOM 3667 O O . ASN A 0 455 . -6.558 -33.321 -19.339 1.00 27.15 455 A 1 ATOM 3668 C CG . ASN A 0 455 . -9.831 -30.866 -17.414 1.00 27.15 455 A 1 ATOM 3669 N ND2 . ASN A 0 455 . -10.784 -31.390 -16.680 1.00 27.15 455 A 1 ATOM 3670 O OD1 . ASN A 0 455 . -9.949 -29.734 -17.839 1.00 27.15 455 A 1 ATOM 3671 N N . ILE A 0 456 . -5.545 -31.402 -18.689 1.00 32.01 456 A 1 ATOM 3672 C CA . ILE A 0 456 . -4.726 -31.689 -17.478 1.00 32.01 456 A 1 ATOM 3673 C C . ILE A 0 456 . -3.686 -30.555 -17.232 1.00 32.01 456 A 1 ATOM 3674 C CB . ILE A 0 456 . -4.101 -33.118 -17.503 1.00 32.01 456 A 1 ATOM 3675 O O . ILE A 0 456 . -2.760 -30.344 -18.004 1.00 32.01 456 A 1 ATOM 3676 C CG1 . ILE A 0 456 . -5.093 -34.163 -16.918 1.00 32.01 456 A 1 ATOM 3677 C CG2 . ILE A 0 456 . -2.819 -33.289 -16.669 1.00 32.01 456 A 1 ATOM 3678 C CD1 . ILE A 0 456 . -4.889 -35.575 -17.482 1.00 32.01 456 A 1 ATOM 3679 N N . THR A 0 457 . -3.927 -29.808 -16.143 1.00 28.42 457 A 1 ATOM 3680 C CA . THR A 0 457 . -3.028 -29.168 -15.143 1.00 28.42 457 A 1 ATOM 3681 C C . THR A 0 457 . -1.691 -28.497 -15.523 1.00 28.42 457 A 1 ATOM 3682 C CB . THR A 0 457 . -2.726 -30.172 -14.017 1.00 28.42 457 A 1 ATOM 3683 O O . THR A 0 457 . -0.770 -29.156 -15.995 1.00 28.42 457 A 1 ATOM 3684 C CG2 . THR A 0 457 . -3.991 -30.782 -13.403 1.00 28.42 457 A 1 ATOM 3685 O OG1 . THR A 0 457 . -1.946 -31.232 -14.499 1.00 28.42 457 A 1 ATOM 3686 N N . GLY A 0 458 . -1.498 -27.240 -15.077 1.00 28.18 458 A 1 ATOM 3687 C CA . GLY A 0 458 . -0.159 -26.651 -14.900 1.00 28.18 458 A 1 ATOM 3688 C C . GLY A 0 458 . -0.092 -25.137 -14.627 1.00 28.18 458 A 1 ATOM 3689 O O . GLY A 0 458 . 0.210 -24.376 -15.531 1.00 28.18 458 A 1 ATOM 3690 N N . SER A 0 459 . -0.292 -24.734 -13.365 1.00 30.30 459 A 1 ATOM 3691 C CA . SER A 0 459 . 0.224 -23.512 -12.701 1.00 30.30 459 A 1 ATOM 3692 C C . SER A 0 459 . -0.141 -22.113 -13.252 1.00 30.30 459 A 1 ATOM 3693 C CB . SER A 0 459 . 1.742 -23.649 -12.517 1.00 30.30 459 A 1 ATOM 3694 O O . SER A 0 459 . 0.466 -21.601 -14.188 1.00 30.30 459 A 1 ATOM 3695 O OG . SER A 0 459 . 2.105 -23.203 -11.227 1.00 30.30 459 A 1 ATOM 3696 N N . VAL A 0 460 . -1.068 -21.427 -12.566 1.00 28.06 460 A 1 ATOM 3697 C CA . VAL A 0 460 . -1.379 -19.998 -12.760 1.00 28.06 460 A 1 ATOM 3698 C C . VAL A 0 460 . -0.752 -19.187 -11.621 1.00 28.06 460 A 1 ATOM 3699 C CB . VAL A 0 460 . -2.903 -19.741 -12.843 1.00 28.06 460 A 1 ATOM 3700 O O . VAL A 0 460 . -1.177 -19.292 -10.473 1.00 28.06 460 A 1 ATOM 3701 C CG1 . VAL A 0 460 . -3.194 -18.291 -13.258 1.00 28.06 460 A 1 ATOM 3702 C CG2 . VAL A 0 460 . -3.590 -20.663 -13.858 1.00 28.06 460 A 1 ATOM 3703 N N . ASN A 0 461 . 0.236 -18.349 -11.943 1.00 29.10 461 A 1 ATOM 3704 C CA . ASN A 0 461 . 0.722 -17.281 -11.066 1.00 29.10 461 A 1 ATOM 3705 C C . ASN A 0 461 . -0.078 -16.000 -11.359 1.00 29.10 461 A 1 ATOM 3706 C CB . ASN A 0 461 . 2.247 -17.084 -11.260 1.00 29.10 461 A 1 ATOM 3707 O O . ASN A 0 461 . 0.247 -15.253 -12.279 1.00 29.10 461 A 1 ATOM 3708 C CG . ASN A 0 461 . 3.115 -17.745 -10.201 1.00 29.10 461 A 1 ATOM 3709 N ND2 . ASN A 0 461 . 4.403 -17.836 -10.437 1.00 29.10 461 A 1 ATOM 3710 O OD1 . ASN A 0 461 . 2.683 -18.137 -9.134 1.00 29.10 461 A 1 ATOM 3711 N N . HIS A 0 462 . -1.113 -15.728 -10.562 1.00 28.52 462 A 1 ATOM 3712 C CA . HIS A 0 462 . -1.763 -14.418 -10.509 1.00 28.52 462 A 1 ATOM 3713 C C . HIS A 0 462 . -0.944 -13.475 -9.614 1.00 28.52 462 A 1 ATOM 3714 C CB . HIS A 0 462 . -3.215 -14.554 -10.010 1.00 28.52 462 A 1 ATOM 3715 O O . HIS A 0 462 . -0.988 -13.572 -8.389 1.00 28.52 462 A 1 ATOM 3716 C CG . HIS A 0 462 . -4.229 -14.644 -11.121 1.00 28.52 462 A 1 ATOM 3717 C CD2 . HIS A 0 462 . -4.897 -15.761 -11.544 1.00 28.52 462 A 1 ATOM 3718 N ND1 . HIS A 0 462 . -4.690 -13.588 -11.878 1.00 28.52 462 A 1 ATOM 3719 C CE1 . HIS A 0 462 . -5.600 -14.062 -12.745 1.00 28.52 462 A 1 ATOM 3720 N NE2 . HIS A 0 462 . -5.752 -15.383 -12.583 1.00 28.52 462 A 1 ATOM 3721 N N . GLN A 0 463 . -0.215 -12.527 -10.210 1.00 30.88 463 A 1 ATOM 3722 C CA . GLN A 0 463 . 0.258 -11.343 -9.487 1.00 30.88 463 A 1 ATOM 3723 C C . GLN A 0 463 . -0.806 -10.245 -9.548 1.00 30.88 463 A 1 ATOM 3724 C CB . GLN A 0 463 . 1.632 -10.851 -9.978 1.00 30.88 463 A 1 ATOM 3725 O O . GLN A 0 463 . -0.887 -9.471 -10.497 1.00 30.88 463 A 1 ATOM 3726 C CG . GLN A 0 463 . 2.778 -11.606 -9.287 1.00 30.88 463 A 1 ATOM 3727 C CD . GLN A 0 463 . 4.162 -11.016 -9.556 1.00 30.88 463 A 1 ATOM 3728 N NE2 . GLN A 0 463 . 5.209 -11.686 -9.127 1.00 30.88 463 A 1 ATOM 3729 O OE1 . GLN A 0 463 . 4.350 -9.941 -10.105 1.00 30.88 463 A 1 ATOM 3730 N N . PHE A 0 464 . -1.595 -10.166 -8.480 1.00 26.23 464 A 1 ATOM 3731 C CA . PHE A 0 464 . -2.308 -8.958 -8.089 1.00 26.23 464 A 1 ATOM 3732 C C . PHE A 0 464 . -1.294 -7.878 -7.697 1.00 26.23 464 A 1 ATOM 3733 C CB . PHE A 0 464 . -3.218 -9.276 -6.892 1.00 26.23 464 A 1 ATOM 3734 O O . PHE A 0 464 . -0.460 -8.091 -6.814 1.00 26.23 464 A 1 ATOM 3735 C CG . PHE A 0 464 . -4.553 -9.887 -7.264 1.00 26.23 464 A 1 ATOM 3736 C CD1 . PHE A 0 464 . -5.665 -9.046 -7.458 1.00 26.23 464 A 1 ATOM 3737 C CD2 . PHE A 0 464 . -4.697 -11.281 -7.399 1.00 26.23 464 A 1 ATOM 3738 C CE1 . PHE A 0 464 . -6.918 -9.594 -7.780 1.00 26.23 464 A 1 ATOM 3739 C CE2 . PHE A 0 464 . -5.952 -11.828 -7.721 1.00 26.23 464 A 1 ATOM 3740 C CZ . PHE A 0 464 . -7.061 -10.986 -7.909 1.00 26.23 464 A 1 ATOM 3741 N N . LYS A 0 465 . -1.384 -6.690 -8.303 1.00 28.52 465 A 1 ATOM 3742 C CA . LYS A 0 465 . -0.683 -5.503 -7.805 1.00 28.52 465 A 1 ATOM 3743 C C . LYS A 0 465 . -1.614 -4.300 -7.766 1.00 28.52 465 A 1 ATOM 3744 C CB . LYS A 0 465 . 0.646 -5.292 -8.551 1.00 28.52 465 A 1 ATOM 3745 O O . LYS A 0 465 . -1.802 -3.581 -8.734 1.00 28.52 465 A 1 ATOM 3746 C CG . LYS A 0 465 . 1.769 -5.007 -7.540 1.00 28.52 465 A 1 ATOM 3747 C CD . LYS A 0 465 . 3.133 -5.232 -8.185 1.00 28.52 465 A 1 ATOM 3748 C CE . LYS A 0 465 . 4.217 -5.148 -7.115 1.00 28.52 465 A 1 ATOM 3749 N NZ . LYS A 0 465 . 5.503 -5.602 -7.676 1.00 28.52 465 A 1 ATOM 3750 N N . SER A 0 466 . -2.216 -4.178 -6.588 1.00 28.69 466 A 1 ATOM 3751 C CA . SER A 0 466 . -2.673 -2.970 -5.902 1.00 28.69 466 A 1 ATOM 3752 C C . SER A 0 466 . -2.485 -1.639 -6.640 1.00 28.69 466 A 1 ATOM 3753 C CB . SER A 0 466 . -1.925 -2.910 -4.559 1.00 28.69 466 A 1 ATOM 3754 O O . SER A 0 466 . -1.368 -1.131 -6.743 1.00 28.69 466 A 1 ATOM 3755 O OG . SER A 0 466 . -0.544 -3.166 -4.747 1.00 28.69 466 A 1 ATOM 3756 N N . HIS A 0 467 . -3.617 -1.020 -6.982 1.00 26.42 467 A 1 ATOM 3757 C CA . HIS A 0 467 . -3.752 0.427 -7.094 1.00 26.42 467 A 1 ATOM 3758 C C . HIS A 0 467 . -3.366 1.075 -5.757 1.00 26.42 467 A 1 ATOM 3759 C CB . HIS A 0 467 . -5.207 0.778 -7.454 1.00 26.42 467 A 1 ATOM 3760 O O . HIS A 0 467 . -4.097 0.993 -4.769 1.00 26.42 467 A 1 ATOM 3761 C CG . HIS A 0 467 . -5.562 0.497 -8.889 1.00 26.42 467 A 1 ATOM 3762 C CD2 . HIS A 0 467 . -6.134 -0.641 -9.394 1.00 26.42 467 A 1 ATOM 3763 N ND1 . HIS A 0 467 . -5.387 1.364 -9.945 1.00 26.42 467 A 1 ATOM 3764 C CE1 . HIS A 0 467 . -5.837 0.762 -11.058 1.00 26.42 467 A 1 ATOM 3765 N NE2 . HIS A 0 467 . -6.292 -0.466 -10.769 1.00 26.42 467 A 1 ATOM 3766 N N . SER A 0 468 . -2.204 1.719 -5.715 1.00 28.72 468 A 1 ATOM 3767 C CA . SER A 0 468 . -1.918 2.761 -4.738 1.00 28.72 468 A 1 ATOM 3768 C C . SER A 0 468 . -2.431 4.079 -5.307 1.00 28.72 468 A 1 ATOM 3769 C CB . SER A 0 468 . -0.421 2.811 -4.411 1.00 28.72 468 A 1 ATOM 3770 O O . SER A 0 468 . -1.768 4.704 -6.132 1.00 28.72 468 A 1 ATOM 3771 O OG . SER A 0 468 . 0.351 2.875 -5.590 1.00 28.72 468 A 1 ATOM 3772 N N . ILE A 0 469 . -3.621 4.487 -4.867 1.00 26.94 469 A 1 ATOM 3773 C CA . ILE A 0 469 . -4.054 5.882 -4.926 1.00 26.94 469 A 1 ATOM 3774 C C . ILE A 0 469 . -3.180 6.623 -3.913 1.00 26.94 469 A 1 ATOM 3775 C CB . ILE A 0 469 . -5.571 6.002 -4.642 1.00 26.94 469 A 1 ATOM 3776 O O . ILE A 0 469 . -3.372 6.514 -2.701 1.00 26.94 469 A 1 ATOM 3777 C CG1 . ILE A 0 469 . -6.368 5.278 -5.755 1.00 26.94 469 A 1 ATOM 3778 C CG2 . ILE A 0 469 . -6.000 7.477 -4.537 1.00 26.94 469 A 1 ATOM 3779 C CD1 . ILE A 0 469 . -7.872 5.160 -5.481 1.00 26.94 469 A 1 ATOM 3780 N N . GLY A 0 470 . -2.148 7.295 -4.419 1.00 26.13 470 A 1 ATOM 3781 C CA . GLY A 0 470 . -1.376 8.267 -3.663 1.00 26.13 470 A 1 ATOM 3782 C C . GLY A 0 470 . -2.212 9.526 -3.488 1.00 26.13 470 A 1 ATOM 3783 O O . GLY A 0 470 . -2.271 10.361 -4.382 1.00 26.13 470 A 1 ATOM 3784 N N . LEU A 0 471 . -2.865 9.648 -2.334 1.00 26.09 471 A 1 ATOM 3785 C CA . LEU A 0 471 . -3.299 10.933 -1.799 1.00 26.09 471 A 1 ATOM 3786 C C . LEU A 0 471 . -2.037 11.691 -1.364 1.00 26.09 471 A 1 ATOM 3787 C CB . LEU A 0 471 . -4.267 10.694 -0.621 1.00 26.09 471 A 1 ATOM 3788 O O . LEU A 0 471 . -1.551 11.504 -0.250 1.00 26.09 471 A 1 ATOM 3789 C CG . LEU A 0 471 . -5.692 10.297 -1.048 1.00 26.09 471 A 1 ATOM 3790 C CD1 . LEU A 0 471 . -6.412 9.587 0.100 1.00 26.09 471 A 1 ATOM 3791 C CD2 . LEU A 0 471 . -6.517 11.524 -1.441 1.00 26.09 471 A 1 ATOM 3792 N N . SER A 0 472 . -1.485 12.508 -2.259 1.00 27.06 472 A 1 ATOM 3793 C CA . SER A 0 472 . -0.580 13.590 -1.874 1.00 27.06 472 A 1 ATOM 3794 C C . SER A 0 472 . -1.432 14.790 -1.481 1.00 27.06 472 A 1 ATOM 3795 C CB . SER A 0 472 . 0.396 13.957 -2.997 1.00 27.06 472 A 1 ATOM 3796 O O . SER A 0 472 . -1.956 15.496 -2.340 1.00 27.06 472 A 1 ATOM 3797 O OG . SER A 0 472 . 1.439 13.002 -3.063 1.00 27.06 472 A 1 ATOM 3798 N N . SER A 0 473 . -1.577 15.009 -0.175 1.00 29.76 473 A 1 ATOM 3799 C CA . SER A 0 473 . -1.972 16.310 0.360 1.00 29.76 473 A 1 ATOM 3800 C C . SER A 0 473 . -0.881 17.319 0.016 1.00 29.76 473 A 1 ATOM 3801 C CB . SER A 0 473 . -2.166 16.257 1.878 1.00 29.76 473 A 1 ATOM 3802 O O . SER A 0 473 . 0.264 17.171 0.443 1.00 29.76 473 A 1 ATOM 3803 O OG . SER A 0 473 . -3.278 15.444 2.202 1.00 29.76 473 A 1 ATOM 3804 N N . GLY A 0 474 . -1.242 18.317 -0.787 1.00 25.16 474 A 1 ATOM 3805 C CA . GLY A 0 474 . -0.399 19.461 -1.094 1.00 25.16 474 A 1 ATOM 3806 C C . GLY A 0 474 . -0.277 20.401 0.103 1.00 25.16 474 A 1 ATOM 3807 O O . GLY A 0 474 . -1.267 20.741 0.745 1.00 25.16 474 A 1 ATOM 3808 N N . ALA A 0 475 . 0.948 20.836 0.360 1.00 28.08 475 A 1 ATOM 3809 C CA . ALA A 0 475 . 1.251 22.121 0.966 1.00 28.08 475 A 1 ATOM 3810 C C . ALA A 0 475 . 2.487 22.652 0.226 1.00 28.08 475 A 1 ATOM 3811 C CB . ALA A 0 475 . 1.452 21.962 2.478 1.00 28.08 475 A 1 ATOM 3812 O O . ALA A 0 475 . 3.575 22.088 0.343 1.00 28.08 475 A 1 ATOM 3813 N N . LEU A 0 476 . 2.264 23.658 -0.618 1.00 27.20 476 A 1 ATOM 3814 C CA . LEU A 0 476 . 3.280 24.470 -1.283 1.00 27.20 476 A 1 ATOM 3815 C C . LEU A 0 476 . 3.357 25.832 -0.586 1.00 27.20 476 A 1 ATOM 3816 C CB . LEU A 0 476 . 2.928 24.654 -2.778 1.00 27.20 476 A 1 ATOM 3817 O O . LEU A 0 476 . 2.353 26.308 -0.058 1.00 27.20 476 A 1 ATOM 3818 C CG . LEU A 0 476 . 3.559 23.618 -3.723 1.00 27.20 476 A 1 ATOM 3819 C CD1 . LEU A 0 476 . 2.880 23.676 -5.093 1.00 27.20 476 A 1 ATOM 3820 C CD2 . LEU A 0 476 . 5.054 23.880 -3.929 1.00 27.20 476 A 1 ATOM 3821 N N . ASP A 0 477 . 4.550 26.414 -0.711 1.00 31.50 477 A 1 ATOM 3822 C CA . ASP A 0 477 . 5.005 27.771 -0.385 1.00 31.50 477 A 1 ATOM 3823 C C . ASP A 0 477 . 5.152 28.152 1.093 1.00 31.50 477 A 1 ATOM 3824 C CB . ASP A 0 477 . 4.227 28.831 -1.186 1.00 31.50 477 A 1 ATOM 3825 O O . ASP A 0 477 . 4.242 28.004 1.897 1.00 31.50 477 A 1 ATOM 3826 C CG . ASP A 0 477 . 4.807 29.101 -2.575 1.00 31.50 477 A 1 ATOM 3827 O OD1 . ASP A 0 477 . 5.903 28.573 -2.878 1.00 31.50 477 A 1 ATOM 3828 O OD2 . ASP A 0 477 . 4.149 29.857 -3.319 1.00 31.50 477 A 1 ATOM 3829 N N . GLY A 0 478 . 6.280 28.709 1.536 1.00 28.89 478 A 1 ATOM 3830 C CA . GLY A 0 478 . 7.480 29.179 0.837 1.00 28.89 478 A 1 ATOM 3831 C C . GLY A 0 478 . 8.274 30.089 1.787 1.00 28.89 478 A 1 ATOM 3832 O O . GLY A 0 478 . 7.700 30.618 2.740 1.00 28.89 478 A 1 ATOM 3833 N N . GLY A 0 479 . 9.571 30.280 1.533 1.00 29.35 479 A 1 ATOM 3834 C CA . GLY A 0 479 . 10.356 31.370 2.130 1.00 29.35 479 A 1 ATOM 3835 C C . GLY A 0 479 . 11.619 30.942 2.876 1.00 29.35 479 A 1 ATOM 3836 O O . GLY A 0 479 . 11.555 30.488 4.014 1.00 29.35 479 A 1 ATOM 3837 N N . ASP A 0 480 . 12.746 31.148 2.200 1.00 28.01 480 A 1 ATOM 3838 C CA . ASP A 0 480 . 14.137 30.979 2.621 1.00 28.01 480 A 1 ATOM 3839 C C . ASP A 0 480 . 14.536 31.765 3.886 1.00 28.01 480 A 1 ATOM 3840 C CB . ASP A 0 480 . 15.010 31.498 1.462 1.00 28.01 480 A 1 ATOM 3841 O O . ASP A 0 480 . 13.940 32.791 4.210 1.00 28.01 480 A 1 ATOM 3842 C CG . ASP A 0 480 . 14.800 30.722 0.163 1.00 28.01 480 A 1 ATOM 3843 O OD1 . ASP A 0 480 . 15.025 29.493 0.195 1.00 28.01 480 A 1 ATOM 3844 O OD2 . ASP A 0 480 . 14.367 31.352 -0.827 1.00 28.01 480 A 1 ATOM 3845 N N . ILE A 0 481 . 15.613 31.321 4.549 1.00 33.24 481 A 1 ATOM 3846 C CA . ILE A 0 481 . 16.873 32.078 4.712 1.00 33.24 481 A 1 ATOM 3847 C C . ILE A 0 481 . 17.899 31.193 5.445 1.00 33.24 481 A 1 ATOM 3848 C CB . ILE A 0 481 . 16.699 33.474 5.372 1.00 33.24 481 A 1 ATOM 3849 O O . ILE A 0 481 . 17.667 30.701 6.550 1.00 33.24 481 A 1 ATOM 3850 C CG1 . ILE A 0 481 . 16.376 34.543 4.293 1.00 33.24 481 A 1 ATOM 3851 C CG2 . ILE A 0 481 . 17.962 33.972 6.107 1.00 33.24 481 A 1 ATOM 3852 C CD1 . ILE A 0 481 . 15.560 35.721 4.839 1.00 33.24 481 A 1 ATOM 3853 N N . ASP A 0 482 . 19.036 31.015 4.774 1.00 26.86 482 A 1 ATOM 3854 C CA . ASP A 0 482 . 20.278 30.388 5.224 1.00 26.86 482 A 1 ATOM 3855 C C . ASP A 0 482 . 20.880 31.053 6.471 1.00 26.86 482 A 1 ATOM 3856 C CB . ASP A 0 482 . 21.311 30.557 4.093 1.00 26.86 482 A 1 ATOM 3857 O O . ASP A 0 482 . 20.703 32.248 6.675 1.00 26.86 482 A 1 ATOM 3858 C CG . ASP A 0 482 . 20.991 29.744 2.842 1.00 26.86 482 A 1 ATOM 3859 O OD1 . ASP A 0 482 . 20.823 28.516 3.002 1.00 26.86 482 A 1 ATOM 3860 O OD2 . ASP A 0 482 . 20.980 30.349 1.748 1.00 26.86 482 A 1 ATOM 3861 N N . ILE A 0 483 . 21.701 30.309 7.226 1.00 33.52 483 A 1 ATOM 3862 C CA . ILE A 0 483 . 23.033 30.754 7.683 1.00 33.52 483 A 1 ATOM 3863 C C . ILE A 0 483 . 23.893 29.527 8.047 1.00 33.52 483 A 1 ATOM 3864 C CB . ILE A 0 483 . 22.997 31.847 8.791 1.00 33.52 483 A 1 ATOM 3865 O O . ILE A 0 483 . 23.444 28.526 8.600 1.00 33.52 483 A 1 ATOM 3866 C CG1 . ILE A 0 483 . 22.987 33.289 8.208 1.00 33.52 483 A 1 ATOM 3867 C CG2 . ILE A 0 483 . 24.214 31.822 9.740 1.00 33.52 483 A 1 ATOM 3868 C CD1 . ILE A 0 483 . 22.081 34.239 8.999 1.00 33.52 483 A 1 ATOM 3869 N N . TYR A 0 484 . 25.151 29.670 7.649 1.00 26.43 484 A 1 ATOM 3870 C CA . TYR A 0 484 . 26.270 28.753 7.469 1.00 26.43 484 A 1 ATOM 3871 C C . TYR A 0 484 . 27.062 28.341 8.736 1.00 26.43 484 A 1 ATOM 3872 C CB . TYR A 0 484 . 27.217 29.559 6.549 1.00 26.43 484 A 1 ATOM 3873 O O . TYR A 0 484 . 27.082 29.067 9.727 1.00 26.43 484 A 1 ATOM 3874 C CG . TYR A 0 484 . 27.230 29.199 5.081 1.00 26.43 484 A 1 ATOM 3875 C CD1 . TYR A 0 484 . 28.309 28.450 4.576 1.00 26.43 484 A 1 ATOM 3876 C CD2 . TYR A 0 484 . 26.232 29.671 4.205 1.00 26.43 484 A 1 ATOM 3877 C CE1 . TYR A 0 484 . 28.413 28.187 3.201 1.00 26.43 484 A 1 ATOM 3878 C CE2 . TYR A 0 484 . 26.324 29.397 2.826 1.00 26.43 484 A 1 ATOM 3879 O OH . TYR A 0 484 . 27.533 28.416 0.992 1.00 26.43 484 A 1 ATOM 3880 C CZ . TYR A 0 484 . 27.420 28.665 2.322 1.00 26.43 484 A 1 ATOM 3881 N N . THR A 0 485 . 27.901 27.296 8.547 1.00 30.13 485 A 1 ATOM 3882 C CA . THR A 0 485 . 29.243 27.009 9.156 1.00 30.13 485 A 1 ATOM 3883 C C . THR A 0 485 . 29.328 26.593 10.643 1.00 30.13 485 A 1 ATOM 3884 C CB . THR A 0 485 . 30.235 28.156 8.859 1.00 30.13 485 A 1 ATOM 3885 O O . THR A 0 485 . 28.569 27.093 11.454 1.00 30.13 485 A 1 ATOM 3886 C CG2 . THR A 0 485 . 30.725 28.170 7.405 1.00 30.13 485 A 1 ATOM 3887 O OG1 . THR A 0 485 . 29.712 29.437 9.126 1.00 30.13 485 A 1 ATOM 3888 N N . ASN A 0 486 . 30.237 25.728 11.137 1.00 30.78 486 A 1 ATOM 3889 C CA . ASN A 0 486 . 31.396 24.979 10.608 1.00 30.78 486 A 1 ATOM 3890 C C . ASN A 0 486 . 31.793 23.831 11.585 1.00 30.78 486 A 1 ATOM 3891 C CB . ASN A 0 486 . 32.620 25.927 10.499 1.00 30.78 486 A 1 ATOM 3892 O O . ASN A 0 486 . 31.644 23.983 12.793 1.00 30.78 486 A 1 ATOM 3893 C CG . ASN A 0 486 . 33.031 26.277 9.083 1.00 30.78 486 A 1 ATOM 3894 N ND2 . ASN A 0 486 . 33.927 27.223 8.930 1.00 30.78 486 A 1 ATOM 3895 O OD1 . ASN A 0 486 . 32.526 25.758 8.104 1.00 30.78 486 A 1 ATOM 3896 N N . ASP A 0 487 . 32.312 22.729 11.022 1.00 28.91 487 A 1 ATOM 3897 C CA . ASP A 0 487 . 33.411 21.817 11.440 1.00 28.91 487 A 1 ATOM 3898 C C . ASP A 0 487 . 33.821 21.619 12.926 1.00 28.91 487 A 1 ATOM 3899 C CB . ASP A 0 487 . 34.656 22.257 10.646 1.00 28.91 487 A 1 ATOM 3900 O O . ASP A 0 487 . 34.194 22.566 13.607 1.00 28.91 487 A 1 ATOM 3901 C CG . ASP A 0 487 . 34.489 22.092 9.135 1.00 28.91 487 A 1 ATOM 3902 O OD1 . ASP A 0 487 . 33.868 21.077 8.740 1.00 28.91 487 A 1 ATOM 3903 O OD2 . ASP A 0 487 . 34.964 22.975 8.392 1.00 28.91 487 A 1 ATOM 3904 N N . HIS A 0 488 . 33.935 20.365 13.417 1.00 33.64 488 A 1 ATOM 3905 C CA . HIS A 0 488 . 35.119 19.469 13.304 1.00 33.64 488 A 1 ATOM 3906 C C . HIS A 0 488 . 35.069 18.243 14.271 1.00 33.64 488 A 1 ATOM 3907 C CB . HIS A 0 488 . 36.464 20.208 13.535 1.00 33.64 488 A 1 ATOM 3908 O O . HIS A 0 488 . 34.619 18.359 15.402 1.00 33.64 488 A 1 ATOM 3909 C CG . HIS A 0 488 . 37.339 20.357 12.306 1.00 33.64 488 A 1 ATOM 3910 C CD2 . HIS A 0 488 . 38.243 21.362 12.078 1.00 33.64 488 A 1 ATOM 3911 N ND1 . HIS A 0 488 . 37.410 19.513 11.214 1.00 33.64 488 A 1 ATOM 3912 C CE1 . HIS A 0 488 . 38.327 19.997 10.362 1.00 33.64 488 A 1 ATOM 3913 N NE2 . HIS A 0 488 . 38.877 21.113 10.855 1.00 33.64 488 A 1 ATOM 3914 N N . HIS A 0 489 . 35.566 17.090 13.775 1.00 31.67 489 A 1 ATOM 3915 C CA . HIS A 0 489 . 36.201 15.890 14.396 1.00 31.67 489 A 1 ATOM 3916 C C . HIS A 0 489 . 35.942 15.507 15.883 1.00 31.67 489 A 1 ATOM 3917 C CB . HIS A 0 489 . 37.709 16.010 14.110 1.00 31.67 489 A 1 ATOM 3918 O O . HIS A 0 489 . 36.050 16.325 16.778 1.00 31.67 489 A 1 ATOM 3919 C CG . HIS A 0 489 . 38.041 15.866 12.643 1.00 31.67 489 A 1 ATOM 3920 C CD2 . HIS A 0 489 . 38.740 16.742 11.855 1.00 31.67 489 A 1 ATOM 3921 N ND1 . HIS A 0 489 . 37.707 14.790 11.850 1.00 31.67 489 A 1 ATOM 3922 C CE1 . HIS A 0 489 . 38.177 15.017 10.614 1.00 31.67 489 A 1 ATOM 3923 N NE2 . HIS A 0 489 . 38.797 16.202 10.564 1.00 31.67 489 A 1 ATOM 3924 N N . HIS A 0 490 . 35.706 14.234 16.252 1.00 34.39 490 A 1 ATOM 3925 C CA . HIS A 0 490 . 36.680 13.129 16.167 1.00 34.39 490 A 1 ATOM 3926 C C . HIS A 0 490 . 36.051 11.723 16.355 1.00 34.39 490 A 1 ATOM 3927 C CB . HIS A 0 490 . 37.754 13.317 17.269 1.00 34.39 490 A 1 ATOM 3928 O O . HIS A 0 490 . 35.102 11.535 17.110 1.00 34.39 490 A 1 ATOM 3929 C CG . HIS A 0 490 . 39.156 13.466 16.736 1.00 34.39 490 A 1 ATOM 3930 C CD2 . HIS A 0 490 . 40.003 14.518 16.963 1.00 34.39 490 A 1 ATOM 3931 N ND1 . HIS A 0 490 . 39.838 12.556 15.959 1.00 34.39 490 A 1 ATOM 3932 C CE1 . HIS A 0 490 . 41.057 13.060 15.705 1.00 34.39 490 A 1 ATOM 3933 N NE2 . HIS A 0 490 . 41.202 14.251 16.297 1.00 34.39 490 A 1 ATOM 3934 N N . ASN A 0 491 . 36.663 10.742 15.679 1.00 30.56 491 A 1 ATOM 3935 C CA . ASN A 0 491 . 36.474 9.286 15.765 1.00 30.56 491 A 1 ATOM 3936 C C . ASN A 0 491 . 36.670 8.686 17.172 1.00 30.56 491 A 1 ATOM 3937 C CB . ASN A 0 491 . 37.572 8.643 14.881 1.00 30.56 491 A 1 ATOM 3938 O O . ASN A 0 491 . 37.540 9.143 17.906 1.00 30.56 491 A 1 ATOM 3939 C CG . ASN A 0 491 . 37.315 8.677 13.393 1.00 30.56 491 A 1 ATOM 3940 N ND2 . ASN A 0 491 . 38.351 8.672 12.587 1.00 30.56 491 A 1 ATOM 3941 O OD1 . ASN A 0 491 . 36.192 8.672 12.930 1.00 30.56 491 A 1 ATOM 3942 N N . ASN A 0 492 . 36.032 7.534 17.429 1.00 33.31 492 A 1 ATOM 3943 C CA . ASN A 0 492 . 36.765 6.312 17.796 1.00 33.31 492 A 1 ATOM 3944 C C . ASN A 0 492 . 35.955 5.029 17.527 1.00 33.31 492 A 1 ATOM 3945 C CB . ASN A 0 492 . 37.304 6.366 19.241 1.00 33.31 492 A 1 ATOM 3946 O O . ASN A 0 492 . 34.804 4.891 17.931 1.00 33.31 492 A 1 ATOM 3947 C CG . ASN A 0 492 . 38.763 6.805 19.305 1.00 33.31 492 A 1 ATOM 3948 N ND2 . ASN A 0 492 . 39.228 7.222 20.457 1.00 33.31 492 A 1 ATOM 3949 O OD1 . ASN A 0 492 . 39.513 6.741 18.341 1.00 33.31 492 A 1 ATOM 3950 N N . ASN A 0 493 . 36.614 4.109 16.819 1.00 29.39 493 A 1 ATOM 3951 C CA . ASN A 0 493 . 36.225 2.726 16.548 1.00 29.39 493 A 1 ATOM 3952 C C . ASN A 0 493 . 36.636 1.818 17.714 1.00 29.39 493 A 1 ATOM 3953 C CB . ASN A 0 493 . 37.027 2.238 15.317 1.00 29.39 493 A 1 ATOM 3954 O O . ASN A 0 493 . 37.731 2.005 18.239 1.00 29.39 493 A 1 ATOM 3955 C CG . ASN A 0 493 . 36.525 2.715 13.973 1.00 29.39 493 A 1 ATOM 3956 N ND2 . ASN A 0 493 . 37.404 2.882 13.011 1.00 29.39 493 A 1 ATOM 3957 O OD1 . ASN A 0 493 . 35.345 2.889 13.744 1.00 29.39 493 A 1 ATOM 3958 N N . THR A 0 494 . 35.885 0.737 17.947 1.00 31.79 494 A 1 ATOM 3959 C CA . THR A 0 494 . 36.448 -0.549 18.407 1.00 31.79 494 A 1 ATOM 3960 C C . THR A 0 494 . 35.565 -1.741 17.995 1.00 31.79 494 A 1 ATOM 3961 C CB . THR A 0 494 . 36.771 -0.613 19.918 1.00 31.79 494 A 1 ATOM 3962 O O . THR A 0 494 . 34.461 -1.936 18.488 1.00 31.79 494 A 1 ATOM 3963 C CG2 . THR A 0 494 . 38.279 -0.526 20.180 1.00 31.79 494 A 1 ATOM 3964 O OG1 . THR A 0 494 . 36.161 0.421 20.654 1.00 31.79 494 A 1 ATOM 3965 N N . SER A 0 495 . 36.096 -2.475 17.011 1.00 29.23 495 A 1 ATOM 3966 C CA . SER A 0 495 . 36.126 -3.923 16.710 1.00 29.23 495 A 1 ATOM 3967 C C . SER A 0 495 . 35.310 -4.910 17.572 1.00 29.23 495 A 1 ATOM 3968 C CB . SER A 0 495 . 37.612 -4.297 16.797 1.00 29.23 495 A 1 ATOM 3969 O O . SER A 0 495 . 35.413 -4.886 18.790 1.00 29.23 495 A 1 ATOM 3970 O OG . SER A 0 495 . 38.401 -3.352 16.078 1.00 29.23 495 A 1 ATOM 3971 N N . ALA A 0 496 . 