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 ASN 0 3 LYS 0 4 PRO 0 5 ASN 0 6 SER 0 7 SER 0 8 ILE 0 9 THR 0 10 GLN 0 11 ASN 0 12 HIS 0 13 TYR 0 14 TYR 0 15 ALA 0 16 ILE 0 17 ASP 0 18 LEU 0 19 GLN 0 20 THR 0 21 ASP 0 22 PHE 0 23 GLN 0 24 LEU 0 25 GLN 0 26 THR 0 27 PRO 0 28 CYS 0 29 ILE 0 30 SER 0 31 ASN 0 32 PHE 0 33 LEU 0 34 ASP 0 35 TYR 0 36 ASP 0 37 LEU 0 38 SER 0 39 PRO 0 40 SER 0 41 GLU 0 42 LEU 0 43 ARG 0 44 ASN 0 45 ASP 0 46 ASN 0 47 ASN 0 48 ASN 0 49 ASN 0 50 LEU 0 51 LEU 0 52 GLU 0 53 GLY 0 54 GLY 0 55 GLY 0 56 GLU 0 57 GLN 0 58 CYS 0 59 GLN 0 60 GLU 0 61 ILE 0 62 SER 0 63 LYS 0 64 VAL 0 65 SER 0 66 GLN 0 67 GLN 0 68 GLN 0 69 GLN 0 70 HIS 0 71 HIS 0 72 HIS 0 73 HIS 0 74 PRO 0 75 GLN 0 76 GLN 0 77 GLN 0 78 GLN 0 79 GLN 0 80 GLN 0 81 GLU 0 82 TYR 0 83 GLN 0 84 LEU 0 85 ASN 0 86 HIS 0 87 THR 0 88 GLY 0 89 HIS 0 90 PRO 0 91 GLN 0 92 GLN 0 93 TYR 0 94 GLY 0 95 ASN 0 96 VAL 0 97 HIS 0 98 TYR 0 99 ILE 0 100 ASN 0 101 SER 0 102 TYR 0 103 LEU 0 104 SER 0 105 ASN 0 106 TYR 0 107 PRO 0 108 TYR 0 109 ASN 0 110 GLN 0 111 TYR 0 112 LEU 0 113 GLN 0 114 SER 0 115 GLY 0 116 ASP 0 117 CYS 0 118 LEU 0 119 ILE 0 120 ASN 0 121 SER 0 122 THR 0 123 ILE 0 124 ASN 0 125 PRO 0 126 ASN 0 127 MET 0 128 ASN 0 129 ASP 0 130 MET 0 131 THR 0 132 MET 0 133 SER 0 134 ILE 0 135 MET 0 136 LYS 0 137 LYS 0 138 ILE 0 139 GLY 0 140 THR 0 141 ASP 0 142 ASN 0 143 ASP 0 144 PHE 0 145 SER 0 146 SER 0 147 GLU 0 148 LEU 0 149 GLN 0 150 ILE 0 151 PRO 0 152 ILE 0 153 ASN 0 154 GLN 0 155 ILE 0 156 SER 0 157 SER 0 158 SER 0 159 HIS 0 160 SER 0 161 LYS 0 162 PRO 0 163 THR 0 164 PHE 0 165 ASN 0 166 PHE 0 167 GLY 0 168 LYS 0 169 ARG 0 170 GLN 0 171 ALA 0 172 PHE 0 173 HIS 0 174 ASP 0 175 PHE 0 176 LYS 0 177 GLU 0 178 LEU 0 179 LEU 0 180 LEU 0 181 ASP 0 182 ILE 0 183 TYR 0 184 HIS 0 185 ASP 0 186 GLU 0 187 ASN 0 188 GLY 0 189 SER 0 190 PHE 0 191 ILE 0 192 ASN 0 193 LYS 0 194 ASP 0 195 GLN 0 196 ASP 0 197 ASP 0 198 ILE 0 199 SER 0 200 ASN 0 201 GLY 0 202 SER 0 203 GLN 0 204 TYR 0 205 PRO 0 206 ARG 0 207 PRO 0 208 SER 0 209 SER 0 210 ILE 0 211 VAL 0 212 SER 0 213 SER 0 214 THR 0 215 SER 0 216 ASN 0 217 SER 0 218 ILE 0 219 THR 0 220 SER 0 221 ILE 0 222 ASN 0 223 GLN 0 224 ASN 0 225 GLN 0 226 SER 0 227 ALA 0 228 LEU 0 229 TYR 0 230 ASN 0 231 TYR 0 232 SER 0 233 ASN 0 234 ASP 0 235 ILE 0 236 HIS 0 237 ARG 0 238 ILE 0 239 ASP 0 240 PRO 0 241 THR 0 242 LEU 0 243 ARG 0 244 ARG 0 245 HIS 0 246 LYS 0 247 GLU 0 248 LEU 0 249 PRO 0 250 THR 0 251 SER 0 252 LYS 0 253 GLU 0 254 ASN 0 255 SER 0 256 ALA 0 257 LEU 0 258 HIS 0 259 ASN 0 260 ASP 0 261 THR 0 262 GLU 0 263 ASN 0 264 PHE 0 265 ILE 0 266 ASN 0 267 ASN 0 268 GLN 0 269 VAL 0 270 ASN 0 271 ASN 0 272 GLU 0 273 ASP 0 274 ILE 0 275 TYR 0 276 LEU 0 277 ASN 0 278 ASP 0 279 ASN 0 280 ASN 0 281 ASN 0 282 LEU 0 283 THR 0 284 LYS 0 285 ILE 0 286 GLN 0 287 GLU 0 288 GLY 0 289 LYS 0 290 LEU 0 291 ILE 0 292 ASN 0 293 SER 0 294 LYS 0 295 LEU 0 296 PRO 0 297 LYS 0 298 GLY 0 299 LYS 0 300 LEU 0 301 GLU 0 302 LEU 0 303 LYS 0 304 PHE 0 305 LEU 0 306 LEU 0 307 ASN 0 308 GLN 0 309 ASP 0 310 ASN 0 311 THR 0 312 ILE 0 313 HIS 0 314 ASP 0 315 ILE 0 316 SER 0 317 LYS 0 318 TYR 0 319 GLY 0 320 LYS 0 321 VAL 0 322 ALA 0 323 LYS 0 324 THR 0 325 ILE 0 326 ILE 0 327 THR 0 328 LYS 0 329 ASN 0 330 GLY 0 331 LEU 0 332 GLN 0 333 LYS 0 334 LEU 0 335 PHE 0 336 VAL 0 337 ILE 0 338 ARG 0 339 GLY 0 340 ARG 0 341 ILE 0 342 ILE 0 343 ASP 0 344 THR 0 345 ARG 0 346 ILE 0 347 GLN 0 348 PHE 0 349 HIS 0 350 TYR 0 351 LEU 0 352 LYS 0 353 PHE 0 354 LYS 0 355 ASN 0 356 ASN 0 357 LYS 0 358 LEU 0 359 ILE 0 360 SER 0 361 CYS 0 362 TYR 0 363 GLY 0 364 ASP 0 365 ASN 0 366 ASP 0 367 ILE 0 368 GLY 0 369 ASP 0 370 ASN 0 371 ASN 0 372 GLU 0 373 GLU 0 374 ASP 0 375 ILE 0 376 ASP 0 377 PHE 0 378 MET 0 379 LYS 0 380 ASN 0 381 HIS 0 382 LYS 0 383 PHE 0 384 LYS 0 385 LEU 0 386 ARG 0 387 PHE 0 388 LYS 0 389 PRO 0 390 PHE 0 391 THR 0 392 ILE 0 393 PHE 0 394 GLY 0 395 GLY 0 396 ILE 0 397 CYS 0 398 THR 0 399 PRO 0 400 ALA 0 401 ILE 0 402 GLY 0 403 TYR 0 404 ASN 0 405 ASP 0 406 PRO 0 407 MET 0 408 GLN 0 409 ILE 0 410 PRO 0 411 ASN 0 412 LEU 0 413 LEU 0 414 THR 0 415 LYS 0 416 GLN 0 417 GLU 0 418 GLN 0 419 LEU 0 420 CYS 0 421 PHE 0 422 ILE 0 423 GLN 0 424 ALA 0 425 ILE 0 426 GLN 0 427 ASN 0 428 ASP 0 429 THR 0 430 THR 0 431 THR 0 432 THR 0 433 ASN 0 434 ASN 0 435 ASN 0 436 ILE 0 437 THR 0 438 TYR 0 439 LYS 0 440 LEU 0 441 MET 0 442 ASN 0 443 ASP 0 444 GLY 0 445 TYR 0 446 LEU 0 447 VAL 0 448 MET 0 449 GLU 0 450 ILE 0 451 ASP 0 452 PHE 0 453 HIS 0 454 HIS 0 455 PHE 0 456 CYS 0 457 ASP 0 458 ILE 0 459 TYR 0 460 HIS 0 461 LEU 0 462 VAL 0 463 PHE 0 464 PRO 0 465 PHE 0 466 LEU 0 467 ASN 0 468 SER 0 469 LYS 0 470 CYS 0 471 PRO 0 472 SER 0 473 THR 0 474 TRP 0 475 LYS 0 476 LYS 0 477 ASP 0 478 VAL 0 479 HIS 0 480 ILE 0 481 THR 0 482 VAL 0 483 THR 0 484 LEU 0 485 ILE 0 486 ASP 0 487 GLU 0 488 ASN 0 489 ASP 0 490 ASN 0 491 GLU 0 492 LEU 0 493 SER 0 494 SER 0 495 ILE 0 496 GLU 0 497 PHE 0 498 GLU 0 499 VAL 0 500 VAL 0 501 SER 0 502 CYS 0 503 ALA 0 504 SER 0 505 PRO 0 506 ILE 0 507 ARG 0 508 ASP 0 509 ALA 0 510 HIS 0 511 ARG 0 512 TYR 0 513 GLN 0 514 GLN 0 515 ARG 0 516 GLN 0 517 ARG 0 518 ILE 0 519 ALA 0 520 GLU 0 521 LEU 0 522 GLU 0 523 PHE 0 524 ALA 0 525 GLU 0 526 LYS 0 527 ASN 0 528 LEU 0 529 HIS 0 530 LYS 0 531 THR 0 532 ASN 0 533 VAL 0 534 ASN 0 535 THR 0 536 ASP 0 537 SER 0 538 LEU 0 539 PHE 0 540 GLU 0 541 TRP 0 542 ASP 0 543 HIS 0 544 GLN 0 545 THR 0 546 SER 0 547 GLN 0 548 SER 0 549 VAL 0 550 SER 0 551 GLN 0 552 SER 0 553 THR 0 554 SER 0 555 LYS 0 556 LEU 0 557 SER 0 558 ILE 0 559 SER 0 560 ASP 0 561 ILE 0 562 SER 0 563 PRO 0 564 ASN 0 565 SER 0 566 SER 0 567 GLY 0 568 PHE 0 569 GLY 0 570 SER 0 571 LEU 0 572 TYR 0 573 SER 0 574 PRO 0 575 LEU 0 576 LEU 0 577 SER 0 578 ILE 0 579 THR 0 580 SER 0 581 GLU 0 582 GLU 0 583 ASP 0 584 HIS 0 585 PHE 0 586 ASN 0 587 GLU 0 588 LEU 0 589 GLN 0 590 LEU 0 591 TYR 0 592 LEU 0 593 ALA 0 594 ARG 0 595 ASN 0 596 GLU 0 597 ALA 0 598 SER 0 599 THR 0 600 PRO 0 601 SER 0 602 HIS 0 603 HIS 0 604 THR 0 605 THR 0 606 ALA 0 607 SER 0 608 VAL 0 609 THR 0 610 THR 0 611 ASP 0 612 SER 0 613 ILE 0 614 GLY 0 615 THR 0 616 ILE 0 617 ASN 0 618 ASN 0 619 ASN 0 620 ASN 0 621 SER 0 622 SER 0 623 ILE 0 624 SER 0 625 ASP 0 626 GLY 0 627 ASP 0 628 ASN 0 629 GLN 0 630 LYS 0 631 SER 0 632 ASP 0 633 ILE 0 634 LEU 0 635 SER 0 636 GLN 0 637 SER 0 638 THR 0 639 SER 0 640 ASN 0 641 ASP 0 642 GLU 0 643 LEU 0 644 ILE 0 645 ASP 0 646 LEU 0 647 SER 0 648 ASN 0 649 TRP 0 650 GLY 0 651 ARG 0 652 LEU 0 653 LYS 0 654 LYS 0 655 LEU 0 656 LYS 0 657 HIS 0 658 LYS 0 659 ARG 0 660 LEU 0 661 ILE 0 662 SER 0 663 ASN 0 664 LEU 0 665 THR 0 666 ASN 0 667 SER 0 668 TYR 0 669 THR 0 670 THR 0 671 GLU 0 672 ARG 0 673 ASN 0 674 PRO 0 675 ARG 0 676 ASN 0 677 LEU 0 678 PHE 0 679 LYS 0 680 GLN 0 681 SER 0 682 THR 0 683 GLN 0 684 GLN 0 685 MET 0 686 SER 0 687 SER 0 688 LYS 0 689 THR 0 690 MET 0 691 ASN 0 692 SER 0 693 LYS 0 694 TYR 0 695 ALA 0 696 MET 0 697 LYS 0 698 ARG 0 699 GLN 0 700 VAL 0 701 LYS 0 702 GLU 0 703 ILE 0 704 ASP 0 705 ASN 0 706 GLY 0 707 SER 0 708 CYS 0 709 ASP 0 710 GLY 0 711 GLN 0 712 GLU 0 713 TYR 0 714 VAL 0 715 ILE 0 716 LYS 0 717 THR 0 718 LYS 0 719 SER 0 720 LEU 0 721 ARG 0 722 ILE 0 723 TYR 0 724 ARG 0 725 ILE 0 726 LEU 0 727 SER 0 728 LEU 0 729 LEU 0 730 ASN 0 731 ARG 0 732 GLU 0 733 LEU 0 734 SER 0 735 ARG 0 736 HIS 0 737 LEU # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 16.185 66.925 -61.424 1.00 29.68 1 A 1 ATOM 2 C CA . MET A 0 1 . 