34.489 -5.769 16.936 1.00 28.05 496 A 1 ATOM 3972 C CA . ALA A 0 496 . 34.728 -7.207 16.623 1.00 28.05 496 A 1 ATOM 3973 C C . ALA A 0 496 . 34.352 -8.143 17.804 1.00 28.05 496 A 1 ATOM 3974 C CB . ALA A 0 496 . 36.135 -7.430 16.050 1.00 28.05 496 A 1 ATOM 3975 O O . ALA A 0 496 . 34.635 -7.817 18.942 1.00 28.05 496 A 1 ATOM 3976 N N . THR A 0 497 . 33.637 -9.266 17.663 1.00 31.13 497 A 1 ATOM 3977 C CA . THR A 0 497 . 33.844 -10.426 16.775 1.00 31.13 497 A 1 ATOM 3978 C C . THR A 0 497 . 32.599 -11.336 16.710 1.00 31.13 497 A 1 ATOM 3979 C CB . THR A 0 497 . 34.969 -11.328 17.337 1.00 31.13 497 A 1 ATOM 3980 O O . THR A 0 497 . 31.799 -11.388 17.640 1.00 31.13 497 A 1 ATOM 3981 C CG2 . THR A 0 497 . 36.363 -10.882 16.911 1.00 31.13 497 A 1 ATOM 3982 O OG1 . THR A 0 497 . 34.962 -11.331 18.745 1.00 31.13 497 A 1 ATOM 3983 N N . ASN A 0 498 . 32.511 -12.082 15.605 1.00 27.22 498 A 1 ATOM 3984 C CA . ASN A 0 498 . 31.572 -13.159 15.256 1.00 27.22 498 A 1 ATOM 3985 C C . ASN A 0 498 . 31.474 -14.306 16.281 1.00 27.22 498 A 1 ATOM 3986 C CB . ASN A 0 498 . 32.120 -13.788 13.954 1.00 27.22 498 A 1 ATOM 3987 O O . ASN A 0 498 . 32.456 -14.578 16.963 1.00 27.22 498 A 1 ATOM 3988 C CG . ASN A 0 498 . 32.225 -12.826 12.790 1.00 27.22 498 A 1 ATOM 3989 N ND2 . ASN A 0 498 . 33.285 -12.892 12.018 1.00 27.22 498 A 1 ATOM 3990 O OD1 . ASN A 0 498 . 31.369 -11.993 12.565 1.00 27.22 498 A 1 ATOM 3991 N N . MET A 0 499 . 30.366 -15.063 16.237 1.00 32.42 499 A 1 ATOM 3992 C CA . MET A 0 499 . 30.350 -16.524 16.007 1.00 32.42 499 A 1 ATOM 3993 C C . MET A 0 499 . 28.941 -16.989 15.591 1.00 32.42 499 A 1 ATOM 3994 C CB . MET A 0 499 . 30.872 -17.338 17.207 1.00 32.42 499 A 1 ATOM 3995 O O . MET A 0 499 . 27.929 -16.573 16.153 1.00 32.42 499 A 1 ATOM 3996 C CG . MET A 0 499 . 32.400 -17.524 17.142 1.00 32.42 499 A 1 ATOM 3997 S SD . MET A 0 499 . 32.997 -19.130 16.562 1.00 32.42 499 A 1 ATOM 3998 C CE . MET A 0 499 . 34.683 -18.667 16.080 1.00 32.42 499 A 1 ATOM 3999 N N . THR A 0 500 . 28.921 -17.797 14.536 1.00 26.06 500 A 1 ATOM 4000 C CA . THR A 0 500 . 27.802 -18.489 13.891 1.00 26.06 500 A 1 ATOM 4001 C C . THR A 0 500 . 27.488 -19.802 14.618 1.00 26.06 500 A 1 ATOM 4002 C CB . THR A 0 500 . 28.241 -18.828 12.450 1.00 26.06 500 A 1 ATOM 4003 O O . THR A 0 500 . 28.389 -20.376 15.217 1.00 26.06 500 A 1 ATOM 4004 C CG2 . THR A 0 500 . 28.312 -17.592 11.551 1.00 26.06 500 A 1 ATOM 4005 O OG1 . THR A 0 500 . 29.540 -19.384 12.443 1.00 26.06 500 A 1 ATOM 4006 N N . ASP A 0 501 . 26.246 -20.299 14.554 1.00 31.79 501 A 1 ATOM 4007 C CA . ASP A 0 501 . 25.943 -21.572 13.870 1.00 31.79 501 A 1 ATOM 4008 C C . ASP A 0 501 . 24.484 -22.043 14.022 1.00 31.79 501 A 1 ATOM 4009 C CB . ASP A 0 501 . 26.922 -22.728 14.193 1.00 31.79 501 A 1 ATOM 4010 O O . ASP A 0 501 . 23.787 -21.797 15.004 1.00 31.79 501 A 1 ATOM 4011 C CG . ASP A 0 501 . 28.170 -22.727 13.288 1.00 31.79 501 A 1 ATOM 4012 O OD1 . ASP A 0 501 . 28.176 -21.975 12.279 1.00 31.79 501 A 1 ATOM 4013 O OD2 . ASP A 0 501 . 29.089 -23.525 13.555 1.00 31.79 501 A 1 ATOM 4014 N N . ASN A 0 502 . 24.051 -22.703 12.946 1.00 26.34 502 A 1 ATOM 4015 C CA . ASN A 0 502 . 22.757 -23.316 12.658 1.00 26.34 502 A 1 ATOM 4016 C C . ASN A 0 502 . 22.390 -24.484 13.588 1.00 26.34 502 A 1 ATOM 4017 C CB . ASN A 0 502 . 22.890 -23.939 11.249 1.00 26.34 502 A 1 ATOM 4018 O O . ASN A 0 502 . 23.249 -25.306 13.885 1.00 26.34 502 A 1 ATOM 4019 C CG . ASN A 0 502 . 22.883 -22.963 10.097 1.00 26.34 502 A 1 ATOM 4020 N ND2 . ASN A 0 502 . 23.752 -23.142 9.130 1.00 26.34 502 A 1 ATOM 4021 O OD1 . ASN A 0 502 . 22.058 -22.072 10.016 1.00 26.34 502 A 1 ATOM 4022 N N . ALA A 0 503 . 21.086 -24.700 13.813 1.00 32.70 503 A 1 ATOM 4023 C CA . ALA A 0 503 . 20.458 -26.018 13.627 1.00 32.70 503 A 1 ATOM 4024 C C . ALA A 0 503 . 18.919 -25.934 13.606 1.00 32.70 503 A 1 ATOM 4025 C CB . ALA A 0 503 . 20.897 -27.031 14.692 1.00 32.70 503 A 1 ATOM 4026 O O . ALA A 0 503 . 18.283 -25.368 14.491 1.00 32.70 503 A 1 ATOM 4027 N N . ASN A 0 504 . 18.339 -26.553 12.577 1.00 25.80 504 A 1 ATOM 4028 C CA . ASN A 0 504 . 16.920 -26.851 12.410 1.00 25.80 504 A 1 ATOM 4029 C C . ASN A 0 504 . 16.401 -27.813 13.493 1.00 25.80 504 A 1 ATOM 4030 C CB . ASN A 0 504 . 16.767 -27.581 11.056 1.00 25.80 504 A 1 ATOM 4031 O O . ASN A 0 504 . 17.034 -28.837 13.732 1.00 25.80 504 A 1 ATOM 4032 C CG . ASN A 0 504 . 16.885 -26.696 9.835 1.00 25.80 504 A 1 ATOM 4033 N ND2 . ASN A 0 504 . 17.627 -27.105 8.831 1.00 25.80 504 A 1 ATOM 4034 O OD1 . ASN A 0 504 . 16.267 -25.654 9.742 1.00 25.80 504 A 1 ATOM 4035 N N . SER A 0 505 . 15.176 -27.601 13.988 1.00 29.60 505 A 1 ATOM 4036 C CA . SER A 0 505 . 14.236 -28.710 14.218 1.00 29.60 505 A 1 ATOM 4037 C C . SER A 0 505 . 12.782 -28.228 14.283 1.00 29.60 505 A 1 ATOM 4038 C CB . SER A 0 505 . 14.560 -29.529 15.470 1.00 29.60 505 A 1 ATOM 4039 O O . SER A 0 505 . 12.459 -27.252 14.955 1.00 29.60 505 A 1 ATOM 4040 O OG . SER A 0 505 . 13.953 -30.797 15.304 1.00 29.60 505 A 1 ATOM 4041 N N . LYS A 0 506 . 11.916 -28.927 13.542 1.00 23.63 506 A 1 ATOM 4042 C CA . LYS A 0 506 . 10.447 -28.847 13.556 1.00 23.63 506 A 1 ATOM 4043 C C . LYS A 0 506 . 9.909 -29.611 14.771 1.00 23.63 506 A 1 ATOM 4044 C CB . LYS A 0 506 . 9.904 -29.589 12.315 1.00 23.63 506 A 1 ATOM 4045 O O . LYS A 0 506 . 10.354 -30.736 14.950 1.00 23.63 506 A 1 ATOM 4046 C CG . LYS A 0 506 . 10.052 -28.901 10.952 1.00 23.63 506 A 1 ATOM 4047 C CD . LYS A 0 506 . 9.641 -29.894 9.850 1.00 23.63 506 A 1 ATOM 4048 C CE . LYS A 0 506 . 9.540 -29.216 8.480 1.00 23.63 506 A 1 ATOM 4049 N NZ . LYS A 0 506 . 9.228 -30.200 7.412 1.00 23.63 506 A 1 ATOM 4050 N N . LEU A 0 507 . 8.911 -29.078 15.487 1.00 27.72 507 A 1 ATOM 4051 C CA . LEU A 0 507 . 7.841 -29.795 16.229 1.00 27.72 507 A 1 ATOM 4052 C C . LEU A 0 507 . 6.915 -28.731 16.876 1.00 27.72 507 A 1 ATOM 4053 C CB . LEU A 0 507 . 8.440 -30.763 17.279 1.00 27.72 507 A 1 ATOM 4054 O O . LEU A 0 507 . 7.406 -27.872 17.595 1.00 27.72 507 A 1 ATOM 4055 C CG . LEU A 0 507 . 8.548 -32.221 16.760 1.00 27.72 507 A 1 ATOM 4056 C CD1 . LEU A 0 507 . 9.833 -32.913 17.217 1.00 27.72 507 A 1 ATOM 4057 C CD2 . LEU A 0 507 . 7.386 -33.075 17.258 1.00 27.72 507 A 1 ATOM 4058 N N . ILE A 0 508 . 5.705 -28.516 16.343 1.00 26.09 508 A 1 ATOM 4059 C CA . ILE A 0 508 . 4.382 -29.018 16.798 1.00 26.09 508 A 1 ATOM 4060 C C . ILE A 0 508 . 3.882 -28.390 18.119 1.00 26.09 508 A 1 ATOM 4061 C CB . ILE A 0 508 . 4.208 -30.557 16.733 1.00 26.09 508 A 1 ATOM 4062 O O . ILE A 0 508 . 4.434 -28.640 19.181 1.00 26.09 508 A 1 ATOM 4063 C CG1 . ILE A 0 508 . 4.313 -31.035 15.262 1.00 26.09 508 A 1 ATOM 4064 C CG2 . ILE A 0 508 . 2.850 -30.998 17.319 1.00 26.09 508 A 1 ATOM 4065 C CD1 . ILE A 0 508 . 4.136 -32.543 15.029 1.00 26.09 508 A 1 ATOM 4066 N N . ASP A 0 509 . 2.808 -27.605 17.955 1.00 24.20 509 A 1 ATOM 4067 C CA . ASP A 0 509 . 1.655 -27.284 18.816 1.00 24.20 509 A 1 ATOM 4068 C C . ASP A 0 509 . 1.788 -27.168 20.343 1.00 24.20 509 A 1 ATOM 4069 C CB . ASP A 0 509 . 0.481 -28.213 18.456 1.00 24.20 509 A 1 ATOM 4070 O O . ASP A 0 509 . 2.129 -28.105 21.056 1.00 24.20 509 A 1 ATOM 4071 C CG . ASP A 0 509 . -0.007 -28.017 17.016 1.00 24.20 509 A 1 ATOM 4072 O OD1 . ASP A 0 509 . 0.161 -26.888 16.501 1.00 24.20 509 A 1 ATOM 4073 O OD2 . ASP A 0 509 . -0.514 -28.998 16.433 1.00 24.20 509 A 1 ATOM 4074 N N . GLY A 0 510 . 1.314 -26.026 20.859 1.00 25.65 510 A 1 ATOM 4075 C CA . GLY A 0 510 . 1.039 -25.835 22.282 1.00 25.65 510 A 1 ATOM 4076 C C . GLY A 0 510 . 0.632 -24.404 22.631 1.00 25.65 510 A 1 ATOM 4077 O O . GLY A 0 510 . 1.467 -23.546 22.882 1.00 25.65 510 A 1 ATOM 4078 N N . SER A 0 511 . -0.675 -24.158 22.645 1.00 26.51 511 A 1 ATOM 4079 C CA . SER A 0 511 . -1.379 -23.002 23.219 1.00 26.51 511 A 1 ATOM 4080 C C . SER A 0 511 . -0.763 -22.411 24.503 1.00 26.51 511 A 1 ATOM 4081 C CB . SER A 0 511 . -2.770 -23.528 23.601 1.00 26.51 511 A 1 ATOM 4082 O O . SER A 0 511 . -0.518 -23.153 25.450 1.00 26.51 511 A 1 ATOM 4083 O OG . SER A 0 511 . -2.641 -24.714 24.372 1.00 26.51 511 A 1 ATOM 4084 N N . GLY A 0 512 . -0.661 -21.079 24.620 1.00 26.35 512 A 1 ATOM 4085 C CA . GLY A 0 512 . -0.356 -20.445 25.912 1.00 26.35 512 A 1 ATOM 4086 C C . GLY A 0 512 . -0.180 -18.925 25.877 1.00 26.35 512 A 1 ATOM 4087 O O . GLY A 0 512 . 0.695 -18.398 25.208 1.00 26.35 512 A 1 ATOM 4088 N N . PHE A 0 513 . -1.041 -18.226 26.608 1.00 27.95 513 A 1 ATOM 4089 C CA . PHE A 0 513 . -1.157 -16.772 26.749 1.00 27.95 513 A 1 ATOM 4090 C C . PHE A 0 513 . -0.063 -16.107 27.636 1.00 27.95 513 A 1 ATOM 4091 C CB . PHE A 0 513 . -2.531 -16.533 27.412 1.00 27.95 513 A 1 ATOM 4092 O O . PHE A 0 513 . 0.387 -16.711 28.603 1.00 27.95 513 A 1 ATOM 4093 C CG . PHE A 0 513 . -3.696 -16.084 26.555 1.00 27.95 513 A 1 ATOM 4094 C CD1 . PHE A 0 513 . -4.224 -14.795 26.762 1.00 27.95 513 A 1 ATOM 4095 C CD2 . PHE A 0 513 . -4.316 -16.955 25.640 1.00 27.95 513 A 1 ATOM 4096 C CE1 . PHE A 0 513 . -5.360 -14.370 26.053 1.00 27.95 513 A 1 ATOM 4097 C CE2 . PHE A 0 513 . -5.454 -16.528 24.929 1.00 27.95 513 A 1 ATOM 4098 C CZ . PHE A 0 513 . -5.975 -15.238 25.136 1.00 27.95 513 A 1 ATOM 4099 N N . PHE A 0 514 . 0.140 -14.793 27.399 1.00 26.41 514 A 1 ATOM 4100 C CA . PHE A 0 514 . 0.626 -13.685 28.274 1.00 26.41 514 A 1 ATOM 4101 C C . PHE A 0 514 . 2.057 -13.107 28.111 1.00 26.41 514 A 1 ATOM 4102 C CB . PHE A 0 514 . 0.265 -13.847 29.766 1.00 26.41 514 A 1 ATOM 4103 O O . PHE A 0 514 . 3.054 -13.811 28.159 1.00 26.41 514 A 1 ATOM 4104 C CG . PHE A 0 514 . -1.218 -13.767 30.071 1.00 26.41 514 A 1 ATOM 4105 C CD1 . PHE A 0 514 . -1.887 -12.531 29.990 1.00 26.41 514 A 1 ATOM 4106 C CD2 . PHE A 0 514 . -1.935 -14.923 30.425 1.00 26.41 514 A 1 ATOM 4107 C CE1 . PHE A 0 514 . -3.274 -12.460 30.212 1.00 26.41 514 A 1 ATOM 4108 C CE2 . PHE A 0 514 . -3.326 -14.858 30.623 1.00 26.41 514 A 1 ATOM 4109 C CZ . PHE A 0 514 . -3.997 -13.628 30.511 1.00 26.41 514 A 1 ATOM 4110 N N . GLY A 0 515 . 2.106 -11.759 28.046 1.00 29.67 515 A 1 ATOM 4111 C CA . GLY A 0 515 . 3.280 -10.863 28.164 1.00 29.67 515 A 1 ATOM 4112 C C . GLY A 0 515 . 3.484 -9.982 26.914 1.00 29.67 515 A 1 ATOM 4113 O O . GLY A 0 515 . 3.444 -10.494 25.806 1.00 29.67 515 A 1 ATOM 4114 N N . THR A 0 516 . 3.662 -8.656 26.917 1.00 32.23 516 A 1 ATOM 4115 C CA . THR A 0 516 . 3.885 -7.645 27.965 1.00 32.23 516 A 1 ATOM 4116 C C . THR A 0 516 . 3.635 -6.264 27.311 1.00 32.23 516 A 1 ATOM 4117 C CB . THR A 0 516 . 5.344 -7.707 28.477 1.00 32.23 516 A 1 ATOM 4118 O O . THR A 0 516 . 3.920 -6.084 26.126 1.00 32.23 516 A 1 ATOM 4119 C CG2 . THR A 0 516 . 5.489 -7.147 29.889 1.00 32.23 516 A 1 ATOM 4120 O OG1 . THR A 0 516 . 5.777 -9.042 28.555 1.00 32.23 516 A 1 ATOM 4121 N N . LEU A 0 517 . 3.066 -5.296 28.040 1.00 27.21 517 A 1 ATOM 4122 C CA . LEU A 0 517 . 2.773 -3.925 27.580 1.00 27.21 517 A 1 ATOM 4123 C C . LEU A 0 517 . 3.798 -2.938 28.159 1.00 27.21 517 A 1 ATOM 4124 C CB . LEU A 0 517 . 1.344 -3.522 28.032 1.00 27.21 517 A 1 ATOM 4125 O O . LEU A 0 517 . 3.959 -2.885 29.375 1.00 27.21 517 A 1 ATOM 4126 C CG . LEU A 0 517 . 0.252 -3.635 26.953 1.00 27.21 517 A 1 ATOM 4127 C CD1 . LEU A 0 517 . -1.128 -3.736 27.606 1.00 27.21 517 A 1 ATOM 4128 C CD2 . LEU A 0 517 . 0.251 -2.411 26.033 1.00 27.21 517 A 1 ATOM 4129 N N . ALA A 0 518 . 4.388 -2.096 27.306 1.00 29.36 518 A 1 ATOM 4130 C CA . ALA A 0 518 . 5.003 -0.825 27.689 1.00 29.36 518 A 1 ATOM 4131 C C . ALA A 0 518 . 4.570 0.267 26.692 1.00 29.36 518 A 1 ATOM 4132 C CB . ALA A 0 518 . 6.528 -0.977 27.771 1.00 29.36 518 A 1 ATOM 4133 O O . ALA A 0 518 . 4.741 0.110 25.483 1.00 29.36 518 A 1 ATOM 4134 N N . GLY A 0 519 . 3.975 1.348 27.213 1.00 31.17 519 A 1 ATOM 4135 C CA . GLY A 0 519 . 3.550 2.537 26.461 1.00 31.17 519 A 1 ATOM 4136 C C . GLY A 0 519 . 2.081 2.925 26.681 1.00 31.17 519 A 1 ATOM 4137 O O . GLY A 0 519 . 1.251 2.729 25.801 1.00 31.17 519 A 1 ATOM 4138 N N . THR A 0 520 . 1.740 3.453 27.861 1.00 29.99 520 A 1 ATOM 4139 C CA . THR A 0 520 . 0.390 3.959 28.195 1.00 29.99 520 A 1 ATOM 4140 C C . THR A 0 520 . 0.102 5.340 27.585 1.00 29.99 520 A 1 ATOM 4141 C CB . THR A 0 520 . 0.223 4.059 29.718 1.00 29.99 520 A 1 ATOM 4142 O O . THR A 0 520 . 1.032 6.121 27.391 1.00 29.99 520 A 1 ATOM 4143 C CG2 . THR A 0 520 . 0.211 2.698 30.410 1.00 29.99 520 A 1 ATOM 4144 O OG1 . THR A 0 520 . 1.270 4.822 30.274 1.00 29.99 520 A 1 ATOM 4145 N N . PRO A 0 521 . -1.185 5.726 27.480 1.00 29.14 521 A 1 ATOM 4146 C CA . PRO A 0 521 . -1.671 6.670 28.489 1.00 29.14 521 A 1 ATOM 4147 C C . PRO A 0 521 . -2.893 6.120 29.250 1.00 29.14 521 A 1 ATOM 4148 C CB . PRO A 0 521 . -1.947 7.977 27.740 1.00 29.14 521 A 1 ATOM 4149 O O . PRO A 0 521 . -3.872 5.689 28.657 1.00 29.14 521 A 1 ATOM 4150 C CG . PRO A 0 521 . -2.425 7.499 26.374 1.00 29.14 521 A 1 ATOM 4151 C CD . PRO A 0 521 . -1.735 6.144 26.189 1.00 29.14 521 A 1 ATOM 4152 N N . ARG A 0 522 . -2.808 6.141 30.590 1.00 27.09 522 A 1 ATOM 4153 C CA . ARG A 0 522 . -3.892 5.936 31.580 1.00 27.09 522 A 1 ATOM 4154 C C . ARG A 0 522 . -4.841 4.739 31.343 1.00 27.09 522 A 1 ATOM 4155 C CB . ARG A 0 522 . -4.674 7.256 31.743 1.00 27.09 522 A 1 ATOM 4156 O O . ARG A 0 522 . -6.004 4.920 31.001 1.00 27.09 522 A 1 ATOM 4157 C CG . ARG A 0 522 . -3.854 8.363 32.422 1.00 27.09 522 A 1 ATOM 4158 C CD . ARG A 0 522 . -4.691 9.640 32.554 1.00 27.09 522 A 1 ATOM 4159 N NE . ARG A 0 522 . -4.007 10.658 33.375 1.00 27.09 522 A 1 ATOM 4160 N NH1 . ARG A 0 522 . -5.221 12.485 32.684 1.00 27.09 522 A 1 ATOM 4161 N NH2 . ARG A 0 522 . -3.628 12.740 34.222 1.00 27.09 522 A 1 ATOM 4162 C CZ . ARG A 0 522 . -4.288 11.951 33.423 1.00 27.09 522 A 1 ATOM 4163 N N . GLY A 0 523 . -4.392 3.523 31.661 1.00 28.02 523 A 1 ATOM 4164 C CA . GLY A 0 523 . -5.263 2.351 31.837 1.00 28.02 523 A 1 ATOM 4165 C C . GLY A 0 523 . -4.843 1.535 33.062 1.00 28.02 523 A 1 ATOM 4166 O O . GLY A 0 523 . -3.689 1.131 33.162 1.00 28.02 523 A 1 ATOM 4167 N N . THR A 0 524 . -5.752 1.326 34.015 1.00 31.45 524 A 1 ATOM 4168 C CA . THR A 0 524 . -5.553 0.503 35.223 1.00 31.45 524 A 1 ATOM 4169 C C . THR A 0 524 . -5.045 -0.900 34.879 1.00 31.45 524 A 1 ATOM 4170 C CB . THR A 0 524 . -6.888 0.357 35.983 1.00 31.45 524 A 1 ATOM 4171 O O . THR A 0 524 . -5.777 -1.682 34.274 1.00 31.45 524 A 1 ATOM 4172 C CG2 . THR A 0 524 . -7.166 1.544 36.902 1.00 31.45 524 A 1 ATOM 4173 O OG1 . THR A 0 524 . -7.962 0.275 35.068 1.00 31.45 524 A 1 ATOM 4174 N N . GLN A 0 525 . -3.826 -1.250 35.302 1.00 28.08 525 A 1 ATOM 4175 C CA . GLN A 0 525 . -3.359 -2.639 35.296 1.00 28.08 525 A 1 ATOM 4176 C C . GLN A 0 525 . -4.095 -3.412 36.404 1.00 28.08 525 A 1 ATOM 4177 C CB . GLN A 0 525 . -1.831 -2.710 35.491 1.00 28.08 525 A 1 ATOM 4178 O O . GLN A 0 525 . -4.073 -3.013 37.568 1.00 28.08 525 A 1 ATOM 4179 C CG . GLN A 0 525 . -1.024 -2.204 34.279 1.00 28.08 525 A 1 ATOM 4180 C CD . GLN A 0 525 . 0.488 -2.251 34.511 1.00 28.08 525 A 1 ATOM 4181 N NE2 . GLN A 0 525 . 1.294 -1.939 33.520 1.00 28.08 525 A 1 ATOM 4182 O OE1 . GLN A 0 525 . 0.974 -2.567 35.581 1.00 28.08 525 A 1 ATOM 4183 N N . CYS A 0 526 . -4.769 -4.511 36.060 1.00 33.21 526 A 1 ATOM 4184 C CA . CYS A 0 526 . -5.391 -5.406 37.037 1.00 33.21 526 A 1 ATOM 4185 C C . CYS A 0 526 . -4.665 -6.751 37.049 1.00 33.21 526 A 1 ATOM 4186 C CB . CYS A 0 526 . -6.891 -5.575 36.752 1.00 33.21 526 A 1 ATOM 4187 O O . CYS A 0 526 . -4.760 -7.525 36.100 1.00 33.21 526 A 1 ATOM 4188 S SG . CYS A 0 526 . -7.800 -4.056 37.162 1.00 33.21 526 A 1 ATOM 4189 N N . PHE A 0 527 . -3.990 -7.052 38.157 1.00 36.24 527 A 1 ATOM 4190 C CA . PHE A 0 527 . -3.484 -8.389 38.448 1.00 36.24 527 A 1 ATOM 4191 C C . PHE A 0 527 . -4.639 -9.313 38.861 1.00 36.24 527 A 1 ATOM 4192 C CB . PHE A 0 527 . -2.403 -8.305 39.536 1.00 36.24 527 A 1 ATOM 4193 O O . PHE A 0 527 . -5.502 -8.931 39.663 1.00 36.24 527 A 1 ATOM 4194 C CG . PHE A 0 527 . -1.128 -7.628 39.066 1.00 36.24 527 A 1 ATOM 4195 C CD1 . PHE A 0 527 . -0.133 -8.390 38.424 1.00 36.24 527 A 1 ATOM 4196 C CD2 . PHE A 0 527 . -0.939 -6.243 39.244 1.00 36.24 527 A 1 ATOM 4197 C CE1 . PHE A 0 527 . 1.043 -7.773 37.964 1.00 36.24 527 A 1 ATOM 4198 C CE2 . PHE A 0 527 . 0.236 -5.626 38.777 1.00 36.24 527 A 1 ATOM 4199 C CZ . PHE A 0 527 . 1.226 -6.391 38.138 1.00 36.24 527 A 1 ATOM 4200 N N . ARG A 0 528 . -4.650 -10.553 38.349 1.00 38.65 528 A 1 ATOM 4201 C CA . ARG A 0 528 . -5.550 -11.610 38.835 1.00 38.65 528 A 1 ATOM 4202 C C . ARG A 0 528 . -5.255 -11.816 40.318 1.00 38.65 528 A 1 ATOM 4203 C CB . ARG A 0 528 . -5.347 -12.902 38.014 1.00 38.65 528 A 1 ATOM 4204 O O . ARG A 0 528 . -4.172 -12.260 40.675 1.00 38.65 528 A 1 ATOM 4205 C CG . ARG A 0 528 . -6.388 -13.997 38.319 1.00 38.65 528 A 1 ATOM 4206 C CD . ARG A 0 528 . -6.133 -15.247 37.456 1.00 38.65 528 A 1 ATOM 4207 N NE . ARG A 0 528 . -7.196 -16.269 37.594 1.00 38.65 528 A 1 ATOM 4208 N NH1 . ARG A 0 528 . -6.188 -17.920 36.339 1.00 38.65 528 A 1 ATOM 4209 N NH2 . ARG A 0 528 . -8.191 -18.297 37.220 1.00 38.65 528 A 1 ATOM 4210 C CZ . ARG A 0 528 . -7.186 -17.483 37.054 1.00 38.65 528 A 1 ATOM 4211 N N . THR A 0 529 . -6.204 -11.469 41.188 1.00 47.08 529 A 1 ATOM 4212 C CA . THR A 0 529 . -6.027 -11.642 42.635 1.00 47.08 529 A 1 ATOM 4213 C C . THR A 0 529 . -5.853 -13.141 42.944 1.00 47.08 529 A 1 ATOM 4214 C CB . THR A 0 529 . -7.213 -11.064 43.418 1.00 47.08 529 A 1 ATOM 4215 O O . THR A 0 529 . -6.790 -13.911 42.673 1.00 47.08 529 A 1 ATOM 4216 C CG2 . THR A 0 529 . -6.989 -11.143 44.920 1.00 47.08 529 A 1 ATOM 4217 O OG1 . THR A 0 529 . -7.406 -9.693 43.129 1.00 47.08 529 A 1 ATOM 4218 N N . PRO A 0 530 . -4.705 -13.569 43.508 1.00 50.64 530 A 1 ATOM 4219 C CA . PRO A 0 530 . -4.456 -14.970 43.847 1.00 50.64 530 A 1 ATOM 4220 C C . PRO A 0 530 . -5.539 -15.519 44.784 1.00 50.64 530 A 1 ATOM 4221 C CB . PRO A 0 530 . -3.066 -14.991 44.493 1.00 50.64 530 A 1 ATOM 4222 O O . PRO A 0 530 . -6.121 -14.760 45.568 1.00 50.64 530 A 1 ATOM 4223 C CG . PRO A 0 530 . -2.373 -13.772 43.899 1.00 50.64 530 A 1 ATOM 4224 C CD . PRO A 0 530 . -3.520 -12.774 43.812 1.00 50.64 530 A 1 ATOM 4225 N N . SER A 0 531 . -5.828 -16.822 44.707 1.00 53.28 531 A 1 ATOM 4226 C CA . SER A 0 531 . -6.840 -17.497 45.541 1.00 53.28 531 A 1 ATOM 4227 C C . SER A 0 531 . -6.632 -17.204 47.034 1.00 53.28 531 A 1 ATOM 4228 C CB . SER A 0 531 . -6.799 -19.014 45.283 1.00 53.28 531 A 1 ATOM 4229 O O . SER A 0 531 . -7.593 -16.895 47.735 1.00 53.28 531 A 1 ATOM 4230 O OG . SER A 0 531 . -6.810 -19.276 43.891 1.00 53.28 531 A 1 ATOM 4231 N N . ILE A 0 532 . -5.371 -17.139 47.482 1.00 55.34 532 A 1 ATOM 4232 C CA . ILE A 0 532 . -4.993 -16.795 48.860 1.00 55.34 532 A 1 ATOM 4233 C C . ILE A 0 532 . -5.430 -15.385 49.280 1.00 55.34 532 A 1 ATOM 4234 C CB . ILE A 0 532 . -3.478 -17.029 49.069 1.00 55.34 532 A 1 ATOM 4235 O O . ILE A 0 532 . -5.942 -15.213 50.379 1.00 55.34 532 A 1 ATOM 4236 C CG1 . ILE A 0 532 . -3.127 -16.996 50.568 1.00 55.34 532 A 1 ATOM 4237 C CG2 . ILE A 0 532 . -2.598 -16.041 48.284 1.00 55.34 532 A 1 ATOM 4238 C CD1 . ILE A 0 532 . -1.757 -17.613 50.880 1.00 55.34 532 A 1 ATOM 4239 N N . ILE A 0 533 . -5.341 -14.377 48.402 1.00 56.63 533 A 1 ATOM 4240 C CA . ILE A 0 533 . -5.816 -13.017 48.713 1.00 56.63 533 A 1 ATOM 4241 C C . ILE A 0 533 . -7.350 -12.959 48.685 1.00 56.63 533 A 1 ATOM 4242 C CB . ILE A 0 533 . -5.149 -11.961 47.798 1.00 56.63 533 A 1 ATOM 4243 O O . ILE A 0 533 . -7.958 -12.196 49.437 1.00 56.63 533 A 1 ATOM 4244 C CG1 . ILE A 0 533 . -3.625 -11.940 48.056 1.00 56.63 533 A 1 ATOM 4245 C CG2 . ILE A 0 533 . -5.773 -10.562 48.012 1.00 56.63 533 A 1 ATOM 4246 C CD1 . ILE A 0 533 . -2.863 -10.748 47.462 1.00 56.63 533 A 1 ATOM 4247 N N . ARG A 0 534 . -8.008 -13.777 47.852 1.00 58.93 534 A 1 ATOM 4248 C CA . ARG A 0 534 . -9.474 -13.914 47.875 1.00 58.93 534 A 1 ATOM 4249 C C . ARG A 0 534 . -9.957 -14.549 49.181 1.00 58.93 534 A 1 ATOM 4250 C CB . ARG A 0 534 . -9.972 -14.691 46.644 1.00 58.93 534 A 1 ATOM 4251 O O . ARG A 0 534 . -10.879 -14.007 49.783 1.00 58.93 534 A 1 ATOM 4252 C CG . ARG A 0 534 . -9.977 -13.806 45.389 1.00 58.93 534 A 1 ATOM 4253 C CD . ARG A 0 534 . -10.554 -14.532 44.165 1.00 58.93 534 A 1 ATOM 4254 N NE . ARG A 0 534 . -9.504 -15.158 43.339 1.00 58.93 534 A 1 ATOM 4255 N NH1 . ARG A 0 534 . -10.745 -16.891 42.445 1.00 58.93 534 A 1 ATOM 4256 N NH2 . ARG A 0 534 . -8.577 -16.687 41.955 1.00 58.93 534 A 1 ATOM 4257 C CZ . ARG A 0 534 . -9.623 -16.237 42.582 1.00 58.93 534 A 1 ATOM 4258 N N . LEU A 0 535 . -9.301 -15.612 49.640 1.00 61.15 535 A 1 ATOM 4259 C CA . LEU A 0 535 . -9.550 -16.251 50.936 1.00 61.15 535 A 1 ATOM 4260 C C . LEU A 0 535 . -9.236 -15.312 52.103 1.00 61.15 535 A 1 ATOM 4261 C CB . LEU A 0 535 . -8.710 -17.538 51.013 1.00 61.15 535 A 1 ATOM 4262 O O . LEU A 0 535 . -10.052 -15.167 53.007 1.00 61.15 535 A 1 ATOM 4263 C CG . LEU A 0 535 . -9.414 -18.733 50.347 1.00 61.15 535 A 1 ATOM 4264 C CD1 . LEU A 0 535 . -8.388 -19.780 49.935 1.00 61.15 535 A 1 ATOM 4265 C CD2 . LEU A 0 535 . -10.419 -19.362 51.315 1.00 61.15 535 A 1 ATOM 4266 N N . ALA A 0 536 . -8.124 -14.580 52.043 1.00 62.44 536 A 1 ATOM 4267 C CA . ALA A 0 536 . -7.739 -13.602 53.054 1.00 62.44 536 A 1 ATOM 4268 C C . ALA A 0 536 . -8.758 -12.463 53.212 1.00 62.44 536 A 1 ATOM 4269 C CB . ALA A 0 536 . -6.383 -13.030 52.659 1.00 62.44 536 A 1 ATOM 4270 O O . ALA A 0 536 . -9.043 -12.043 54.328 1.00 62.44 536 A 1 ATOM 4271 N N . ARG A 0 537 . -9.360 -11.988 52.111 1.00 64.10 537 A 1 ATOM 4272 C CA . ARG A 0 537 . -10.450 -10.993 52.151 1.00 64.10 537 A 1 ATOM 4273 C C . ARG A 0 537 . -11.723 -11.526 52.819 1.00 64.10 537 A 1 ATOM 4274 C CB . ARG A 0 537 . -10.786 -10.518 50.730 1.00 64.10 537 A 1 ATOM 4275 O O . ARG A 0 537 . -12.526 -10.720 53.278 1.00 64.10 537 A 1 ATOM 4276 C CG . ARG A 0 537 . -9.745 -9.553 50.149 1.00 64.10 537 A 1 ATOM 4277 C CD . ARG A 0 537 . -10.089 -9.263 48.683 1.00 64.10 537 A 1 ATOM 4278 N NE . ARG A 0 537 . -9.043 -8.466 48.015 1.00 64.10 537 A 1 ATOM 4279 N NH1 . ARG A 0 537 . -9.750 -8.779 45.849 1.00 64.10 537 A 1 ATOM 4280 N NH2 . ARG A 0 537 . -7.859 -7.679 46.228 1.00 64.10 537 A 1 ATOM 4281 C CZ . ARG A 0 537 . -8.892 -8.306 46.710 1.00 64.10 537 A 1 ATOM 4282 N N . ILE A 0 538 . -11.925 -12.845 52.822 1.00 65.36 538 A 1 ATOM 4283 C CA . ILE A 0 538 . -13.091 -13.513 53.420 1.00 65.36 538 A 1 ATOM 4284 C C . ILE A 0 538 . -12.835 -13.815 54.899 1.00 65.36 538 A 1 ATOM 4285 C CB . ILE A 0 538 . -13.447 -14.793 52.619 1.00 65.36 538 A 1 ATOM 4286 O O . ILE A 0 538 . -13.682 -13.519 55.736 1.00 65.36 538 A 1 ATOM 4287 C CG1 . ILE A 0 538 . -13.912 -14.429 51.189 1.00 65.36 538 A 1 ATOM 4288 C CG2 . ILE A 0 538 . -14.540 -15.616 53.329 1.00 65.36 538 A 1 ATOM 4289 C CD1 . ILE A 0 538 . -13.962 -15.627 50.231 1.00 65.36 538 A 1 ATOM 4290 N N . LEU A 0 539 . -11.675 -14.395 55.210 1.00 66.63 539 A 1 ATOM 4291 C CA . LEU A 0 539 . -11.326 -14.888 56.542 1.00 66.63 539 A 1 ATOM 4292 C C . LEU A 0 539 . -10.763 -13.781 57.440 1.00 66.63 539 A 1 ATOM 4293 C CB . LEU A 0 539 . -10.320 -16.045 56.376 1.00 66.63 539 A 1 ATOM 4294 O O . LEU A 0 539 . -11.058 -13.738 58.626 1.00 66.63 539 A 1 ATOM 4295 C CG . LEU A 0 539 . -10.909 -17.292 55.684 1.00 66.63 539 A 1 ATOM 4296 C CD1 . LEU A 0 539 . -9.802 -18.282 55.332 1.00 66.63 539 A 1 ATOM 4297 C CD2 . LEU A 0 539 . -11.918 -17.999 56.589 1.00 66.63 539 A 1 ATOM 4298 N N . CYS A 0 540 . -9.997 -12.849 56.877 1.00 68.65 540 A 1 ATOM 4299 C CA . CYS A 0 540 . -9.197 -11.887 57.630 1.00 68.65 540 A 1 ATOM 4300 C C . CYS A 0 540 . -9.383 -10.445 57.105 1.00 68.65 540 A 1 ATOM 4301 C CB . CYS A 0 540 . -7.737 -12.358 57.574 1.00 68.65 540 A 1 ATOM 4302 O O . CYS A 0 540 . -8.404 -9.798 56.715 1.00 68.65 540 A 1 ATOM 4303 S SG . CYS A 0 540 . -7.543 -13.991 58.349 1.00 68.65 540 A 1 ATOM 4304 N N . PRO A 0 541 . -10.616 -9.894 57.093 1.00 61.94 541 A 1 ATOM 4305 C CA . PRO A 0 541 . -10.905 -8.576 56.509 1.00 61.94 541 A 1 ATOM 4306 C C . PRO A 0 541 . -10.135 -7.424 57.178 1.00 61.94 541 A 1 ATOM 4307 C CB . PRO A 0 541 . -12.422 -8.401 56.656 1.00 61.94 541 A 1 ATOM 4308 O O . PRO A 0 541 . -9.869 -6.409 56.536 1.00 61.94 541 A 1 ATOM 4309 C CG . PRO A 0 541 . -12.783 -9.289 57.847 1.00 61.94 541 A 1 ATOM 4310 C CD . PRO A 0 541 . -11.817 -10.459 57.694 1.00 61.94 541 A 1 ATOM 4311 N N . ASN A 0 542 . -9.738 -7.596 58.444 1.00 63.51 542 A 1 ATOM 4312 C CA . ASN A 0 542 . -8.951 -6.620 59.201 1.00 63.51 542 A 1 ATOM 4313 C C . ASN A 0 542 . -7.469 -6.597 58.784 1.00 63.51 542 A 1 ATOM 4314 C CB . ASN A 0 542 . -9.102 -6.929 60.702 1.00 63.51 542 A 1 ATOM 4315 O O . ASN A 0 542 . -6.831 -5.552 58.868 1.00 63.51 542 A 1 ATOM 4316 C CG . ASN A 0 542 . -10.530 -6.801 61.206 1.00 63.51 542 A 1 ATOM 4317 N ND2 . ASN A 0 542 . -10.842 -7.412 62.323 1.00 63.51 542 A 1 ATOM 4318 O OD1 . ASN A 0 542 . -11.387 -6.180 60.602 1.00 63.51 542 A 1 ATOM 4319 N N . LEU A 0 543 . -6.938 -7.731 58.309 1.00 62.14 543 A 1 ATOM 4320 C CA . LEU A 0 543 . -5.561 -7.859 57.815 1.00 62.14 543 A 1 ATOM 4321 C C . LEU A 0 543 . -5.450 -7.417 56.352 1.00 62.14 543 A 1 ATOM 4322 C CB . LEU A 0 543 . -5.107 -9.322 57.983 1.00 62.14 543 A 1 ATOM 4323 O O . LEU A 0 543 . -4.465 -6.804 55.955 1.00 62.14 543 A 1 ATOM 4324 C CG . LEU A 0 543 . -4.733 -9.669 59.436 1.00 62.14 543 A 1 ATOM 4325 C CD1 . LEU A 0 543 . -4.858 -11.165 59.706 1.00 62.14 543 A 1 ATOM 4326 C CD2 . LEU A 0 543 . -3.289 -9.265 59.728 1.00 62.14 543 A 1 ATOM 4327 N N . VAL A 0 544 . -6.479 -7.683 55.545 1.00 55.25 544 A 1 ATOM 4328 C CA . VAL A 0 544 . -6.509 -7.330 54.121 1.00 55.25 544 A 1 ATOM 4329 C C . VAL A 0 544 . -7.575 -6.271 53.899 1.00 55.25 544 A 1 ATOM 4330 C CB . VAL A 0 544 . -6.692 -8.588 53.248 1.00 55.25 544 A 1 ATOM 4331 O O . VAL A 0 544 . -8.674 -6.593 53.469 1.00 55.25 544 A 1 ATOM 4332 C CG1 . VAL A 0 544 . -6.598 -8.275 51.746 1.00 55.25 544 A 1 ATOM 4333 C CG2 . VAL A 0 544 . -5.578 -9.596 53.553 1.00 55.25 544 A 1 ATOM 4334 N N . GLN A 0 545 . -7.242 -5.008 54.189 1.00 56.48 545 A 1 ATOM 4335 C CA . GLN A 0 545 . -8.133 -3.848 54.039 1.00 56.48 545 A 1 ATOM 4336 C C . GLN A 0 545 . -8.524 -3.641 52.556 1.00 56.48 545 A 1 ATOM 4337 C CB . GLN A 0 545 . -7.457 -2.591 54.618 1.00 56.48 545 A 1 ATOM 4338 O O . GLN A 0 545 . -7.788 -2.989 51.802 1.00 56.48 545 A 1 ATOM 4339 C CG . GLN A 0 545 . -7.278 -2.663 56.145 1.00 56.48 545 A 1 ATOM 4340 C CD . GLN A 0 545 . -6.684 -1.388 56.744 1.00 56.48 545 A 1 ATOM 4341 N NE2 . GLN A 0 545 . -6.462 -1.357 58.037 1.00 56.48 545 A 1 ATOM 4342 O OE1 . GLN A 0 545 . -6.409 -0.406 56.070 1.00 56.48 545 A 1 ATOM 4343 N N . PRO A 0 546 . -9.683 -4.153 52.086 1.00 50.43 546 A 1 ATOM 4344 C CA . PRO A 0 546 . -9.958 -4.298 50.653 1.00 50.43 546 A 1 ATOM 4345 C C . PRO A 0 546 . -10.143 -2.943 49.963 1.00 50.43 546 A 1 ATOM 4346 C CB . PRO A 0 546 . -11.231 -5.156 50.555 1.00 50.43 546 A 1 ATOM 4347 O O . PRO A 0 546 . -9.798 -2.783 48.795 1.00 50.43 546 A 1 ATOM 4348 C CG . PRO A 0 546 . -11.394 -5.780 51.941 1.00 50.43 546 A 1 ATOM 4349 C CD . PRO A 0 546 . -10.787 -4.721 52.851 1.00 50.43 546 A 1 ATOM 4350 N N . LEU A 0 547 . -10.653 -1.958 50.710 1.00 46.82 547 A 1 ATOM 4351 C CA . LEU A 0 547 . -10.862 -0.581 50.261 1.00 46.82 547 A 1 ATOM 4352 C C . LEU A 0 547 . -9.547 0.192 50.074 1.00 46.82 547 A 1 ATOM 4353 C CB . LEU A 0 547 . -11.775 0.130 51.280 1.00 46.82 547 A 1 ATOM 4354 O O . LEU A 0 547 . -9.481 1.038 49.185 1.00 46.82 547 A 1 ATOM 4355 C CG . LEU A 0 547 . -13.258 -0.272 51.178 1.00 46.82 547 A 1 ATOM 4356 C CD1 . LEU A 0 547 . -14.006 0.144 52.443 1.00 46.82 547 A 1 ATOM 4357 C CD2 . LEU A 0 547 . -13.937 0.400 49.981 1.00 46.82 547 A 1 ATOM 4358 N N . ARG A 0 548 . -8.500 -0.105 50.861 1.00 48.48 548 A 1 ATOM 4359 C CA . ARG A 0 548 . -7.162 0.494 50.695 1.00 48.48 548 A 1 ATOM 4360 C C . ARG A 0 548 . -6.410 -0.144 49.527 1.00 48.48 548 A 1 ATOM 4361 C CB . ARG A 0 548 . -6.338 0.400 51.996 1.00 48.48 548 A 1 ATOM 4362 O O . ARG A 0 548 . -5.899 0.570 48.671 1.00 48.48 548 A 1 ATOM 4363 C CG . ARG A 0 548 . -6.308 1.708 52.812 1.00 48.48 548 A 1 ATOM 4364 C CD . ARG A 0 548 . -5.169 1.620 53.836 1.00 48.48 548 A 1 ATOM 4365 N NE . ARG A 0 548 . -5.041 2.795 54.730 1.00 48.48 548 A 1 ATOM 4366 N NH1 . ARG A 0 548 . -4.278 1.647 56.570 1.00 48.48 548 A 1 ATOM 4367 N NH2 . ARG A 0 548 . -3.736 3.770 56.344 1.00 48.48 548 A 1 ATOM 4368 C CZ . ARG A 0 548 . -4.381 2.742 55.881 1.00 48.48 548 A 1 ATOM 4369 N N . LEU A 0 549 . -6.431 -1.474 49.430 1.00 48.93 549 A 1 ATOM 4370 C CA . LEU A 0 549 . -5.777 -2.222 48.344 1.00 48.93 549 A 1 ATOM 4371 C C . LEU A 0 549 . -6.392 -1.946 46.962 1.00 48.93 549 A 1 ATOM 4372 C CB . LEU A 0 549 . -5.844 -3.720 48.684 1.00 48.93 549 A 1 ATOM 4373 O O . LEU A 0 549 . -5.686 -1.971 45.960 1.00 48.93 549 A 1 ATOM 4374 C CG . LEU A 0 549 . -4.804 -4.131 49.743 1.00 48.93 549 A 1 ATOM 4375 C CD1 . LEU A 0 549 . -5.271 -5.392 50.462 1.00 48.93 549 A 1 ATOM 4376 C CD2 . LEU A 0 549 . -3.447 -4.419 49.099 1.00 48.93 549 A 1 ATOM 4377 N N . ALA A 0 550 . -7.693 -1.645 46.896 1.00 45.58 550 A 1 ATOM 4378 C CA . ALA A 0 550 . -8.356 -1.230 45.658 1.00 45.58 550 A 1 ATOM 4379 C C . ALA A 0 550 . -7.966 0.188 45.200 1.00 45.58 550 A 1 ATOM 4380 C CB . ALA A 0 550 . -9.871 -1.336 45.867 1.00 45.58 550 A 1 ATOM 4381 O O . ALA A 0 550 . -8.127 0.512 44.025 1.00 45.58 550 A 1 ATOM 4382 N N . ARG A 0 551 . -7.475 1.037 46.113 1.00 43.87 551 A 1 ATOM 4383 C CA . ARG A 0 551 . -7.057 2.414 45.816 1.00 43.87 551 A 1 ATOM 4384 C C . ARG A 0 551 . -5.561 2.531 45.516 1.00 43.87 551 A 1 ATOM 4385 C CB . ARG A 0 551 . -7.501 3.353 46.952 1.00 43.87 551 A 1 ATOM 4386 O O . ARG A 0 551 . -5.182 3.503 44.871 1.00 43.87 551 A 1 ATOM 4387 C CG . ARG A 0 551 . -9.028 3.541 46.980 1.00 43.87 551 A 1 ATOM 4388 C CD . ARG A 0 551 . -9.443 4.459 48.137 1.00 43.87 551 A 1 ATOM 4389 N NE . ARG A 0 551 . -10.910 4.615 48.218 1.00 43.87 551 A 1 ATOM 4390 N NH1 . ARG A 0 551 . -10.947 6.341 49.737 1.00 43.87 551 A 1 ATOM 4391 N NH2 . ARG A 0 551 . -12.868 5.509 48.977 1.00 43.87 551 A 1 ATOM 4392 C CZ . ARG A 0 551 . -11.564 5.484 48.973 1.00 43.87 551 A 1 ATOM 4393 N N . HIS A 0 552 . -4.729 1.574 45.941 1.00 43.16 552 A 1 ATOM 4394 C CA . HIS A 0 552 . -3.273 1.549 45.715 1.00 43.16 552 A 1 ATOM 4395 C C . HIS A 0 552 . -2.806 0.168 45.205 1.00 43.16 552 A 1 ATOM 4396 C CB . HIS A 0 552 . -2.532 1.952 47.004 1.00 43.16 552 A 1 ATOM 4397 O O . HIS A 0 552 . -2.302 -0.645 45.986 1.00 43.16 552 A 1 ATOM 4398 C CG . HIS A 0 552 . -2.675 3.399 47.409 1.00 43.16 552 A 1 ATOM 4399 C CD2 . HIS A 0 552 . -2.038 4.011 48.454 1.00 43.16 552 A 1 ATOM 4400 N ND1 . HIS A 0 552 . -3.437 4.368 46.795 1.00 43.16 552 A 1 ATOM 4401 C CE1 . HIS A 0 552 . -3.289 5.519 47.461 1.00 43.16 552 A 1 ATOM 4402 N NE2 . HIS A 0 552 . -2.454 5.346 48.490 1.00 43.16 552 A 1 ATOM 4403 N N . PRO A 0 553 . -2.972 -0.133 43.904 1.00 40.07 553 A 1 ATOM 4404 C CA . PRO A 0 553 . -2.438 -1.356 43.318 1.00 40.07 553 A 1 ATOM 4405 C C . PRO A 0 553 . -0.907 -1.245 43.246 1.00 40.07 553 A 1 ATOM 4406 C CB . PRO A 0 553 . -3.121 -1.468 41.949 1.00 40.07 553 A 1 ATOM 4407 O O . PRO A 0 553 . -0.380 -0.539 42.393 1.00 40.07 553 A 1 ATOM 4408 C CG . PRO A 0 553 . -3.410 -0.018 41.556 1.00 40.07 553 A 1 ATOM 4409 C CD . PRO A 0 553 . -3.598 0.705 42.889 1.00 40.07 553 A 1 ATOM 4410 N N . GLY A 0 554 . -0.201 -1.898 44.174 1.00 39.68 554 A 1 ATOM 4411 C CA . GLY A 0 554 . 1.269 -1.912 44.236 1.00 39.68 554 A 1 ATOM 4412 C C . GLY A 0 554 . 1.877 -1.568 45.600 1.00 39.68 554 A 1 ATOM 4413 O O . GLY A 0 554 . 3.083 -1.701 45.768 1.00 39.68 554 A 1 ATOM 4414 N N . GLY A 0 555 . 1.072 -1.160 46.588 1.00 38.01 555 A 1 ATOM 4415 C CA . GLY A 0 555 . 1.564 -0.936 47.950 1.00 38.01 555 A 1 ATOM 4416 C C . GLY A 0 555 . 1.794 -2.251 48.697 1.00 38.01 555 A 1 ATOM 4417 O O . GLY A 0 555 . 0.885 -3.082 48.778 1.00 38.01 555 A 1 ATOM 4418 N N . VAL A 0 556 . 2.986 -2.426 49.275 1.00 42.04 556 A 1 ATOM 4419 C CA . VAL A 0 556 . 3.222 -3.435 50.319 1.00 42.04 556 A 1 ATOM 4420 C C . VAL A 0 556 . 2.206 -3.178 51.446 1.00 42.04 556 A 1 ATOM 4421 C CB . VAL A 0 556 . 4.670 -3.366 50.851 1.00 42.04 556 A 1 ATOM 4422 O O . VAL A 0 556 . 2.056 -2.025 51.859 1.00 42.04 556 A 1 ATOM 4423 C CG1 . VAL A 0 556 . 4.931 -4.406 51.946 1.00 42.04 556 A 1 ATOM 4424 C CG2 . VAL A 0 556 . 5.678 -3.621 49.722 1.00 42.04 556 A 1 ATOM 4425 N N . PRO A 0 557 . 1.458 -4.190 51.926 1.00 41.81 557 A 1 ATOM 4426 C CA . PRO A 0 557 . 0.539 -4.010 53.044 1.00 41.81 557 A 1 ATOM 4427 C C . PRO A 0 557 . 1.269 -3.401 54.252 1.00 41.81 557 A 1 ATOM 4428 C CB . PRO A 0 557 . -0.004 -5.413 53.354 1.00 41.81 557 A 1 ATOM 4429 O O . PRO A 0 557 . 2.344 -3.872 54.611 1.00 41.81 557 A 1 ATOM 4430 C CG . PRO A 0 557 . 0.179 -6.183 52.047 1.00 41.81 557 A 1 ATOM 4431 C CD . PRO A 0 557 . 1.438 -5.564 51.451 1.00 41.81 557 A 1 ATOM 4432 N N . GLU A 0 558 . 0.660 -2.425 54.938 1.00 41.41 558 A 1 ATOM 4433 C CA . GLU A 0 558 . 1.165 -1.829 56.200 1.00 41.41 558 A 1 ATOM 4434 C C . GLU A 0 558 . 1.423 -2.859 57.326 1.00 41.41 558 A 1 ATOM 4435 C CB . GLU A 0 558 . 0.181 -0.747 56.706 1.00 41.41 558 A 1 ATOM 4436 O O . GLU A 0 558 . 1.970 -2.505 58.363 1.00 41.41 558 A 1 ATOM 4437 C CG . GLU A 0 558 . 0.507 0.679 56.230 1.00 41.41 558 A 1 ATOM 4438 C CD . GLU A 0 558 . -0.483 1.741 56.767 1.00 41.41 558 A 1 ATOM 4439 O OE1 . GLU A 0 558 . -0.178 2.948 56.672 1.00 41.41 558 A 1 ATOM 4440 O OE2 . GLU A 0 558 . -1.622 1.391 57.174 1.00 41.41 558 A 1 ATOM 4441 N N . ILE A 0 559 . 1.105 -4.140 57.105 1.00 41.60 559 A 1 ATOM 4442 C CA . ILE A 0 559 . 1.500 -5.286 57.939 1.00 41.60 559 A 1 ATOM 4443 C C . ILE A 0 559 . 3.039 -5.375 58.087 1.00 41.60 559 A 1 ATOM 4444 C CB . ILE A 0 559 . 0.914 -6.601 57.347 1.00 41.60 559 A 1 ATOM 4445 O O . ILE A 0 559 . 3.526 -5.986 59.030 1.00 41.60 559 A 1 ATOM 4446 C CG1 . ILE A 0 559 . -0.568 -6.468 56.898 1.00 41.60 559 A 1 ATOM 4447 C CG2 . ILE A 0 559 . 1.023 -7.756 58.363 1.00 41.60 559 A 1 ATOM 4448 C CD1 . ILE A 0 559 . -1.102 -7.695 56.146 1.00 41.60 559 A 1 ATOM 4449 N N . PHE A 0 560 . 3.804 -4.740 57.189 1.00 35.36 560 A 1 ATOM 4450 C CA . PHE A 0 560 . 5.272 -4.778 57.153 1.00 35.36 560 A 1 ATOM 4451 C C . PHE A 0 560 . 5.964 -3.456 57.527 1.00 35.36 560 A 1 ATOM 4452 C CB . PHE A 0 560 . 5.708 -5.282 55.771 1.00 35.36 560 A 1 ATOM 4453 O O . PHE A 0 560 . 7.172 -3.326 57.343 1.00 35.36 560 A 1 ATOM 4454 C CG . PHE A 0 560 . 5.236 -6.691 55.485 1.00 35.36 560 A 1 ATOM 4455 C CD1 . PHE A 0 560 . 5.860 -7.770 56.134 1.00 35.36 560 A 1 ATOM 4456 C CD2 . PHE A 0 560 . 4.148 -6.928 54.622 1.00 35.36 560 A 1 ATOM 4457 C CE1 . PHE A 0 560 . 5.393 -9.075 55.921 1.00 35.36 560 A 1 ATOM 4458 C CE2 . PHE A 0 560 . 3.701 -8.242 54.391 1.00 35.36 560 A 1 ATOM 4459 C CZ . PHE A 0 560 . 4.328 -9.318 55.042 1.00 35.36 560 A 1 ATOM 4460 N N . SER A 0 561 . 5.237 -2.460 58.045 1.00 31.42 561 A 1 ATOM 4461 C CA . SER A 0 561 . 5.869 -1.223 58.516 1.00 31.42 561 A 1 ATOM 4462 C C . SER A 0 561 . 6.360 -1.395 59.954 1.00 31.42 561 A 1 ATOM 4463 C CB . SER A 0 561 . 4.921 -0.033 58.364 1.00 31.42 561 A 1 ATOM 4464 O O . SER A 0 561 . 5.559 -1.481 60.884 1.00 31.42 561 A 1 ATOM 4465 O OG . SER A 0 561 . 5.616 1.171 58.635 1.00 31.42 561 A 1 ATOM 4466 N N . SER A 0 562 . 7.680 -1.404 60.140 1.00 27.86 562 A 1 ATOM 4467 C CA . SER A 0 562 . 8.393 -1.508 61.419 1.00 27.86 562 A 1 ATOM 4468 C C . SER A 0 562 . 8.099 -0.335 62.368 1.00 27.86 562 A 1 ATOM 4469 C CB . SER A 0 562 . 9.906 -1.601 61.145 1.00 27.86 562 A 1 ATOM 4470 O O . SER A 0 562 . 8.925 0.553 62.549 1.00 27.86 562 A 1 ATOM 4471 O OG . SER A 0 562 . 10.163 -2.544 60.125 1.00 27.86 562 A 1 ATOM 4472 N N . LYS A 0 563 . 6.910 -0.300 62.980 1.00 29.17 563 A 1 ATOM 4473 C CA . LYS A 0 563 . 6.562 0.571 64.116 1.00 29.17 563 A 1 ATOM 4474 C C . LYS A 0 563 . 5.518 -0.108 65.010 1.00 29.17 563 A 1 ATOM 4475 C CB . LYS A 0 563 . 6.071 1.969 63.655 1.00 29.17 563 A 1 ATOM 4476 O O . LYS A 0 563 . 4.406 0.388 65.096 1.00 29.17 563 A 1 ATOM 4477 C CG . LYS A 0 563 . 7.171 2.910 63.147 1.00 29.17 563 A 1 ATOM 4478 C CD . LYS A 0 563 . 6.661 4.349 63.002 1.00 29.17 563 A 1 ATOM 4479 C CE . LYS A 0 563 . 7.817 5.244 62.543 1.00 29.17 563 A 1 ATOM 4480 N NZ . LYS A 0 563 . 7.382 6.646 62.328 1.00 29.17 563 A 1 ATOM 4481 N N . GLN A 0 564 . 5.863 -1.246 65.626 1.00 28.29 564 A 1 ATOM 4482 C CA . GLN A 0 564 . 5.291 -1.790 66.881 1.00 28.29 564 A 1 ATOM 4483 C C . GLN A 0 564 . 5.706 -3.265 67.058 1.00 28.29 564 A 1 ATOM 4484 C CB . GLN A 0 564 . 3.744 -1.666 66.969 1.00 28.29 564 A 1 ATOM 4485 O O . GLN A 0 564 . 4.933 -4.161 66.754 1.00 28.29 564 A 1 ATOM 4486 C CG . GLN A 0 564 . 3.277 -0.395 67.708 1.00 28.29 564 A 1 ATOM 4487 C CD . GLN A 0 564 . 1.801 -0.077 67.471 1.00 28.29 564 A 1 ATOM 4488 N NE2 . GLN A 0 564 . 1.378 1.147 67.701 1.00 28.29 564 A 1 ATOM 4489 O OE1 . GLN A 0 564 . 0.985 -0.911 67.120 1.00 28.29 564 A 1 ATOM 4490 N N . GLN A 0 565 . 6.934 -3.521 67.519 1.00 29.91 565 A 1 ATOM 4491 C CA . GLN A 0 565 . 7.304 -4.599 68.457 1.00 29.91 565 A 1 ATOM 4492 C C . GLN A 0 565 . 8.829 -4.600 68.643 1.00 29.91 565 A 1 ATOM 4493 C CB . GLN A 0 565 . 6.778 -6.004 68.084 1.00 29.91 565 A 1 ATOM 4494 O O . GLN A 0 565 . 9.597 -4.464 67.698 1.00 29.91 565 A 1 ATOM 4495 C CG . GLN A 0 565 . 5.513 -6.320 68.916 1.00 29.91 565 A 1 ATOM 4496 C CD . GLN A 0 565 . 4.740 -7.555 68.461 1.00 29.91 565 A 1 ATOM 4497 N NE2 . GLN A 0 565 . 3.664 -7.899 69.137 1.00 29.91 565 A 1 ATOM 4498 O OE1 . GLN A 0 565 . 5.067 -8.244 67.514 1.00 29.91 565 A 1 ATOM 4499 N N . ILE A 0 566 . 9.230 -4.643 69.907 1.00 26.48 566 A 1 ATOM 4500 C CA . ILE A 0 566 . 10.570 -4.426 70.454 1.00 26.48 566 A 1 ATOM 4501 C C . ILE A 0 566 . 11.185 -5.800 70.809 1.00 26.48 566 A 1 ATOM 4502 C CB . ILE A 0 566 . 10.379 -3.469 71.670 1.00 26.48 566 A 1 ATOM 4503 O O . ILE A 0 566 . 10.439 -6.687 71.210 1.00 26.48 566 A 1 ATOM 4504 C CG1 . ILE A 0 566 . 10.152 -2.013 71.200 1.00 26.48 566 A 1 ATOM 4505 C CG2 . ILE A 0 566 . 11.506 -3.529 72.701 1.00 26.48 566 A 1 ATOM 4506 C CD1 . ILE A 0 566 . 9.639 -1.067 72.299 1.00 26.48 566 A 1 ATOM 4507 N N . GLN A 0 567 . 12.527 -5.898 70.732 1.00 24.98 567 A 1 ATOM 4508 C CA . GLN A 0 567 . 13.447 -6.931 71.276 1.00 24.98 567 A 1 ATOM 4509 C C . GLN A 0 567 . 13.642 -8.257 70.500 1.00 24.98 567 A 1 ATOM 4510 C CB . GLN A 0 567 . 13.161 -7.198 72.772 1.00 24.98 567 A 1 ATOM 4511 O O . GLN A 0 567 . 12.957 -9.236 70.763 1.00 24.98 567 A 1 ATOM 4512 C CG . GLN A 0 567 . 13.644 -6.084 73.713 1.00 24.98 567 A 1 ATOM 4513 C CD . GLN A 0 567 . 12.908 -6.089 75.054 1.00 24.98 567 A 1 ATOM 4514 N NE2 . GLN A 0 567 . 12.709 -4.951 75.683 1.00 24.98 567 A 1 ATOM 4515 O OE1 . GLN A 0 567 . 12.505 -7.108 75.581 1.00 24.98 567 A 1 ATOM 4516 N N . HIS A 0 568 . 14.663 -8.330 69.629 1.00 29.19 568 A 1 ATOM 4517 C CA . HIS A 0 568 . 15.870 -9.165 69.835 1.00 29.19 568 A 1 ATOM 4518 C C . HIS A 0 568 . 16.913 -8.970 68.708 1.00 29.19 568 A 1 ATOM 4519 C CB . HIS A 0 568 . 15.586 -10.666 70.056 1.00 29.19 568 A 1 ATOM 4520 O O . HIS A 0 568 . 16.582 -8.643 67.573 1.00 29.19 568 A 1 ATOM 4521 C CG . HIS A 0 568 . 15.994 -11.108 71.445 1.00 29.19 568 A 1 ATOM 4522 C CD2 . HIS A 0 568 . 15.218 -11.093 72.575 1.00 29.19 568 A 1 ATOM 4523 N ND1 . HIS A 0 568 . 17.250 -11.532 71.828 1.00 29.19 568 A 1 ATOM 4524 C CE1 . HIS A 0 568 . 17.228 -11.770 73.149 1.00 29.19 568 A 1 ATOM 4525 N NE2 . HIS A 0 568 . 16.008 -11.519 73.649 1.00 29.19 568 A 1 ATOM 4526 N N . GLU A 0 569 . 18.183 -9.118 69.079 1.00 26.66 569 A 1 ATOM 4527 C CA . GLU A 0 569 . 19.419 -8.702 68.401 1.00 26.66 569 A 1 ATOM 4528 C C . GLU A 0 569 . 19.838 -9.534 67.166 1.00 26.66 569 A 1 ATOM 4529 C CB . GLU A 0 569 . 20.544 -8.842 69.447 1.00 26.66 569 A 1 ATOM 4530 O O . GLU A 0 569 . 19.762 -10.760 67.184 1.00 26.66 569 A 1 ATOM 4531 C CG . GLU A 0 569 . 20.386 -7.959 70.700 1.00 26.66 569 A 1 ATOM 4532 C CD . GLU A 0 569 . 21.203 -8.483 71.891 1.00 26.66 569 A 1 ATOM 4533 O OE1 . GLU A 0 569 . 21.919 -7.661 72.504 1.00 26.66 569 A 1 ATOM 4534 O OE2 . GLU A 0 569 . 21.068 -9.691 72.189 1.00 26.66 569 A 1 ATOM 4535 N N . SER A 0 570 . 20.408 -8.877 66.139 1.00 28.48 570 A 1 ATOM 4536 C CA . SER A 0 570 . 21.804 -9.050 65.652 1.00 28.48 570 A 1 ATOM 4537 C C . SER A 0 570 . 22.000 -8.798 64.134 1.00 28.48 570 A 1 ATOM 4538 C CB . SER A 0 570 . 22.493 -10.363 66.074 1.00 28.48 570 A 1 ATOM 4539 O O . SER A 0 570 . 21.361 -9.409 63.289 1.00 28.48 570 A 1 ATOM 4540 O OG . SER A 0 570 . 21.846 -11.508 65.586 1.00 28.48 570 A 1 ATOM 4541 N N . LYS A 0 571 . 22.912 -7.847 63.848 1.00 25.88 571 A 1 ATOM 4542 C CA . LYS A 0 571 . 23.761 -7.582 62.655 1.00 25.88 571 A 1 ATOM 4543 C C . LYS A 0 571 . 23.337 -8.104 61.263 1.00 25.88 571 A 1 ATOM 4544 C CB . LYS A 0 571 . 25.169 -8.138 62.960 1.00 25.88 571 A 1 ATOM 4545 O O . LYS A 0 571 . 23.448 -9.296 61.010 1.00 25.88 571 A 1 ATOM 4546 C CG . LYS A 0 571 . 26.010 -7.222 63.857 1.00 25.88 571 A 1 ATOM 4547 C CD . LYS A 0 571 . 27.351 -7.888 64.197 1.00 25.88 571 A 1 ATOM 4548 C CE . LYS A 0 571 . 28.273 -6.896 64.913 1.00 25.88 571 A 1 ATOM 4549 N NZ . LYS A 0 571 . 29.543 -7.540 65.329 1.00 25.88 571 A 1 ATOM 4550 N N . CYS A 0 572 . 23.079 -7.179 60.324 1.00 27.54 572 A 1 ATOM 4551 C CA . CYS A 0 572 . 23.917 -6.941 59.124 1.00 27.54 572 A 1 ATOM 4552 C C . CYS A 0 572 . 23.333 -5.843 58.198 1.00 27.54 572 A 1 ATOM 4553 C CB . CYS A 0 572 . 24.179 -8.227 58.319 1.00 27.54 572 A 1 ATOM 4554 O O . CYS A 0 572 . 22.228 -5.976 57.685 1.00 27.54 572 A 1 ATOM 4555 S SG . CYS A 0 572 . 25.794 -8.919 58.810 1.00 27.54 572 A 1 ATOM 4556 N N . ASP A 0 573 . 24.124 -4.777 58.039 1.00 28.21 573 A 1 ATOM 4557 C CA . ASP A 0 573 . 24.322 -3.822 56.933 1.00 28.21 573 A 1 ATOM 4558 C C . ASP A 0 573 . 23.154 -3.368 56.030 1.00 28.21 573 A 1 ATOM 4559 C CB . ASP A 0 573 . 25.566 -4.264 56.139 1.00 28.21 573 A 1 ATOM 4560 O O . ASP A 0 573 . 22.737 -4.033 55.083 1.00 28.21 573 A 1 ATOM 4561 C CG . ASP A 0 573 . 26.791 -4.426 57.058 1.00 28.21 573 A 1 ATOM 4562 O OD1 . ASP A 0 573 . 26.847 -3.720 58.094 1.00 28.21 573 A 1 ATOM 4563 O OD2 . ASP A 0 573 . 27.615 -5.326 56.794 1.00 28.21 573 A 1 ATOM 4564 N N . GLU A 0 574 . 22.746 -2.112 56.256 1.00 25.64 574 A 1 ATOM 4565 C CA . GLU A 0 574 . 22.014 -1.259 55.318 1.00 25.64 574 A 1 ATOM 4566 C C . GLU A 0 574 . 22.926 -0.803 54.166 1.00 25.64 574 A 1 ATOM 4567 C CB . GLU A 0 574 . 21.494 0.005 56.039 1.00 25.64 574 A 1 ATOM 4568 O O . GLU A 0 574 . 23.841 -0.002 54.350 1.00 25.64 574 A 1 ATOM 4569 C CG . GLU A 0 574 . 20.243 -0.203 56.901 1.00 25.64 574 A 1 ATOM 4570 C CD . GLU A 0 574 . 19.771 1.108 57.562 1.00 25.64 574 A 1 ATOM 4571 O OE1 . GLU A 0 574 . 18.545 1.372 57.529 1.00 25.64 574 A 1 ATOM 4572 O OE2 . GLU A 0 574 . 20.628 1.835 58.113 1.00 25.64 574 A 1 ATOM 4573 N N . SER A 0 575 . 22.630 -1.238 52.943 1.00 28.64 575 A 1 ATOM 4574 C CA . SER A 0 575 . 22.905 -0.440 51.745 1.00 28.64 575 A 1 ATOM 4575 C C . SER A 0 575 . 21.913 -0.788 50.630 1.00 28.64 575 A 1 ATOM 4576 C CB . SER A 0 575 . 24.369 -0.546 51.284 1.00 28.64 575 A 1 ATOM 4577 O O . SER A 0 575 . 