16.948 65.916 -62.187 1.00 29.68 1 A 1 ATOM 3 C C . MET A 0 1 . 16.909 64.610 -61.405 1.00 29.68 1 A 1 ATOM 4 C CB . MET A 0 1 . 18.405 66.368 -62.403 1.00 29.68 1 A 1 ATOM 5 O O . MET A 0 1 . 17.771 64.390 -60.574 1.00 29.68 1 A 1 ATOM 6 C CG . MET A 0 1 . 18.579 67.433 -63.488 1.00 29.68 1 A 1 ATOM 7 S SD . MET A 0 1 . 20.310 67.941 -63.645 1.00 29.68 1 A 1 ATOM 8 C CE . MET A 0 1 . 20.230 69.033 -65.089 1.00 29.68 1 A 1 ATOM 9 N N . ASN A 0 2 . 15.879 63.788 -61.617 1.00 26.66 2 A 1 ATOM 10 C CA . ASN A 0 2 . 15.749 62.472 -60.988 1.00 26.66 2 A 1 ATOM 11 C C . ASN A 0 2 . 15.785 61.418 -62.097 1.00 26.66 2 A 1 ATOM 12 C CB . ASN A 0 2 . 14.444 62.396 -60.161 1.00 26.66 2 A 1 ATOM 13 O O . ASN A 0 2 . 14.856 61.336 -62.895 1.00 26.66 2 A 1 ATOM 14 C CG . ASN A 0 2 . 14.540 63.058 -58.797 1.00 26.66 2 A 1 ATOM 15 N ND2 . ASN A 0 2 . 13.436 63.261 -58.120 1.00 26.66 2 A 1 ATOM 16 O OD1 . ASN A 0 2 . 15.601 63.418 -58.328 1.00 26.66 2 A 1 ATOM 17 N N . LYS A 0 3 . 16.863 60.633 -62.149 1.00 27.62 3 A 1 ATOM 18 C CA . LYS A 0 3 . 16.886 59.324 -62.807 1.00 27.62 3 A 1 ATOM 19 C C . LYS A 0 3 . 17.130 58.277 -61.717 1.00 27.62 3 A 1 ATOM 20 C CB . LYS A 0 3 . 17.996 59.231 -63.873 1.00 27.62 3 A 1 ATOM 21 O O . LYS A 0 3 . 18.208 58.300 -61.128 1.00 27.62 3 A 1 ATOM 22 C CG . LYS A 0 3 . 17.535 59.627 -65.283 1.00 27.62 3 A 1 ATOM 23 C CD . LYS A 0 3 . 18.642 59.310 -66.302 1.00 27.62 3 A 1 ATOM 24 C CE . LYS A 0 3 . 18.173 59.590 -67.734 1.00 27.62 3 A 1 ATOM 25 N NZ . LYS A 0 3 . 19.217 59.229 -68.727 1.00 27.62 3 A 1 ATOM 26 N N . PRO A 0 4 . 16.184 57.367 -61.447 1.00 29.27 4 A 1 ATOM 27 C CA . PRO A 0 4 . 16.486 56.121 -60.770 1.00 29.27 4 A 1 ATOM 28 C C . PRO A 0 4 . 17.000 55.133 -61.824 1.00 29.27 4 A 1 ATOM 29 C CB . PRO A 0 4 . 15.168 55.705 -60.116 1.00 29.27 4 A 1 ATOM 30 O O . PRO A 0 4 . 16.247 54.676 -62.683 1.00 29.27 4 A 1 ATOM 31 C CG . PRO A 0 4 . 14.092 56.276 -61.046 1.00 29.27 4 A 1 ATOM 32 C CD . PRO A 0 4 . 14.772 57.424 -61.798 1.00 29.27 4 A 1 ATOM 33 N N . ASN A 0 5 . 18.297 54.830 -61.790 1.00 27.65 5 A 1 ATOM 34 C CA . ASN A 0 5 . 18.841 53.711 -62.551 1.00 27.65 5 A 1 ATOM 35 C C . ASN A 0 5 . 18.542 52.413 -61.795 1.00 27.65 5 A 1 ATOM 36 C CB . ASN A 0 5 . 20.340 53.903 -62.835 1.00 27.65 5 A 1 ATOM 37 O O . ASN A 0 5 . 19.122 52.128 -60.753 1.00 27.65 5 A 1 ATOM 38 C CG . ASN A 0 5 . 20.637 54.707 -64.092 1.00 27.65 5 A 1 ATOM 39 N ND2 . ASN A 0 5 . 21.898 54.969 -64.343 1.00 27.65 5 A 1 ATOM 40 O OD1 . ASN A 0 5 . 19.781 55.109 -64.866 1.00 27.65 5 A 1 ATOM 41 N N . SER A 0 6 . 17.588 51.672 -62.348 1.00 26.60 6 A 1 ATOM 42 C CA . SER A 0 6 . 17.638 50.230 -62.590 1.00 26.60 6 A 1 ATOM 43 C C . SER A 0 6 . 18.796 49.437 -61.960 1.00 26.60 6 A 1 ATOM 44 C CB . SER A 0 6 . 17.710 50.035 -64.114 1.00 26.60 6 A 1 ATOM 45 O O . SER A 0 6 . 19.928 49.488 -62.437 1.00 26.60 6 A 1 ATOM 46 O OG . SER A 0 6 . 18.845 50.701 -64.639 1.00 26.60 6 A 1 ATOM 47 N N . SER A 0 7 . 18.437 48.531 -61.057 1.00 26.09 7 A 1 ATOM 48 C CA . SER A 0 7 . 18.875 47.134 -61.142 1.00 26.09 7 A 1 ATOM 49 C C . SER A 0 7 . 17.793 46.248 -60.529 1.00 26.09 7 A 1 ATOM 50 C CB . SER A 0 7 . 20.265 46.898 -60.539 1.00 26.09 7 A 1 ATOM 51 O O . SER A 0 7 . 17.862 45.829 -59.376 1.00 26.09 7 A 1 ATOM 52 O OG . SER A 0 7 . 20.307 47.277 -59.184 1.00 26.09 7 A 1 ATOM 53 N N . ILE A 0 8 . 16.757 46.001 -61.332 1.00 24.01 8 A 1 ATOM 54 C CA . ILE A 0 8 . 15.910 44.820 -61.200 1.00 24.01 8 A 1 ATOM 55 C C . ILE A 0 8 . 16.823 43.621 -61.451 1.00 24.01 8 A 1 ATOM 56 C CB . ILE A 0 8 . 14.751 44.878 -62.230 1.00 24.01 8 A 1 ATOM 57 O O . ILE A 0 8 . 17.302 43.425 -62.563 1.00 24.01 8 A 1 ATOM 58 C CG1 . ILE A 0 8 . 13.755 45.995 -61.841 1.00 24.01 8 A 1 ATOM 59 C CG2 . ILE A 0 8 . 14.023 43.526 -62.366 1.00 24.01 8 A 1 ATOM 60 C CD1 . ILE A 0 8 . 12.754 46.349 -62.948 1.00 24.01 8 A 1 ATOM 61 N N . THR A 0 9 . 17.051 42.820 -60.421 1.00 23.99 9 A 1 ATOM 62 C CA . THR A 0 9 . 17.265 41.384 -60.593 1.00 23.99 9 A 1 ATOM 63 C C . THR A 0 9 . 16.199 40.694 -59.759 1.00 23.99 9 A 1 ATOM 64 C CB . THR A 0 9 . 18.698 40.919 -60.276 1.00 23.99 9 A 1 ATOM 65 O O . THR A 0 9 . 16.352 40.447 -58.569 1.00 23.99 9 A 1 ATOM 66 C CG2 . THR A 0 9 . 19.634 41.186 -61.455 1.00 23.99 9 A 1 ATOM 67 O OG1 . THR A 0 9 . 19.243 41.592 -59.169 1.00 23.99 9 A 1 ATOM 68 N N . GLN A 0 10 . 15.057 40.435 -60.396 1.00 24.31 10 A 1 ATOM 69 C CA . GLN A 0 10 . 14.208 39.330 -59.981 1.00 24.31 10 A 1 ATOM 70 C C . GLN A 0 10 . 15.023 38.058 -60.208 1.00 24.31 10 A 1 ATOM 71 C CB . GLN A 0 10 . 12.928 39.283 -60.833 1.00 24.31 10 A 1 ATOM 72 O O . GLN A 0 10 . 15.102 37.569 -61.326 1.00 24.31 10 A 1 ATOM 73 C CG . GLN A 0 10 . 11.844 40.270 -60.388 1.00 24.31 10 A 1 ATOM 74 C CD . GLN A 0 10 . 10.623 40.212 -61.305 1.00 24.31 10 A 1 ATOM 75 N NE2 . GLN A 0 10 . 9.441 40.503 -60.809 1.00 24.31 10 A 1 ATOM 76 O OE1 . GLN A 0 10 . 10.701 39.932 -62.487 1.00 24.31 10 A 1 ATOM 77 N N . ASN A 0 11 . 15.647 37.545 -59.157 1.00 24.71 11 A 1 ATOM 78 C CA . ASN A 0 11 . 15.932 36.126 -59.069 1.00 24.71 11 A 1 ATOM 79 C C . ASN A 0 11 . 15.219 35.632 -57.821 1.00 24.71 11 A 1 ATOM 80 C CB . ASN A 0 11 . 17.445 35.846 -59.105 1.00 24.71 11 A 1 ATOM 81 O O . ASN A 0 11 . 15.631 35.905 -56.695 1.00 24.71 11 A 1 ATOM 82 C CG . ASN A 0 11 . 17.979 35.672 -60.521 1.00 24.71 11 A 1 ATOM 83 N ND2 . ASN A 0 11 . 19.270 35.795 -60.712 1.00 24.71 11 A 1 ATOM 84 O OD1 . ASN A 0 11 . 17.275 35.382 -61.470 1.00 24.71 11 A 1 ATOM 85 N N . HIS A 0 12 . 14.113 34.928 -58.063 1.00 23.98 12 A 1 ATOM 86 C CA . HIS A 0 12 . 13.621 33.891 -57.177 1.00 23.98 12 A 1 ATOM 87 C C . HIS A 0 12 . 14.821 33.029 -56.780 1.00 23.98 12 A 1 ATOM 88 C CB . HIS A 0 12 . 12.581 33.052 -57.943 1.00 23.98 12 A 1 ATOM 89 O O . HIS A 0 12 . 15.291 32.208 -57.566 1.00 23.98 12 A 1 ATOM 90 C CG . HIS A 0 12 . 11.246 33.732 -58.097 1.00 23.98 12 A 1 ATOM 91 C CD2 . HIS A 0 12 . 10.703 34.262 -59.238 1.00 23.98 12 A 1 ATOM 92 N ND1 . HIS A 0 12 . 10.314 33.878 -57.098 1.00 23.98 12 A 1 ATOM 93 C CE1 . HIS A 0 12 . 9.236 34.485 -57.619 1.00 23.98 12 A 1 ATOM 94 N NE2 . HIS A 0 12 . 9.432 34.752 -58.918 1.00 23.98 12 A 1 ATOM 95 N N . TYR A 0 13 . 15.369 33.263 -55.589 1.00 25.25 13 A 1 ATOM 96 C CA . TYR A 0 13 . 16.286 32.304 -55.008 1.00 25.25 13 A 1 ATOM 97 C C . TYR A 0 13 . 15.433 31.101 -54.657 1.00 25.25 13 A 1 ATOM 98 C CB . TYR A 0 13 . 17.072 32.882 -53.826 1.00 25.25 13 A 1 ATOM 99 O O . TYR A 0 13 . 14.603 31.160 -53.750 1.00 25.25 13 A 1 ATOM 100 C CG . TYR A 0 13 . 18.546 33.012 -54.157 1.00 25.25 13 A 1 ATOM 101 C CD1 . TYR A 0 13 . 19.431 31.961 -53.847 1.00 25.25 13 A 1 ATOM 102 C CD2 . TYR A 0 13 . 19.017 34.156 -54.829 1.00 25.25 13 A 1 ATOM 103 C CE1 . TYR A 0 13 . 