21.617 -1.953 50.382 1.00 28.64 575 A 1 ATOM 4578 O OG . SER A 0 575 . 24.780 -1.883 51.108 1.00 28.64 575 A 1 ATOM 4579 N N . ASN A 0 576 . 21.427 0.261 49.956 1.00 27.19 576 A 1 ATOM 4580 C CA . ASN A 0 576 . 20.646 0.273 48.709 1.00 27.19 576 A 1 ATOM 4581 C C . ASN A 0 576 . 19.110 0.168 48.820 1.00 27.19 576 A 1 ATOM 4582 C CB . ASN A 0 576 . 21.305 -0.624 47.644 1.00 27.19 576 A 1 ATOM 4583 O O . ASN A 0 576 . 18.479 -0.760 48.322 1.00 27.19 576 A 1 ATOM 4584 C CG . ASN A 0 576 . 22.778 -0.299 47.459 1.00 27.19 576 A 1 ATOM 4585 N ND2 . ASN A 0 576 . 23.578 -1.258 47.064 1.00 27.19 576 A 1 ATOM 4586 O OD1 . ASN A 0 576 . 23.232 0.815 47.676 1.00 27.19 576 A 1 ATOM 4587 N N . LEU A 0 577 . 18.494 1.227 49.368 1.00 25.98 577 A 1 ATOM 4588 C CA . LEU A 0 577 . 17.133 1.642 49.006 1.00 25.98 577 A 1 ATOM 4589 C C . LEU A 0 577 . 17.162 2.446 47.694 1.00 25.98 577 A 1 ATOM 4590 C CB . LEU A 0 577 . 16.484 2.507 50.116 1.00 25.98 577 A 1 ATOM 4591 O O . LEU A 0 577 . 17.256 3.668 47.728 1.00 25.98 577 A 1 ATOM 4592 C CG . LEU A 0 577 . 15.645 1.748 51.155 1.00 25.98 577 A 1 ATOM 4593 C CD1 . LEU A 0 577 . 16.493 1.299 52.340 1.00 25.98 577 A 1 ATOM 4594 C CD2 . LEU A 0 577 . 14.525 2.657 51.672 1.00 25.98 577 A 1 ATOM 4595 N N . THR A 0 578 . 17.027 1.778 46.553 1.00 25.76 578 A 1 ATOM 4596 C CA . THR A 0 578 . 16.458 2.334 45.312 1.00 25.76 578 A 1 ATOM 4597 C C . THR A 0 578 . 16.009 1.164 44.433 1.00 25.76 578 A 1 ATOM 4598 C CB . THR A 0 578 . 17.426 3.219 44.487 1.00 25.76 578 A 1 ATOM 4599 O O . THR A 0 578 . 16.766 0.224 44.225 1.00 25.76 578 A 1 ATOM 4600 C CG2 . THR A 0 578 . 17.730 4.608 45.051 1.00 25.76 578 A 1 ATOM 4601 O OG1 . THR A 0 578 . 18.668 2.599 44.287 1.00 25.76 578 A 1 ATOM 4602 N N . GLY A 0 579 . 14.787 1.201 43.897 1.00 26.61 579 A 1 ATOM 4603 C CA . GLY A 0 579 . 14.389 0.289 42.818 1.00 26.61 579 A 1 ATOM 4604 C C . GLY A 0 579 . 13.156 -0.554 43.113 1.00 26.61 579 A 1 ATOM 4605 O O . GLY A 0 579 . 13.110 -1.379 44.016 1.00 26.61 579 A 1 ATOM 4606 N N . THR A 0 580 . 12.135 -0.309 42.309 1.00 27.13 580 A 1 ATOM 4607 C CA . THR A 0 580 . 10.884 -1.044 42.200 1.00 27.13 580 A 1 ATOM 4608 C C . THR A 0 580 . 11.135 -2.486 41.761 1.00 27.13 580 A 1 ATOM 4609 C CB . THR A 0 580 . 10.055 -0.333 41.109 1.00 27.13 580 A 1 ATOM 4610 O O . THR A 0 580 . 11.230 -2.718 40.563 1.00 27.13 580 A 1 ATOM 4611 C CG2 . THR A 0 580 . 9.549 1.037 41.557 1.00 27.13 580 A 1 ATOM 4612 O OG1 . THR A 0 580 . 10.860 -0.100 39.969 1.00 27.13 580 A 1 ATOM 4613 N N . ASP A 0 581 . 11.203 -3.450 42.679 1.00 30.50 581 A 1 ATOM 4614 C CA . ASP A 0 581 . 11.184 -4.863 42.298 1.00 30.50 581 A 1 ATOM 4615 C C . ASP A 0 581 . 10.414 -5.765 43.275 1.00 30.50 581 A 1 ATOM 4616 C CB . ASP A 0 581 . 12.594 -5.389 41.960 1.00 30.50 581 A 1 ATOM 4617 O O . ASP A 0 581 . 10.306 -5.536 44.477 1.00 30.50 581 A 1 ATOM 4618 C CG . ASP A 0 581 . 12.949 -5.186 40.478 1.00 30.50 581 A 1 ATOM 4619 O OD1 . ASP A 0 581 . 12.054 -5.467 39.643 1.00 30.50 581 A 1 ATOM 4620 O OD2 . ASP A 0 581 . 14.118 -4.857 40.190 1.00 30.50 581 A 1 ATOM 4621 N N . ASN A 0 582 . 9.796 -6.760 42.650 1.00 36.56 582 A 1 ATOM 4622 C CA . ASN A 0 582 . 8.742 -7.680 43.070 1.00 36.56 582 A 1 ATOM 4623 C C . ASN A 0 582 . 8.886 -8.337 44.460 1.00 36.56 582 A 1 ATOM 4624 C CB . ASN A 0 582 . 8.709 -8.747 41.961 1.00 36.56 582 A 1 ATOM 4625 O O . ASN A 0 582 . 9.986 -8.612 44.927 1.00 36.56 582 A 1 ATOM 4626 C CG . ASN A 0 582 . 8.403 -8.122 40.609 1.00 36.56 582 A 1 ATOM 4627 N ND2 . ASN A 0 582 . 9.369 -7.999 39.726 1.00 36.56 582 A 1 ATOM 4628 O OD1 . ASN A 0 582 . 7.288 -7.697 40.365 1.00 36.56 582 A 1 ATOM 4629 N N . LEU A 0 583 . 7.739 -8.686 45.077 1.00 44.20 583 A 1 ATOM 4630 C CA . LEU A 0 583 . 7.661 -9.477 46.316 1.00 44.20 583 A 1 ATOM 4631 C C . LEU A 0 583 . 8.617 -10.685 46.268 1.00 44.20 583 A 1 ATOM 4632 C CB . LEU A 0 583 . 6.229 -10.015 46.555 1.00 44.20 583 A 1 ATOM 4633 O O . LEU A 0 583 . 8.403 -11.611 45.482 1.00 44.20 583 A 1 ATOM 4634 C CG . LEU A 0 583 . 5.224 -9.044 47.203 1.00 44.20 583 A 1 ATOM 4635 C CD1 . LEU A 0 583 . 4.362 -8.322 46.166 1.00 44.20 583 A 1 ATOM 4636 C CD2 . LEU A 0 583 . 4.282 -9.821 48.127 1.00 44.20 583 A 1 ATOM 4637 N N . SER A 0 584 . 9.631 -10.684 47.137 1.00 51.30 584 A 1 ATOM 4638 C CA . SER A 0 584 . 10.523 -11.827 47.333 1.00 51.30 584 A 1 ATOM 4639 C C . SER A 0 584 . 9.754 -13.047 47.855 1.00 51.30 584 A 1 ATOM 4640 C CB . SER A 0 584 . 11.684 -11.459 48.270 1.00 51.30 584 A 1 ATOM 4641 O O . SER A 0 584 . 8.700 -12.931 48.487 1.00 51.30 584 A 1 ATOM 4642 O OG . SER A 0 584 . 11.238 -11.336 49.610 1.00 51.30 584 A 1 ATOM 4643 N N . GLU A 0 585 . 10.294 -14.237 47.605 1.00 47.88 585 A 1 ATOM 4644 C CA . GLU A 0 585 . 9.757 -15.511 48.092 1.00 47.88 585 A 1 ATOM 4645 C C . GLU A 0 585 . 9.598 -15.531 49.626 1.00 47.88 585 A 1 ATOM 4646 C CB . GLU A 0 585 . 10.705 -16.599 47.583 1.00 47.88 585 A 1 ATOM 4647 O O . GLU A 0 585 . 8.560 -15.962 50.133 1.00 47.88 585 A 1 ATOM 4648 C CG . GLU A 0 585 . 10.175 -18.020 47.787 1.00 47.88 585 A 1 ATOM 4649 C CD . GLU A 0 585 . 11.078 -19.073 47.125 1.00 47.88 585 A 1 ATOM 4650 O OE1 . GLU A 0 585 . 10.769 -20.266 47.322 1.00 47.88 585 A 1 ATOM 4651 O OE2 . GLU A 0 585 . 12.023 -18.670 46.410 1.00 47.88 585 A 1 ATOM 4652 N N . SER A 0 586 . 10.546 -14.927 50.358 1.00 51.35 586 A 1 ATOM 4653 C CA . SER A 0 586 . 10.446 -14.706 51.810 1.00 51.35 586 A 1 ATOM 4654 C C . SER A 0 586 . 9.219 -13.885 52.208 1.00 51.35 586 A 1 ATOM 4655 C CB . SER A 0 586 . 11.687 -13.986 52.348 1.00 51.35 586 A 1 ATOM 4656 O O . SER A 0 586 . 8.546 -14.222 53.182 1.00 51.35 586 A 1 ATOM 4657 O OG . SER A 0 586 . 12.741 -14.906 52.491 1.00 51.35 586 A 1 ATOM 4658 N N . ASN A 0 587 . 8.871 -12.844 51.445 1.00 52.51 587 A 1 ATOM 4659 C CA . ASN A 0 587 . 7.702 -12.010 51.739 1.00 52.51 587 A 1 ATOM 4660 C C . ASN A 0 587 . 6.382 -12.764 51.496 1.00 52.51 587 A 1 ATOM 4661 C CB . ASN A 0 587 . 7.787 -10.703 50.927 1.00 52.51 587 A 1 ATOM 4662 O O . ASN A 0 587 . 5.403 -12.534 52.209 1.00 52.51 587 A 1 ATOM 4663 C CG . ASN A 0 587 . 8.885 -9.769 51.413 1.00 52.51 587 A 1 ATOM 4664 N ND2 . ASN A 0 587 . 9.252 -8.777 50.634 1.00 52.51 587 A 1 ATOM 4665 O OD1 . ASN A 0 587 . 9.410 -9.888 52.503 1.00 52.51 587 A 1 ATOM 4666 N N . MET A 0 588 . 6.344 -13.696 50.535 1.00 54.09 588 A 1 ATOM 4667 C CA . MET A 0 588 . 5.196 -14.596 50.350 1.00 54.09 588 A 1 ATOM 4668 C C . MET A 0 588 . 5.076 -15.633 51.472 1.00 54.09 588 A 1 ATOM 4669 C CB . MET A 0 588 . 5.254 -15.319 48.998 1.00 54.09 588 A 1 ATOM 4670 O O . MET A 0 588 . 3.968 -15.854 51.958 1.00 54.09 588 A 1 ATOM 4671 C CG . MET A 0 588 . 4.664 -14.487 47.858 1.00 54.09 588 A 1 ATOM 4672 S SD . MET A 0 588 . 4.242 -15.459 46.382 1.00 54.09 588 A 1 ATOM 4673 C CE . MET A 0 588 . 5.877 -16.125 45.961 1.00 54.09 588 A 1 ATOM 4674 N N . MET A 0 589 . 6.187 -16.234 51.909 1.00 56.33 589 A 1 ATOM 4675 C CA . MET A 0 589 . 6.204 -17.184 53.032 1.00 56.33 589 A 1 ATOM 4676 C C . MET A 0 589 . 5.776 -16.530 54.351 1.00 56.33 589 A 1 ATOM 4677 C CB . MET A 0 589 . 7.609 -17.796 53.175 1.00 56.33 589 A 1 ATOM 4678 O O . MET A 0 589 . 4.997 -17.108 55.110 1.00 56.33 589 A 1 ATOM 4679 C CG . MET A 0 589 . 7.738 -19.121 52.422 1.00 56.33 589 A 1 ATOM 4680 S SD . MET A 0 589 . 6.755 -20.463 53.154 1.00 56.33 589 A 1 ATOM 4681 C CE . MET A 0 589 . 7.436 -21.868 52.235 1.00 56.33 589 A 1 ATOM 4682 N N . LEU A 0 590 . 6.214 -15.294 54.601 1.00 60.67 590 A 1 ATOM 4683 C CA . LEU A 0 590 . 5.817 -14.538 55.786 1.00 60.67 590 A 1 ATOM 4684 C C . LEU A 0 590 . 4.329 -14.151 55.736 1.00 60.67 590 A 1 ATOM 4685 C CB . LEU A 0 590 . 6.768 -13.339 55.928 1.00 60.67 590 A 1 ATOM 4686 O O . LEU A 0 590 . 3.613 -14.364 56.713 1.00 60.67 590 A 1 ATOM 4687 C CG . LEU A 0 590 . 6.646 -12.563 57.251 1.00 60.67 590 A 1 ATOM 4688 C CD1 . LEU A 0 590 . 6.847 -13.446 58.484 1.00 60.67 590 A 1 ATOM 4689 C CD2 . LEU A 0 590 . 7.723 -11.478 57.290 1.00 60.67 590 A 1 ATOM 4690 N N . MET A 0 591 . 3.822 -13.698 54.577 1.00 59.33 591 A 1 ATOM 4691 C CA . MET A 0 591 . 2.376 -13.511 54.372 1.00 59.33 591 A 1 ATOM 4692 C C . MET A 0 591 . 1.583 -14.800 54.618 1.00 59.33 591 A 1 ATOM 4693 C CB . MET A 0 591 . 2.060 -13.026 52.946 1.00 59.33 591 A 1 ATOM 4694 O O . MET A 0 591 . 0.519 -14.743 55.235 1.00 59.33 591 A 1 ATOM 4695 C CG . MET A 0 591 . 2.070 -11.503 52.794 1.00 59.33 591 A 1 ATOM 4696 S SD . MET A 0 591 . 1.131 -10.910 51.352 1.00 59.33 591 A 1 ATOM 4697 C CE . MET A 0 591 . 2.087 -11.689 50.024 1.00 59.33 591 A 1 ATOM 4698 N N . TYR A 0 592 . 2.082 -15.948 54.149 1.00 61.61 592 A 1 ATOM 4699 C CA . TYR A 0 592 . 1.459 -17.257 54.358 1.00 61.61 592 A 1 ATOM 4700 C C . TYR A 0 592 . 1.369 -17.604 55.848 1.00 61.61 592 A 1 ATOM 4701 C CB . TYR A 0 592 . 2.217 -18.330 53.555 1.00 61.61 592 A 1 ATOM 4702 O O . TYR A 0 592 . 0.282 -17.938 56.322 1.00 61.61 592 A 1 ATOM 4703 C CG . TYR A 0 592 . 1.877 -19.765 53.926 1.00 61.61 592 A 1 ATOM 4704 C CD1 . TYR A 0 592 . 2.734 -20.490 54.779 1.00 61.61 592 A 1 ATOM 4705 C CD2 . TYR A 0 592 . 0.703 -20.375 53.442 1.00 61.61 592 A 1 ATOM 4706 C CE1 . TYR A 0 592 . 2.425 -21.819 55.136 1.00 61.61 592 A 1 ATOM 4707 C CE2 . TYR A 0 592 . 0.399 -21.707 53.805 1.00 61.61 592 A 1 ATOM 4708 O OH . TYR A 0 592 . 0.979 -23.732 54.997 1.00 61.61 592 A 1 ATOM 4709 C CZ . TYR A 0 592 . 1.267 -22.446 54.630 1.00 61.61 592 A 1 ATOM 4710 N N . ALA A 0 593 . 2.457 -17.450 56.608 1.00 66.27 593 A 1 ATOM 4711 C CA . ALA A 0 593 . 2.477 -17.736 58.042 1.00 66.27 593 A 1 ATOM 4712 C C . ALA A 0 593 . 1.491 -16.850 58.828 1.00 66.27 593 A 1 ATOM 4713 C CB . ALA A 0 593 . 3.916 -17.575 58.545 1.00 66.27 593 A 1 ATOM 4714 O O . ALA A 0 593 . 0.717 -17.354 59.646 1.00 66.27 593 A 1 ATOM 4715 N N . THR A 0 594 . 1.452 -15.545 58.537 1.00 66.70 594 A 1 ATOM 4716 C CA . THR A 0 594 . 0.533 -14.600 59.192 1.00 66.70 594 A 1 ATOM 4717 C C . THR A 0 594 . -0.930 -14.879 58.841 1.00 66.70 594 A 1 ATOM 4718 C CB . THR A 0 594 . 0.880 -13.154 58.806 1.00 66.70 594 A 1 ATOM 4719 O O . THR A 0 594 . -1.796 -14.852 59.717 1.00 66.70 594 A 1 ATOM 4720 C CG2 . THR A 0 594 . 0.137 -12.120 59.650 1.00 66.70 594 A 1 ATOM 4721 O OG1 . THR A 0 594 . 2.250 -12.899 58.979 1.00 66.70 594 A 1 ATOM 4722 N N . LEU A 0 595 . -1.226 -15.181 57.571 1.00 64.97 595 A 1 ATOM 4723 C CA . LEU A 0 595 . -2.581 -15.517 57.128 1.00 64.97 595 A 1 ATOM 4724 C C . LEU A 0 595 . -3.069 -16.839 57.716 1.00 64.97 595 A 1 ATOM 4725 C CB . LEU A 0 595 . -2.632 -15.550 55.590 1.00 64.97 595 A 1 ATOM 4726 O O . LEU A 0 595 . -4.221 -16.911 58.138 1.00 64.97 595 A 1 ATOM 4727 C CG . LEU A 0 595 . -2.801 -14.144 54.997 1.00 64.97 595 A 1 ATOM 4728 C CD1 . LEU A 0 595 . -2.434 -14.112 53.515 1.00 64.97 595 A 1 ATOM 4729 C CD2 . LEU A 0 595 . -4.256 -13.694 55.132 1.00 64.97 595 A 1 ATOM 4730 N N . LYS A 0 596 . -2.198 -17.851 57.793 1.00 67.49 596 A 1 ATOM 4731 C CA . LYS A 0 596 . -2.492 -19.149 58.410 1.00 67.49 596 A 1 ATOM 4732 C C . LYS A 0 596 . -2.813 -18.990 59.895 1.00 67.49 596 A 1 ATOM 4733 C CB . LYS A 0 596 . -1.308 -20.094 58.148 1.00 67.49 596 A 1 ATOM 4734 O O . LYS A 0 596 . -3.883 -19.410 60.325 1.00 67.49 596 A 1 ATOM 4735 C CG . LYS A 0 596 . -1.573 -21.541 58.594 1.00 67.49 596 A 1 ATOM 4736 C CD . LYS A 0 596 . -0.413 -22.444 58.144 1.00 67.49 596 A 1 ATOM 4737 C CE . LYS A 0 596 . -0.716 -23.925 58.399 1.00 67.49 596 A 1 ATOM 4738 N NZ . LYS A 0 596 . 0.269 -24.807 57.714 1.00 67.49 596 A 1 ATOM 4739 N N . ALA A 0 597 . -1.962 -18.292 60.651 1.00 71.81 597 A 1 ATOM 4740 C CA . ALA A 0 597 . -2.178 -18.037 62.077 1.00 71.81 597 A 1 ATOM 4741 C C . ALA A 0 597 . -3.485 -17.268 62.355 1.00 71.81 597 A 1 ATOM 4742 C CB . ALA A 0 597 . -0.960 -17.277 62.616 1.00 71.81 597 A 1 ATOM 4743 O O . ALA A 0 597 . -4.206 -17.590 63.298 1.00 71.81 597 A 1 ATOM 4744 N N . ALA A 0 598 . -3.823 -16.288 61.511 1.00 68.64 598 A 1 ATOM 4745 C CA . ALA A 0 598 . -5.049 -15.503 61.649 1.00 68.64 598 A 1 ATOM 4746 C C . ALA A 0 598 . -6.321 -16.261 61.228 1.00 68.64 598 A 1 ATOM 4747 C CB . ALA A 0 598 . -4.874 -14.226 60.831 1.00 68.64 598 A 1 ATOM 4748 O O . ALA A 0 598 . -7.390 -16.041 61.800 1.00 68.64 598 A 1 ATOM 4749 N N . ALA A 0 599 . -6.218 -17.154 60.241 1.00 67.73 599 A 1 ATOM 4750 C CA . ALA A 0 599 . -7.338 -17.947 59.748 1.00 67.73 599 A 1 ATOM 4751 C C . ALA A 0 599 . -7.632 -19.182 60.621 1.00 67.73 599 A 1 ATOM 4752 C CB . ALA A 0 599 . -7.046 -18.336 58.298 1.00 67.73 599 A 1 ATOM 4753 O O . ALA A 0 599 . -8.791 -19.586 60.711 1.00 67.73 599 A 1 ATOM 4754 N N . GLN A 0 600 . -6.627 -19.751 61.302 1.00 68.07 600 A 1 ATOM 4755 C CA . GLN A 0 600 . -6.738 -20.957 62.138 1.00 68.07 600 A 1 ATOM 4756 C C . GLN A 0 600 . -7.929 -20.943 63.132 1.00 68.07 600 A 1 ATOM 4757 C CB . GLN A 0 600 . -5.404 -21.189 62.883 1.00 68.07 600 A 1 ATOM 4758 O O . GLN A 0 600 . -8.700 -21.905 63.136 1.00 68.07 600 A 1 ATOM 4759 C CG . GLN A 0 600 . -5.127 -22.661 63.239 1.00 68.07 600 A 1 ATOM 4760 C CD . GLN A 0 600 . -4.173 -23.378 62.281 1.00 68.07 600 A 1 ATOM 4761 N NE2 . GLN A 0 600 . -3.787 -24.593 62.598 1.00 68.07 600 A 1 ATOM 4762 O OE1 . GLN A 0 600 . -3.744 -22.883 61.252 1.00 68.07 600 A 1 ATOM 4763 N N . PRO A 0 601 . -8.160 -19.881 63.940 1.00 70.23 601 A 1 ATOM 4764 C CA . PRO A 0 601 . -9.287 -19.837 64.880 1.00 70.23 601 A 1 ATOM 4765 C C . PRO A 0 601 . -10.658 -19.622 64.215 1.00 70.23 601 A 1 ATOM 4766 C CB . PRO A 0 601 . -8.953 -18.699 65.851 1.00 70.23 601 A 1 ATOM 4767 O O . PRO A 0 601 . -11.687 -19.802 64.866 1.00 70.23 601 A 1 ATOM 4768 C CG . PRO A 0 601 . -8.095 -17.753 65.017 1.00 70.23 601 A 1 ATOM 4769 C CD . PRO A 0 601 . -7.312 -18.705 64.126 1.00 70.23 601 A 1 ATOM 4770 N N . ILE A 0 602 . -10.692 -19.197 62.947 1.00 69.40 602 A 1 ATOM 4771 C CA . ILE A 0 602 . -11.924 -18.993 62.170 1.00 69.40 602 A 1 ATOM 4772 C C . ILE A 0 602 . -12.297 -20.293 61.458 1.00 69.40 602 A 1 ATOM 4773 C CB . ILE A 0 602 . -11.760 -17.806 61.192 1.00 69.40 602 A 1 ATOM 4774 O O . ILE A 0 602 . -13.453 -20.702 61.506 1.00 69.40 602 A 1 ATOM 4775 C CG1 . ILE A 0 602 . -11.481 -16.520 62.004 1.00 69.40 602 A 1 ATOM 4776 C CG2 . ILE A 0 602 . -13.006 -17.642 60.298 1.00 69.40 602 A 1 ATOM 4777 C CD1 . ILE A 0 602 . -11.177 -15.295 61.146 1.00 69.40 602 A 1 ATOM 4778 N N . ILE A 0 603 . -11.310 -20.969 60.868 1.00 66.46 603 A 1 ATOM 4779 C CA . ILE A 0 603 . -11.461 -22.270 60.208 1.00 66.46 603 A 1 ATOM 4780 C C . ILE A 0 603 . -11.910 -23.338 61.214 1.00 66.46 603 A 1 ATOM 4781 C CB . ILE A 0 603 . -10.151 -22.634 59.470 1.00 66.46 603 A 1 ATOM 4782 O O . ILE A 0 603 . -12.844 -24.077 60.924 1.00 66.46 603 A 1 ATOM 4783 C CG1 . ILE A 0 603 . -9.919 -21.652 58.293 1.00 66.46 603 A 1 ATOM 4784 C CG2 . ILE A 0 603 . -10.195 -24.081 58.947 1.00 66.46 603 A 1 ATOM 4785 C CD1 . ILE A 0 603 . -8.529 -21.760 57.652 1.00 66.46 603 A 1 ATOM 4786 N N . SER A 0 604 . -11.357 -23.351 62.436 1.00 68.44 604 A 1 ATOM 4787 C CA . SER A 0 604 . -11.746 -24.309 63.489 1.00 68.44 604 A 1 ATOM 4788 C C . SER A 0 604 . -13.196 -24.176 63.981 1.00 68.44 604 A 1 ATOM 4789 C CB . SER A 0 604 . -10.789 -24.195 64.677 1.00 68.44 604 A 1 ATOM 4790 O O . SER A 0 604 . -13.691 -25.054 64.684 1.00 68.44 604 A 1 ATOM 4791 O OG . SER A 0 604 . -10.904 -22.935 65.313 1.00 68.44 604 A 1 ATOM 4792 N N . ARG A 0 605 . -13.896 -23.091 63.616 1.00 69.20 605 A 1 ATOM 4793 C CA . ARG A 0 605 . -15.308 -22.840 63.960 1.00 69.20 605 A 1 ATOM 4794 C C . ARG A 0 605 . -16.277 -23.157 62.820 1.00 69.20 605 A 1 ATOM 4795 C CB . ARG A 0 605 . -15.468 -21.385 64.425 1.00 69.20 605 A 1 ATOM 4796 O O . ARG A 0 605 . -17.489 -23.046 63.010 1.00 69.20 605 A 1 ATOM 4797 C CG . ARG A 0 605 . -14.717 -21.107 65.732 1.00 69.20 605 A 1 ATOM 4798 C CD . ARG A 0 605 . -14.854 -19.627 66.091 1.00 69.20 605 A 1 ATOM 4799 N NE . ARG A 0 605 . -14.075 -19.297 67.295 1.00 69.20 605 A 1 ATOM 4800 N NH1 . ARG A 0 605 . -14.557 -17.055 67.355 1.00 69.20 605 A 1 ATOM 4801 N NH2 . ARG A 0 605 . -13.204 -17.936 68.898 1.00 69.20 605 A 1 ATOM 4802 C CZ . ARG A 0 605 . -13.948 -18.102 67.841 1.00 69.20 605 A 1 ATOM 4803 N N . ILE A 0 606 . -15.778 -23.517 61.638 1.00 67.01 606 A 1 ATOM 4804 C CA . ILE A 0 606 . -16.596 -23.765 60.450 1.00 67.01 606 A 1 ATOM 4805 C C . ILE A 0 606 . -16.803 -25.275 60.297 1.00 67.01 606 A 1 ATOM 4806 C CB . ILE A 0 606 . -15.954 -23.099 59.213 1.00 67.01 606 A 1 ATOM 4807 O O . ILE A 0 606 . -15.848 -26.018 60.120 1.00 67.01 606 A 1 ATOM 4808 C CG1 . ILE A 0 606 . -15.913 -21.563 59.374 1.00 67.01 606 A 1 ATOM 4809 C CG2 . ILE A 0 606 . -16.776 -23.452 57.965 1.00 67.01 606 A 1 ATOM 4810 C CD1 . ILE A 0 606 . -14.972 -20.882 58.378 1.00 67.01 606 A 1 ATOM 4811 N N . ARG A 0 607 . -18.065 -25.728 60.343 1.00 68.41 607 A 1 ATOM 4812 C CA . ARG A 0 607 . -18.425 -27.152 60.171 1.00 68.41 607 A 1 ATOM 4813 C C . ARG A 0 607 . -18.106 -27.710 58.781 1.00 68.41 607 A 1 ATOM 4814 C CB . ARG A 0 607 . -19.916 -27.385 60.478 1.00 68.41 607 A 1 ATOM 4815 O O . ARG A 0 607 . -17.908 -28.909 58.663 1.00 68.41 607 A 1 ATOM 4816 C CG . ARG A 0 607 . -20.189 -27.596 61.971 1.00 68.41 607 A 1 ATOM 4817 C CD . ARG A 0 607 . -21.674 -27.920 62.186 1.00 68.41 607 A 1 ATOM 4818 N NE . ARG A 0 607 . -21.994 -28.095 63.616 1.00 68.41 607 A 1 ATOM 4819 N NH1 . ARG A 0 607 . -24.254 -28.443 63.382 1.00 68.41 607 A 1 ATOM 4820 N NH2 . ARG A 0 607 . -23.340 -28.474 65.414 1.00 68.41 607 A 1 ATOM 4821 C CZ . ARG A 0 607 . -23.189 -28.335 64.128 1.00 68.41 607 A 1 ATOM 4822 N N . ASP A 0 608 . -18.095 -26.856 57.760 1.00 64.34 608 A 1 ATOM 4823 C CA . ASP A 0 608 . -17.743 -27.213 56.383 1.00 64.34 608 A 1 ATOM 4824 C C . ASP A 0 608 . -17.061 -26.013 55.685 1.00 64.34 608 A 1 ATOM 4825 C CB . ASP A 0 608 . -18.995 -27.683 55.635 1.00 64.34 608 A 1 ATOM 4826 O O . ASP A 0 608 . -17.739 -25.067 55.259 1.00 64.34 608 A 1 ATOM 4827 C CG . ASP A 0 608 . -18.711 -28.052 54.174 1.00 64.34 608 A 1 ATOM 4828 O OD1 . ASP A 0 608 . -17.519 -28.097 53.780 1.00 64.34 608 A 1 ATOM 4829 O OD2 . ASP A 0 608 . -19.703 -28.217 53.436 1.00 64.34 608 A 1 ATOM 4830 N N . PRO A 0 609 . -15.716 -25.982 55.625 1.00 58.97 609 A 1 ATOM 4831 C CA . PRO A 0 609 . -14.955 -24.878 55.035 1.00 58.97 609 A 1 ATOM 4832 C C . PRO A 0 609 . -15.192 -24.728 53.524 1.00 58.97 609 A 1 ATOM 4833 C CB . PRO A 0 609 . -13.491 -25.160 55.389 1.00 58.97 609 A 1 ATOM 4834 O O . PRO A 0 609 . -15.049 -23.625 52.986 1.00 58.97 609 A 1 ATOM 4835 C CG . PRO A 0 609 . -13.438 -26.668 55.623 1.00 58.97 609 A 1 ATOM 4836 C CD . PRO A 0 609 . -14.823 -27.000 56.160 1.00 58.97 609 A 1 ATOM 4837 N N . SER A 0 610 . -15.666 -25.781 52.855 1.00 58.66 610 A 1 ATOM 4838 C CA . SER A 0 610 . -16.034 -25.795 51.433 1.00 58.66 610 A 1 ATOM 4839 C C . SER A 0 610 . -17.169 -24.811 51.112 1.00 58.66 610 A 1 ATOM 4840 C CB . SER A 0 610 . -16.467 -27.209 51.014 1.00 58.66 610 A 1 ATOM 4841 O O . SER A 0 610 . -17.260 -24.285 49.996 1.00 58.66 610 A 1 ATOM 4842 O OG . SER A 0 610 . -15.756 -28.204 51.717 1.00 58.66 610 A 1 ATOM 4843 N N . ILE A 0 611 . -18.002 -24.476 52.107 1.00 61.37 611 A 1 ATOM 4844 C CA . ILE A 0 611 . -19.088 -23.488 51.987 1.00 61.37 611 A 1 ATOM 4845 C C . ILE A 0 611 . -18.541 -22.079 51.702 1.00 61.37 611 A 1 ATOM 4846 C CB . ILE A 0 611 . -19.992 -23.523 53.245 1.00 61.37 611 A 1 ATOM 4847 O O . ILE A 0 611 . -19.204 -21.270 51.051 1.00 61.37 611 A 1 ATOM 4848 C CG1 . ILE A 0 611 . -20.675 -24.906 53.350 1.00 61.37 611 A 1 ATOM 4849 C CG2 . ILE A 0 611 . -21.058 -22.408 53.216 1.00 61.37 611 A 1 ATOM 4850 C CD1 . ILE A 0 611 . -21.523 -25.114 54.610 1.00 61.37 611 A 1 ATOM 4851 N N . LEU A 0 612 . -17.316 -21.756 52.138 1.00 56.80 612 A 1 ATOM 4852 C CA . LEU A 0 612 . -16.714 -20.441 51.889 1.00 56.80 612 A 1 ATOM 4853 C C . LEU A 0 612 . -16.297 -20.234 50.428 1.00 56.80 612 A 1 ATOM 4854 C CB . LEU A 0 612 . -15.499 -20.238 52.803 1.00 56.80 612 A 1 ATOM 4855 O O . LEU A 0 612 . -16.295 -19.095 49.956 1.00 56.80 612 A 1 ATOM 4856 C CG . LEU A 0 612 . -15.806 -20.120 54.305 1.00 56.80 612 A 1 ATOM 4857 C CD1 . LEU A 0 612 . -14.479 -19.858 55.011 1.00 56.80 612 A 1 ATOM 4858 C CD2 . LEU A 0 612 . -16.750 -18.953 54.622 1.00 56.80 612 A 1 ATOM 4859 N N . LEU A 0 613 . -15.974 -21.317 49.718 1.00 52.48 613 A 1 ATOM 4860 C CA . LEU A 0 613 . -15.597 -21.301 48.302 1.00 52.48 613 A 1 ATOM 4861 C C . LEU A 0 613 . -16.820 -21.333 47.371 1.00 52.48 613 A 1 ATOM 4862 C CB . LEU A 0 613 . -14.653 -22.487 48.031 1.00 52.48 613 A 1 ATOM 4863 O O . LEU A 0 613 . -16.738 -20.874 46.234 1.00 52.48 613 A 1 ATOM 4864 C CG . LEU A 0 613 . -13.302 -22.415 48.771 1.00 52.48 613 A 1 ATOM 4865 C CD1 . LEU A 0 613 . -12.510 -23.697 48.527 1.00 52.48 613 A 1 ATOM 4866 C CD2 . LEU A 0 613 . -12.454 -21.228 48.298 1.00 52.48 613 A 1 ATOM 4867 N N . THR A 0 614 . -17.958 -21.821 47.869 1.00 51.05 614 A 1 ATOM 4868 C CA . THR A 0 614 . -19.203 -22.025 47.107 1.00 51.05 614 A 1 ATOM 4869 C C . THR A 0 614 . -20.304 -21.007 47.428 1.00 51.05 614 A 1 ATOM 4870 C CB . THR A 0 614 . -19.723 -23.454 47.319 1.00 51.05 614 A 1 ATOM 4871 O O . THR A 0 614 . -21.361 -21.021 46.797 1.00 51.05 614 A 1 ATOM 4872 C CG2 . THR A 0 614 . -18.790 -24.502 46.713 1.00 51.05 614 A 1 ATOM 4873 O OG1 . THR A 0 614 . -19.818 -23.720 48.695 1.00 51.05 614 A 1 ATOM 4874 N N . ARG A 0 615 . -20.077 -20.082 48.374 1.00 45.71 615 A 1 ATOM 4875 C CA . ARG A 0 615 . -21.078 -19.094 48.805 1.00 45.71 615 A 1 ATOM 4876 C C . ARG A 0 615 . -21.548 -18.219 47.625 1.00 45.71 615 A 1 ATOM 4877 C CB . ARG A 0 615 . -20.516 -18.246 49.958 1.00 