20.795 32.062 -54.186 1.00 25.25 13 A 1 ATOM 104 C CE2 . TYR A 0 13 . 20.380 34.262 -55.167 1.00 25.25 13 A 1 ATOM 105 O OH . TYR A 0 13 . 22.585 33.328 -55.167 1.00 25.25 13 A 1 ATOM 106 C CZ . TYR A 0 13 . 21.271 33.218 -54.842 1.00 25.25 13 A 1 ATOM 107 N N . TYR A 0 14 . 15.590 30.074 -55.489 1.00 25.64 14 A 1 ATOM 108 C CA . TYR A 0 14 . 15.121 28.722 -55.282 1.00 25.64 14 A 1 ATOM 109 C C . TYR A 0 14 . 15.075 28.422 -53.785 1.00 25.64 14 A 1 ATOM 110 C CB . TYR A 0 14 . 16.085 27.772 -56.012 1.00 25.64 14 A 1 ATOM 111 O O . TYR A 0 14 . 16.109 28.346 -53.117 1.00 25.64 14 A 1 ATOM 112 C CG . TYR A 0 14 . 15.880 27.715 -57.517 1.00 25.64 14 A 1 ATOM 113 C CD1 . TYR A 0 14 . 15.054 26.708 -58.052 1.00 25.64 14 A 1 ATOM 114 C CD2 . TYR A 0 14 . 16.494 28.649 -58.380 1.00 25.64 14 A 1 ATOM 115 C CE1 . TYR A 0 14 . 14.841 26.628 -59.440 1.00 25.64 14 A 1 ATOM 116 C CE2 . TYR A 0 14 . 16.277 28.576 -59.771 1.00 25.64 14 A 1 ATOM 117 O OH . TYR A 0 14 . 15.236 27.481 -61.642 1.00 25.64 14 A 1 ATOM 118 C CZ . TYR A 0 14 . 15.449 27.561 -60.303 1.00 25.64 14 A 1 ATOM 119 N N . ALA A 0 15 . 13.855 28.234 -53.279 1.00 24.31 15 A 1 ATOM 120 C CA . ALA A 0 15 . 13.651 27.217 -52.274 1.00 24.31 15 A 1 ATOM 121 C C . ALA A 0 15 . 14.336 25.979 -52.847 1.00 24.31 15 A 1 ATOM 122 C CB . ALA A 0 15 . 12.145 27.011 -52.064 1.00 24.31 15 A 1 ATOM 123 O O . ALA A 0 15 . 13.950 25.474 -53.902 1.00 24.31 15 A 1 ATOM 124 N N . ILE A 0 16 . 15.450 25.586 -52.238 1.00 25.18 16 A 1 ATOM 125 C CA . ILE A 0 16 . 15.973 24.257 -52.466 1.00 25.18 16 A 1 ATOM 126 C C . ILE A 0 16 . 14.887 23.366 -51.881 1.00 25.18 16 A 1 ATOM 127 C CB . ILE A 0 16 . 17.374 24.076 -51.841 1.00 25.18 16 A 1 ATOM 128 O O . ILE A 0 16 . 14.821 23.169 -50.668 1.00 25.18 16 A 1 ATOM 129 C CG1 . ILE A 0 16 . 18.379 25.044 -52.510 1.00 25.18 16 A 1 ATOM 130 C CG2 . ILE A 0 16 . 17.837 22.620 -52.020 1.00 25.18 16 A 1 ATOM 131 C CD1 . ILE A 0 16 . 19.776 25.040 -51.878 1.00 25.18 16 A 1 ATOM 132 N N . ASP A 0 17 . 14.004 22.904 -52.763 1.00 23.81 17 A 1 ATOM 133 C CA . ASP A 0 17 . 13.248 21.674 -52.622 1.00 23.81 17 A 1 ATOM 134 C C . ASP A 0 17 . 14.272 20.547 -52.440 1.00 23.81 17 A 1 ATOM 135 C CB . ASP A 0 17 . 12.343 21.440 -53.852 1.00 23.81 17 A 1 ATOM 136 O O . ASP A 0 17 . 14.538 19.736 -53.320 1.00 23.81 17 A 1 ATOM 137 C CG . ASP A 0 17 . 11.034 22.236 -53.835 1.00 23.81 17 A 1 ATOM 138 O OD1 . ASP A 0 17 . 10.467 22.402 -52.731 1.00 23.81 17 A 1 ATOM 139 O OD2 . ASP A 0 17 . 10.603 22.661 -54.930 1.00 23.81 17 A 1 ATOM 140 N N . LEU A 0 18 . 14.866 20.485 -51.250 1.00 23.87 18 A 1 ATOM 141 C CA . LEU A 0 18 . 15.219 19.222 -50.634 1.00 23.87 18 A 1 ATOM 142 C C . LEU A 0 18 . 13.917 18.679 -50.066 1.00 23.87 18 A 1 ATOM 143 C CB . LEU A 0 18 . 16.374 19.401 -49.636 1.00 23.87 18 A 1 ATOM 144 O O . LEU A 0 18 . 13.704 18.578 -48.860 1.00 23.87 18 A 1 ATOM 145 C CG . LEU A 0 18 . 17.734 19.198 -50.334 1.00 23.87 18 A 1 ATOM 146 C CD1 . LEU A 0 18 . 18.808 20.082 -49.707 1.00 23.87 18 A 1 ATOM 147 C CD2 . LEU A 0 18 . 18.201 17.744 -50.220 1.00 23.87 18 A 1 ATOM 148 N N . GLN A 0 19 . 13.062 18.281 -51.005 1.00 22.84 19 A 1 ATOM 149 C CA . GLN A 0 19 . 12.088 17.219 -50.857 1.00 22.84 19 A 1 ATOM 150 C C . GLN A 0 19 . 12.862 15.901 -50.657 1.00 22.84 19 A 1 ATOM 151 C CB . GLN A 0 19 . 11.166 17.249 -52.095 1.00 22.84 19 A 1 ATOM 152 O O . GLN A 0 19 . 12.744 14.940 -51.405 1.00 22.84 19 A 1 ATOM 153 C CG . GLN A 0 19 . 9.688 17.061 -51.743 1.00 22.84 19 A 1 ATOM 154 C CD . GLN A 0 19 . 8.782 17.181 -52.968 1.00 22.84 19 A 1 ATOM 155 N NE2 . GLN A 0 19 . 7.485 17.076 -52.789 1.00 22.84 19 A 1 ATOM 156 O OE1 . GLN A 0 19 . 9.198 17.363 -54.101 1.00 22.84 19 A 1 ATOM 157 N N . THR A 0 20 . 13.730 15.860 -49.647 1.00 23.96 20 A 1 ATOM 158 C CA . THR A 0 20 . 14.049 14.614 -48.972 1.00 23.96 20 A 1 ATOM 159 C C . THR A 0 20 . 12.879 14.390 -48.044 1.00 23.96 20 A 1 ATOM 160 C CB . THR A 0 20 . 15.401 14.610 -48.232 1.00 23.96 20 A 1 ATOM 161 O O . THR A 0 20 . 12.879 14.828 -46.893 1.00 23.96 20 A 1 ATOM 162 C CG2 . THR A 0 20 . 16.423 13.776 -49.001 1.00 23.96 20 A 1 ATOM 163 O OG1 . THR A 0 20 . 15.942 15.904 -48.074 1.00 23.96 20 A 1 ATOM 164 N N . ASP A 0 21 . 11.858 13.736 -48.593 1.00 24.63 21 A 1 ATOM 165 C CA . ASP A 0 21 . 10.919 12.949 -47.821 1.00 24.63 21 A 1 ATOM 166 C C . ASP A 0 21 . 11.743 11.967 -46.979 1.00 24.63 21 A 1 ATOM 167 C CB . ASP A 0 21 . 9.950 12.199 -48.759 1.00 24.63 21 A 1 ATOM 168 O O . ASP A 0 21 . 11.969 10.817 -47.349 1.00 24.63 21 A 1 ATOM 169 C CG . ASP A 0 21 . 8.820 13.062 -49.328 1.00 24.63 21 A 1 ATOM 170 O OD1 . ASP A 0 21 . 8.378 13.990 -48.616 1.00 24.63 21 A 1 ATOM 171 O OD2 . ASP A 0 21 . 8.362 12.743 -50.446 1.00 24.63 21 A 1 ATOM 172 N N . PHE A 0 22 . 12.187 12.402 -45.800 1.00 23.83 22 A 1 ATOM 173 C CA . PHE A 0 22 . 12.347 11.491 -44.682 1.00 23.83 22 A 1 ATOM 174 C C . PHE A 0 22 . 10.934 11.074 -44.268 1.00 23.83 22 A 1 ATOM 175 C CB . PHE A 0 22 . 13.190 12.105 -43.551 1.00 23.83 22 A 1 ATOM 176 O O . PHE A 0 22 . 10.428 11.432 -43.205 1.00 23.83 22 A 1 ATOM 177 C CG . PHE A 0 22 . 14.684 11.871 -43.692 1.00 23.83 22 A 1 ATOM 178 C CD1 . PHE A 0 22 . 15.248 10.654 -43.258 1.00 23.83 22 A 1 ATOM 179 C CD2 . PHE A 0 22 . 15.515 12.866 -44.239 1.00 23.83 22 A 1 ATOM 180 C CE1 . PHE A 0 22 . 16.635 10.438 -43.361 1.00 23.83 22 A 1 ATOM 181 C CE2 . PHE A 0 22 . 16.902 12.651 -44.339 1.00 23.83 22 A 1 ATOM 182 C CZ . PHE A 0 22 . 17.462 11.439 -43.898 1.00 23.83 22 A 1 ATOM 183 N N . GLN A 0 23 . 10.295 10.255 -45.109 1.00 24.10 23 A 1 ATOM 184 C CA . GLN A 0 23 . 9.482 9.183 -44.580 1.00 24.10 23 A 1 ATOM 185 C C . GLN A 0 23 . 10.456 8.333 -43.770 1.00 24.10 23 A 1 ATOM 186 C CB . GLN A 0 23 . 8.803 8.374 -45.700 1.00 24.10 23 A 1 ATOM 187 O O . GLN A 0 23 . 11.114 7.434 -44.290 1.00 24.10 23 A 1 ATOM 188 C CG . GLN A 0 23 . 7.630 9.129 -46.343 1.00 24.10 23 A 1 ATOM 189 C CD . GLN A 0 23 . 6.864 8.290 -47.366 1.00 24.10 23 A 1 ATOM 190 N NE2 . GLN A 0 23 . 5.853 8.848 -47.993 1.00 24.10 23 A 1 ATOM 191 O OE1 . GLN A 0 23 . 7.130 7.125 -47.611 1.00 24.10 23 A 1 ATOM 192 N N . LEU A 0 24 . 10.577 8.636 -42.476 1.00 24.69 24 A 1 ATOM 193 C CA . LEU A 0 24 . 10.875 7.596 -41.511 1.00 24.69 24 A 1 ATOM 194 C C . LEU A 0 24 . 9.740 6.580 -41.666 1.00 24.69 24 A 1 ATOM 195 C CB . LEU A 0 24 . 10.994 8.167 -40.079 1.00 24.69 24 A 1 ATOM 196 O O . LEU A 0 24 . 8.725 6.636 -40.973 1.00 24.69 24 A 1 ATOM 197 C CG . LEU A 0 24 . 12.449 8.429 -39.629 1.00 24.69 24 A 1 ATOM 198 C CD1 . LEU A 0 24 . 12.697 9.911 -39.353 1.00 24.69 24 A 1 ATOM 199 C CD2 . LEU A 0 24 . 12.763 7.649 -38.347 1.00 24.69 24 A 1 ATOM 200 N N . GLN A 0 25 . 9.922 5.650 -42.607 1.00 22.76 25 A 1 ATOM 201 C CA . GLN A 0 25 . 9.489 4.285 -42.415 1.00 22.76 25 A 1 ATOM 202 C C . GLN A 0 25 . 10.064 3.909 -41.058 1.00 22.76 25 A 1 ATOM 203 C CB . GLN A 0 25 . 10.023 3.372 -43.530 1.00 22.76 25 A 1 ATOM 204 O O . GLN A 0 25 . 11.249 3.619 -40.907 1.00 22.76 25 A 1 ATOM 205 C CG . GLN A 0 25 . 9.156 3.427 -44.796 1.00 22.76 25 A 1 ATOM 206 C CD . GLN A 0 25 . 9.666 2.505 -45.902 1.00 22.76 25 A 1 ATOM 207 N NE2 . GLN A 0 25 . 8.860 2.211 -46.898 1.00 22.76 25 A 1 ATOM 208 O OE1 . GLN A 0 25 . 10.789 2.032 -45.904 1.00 22.76 25 A 1 ATOM 209 N N . THR A 0 26 . 9.224 4.032 -40.037 1.00 25.52 26 A 1 ATOM 210 C CA . THR A 0 26 . 9.393 3.264 -38.822 1.00 25.52 26 A 1 ATOM 211 C C . THR A 0 26 . 9.540 1.835 -39.322 1.00 25.52 26 A 1 ATOM 212 C CB . THR A 0 26 . 8.166 3.406 -37.898 1.00 25.52 26 A 1 ATOM 213 O O . THR A 0 26 . 8.598 1.334 -39.940 1.00 25.52 26 A 1 ATOM 214 C CG2 . THR A 0 26 . 8.343 4.584 -36.944 1.00 25.52 26 A 1 ATOM 215 O OG1 . THR A 0 26 . 6.969 3.673 -38.600 1.00 25.52 26 A 1 ATOM 216 N N . PRO A 0 27 . 10.712 1.187 -39.177 1.00 24.58 27 A 1 ATOM 217 C CA . PRO A 0 27 . 10.751 -0.231 -39.438 1.00 24.58 27 A 1 ATOM 218 C C . PRO A 0 27 . 9.694 -0.803 -38.507 1.00 24.58 27 A 1 ATOM 219 C CB . PRO A 0 27 . 12.178 -0.697 -39.145 1.00 24.58 27 A 1 ATOM 220 O O . PRO A 0 27 . 9.732 -0.582 -37.292 1.00 24.58 27 A 1 ATOM 221 C CG . PRO A 0 27 . 12.722 0.369 -38.195 1.00 24.58 27 A 1 ATOM 222 C CD . PRO A 0 27 . 11.954 1.636 -38.567 1.00 24.58 27 A 1 ATOM 223 N N . CYS A 0 28 . 8.695 -1.446 -39.096 1.00 24.36 28 A 1 ATOM 224 C CA . CYS A 0 28 . 7.819 -2.344 -38.388 1.00 24.36 28 A 1 ATOM 225 C C . CYS A 0 28 . 8.752 -3.392 -37.781 1.00 24.36 28 A 1 ATOM 226 C CB . CYS A 0 28 . 6.804 -2.941 -39.378 1.00 24.36 28 A 1 ATOM 227 O O . CYS A 0 28 . 9.084 -4.390 -38.412 1.00 24.36 28 A 1 ATOM 228 S SG . CYS A 0 28 . 5.964 -1.635 -40.328 1.00 24.36 28 A 1 ATOM 229 N N . ILE A 0 29 . 9.262 -3.137 -36.577 1.00 27.62 29 A 1 ATOM 230 C CA . ILE A 0 29 . 9.957 -4.142 -35.788 1.00 27.62 29 A 1 ATOM 231 C C . ILE A 0 29 . 8.842 -5.006 -35.200 1.00 27.62 29 A 1 ATOM 232 C CB . ILE A 0 29 . 10.946 -3.530 -34.765 1.00 27.62 29 A 1 ATOM 233 O O . ILE A 0 29 . 8.543 -4.948 -34.013 1.00 27.62 29 A 1 ATOM 234 C CG1 . ILE A 0 29 . 12.019 -2.659 -35.464 1.00 27.62 29 A 1 ATOM 235 C CG2 . ILE A 0 29 . 11.638 -4.679 -34.007 1.00 27.62 29 A 1 ATOM 236 C CD1 . ILE A 0 29 . 12.882 -1.827 -34.505 1.00 27.62 29 A 1 ATOM 237 N N . SER A 0 30 . 8.178 -5.762 -36.075 1.00 25.19 30 A 1 ATOM 238 C CA . SER A 0 30 . 7.381 -6.927 -35.708 1.00 25.19 30 A 1 ATOM 239 C C . SER A 0 30 . 8.194 -8.217 -35.813 1.00 25.19 30 A 1 ATOM 240 C CB . SER A 0 30 . 6.073 -7.024 -36.506 1.00 25.19 30 A 1 ATOM 241 O O . SER A 0 30 . 7.601 -9.275 -35.718 1.00 25.19 30 A 1 ATOM 242 O OG . SER A 0 30 . 6.290 -7.525 -37.805 1.00 25.19 30 A 1 ATOM 243 N N . ASN A 0 31 . 9.526 -8.159 -35.977 1.00 28.55 31 A 1 ATOM 244 C CA . ASN A 0 31 . 10.364 -9.356 -36.171 1.00 28.55 31 A 1 ATOM 245 C C . ASN A 0 31 . 11.521 -9.488 -35.157 1.00 28.55 31 A 1 ATOM 246 C CB . ASN A 0 31 . 10.826 -9.454 -37.640 1.00 28.55 31 A 1 ATOM 247 O O . ASN A 0 31 . 12.545 -10.086 -35.459 1.00 28.55 31 A 1 ATOM 248 C CG . ASN A 0 31 . 9.721 -9.819 -38.620 1.00 28.55 31 A 1 ATOM 249 N ND2 . ASN A 0 31 . 10.076 -10.248 -39.804 1.00 28.55 31 A 1 ATOM 250 O OD1 . ASN A 0 31 . 8.537 -9.680 -38.383 1.00 28.55 31 A 1 ATOM 251 N N . PHE A 0 32 . 11.384 -8.955 -33.937 1.00 27.69 32 A 1 ATOM 252 C CA . PHE A 0 32 . 12.290 -9.317 -32.826 1.00 27.69 32 A 1 ATOM 253 C C . PHE A 0 32 . 11.585 -10.030 -31.662 1.00 27.69 32 A 1 ATOM 254 C CB . PHE A 0 32 . 13.189 -8.132 -32.417 1.00 27.69 32 A 1 ATOM 255 O O . PHE A 0 32 . 12.157 -10.144 -30.579 1.00 27.69 32 A 1 ATOM 256 C CG . PHE A 0 32 . 14.491 -8.064 -33.200 1.00 27.69 32 A 1 ATOM 257 C CD1 . PHE A 0 32 . 15.498 -9.024 -32.980 1.00 27.69 32 A 1 ATOM 258 C CD2 . PHE A 0 32 . 14.699 -7.057 -34.160 1.00 27.69 32 A 1 ATOM 259 C CE1 . PHE A 0 32 . 16.694 -8.980 -33.719 1.00 27.69 32 A 1 ATOM 260 C CE2 . PHE A 0 32 . 15.892 -7.011 -34.900 1.00 27.69 32 A 1 ATOM 261 C CZ . PHE A 0 32 . 16.891 -7.974 -34.681 1.00 27.69 32 A 1 ATOM 262 N N . LEU A 0 33 . 10.372 -10.547 -31.887 1.00 25.58 33 A 1 ATOM 263 C CA . LEU A 0 33 . 9.693 -11.451 -30.950 1.00 25.58 33 A 1 ATOM 264 C C . LEU A 0 33 . 9.433 -12.860 -31.503 1.00 25.58 33 A 1 ATOM 265 C CB . LEU A 0 33 . 8.445 -10.779 -30.351 1.00 25.58 33 A 1 ATOM 266 O O . LEU A 0 33 . 8.873 -13.669 -30.775 1.00 25.58 33 A 1 ATOM 267 C CG . LEU A 0 33 . 8.771 -9.721 -29.280 1.00 25.58 33 A 1 ATOM 268 C CD1 . LEU A 0 33 . 7.487 -9.002 -28.870 1.00 25.58 33 A 1 ATOM 269 C CD2 . LEU A 0 33 . 9.392 -10.319 -28.010 1.00 25.58 33 A 1 ATOM 270 N N . ASP A 0 34 . 9.970 -13.202 -32.676 1.00 25.03 34 A 1 ATOM 271 C CA . ASP A 0 34 . 10.118 -14.599 -33.103 1.00 25.03 34 A 1 ATOM 272 C C . ASP A 0 34 . 11.480 -15.129 -32.632 1.00 25.03 34 A 1 ATOM 273 C CB . ASP A 0 34 . 9.894 -14.756 -34.614 1.00 25.03 34 A 1 ATOM 274 O O . ASP A 0 34 . 12.352 -15.502 -33.412 1.00 25.03 34 A 1 ATOM 275 C CG . ASP A 0 34 . 8.485 -14.364 -35.071 1.00 25.03 34 A 1 ATOM 276 O OD1 . ASP A 0 34 . 7.548 -14.400 -34.242 1.00 25.03 34 A 1 ATOM 277 O OD2 . ASP A 0 34 . 8.379 -13.956 -36.249 1.00 25.03 34 A 1 ATOM 278 N N . TYR A 0 35 . 11.705 -15.109 -31.316 1.00 26.02 35 A 1 ATOM 279 C CA . TYR A 0 35 . 12.515 -16.169 -30.727 1.00 26.02 35 A 1 ATOM 280 C C . TYR A 0 35 . 11.529 -17.242 -30.302 1.00 26.02 35 A 1 ATOM 281 C CB . TYR A 0 35 . 13.453 -15.681 -29.614 1.00 26.02 35 A 1 ATOM 282 O O . TYR A 0 35 . 11.049 -17.257 -29.168 1.00 26.02 35 A 1 ATOM 283 C CG . TYR A 0 35 . 14.859 -15.396 -30.118 1.00 26.02 35 A 1 ATOM 284 C CD1 . TYR A 0 35 . 15.814 -16.433 -30.177 1.00 26.02 35 A 1 ATOM 285 C CD2 . TYR A 0 35 . 15.192 -14.110 -30.580 1.00 26.02 35 A 1 ATOM 286 C CE1 . TYR A 0 35 . 17.107 -16.179 -30.676 1.00 26.02 35 A 1 ATOM 287 C CE2 . TYR A 0 35 . 16.479 -13.853 -31.092 1.00 26.02 35 A 1 ATOM 288 O OH . TYR A 0 35 . 18.676 -14.640 -31.643 1.00 26.02 35 A 1 ATOM 289 C CZ . TYR A 0 35 . 17.438 -14.889 -31.139 1.00 26.02 35 A 1 ATOM 290 N N . ASP A 0 36 . 11.233 -18.117 -31.261 1.00 24.73 36 A 1 ATOM 291 C CA . ASP A 0 36 . 10.754 -19.463 -31.009 1.00 24.73 36 A 1 ATOM 292 C C . ASP A 0 36 . 11.676 -20.105 -29.968 1.00 24.73 36 A 1 ATOM 293 C CB . ASP A 0 36 . 10.774 -20.286 -32.314 1.00 24.73 36 A 1 ATOM 294 O O . ASP A 0 36 . 12.719 -20.682 -30.278 1.00 24.73 36 A 1 ATOM 295 C CG . ASP A 0 36 . 9.551 -20.074 -33.206 1.00 24.73 36 A 1 ATOM 296 O OD1 . ASP A 0 36 . 8.449 -19.930 -32.633 1.00 24.73 36 A 1 ATOM 297 O OD2 . ASP A 0 36 . 9.734 -20.131 -34.440 1.00 24.73 36 A 1 ATOM 298 N N . LEU A 0 37 . 11.278 -20.032 -28.700 1.00 25.61 37 A 1 ATOM 299 C CA . LEU A 0 37 . 11.654 -21.038 -27.721 1.00 25.61 37 A 1 ATOM 300 C C . LEU A 0 37 . 10.860 -22.297 -28.075 1.00 25.61 37 A 1 ATOM 301 C CB . LEU A 0 37 . 11.418 -20.525 -26.289 1.00 25.61 37 A 1 ATOM 302 O O . LEU A 0 37 . 9.920 -22.682 -27.382 1.00 25.61 37 A 1 ATOM 303 C CG . LEU A 0 37 . 12.391 -19.417 -25.847 1.00 25.61 37 A 1 ATOM 304 C CD1 . LEU A 0 37 . 11.925 -18.837 -24.510 1.00 25.61 37 A 1 ATOM 305 C CD2 . LEU A 0 37 . 13.822 -19.932 -25.656 1.00 25.61 37 A 1 ATOM 306 N N . SER A 0 38 . 11.239 -22.924 -29.191 1.00 25.09 38 A 1 ATOM 307 C CA . SER A 0 38 . 10.952 -24.335 -29.403 1.00 25.09 38 A 1 ATOM 308 C C . SER A 0 38 . 11.517 -25.084 -28.188 1.00 25.09 38 A 1 ATOM 309 C CB . SER A 0 38 . 