45.71 615 A 1 ATOM 4878 O O . ARG A 0 615 . -20.745 -17.441 47.099 1.00 45.71 615 A 1 ATOM 4879 C CG . ARG A 0 615 . -21.634 -17.542 50.740 1.00 45.71 615 A 1 ATOM 4880 C CD . ARG A 0 615 . -21.040 -16.735 51.899 1.00 45.71 615 A 1 ATOM 4881 N NE . ARG A 0 615 . -22.091 -16.192 52.782 1.00 45.71 615 A 1 ATOM 4882 N NH1 . ARG A 0 615 . -20.761 -14.757 53.983 1.00 45.71 615 A 1 ATOM 4883 N NH2 . ARG A 0 615 . -22.914 -14.977 54.528 1.00 45.71 615 A 1 ATOM 4884 C CZ . ARG A 0 615 . -21.919 -15.311 53.753 1.00 45.71 615 A 1 ATOM 4885 N N . PRO A 0 616 . -22.846 -18.240 47.257 1.00 46.08 616 A 1 ATOM 4886 C CA . PRO A 0 616 . -23.382 -17.338 46.245 1.00 46.08 616 A 1 ATOM 4887 C C . PRO A 0 616 . -23.169 -15.895 46.702 1.00 46.08 616 A 1 ATOM 4888 C CB . PRO A 0 616 . -24.874 -17.678 46.098 1.00 46.08 616 A 1 ATOM 4889 O O . PRO A 0 616 . -23.568 -15.514 47.810 1.00 46.08 616 A 1 ATOM 4890 C CG . PRO A 0 616 . -25.005 -19.064 46.727 1.00 46.08 616 A 1 ATOM 4891 C CD . PRO A 0 616 . -23.899 -19.097 47.775 1.00 46.08 616 A 1 ATOM 4892 N N . ARG A 0 617 . -22.536 -15.059 45.873 1.00 47.96 617 A 1 ATOM 4893 C CA . ARG A 0 617 . -22.533 -13.616 46.135 1.00 47.96 617 A 1 ATOM 4894 C C . ARG A 0 617 . -23.977 -13.135 46.054 1.00 47.96 617 A 1 ATOM 4895 C CB . ARG A 0 617 . -21.641 -12.854 45.144 1.00 47.96 617 A 1 ATOM 4896 O O . ARG A 0 617 . -24.635 -13.383 45.051 1.00 47.96 617 A 1 ATOM 4897 C CG . ARG A 0 617 . -20.153 -13.008 45.483 1.00 47.96 617 A 1 ATOM 4898 C CD . ARG A 0 617 . -19.323 -12.006 44.674 1.00 47.96 617 A 1 ATOM 4899 N NE . ARG A 0 617 . -17.916 -11.999 45.115 1.00 47.96 617 A 1 ATOM 4900 N NH1 . ARG A 0 617 . -17.315 -9.994 44.168 1.00 47.96 617 A 1 ATOM 4901 N NH2 . ARG A 0 617 . -15.819 -11.153 45.357 1.00 47.96 617 A 1 ATOM 4902 C CZ . ARG A 0 617 . -17.027 -11.051 44.878 1.00 47.96 617 A 1 ATOM 4903 N N . ARG A 0 618 . -24.455 -12.414 47.075 1.00 47.36 618 A 1 ATOM 4904 C CA . ARG A 0 618 . -25.687 -11.624 46.951 1.00 47.36 618 A 1 ATOM 4905 C C . ARG A 0 618 . -25.464 -10.597 45.839 1.00 47.36 618 A 1 ATOM 4906 C CB . ARG A 0 618 . -26.076 -10.942 48.278 1.00 47.36 618 A 1 ATOM 4907 O O . ARG A 0 618 . -24.823 -9.571 46.060 1.00 47.36 618 A 1 ATOM 4908 C CG . ARG A 0 618 . -26.732 -11.894 49.292 1.00 47.36 618 A 1 ATOM 4909 C CD . ARG A 0 618 . -27.252 -11.097 50.502 1.00 47.36 618 A 1 ATOM 4910 N NE . ARG A 0 618 . -27.953 -11.953 51.482 1.00 47.36 618 A 1 ATOM 4911 N NH1 . ARG A 0 618 . -28.799 -10.274 52.814 1.00 47.36 618 A 1 ATOM 4912 N NH2 . ARG A 0 618 . -29.237 -12.398 53.317 1.00 47.36 618 A 1 ATOM 4913 C CZ . ARG A 0 618 . -28.654 -11.539 52.528 1.00 47.36 618 A 1 ATOM 4914 N N . THR A 0 619 . -25.927 -10.907 44.636 1.00 51.31 619 A 1 ATOM 4915 C CA . THR A 0 619 . -26.082 -9.946 43.549 1.00 51.31 619 A 1 ATOM 4916 C C . THR A 0 619 . -27.146 -8.944 43.981 1.00 51.31 619 A 1 ATOM 4917 C CB . THR A 0 619 . -26.460 -10.651 42.229 1.00 51.31 619 A 1 ATOM 4918 O O . THR A 0 619 . -28.214 -9.329 44.457 1.00 51.31 619 A 1 ATOM 4919 C CG2 . THR A 0 619 . -25.205 -11.010 41.434 1.00 51.31 619 A 1 ATOM 4920 O OG1 . THR A 0 619 . -27.134 -11.868 42.472 1.00 51.31 619 A 1 ATOM 4921 N N . ARG A 0 620 . -26.835 -7.646 43.890 1.00 57.92 620 A 1 ATOM 4922 C CA . ARG A 0 620 . -27.867 -6.610 44.033 1.00 57.92 620 A 1 ATOM 4923 C C . ARG A 0 620 . -28.894 -6.821 42.926 1.00 57.92 620 A 1 ATOM 4924 C CB . ARG A 0 620 . -27.261 -5.203 43.968 1.00 57.92 620 A 1 ATOM 4925 O O . ARG A 0 620 . -28.499 -7.202 41.821 1.00 57.92 620 A 1 ATOM 4926 C CG . ARG A 0 620 . -26.485 -4.874 45.247 1.00 57.92 620 A 1 ATOM 4927 C CD . ARG A 0 620 . -26.051 -3.408 45.237 1.00 57.92 620 A 1 ATOM 4928 N NE . ARG A 0 620 . -25.334 -3.056 46.479 1.00 57.92 620 A 1 ATOM 4929 N NH1 . ARG A 0 620 . -25.366 -0.792 46.170 1.00 57.92 620 A 1 ATOM 4930 N NH2 . ARG A 0 620 . -24.482 -1.623 48.038 1.00 57.92 620 A 1 ATOM 4931 C CZ . ARG A 0 620 . -25.060 -1.832 46.888 1.00 57.92 620 A 1 ATOM 4932 N N . ARG A 0 621 . -30.181 -6.614 43.217 1.00 62.60 621 A 1 ATOM 4933 C CA . ARG A 0 621 . -31.204 -6.700 42.171 1.00 62.60 621 A 1 ATOM 4934 C C . ARG A 0 621 . -30.894 -5.626 41.135 1.00 62.60 621 A 1 ATOM 4935 C CB . ARG A 0 621 . -32.615 -6.549 42.760 1.00 62.60 621 A 1 ATOM 4936 O O . ARG A 0 621 . -30.373 -4.569 41.487 1.00 62.60 621 A 1 ATOM 4937 C CG . ARG A 0 621 . -32.954 -7.693 43.728 1.00 62.60 621 A 1 ATOM 4938 C CD . ARG A 0 621 . -34.390 -7.551 44.238 1.00 62.60 621 A 1 ATOM 4939 N NE . ARG A 0 621 . -34.771 -8.683 45.104 1.00 62.60 621 A 1 ATOM 4940 N NH1 . ARG A 0 621 . -36.991 -8.115 45.325 1.00 62.60 621 A 1 ATOM 4941 N NH2 . ARG A 0 621 . -36.192 -9.904 46.398 1.00 62.60 621 A 1 ATOM 4942 C CZ . ARG A 0 621 . -35.978 -8.891 45.602 1.00 62.60 621 A 1 ATOM 4943 N N . LEU A 0 622 . -31.181 -5.903 39.865 1.00 61.64 622 A 1 ATOM 4944 C CA . LEU A 0 622 . -30.951 -4.934 38.794 1.00 61.64 622 A 1 ATOM 4945 C C . LEU A 0 622 . -31.636 -3.596 39.116 1.00 61.64 622 A 1 ATOM 4946 C CB . LEU A 0 622 . -31.430 -5.550 37.472 1.00 61.64 622 A 1 ATOM 4947 O O . LEU A 0 622 . -31.018 -2.555 38.935 1.00 61.64 622 A 1 ATOM 4948 C CG . LEU A 0 622 . -31.194 -4.663 36.239 1.00 61.64 622 A 1 ATOM 4949 C CD1 . LEU A 0 622 . -29.714 -4.345 36.004 1.00 61.64 622 A 1 ATOM 4950 C CD2 . LEU A 0 622 . -31.727 -5.390 35.010 1.00 61.64 622 A 1 ATOM 4951 N N . ASN A 0 623 . -32.826 -3.646 39.723 1.00 64.53 623 A 1 ATOM 4952 C CA . ASN A 0 623 . -33.557 -2.478 40.227 1.00 64.53 623 A 1 ATOM 4953 C C . ASN A 0 623 . -32.708 -1.664 41.197 1.00 64.53 623 A 1 ATOM 4954 C CB . ASN A 0 623 . -34.874 -2.912 40.895 1.00 64.53 623 A 1 ATOM 4955 O O . ASN A 0 623 . -32.485 -0.493 40.950 1.00 64.53 623 A 1 ATOM 4956 C CG . ASN A 0 623 . -35.777 -3.671 39.952 1.00 64.53 623 A 1 ATOM 4957 N ND2 . ASN A 0 623 . -36.894 -4.168 40.423 1.00 64.53 623 A 1 ATOM 4958 O OD1 . ASN A 0 623 . -35.436 -3.916 38.813 1.00 64.53 623 A 1 ATOM 4959 N N . ASP A 0 624 . -32.103 -2.293 42.208 1.00 70.22 624 A 1 ATOM 4960 C CA . ASP A 0 624 . -31.241 -1.592 43.168 1.00 70.22 624 A 1 ATOM 4961 C C . ASP A 0 624 . -30.031 -0.925 42.489 1.00 70.22 624 A 1 ATOM 4962 C CB . ASP A 0 624 . -30.669 -2.563 44.217 1.00 70.22 624 A 1 ATOM 4963 O O . ASP A 0 624 . -29.505 0.077 42.973 1.00 70.22 624 A 1 ATOM 4964 C CG . ASP A 0 624 . -31.646 -3.530 44.885 1.00 70.22 624 A 1 ATOM 4965 O OD1 . ASP A 0 624 . -32.838 -3.202 45.029 1.00 70.22 624 A 1 ATOM 4966 O OD2 . ASP A 0 624 . -31.164 -4.637 45.243 1.00 70.22 624 A 1 ATOM 4967 N N . VAL A 0 625 . -29.526 -1.514 41.399 1.00 67.61 625 A 1 ATOM 4968 C CA . VAL A 0 625 . -28.403 -0.963 40.628 1.00 67.61 625 A 1 ATOM 4969 C C . VAL A 0 625 . -28.865 0.222 39.780 1.00 67.61 625 A 1 ATOM 4970 C CB . VAL A 0 625 . -27.726 -2.054 39.775 1.00 67.61 625 A 1 ATOM 4971 O O . VAL A 0 625 . -28.180 1.247 39.771 1.00 67.61 625 A 1 ATOM 4972 C CG1 . VAL A 0 625 . -26.597 -1.484 38.913 1.00 67.61 625 A 1 ATOM 4973 C CG2 . VAL A 0 625 . -27.115 -3.150 40.660 1.00 67.61 625 A 1 ATOM 4974 N N . ILE A 0 626 . -30.014 0.096 39.112 1.00 68.08 626 A 1 ATOM 4975 C CA . ILE A 0 626 . -30.656 1.160 38.332 1.00 68.08 626 A 1 ATOM 4976 C C . ILE A 0 626 . -31.014 2.328 39.257 1.00 68.08 626 A 1 ATOM 4977 C CB . ILE A 0 626 . -31.880 0.608 37.557 1.00 68.08 626 A 1 ATOM 4978 O O . ILE A 0 626 . -30.553 3.439 39.015 1.00 68.08 626 A 1 ATOM 4979 C CG1 . ILE A 0 626 . -31.413 -0.371 36.452 1.00 68.08 626 A 1 ATOM 4980 C CG2 . ILE A 0 626 . -32.695 1.755 36.929 1.00 68.08 626 A 1 ATOM 4981 C CD1 . ILE A 0 626 . -32.551 -1.132 35.756 1.00 68.08 626 A 1 ATOM 4982 N N . ASP A 0 627 . -31.711 2.071 40.362 1.00 71.04 627 A 1 ATOM 4983 C CA . ASP A 0 627 . -32.142 3.064 41.350 1.00 71.04 627 A 1 ATOM 4984 C C . ASP A 0 627 . -30.952 3.772 42.001 1.00 71.04 627 A 1 ATOM 4985 C CB . ASP A 0 627 . -32.982 2.382 42.447 1.00 71.04 627 A 1 ATOM 4986 O O . ASP A 0 627 . -30.959 4.991 42.172 1.00 71.04 627 A 1 ATOM 4987 C CG . ASP A 0 627 . -34.338 1.856 41.963 1.00 71.04 627 A 1 ATOM 4988 O OD1 . ASP A 0 627 . -34.804 2.334 40.907 1.00 71.04 627 A 1 ATOM 4989 O OD2 . ASP A 0 627 . -34.894 0.993 42.678 1.00 71.04 627 A 1 ATOM 4990 N N . LEU A 0 628 . -29.875 3.043 42.319 1.00 71.71 628 A 1 ATOM 4991 C CA . LEU A 0 628 . -28.654 3.653 42.846 1.00 71.71 628 A 1 ATOM 4992 C C . LEU A 0 628 . -27.976 4.564 41.816 1.00 71.71 628 A 1 ATOM 4993 C CB . LEU A 0 628 . -27.694 2.547 43.302 1.00 71.71 628 A 1 ATOM 4994 O O . LEU A 0 628 . -27.443 5.614 42.188 1.00 71.71 628 A 1 ATOM 4995 C CG . LEU A 0 628 . -26.385 3.067 43.920 1.00 71.71 628 A 1 ATOM 4996 C CD1 . LEU A 0 628 . -26.615 3.695 45.296 1.00 71.71 628 A 1 ATOM 4997 C CD2 . LEU A 0 628 . -25.416 1.899 44.079 1.00 71.71 628 A 1 ATOM 4998 N N . MET A 0 629 . -27.947 4.163 40.541 1.00 67.30 629 A 1 ATOM 4999 C CA . MET A 0 629 . -27.396 4.998 39.471 1.00 67.30 629 A 1 ATOM 5000 C C . MET A 0 629 . -28.269 6.234 39.222 1.00 67.30 629 A 1 ATOM 5001 C CB . MET A 0 629 . -27.178 4.183 38.185 1.00 67.30 629 A 1 ATOM 5002 O O . MET A 0 629 . -27.724 7.334 39.120 1.00 67.30 629 A 1 ATOM 5003 C CG . MET A 0 629 . -25.938 3.287 38.303 1.00 67.30 629 A 1 ATOM 5004 S SD . MET A 0 629 . -25.222 2.764 36.720 1.00 67.30 629 A 1 ATOM 5005 C CE . MET A 0 629 . -25.691 1.020 36.702 1.00 67.30 629 A 1 ATOM 5006 N N . ALA A 0 630 . -29.592 6.067 39.225 1.00 70.01 630 A 1 ATOM 5007 C CA . ALA A 0 630 . -30.584 7.130 39.101 1.00 70.01 630 A 1 ATOM 5008 C C . ALA A 0 630 . -30.468 8.162 40.228 1.00 70.01 630 A 1 ATOM 5009 C CB . ALA A 0 630 . -31.968 6.480 39.145 1.00 70.01 630 A 1 ATOM 5010 O O . ALA A 0 630 . -30.301 9.358 39.985 1.00 70.01 630 A 1 ATOM 5011 N N . SER A 0 631 . -30.455 7.677 41.474 1.00 74.33 631 A 1 ATOM 5012 C CA . SER A 0 631 . -30.377 8.487 42.691 1.00 74.33 631 A 1 ATOM 5013 C C . SER A 0 631 . -29.084 9.301 42.751 1.00 74.33 631 A 1 ATOM 5014 C CB . SER A 0 631 . -30.489 7.564 43.909 1.00 74.33 631 A 1 ATOM 5015 O O . SER A 0 631 . -29.113 10.493 43.049 1.00 74.33 631 A 1 ATOM 5016 O OG . SER A 0 631 . -30.309 8.288 45.109 1.00 74.33 631 A 1 ATOM 5017 N N . ARG A 0 632 . -27.942 8.709 42.369 1.00 72.21 632 A 1 ATOM 5018 C CA . ARG A 0 632 . -26.652 9.422 42.303 1.00 72.21 632 A 1 ATOM 5019 C C . ARG A 0 632 . -26.617 10.555 41.279 1.00 72.21 632 A 1 ATOM 5020 C CB . ARG A 0 632 . -25.530 8.428 41.991 1.00 72.21 632 A 1 ATOM 5021 O O . ARG A 0 632 . -25.676 11.349 41.301 1.00 72.21 632 A 1 ATOM 5022 C CG . ARG A 0 632 . -25.087 7.689 43.253 1.00 72.21 632 A 1 ATOM 5023 C CD . ARG A 0 632 . -23.970 6.718 42.879 1.00 72.21 632 A 1 ATOM 5024 N NE . ARG A 0 632 . -23.400 6.085 44.077 1.00 72.21 632 A 1 ATOM 5025 N NH1 . ARG A 0 632 . -21.731 4.935 43.008 1.00 72.21 632 A 1 ATOM 5026 N NH2 . ARG A 0 632 . -21.927 4.798 45.233 1.00 72.21 632 A 1 ATOM 5027 C CZ . ARG A 0 632 . -22.359 5.277 44.100 1.00 72.21 632 A 1 ATOM 5028 N N . LYS A 0 633 . -27.575 10.599 40.355 1.00 62.94 633 A 1 ATOM 5029 C CA . LYS A 0 633 . -27.604 11.538 39.232 1.00 62.94 633 A 1 ATOM 5030 C C . LYS A 0 633 . -28.861 12.408 39.189 1.00 62.94 633 A 1 ATOM 5031 C CB . LYS A 0 633 . -27.351 10.753 37.932 1.00 62.94 633 A 1 ATOM 5032 O O . LYS A 0 633 . -28.999 13.178 38.248 1.00 62.94 633 A 1 ATOM 5033 C CG . LYS A 0 633 . -25.917 10.194 37.833 1.00 62.94 633 A 1 ATOM 5034 C CD . LYS A 0 633 . -24.888 11.325 37.684 1.00 62.94 633 A 1 ATOM 5035 C CE . LYS A 0 633 . -23.486 10.781 37.408 1.00 62.94 633 A 1 ATOM 5036 N NZ . LYS A 0 633 . -22.539 11.902 37.189 1.00 62.94 633 A 1 ATOM 5037 N N . GLY A 0 634 . -29.712 12.341 40.217 1.00 66.28 634 A 1 ATOM 5038 C CA . GLY A 0 634 . -30.893 13.198 40.352 1.00 66.28 634 A 1 ATOM 5039 C C . GLY A 0 634 . -32.032 12.860 39.389 1.00 66.28 634 A 1 ATOM 5040 O O . GLY A 0 634 . -32.854 13.724 39.110 1.00 66.28 634 A 1 ATOM 5041 N N . ILE A 0 635 . -32.080 11.630 38.869 1.00 60.73 635 A 1 ATOM 5042 C CA . ILE A 0 635 . -33.150 11.178 37.973 1.00 60.73 635 A 1 ATOM 5043 C C . ILE A 0 635 . -34.193 10.442 38.807 1.00 60.73 635 A 1 ATOM 5044 C CB . ILE A 0 635 . -32.588 10.329 36.817 1.00 60.73 635 A 1 ATOM 5045 O O . ILE A 0 635 . -33.876 9.468 39.491 1.00 60.73 635 A 1 ATOM 5046 C CG1 . ILE A 0 635 . -31.619 11.201 35.988 1.00 60.73 635 A 1 ATOM 5047 C CG2 . ILE A 0 635 . -33.731 9.791 35.932 1.00 60.73 635 A 1 ATOM 5048 C CD1 . ILE A 0 635 . -30.858 10.420 34.926 1.00 60.73 635 A 1 ATOM 5049 N N . VAL A 0 636 . -35.434 10.923 38.761 1.00 60.50 636 A 1 ATOM 5050 C CA . VAL A 0 636 . -36.574 10.299 39.436 1.00 60.50 636 A 1 ATOM 5051 C C . VAL A 0 636 . -37.210 9.303 38.469 1.00 60.50 636 A 1 ATOM 5052 C CB . VAL A 0 636 . -37.585 11.358 39.925 1.00 60.50 636 A 1 ATOM 5053 O O . VAL A 0 636 . -37.909 9.701 37.542 1.00 60.50 636 A 1 ATOM 5054 C CG1 . VAL A 0 636 . -38.747 10.705 40.685 1.00 60.50 636 A 1 ATOM 5055 C CG2 . VAL A 0 636 . -36.921 12.371 40.871 1.00 60.50 636 A 1 ATOM 5056 N N . PHE A 0 637 . -36.969 8.010 38.680 1.00 56.71 637 A 1 ATOM 5057 C CA . PHE A 0 637 . -37.747 6.953 38.032 1.00 56.71 637 A 1 ATOM 5058 C C . PHE A 0 637 . -38.997 6.659 38.870 1.00 56.71 637 A 1 ATOM 5059 C CB . PHE A 0 637 . -36.876 5.704 37.809 1.00 56.71 637 A 1 ATOM 5060 O O . PHE A 0 637 . -38.928 6.632 40.101 1.00 56.71 637 A 1 ATOM 5061 C CG . PHE A 0 637 . -35.732 5.904 36.826 1.00 56.71 637 A 1 ATOM 5062 C CD1 . PHE A 0 637 . -35.997 6.336 35.512 1.00 56.71 637 A 1 ATOM 5063 C CD2 . PHE A 0 637 . -34.404 5.627 37.199 1.00 56.71 637 A 1 ATOM 5064 C CE1 . PHE A 0 637 . -34.947 6.536 34.600 1.00 56.71 637 A 1 ATOM 5065 C CE2 . PHE A 0 637 . -33.353 5.816 36.277 1.00 56.71 637 A 1 ATOM 5066 C CZ . PHE A 0 637 . -33.622 6.285 34.984 1.00 56.71 637 A 1 ATOM 5067 N N . GLN A 0 638 . -40.147 6.428 38.229 1.00 53.98 638 A 1 ATOM 5068 C CA . GLN A 0 638 . -41.256 5.777 38.930 1.00 53.98 638 A 1 ATOM 5069 C C . GLN A 0 638 . -40.832 4.338 39.282 1.00 53.98 638 A 1 ATOM 5070 C CB . GLN A 0 638 . -42.547 5.787 38.099 1.00 53.98 638 A 1 ATOM 5071 O O . GLN A 0 638 . -40.176 3.702 38.455 1.00 53.98 638 A 1 ATOM 5072 C CG . GLN A 0 638 . -43.258 7.148 38.155 1.00 53.98 638 A 1 ATOM 5073 C CD . GLN A 0 638 . -44.645 7.116 37.515 1.00 53.98 638 A 1 ATOM 5074 N NE2 . GLN A 0 638 . -45.494 8.078 37.803 1.00 53.98 638 A 1 ATOM 5075 O OE1 . GLN A 0 638 . -45.004 6.238 36.752 1.00 53.98 638 A 1 ATOM 5076 N N . PRO A 0 639 . -41.174 3.812 40.475 1.00 47.05 639 A 1 ATOM 5077 C CA . PRO A 0 639 . -40.761 2.473 40.887 1.00 47.05 639 A 1 ATOM 5078 C C . PRO A 0 639 . -41.310 1.421 39.915 1.00 47.05 639 A 1 ATOM 5079 C CB . PRO A 0 639 . -41.286 2.280 42.320 1.00 47.05 639 A 1 ATOM 5080 O O . PRO A 0 639 . -42.497 1.102 39.932 1.00 47.05 639 A 1 ATOM 5081 C CG . PRO A 0 639 . -41.599 3.693 42.804 1.00 47.05 639 A 1 ATOM 5082 C CD . PRO A 0 639 . -41.941 4.453 41.529 1.00 47.05 639 A 1 ATOM 5083 N N . LEU A 0 640 . -40.449 0.880 39.055 1.00 49.20 640 A 1 ATOM 5084 C CA . LEU A 0 640 . -40.759 -0.280 38.226 1.00 49.20 640 A 1 ATOM 5085 C C . LEU A 0 640 . -40.426 -1.537 39.034 1.00 49.20 640 A 1 ATOM 5086 C CB . LEU A 0 640 . -39.995 -0.178 36.890 1.00 49.20 640 A 1 ATOM 5087 O O . LEU A 0 640 . -39.257 -1.881 39.226 1.00 49.20 640 A 1 ATOM 5088 C CG . LEU A 0 640 . -40.773 0.632 35.828 1.00 49.20 640 A 1 ATOM 5089 C CD1 . LEU A 0 640 . -39.845 1.538 35.021 1.00 49.20 640 A 1 ATOM 5090 C CD2 . LEU A 0 640 . -41.491 -0.306 34.852 1.00 49.20 640 A 1 ATOM 5091 N N . ASP A 0 641 . -41.451 -2.236 39.528 1.00 44.80 641 A 1 ATOM 5092 C CA . ASP A 0 641 . -41.269 -3.510 40.226 1.00 44.80 641 A 1 ATOM 5093 C C . ASP A 0 641 . -40.940 -4.640 39.235 1.00 44.80 641 A 1 ATOM 5094 C CB . ASP A 0 641 . -42.461 -3.852 41.139 1.00 44.80 641 A 1 ATOM 5095 O O . ASP A 0 641 . -41.793 -5.425 38.830 1.00 44.80 641 A 1 ATOM 5096 C CG . ASP A 0 641 . -42.168 -5.093 42.000 1.00 44.80 641 A 1 ATOM 5097 O OD1 . ASP A 0 641 . -40.965 -5.438 42.157 1.00 44.80 641 A 1 ATOM 5098 O OD2 . ASP A 0 641 . -43.121 -5.712 42.516 1.00 44.80 641 A 1 ATOM 5099 N N . LEU A 0 642 . -39.668 -4.742 38.842 1.00 48.03 642 A 1 ATOM 5100 C CA . LEU A 0 642 . -39.168 -5.855 38.019 1.00 48.03 642 A 1 ATOM 5101 C C . LEU A 0 642 . -38.909 -7.145 38.838 1.00 48.03 642 A 1 ATOM 5102 C CB . LEU A 0 642 . -37.931 -5.417 37.215 1.00 48.03 642 A 1 ATOM 5103 O O . LEU A 0 642 . -38.316 -8.099 38.330 1.00 48.03 642 A 1 ATOM 5104 C CG . LEU A 0 642 . -38.161 -4.240 36.237 1.00 48.03 642 A 1 ATOM 5105 C CD1 . LEU A 0 642 . -37.050 -3.192 36.302 1.00 48.03 642 A 1 ATOM 5106 C CD2 . LEU A 0 642 . -38.223 -4.766 34.804 1.00 48.03 642 A 1 ATOM 5107 N N . SER A 0 643 . -39.333 -7.212 40.109 1.00 46.36 643 A 1 ATOM 5108 C CA . SER A 0 643 . -39.089 -8.373 40.986 1.00 46.36 643 A 1 ATOM 5109 C C . SER A 0 643 . -39.847 -9.637 40.556 1.00 46.36 643 A 1 ATOM 5110 C CB . SER A 0 643 . -39.485 -8.063 42.434 1.00 46.36 643 A 1 ATOM 5111 O O . SER A 0 643 . -39.476 -10.745 40.952 1.00 46.36 643 A 1 ATOM 5112 O OG . SER A 0 643 . -38.932 -6.850 42.900 1.00 46.36 643 A 1 ATOM 5113 N N . SER A 0 644 . -40.911 -9.491 39.767 1.00 43.51 644 A 1 ATOM 5114 C CA . SER A 0 644 . -41.787 -10.574 39.304 1.00 43.51 644 A 1 ATOM 5115 C C . SER A 0 644 . -41.279 -11.283 38.040 1.00 43.51 644 A 1 ATOM 5116 C CB . SER A 0 644 . -43.201 -10.008 39.114 1.00 43.51 644 A 1 ATOM 5117 O O . SER A 0 644 . -41.592 -12.456 37.849 1.00 43.51 644 A 1 ATOM 5118 O OG . SER A 0 644 . -43.122 -8.782 38.415 1.00 43.51 644 A 1 ATOM 5119 N N . ALA A 0 645 . -40.423 -10.644 37.233 1.00 41.85 645 A 1 ATOM 5120 C CA . ALA A 0 645 . -39.881 -11.227 35.998 1.00 41.85 645 A 1 ATOM 5121 C C . ALA A 0 645 . -38.766 -12.271 36.237 1.00 41.85 645 A 1 ATOM 5122 C CB . ALA A 0 645 . -39.405 -10.076 35.103 1.00 41.85 645 A 1 ATOM 5123 O O . ALA A 0 645 . -38.526 -13.137 35.402 1.00 41.85 645 A 1 ATOM 5124 N N . LEU A 0 646 . -38.110 -12.245 37.404 1.00 38.74 646 A 1 ATOM 5125 C CA . LEU A 0 646 . -36.940 -13.084 37.718 1.00 38.74 646 A 1 ATOM 5126 C C . LEU A 0 646 . -37.272 -14.437 38.379 1.00 38.74 646 A 1 ATOM 5127 C CB . LEU A 0 646 . -35.950 -12.252 38.556 1.00 38.74 646 A 1 ATOM 5128 O O . LEU A 0 646 . -36.364 -15.153 38.798 1.00 38.74 646 A 1 ATOM 5129 C CG . LEU A 0 646 . -35.250 -11.129 37.767 1.00 38.74 646 A 1 ATOM 5130 C CD1 . LEU A 0 646 . -34.507 -10.214 38.743 1.00 38.74 646 A 1 ATOM 5131 C CD2 . LEU A 0 646 . -34.231 -11.680 36.766 1.00 38.74 646 A 1 ATOM 5132 N N . LYS A 0 647 . -38.557 -14.801 38.501 1.00 36.58 647 A 1 ATOM 5133 C CA . LYS A 0 647 . -38.984 -16.077 39.108 1.00 36.58 647 A 1 ATOM 5134 C C . LYS A 0 647 . -39.178 -17.229 38.113 1.00 36.58 647 A 1 ATOM 5135 C CB . LYS A 0 647 . -40.216 -15.870 40.005 1.00 36.58 647 A 1 ATOM 5136 O O . LYS A 0 647 . -39.503 -18.329 38.555 1.00 36.58 647 A 1 ATOM 5137 C CG . LYS A 0 647 . -39.846 -15.234 41.354 1.00 36.58 647 A 1 ATOM 5138 C CD . LYS A 0 647 . -41.082 -15.200 42.260 1.00 36.58 647 A 1 ATOM 5139 C CE . LYS A 0 647 . -40.754 -14.582 43.621 1.00 36.58 647 A 1 ATOM 5140 N NZ . LYS A 0 647 . -41.967 -14.521 44.475 1.00 36.58 647 A 1 ATOM 5141 N N . LEU A 0 648 . -38.959 -17.029 36.811 1.00 31.57 648 A 1 ATOM 5142 C CA . LEU A 0 648 . -38.980 -18.140 35.857 1.00 31.57 648 A 1 ATOM 5143 C C . LEU A 0 648 . -37.651 -18.902 35.877 1.00 31.57 648 A 1 ATOM 5144 C CB . LEU A 0 648 . -39.385 -17.686 34.444 1.00 31.57 648 A 1 ATOM 5145 O O . LEU A 0 648 . -36.589 -18.363 35.573 1.00 31.57 648 A 1 ATOM 5146 C CG . LEU A 0 648 . -40.918 -17.634 34.254 1.00 31.57 648 A 1 ATOM 5147 C CD1 . LEU A 0 648 . -41.453 -16.207 34.355 1.00 31.57 648 A 1 ATOM 5148 C CD2 . LEU A 0 648 . -41.309 -18.215 32.896 1.00 31.57 648 A 1 ATOM 5149 N N . SER A 0 649 . -37.738 -20.178 36.249 1.00 34.86 649 A 1 ATOM 5150 C CA . SER A 0 649 . -36.654 -21.151 36.187 1.00 34.86 649 A 1 ATOM 5151 C C . SER A 0 649 . -36.034 -21.204 34.791 1.00 34.86 649 A 1 ATOM 5152 C CB . SER A 0 649 . -37.190 -22.538 36.554 1.00 34.86 649 A 1 ATOM 5153 O O . SER A 0 649 . -36.738 -21.320 33.789 1.00 34.86 649 A 1 ATOM 5154 O OG . SER A 0 649 . -38.265 -22.885 35.704 1.00 34.86 649 A 1 ATOM 5155 N N . VAL A 0 650 . -34.704 -21.164 34.769 1.00 31.28 650 A 1 ATOM 5156 C CA . VAL A 0 650 . -33.826 -21.258 33.602 1.00 31.28 650 A 1 ATOM 5157 C C . VAL A 0 650 . -34.130 -22.522 32.789 1.00 31.28 650 A 1 ATOM 5158 C CB . VAL A 0 650 . -32.360 -21.250 34.099 1.00 31.28 650 A 1 ATOM 5159 O O . VAL A 0 650 . -33.757 -23.625 33.177 1.00 31.28 650 A 1 ATOM 5160 C CG1 . VAL A 0 650 . -31.338 -21.364 32.963 1.00 31.28 650 A 1 ATOM 5161 C CG2 . VAL A 0 650 . -32.048 -19.960 34.878 1.00 31.28 650 A 1 ATOM 5162 N N . ALA A 0 651 . -34.770 -22.342 31.637 1.00 30.00 651 A 1 ATOM 5163 C CA . ALA A 0 651 . -34.620 -23.212 30.480 1.00 30.00 651 A 1 ATOM 5164 C C . ALA A 0 651 . -33.847 -22.405 29.431 1.00 30.00 651 A 1 ATOM 5165 C CB . ALA A 0 651 . -35.997 -23.679 29.992 1.00 30.00 651 A 1 ATOM 5166 O O . ALA A 0 651 . -34.149 -21.229 29.230 1.00 30.00 651 A 1 ATOM 5167 N N . ASN A 0 652 . -32.828 -23.009 28.815 1.00 28.37 652 A 1 ATOM 5168 C CA . ASN A 0 652 . -32.023 -22.411 27.748 1.00 28.37 652 A 1 ATOM 5169 C C . ASN A 0 652 . -32.933 -21.950 26.590 1.00 28.37 652 A 1 ATOM 5170 C CB . ASN A 0 652 . -30.989 -23.456 27.276 1.00 28.37 652 A 1 ATOM 5171 O O . ASN A 0 652 . -33.258 -22.732 25.702 1.00 28.37 652 A 1 ATOM 5172 C CG . ASN A 0 652 . -29.904 -23.751 28.295 1.00 28.37 652 A 1 ATOM 5173 N ND2 . ASN A 0 652 . -29.484 -24.989 28.417 1.00 28.37 652 A 1 ATOM 5174 O OD1 . ASN A 0 652 . -29.416 -22.883 28.995 1.00 28.37 652 A 1 ATOM 5175 N N . GLY A 0 653 . -33.381 -20.695 26.638 1.00 26.92 653 A 1 ATOM 5176 C CA . GLY A 0 653 . -34.118 -20.012 25.578 1.00 26.92 