11.587 -24.839 -30.696 1.00 25.09 38 A 1 ATOM 310 O O . SER A 0 38 . 12.670 -24.831 -27.819 1.00 25.09 38 A 1 ATOM 311 O OG . SER A 0 38 . 10.907 -24.289 -31.804 1.00 25.09 38 A 1 ATOM 312 N N . PRO A 0 39 . 10.725 -25.931 -27.507 1.00 26.07 39 A 1 ATOM 313 C CA . PRO A 0 39 . 11.106 -26.482 -26.216 1.00 26.07 39 A 1 ATOM 314 C C . PRO A 0 39 . 12.390 -27.289 -26.363 1.00 26.07 39 A 1 ATOM 315 C CB . PRO A 0 39 . 9.935 -27.359 -25.751 1.00 26.07 39 A 1 ATOM 316 O O . PRO A 0 39 . 12.450 -28.210 -27.178 1.00 26.07 39 A 1 ATOM 317 C CG . PRO A 0 39 . 8.759 -26.887 -26.602 1.00 26.07 39 A 1 ATOM 318 C CD . PRO A 0 39 . 9.407 -26.402 -27.891 1.00 26.07 39 A 1 ATOM 319 N N . SER A 0 40 . 13.405 -26.956 -25.569 1.00 27.85 40 A 1 ATOM 320 C CA . SER A 0 40 . 14.584 -27.797 -25.413 1.00 27.85 40 A 1 ATOM 321 C C . SER A 0 40 . 14.136 -29.163 -24.896 1.00 27.85 40 A 1 ATOM 322 C CB . SER A 0 40 . 15.602 -27.151 -24.467 1.00 27.85 40 A 1 ATOM 323 O O . SER A 0 40 . 13.835 -29.335 -23.719 1.00 27.85 40 A 1 ATOM 324 O OG . SER A 0 40 . 15.833 -25.802 -24.839 1.00 27.85 40 A 1 ATOM 325 N N . GLU A 0 41 . 14.038 -30.100 -25.833 1.00 26.28 41 A 1 ATOM 326 C CA . GLU A 0 41 . 14.462 -31.484 -25.688 1.00 26.28 41 A 1 ATOM 327 C C . GLU A 0 41 . 13.958 -32.162 -24.408 1.00 26.28 41 A 1 ATOM 328 C CB . GLU A 0 41 . 15.983 -31.555 -25.898 1.00 26.28 41 A 1 ATOM 329 O O . GLU A 0 41 . 14.701 -32.493 -23.482 1.00 26.28 41 A 1 ATOM 330 C CG . GLU A 0 41 . 16.372 -31.092 -27.319 1.00 26.28 41 A 1 ATOM 331 C CD . GLU A 0 41 . 17.887 -31.011 -27.548 1.00 26.28 41 A 1 ATOM 332 O OE1 . GLU A 0 41 . 18.267 -30.673 -28.690 1.00 26.28 41 A 1 ATOM 333 O OE2 . GLU A 0 41 . 18.653 -31.256 -26.588 1.00 26.28 41 A 1 ATOM 334 N N . LEU A 0 42 . 12.660 -32.478 -24.421 1.00 25.88 42 A 1 ATOM 335 C CA . LEU A 0 42 . 12.191 -33.725 -23.827 1.00 25.88 42 A 1 ATOM 336 C C . LEU A 0 42 . 12.948 -34.868 -24.510 1.00 25.88 42 A 1 ATOM 337 C CB . LEU A 0 42 . 10.663 -33.852 -23.975 1.00 25.88 42 A 1 ATOM 338 O O . LEU A 0 42 . 12.607 -35.320 -25.601 1.00 25.88 42 A 1 ATOM 339 C CG . LEU A 0 42 . 9.918 -33.412 -22.704 1.00 25.88 42 A 1 ATOM 340 C CD1 . LEU A 0 42 . 8.468 -33.066 -23.037 1.00 25.88 42 A 1 ATOM 341 C CD2 . LEU A 0 42 . 9.913 -34.525 -21.651 1.00 25.88 42 A 1 ATOM 342 N N . ARG A 0 43 . 14.027 -35.264 -23.841 1.00 20.78 43 A 1 ATOM 343 C CA . ARG A 0 43 . 14.837 -36.457 -24.052 1.00 20.78 43 A 1 ATOM 344 C C . ARG A 0 43 . 13.913 -37.651 -24.307 1.00 20.78 43 A 1 ATOM 345 C CB . ARG A 0 43 . 15.666 -36.596 -22.762 1.00 20.78 43 A 1 ATOM 346 O O . ARG A 0 43 . 13.314 -38.173 -23.371 1.00 20.78 43 A 1 ATOM 347 C CG . ARG A 0 43 . 16.917 -37.465 -22.876 1.00 20.78 43 A 1 ATOM 348 C CD . ARG A 0 43 . 17.575 -37.506 -21.492 1.00 20.78 43 A 1 ATOM 349 N NE . ARG A 0 43 . 18.894 -38.153 -21.537 1.00 20.78 43 A 1 ATOM 350 N NH1 . ARG A 0 43 . 19.162 -38.429 -19.276 1.00 20.78 43 A 1 ATOM 351 N NH2 . ARG A 0 43 . 20.785 -39.067 -20.674 1.00 20.78 43 A 1 ATOM 352 C CZ . ARG A 0 43 . 19.605 -38.544 -20.498 1.00 20.78 43 A 1 ATOM 353 N N . ASN A 0 44 . 13.772 -38.045 -25.568 1.00 24.56 44 A 1 ATOM 354 C CA . ASN A 0 44 . 13.103 -39.282 -25.937 1.00 24.56 44 A 1 ATOM 355 C C . ASN A 0 44 . 14.138 -40.179 -26.610 1.00 24.56 44 A 1 ATOM 356 C CB . ASN A 0 44 . 11.840 -38.994 -26.771 1.00 24.56 44 A 1 ATOM 357 O O . ASN A 0 44 . 14.595 -39.914 -27.722 1.00 24.56 44 A 1 ATOM 358 C CG . ASN A 0 44 . 10.723 -39.998 -26.520 1.00 24.56 44 A 1 ATOM 359 N ND2 . ASN A 0 44 . 9.643 -39.903 -27.259 1.00 24.56 44 A 1 ATOM 360 O OD1 . ASN A 0 44 . 10.759 -40.844 -25.643 1.00 24.56 44 A 1 ATOM 361 N N . ASP A 0 45 . 14.560 -41.190 -25.857 1.00 23.56 45 A 1 ATOM 362 C CA . ASP A 0 45 . 15.431 -42.260 -26.316 1.00 23.56 45 A 1 ATOM 363 C C . ASP A 0 45 . 14.761 -43.022 -27.479 1.00 23.56 45 A 1 ATOM 364 C CB . ASP A 0 45 . 15.738 -43.198 -25.130 1.00 23.56 45 A 1 ATOM 365 O O . ASP A 0 45 . 13.560 -43.288 -27.450 1.00 23.56 45 A 1 ATOM 366 C CG . ASP A 0 45 . 16.605 -42.554 -24.034 1.00 23.56 45 A 1 ATOM 367 O OD1 . ASP A 0 45 . 17.645 -41.951 -24.386 1.00 23.56 45 A 1 ATOM 368 O OD2 . ASP A 0 45 . 16.248 -42.685 -22.841 1.00 23.56 45 A 1 ATOM 369 N N . ASN A 0 46 . 15.577 -43.438 -28.454 1.00 23.96 46 A 1 ATOM 370 C CA . ASN A 0 46 . 15.274 -44.319 -29.597 1.00 23.96 46 A 1 ATOM 371 C C . ASN A 0 46 . 14.606 -43.688 -30.838 1.00 23.96 46 A 1 ATOM 372 C CB . ASN A 0 46 . 14.526 -45.590 -29.145 1.00 23.96 46 A 1 ATOM 373 O O . ASN A 0 46 . 13.395 -43.770 -31.021 1.00 23.96 46 A 1 ATOM 374 C CG . ASN A 0 46 . 15.246 -46.377 -28.074 1.00 23.96 46 A 1 ATOM 375 N ND2 . ASN A 0 46 . 14.516 -47.046 -27.214 1.00 23.96 46 A 1 ATOM 376 O OD1 . ASN A 0 46 . 16.462 -46.436 -28.012 1.00 23.96 46 A 1 ATOM 377 N N . ASN A 0 47 . 15.414 -43.225 -31.800 1.00 27.04 47 A 1 ATOM 378 C CA . ASN A 0 47 . 15.667 -43.972 -33.048 1.00 27.04 47 A 1 ATOM 379 C C . ASN A 0 47 . 16.506 -43.163 -34.054 1.00 27.04 47 A 1 ATOM 380 C CB . ASN A 0 47 . 14.375 -44.467 -33.739 1.00 27.04 47 A 1 ATOM 381 O O . ASN A 0 47 . 16.230 -42.006 -34.352 1.00 27.04 47 A 1 ATOM 382 C CG . ASN A 0 47 . 13.970 -45.866 -33.296 1.00 27.04 47 A 1 ATOM 383 N ND2 . ASN A 0 47 . 12.703 -46.194 -33.362 1.00 27.04 47 A 1 ATOM 384 O OD1 . ASN A 0 47 . 14.785 -46.696 -32.925 1.00 27.04 47 A 1 ATOM 385 N N . ASN A 0 48 . 17.511 -43.836 -34.614 1.00 22.79 48 A 1 ATOM 386 C CA . ASN A 0 48 . 18.326 -43.392 -35.740 1.00 22.79 48 A 1 ATOM 387 C C . ASN A 0 48 . 17.468 -43.169 -37.000 1.00 22.79 48 A 1 ATOM 388 C CB . ASN A 0 48 . 19.348 -44.512 -36.039 1.00 22.79 48 A 1 ATOM 389 O O . ASN A 0 48 . 16.790 -44.098 -37.434 1.00 22.79 48 A 1 ATOM 390 C CG . ASN A 0 48 . 20.375 -44.735 -34.947 1.00 22.79 48 A 1 ATOM 391 N ND2 . ASN A 0 48 . 20.726 -45.968 -34.661 1.00 22.79 48 A 1 ATOM 392 O OD1 . ASN A 0 48 . 20.885 -43.814 -34.340 1.00 22.79 48 A 1 ATOM 393 N N . ASN A 0 49 . 17.560 -41.996 -37.633 1.00 23.71 49 A 1 ATOM 394 C CA . ASN A 0 49 . 18.102 -41.867 -38.993 1.00 23.71 49 A 1 ATOM 395 C C . ASN A 0 49 . 18.100 -40.411 -39.492 1.00 23.71 49 A 1 ATOM 396 C CB . ASN A 0 49 . 17.415 -42.789 -40.024 1.00 23.71 49 A 1 ATOM 397 O O . ASN A 0 49 . 17.102 -39.700 -39.458 1.00 23.71 49 A 1 ATOM 398 C CG . ASN A 0 49 . 18.102 -44.144 -40.154 1.00 23.71 49 A 1 ATOM 399 N ND2 . ASN A 0 49 . 17.426 -45.124 -40.703 1.00 23.71 49 A 1 ATOM 400 O OD1 . ASN A 0 49 . 19.257 -44.341 -39.804 1.00 23.71 49 A 1 ATOM 401 N N . LEU A 0 50 . 19.280 -40.047 -39.982 1.00 19.39 50 A 1 ATOM 402 C CA . LEU A 0 50 . 19.692 -38.894 -40.771 1.00 19.39 50 A 1 ATOM 403 C C . LEU A 0 50 . 18.779 -38.629 -41.983 1.00 19.39 50 A 1 ATOM 404 C CB . LEU A 0 50 . 21.091 -39.344 -41.259 1.00 19.39 50 A 1 ATOM 405 O O . LEU A 0 50 . 18.481 -39.573 -42.707 1.00 19.39 50 A 1 ATOM 406 C CG . LEU A 0 50 . 21.956 -38.333 -42.018 1.00 19.39 50 A 1 ATOM 407 C CD1 . LEU A 0 50 . 22.554 -37.314 -41.051 1.00 19.39 50 A 1 ATOM 408 C CD2 . LEU A 0 50 . 23.101 -39.080 -42.707 1.00 19.39 50 A 1 ATOM 409 N N . LEU A 0 51 . 18.457 -37.356 -42.248 1.00 24.19 51 A 1 ATOM 410 C CA . LEU A 0 51 . 18.374 -36.765 -43.594 1.00 24.19 51 A 1 ATOM 411 C C . LEU A 0 51 . 18.525 -35.232 -43.487 1.00 24.19 51 A 1 ATOM 412 C CB . LEU A 0 51 . 17.083 -37.182 -44.337 1.00 24.19 51 A 1 ATOM 413 O O . LEU A 0 51 . 17.631 -34.523 -43.031 1.00 24.19 51 A 1 ATOM 414 C CG . LEU A 0 51 . 17.283 -38.341 -45.344 1.00 24.19 51 A 1 ATOM 415 C CD1 . LEU A 0 51 . 15.931 -38.933 -45.738 1.00 24.19 51 A 1 ATOM 416 C CD2 . LEU A 0 51 . 18.016 -37.904 -46.613 1.00 24.19 51 A 1 ATOM 417 N N . GLU A 0 52 . 19.712 -34.764 -43.879 1.00 20.97 52 A 1 ATOM 418 C CA . GLU A 0 52 . 20.082 -33.375 -44.175 1.00 20.97 52 A 1 ATOM 419 C C . GLU A 0 52 . 19.471 -32.883 -45.502 1.00 20.97 52 A 1 ATOM 420 C CB . GLU A 0 52 . 21.614 -33.296 -44.351 1.00 20.97 52 A 1 ATOM 421 O O . GLU A 0 52 . 19.272 -33.664 -46.432 1.00 20.97 52 A 1 ATOM 422 C CG . GLU A 0 52 . 22.432 -33.177 -43.063 1.00 20.97 52 A 1 ATOM 423 C CD . GLU A 0 52 . 23.941 -33.214 -43.370 1.00 20.97 52 A 1 ATOM 424 O OE1 . GLU A 0 52 . 24.655 -32.287 -42.925 1.00 20.97 52 A 1 ATOM 425 O OE2 . GLU A 0 52 . 24.368 -34.181 -44.040 1.00 20.97 52 A 1 ATOM 426 N N . GLY A 0 53 . 19.300 -31.559 -45.610 1.00 22.82 53 A 1 ATOM 427 C CA . GLY A 0 53 . 19.029 -30.800 -46.844 1.00 22.82 53 A 1 ATOM 428 C C . GLY A 0 53 . 17.935 -29.759 -46.591 1.00 22.82 53 A 1 ATOM 429 O O . GLY A 0 53 . 16.769 -30.117 -46.524 1.00 22.82 53 A 1 ATOM 430 N N . GLY A 0 54 . 18.240 -28.502 -46.249 1.00 21.98 54 A 1 ATOM 431 C CA . GLY A 0 54 . 18.808 -27.457 -47.121 1.00 21.98 54 A 1 ATOM 432 C C . GLY A 0 54 . 17.640 -26.552 -47.567 1.00 21.98 54 A 1 ATOM 433 O O . GLY A 0 54 . 16.669 -27.060 -48.099 1.00 21.98 54 A 1 ATOM 434 N N . GLY A 0 55 . 17.559 -25.244 -47.320 1.00 21.19 55 A 1 ATOM 435 C CA . GLY A 0 55 . 18.600 -24.234 -47.161 1.00 21.19 55 A 1 ATOM 436 C C . GLY A 0 55 . 18.598 -23.291 -48.373 1.00 21.19 55 A 1 ATOM 437 O O . GLY A 0 55 . 19.621 -23.177 -49.035 1.00 21.19 55 A 1 ATOM 438 N N . GLU A 0 56 . 17.462 -22.660 -48.704 1.00 27.03 56 A 1 ATOM 439 C CA . GLU A 0 56 . 17.352 -21.711 -49.826 1.00 27.03 56 A 1 ATOM 440 C C . GLU A 0 56 . 17.486 -20.258 -49.333 1.00 27.03 56 A 1 ATOM 441 C CB . GLU A 0 56 . 16.069 -21.943 -50.648 1.00 27.03 56 A 1 ATOM 442 O O . GLU A 0 56 . 16.624 -19.718 -48.641 1.00 27.03 56 A 1 ATOM 443 C CG . GLU A 0 56 . 16.126 -23.267 -51.435 1.00 27.03 56 A 1 ATOM 444 C CD . GLU A 0 56 . 14.973 -23.453 -52.439 1.00 27.03 56 A 1 ATOM 445 O OE1 . GLU A 0 56 . 15.102 -24.360 -53.293 1.00 27.03 56 A 1 ATOM 446 O OE2 . GLU A 0 56 . 13.982 -22.692 -52.363 1.00 27.03 56 A 1 ATOM 447 N N . GLN A 0 57 . 18.618 -19.635 -49.678 1.00 22.74 57 A 1 ATOM 448 C CA . GLN A 0 57 . 18.901 -18.208 -49.515 1.00 22.74 57 A 1 ATOM 449 C C . GLN A 0 57 . 18.192 -17.396 -50.611 1.00 22.74 57 A 1 ATOM 450 C CB . GLN A 0 57 . 20.422 -17.968 -49.627 1.00 22.74 57 A 1 ATOM 451 O O . GLN A 0 57 . 18.533 -17.509 -51.788 1.00 22.74 57 A 1 ATOM 452 C CG . GLN A 0 57 . 21.226 -18.297 -48.362 1.00 22.74 57 A 1 ATOM 453 C CD . GLN A 0 57 . 22.729 -18.076 -48.553 1.00 22.74 57 A 1 ATOM 454 N NE2 . GLN A 0 57 . 23.459 -17.747 -47.510 1.00 22.74 57 A 1 ATOM 455 O OE1 . GLN A 0 57 . 23.291 -18.195 -49.628 1.00 22.74 57 A 1 ATOM 456 N N . CYS A 0 58 . 17.268 -16.514 -50.229 1.00 22.70 58 A 1 ATOM 457 C CA . CYS A 0 58 . 16.696 -15.508 -51.124 1.00 22.70 58 A 1 ATOM 458 C C . CYS A 0 58 . 17.639 -14.299 -51.246 1.00 22.70 58 A 1 ATOM 459 C CB . CYS A 0 58 . 15.304 -15.101 -50.621 1.00 22.70 58 A 1 ATOM 460 O O . CYS A 0 58 . 17.821 -13.546 -50.290 1.00 22.70 58 A 1 ATOM 461 S SG . CYS A 0 58 . 14.135 -16.454 -50.934 1.00 22.70 58 A 1 ATOM 462 N N . GLN A 0 59 . 18.232 -14.121 -52.430 1.00 22.52 59 A 1 ATOM 463 C CA . GLN A 0 59 . 18.997 -12.932 -52.810 1.00 22.52 59 A 1 ATOM 464 C C . GLN A 0 59 . 18.087 -11.771 -53.239 1.00 22.52 59 A 1 ATOM 465 C CB . GLN A 0 59 . 20.017 -13.264 -53.914 1.00 22.52 59 A 1 ATOM 466 O O . GLN A 0 59 . 17.102 -11.929 -53.960 1.00 22.52 59 A 1 ATOM 467 C CG . GLN A 0 59 . 21.309 -13.871 -53.345 1.00 22.52 59 A 1 ATOM 468 C CD . GLN A 0 59 . 22.324 -14.252 -54.422 1.00 22.52 59 A 1 ATOM 469 N NE2 . GLN A 0 59 . 23.518 -14.647 -54.039 1.00 22.52 59 A 1 ATOM 470 O OE1 . GLN A 0 59 . 22.081 -14.217 -55.616 1.00 22.52 59 A 1 ATOM 471 N N . GLU A 0 60 . 18.488 -10.593 -52.778 1.00 19.19 60 A 1 ATOM 472 C CA . GLU A 0 60 . 17.907 -9.262 -52.915 1.00 19.19 60 A 1 ATOM 473 C C . GLU A 0 60 . 18.116 -8.695 -54.337 1.00 19.19 60 A 1 ATOM 474 C CB . GLU A 0 60 . 18.650 -8.456 -51.832 1.00 19.19 60 A 1 ATOM 475 O O . GLU A 0 60 . 19.246 -8.565 -54.807 1.00 19.19 60 A 1 ATOM 476 C CG . GLU A 0 60 . 18.094 -7.089 -51.431 1.00 19.19 60 A 1 ATOM 477 C CD . GLU A 0 60 . 18.886 -6.501 -50.241 1.00 19.19 60 A 1 ATOM 478 O OE1 . GLU A 0 60 . 18.312 -5.638 -49.542 1.00 19.19 60 A 1 ATOM 479 O OE2 . GLU A 0 60 . 20.058 -6.899 -50.045 1.00 19.19 60 A 1 ATOM 480 N N . ILE A 0 61 . 17.034 -8.343 -55.046 1.00 23.21 61 A 1 ATOM 481 C CA . ILE A 0 61 . 17.099 -7.720 -56.380 1.00 23.21 61 A 1 ATOM 482 C C . ILE A 0 61 . 16.843 -6.214 -56.244 1.00 23.21 61 A 1 ATOM 483 C CB . ILE A 0 61 . 16.166 -8.416 -57.404 1.00 23.21 61 A 1 ATOM 484 O O . ILE A 0 61 . 15.704 -5.750 -56.281 1.00 23.21 61 A 1 ATOM 485 C CG1 . ILE A 0 61 . 16.504 -9.921 -57.530 1.00 23.21 61 A 1 ATOM 486 C CG2 . ILE A 0 61 . 16.286 -7.739 -58.787 1.00 23.21 61 A 1 ATOM 487 C CD1 . ILE A 0 61 . 15.555 -10.710 -58.443 1.00 23.21 61 A 1 ATOM 488 N N . SER A 0 62 . 17.929 -5.447 -56.145 1.00 21.05 62 A 1 ATOM 489 C CA . SER A 0 62 . 17.940 -3.996 -56.357 1.00 21.05 62 A 1 ATOM 490 C C . SER A 0 62 . 17.853 -3.685 -57.858 1.00 21.05 62 A 1 ATOM 491 C CB . SER A 0 62 . 19.223 -3.386 -55.772 1.00 21.05 62 A 1 ATOM 492 O O . SER A 0 62 . 18.792 -3.953 -58.606 1.00 21.05 62 A 1 ATOM 493 O OG . SER A 0 62 . 19.176 -3.378 -54.361 1.00 21.05 62 A 1 ATOM 494 N N . LYS A 0 63 . 16.737 -3.107 -58.323 1.00 24.90 63 A 1 ATOM 495 C CA . LYS A 0 63 . 16.598 -2.556 -59.685 1.00 24.90 63 A 1 ATOM 496 C C . LYS A 0 63 . 16.790 -1.041 -59.652 1.00 24.90 63 A 1 ATOM 497 C CB . LYS A 0 63 . 15.246 -2.942 -60.317 1.00 24.90 63 A 1 ATOM 498 O O . LYS A 0 63 . 15.862 -0.306 -59.330 1.00 24.90 63 A 1 ATOM 499 C CG . LYS A 0 63 . 15.246 -4.380 -60.851 1.00 24.90 63 A 1 ATOM 500 C CD . LYS A 0 63 . 13.899 -4.748 -61.487 1.00 24.90 63 A 1 ATOM 501 C CE . LYS A 0 63 . 13.947 -6.194 -61.997 1.00 24.90 63 A 1 ATOM 502 N NZ . LYS A 0 63 . 12.644 -6.622 -62.564 1.00 24.90 63 A 1 ATOM 503 N N . VAL A 0 64 . 17.985 -0.587 -60.029 1.00 23.20 64 A 1 ATOM 504 C CA . VAL A 0 64 . 18.225 0.799 -60.449 1.00 23.20 64 A 1 ATOM 505 C C . VAL A 0 64 . 18.011 0.890 -61.955 1.00 23.20 64 A 1 ATOM 506 C CB . VAL A 0 64 . 19.613 1.322 -60.033 1.00 23.20 64 A 1 ATOM 507 O O . VAL A 0 64 . 18.625 0.180 -62.749 1.00 23.20 64 A 1 ATOM 508 C CG1 . VAL A 0 64 . 19.864 2.753 -60.534 1.00 23.20 64 A 1 ATOM 509 C CG2 . VAL A 0 64 . 19.730 1.341 -58.504 1.00 23.20 64 A 1 ATOM 510 N N . SER A 0 65 . 17.098 1.778 -62.313 1.00 21.21 65 A 1 ATOM 511 C CA . SER A 0 65 . 16.779 2.252 -63.650 1.00 21.21 65 A 1 ATOM 512 C C . SER A 0 65 . 17.974 2.951 -64.297 1.00 21.21 65 A 1 ATOM 513 C CB . SER A 0 65 . 