653 A 1 ATOM 5177 C C . GLY A 0 653 . -33.170 -19.170 24.720 1.00 26.92 653 A 1 ATOM 5178 O O . GLY A 0 653 . -32.090 -18.806 25.191 1.00 26.92 653 A 1 ATOM 5179 N N . PRO A 0 654 . -33.529 -18.883 23.459 1.00 28.42 654 A 1 ATOM 5180 C CA . PRO A 0 654 . -32.623 -18.283 22.488 1.00 28.42 654 A 1 ATOM 5181 C C . PRO A 0 654 . -32.163 -16.894 22.943 1.00 28.42 654 A 1 ATOM 5182 C CB . PRO A 0 654 . -33.407 -18.245 21.170 1.00 28.42 654 A 1 ATOM 5183 O O . PRO A 0 654 . -32.966 -16.063 23.361 1.00 28.42 654 A 1 ATOM 5184 C CG . PRO A 0 654 . -34.866 -18.188 21.625 1.00 28.42 654 A 1 ATOM 5185 C CD . PRO A 0 654 . -34.866 -19.014 22.908 1.00 28.42 654 A 1 ATOM 5186 N N . VAL A 0 655 . -30.858 -16.638 22.833 1.00 33.03 655 A 1 ATOM 5187 C CA . VAL A 0 655 . -30.290 -15.290 22.942 1.00 33.03 655 A 1 ATOM 5188 C C . VAL A 0 655 . -30.882 -14.460 21.803 1.00 33.03 655 A 1 ATOM 5189 C CB . VAL A 0 655 . -28.747 -15.339 22.868 1.00 33.03 655 A 1 ATOM 5190 O O . VAL A 0 655 . -30.634 -14.755 20.634 1.00 33.03 655 A 1 ATOM 5191 C CG1 . VAL A 0 655 . -28.112 -13.942 22.885 1.00 33.03 655 A 1 ATOM 5192 C CG2 . VAL A 0 655 . -28.167 -16.130 24.051 1.00 33.03 655 A 1 ATOM 5193 N N . TYR A 0 656 . -31.693 -13.453 22.132 1.00 35.78 656 A 1 ATOM 5194 C CA . TYR A 0 656 . -32.238 -12.524 21.145 1.00 35.78 656 A 1 ATOM 5195 C C . TYR A 0 656 . -31.124 -11.617 20.625 1.00 35.78 656 A 1 ATOM 5196 C CB . TYR A 0 656 . -33.410 -11.722 21.722 1.00 35.78 656 A 1 ATOM 5197 O O . TYR A 0 656 . -30.804 -10.582 21.205 1.00 35.78 656 A 1 ATOM 5198 C CG . TYR A 0 656 . -34.682 -12.531 21.880 1.00 35.78 656 A 1 ATOM 5199 C CD1 . TYR A 0 656 . -35.526 -12.738 20.770 1.00 35.78 656 A 1 ATOM 5200 C CD2 . TYR A 0 656 . -35.019 -13.078 23.132 1.00 35.78 656 A 1 ATOM 5201 C CE1 . TYR A 0 656 . -36.710 -13.487 20.915 1.00 35.78 656 A 1 ATOM 5202 C CE2 . TYR A 0 656 . -36.201 -13.826 23.281 1.00 35.78 656 A 1 ATOM 5203 O OH . TYR A 0 656 . -38.192 -14.749 22.310 1.00 35.78 656 A 1 ATOM 5204 C CZ . TYR A 0 656 . -37.049 -14.030 22.171 1.00 35.78 656 A 1 ATOM 5205 N N . ASP A 0 657 . -30.531 -12.030 19.514 1.00 38.81 657 A 1 ATOM 5206 C CA . ASP A 0 657 . -29.575 -11.249 18.747 1.00 38.81 657 A 1 ATOM 5207 C C . ASP A 0 657 . -30.369 -10.362 17.771 1.00 38.81 657 A 1 ATOM 5208 C CB . ASP A 0 657 . -28.596 -12.244 18.090 1.00 38.81 657 A 1 ATOM 5209 O O . ASP A 0 657 . -30.735 -10.786 16.670 1.00 38.81 657 A 1 ATOM 5210 C CG . ASP A 0 657 . -27.245 -11.648 17.698 1.00 38.81 657 A 1 ATOM 5211 O OD1 . ASP A 0 657 . -26.855 -10.621 18.294 1.00 38.81 657 A 1 ATOM 5212 O OD2 . ASP A 0 657 . -26.615 -12.249 16.796 1.00 38.81 657 A 1 ATOM 5213 N N . ARG A 0 658 . -30.735 -9.139 18.188 1.00 39.77 658 A 1 ATOM 5214 C CA . ARG A 0 658 . -31.342 -8.150 17.276 1.00 39.77 658 A 1 ATOM 5215 C C . ARG A 0 658 . -30.253 -7.658 16.314 1.00 39.77 658 A 1 ATOM 5216 C CB . ARG A 0 658 . -32.059 -6.994 18.022 1.00 39.77 658 A 1 ATOM 5217 O O . ARG A 0 658 . -29.613 -6.635 16.539 1.00 39.77 658 A 1 ATOM 5218 C CG . ARG A 0 658 . -33.574 -7.207 18.251 1.00 39.77 658 A 1 ATOM 5219 C CD . ARG A 0 658 . -34.232 -5.909 18.778 1.00 39.77 658 A 1 ATOM 5220 N NE . ARG A 0 658 . -35.717 -5.955 18.867 1.00 39.77 658 A 1 ATOM 5221 N NH1 . ARG A 0 658 . -36.074 -3.676 19.109 1.00 39.77 658 A 1 ATOM 5222 N NH2 . ARG A 0 658 . -37.818 -4.996 19.002 1.00 39.77 658 A 1 ATOM 5223 C CZ . ARG A 0 658 . -36.520 -4.895 18.997 1.00 39.77 658 A 1 ATOM 5224 N N . LYS A 0 659 . -30.042 -8.399 15.224 1.00 36.81 659 A 1 ATOM 5225 C CA . LYS A 0 659 . -29.255 -7.934 14.076 1.00 36.81 659 A 1 ATOM 5226 C C . LYS A 0 659 . -29.984 -6.758 13.429 1.00 36.81 659 A 1 ATOM 5227 C CB . LYS A 0 659 . -29.001 -9.076 13.077 1.00 36.81 659 A 1 ATOM 5228 O O . LYS A 0 659 . -31.191 -6.823 13.208 1.00 36.81 659 A 1 ATOM 5229 C CG . LYS A 0 659 . -28.048 -10.110 13.692 1.00 36.81 659 A 1 ATOM 5230 C CD . LYS A 0 659 . -27.713 -11.263 12.742 1.00 36.81 659 A 1 ATOM 5231 C CE . LYS A 0 659 . -26.771 -12.196 13.512 1.00 36.81 659 A 1 ATOM 5232 N NZ . LYS A 0 659 . -26.413 -13.412 12.749 1.00 36.81 659 A 1 ATOM 5233 N N . ARG A 0 660 . -29.242 -5.688 13.132 1.00 35.49 660 A 1 ATOM 5234 C CA . ARG A 0 660 . -29.733 -4.501 12.416 1.00 35.49 660 A 1 ATOM 5235 C C . ARG A 0 660 . -30.557 -4.929 11.187 1.00 35.49 660 A 1 ATOM 5236 C CB . ARG A 0 660 . -28.512 -3.664 11.998 1.00 35.49 660 A 1 ATOM 5237 O O . ARG A 0 660 . -30.028 -5.718 10.397 1.00 35.49 660 A 1 ATOM 5238 C CG . ARG A 0 660 . -28.870 -2.244 11.542 1.00 35.49 660 A 1 ATOM 5239 C CD . ARG A 0 660 . -27.593 -1.494 11.133 1.00 35.49 660 A 1 ATOM 5240 N NE . ARG A 0 660 . -27.720 -0.046 11.369 1.00 35.49 660 A 1 ATOM 5241 N NH1 . ARG A 0 660 . -25.753 0.641 10.399 1.00 35.49 660 A 1 ATOM 5242 N NH2 . ARG A 0 660 . -27.063 2.126 11.436 1.00 35.49 660 A 1 ATOM 5243 C CZ . ARG A 0 660 . -26.849 0.897 11.062 1.00 35.49 660 A 1 ATOM 5244 N N . PRO A 0 661 . -31.795 -4.436 10.993 1.00 29.99 661 A 1 ATOM 5245 C CA . PRO A 0 661 . -32.540 -4.721 9.776 1.00 29.99 661 A 1 ATOM 5246 C C . PRO A 0 661 . -31.719 -4.258 8.570 1.00 29.99 661 A 1 ATOM 5247 C CB . PRO A 0 661 . -33.900 -4.031 9.918 1.00 29.99 661 A 1 ATOM 5248 O O . PRO A 0 661 . -31.155 -3.162 8.535 1.00 29.99 661 A 1 ATOM 5249 C CG . PRO A 0 661 . -33.653 -2.949 10.968 1.00 29.99 661 A 1 ATOM 5250 C CD . PRO A 0 661 . -32.543 -3.526 11.845 1.00 29.99 661 A 1 ATOM 5251 N N . HIS A 0 662 . -31.552 -5.171 7.620 1.00 31.55 662 A 1 ATOM 5252 C CA . HIS A 0 662 . -30.857 -4.909 6.374 1.00 31.55 662 A 1 ATOM 5253 C C . HIS A 0 662 . -31.740 -4.016 5.504 1.00 31.55 662 A 1 ATOM 5254 C CB . HIS A 0 662 . -30.541 -6.245 5.683 1.00 31.55 662 A 1 ATOM 5255 O O . HIS A 0 662 . -32.914 -4.320 5.309 1.00 31.55 662 A 1 ATOM 5256 C CG . HIS A 0 662 . -29.439 -7.032 6.354 1.00 31.55 662 A 1 ATOM 5257 C CD2 . HIS A 0 662 . -29.546 -7.882 7.424 1.00 31.55 662 A 1 ATOM 5258 N ND1 . HIS A 0 662 . -28.127 -7.058 5.943 1.00 31.55 662 A 1 ATOM 5259 C CE1 . HIS A 0 662 . -27.461 -7.909 6.742 1.00 31.55 662 A 1 ATOM 5260 N NE2 . HIS A 0 662 . -28.277 -8.427 7.664 1.00 31.55 662 A 1 ATOM 5261 N N . SER A 0 663 . -31.160 -2.963 4.929 1.00 25.57 663 A 1 ATOM 5262 C CA . SER A 0 663 . -31.735 -2.326 3.749 1.00 25.57 663 A 1 ATOM 5263 C C . SER A 0 663 . -31.958 -3.396 2.667 1.00 25.57 663 A 1 ATOM 5264 C CB . SER A 0 663 . -30.828 -1.191 3.250 1.00 25.57 663 A 1 ATOM 5265 O O . SER A 0 663 . -31.079 -4.248 2.472 1.00 25.57 663 A 1 ATOM 5266 O OG . SER A 0 663 . -29.449 -1.400 3.545 1.00 25.57 663 A 1 ATOM 5267 N N . PRO A 0 664 . -33.121 -3.413 1.992 1.00 28.39 664 A 1 ATOM 5268 C CA . PRO A 0 664 . -33.438 -4.446 1.020 1.00 28.39 664 A 1 ATOM 5269 C C . PRO A 0 664 . -32.472 -4.328 -0.160 1.00 28.39 664 A 1 ATOM 5270 C CB . PRO A 0 664 . -34.908 -4.233 0.643 1.00 28.39 664 A 1 ATOM 5271 O O . PRO A 0 664 . -32.462 -3.341 -0.893 1.00 28.39 664 A 1 ATOM 5272 C CG . PRO A 0 664 . -35.144 -2.749 0.920 1.00 28.39 664 A 1 ATOM 5273 C CD . PRO A 0 664 . -34.200 -2.442 2.080 1.00 28.39 664 A 1 ATOM 5274 N N . VAL A 0 665 . -31.628 -5.344 -0.336 1.00 28.33 665 A 1 ATOM 5275 C CA . VAL A 0 665 . -30.904 -5.541 -1.590 1.00 28.33 665 A 1 ATOM 5276 C C . VAL A 0 665 . -31.923 -6.083 -2.580 1.00 28.33 665 A 1 ATOM 5277 C CB . VAL A 0 665 . -29.699 -6.488 -1.417 1.00 28.33 665 A 1 ATOM 5278 O O . VAL A 0 665 . -32.389 -7.212 -2.427 1.00 28.33 665 A 1 ATOM 5279 C CG1 . VAL A 0 665 . -29.004 -6.787 -2.753 1.00 28.33 665 A 1 ATOM 5280 C CG2 . VAL A 0 665 . -28.657 -5.865 -0.478 1.00 28.33 665 A 1 ATOM 5281 N N . PHE A 0 666 . -32.270 -5.277 -3.581 1.00 26.44 666 A 1 ATOM 5282 C CA . PHE A 0 666 . -32.985 -5.758 -4.755 1.00 26.44 666 A 1 ATOM 5283 C C . PHE A 0 666 . -32.181 -6.894 -5.393 1.00 26.44 666 A 1 ATOM 5284 C CB . PHE A 0 666 . -33.241 -4.612 -5.744 1.00 26.44 666 A 1 ATOM 5285 O O . PHE A 0 666 . -31.067 -6.713 -5.889 1.00 26.44 666 A 1 ATOM 5286 C CG . PHE A 0 666 . -34.491 -3.813 -5.430 1.00 26.44 666 A 1 ATOM 5287 C CD1 . PHE A 0 666 . -35.735 -4.249 -5.927 1.00 26.44 666 A 1 ATOM 5288 C CD2 . PHE A 0 666 . -34.424 -2.647 -4.644 1.00 26.44 666 A 1 ATOM 5289 C CE1 . PHE A 0 666 . -36.904 -3.518 -5.648 1.00 26.44 666 A 1 ATOM 5290 C CE2 . PHE A 0 666 . -35.594 -1.916 -4.368 1.00 26.44 666 A 1 ATOM 5291 C CZ . PHE A 0 666 . -36.833 -2.350 -4.871 1.00 26.44 666 A 1 ATOM 5292 N N . THR A 0 667 . -32.755 -8.089 -5.347 1.00 29.20 667 A 1 ATOM 5293 C CA . THR A 0 667 . -32.325 -9.248 -6.112 1.00 29.20 667 A 1 ATOM 5294 C C . THR A 0 667 . -32.637 -8.996 -7.584 1.00 29.20 667 A 1 ATOM 5295 C CB . THR A 0 667 . -33.041 -10.514 -5.599 1.00 29.20 667 A 1 ATOM 5296 O O . THR A 0 667 . -33.754 -9.215 -8.045 1.00 29.20 667 A 1 ATOM 5297 C CG2 . THR A 0 667 . -32.388 -11.045 -4.324 1.00 29.20 667 A 1 ATOM 5298 O OG1 . THR A 0 667 . -34.384 -10.241 -5.257 1.00 29.20 667 A 1 ATOM 5299 N N . ASN A 0 668 . -31.639 -8.556 -8.352 1.00 28.43 668 A 1 ATOM 5300 C CA . ASN A 0 668 . -31.705 -8.659 -9.807 1.00 28.43 668 A 1 ATOM 5301 C C . ASN A 0 668 . -31.595 -10.141 -10.193 1.00 28.43 668 A 1 ATOM 5302 C CB . ASN A 0 668 . -30.638 -7.767 -10.472 1.00 28.43 668 A 1 ATOM 5303 O O . ASN A 0 668 . -30.507 -10.718 -10.220 1.00 28.43 668 A 1 ATOM 5304 C CG . ASN A 0 668 . -31.079 -6.316 -10.607 1.00 28.43 668 A 1 ATOM 5305 N ND2 . ASN A 0 668 . -30.171 -5.416 -10.901 1.00 28.43 668 A 1 ATOM 5306 O OD1 . ASN A 0 668 . -32.236 -5.966 -10.483 1.00 28.43 668 A 1 ATOM 5307 N N . ALA A 0 669 . -32.746 -10.759 -10.463 1.00 29.29 669 A 1 ATOM 5308 C CA . ALA A 0 669 . -32.838 -12.012 -11.201 1.00 29.29 669 A 1 ATOM 5309 C C . ALA A 0 669 . -32.457 -11.771 -12.680 1.00 29.29 669 A 1 ATOM 5310 C CB . ALA A 0 669 . -34.258 -12.572 -11.054 1.00 29.29 669 A 1 ATOM 5311 O O . ALA A 0 669 . -32.761 -10.708 -13.225 1.00 29.29 669 A 1 ATOM 5312 N N . PRO A 0 670 . -31.789 -12.722 -13.355 1.00 26.25 670 A 1 ATOM 5313 C CA . PRO A 0 670 . -31.251 -12.499 -14.689 1.00 26.25 670 A 1 ATOM 5314 C C . PRO A 0 670 . -32.330 -12.726 -15.755 1.00 26.25 670 A 1 ATOM 5315 C CB . PRO A 0 670 . -30.093 -13.497 -14.796 1.00 26.25 670 A 1 ATOM 5316 O O . PRO A 0 670 . -32.864 -13.828 -15.867 1.00 26.25 670 A 1 ATOM 5317 C CG . PRO A 0 670 . -30.561 -14.687 -13.952 1.00 26.25 670 A 1 ATOM 5318 C CD . PRO A 0 670 . -31.446 -14.054 -12.878 1.00 26.25 670 A 1 ATOM 5319 N N . SER A 0 671 . -32.607 -11.731 -16.602 1.00 30.13 671 A 1 ATOM 5320 C CA . SER A 0 671 . -33.343 -11.948 -17.855 1.00 30.13 671 A 1 ATOM 5321 C C . SER A 0 671 . -32.416 -11.789 -19.060 1.00 30.13 671 A 1 ATOM 5322 C CB . SER A 0 671 . -34.610 -11.090 -17.956 1.00 30.13 671 A 1 ATOM 5323 O O . SER A 0 671 . -32.118 -10.687 -19.514 1.00 30.13 671 A 1 ATOM 5324 O OG . SER A 0 671 . -34.313 -9.732 -18.182 1.00 30.13 671 A 1 ATOM 5325 N N . SER A 0 672 . -31.982 -12.924 -19.604 1.00 28.35 672 A 1 ATOM 5326 C CA . SER A 0 672 . -31.643 -13.041 -21.024 1.00 28.35 672 A 1 ATOM 5327 C C . SER A 0 672 . -32.931 -13.085 -21.852 1.00 28.35 672 A 1 ATOM 5328 C CB . SER A 0 672 . -30.877 -14.345 -21.270 1.00 28.35 672 A 1 ATOM 5329 O O . SER A 0 672 . -33.823 -13.852 -21.496 1.00 28.35 672 A 1 ATOM 5330 O OG . SER A 0 672 . -29.574 -14.267 -20.741 1.00 28.35 672 A 1 ATOM 5331 N N . LYS A 0 673 . -32.988 -12.293 -22.935 1.00 33.22 673 A 1 ATOM 5332 C CA . LYS A 0 673 . -33.797 -12.386 -24.186 1.00 33.22 673 A 1 ATOM 5333 C C . LYS A 0 673 . -33.799 -10.964 -24.781 1.00 33.22 673 A 1 ATOM 5334 C CB . LYS A 0 673 . -35.251 -12.835 -23.911 1.00 33.22 673 A 1 ATOM 5335 O O . LYS A 0 673 . -34.345 -10.067 -24.164 1.00 33.22 673 A 1 ATOM 5336 C CG . LYS A 0 673 . -35.431 -14.368 -23.955 1.00 33.22 673 A 1 ATOM 5337 C CD . LYS A 0 673 . -36.735 -14.790 -23.263 1.00 33.22 673 A 1 ATOM 5338 C CE . LYS A 0 673 . -36.840 -16.315 -23.147 1.00 33.22 673 A 1 ATOM 5339 N NZ . LYS A 0 673 . -38.168 -16.724 -22.624 1.00 33.22 673 A 1 ATOM 5340 N N . LYS A 0 674 . -32.989 -10.602 -25.782 1.00 29.12 674 A 1 ATOM 5341 C CA . LYS A 0 674 . -32.984 -10.985 -27.209 1.00 29.12 674 A 1 ATOM 5342 C C . LYS A 0 674 . -34.353 -10.808 -27.887 1.00 29.12 674 A 1 ATOM 5343 C CB . LYS A 0 674 . -32.346 -12.366 -27.489 1.00 29.12 674 A 1 ATOM 5344 O O . LYS A 0 674 . -35.313 -11.413 -27.429 1.00 29.12 674 A 1 ATOM 5345 C CG . LYS A 0 674 . -31.493 -12.337 -28.775 1.00 29.12 674 A 1 ATOM 5346 C CD . LYS A 0 674 . -30.904 -13.709 -29.141 1.00 29.12 674 A 1 ATOM 5347 C CE . LYS A 0 674 . -29.884 -13.554 -30.280 1.00 29.12 674 A 1 ATOM 5348 N NZ . LYS A 0 674 . -29.399 -14.863 -30.788 1.00 29.12 674 A 1 ATOM 5349 N N . LEU A 0 675 . -34.308 -10.112 -29.033 1.00 32.80 675 A 1 ATOM 5350 C CA . LEU A 0 675 . -35.278 -9.948 -30.138 1.00 32.80 675 A 1 ATOM 5351 C C . LEU A 0 675 . -35.957 -8.565 -30.177 1.00 32.80 675 A 1 ATOM 5352 C CB . LEU A 0 675 . -36.237 -11.140 -30.289 1.00 32.80 675 A 1 ATOM 5353 O O . LEU A 0 675 . -36.704 -8.227 -29.274 1.00 32.80 675 A 1 ATOM 5354 C CG . LEU A 0 675 . -35.492 -12.411 -30.748 1.00 32.80 675 A 1 ATOM 5355 C CD1 . LEU A 0 675 . -35.939 -13.659 -29.992 1.00 32.80 675 A 1 ATOM 5356 C CD2 . LEU A 0 675 . -35.708 -12.640 -32.243 1.00 32.80 675 A 1 ATOM 5357 N N . HIS A 0 676 . -35.496 -7.649 -31.035 1.00 34.91 676 A 1 ATOM 5358 C CA . HIS A 0 676 . -35.797 -7.482 -32.475 1.00 34.91 676 A 1 ATOM 5359 C C . HIS A 0 676 . -37.249 -7.044 -32.728 1.00 34.91 676 A 1 ATOM 5360 C CB . HIS A 0 676 . -35.344 -8.635 -33.402 1.00 34.91 676 A 1 ATOM 5361 O O . HIS A 0 676 . -38.170 -7.847 -32.613 1.00 34.91 676 A 1 ATOM 5362 C CG . HIS A 0 676 . -34.532 -8.181 -34.590 1.00 34.91 676 A 1 ATOM 5363 C CD2 . HIS A 0 676 . -33.220 -8.498 -34.824 1.00 34.91 676 A 1 ATOM 5364 N ND1 . HIS A 0 676 . -34.938 -7.353 -35.614 1.00 34.91 676 A 1 ATOM 5365 C CE1 . HIS A 0 676 . -33.884 -7.170 -36.432 1.00 34.91 676 A 1 ATOM 5366 N NE2 . HIS A 0 676 . -32.814 -7.859 -35.994 1.00 34.91 676 A 1 ATOM 5367 N N . GLU A 0 677 . -37.402 -5.770 -33.105 1.00 27.82 677 A 1 ATOM 5368 C CA . GLU A 0 677 . -38.565 -5.206 -33.797 1.00 27.82 677 A 1 ATOM 5369 C C . GLU A 0 677 . -38.925 -6.044 -35.028 1.00 27.82 677 A 1 ATOM 5370 C CB . GLU A 0 677 . -38.208 -3.793 -34.309 1.00 27.82 677 A 1 ATOM 5371 O O . GLU A 0 677 . -38.040 -6.420 -35.803 1.00 27.82 677 A 1 ATOM 5372 C CG . GLU A 0 677 . -38.496 -2.668 -33.311 1.00 27.82 677 A 1 ATOM 5373 C CD . GLU A 0 677 . -37.846 -1.343 -33.744 1.00 27.82 677 A 1 ATOM 5374 O OE1 . GLU A 0 677 . -38.555 -0.315 -33.765 1.00 27.82 677 A 1 ATOM 5375 O OE2 . GLU A 0 677 . -36.621 -1.379 -34.009 1.00 27.82 677 A 1 ATOM 5376 N N . THR A 0 678 . -40.219 -6.314 -35.207 1.00 33.50 678 A 1 ATOM 5377 C CA . THR A 0 678 . -40.950 -6.214 -36.483 1.00 33.50 678 A 1 ATOM 5378 C C . THR A 0 678 . -42.456 -6.255 -36.207 1.00 33.50 678 A 1 ATOM 5379 C CB . THR A 0 678 . -40.602 -7.286 -37.535 1.00 33.50 678 A 1 ATOM 5380 O O . THR A 0 678 . -42.920 -7.007 -35.353 1.00 33.50 678 A 1 ATOM 5381 C CG2 . THR A 0 678 . -39.602 -6.763 -38.570 1.00 33.50 678 A 1 ATOM 5382 O OG1 . THR A 0 678 . -40.039 -8.437 -36.963 1.00 33.50 678 A 1 ATOM 5383 N N . ASP A 0 679 . -43.180 -5.395 -36.920 1.00 32.42 679 A 1 ATOM 5384 C CA . ASP A 0 679 . -44.590 -5.046 -36.754 1.00 32.42 679 A 1 ATOM 5385 C C . ASP A 0 679 . -45.604 -6.197 -36.847 1.00 32.42 679 A 1 ATOM 5386 C CB . ASP A 0 679 . -44.944 -4.015 -37.835 1.00 32.42 679 A 1 ATOM 5387 O O . ASP A 0 679 . -45.515 -7.096 -37.689 1.00 32.42 679 A 1 ATOM 5388 C CG . ASP A 0 679 . -44.301 -2.658 -37.578 1.00 32.42 679 A 1 ATOM 5389 O OD1 . ASP A 0 679 . -44.621 -2.078 -36.520 1.00 32.42 679 A 1 ATOM 5390 O OD2 . ASP A 0 679 . -43.514 -2.227 -38.449 1.00 32.42 679 A 1 ATOM 5391 N N . ASP A 0 680 . -46.652 -6.057 -36.032 1.00 30.95 680 A 1 ATOM 5392 C CA . ASP A 0 680 . -47.899 -6.813 -36.064 1.00 30.95 680 A 1 ATOM 5393 C C . ASP A 0 680 . -48.783 -6.466 -37.276 1.00 30.95 680 A 1 ATOM 5394 C CB . ASP A 0 680 . -48.707 -6.522 -34.781 1.00 30.95 680 A 1 ATOM 5395 O O . ASP A 0 680 . -49.024 -5.304 -37.617 1.00 30.95 680 A 1 ATOM 5396 C CG . ASP A 0 680 . -48.386 -7.453 -33.611 1.00 30.95 680 A 1 ATOM 5397 O OD1 . ASP A 0 680 . -48.301 -8.675 -33.868 1.00 30.95 680 A 1 ATOM 5398 O OD2 . ASP A 0 680 . -48.355 -6.953 -32.465 1.00 30.95 680 A 1 ATOM 5399 N N . LYS A 0 681 . -49.425 -7.500 -37.830 1.00 33.73 681 A 1 ATOM 5400 C CA . LYS A 0 681 . -50.707 -7.390 -38.536 1.00 33.73 681 A 1 ATOM 5401 C C . LYS A 0 681 . -51.704 -8.407 -37.966 1.00 33.73 681 A 1 ATOM 5402 C CB . LYS A 0 681 . -50.540 -7.555 -40.068 1.00 33.73 681 A 1 ATOM 5403 O O . LYS A 0 681 . -51.551 -9.604 -38.168 1.00 33.73 681 A 1 ATOM 5404 C CG . LYS A 0 681 . -50.607 -6.225 -40.843 1.00 33.73 681 A 1 ATOM 5405 C CD . LYS A 0 681 . -50.655 -6.464 -42.361 1.00 33.73 681 A 1 ATOM 5406 C CE . LYS A 0 681 . -50.864 -5.136 -43.100 1.00 33.73 681 A 1 ATOM 5407 N NZ . LYS A 0 681 . -50.716 -5.294 -44.569 1.00 33.73 681 A 1 ATOM 5408 N N . VAL A 0 682 . -52.814 -7.864 -37.449 1.00 33.03 682 A 1 ATOM 5409 C CA . VAL A 0 682 . -54.194 -8.300 -37.755 1.00 33.03 682 A 1 ATOM 5410 C C . VAL A 0 682 . -54.681 -9.594 -37.069 1.00 33.03 682 A 1 ATOM 5411 C CB . VAL A 0 682 . -54.355 -8.336 -39.302 1.00 33.03 682 A 1 ATOM 5412 O O . VAL A 0 682 . -54.423 -10.692 -37.541 1.00 33.03 682 A 1 ATOM 5413 C CG1 . VAL A 0 682 . -55.726 -8.763 -39.804 1.00 33.03 682 A 1 ATOM 5414 C CG2 . VAL A 0 682 . -54.138 -6.954 -39.936 1.00 33.03 682 A 1 ATOM 5415 N N . ASN A 0 683 . -55.530 -9.472 -36.036 1.00 32.82 683 A 1 ATOM 5416 C CA . ASN A 0 683 . -57.006 -9.592 -36.110 1.00 32.82 683 A 1 ATOM 5417 C C . ASN A 0 683 . -57.662 -10.121 -34.816 1.00 32.82 683 A 1 ATOM 5418 C CB . ASN A 0 683 . -57.539 -10.478 -37.278 1.00 32.82 683 A 1 ATOM 5419 O O . ASN A 0 683 . -57.278 -11.164 -34.304 1.00 32.82 683 A 1 ATOM 5420 C CG . ASN A 0 683 . -58.298 -9.708 -38.343 1.00 32.82 683 A 1 ATOM 5421 N ND2 . ASN A 0 683 . -58.491 -10.294 -39.502 1.00 32.82 683 A 1 ATOM 5422 O OD1 . ASN A 0 683 . -58.751 -8.592 -38.152 1.00 32.82 683 A 1 ATOM 5423 N N . ARG A 0 684 . -58.809 -9.492 -34.492 1.00 32.92 684 A 1 ATOM 5424 C CA . ARG A 0 684 . -59.996 -10.011 -33.769 1.00 32.92 684 A 1 ATOM 5425 C C . ARG A 0 684 . -59.848 -10.387 -32.284 1.00 32.92 684 A 1 ATOM 5426 C CB . ARG A 0 684 . -60.564 -11.228 -34.534 1.00 32.92 684 A 1 ATOM 5427 O O . ARG A 0 684 . -58.910 -11.044 -31.890 1.00 32.92 684 A 1 ATOM 5428 C CG . ARG A 0 684 . -61.442 -10.870 -35.740 1.00 32.92 684 A 1 ATOM 5429 C CD . ARG A 0 684 . -61.957 -12.168 -36.378 1.00 32.92 684 A 1 ATOM 5430 N NE . ARG A 0 684 . -63.057 -11.934 -37.335 1.00 32.92 684 A 1 ATOM 5431 N NH1 . ARG A 0 684 . -63.251 -14.108 -38.051 1.00 32.92 684 A 1 ATOM 5432 N NH2 . ARG A 0 684 . -64.675 -12.576 -38.818 1.00 32.92 684 A 1 ATOM 5433 C CZ . ARG A 0 684 . -63.654 -12.867 -38.060 1.00 32.92 684 A 1 ATOM 5434 N N . SER A 0 685 . -60.825 -10.208 -31.397 1.00 32.98 685 A 1 ATOM 5435 C CA . SER A 0 685 . -61.983 -9.319 -31.217 1.00 32.98 685 A 1 ATOM 5436 C C . SER A 0 685 . -62.763 -9.887 -30.017 1.00 32.98 685 A 1 ATOM 5437 C CB . SER A 0 685 . -62.974 -9.283 -32.398 1.00 32.98 685 A 1 ATOM 5438 O O . SER A 0 685 . -63.079 -11.072 -30.045 1.00 32.98 685 A 1 ATOM 5439 O OG . SER A 0 685 . -63.274 -10.571 -32.887 1.00 32.98 685 A 1 ATOM 5440 N N . LYS A 0 686 . -63.186 -9.007 -29.096 1.00 34.87 686 A 1 ATOM 5441 C CA . LYS A 0 686 . -64.391 -9.084 -28.234 1.00 34.87 686 A 1 ATOM 5442 C C . LYS A 0 686 . -64.379 -9.932 -26.938 1.00 34.87 686 A 1 ATOM 5443 C CB . LYS A 0 686 . -65.644 -9.365 -29.089 1.00 34.87 686 A 1 ATOM 5444 O O . LYS A 0 686 . -64.572 -11.136 -26.955 1.00 34.87 686 A 1 ATOM 5445 C CG . LYS A 0 686 . -66.016 -8.168 -29.977 1.00 34.87 686 A 1 ATOM 5446 C CD . LYS A 0 686 . -67.200 -8.515 -30.885 1.00 34.87 686 A 1 ATOM 5447 C CE . LYS A 0 686 . -67.569 -7.301 -31.744 1.00 34.87 686 A 1 ATOM 5448 N NZ . LYS A 0 686 . -68.722 -7.599 -32.629 1.00 34.87 686 A 1 ATOM 5449 N N . ASN A 0 687 . -64.367 -9.170 -25.836 1.00 31.40 687 A 1 ATOM 5450 C CA . ASN A 0 687 . -65.431 -9.019 -24.822 1.00 31.40 687 A 1 ATOM 5451 C C . ASN A 0 687 . -65.696 -10.090 -23.736 1.00 31.40 687 A 1 ATOM 5452 C CB . ASN A 0 687 . -66.752 -8.567 -25.490 1.00 31.40 687 A 1 ATOM 5453 O O . ASN A 0 687 . -66.336 -11.100 -23.987 1.00 31.40 687 A 1 ATOM 5454 C CG . ASN A 0 687 . -66.709 -7.174 -26.089 1.00 31.40 687 A 1 ATOM 5455 N ND2 . ASN A 0 687 . -67.813 -6.691 -26.606 1.00 31.40 687 A 1 ATOM 5456 O OD1 . ASN A 0 687 . -65.692 -6.504 -26.119 1.00 31.40 687 A 1 ATOM 5457 N N . SER A 0 688 . -65.457 -9.630 -22.494 1.00 30.83 688 A 1 ATOM 5458 C CA . SER A 0 688 . -66.427 -9.481 -21.382 1.00 30.83 688 A 1 ATOM 5459 C C . SER A 0 688 . -66.473 -10.509 -20.233 1.00 30.83 688 A 1 ATOM 5460 C CB . SER A 0 688 . -67.848 -9.165 -21.877 1.00 30.83 688 A 1 ATOM 5461 O O . SER A 0 688 . -66.793 -11.675 -20.416 1.00 30.83 688 A 1 ATOM 5462 O OG . SER A 0 688 . -68.660 -8.703 -20.819 1.00 30.83 688 A 1 ATOM 5463 N N . SER A 0 689 . -66.338 -9.917 -19.031 1.00 30.48 689 A 1 ATOM 5464 C CA . SER A 0 689 . -67.089 -10.101 -17.769 1.00 30.48 689 A 1 ATOM 5465 C C . SER A 0 689 . -66.777 -11.223 -16.760 1.00 30.48 689 A 1 ATOM 5466 C CB . SER A 0 689 . -68.608 -9.964 -17.958 1.00 30.48 689 A 1 ATOM 5467 O O . SER A 0 689 . -67.159 -12.367 -16.959 1.00 30.48 689 A 1 ATOM 5468 O OG . SER A 0 689 . -69.123 -10.881 -18.895 1.00 30.48 689 A 1 ATOM 5469 N N . MET A 0 690 . -66.327 -10.737 -15.586 1.00 28.87 690 A 1 ATOM 5470 C CA . MET A 0 690 . -66.883 -10.908 -14.220 1.00 28.87 690 A 1 ATOM 5471 C C . MET A 0 690 . -66.578 -12.164 -13.374 1.00 28.87 690 A 1 ATOM 5472 C CB . MET A 0 690 . -68.395 -10.593 -14.192 1.00 28.87 690 A 1 ATOM 5473 O O . MET A 0 690 . -66.494 -13.274 -13.878 1.00 28.87 690 A 1 ATOM 5474 C CG . MET A 0 690 . -68.748 -9.113 -14.417 1.00 28.87 690 A 1 ATOM 5475 S SD . MET A 0 690 . -69.421 -8.256 -12.963 1.00 28.87 690 A 1 ATOM 5476 C CE . MET A 0 690 . -67.959 -7.411 -12.312 1.00 28.87 690 A 1 ATOM 5477 N N . LEU A 0 691 . -66.585 -11.892 -12.049 1.00 31.99 691 A 1 ATOM 5478 C CA . LEU A 0 691 . -66.613 -12.742 -10.832 1.00 31.99 691 A 1 ATOM 5479 C C . LEU A 0 691 . -65.236 -12.937 -10.149 1.00 31.99 691 A 1 ATOM 5480 C CB . LEU A 0 691 . -67.404 -14.047 -11.063 1.00 31.99 691 A 1 ATOM 5481 O O . LEU A 0 691 . -64.371 -13.611 -10.689 1.00 31.99 691 A 1 ATOM 5482 C CG . LEU A 0 691 . -68.847 -13.851 -11.580 1.00 31.99 691 A 1 ATOM 5483 C CD1 . LEU A 0 691 . -69.452 -15.193 -11.982 1.00 31.99 691 A 1 ATOM 5484 C CD2 . LEU A 0 691 . -69.755 -13.201 -10.533 1.00 31.99 691 A 1 ATOM 5485 N N . THR A 0 692 . -64.852 -12.150 -9.126 1.00 29.98 692 A 1 ATOM 5486 C CA . THR A 0 692 . -65.188 -12.160 -7.668 1.00 29.98 692 A 1 ATOM 5487 C C . THR A 0 692 . -64.806 -13.429 -6.903 1.00 29.98 692 A 1 ATOM 5488 C CB . THR A 0 692 . -66.634 -11.799 -7.261 1.00 29.98 692 A 1 ATOM 5489 O O . THR A 0 692 . -65.440 -14.448 -7.127 1.00 29.98 692 A 1 ATOM 5490 C CG2 . THR A 0 692 . -67.020 -10.360 -7.590 1.00 29.98 692 A 1 ATOM 5491 O OG1 . THR A 0 692 . -67.581 -12.663 -7.831 1.00 29.98 692 A 1 ATOM 5492 N N . GLU A 0 693 . -63.909 -13.308 -5.908 1.00 32.68 693 A 1 ATOM 5493 C CA . GLU A 0 693 . -64.090 -13.868 -4.551 1.00 32.68 693 A 1 ATOM 5494 C C . GLU A 0 693 . -63.105 -13.267 -3.516 1.00 32.68 693 A 1 ATOM 5495 C CB . GLU A 0 693 . -64.096 -15.410 -4.527 1.00 32.68 693 A 1 ATOM 5496 O O . GLU A 0 693 . -61.951 -12.970 -3.817 1.00 32.68 693 A 1 ATOM 5497 C CG . GLU A 0 693 . -65.535 -15.894 -4.252 1.00 32.68 693 A 1 ATOM 5498 C CD . GLU A 0 693 . -65.738 -17.410 -4.374 1.00 32.68 693 A 1 ATOM 5499 O OE1 . GLU A 0 693 . -66.923 -17.813 -4.407 1.00 32.68 693 A 1 ATOM 5500 O OE2 . GLU A 0 693 . -64.729 -18.150 -4.384 1.00 32.68 693 A 1 ATOM 5501 N N . ASN A 0 694 . -63.642 -13.021 -2.314 1.00 29.22 694 A 1 ATOM 5502 C CA . ASN A 0 694 . -63.088 -12.330 -1.135 1.00 29.22 694 A 1 ATOM 5503 C C . ASN A 0 694 . -62.402 -13.299 -0.147 1.00 29.22 694 A 1 ATOM 5504 C CB . ASN A 0 694 . -64.291 -11.707 -0.385 1.00 29.22 694 A 1 ATOM 5505 O O . ASN A 0 694 . -62.650 -14.491 -0.248 1.00 29.22 694 A 1 ATOM 5506 C CG . ASN A 0 694 . -64.881 -10.465 -1.014 1.00 29.22 694 A 1 ATOM 5507 N ND2 . ASN A 0 694 . -66.189 -10.335 -1.023 1.00 29.22 694 A 1 ATOM 5508 O OD1 . ASN A 0 694 . -64.186 -9.564 -1.442 1.00 29.22 694 A 1 ATOM 5509 N N . ILE A 0 695 . -61.664 -12.761 0.850 1.00 35.88 695 A 1 ATOM 5510 C CA . ILE A 0 695 . -61.544 -13.164 2.292 1.00 35.88 695 A 1 ATOM 5511 C C . ILE A 0 695 . -60.522 -12.176 2.947 1.00 35.88 695 A 1 ATOM 5512 C CB . ILE A 0 695 . -61.146 -14.670 2.432 1.00 35.88 695 A 1 ATOM 5513 O O . ILE A 0 695 . -59.360 -12.178 2.557 1.00 35.88 695 A 1 ATOM 5514 C CG1 . ILE A 0 695 . -62.392 -15.600 2.429 1.00 35.88 695 A 1 ATOM 5515 C CG2 . ILE A 0 695 . -60.367 -15.042 3.710 1.00 35.88 695 A 1 ATOM 5516 C CD1 . ILE A 0 695 . -62.124 -16.979 1.807 1.00 35.88 695 A 1 ATOM 5517 N N . THR A 0 696 . -60.937 -11.072 3.613 1.00 33.82 696 A 1 ATOM 5518 C CA . THR A 0 696 . -61.154 -10.830 5.085 1.00 33.82 696 A 1 ATOM 5519 C C . THR A 0 696 . -59.908 -11.050 5.970 1.00 33.82 696 A 1 ATOM 5520 C CB . THR A 0 696 . -62.345 -11.615 5.666 1.00 33.82 696 A 1 ATOM 5521 O O . THR A 0 696 . -59.241 -12.052 5.771 1.00 33.82 696 A 1 ATOM 5522 C CG2 . THR A 0 696 . -63.684 -11.191 5.066 1.00 33.82 696 A 1 ATOM 5523 O OG1 . THR A 0 696 . -62.207 -12.989 5.441 1.00 33.82 696 A 1 ATOM 5524 N N . SER A 0 697 . -59.516 -10.285 7.007 1.00 30.71 697 A 1 ATOM 5525 C CA . SER A 0 697 . -59.974 -9.107 7.801 1.00 30.71 697 A 1 ATOM 5526 C C . SER A 0 697 . -58.890 -8.888 8.903 1.00 30.71 697 A 1 ATOM 5527 C CB . SER A 0 697 . -61.309 -9.409 8.496 1.00 30.71 697 A 1 ATOM 5528 O O . SER A 0 697 . -58.274 -9.871 9.291 1.00 30.71 697 A 1 ATOM 5529 O OG . SER A 0 697 . -61.373 -10.745 8.956 1.00 30.71 697 A 1 ATOM 5530 N N . GLU A 0 698 . -58.471 -7.686 9.339 1.00 32.73 698 A 1 ATOM 5531 C CA . GLU A 0 698 . -58.886 -6.903 10.545 1.00 32.73 698 A 1 ATOM 5532 C C . GLU A 0 698 . -57.839 -5.750 10.692 1.00 32.73 698 A 1 ATOM 5533 C CB . GLU A 0 698 . -58.794 -7.769 11.826 1.00 32.73 698 A 1 ATOM 5534 O O . GLU A 0 698 . -56.648 -6.032 10.638 1.00 32.73 698 A 1 ATOM 5535 C CG . GLU A 0 698 . -59.982 -8.728 12.023 1.00 32.73 698 A 1 ATOM 5536 C CD . GLU A 0 698 . -59.957 -9.476 13.369 1.00 32.73 698 A 1 ATOM 5537 O OE1 . GLU A 0 698 . -61.063 -9.879 13.795 1.00 32.73 698 A 1 ATOM 5538 O OE2 . GLU A 0 698 . -58.864 -9.628 13.955 1.00 32.73 698 A 1 ATOM 5539 N N . LYS A 0 699 . -58.101 -4.431 10.585 1.00 28.50 699 A 1 ATOM 5540 C CA . LYS A 0 699 . -58.808 -3.404 11.404 1.00 28.50 699 A 1 ATOM 5541 C C . LYS A 0 699 . -58.227 -3.057 12.797 1.00 28.50 699 A 1 ATOM 5542 C CB . LYS A 0 699 . -60.336 -3.587 11.475 1.00 28.50 699 A 1 ATOM 5543 O O . LYS A 0 699 . -58.456 -3.788 13.745 1.00 28.50 699 A 1 ATOM 5544 C CG . LYS A 0 699 . -61.065 -2.931 10.291 1.00 28.50 699 A 1 ATOM 5545 C CD . LYS A 0 699 . -62.582 -2.949 10.520 1.00 28.50 699 A 1 ATOM 5546 C CE . LYS A 0 699 . -63.316 -2.299 9.342 1.00 28.50 699 A 1 ATOM 5547 N NZ . LYS A 0 699 . -64.788 -2.354 9.527 1.00 28.50 699 A 1 ATOM 5548 N N . CYS A 0 700 . -57.634 -1.851 12.904 1.00 28.67 700 A 1 ATOM 5549 C CA . CYS A 0 700 . -57.791 -0.812 13.961 1.00 28.67 700 A 1 ATOM 5550 C C . CYS A 0 700 . -56.939 0.428 13.559 1.00 28.67 700 A 1 ATOM 5551 C CB . CYS A 0 700 . -57.352 -1.356 15.335 1.00 28.67 700 A 1 ATOM 5552 O O . CYS A 0 700 . -55.725 0.310 13.469 1.00 28.67 700 A 1 ATOM 5553 S SG . CYS A 0 700 . -58.829 -1.817 16.293 1.00 28.67 700 A 1 ATOM 5554 N N . LEU A 0 701 . -57.488 1.539 13.023 1.00 26.88 701 A 1 ATOM 5555 C CA . LEU A 0 701 . -58.003 2.751 13.716 1.00 26.88 701 A 1 ATOM 5556 C C . LEU A 0 701 . -57.054 3.216 14.845 1.00 26.88 701 A 1 ATOM 5557 C CB . LEU A 0 701 . -59.462 2.553 14.182 1.00 26.88 701 A 1 ATOM 5558 O O . LEU A 0 701 . -56.832 2.458 15.774 1.00 26.88 701 A 1 ATOM 5559 C CG . LEU A 0 701 . -60.485 2.356 13.041 1.00 26.88 701 A 1 ATOM 5560 C CD1 . LEU A 0 701 . -61.824 1.884 13.609 1.00 26.88 701 A 1 ATOM 5561 C CD2 . LEU A 0 701 . -60.740 3.646 12.253 1.00 26.88 701 A 1 ATOM 5562 N N . THR A 0 702 . -56.432 4.404 14.802 1.00 33.32 702 A 1 ATOM 5563 C CA . THR A 0 702 . -57.071 5.703 15.107 1.00 33.32 702 A 1 ATOM 5564 C C . THR A 0 702 . -56.361 6.931 14.504 1.00 33.32 702 A 1 ATOM 5565 C CB . THR A 0 702 . -57.062 5.954 16.629 1.00 33.32 702 A 1 ATOM 5566 O O . THR A 0 702 . -55.137 7.013 14.464 1.00 33.32 702 A 1 ATOM 5567 C CG2 . THR A 0 702 . -58.040 5.062 17.393 1.00 33.32 702 A 1 ATOM 5568 O OG1 . THR A 0 702 . -55.770 5.735 17.149 1.00 33.32 702 A 1 ATOM 5569 N N . ASN A 0 703 . -57.178 7.924 14.142 1.00 28.34 703 A 1 ATOM 5570 C CA . ASN A 0 703 . -56.842 9.286 13.716 1.00 28.34 703 A 1 ATOM 5571 C C . ASN A 0 703 . -56.226 10.161 14.828 1.00 28.34 703 A 1 ATOM 5572 C CB . ASN A 0 703 . -58.168 9.950 13.283 1.00 28.34 703 A 1 ATOM 5573 O O . ASN A 0 703 . -56.607 10.042 15.990 1.00 28.34 703 A 1 ATOM 5574 C CG . ASN A 0 703 . -58.778 9.363 12.027 1.00 28.34 703 A 1 ATOM 5575 N ND2 . ASN A 0 703 . -60.085 9.270 11.946 1.00 28.34 703 A 1 ATOM 5576 O OD1 . ASN A 0 703 . -58.093 9.004 11.092 1.00 28.34 703 A 1 ATOM 5577 N N . GLY A 0 704 . -55.410 11.146 14.432 1.00 30.53 704 A 1 ATOM 5578 C CA . GLY A 0 704 . -55.006 12.294 15.253 1.00 30.53 704 A 1 ATOM 5579 C C . GLY A 0 704 . -54.404 13.412 14.394 1.00 30.53 704 A 1 ATOM 5580 O O . GLY A 0 704 . -53.236 13.361 14.032 1.00 30.53 704 A 1 ATOM 5581 N N . ARG A 0 705 . -55.227 14.403 14.034 1.00 26.75 705 A 1 ATOM 5582 C CA . ARG A 0 705 . -54.911 15.591 13.221 1.00 26.75 705 A 1 ATOM 5583 C C . ARG A 0 705 . -54.832 16.814 14.144 1.00 26.75 705 A 1 ATOM 5584 C CB . ARG A 0 705 . -56.044 15.732 12.175 1.00 26.75 705 A 1 ATOM 5585 O O . ARG A 0 705 . -55.815 17.071 14.825 1.00 26.75 705 A 1 ATOM 5586 C CG . ARG A 0 705 . -55.930 16.884 11.159 1.00 26.75 705 A 1 ATOM 5587 C CD . ARG A 0 705 . -57.190 16.903 10.270 1.00 26.75 705 A 1 ATOM 5588 N NE . ARG A 0 705 . -57.094 17.860 9.147 1.00 26.75 705 A 1 ATOM 5589 N NH1 . ARG A 0 705 . -59.230 17.586 8.332 1.00 26.75 705 A 1 ATOM 5590 N NH2 . ARG A 0 705 . -57.821 18.952 7.276 1.00 26.75 705 A 1 ATOM 5591 C CZ . ARG A 0 705 . -58.045 18.128 8.262 1.00 26.75 705 A 1 ATOM 5592 N N . SER A 0 706 . -53.731 17.569 14.091 1.00 31.56 706 A 1 ATOM 5593 C CA . SER A 0 706 . -53.594 18.981 14.522 1.00 31.56 706 A 1 ATOM 5594 C C . SER A 0 706 . -52.417 19.584 13.734 1.00 31.56 706 A 1 ATOM 5595 C CB . SER A 0 706 . -53.280 19.084 16.025 1.00 31.56 706 A 1 ATOM 5596 O O . SER A 0 706 . -51.293 19.144 13.926 1.00 31.56 706 A 1 ATOM 5597 O OG . SER A 0 706 . -54.448 18.918 16.801 1.00 31.56 706 A 1 ATOM 5598 N N . THR A 0 707 . -52.590 20.289 12.609 1.00 28.43 707 A 1 ATOM 5599 C CA . THR A 0 707 . -52.935 21.717 12.392 1.00 28.43 707 A 1 ATOM 5600 C C . THR A 0 707 . -52.060 22.763 13.096 1.00 28.43 707 A 1 ATOM 5601 C CB . THR A 0 707 . -54.414 22.112 12.548 1.00 28.43 707 A 1 ATOM 5602 O O . THR A 0 707 . -51.993 22.777 14.319 1.00 28.43 707 A 1 ATOM 5603 C CG2 . THR A 0 707 . -55.319 21.388 11.551 1.00 28.43 707 A 1 ATOM 5604 O OG1 . THR A 0 707 . -54.891 21.867 13.840 1.00 28.43 707 A 1 ATOM 5605 N N . ALA A 0 708 . -51.596 23.717 12.267 1.00 29.26 708 A 1 ATOM 5606 C CA . ALA A 0 708 . -51.023 25.047 12.543 1.00 29.26 708 A 1 ATOM 5607 C C . ALA A 0 708 . -49.527 25.072 12.939 1.00 29.26 708 A 1 ATOM 5608 C CB . ALA A 0 708 . -51.947 25.809 13.504 1.00 29.26 708 A 1 ATOM 5609 O O . ALA A 0 708 . -49.089 24.270 13.743 1.00 29.26 708 A 1 ATOM 5610 N N . SER A 0 709 . -48.657 25.942 12.417 1.00 30.48 709 A 1 ATOM 5611 C CA . SER A 0 709 . -48.838 27.177 11.645 1.00 30.48 709 A 1 ATOM 5612 C C . SER A 0 709 . -47.573 27.500 10.838 1.00 30.48 709 A 1 ATOM 5613 C CB . SER A 0 709 . -49.079 28.356 12.600 1.00 30.48 709 A 1 ATOM 5614 O O . SER A 0 709 . -46.462 27.471 11.362 1.00 30.48 709 A 1 ATOM 5615 O OG . SER A 0 709 . -48.132 28.346 13.651 1.00 30.48 709 A 1 ATOM 5616 N N . VAL A 0 710 . -47.782 27.867 9.577 1.00 26.56 710 A 1 ATOM 5617 C CA . VAL A 0 710 . -46.826 28.537 8.690 1.00 26.56 710 A 1 ATOM 5618 C C . VAL A 0 710 . -46.594 29.960 9.205 1.00 26.56 710 A 1 ATOM 5619 C CB . VAL A 0 710 . -47.440 28.564 7.268 1.00 26.56 710 A 1 ATOM 5620 O O . VAL A 0 710 . -47.562 30.693 9.390 1.00 26.56 710 A 1 ATOM 5621 C CG1 . VAL A 0 710 . -46.660 29.416 6.260 1.00 26.56 710 A 1 ATOM 5622 C CG2 . VAL A 0 710 . -47.549 27.143 6.696 1.00 26.56 710 A 1 ATOM 5623 N N . ILE A 0 711 . -45.333 30.369 9.383 1.00 31.85 711 A 1 ATOM 5624 C CA . ILE A 0 711 . -44.949 31.786 9.373 1.00 31.85 711 A 1 ATOM 5625 C C . ILE A 0 711 . -43.952 32.007 8.237 1.00 31.85 711 A 1 ATOM 5626 C CB . ILE A 0 711 . -44.496 32.345 10.744 1.00 31.85 711 A 1 ATOM 5627 O O . ILE A 0 711 . -42.951 31.318 8.067 1.00 31.85 711 A 1 ATOM 5628 C CG1 . ILE A 0 711 . -45.704 32.321 11.713 1.00 31.85 711 A 1 ATOM 5629 C CG2 . ILE A 0 711 . -43.956 33.784 10.596 1.00 31.85 711 A 1 ATOM 5630 C CD1 . ILE A 0 711 . -45.430 32.866 13.121 1.00 31.85 711 A 1 ATOM 5631 N N . THR A 0 712 . -44.356 32.965 7.425 1.00 31.23 712 A 1 ATOM 5632 C CA . THR A 0 712 . -43.815 33.527 6.201 1.00 31.23 712 A 1 ATOM 5633 C C . THR A 0 712 . -42.449 34.199 6.340 1.00 31.23 712 A 1 ATOM 5634 C CB . THR A 0 712 . -44.805 34.634 5.797 1.00 31.23 712 A 1 ATOM 5635 O O . THR A 0 712 . -42.229 34.957 7.276 1.00 31.23 712 A 1 ATOM 5636 C CG2 . THR A 0 712 . -46.103 34.077 5.213 1.00 31.23 712 A 1 ATOM 5637 O OG1 . THR A 0 712 . -45.172 35.379 6.942 1.00 31.23 712 A 1 ATOM 5638 N N . LYS A 0 713 . -41.643 34.004 5.287 1.00 26.99 713 A 1 ATOM 5639 C CA . LYS A 0 713 . -40.847 34.991 4.530 1.00 26.99 713 A 1 ATOM 5640 C C . LYS A 0 713 . -40.025 36.039 5.299 1.00 26.99 713 A 1 ATOM 5641 C CB . LYS A 0 713 . -41.761 35.735 3.532 1.00 26.99 713 A 1 ATOM 5642 O O . LYS A 0 713 . -40.568 37.007 5.817 1.00 26.99 713 A 1 ATOM 5643 C CG . LYS A 0 713 . -42.377 34.855 2.435 1.00 26.99 713 A 1 ATOM 5644 C CD . LYS A 0 713 . -43.212 35.721 1.482 1.00 26.99 713 A 1 ATOM 5645 C CE . LYS A 0 713 . -43.711 34.895 0.293 1.00 26.99 713 A 1 ATOM 5646 N NZ . LYS A 0 713 . -44.455 35.743 -0.671 1.00 26.99 713 A 1 ATOM 5647 N N . SER A 0 714 . -38.713 35.982 5.086 1.00 32.58 714 A 1 ATOM 5648 C CA . SER A 0 714 . -37.933 37.179 4.762 1.00 32.58 714 A 1 ATOM 5649 C C . SER A 0 714 . -36.806 36.803 3.800 1.00 32.58 714 A 1 ATOM 5650 C CB . SER A 0 714 . -37.400 37.890 6.010 1.00 32.58 714 A 1 ATOM 5651 O O . SER A 0 714 . -35.881 36.076 4.163 1.00 32.58 714 A 1 ATOM 5652 O OG . SER A 0 714 . -36.573 37.029 6.762 1.00 32.58 714 A 1 ATOM 5653 N N . ASP A 0 715 . -36.949 37.273 2.565 1.00 27.53 715 A 1 ATOM 5654 C CA . ASP A 0 715 . -35.921 37.326 1.533 1.00 27.53 715 A 1 ATOM 5655 C C . ASP A 0 715 . -34.738 38.196 1.989 1.00 27.53 715 A 1 ATOM 5656 C CB . ASP A 0 715 . -36.550 37.967 0.279 1.00 27.53 715 A 1 ATOM 5657 O O . ASP A 0 715 . -34.953 39.172 2.703 1.00 27.53 715 A 1 ATOM 5658 C CG . ASP A 0 715 . -37.717 37.151 -0.286 1.00 27.53 715 A 1 ATOM 5659 O OD1 . ASP A 0 715 . -37.469 35.981 -0.646 1.00 27.53 715 A 1 ATOM 5660 O OD2 . ASP A 0 715 . -38.858 37.671 -0.310 1.00 27.53 715 A 1 ATOM 5661 N N . CYS A 0 716 . -33.517 37.869 1.548 1.00 29.26 716 A 1 ATOM 5662 C CA . CYS A 0 716 . -32.520 38.853 1.098 1.00 29.26 716 A 1 ATOM 5663 C C . CYS A 0 716 . -31.283 38.161 0.492 1.00 29.26 716 A 1 ATOM 5664 C CB . CYS A 0 716 . -32.126 39.851 2.200 1.00 29.26 716 A 1 ATOM 5665 O O . CYS A 0 716 . -30.413 37.648 1.189 1.00 29.26 716 A 1 ATOM 5666 S SG . CYS A 0 716 . -33.009 41.420 1.904 1.00 29.26 716 A 1 ATOM 5667 N N . SER A 0 717 . -31.287 38.139 -0.843 1.00 29.76 717 A 1 ATOM 5668 C CA . SER A 0 717 . -30.188 38.389 -1.791 1.00 29.76 717 A 1 ATOM 5669 C C . SER A 0 717 . -28.722 38.171 -1.379 1.00 29.76 717 A 1 ATOM 5670 C CB . SER A 0 717 . -30.329 39.826 -2.307 1.00 29.76 717 A 1 ATOM 5671 O O . SER A 0 717 . -28.178 38.856 -0.514 1.00 29.76 717 A 1 ATOM 5672 O OG . SER A 0 717 . -30.320 40.732 -1.223 1.00 29.76 717 A 1 ATOM 5673 N N . LEU A 0 718 . -28.051 37.336 -2.181 1.00 25.89 718 A 1 ATOM 5674 C CA . LEU A 0 718 . -26.605 37.312 -2.389 1.00 25.89 718 A 1 ATOM 5675 C C . LEU A 0 718 . -26.096 38.593 -3.075 1.00 25.89 718 A 1 ATOM 5676 C CB . LEU A 0 718 . -26.242 36.138 -3.327 1.00 25.89 718 A 1 ATOM 5677 O O . LEU A 0 718 . -26.674 39.033 -4.066 1.00 25.89 718 A 1 ATOM 5678 C CG . LEU A 0 718 . -26.385 34.720 -2.744 1.00 25.89 718 A 1 ATOM 5679 C CD1 . LEU A 0 718 . -27.637 34.006 -3.261 1.00 25.89 718 A 1 ATOM 5680 C CD2 . LEU A 0 718 . -25.171 33.878 -3.145 1.00 25.89 718 A 1 ATOM 5681 N N . SER A 0 719 . -24.926 39.075 -2.650 1.00 29.59 719 A 1 ATOM 5682 C CA . SER A 0 719 . -23.945 39.757 -3.511 1.00 29.59 719 A 1 ATOM 5683 C C . SER A 0 719 . -22.551 39.693 -2.862 1.00 29.59 719 A 1 ATOM 5684 C CB . SER A 0 719 . -24.318 41.222 -3.769 1.00 29.59 719 A 1 ATOM 5685 O O . SER A 0 719 . -22.452 39.982 -1.667 1.00 29.59 719 A 1 ATOM 5686 O OG . SER A 0 719 . -24.417 41.950 -2.562 1.00 29.59 719 A 1 ATOM 5687 N N . PRO A 0 720 . -21.475 39.331 -3.587 1.00 30.50 720 A 1 ATOM 5688 C CA . PRO A 0 720 . -20.128 39.252 -3.034 1.00 30.50 720 A 1 ATOM 5689 C C . PRO A 0 720 . -19.333 40.534 -3.315 1.00 30.50 720 A 1 ATOM 5690 C CB . PRO A 0 720 . -19.513 38.039 -3.736 1.00 30.50 720 A 1 ATOM 5691 O O . PRO A 0 720 . -19.314 41.015 -4.444 1.00 30.50 720 A 1 ATOM 5692 C CG . PRO A 0 720 . -20.123 38.100 -5.141 1.00 30.50 720 A 1 ATOM 5693 C CD . PRO A 0 720 . -21.471 38.803 -4.947 1.00 30.50 720 A 1 ATOM 5694 N N . THR A 0 721 . -18.600 41.044 -2.325 1.00 33.23 721 A 1 ATOM 5695 C CA . THR A 0 721 . -17.556 42.060 -2.546 1.00 33.23 721 A 1 ATOM 5696 C C . THR A 0 721 . -16.394 41.868 -1.579 1.00 33.23 721 A 1 ATOM 5697 C CB . THR A 0 721 . -18.064 43.511 -2.454 1.00 33.23 721 A 1 ATOM 5698 O O . THR A 0 721 . -16.563 41.868 -0.361 1.00 33.23 721 A 1 ATOM 5699 C CG2 . THR A 0 721 . -18.747 43.982 -3.737 1.00 33.23 721 A 1 ATOM 5700 O OG1 . THR A 0 721 . -18.978 43.666 -1.395 1.00 33.23 721 A 1 ATOM 5701 N N . SER A 0 722 . -15.202 41.718 -2.156 1.00 26.60 722 A 1 ATOM 5702 C CA . SER A 0 722 . -13.899 41.755 -1.499 1.00 26.60 722 A 1 ATOM 5703 C C . SER A 0 722 . -13.579 43.145 -0.950 1.00 26.60 722 A 1 ATOM 5704 C CB . SER A 0 722 . -12.832 41.444 -2.563 1.00 26.60 722 A 1 ATOM 5705 O O . SER A 0 722 . -13.790 44.111 -1.679 1.00 26.60 722 A 1 ATOM 5706 O OG . SER A 0 722 . -12.798 42.438 -3.575 1.00 26.60 722 A 1 ATOM 5707 N N . THR A 0 723 . -12.937 43.252 0.219 1.00 31.67 723 A 1 ATOM 5708 C CA . THR A 0 723 . -11.701 44.049 0.407 1.00 31.67 723 A 1 ATOM 5709 C C . THR A 0 723 . -11.101 43.889 1.813 1.00 31.67 723 A 1 ATOM 5710 C CB . THR A 0 723 . -11.802 45.569 0.110 1.00 31.67 723 A 1 ATOM 5711 O O . THR A 0 723 . -11.753 44.111 2.823 1.00 31.67 723 A 1 ATOM 5712 C CG2 . THR A 0 723 . -10.983 45.922 -1.135 1.00 31.67 723 A 1 ATOM 5713 O OG1 . THR A 0 723 . -13.106 46.040 -0.106 1.00 31.67 723 A 1 ATOM 5714 N N . ALA A 0 724 . -9.833 43.470 1.815 1.00 28.28 724 A 1 ATOM 5715 C CA . ALA A 0 724 . -8.682 43.943 2.590 1.00 28.28 724 A 1 ATOM 5716 C C . ALA A 0 724 . -8.783 44.366 4.082 1.00 28.28 724 A 1 ATOM 5717 C CB . ALA A 0 724 . -8.025 45.049 1.752 1.00 28.28 724 A 1 ATOM 5718 O O . ALA A 0 724 . -9.354 45.389 4.432 1.00 28.28 724 A 1 ATOM 5719 N N . VAL A 0 725 . -7.982 43.640 4.883 1.00 26.61 725 A 1 ATOM 5720 C CA . VAL A 0 725 . -6.939 44.119 5.827 1.00 26.61 725 A 1 ATOM 5721 C C . VAL A 0 725 . -7.355 45.044 6.985 1.00 26.61 725 A 1 ATOM 5722 C CB . VAL A 0 725 . -5.746 44.739 5.046 1.00 26.61 725 A 1 ATOM 5723 O O . VAL A 0 725 . -7.581 46.230 6.797 1.00 26.61 725 A 1 ATOM 5724 C CG1 . VAL A 0 725 . -4.553 45.080 5.956 1.00 26.61 725 A 1 ATOM 5725 C CG2 . VAL A 0 725 . -5.187 43.788 3.974 1.00 26.61 725 A 1 ATOM 5726 N N . SER A 0 726 . -7.231 44.548 8.226 1.00 29.41 726 A 1 ATOM 5727 C CA . SER A 0 726 . -6.209 45.027 9.185 1.00 29.41 726 A 1 ATOM 5728 C C . SER A 0 726 . -6.319 44.333 10.553 1.00 29.41 726 A 1 ATOM 5729 C CB . SER A 0 726 . -6.221 46.545 9.412 1.00 29.41 726 A 1 ATOM 5730 O O . SER A 0 726 . -7.387 44.184 11.138 1.00 29.41 726 A 1 ATOM 5731 O OG . SER A 0 726 . -5.078 46.913 10.163 1.00 29.41 726 A 1 ATOM 5732 N N . SER A 0 727 . -5.163 43.902 11.048 1.00 27.21 727 A 1 ATOM 5733 C CA . SER A 0 727 . -4.877 43.179 12.289 1.00 27.21 727 A 1 ATOM 5734 C C . SER A 0 727 . -4.712 44.085 13.518 1.00 27.21 727 A 1 ATOM 5735 C CB . SER A 0 727 . -3.525 42.491 12.062 1.00 27.21 727 A 1 ATOM 5736 O O . SER A 0 727 . -4.064 45.126 13.406 1.00 27.21 727 A 1 ATOM 5737 O OG . SER A 0 727 . -2.583 43.446 11.592 1.00 27.21 727 A 1 ATOM 5738 N N . ARG A 0 728 . -5.123 43.630 14.718 1.00 29.79 728 A 1 ATOM 5739 C CA . ARG A 0 728 . -4.542 44.044 16.025 1.00 29.79 728 A 1 ATOM 5740 C C . ARG A 0 728 . -4.998 43.127 17.195 1.00 29.79 728 A 1 ATOM 5741 C CB . ARG A 0 728 . -4.833 45.543 16.266 1.00 29.79 728 A 1 ATOM 5742 O O . ARG A 0 728 . -5.924 42.352 16.998 1.00 29.79 728 A 1 ATOM 5743 C CG . ARG A 0 728 . -3.497 46.288 16.457 1.00 29.79 728 A 1 ATOM 5744 C CD . ARG A 0 728 . -3.700 47.745 16.868 1.00 29.79 728 A 1 ATOM 5745 N NE . ARG A 0 728 . -2.406 48.405 17.136 1.00 29.79 728 A 1 ATOM 5746 N NH1 . ARG A 0 728 . -3.233 50.239 18.241 1.00 29.79 728 A 1 ATOM 5747 N NH2 . ARG A 0 728 . -1.031 50.029 17.956 1.00 29.79 728 A 1 ATOM 5748 C CZ . ARG A 0 728 . -2.229 49.549 17.775 1.00 29.79 728 A 1 ATOM 5749 N N . PRO A 0 729 . -4.345 43.126 18.382 1.00 33.18 729 A 1 ATOM 5750 C CA . PRO A 0 729 . -3.277 42.178 18.724 1.00 33.18 729 A 1 ATOM 5751 C C . PRO A 0 729 . -3.537 41.353 20.012 1.00 33.18 729 A 1 ATOM 5752 C CB . PRO A 0 729 . -2.063 43.093 18.914 1.00 33.18 729 A 1 ATOM 5753 O O . PRO A 0 729 . -4.346 41.719 20.862 1.00 33.18 729 A 1 ATOM 5754 C CG . PRO A 0 729 . -2.663 44.313 19.620 1.00 33.18 729 A 1 ATOM 5755 C CD . PRO A 0 729 . -4.145 44.291 19.238 1.00 33.18 729 A 1 ATOM 5756 N N . LYS A 0 730 . -2.779 40.258 20.193 1.00 25.62 730 A 1 ATOM 5757 C CA . LYS A 0 730 . -2.705 39.468 21.440 1.00 25.62 730 A 1 ATOM 5758 C C . LYS A 0 730 . -1.772 40.127 22.467 1.00 25.62 730 A 1 ATOM 5759 C CB . LYS A 0 730 . -2.208 38.036 21.147 1.00 25.62 730 A 1 ATOM 5760 O O . LYS A 0 730 . -0.674 40.549 22.114 1.00 25.62 730 A 1 ATOM 5761 C CG . LYS A 0 730 . -3.291 37.109 20.574 1.00 25.62 730 A 1 ATOM 5762 C CD . LYS A 0 730 . -2.716 35.716 20.266 1.00 25.62 730 A 1 ATOM 5763 C CE . LYS A 0 730 . -3.821 34.762 19.791 1.00 25.62 730 A 1 ATOM 5764 N NZ . LYS A 0 730 . -3.276 33.448 19.361 1.00 25.62 730 A 1 ATOM 5765 N N . LYS A 0 731 . -2.182 40.130 23.741 1.00 32.24 731 A 1 ATOM 5766 C CA . LYS A 0 731 . -1.312 40.350 24.908 1.00 32.24 731 A 1 ATOM 5767 C C . LYS A 0 731 . -0.828 39.010 25.480 1.00 32.24 731 A 1 ATOM 5768 C CB . LYS A 0 731 . -2.021 41.185 25.995 1.00 32.24 731 A 1 ATOM 5769 O O . LYS A 0 731 . -1.607 38.070 25.615 1.00 32.24 731 A 1 ATOM 5770 C CG . LYS A 0 731 . -1.796 42.697 25.829 1.00 32.24 731 A 1 ATOM 5771 C CD . LYS A 0 731 . -2.476 43.479 26.964 1.00 32.24 731 A 1 ATOM 5772 C CE . LYS A 0 731 . -2.152 44.976 26.875 1.00 32.24 731 A 1 ATOM 5773 N NZ . LYS A 0 731 . -2.824 45.748 27.953 1.00 32.24 731 A 1 ATOM 5774 N N . SER A 0 732 . 