15.657 3.295 -63.497 1.00 21.21 65 A 1 ATOM 514 O O . SER A 0 65 . 18.515 3.879 -63.704 1.00 21.21 65 A 1 ATOM 515 O OG . SER A 0 65 . 14.652 2.834 -62.610 1.00 21.21 65 A 1 ATOM 516 N N . GLN A 0 66 . 18.302 2.615 -65.547 1.00 25.55 66 A 1 ATOM 517 C CA . GLN A 0 66 . 18.718 3.613 -66.537 1.00 25.55 66 A 1 ATOM 518 C C . GLN A 0 66 . 18.633 3.068 -67.969 1.00 25.55 66 A 1 ATOM 519 C CB . GLN A 0 66 . 20.097 4.233 -66.223 1.00 25.55 66 A 1 ATOM 520 O O . GLN A 0 66 . 19.304 2.120 -68.358 1.00 25.55 66 A 1 ATOM 521 C CG . GLN A 0 66 . 19.922 5.709 -65.810 1.00 25.55 66 A 1 ATOM 522 C CD . GLN A 0 66 . 21.187 6.309 -65.219 1.00 25.55 66 A 1 ATOM 523 N NE2 . GLN A 0 66 . 21.201 6.643 -63.947 1.00 25.55 66 A 1 ATOM 524 O OE1 . GLN A 0 66 . 22.180 6.502 -65.894 1.00 25.55 66 A 1 ATOM 525 N N . GLN A 0 67 . 17.706 3.688 -68.699 1.00 22.66 67 A 1 ATOM 526 C CA . GLN A 0 67 . 17.743 4.075 -70.109 1.00 22.66 67 A 1 ATOM 527 C C . GLN A 0 67 . 18.974 3.637 -70.923 1.00 22.66 67 A 1 ATOM 528 C CB . GLN A 0 67 . 17.723 5.619 -70.120 1.00 22.66 67 A 1 ATOM 529 O O . GLN A 0 67 . 20.088 4.037 -70.608 1.00 22.66 67 A 1 ATOM 530 C CG . GLN A 0 67 . 16.458 6.273 -69.535 1.00 22.66 67 A 1 ATOM 531 C CD . GLN A 0 67 . 16.604 7.786 -69.366 1.00 22.66 67 A 1 ATOM 532 N NE2 . GLN A 0 67 . 15.527 8.501 -69.131 1.00 22.66 67 A 1 ATOM 533 O OE1 . GLN A 0 67 . 17.677 8.358 -69.424 1.00 22.66 67 A 1 ATOM 534 N N . GLN A 0 68 . 18.741 3.019 -72.085 1.00 24.79 68 A 1 ATOM 535 C CA . GLN A 0 68 . 18.912 3.673 -73.393 1.00 24.79 68 A 1 ATOM 536 C C . GLN A 0 68 . 18.626 2.697 -74.552 1.00 24.79 68 A 1 ATOM 537 C CB . GLN A 0 68 . 20.312 4.308 -73.576 1.00 24.79 68 A 1 ATOM 538 O O . GLN A 0 68 . 19.162 1.600 -74.600 1.00 24.79 68 A 1 ATOM 539 C CG . GLN A 0 68 . 20.315 5.798 -73.169 1.00 24.79 68 A 1 ATOM 540 C CD . GLN A 0 68 . 21.703 6.425 -73.187 1.00 24.79 68 A 1 ATOM 541 N NE2 . GLN A 0 68 . 22.018 7.289 -72.247 1.00 24.79 68 A 1 ATOM 542 O OE1 . GLN A 0 68 . 22.512 6.192 -74.065 1.00 24.79 68 A 1 ATOM 543 N N . GLN A 0 69 . 17.788 3.176 -75.480 1.00 23.25 69 A 1 ATOM 544 C CA . GLN A 0 69 . 17.932 3.068 -76.942 1.00 23.25 69 A 1 ATOM 545 C C . GLN A 0 69 . 17.936 1.653 -77.565 1.00 23.25 69 A 1 ATOM 546 C CB . GLN A 0 69 . 19.123 3.954 -77.354 1.00 23.25 69 A 1 ATOM 547 O O . GLN A 0 69 . 18.867 0.877 -77.446 1.00 23.25 69 A 1 ATOM 548 C CG . GLN A 0 69 . 18.869 5.430 -76.974 1.00 23.25 69 A 1 ATOM 549 C CD . GLN A 0 69 . 19.885 6.399 -77.561 1.00 23.25 69 A 1 ATOM 550 N NE2 . GLN A 0 69 . 19.746 7.681 -77.303 1.00 23.25 69 A 1 ATOM 551 O OE1 . GLN A 0 69 . 20.796 6.046 -78.282 1.00 23.25 69 A 1 ATOM 552 N N . HIS A 0 70 . 16.823 1.266 -78.201 1.00 22.49 70 A 1 ATOM 553 C CA . HIS A 0 70 . 16.610 1.388 -79.657 1.00 22.49 70 A 1 ATOM 554 C C . HIS A 0 70 . 17.412 0.370 -80.494 1.00 22.49 70 A 1 ATOM 555 C CB . HIS A 0 70 . 16.853 2.828 -80.176 1.00 22.49 70 A 1 ATOM 556 O O . HIS A 0 70 . 18.574 0.610 -80.773 1.00 22.49 70 A 1 ATOM 557 C CG . HIS A 0 70 . 15.702 3.790 -80.071 1.00 22.49 70 A 1 ATOM 558 C CD2 . HIS A 0 70 . 15.766 5.047 -79.535 1.00 22.49 70 A 1 ATOM 559 N ND1 . HIS A 0 70 . 14.436 3.641 -80.598 1.00 22.49 70 A 1 ATOM 560 C CE1 . HIS A 0 70 . 13.749 4.768 -80.346 1.00 22.49 70 A 1 ATOM 561 N NE2 . HIS A 0 70 . 14.517 5.648 -79.691 1.00 22.49 70 A 1 ATOM 562 N N . HIS A 0 71 . 16.734 -0.676 -80.993 1.00 23.45 71 A 1 ATOM 563 C CA . HIS A 0 71 . 16.617 -1.054 -82.421 1.00 23.45 71 A 1 ATOM 564 C C . HIS A 0 71 . 16.444 -2.571 -82.665 1.00 23.45 71 A 1 ATOM 565 C CB . HIS A 0 71 . 17.724 -0.501 -83.354 1.00 23.45 71 A 1 ATOM 566 O O . HIS A 0 71 . 17.194 -3.397 -82.169 1.00 23.45 71 A 1 ATOM 567 C CG . HIS A 0 71 . 17.415 0.862 -83.944 1.00 23.45 71 A 1 ATOM 568 C CD2 . HIS A 0 71 . 17.825 1.343 -85.160 1.00 23.45 71 A 1 ATOM 569 N ND1 . HIS A 0 71 . 16.627 1.843 -83.388 1.00 23.45 71 A 1 ATOM 570 C CE1 . HIS A 0 71 . 16.592 2.894 -84.220 1.00 23.45 71 A 1 ATOM 571 N NE2 . HIS A 0 71 . 17.288 2.626 -85.327 1.00 23.45 71 A 1 ATOM 572 N N . HIS A 0 72 . 15.480 -2.856 -83.550 1.00 22.51 72 A 1 ATOM 573 C CA . HIS A 0 72 . 15.428 -3.947 -84.534 1.00 22.51 72 A 1 ATOM 574 C C . HIS A 0 72 . 15.066 -5.396 -84.145 1.00 22.51 72 A 1 ATOM 575 C CB . HIS A 0 72 . 16.628 -3.847 -85.486 1.00 22.51 72 A 1 ATOM 576 O O . HIS A 0 72 . 15.912 -6.226 -83.853 1.00 22.51 72 A 1 ATOM 577 C CG . HIS A 0 72 . 16.585 -2.604 -86.343 1.00 22.51 72 A 1 ATOM 578 C CD2 . HIS A 0 72 . 17.658 -1.855 -86.740 1.00 22.51 72 A 1 ATOM 579 N ND1 . HIS A 0 72 . 15.461 -2.028 -86.904 1.00 22.51 72 A 1 ATOM 580 C CE1 . HIS A 0 72 . 15.849 -0.949 -87.600 1.00 22.51 72 A 1 ATOM 581 N NE2 . HIS A 0 72 . 17.177 -0.806 -87.528 1.00 22.51 72 A 1 ATOM 582 N N . HIS A 0 73 . 13.785 -5.682 -84.431 1.00 23.97 73 A 1 ATOM 583 C CA . HIS A 0 73 . 13.295 -6.701 -85.381 1.00 23.97 73 A 1 ATOM 584 C C . HIS A 0 73 . 13.292 -8.201 -85.003 1.00 23.97 73 A 1 ATOM 585 C CB . HIS A 0 73 . 13.812 -6.401 -86.807 1.00 23.97 73 A 1 ATOM 586 O O . HIS A 0 73 . 14.020 -8.638 -84.124 1.00 23.97 73 A 1 ATOM 587 C CG . HIS A 0 73 . 12.946 -5.422 -87.577 1.00 23.97 73 A 1 ATOM 588 C CD2 . HIS A 0 73 . 13.386 -4.470 -88.454 1.00 23.97 73 A 1 ATOM 589 N ND1 . HIS A 0 73 . 11.564 -5.364 -87.598 1.00 23.97 73 A 1 ATOM 590 C CE1 . HIS A 0 73 . 11.187 -4.417 -88.467 1.00 23.97 73 A 1 ATOM 591 N NE2 . HIS A 0 73 . 12.267 -3.824 -88.987 1.00 23.97 73 A 1 ATOM 592 N N . PRO A 0 74 . 12.357 -8.974 -85.606 1.00 35.50 74 A 1 ATOM 593 C CA . PRO A 0 74 . 11.670 -10.091 -84.972 1.00 35.50 74 A 1 ATOM 594 C C . PRO A 0 74 . 11.950 -11.411 -85.713 1.00 35.50 74 A 1 ATOM 595 C CB . PRO A 0 74 . 10.198 -9.651 -85.095 1.00 35.50 74 A 1 ATOM 596 O O . PRO A 0 74 . 12.783 -11.455 -86.610 1.00 35.50 74 A 1 ATOM 597 C CG . PRO A 0 74 . 10.120 -8.956 -86.458 1.00 35.50 74 A 1 ATOM 598 C CD . PRO A 0 74 . 11.579 -8.693 -86.812 1.00 35.50 74 A 1 ATOM 599 N N . GLN A 0 75 . 11.124 -12.420 -85.417 1.00 20.89 75 A 1 ATOM 600 C CA . GLN A 0 75 . 11.060 -13.746 -86.047 1.00 20.89 75 A 1 ATOM 601 C C . GLN A 0 75 . 12.112 -14.727 -85.531 1.00 20.89 75 A 1 ATOM 602 C CB . GLN A 0 75 . 11.116 -13.675 -87.591 1.00 20.89 75 A 1 ATOM 603 O O . GLN A 0 75 . 13.232 -14.352 -85.237 1.00 20.89 75 A 1 ATOM 604 C CG . GLN A 0 75 . 10.013 -12.865 -88.279 1.00 20.89 75 A 1 ATOM 605 C CD . GLN A 0 75 . 10.119 -12.958 -89.802 1.00 20.89 75 A 1 ATOM 606 N NE2 . GLN A 0 75 . 9.098 -12.567 -90.532 1.00 20.89 75 A 1 ATOM 607 O OE1 . GLN A 0 75 . 11.102 -13.375 -90.384 1.00 20.89 75 A 1 ATOM 608 N N . GLN A 0 76 . 11.869 -16.024 -85.428 1.00 20.70 76 A 1 ATOM 609 C CA . GLN A 0 76 . 10.699 -16.897 -85.458 1.00 20.70 76 A 1 ATOM 610 C C . GLN A 0 76 . 11.290 -18.274 -85.103 1.00 20.70 76 A 1 ATOM 611 C CB . GLN A 0 76 . 10.049 -17.009 -86.865 1.00 20.70 76 A 1 ATOM 612 O O . GLN A 0 76 . 12.421 -18.566 -85.469 1.00 20.70 76 A 1 ATOM 613 C CG . GLN A 0 76 . 8.666 -16.338 -87.007 1.00 20.70 76 A 1 ATOM 614 C CD . GLN A 0 76 . 8.102 -16.398 -88.427 1.00 20.70 76 A 1 ATOM 615 N NE2 . GLN A 0 76 . 7.115 -15.593 -88.754 1.00 20.70 76 A 1 ATOM 616 O OE1 . GLN A 0 76 . 