0.466 38.993 25.789 1.00 29.26 732 A 1 ATOM 5775 C CA . SER A 0 732 . 1.233 38.089 26.659 1.00 29.26 732 A 1 ATOM 5776 C C . SER A 0 732 . 0.725 38.158 28.120 1.00 29.26 732 A 1 ATOM 5777 C CB . SER A 0 732 . 2.682 38.581 26.538 1.00 29.26 732 A 1 ATOM 5778 O O . SER A 0 732 . -0.088 39.022 28.431 1.00 29.26 732 A 1 ATOM 5779 O OG . SER A 0 732 . 2.757 39.963 26.865 1.00 29.26 732 A 1 ATOM 5780 N N . ALA A 0 733 . 1.099 37.326 29.095 1.00 29.99 733 A 1 ATOM 5781 C CA . ALA A 0 733 . 2.253 36.459 29.328 1.00 29.99 733 A 1 ATOM 5782 C C . ALA A 0 733 . 1.879 35.426 30.423 1.00 29.99 733 A 1 ATOM 5783 C CB . ALA A 0 733 . 3.372 37.353 29.898 1.00 29.99 733 A 1 ATOM 5784 O O . ALA A 0 733 . 0.993 35.709 31.225 1.00 29.99 733 A 1 ATOM 5785 N N . PHE A 0 734 . 2.552 34.272 30.500 1.00 31.49 734 A 1 ATOM 5786 C CA . PHE A 0 734 . 3.527 33.969 31.564 1.00 31.49 734 A 1 ATOM 5787 C C . PHE A 0 734 . 4.107 32.552 31.412 1.00 31.49 734 A 1 ATOM 5788 C CB . PHE A 0 734 . 3.044 34.222 33.008 1.00 31.49 734 A 1 ATOM 5789 O O . PHE A 0 734 . 3.416 31.578 31.131 1.00 31.49 734 A 1 ATOM 5790 C CG . PHE A 0 734 . 3.582 35.535 33.566 1.00 31.49 734 A 1 ATOM 5791 C CD1 . PHE A 0 734 . 4.926 35.627 33.983 1.00 31.49 734 A 1 ATOM 5792 C CD2 . PHE A 0 734 . 2.763 36.679 33.634 1.00 31.49 734 A 1 ATOM 5793 C CE1 . PHE A 0 734 . 5.447 36.852 34.441 1.00 31.49 734 A 1 ATOM 5794 C CE2 . PHE A 0 734 . 3.285 37.905 34.082 1.00 31.49 734 A 1 ATOM 5795 C CZ . PHE A 0 734 . 4.628 37.993 34.484 1.00 31.49 734 A 1 ATOM 5796 N N . THR A 0 735 . 5.425 32.534 31.563 1.00 27.42 735 A 1 ATOM 5797 C CA . THR A 0 735 . 6.442 31.520 31.278 1.00 27.42 735 A 1 ATOM 5798 C C . THR A 0 735 . 6.624 30.544 32.443 1.00 27.42 735 A 1 ATOM 5799 C CB . THR A 0 735 . 7.764 32.309 31.105 1.00 27.42 735 A 1 ATOM 5800 O O . THR A 0 735 . 6.462 30.943 33.594 1.00 27.42 735 A 1 ATOM 5801 C CG2 . THR A 0 735 . 8.883 31.567 30.387 1.00 27.42 735 A 1 ATOM 5802 O OG1 . THR A 0 735 . 7.550 33.497 30.362 1.00 27.42 735 A 1 ATOM 5803 N N . THR A 0 736 . 7.059 29.307 32.179 1.00 33.64 736 A 1 ATOM 5804 C CA . THR A 0 736 . 8.196 28.679 32.895 1.00 33.64 736 A 1 ATOM 5805 C C . THR A 0 736 . 8.694 27.427 32.160 1.00 33.64 736 A 1 ATOM 5806 C CB . THR A 0 736 . 7.970 28.360 34.389 1.00 33.64 736 A 1 ATOM 5807 O O . THR A 0 736 . 7.914 26.675 31.582 1.00 33.64 736 A 1 ATOM 5808 C CG2 . THR A 0 736 . 8.738 29.354 35.269 1.00 33.64 736 A 1 ATOM 5809 O OG1 . THR A 0 736 . 6.617 28.431 34.760 1.00 33.64 736 A 1 ATOM 5810 N N . ASP A 0 737 . 10.020 27.299 32.150 1.00 28.48 737 A 1 ATOM 5811 C CA . ASP A 0 737 . 10.883 26.650 31.157 1.00 28.48 737 A 1 ATOM 5812 C C . ASP A 0 737 . 11.136 25.130 31.306 1.00 28.48 737 A 1 ATOM 5813 C CB . ASP A 0 737 . 12.244 27.377 31.219 1.00 28.48 737 A 1 ATOM 5814 O O . ASP A 0 737 . 10.887 24.554 32.368 1.00 28.48 737 A 1 ATOM 5815 C CG . ASP A 0 737 . 12.306 28.589 30.299 1.00 28.48 737 A 1 ATOM 5816 O OD1 . ASP A 0 737 . 11.940 28.426 29.114 1.00 28.48 737 A 1 ATOM 5817 O OD2 . ASP A 0 737 . 12.683 29.668 30.803 1.00 28.48 737 A 1 ATOM 5818 N N . PRO A 0 738 . 11.707 24.491 30.256 1.00 33.37 738 A 1 ATOM 5819 C CA . PRO A 0 738 . 12.082 23.078 30.184 1.00 33.37 738 A 1 ATOM 5820 C C . PRO A 0 738 . 13.605 22.818 30.309 1.00 33.37 738 A 1 ATOM 5821 C CB . PRO A 0 738 . 11.595 22.676 28.789 1.00 33.37 738 A 1 ATOM 5822 O O . PRO A 0 738 . 14.431 23.590 29.836 1.00 33.37 738 A 1 ATOM 5823 C CG . PRO A 0 738 . 11.928 23.907 27.940 1.00 33.37 738 A 1 ATOM 5824 C CD . PRO A 0 738 . 11.867 25.073 28.923 1.00 33.37 738 A 1 ATOM 5825 N N . SER A 0 739 . 13.988 21.669 30.873 1.00 27.82 739 A 1 ATOM 5826 C CA . SER A 0 739 . 15.275 20.951 30.687 1.00 27.82 739 A 1 ATOM 5827 C C . SER A 0 739 . 15.114 19.576 31.381 1.00 27.82 739 A 1 ATOM 5828 C CB . SER A 0 739 . 16.458 21.760 31.249 1.00 27.82 739 A 1 ATOM 5829 O O . SER A 0 739 . 14.374 19.493 32.351 1.00 27.82 739 A 1 ATOM 5830 O OG . SER A 0 739 . 16.303 22.039 32.623 1.00 27.82 739 A 1 ATOM 5831 N N . LEU A 0 740 . 15.610 18.411 30.952 1.00 29.60 740 A 1 ATOM 5832 C CA . LEU A 0 740 . 16.853 18.019 30.300 1.00 29.60 740 A 1 ATOM 5833 C C . LEU A 0 740 . 16.664 16.698 29.510 1.00 29.60 740 A 1 ATOM 5834 C CB . LEU A 0 740 . 17.891 17.713 31.413 1.00 29.60 740 A 1 ATOM 5835 O O . LEU A 0 740 . 16.034 15.760 29.985 1.00 29.60 740 A 1 ATOM 5836 C CG . LEU A 0 740 . 18.988 18.767 31.639 1.00 29.60 740 A 1 ATOM 5837 C CD1 . LEU A 0 740 . 18.749 19.569 32.916 1.00 29.60 740 A 1 ATOM 5838 C CD2 . LEU A 0 740 . 20.350 18.084 31.784 1.00 29.60 740 A 1 ATOM 5839 N N . MET A 0 741 . 17.306 16.661 28.341 1.00 29.40 741 A 1 ATOM 5840 C CA . MET A 0 741 . 18.167 15.608 27.773 1.00 29.40 741 A 1 ATOM 5841 C C . MET A 0 741 . 17.776 14.114 27.756 1.00 29.40 741 A 1 ATOM 5842 C CB . MET A 0 741 . 19.595 15.763 28.316 1.00 29.40 741 A 1 ATOM 5843 O O . MET A 0 741 . 17.726 13.414 28.761 1.00 29.40 741 A 1 ATOM 5844 C CG . MET A 0 741 . 20.257 17.033 27.773 1.00 29.40 741 A 1 ATOM 5845 S SD . MET A 0 741 . 22.032 17.106 28.105 1.00 29.40 741 A 1 ATOM 5846 C CE . MET A 0 741 . 22.561 18.191 26.754 1.00 29.40 741 A 1 ATOM 5847 N N . ASN A 0 742 . 17.741 13.621 26.511 1.00 26.03 742 A 1 ATOM 5848 C CA . ASN A 0 742 . 18.102 12.280 26.052 1.00 26.03 742 A 1 ATOM 5849 C C . ASN A 0 742 . 19.249 11.620 26.840 1.00 26.03 742 A 1 ATOM 5850 C CB . ASN A 0 742 . 18.621 12.430 24.598 1.00 26.03 742 A 1 ATOM 5851 O O . ASN A 0 742 . 20.370 12.125 26.824 1.00 26.03 742 A 1 ATOM 5852 C CG . ASN A 0 742 . 17.555 12.589 23.539 1.00 26.03 742 A 1 ATOM 5853 N ND2 . ASN A 0 742 . 17.850 13.276 22.459 1.00 26.03 742 A 1 ATOM 5854 O OD1 . ASN A 0 742 . 16.460 12.074 23.645 1.00 26.03 742 A 1 ATOM 5855 N N . GLN A 0 743 . 19.013 10.401 27.327 1.00 29.17 743 A 1 ATOM 5856 C CA . GLN A 0 743 . 20.015 9.334 27.351 1.00 29.17 743 A 1 ATOM 5857 C C . GLN A 0 743 . 19.358 8.014 26.936 1.00 29.17 743 A 1 ATOM 5858 C CB . GLN A 0 743 . 20.723 9.212 28.711 1.00 29.17 743 A 1 ATOM 5859 O O . GLN A 0 743 . 18.409 7.539 27.555 1.00 29.17 743 A 1 ATOM 5860 C CG . GLN A 0 743 . 21.767 10.324 28.908 1.00 29.17 743 A 1 ATOM 5861 C CD . GLN A 0 743 . 22.625 10.154 30.154 1.00 29.17 743 A 1 ATOM 5862 N NE2 . GLN A 0 743 . 23.616 10.997 30.344 1.00 29.17 743 A 1 ATOM 5863 O OE1 . GLN A 0 743 . 22.430 9.282 30.980 1.00 29.17 743 A 1 ATOM 5864 N N . ASN A 0 744 . 19.876 7.441 25.850 1.00 25.54 744 A 1 ATOM 5865 C CA . ASN A 0 744 . 19.629 6.067 25.443 1.00 25.54 744 A 1 ATOM 5866 C C . ASN A 0 744 . 20.158 5.119 26.525 1.00 25.54 744 A 1 ATOM 5867 C CB . ASN A 0 744 . 20.393 5.802 24.129 1.00 25.54 744 A 1 ATOM 5868 O O . ASN A 0 744 . 21.353 5.141 26.805 1.00 25.54 744 A 1 ATOM 5869 C CG . ASN A 0 744 . 19.781 6.471 22.917 1.00 25.54 744 A 1 ATOM 5870 N ND2 . ASN A 0 744 . 20.569 7.131 22.099 1.00 25.54 744 A 1 ATOM 5871 O OD1 . ASN A 0 744 . 18.593 6.388 22.673 1.00 25.54 744 A 1 ATOM 5872 N N . LEU A 0 745 . 19.306 4.240 27.052 1.00 25.18 745 A 1 ATOM 5873 C CA . LEU A 0 745 . 19.731 3.021 27.737 1.00 25.18 745 A 1 ATOM 5874 C C . LEU A 0 745 . 18.928 1.844 27.183 1.00 25.18 745 A 1 ATOM 5875 C CB . LEU A 0 745 . 19.648 3.182 29.267 1.00 25.18 745 A 1 ATOM 5876 O O . LEU A 0 745 . 17.743 1.661 27.456 1.00 25.18 745 A 1 ATOM 5877 C CG . LEU A 0 745 . 20.972 3.696 29.873 1.00 25.18 745 A 1 ATOM 5878 C CD1 . LEU A 0 745 . 20.728 4.330 31.239 1.00 25.18 745 A 1 ATOM 5879 C CD2 . LEU A 0 745 . 21.991 2.563 30.043 1.00 25.18 745 A 1 ATOM 5880 N N . ILE A 0 746 . 19.619 1.078 26.344 1.00 25.91 746 A 1 ATOM 5881 C CA . ILE A 0 746 . 19.266 -0.271 25.916 1.00 25.91 746 A 1 ATOM 5882 C C . ILE A 0 746 . 19.265 -1.149 27.170 1.00 25.91 746 A 1 ATOM 5883 C CB . ILE A 0 746 . 20.327 -0.760 24.893 1.00 25.91 746 A 1 ATOM 5884 O O . ILE A 0 746 . 20.295 -1.268 27.826 1.00 25.91 746 A 1 ATOM 5885 C CG1 . ILE A 0 746 . 20.320 0.128 23.622 1.00 25.91 746 A 1 ATOM 5886 C CG2 . ILE A 0 746 . 20.119 -2.244 24.543 1.00 25.91 746 A 1 ATOM 5887 C CD1 . ILE A 0 746 . 21.516 -0.105 22.686 1.00 25.91 746 A 1 ATOM 5888 N N . LEU A 0 747 . 18.135 -1.778 27.483 1.00 23.22 747 A 1 ATOM 5889 C CA . LEU A 0 747 . 18.054 -2.842 28.482 1.00 23.22 747 A 1 ATOM 5890 C C . LEU A 0 747 . 17.280 -4.013 27.880 1.00 23.22 747 A 1 ATOM 5891 C CB . LEU A 0 747 . 17.477 -2.307 29.807 1.00 23.22 747 A 1 ATOM 5892 O O . LEU A 0 747 . 16.055 -4.033 27.800 1.00 23.22 747 A 1 ATOM 5893 C CG . LEU A 0 747 . 18.590 -1.847 30.774 1.00 23.22 747 A 1 ATOM 5894 C CD1 . LEU A 0 747 . 18.065 -0.793 31.743 1.00 23.22 747 A 1 ATOM 5895 C CD2 . LEU A 0 747 . 19.143 -3.023 31.586 1.00 23.22 747 A 1 ATOM 5896 N N . THR A 0 748 . 18.057 -4.974 27.398 1.00 29.55 748 A 1 ATOM 5897 C CA . THR A 0 748 . 17.642 -6.340 27.098 1.00 29.55 748 A 1 ATOM 5898 C C . THR A 0 748 . 17.326 -7.072 28.401 1.00 29.55 748 A 1 ATOM 5899 C CB . THR A 0 748 . 18.816 -7.069 26.418 1.00 29.55 748 A 1 ATOM 5900 O O . THR A 0 748 . 18.127 -7.003 29.332 1.00 29.55 748 A 1 ATOM 5901 C CG2 . THR A 0 748 . 19.103 -6.530 25.016 1.00 29.55 748 A 1 ATOM 5902 O OG1 . THR A 0 748 . 19.998 -6.883 27.170 1.00 29.55 748 A 1 ATOM 5903 N N . SER A 0 749 . 16.247 -7.852 28.459 1.00 29.19 749 A 1 ATOM 5904 C CA . SER A 0 749 . 16.149 -8.938 29.439 1.00 29.19 749 A 1 ATOM 5905 C C . SER A 0 749 . 15.475 -10.175 28.845 1.00 29.19 749 A 1 ATOM 5906 C CB . SER A 0 749 . 15.533 -8.500 30.773 1.00 29.19 749 A 1 ATOM 5907 O O . SER A 0 749 . 14.337 -10.162 28.381 1.00 29.19 749 A 1 ATOM 5908 O OG . SER A 0 749 . 14.224 -7.997 30.628 1.00 29.19 749 A 1 ATOM 5909 N N . ASN A 0 750 . 16.273 -11.240 28.837 1.00 24.69 750 A 1 ATOM 5910 C CA . ASN A 0 750 . 15.903 -12.630 28.627 1.00 24.69 750 A 1 ATOM 5911 C C . ASN A 0 750 . 15.222 -13.196 29.890 1.00 24.69 750 A 1 ATOM 5912 C CB . ASN A 0 750 . 17.211 -13.408 28.355 1.00 24.69 750 A 1 ATOM 5913 O O . ASN A 0 750 . 15.519 -12.751 30.996 1.00 24.69 750 A 1 ATOM 5914 C CG . ASN A 0 750 . 17.887 -13.062 27.040 1.00 24.69 750 A 1 ATOM 5915 N ND2 . ASN A 0 750 . 19.199 -13.087 26.987 1.00 24.69 750 A 1 ATOM 5916 O OD1 . ASN A 0 750 . 17.250 -12.792 26.040 1.00 24.69 750 A 1 ATOM 5917 N N . GLY A 0 751 . 14.424 -14.259 29.721 1.00 25.21 751 A 1 ATOM 5918 C CA . GLY A 0 751 . 13.930 -15.131 30.802 1.00 25.21 751 A 1 ATOM 5919 C C . GLY A 0 751 . 12.657 -14.612 31.490 1.00 25.21 751 A 1 ATOM 5920 O O . GLY A 0 751 . 12.436 -13.417 31.584 1.00 25.21 751 A 1 ATOM 5921 N N . ILE A 0 752 . 11.758 -15.441 32.019 1.00 25.69 752 A 1 ATOM 5922 C CA . ILE A 0 752 . 12.002 -16.650 32.813 1.00 25.69 752 A 1 ATOM 5923 C C . ILE A 0 752 . 10.798 -17.608 32.690 1.00 25.69 752 A 1 ATOM 5924 C CB . ILE A 0 752 . 12.223 -16.206 34.288 1.00 25.69 752 A 1 ATOM 5925 O O . ILE A 0 752 . 9.645 -17.177 32.667 1.00 25.69 752 A 1 ATOM 5926 C CG1 . ILE A 0 752 . 13.600 -15.520 34.487 1.00 25.69 752 A 1 ATOM 5927 C CG2 . ILE A 0 752 . 12.113 -17.365 35.295 1.00 25.69 752 A 1 ATOM 5928 C CD1 . ILE A 0 752 . 13.659 -14.595 35.708 1.00 25.69 752 A 1 ATOM 5929 N N . SER A 0 753 . 11.116 -18.905 32.644 1.00 25.43 753 A 1 ATOM 5930 C CA . SER A 0 753 . 10.224 -20.071 32.685 1.00 25.43 753 A 1 ATOM 5931 C C . SER A 0 753 . 9.227 -20.038 33.856 1.00 25.43 753 A 1 ATOM 5932 C CB . SER A 0 753 . 11.110 -21.318 32.822 1.00 25.43 753 A 1 ATOM 5933 O O . SER A 0 753 . 9.598 -19.781 35.001 1.00 25.43 753 A 1 ATOM 5934 O OG . SER A 0 753 . 10.296 -22.460 32.881 1.00 25.43 753 A 1 ATOM 5935 N N . THR A 0 754 . 7.953 -20.318 33.580 1.00 31.64 754 A 1 ATOM 5936 C CA . THR A 0 754 . 6.890 -20.467 34.582 1.00 31.64 754 A 1 ATOM 5937 C C . THR A 0 754 . 6.666 -21.942 34.905 1.00 31.64 754 A 1 ATOM 5938 C CB . THR A 0 754 . 5.572 -19.827 34.100 1.00 31.64 754 A 1 ATOM 5939 O O . THR A 0 754 . 5.680 -22.500 34.439 1.00 31.64 754 A 1 ATOM 5940 C CG2 . THR A 0 754 . 5.650 -18.306 33.995 1.00 31.64 754 A 1 ATOM 5941 O OG1 . THR A 0 754 . 5.210 -20.322 32.832 1.00 31.64 754 A 1 ATOM 5942 N N . ASP A 0 755 . 7.539 -22.557 35.706 1.00 35.71 755 A 1 ATOM 5943 C CA . ASP A 0 755 . 7.297 -23.926 36.208 1.00 35.71 755 A 1 ATOM 5944 C C . ASP A 0 755 . 7.299 -24.069 37.747 1.00 35.71 755 A 1 ATOM 5945 C CB . ASP A 0 755 . 8.204 -24.950 35.488 1.00 35.71 755 A 1 ATOM 5946 O O . ASP A 0 755 . 6.687 -25.003 38.250 1.00 35.71 755 A 1 ATOM 5947 C CG . ASP A 0 755 . 7.528 -25.668 34.302 1.00 35.71 755 A 1 ATOM 5948 O OD1 . ASP A 0 755 . 6.279 -25.770 34.281 1.00 35.71 755 A 1 ATOM 5949 O OD2 . ASP A 0 755 . 8.282 -26.128 33.416 1.00 35.71 755 A 1 ATOM 5950 N N . ASP A 0 756 . 7.827 -23.113 38.532 1.00 39.32 756 A 1 ATOM 5951 C CA . ASP A 0 756 . 7.886 -23.266 40.009 1.00 39.32 756 A 1 ATOM 5952 C C . ASP A 0 756 . 6.830 -22.473 40.811 1.00 39.32 756 A 1 ATOM 5953 C CB . ASP A 0 756 . 9.304 -22.930 40.496 1.00 39.32 756 A 1 ATOM 5954 O O . ASP A 0 756 . 6.438 -22.853 41.919 1.00 39.32 756 A 1 ATOM 5955 C CG . ASP A 0 756 . 10.307 -24.061 40.240 1.00 39.32 756 A 1 ATOM 5956 O OD1 . ASP A 0 756 . 9.900 -25.237 40.353 1.00 39.32 756 A 1 ATOM 5957 O OD2 . ASP A 0 756 . 11.476 -23.717 39.964 1.00 39.32 756 A 1 ATOM 5958 N N . ARG A 0 757 . 6.306 -21.362 40.271 1.00 37.56 757 A 1 ATOM 5959 C CA . ARG A 0 757 . 5.331 -20.500 40.987 1.00 37.56 757 A 1 ATOM 5960 C C . ARG A 0 757 . 3.921 -21.090 41.053 1.00 37.56 757 A 1 ATOM 5961 C CB . ARG A 0 757 . 5.308 -19.092 40.372 1.00 37.56 757 A 1 ATOM 5962 O O . ARG A 0 757 . 3.151 -20.768 41.958 1.00 37.56 757 A 1 ATOM 5963 C CG . ARG A 0 757 . 6.462 -18.233 40.901 1.00 37.56 757 A 1 ATOM 5964 C CD . ARG A 0 757 . 6.402 -16.823 40.302 1.00 37.56 757 A 1 ATOM 5965 N NE . ARG A 0 757 . 7.260 -15.884 41.051 1.00 37.56 757 A 1 ATOM 5966 N NH1 . ARG A 0 757 . 7.902 -14.526 39.308 1.00 37.56 757 A 1 ATOM 5967 N NH2 . ARG A 0 757 . 8.582 -14.061 41.380 1.00 37.56 757 A 1 ATOM 5968 C CZ . ARG A 0 757 . 7.906 -14.833 40.576 1.00 37.56 757 A 1 ATOM 5969 N N . THR A 0 758 . 3.578 -21.944 40.099 1.00 42.43 758 A 1 ATOM 5970 C CA . THR A 0 758 . 2.325 -22.708 40.031 1.00 42.43 758 A 1 ATOM 5971 C C . THR A 0 758 . 2.268 -23.787 41.114 1.00 42.43 758 A 1 ATOM 5972 C CB . THR A 0 758 . 2.197 -23.339 38.629 1.00 42.43 758 A 1 ATOM 5973 O O . THR A 0 758 . 1.205 -24.023 41.691 1.00 42.43 758 A 1 ATOM 5974 C CG2 . THR A 0 758 . 1.627 -22.322 37.639 1.00 42.43 758 A 1 ATOM 5975 O OG1 . THR A 0 758 . 3.482 -23.678 38.157 1.00 42.43 758 A 1 ATOM 5976 N N . THR A 0 759 . 3.414 -24.361 41.478 1.00 48.32 759 A 1 ATOM 5977 C CA . THR A 0 759 . 3.546 -25.461 42.442 1.00 48.32 759 A 1 ATOM 5978 C C . THR A 0 759 . 3.184 -25.028 43.862 1.00 48.32 759 A 1 ATOM 5979 C CB . THR A 0 759 . 4.977 -26.041 42.388 1.00 48.32 759 A 1 ATOM 5980 O O . THR A 0 759 . 2.390 -25.697 44.523 1.00 48.32 759 A 1 ATOM 5981 C CG2 . THR A 0 759 . 4.982 -27.533 42.710 1.00 48.32 759 A 1 ATOM 5982 O OG1 . THR A 0 759 . 5.480 -25.890 41.084 1.00 48.32 759 A 1 ATOM 5983 N N . ILE A 0 760 . 3.665 -23.858 44.306 1.00 46.43 760 A 1 ATOM 5984 C CA . ILE A 0 760 . 3.380 -23.297 45.643 1.00 46.43 760 A 1 ATOM 5985 C C . ILE A 0 760 . 1.887 -22.963 45.802 1.00 46.43 760 A 1 ATOM 5986 C CB . ILE A 0 760 . 4.267 -22.051 45.899 1.00 46.43 760 A 1 ATOM 5987 O O . ILE A 0 760 . 1.287 -23.242 46.841 1.00 46.43 760 A 1 ATOM 5988 C CG1 . ILE A 0 760 . 5.767 -22.428 45.835 1.00 46.43 760 A 1 ATOM 5989 C CG2 . ILE A 0 760 . 3.934 -21.401 47.258 1.00 46.43 760 A 1 ATOM 5990 C CD1 . ILE A 0 760 . 6.727 -21.234 45.932 1.00 46.43 760 A 1 ATOM 5991 N N . ILE A 0 761 . 1.269 -22.400 44.757 1.00 45.32 761 A 1 ATOM 5992 C CA . ILE A 0 761 . -0.160 -22.048 44.753 1.00 45.32 761 A 1 ATOM 5993 C C . ILE A 0 761 . -1.025 -23.315 44.767 1.00 45.32 761 A 1 ATOM 5994 C CB . ILE A 0 761 . -0.489 -21.117 43.561 1.00 45.32 761 A 1 ATOM 5995 O O . ILE A 0 761 . -1.996 -23.368 45.520 1.00 45.32 761 A 1 ATOM 5996 C CG1 . ILE A 0 761 . 0.274 -19.777 43.713 1.00 45.32 761 A 1 ATOM 5997 C CG2 . ILE A 0 761 . -2.007 -20.854 43.460 1.00 45.32 761 A 1 ATOM 5998 C CD1 . ILE A 0 761 . 0.160 -18.837 42.505 1.00 45.32 761 A 1 ATOM 5999 N N . SER A 0 762 . -0.648 -24.349 44.004 1.00 52.52 762 A 1 ATOM 6000 C CA . SER A 0 762 . -1.368 -25.630 44.012 1.00 52.52 762 A 1 ATOM 6001 C C . SER A 0 762 . -1.250 -26.358 45.357 1.00 52.52 762 A 1 ATOM 6002 C CB . SER A 0 762 . -0.916 -26.530 42.854 1.00 52.52 762 A 1 ATOM 6003 O O . SER A 0 762 . -2.234 -26.916 45.840 1.00 52.52 762 A 1 ATOM 6004 O OG . SER A 0 762 . 0.236 -27.282 43.176 1.00 52.52 762 A 1 ATOM 6005 N N . LYS A 0 763 . -0.086 -26.284 46.021 1.00 53.02 763 A 1 ATOM 6006 C CA . LYS A 0 763 . 0.141 -26.886 47.343 1.00 53.02 763 A 1 ATOM 6007 C C . LYS A 0 763 . -0.715 -26.222 48.425 1.00 53.02 763 A 1 ATOM 6008 C CB . LYS A 0 763 . 1.644 -26.834 47.658 1.00 53.02 763 A 1 ATOM 6009 O O . LYS A 0 763 . -1.252 -26.910 49.282 1.00 53.02 763 A 1 ATOM 6010 C CG . LYS A 0 763 . 2.028 -27.773 48.808 1.00 53.02 763 A 1 ATOM 6011 C CD . LYS A 0 763 . 3.548 -27.786 49.002 1.00 53.02 763 A 1 ATOM 6012 C CE . LYS A 0 763 . 3.898 -28.773 50.117 1.00 53.02 763 A 1 ATOM 6013 N NZ . LYS A 0 763 . 5.361 -28.838 50.345 1.00 53.02 763 A 1 ATOM 6014 N N . PHE A 0 764 . -0.914 -24.906 48.336 1.00 46.92 764 A 1 ATOM 6015 C CA . PHE A 0 764 . -1.810 -24.164 49.225 1.00 46.92 764 A 1 ATOM 6016 C C . PHE A 0 764 . -3.289 -24.497 49.002 1.00 46.92 764 A 1 ATOM 6017 C CB . PHE A 0 764 . -1.583 -22.663 49.021 1.00 46.92 764 A 1 ATOM 6018 O O . PHE A 0 764 . -4.023 -24.674 49.967 1.00 46.92 764 A 1 ATOM 6019 C CG . PHE A 0 764 . -2.422 -21.804 49.945 1.00 46.92 764 A 1 ATOM 6020 C CD1 . PHE A 0 764 . -3.562 -21.120 49.486 1.00 46.92 764 A 1 ATOM 6021 C CD2 . PHE A 0 764 . -2.075 -21.744 51.299 1.00 46.92 764 A 1 ATOM 6022 C CE1 . PHE A 0 764 . -4.328 -20.354 50.385 1.00 46.92 764 A 1 ATOM 6023 C CE2 . PHE A 0 764 . -2.832 -20.978 52.202 1.00 46.92 764 A 1 ATOM 6024 C CZ . PHE A 0 764 . -3.956 -20.274 51.740 1.00 46.92 764 A 1 ATOM 6025 N N . GLU A 0 765 . -3.738 -24.588 47.746 1.00 48.84 765 A 1 ATOM 6026 C CA . GLU A 0 765 . -5.109 -25.029 47.451 1.00 48.84 765 A 1 ATOM 6027 C C . GLU A 0 765 . -5.339 -26.464 47.948 1.00 48.84 765 A 1 ATOM 6028 C CB . GLU A 0 765 . -5.430 -24.856 45.949 1.00 48.84 765 A 1 ATOM 6029 O O . GLU A 0 765 . -6.390 -26.741 48.515 1.00 48.84 765 A 1 ATOM 6030 C CG . GLU A 0 765 . -5.649 -23.369 45.597 1.00 48.84 765 A 1 ATOM 6031 C CD . GLU A 0 765 . -6.024 -23.071 44.130 1.00 48.84 765 A 1 ATOM 6032 O OE1 . GLU A 0 765 . -6.437 -21.901 43.876 1.00 48.84 765 A 1 ATOM 6033 O OE2 . GLU A 0 765 . -5.877 -23.953 43.260 1.00 48.84 765 A 1 ATOM 6034 N N . SER A 0 766 . -4.326 -27.332 47.849 1.00 57.28 766 A 1 ATOM 6035 C CA . SER A 0 766 . -4.364 -28.705 48.369 1.00 57.28 766 A 1 ATOM 6036 C C . SER A 0 766 . -4.450 -28.756 49.903 1.00 57.28 766 A 1 ATOM 6037 C CB . SER A 0 766 . -3.143 -29.501 47.892 1.00 57.28 766 A 1 ATOM 6038 O O . SER A 0 766 . -5.318 -29.440 50.427 1.00 57.28 766 A 1 ATOM 6039 O OG . SER A 0 766 . -2.973 -29.409 46.490 1.00 57.28 766 A 1 ATOM 6040 N N . GLU A 0 767 . -3.610 -28.000 50.624 1.00 57.44 767 A 1 ATOM 6041 C CA . GLU A 0 767 . -3.593 -27.937 52.103 1.00 57.44 767 A 1 ATOM 6042 C C . GLU A 0 767 . -4.815 -27.240 52.723 1.00 57.44 767 A 1 ATOM 6043 C CB . GLU A 0 767 . -2.342 -27.172 52.591 1.00 57.44 767 A 1 ATOM 6044 O O . GLU A 0 767 . -5.018 -27.339 53.926 1.00 57.44 767 A 1 ATOM 6045 C CG . GLU A 0 767 . -1.053 -28.003 52.652 1.00 57.44 767 A 1 ATOM 6046 C CD . GLU A 0 767 . 0.151 -27.218 53.225 1.00 57.44 767 A 1 ATOM 6047 O OE1 . GLU A 0 767 . 1.280 -27.759 53.136 1.00 57.44 767 A 1 ATOM 6048 O OE2 . GLU A 0 767 . -0.011 -26.077 53.744 1.00 57.44 767 A 1 ATOM 6049 N N . LEU A 0 768 . -5.574 -26.467 51.942 1.00 48.60 768 A 1 ATOM 6050 C CA . LEU A 0 768 . -6.769 -25.753 52.412 1.00 48.60 768 A 1 ATOM 6051 C C . LEU A 0 768 . -8.060 -26.521 52.093 1.00 48.60 768 A 1 ATOM 6052 C CB . LEU A 0 768 . -6.725 -24.341 51.803 1.00 48.60 768 A 1 ATOM 6053 O O . LEU A 0 768 . -9.091 -26.283 52.720 1.00 48.60 768 A 1 ATOM 6054 C CG . LEU A 0 768 . -7.456 -23.259 52.617 1.00 48.60 768 A 1 ATOM 6055 C CD1 . LEU A 0 768 . -6.645 -21.964 52.535 1.00 48.60 768 A 1 ATOM 6056 C CD2 . LEU A 0 768 . -8.859 -22.943 52.094 1.00 48.60 768 A 1 ATOM 6057 N N . ILE A 0 769 . -8.000 -27.406 51.092 1.00 52.35 769 A 1 ATOM 6058 C CA . ILE A 0 769 . -9.023 -28.419 50.813 1.00 52.35 769 A 1 ATOM 6059 C C . ILE A 0 769 . -8.899 -29.596 51.795 1.00 52.35 769 A 1 ATOM 6060 C CB . ILE A 0 769 . -8.907 -28.872 49.335 1.00 52.35 769 A 1 ATOM 6061 O O . ILE A 0 769 . -9.922 -30.173 52.163 1.00 52.35 769 A 1 ATOM 6062 C CG1 . ILE A 0 769 . -9.373 -27.737 48.390 1.00 52.35 769 A 1 ATOM 6063 C CG2 . ILE A 0 769 . -9.729 -30.143 49.049 1.00 52.35 769 A 1 ATOM 6064 C CD1 . ILE A 0 769 . -9.015 -27.968 46.914 1.00 52.35 769 A 1 ATOM 6065 N N . GLN A 0 770 . -7.669 -29.951 52.182 1.00 52.54 770 A 1 ATOM 6066 C CA . GLN A 0 770 . -7.346 -30.951 53.206 1.00 52.54 770 A 1 ATOM 6067 C C . GLN A 0 770 . -7.591 -30.404 54.616 1.00 52.54 770 A 1 ATOM 6068 C CB . GLN A 0 770 . -5.885 -31.384 52.988 1.00 52.54 770 A 1 ATOM 6069 O O . GLN A 0 770 . -8.033 -31.206 55.470 1.00 52.54 770 A 1 ATOM 6070 C CG . GLN A 0 770 . -5.553 -32.731 53.633 1.00 52.54 770 A 1 ATOM 6071 C CD . GLN A 0 770 . -4.149 -33.225 53.272 1.00 52.54 770 A 1 ATOM 6072 N NE2 . GLN A 0 770 . -3.942 -34.522 53.189 1.00 52.54 770 A 1 ATOM 6073 O OE1 . GLN A 0 770 . -3.199 -32.487 53.057 1.00 52.54 770 A 1 ATOM 6074 O OXT . GLN A 0 770 . -7.308 -29.202 54.807 1.00 52.54 770 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 65.09 # loop_ _atom_type.symbol C N O S #