8.487 -17.190 -89.262 1.00 20.70 76 A 1 ATOM 617 N N . GLN A 0 77 . 10.452 -19.129 -84.523 1.00 21.06 77 A 1 ATOM 618 C CA . GLN A 0 77 . 10.397 -20.562 -84.821 1.00 21.06 77 A 1 ATOM 619 C C . GLN A 0 77 . 11.475 -21.533 -84.304 1.00 21.06 77 A 1 ATOM 620 C CB . GLN A 0 77 . 10.165 -20.767 -86.331 1.00 21.06 77 A 1 ATOM 621 O O . GLN A 0 77 . 12.614 -21.542 -84.749 1.00 21.06 77 A 1 ATOM 622 C CG . GLN A 0 77 . 8.700 -20.511 -86.715 1.00 21.06 77 A 1 ATOM 623 C CD . GLN A 0 77 . 8.473 -20.643 -88.214 1.00 21.06 77 A 1 ATOM 624 N NE2 . GLN A 0 77 . 7.485 -19.985 -88.769 1.00 21.06 77 A 1 ATOM 625 O OE1 . GLN A 0 77 . 9.129 -21.390 -88.911 1.00 21.06 77 A 1 ATOM 626 N N . GLN A 0 78 . 10.906 -22.516 -83.582 1.00 21.73 78 A 1 ATOM 627 C CA . GLN A 0 78 . 11.145 -23.968 -83.682 1.00 21.73 78 A 1 ATOM 628 C C . GLN A 0 78 . 12.407 -24.483 -82.984 1.00 21.73 78 A 1 ATOM 629 C CB . GLN A 0 78 . 11.082 -24.391 -85.164 1.00 21.73 78 A 1 ATOM 630 O O . GLN A 0 78 . 13.439 -23.839 -83.012 1.00 21.73 78 A 1 ATOM 631 C CG . GLN A 0 78 . 9.674 -24.308 -85.784 1.00 21.73 78 A 1 ATOM 632 C CD . GLN A 0 78 . 9.687 -24.644 -87.275 1.00 21.73 78 A 1 ATOM 633 N NE2 . GLN A 0 78 . 8.735 -24.177 -88.047 1.00 21.73 78 A 1 ATOM 634 O OE1 . GLN A 0 78 . 10.515 -25.377 -87.778 1.00 21.73 78 A 1 ATOM 635 N N . GLN A 0 79 . 12.465 -25.649 -82.346 1.00 22.02 79 A 1 ATOM 636 C CA . GLN A 0 79 . 11.662 -26.871 -82.130 1.00 22.02 79 A 1 ATOM 637 C C . GLN A 0 79 . 12.510 -27.620 -81.049 1.00 22.02 79 A 1 ATOM 638 C CB . GLN A 0 79 . 11.627 -27.654 -83.464 1.00 22.02 79 A 1 ATOM 639 O O . GLN A 0 79 . 13.708 -27.373 -80.976 1.00 22.02 79 A 1 ATOM 640 C CG . GLN A 0 79 . 10.250 -27.692 -84.153 1.00 22.02 79 A 1 ATOM 641 C CD . GLN A 0 79 . 10.336 -28.209 -85.593 1.00 22.02 79 A 1 ATOM 642 N NE2 . GLN A 0 79 . 9.441 -27.835 -86.477 1.00 22.02 79 A 1 ATOM 643 O OE1 . GLN A 0 79 . 11.194 -28.994 -85.948 1.00 22.02 79 A 1 ATOM 644 N N . GLN A 0 80 . 12.065 -28.466 -80.119 1.00 24.75 80 A 1 ATOM 645 C CA . GLN A 0 80 . 11.300 -29.707 -80.224 1.00 24.75 80 A 1 ATOM 646 C C . GLN A 0 80 . 11.246 -30.325 -78.799 1.00 24.75 80 A 1 ATOM 647 C CB . GLN A 0 80 . 12.071 -30.696 -81.138 1.00 24.75 80 A 1 ATOM 648 O O . GLN A 0 80 . 12.213 -30.214 -78.051 1.00 24.75 80 A 1 ATOM 649 C CG . GLN A 0 80 . 11.315 -31.152 -82.397 1.00 24.75 80 A 1 ATOM 650 C CD . GLN A 0 80 . 12.280 -31.682 -83.463 1.00 24.75 80 A 1 ATOM 651 N NE2 . GLN A 0 80 . 12.109 -31.365 -84.728 1.00 24.75 80 A 1 ATOM 652 O OE1 . GLN A 0 80 . 13.259 -32.350 -83.191 1.00 24.75 80 A 1 ATOM 653 N N . GLU A 0 81 . 10.107 -30.950 -78.481 1.00 19.97 81 A 1 ATOM 654 C CA . GLU A 0 81 . 9.908 -32.199 -77.713 1.00 19.97 81 A 1 ATOM 655 C C . GLU A 0 81 . 10.666 -32.459 -76.393 1.00 19.97 81 A 1 ATOM 656 C CB . GLU A 0 81 . 10.109 -33.382 -78.681 1.00 19.97 81 A 1 ATOM 657 O O . GLU A 0 81 . 11.875 -32.612 -76.376 1.00 19.97 81 A 1 ATOM 658 C CG . GLU A 0 81 . 9.008 -33.408 -79.756 1.00 19.97 81 A 1 ATOM 659 C CD . GLU A 0 81 . 9.218 -34.496 -80.815 1.00 19.97 81 A 1 ATOM 660 O OE1 . GLU A 0 81 . 8.193 -35.078 -81.235 1.00 19.97 81 A 1 ATOM 661 O OE2 . GLU A 0 81 . 10.376 -34.684 -81.241 1.00 19.97 81 A 1 ATOM 662 N N . TYR A 0 82 . 9.926 -32.671 -75.294 1.00 25.50 82 A 1 ATOM 663 C CA . TYR A 0 82 . 9.755 -34.001 -74.675 1.00 25.50 82 A 1 ATOM 664 C C . TYR A 0 82 . 8.642 -33.970 -73.604 1.00 25.50 82 A 1 ATOM 665 C CB . TYR A 0 82 . 11.062 -34.607 -74.115 1.00 25.50 82 A 1 ATOM 666 O O . TYR A 0 82 . 8.505 -33.024 -72.832 1.00 25.50 82 A 1 ATOM 667 C CG . TYR A 0 82 . 11.564 -35.797 -74.932 1.00 25.50 82 A 1 ATOM 668 C CD1 . TYR A 0 82 . 11.096 -37.098 -74.656 1.00 25.50 82 A 1 ATOM 669 C CD2 . TYR A 0 82 . 12.477 -35.609 -75.991 1.00 25.50 82 A 1 ATOM 670 C CE1 . TYR A 0 82 . 11.522 -38.188 -75.445 1.00 25.50 82 A 1 ATOM 671 C CE2 . TYR A 0 82 . 12.876 -36.684 -76.803 1.00 25.50 82 A 1 ATOM 672 O OH . TYR A 0 82 . 12.803 -39.022 -77.302 1.00 25.50 82 A 1 ATOM 673 C CZ . TYR A 0 82 . 12.401 -37.980 -76.529 1.00 25.50 82 A 1 ATOM 674 N N . GLN A 0 83 . 7.806 -35.009 -73.615 1.00 18.86 83 A 1 ATOM 675 C CA . GLN A 0 83 . 6.625 -35.237 -72.776 1.00 18.86 83 A 1 ATOM 676 C C . GLN A 0 83 . 6.974 -35.586 -71.315 1.00 18.86 83 A 1 ATOM 677 C CB . GLN A 0 83 . 5.894 -36.466 -73.357 1.00 18.86 83 A 1 ATOM 678 O O . GLN A 0 83 . 7.816 -36.452 -71.100 1.00 18.86 83 A 1 ATOM 679 C CG . GLN A 0 83 . 5.226 -36.276 -74.728 1.00 18.86 83 A 1 ATOM 680 C CD . GLN A 0 83 . 4.831 -37.605 -75.381 1.00 18.86 83 A 1 ATOM 681 N NE2 . GLN A 0 83 . 3.800 -37.634 -76.196 1.00 18.86 83 A 1 ATOM 682 O OE1 . GLN A 0 83 . 5.445 -38.639 -75.198 1.00 18.86 83 A 1 ATOM 683 N N . LEU A 0 84 . 6.221 -35.051 -70.339 1.00 26.11 84 A 1 ATOM 684 C CA . LEU A 0 84 . 5.684 -35.816 -69.196 1.00 26.11 84 A 1 ATOM 685 C C . LEU A 0 84 . 4.548 -35.043 -68.471 1.00 26.11 84 A 1 ATOM 686 C CB . LEU A 0 84 . 6.783 -36.232 -68.181 1.00 26.11 84 A 1 ATOM 687 O O . LEU A 0 84 . 4.763 -33.952 -67.960 1.00 26.11 84 A 1 ATOM 688 C CG . LEU A 0 84 . 6.670 -37.717 -67.761 1.00 26.11 84 A 1 ATOM 689 C CD1 . LEU A 0 84 . 7.542 -38.628 -68.628 1.00 26.11 84 A 1 ATOM 690 C CD2 . LEU A 0 84 . 7.088 -37.921 -66.306 1.00 26.11 84 A 1 ATOM 691 N N . ASN A 0 85 . 3.363 -35.666 -68.429 1.00 23.11 85 A 1 ATOM 692 C CA . ASN A 0 85 . 2.236 -35.564 -67.480 1.00 23.11 85 A 1 ATOM 693 C C . ASN A 0 85 . 1.518 -34.223 -67.155 1.00 23.11 85 A 1 ATOM 694 C CB . ASN A 0 85 . 2.587 -36.390 -66.229 1.00 23.11 85 A 1 ATOM 695 O O . ASN A 0 85 . 2.028 -33.339 -66.481 1.00 23.11 85 A 1 ATOM 696 C CG . ASN A 0 85 . 2.599 -37.885 -66.516 1.00 23.11 85 A 1 ATOM 697 N ND2 . ASN A 0 85 . 3.283 -38.668 -65.720 1.00 23.11 85 A 1 ATOM 698 O OD1 . ASN A 0 85 . 1.996 -38.372 -67.459 1.00 23.11 85 A 1 ATOM 699 N N . HIS A 0 86 . 0.241 -34.201 -67.578 1.00 25.12 86 A 1 ATOM 700 C CA . HIS A 0 86 . -0.960 -33.462 -67.130 1.00 25.12 86 A 1 ATOM 701 C C . HIS A 0 86 . -0.913 -32.853 -65.700 1.00 25.12 86 A 1 ATOM 702 C CB . HIS A 0 86 . -2.099 -34.503 -67.205 1.00 25.12 86 A 1 ATOM 703 O O . HIS A 0 86 . -0.364 -33.460 -64.793 1.00 25.12 86 A 1 ATOM 704 C CG . HIS A 0 86 . -2.242 -35.227 -68.521 1.00 25.12 86 A 1 ATOM 705 C CD2 . HIS A 0 86 . -1.993 -36.550 -68.783 1.00 25.12 86 A 1 ATOM 706 N ND1 . HIS A 0 86 . -2.740 -34.672 -69.675 1.00 25.12 86 A 1 ATOM 707 C CE1 . HIS A 0 86 . -2.787 -35.630 -70.613 1.00 25.12 86 A 1 ATOM 708 N NE2 . HIS A 0 86 . -2.333 -36.788 -70.118 1.00 25.12 86 A 1 ATOM 709 N N . THR A 0 87 . -1.545 -31.727 -65.339 1.00 24.21 87 A 1 ATOM 710 C CA . THR A 0 87 . -2.818 -31.122 -65.780 1.00 24.21 87 A 1 ATOM 711 C C . THR A 0 87 . -2.876 -29.683 -65.242 1.00 24.21 87 A 1 ATOM 712 C CB . THR A 0 87 . -4.031 -31.847 -65.146 1.00 24.21 87 A 1 ATOM 713 O O . THR A 0 87 . -2.481 -29.441 -64.104 1.00 24.21 87 A 1 ATOM 714 C CG2 . THR A 0 87 . -5.265 -31.790 -66.043 1.00 24.21 87 A 1 ATOM 715 O OG1 . THR A 0 87 . -3.778 -33.210 -64.908 1.00 24.21 87 A 1 ATOM 716 N N . GLY A 0 88 . -3.368 -28.728 -66.033 1.00 19.91 88 A 1 ATOM 717 C CA . GLY A 0 88 . -3.535 -27.338 -65.605 1.00 19.91 88 A 1 ATOM 718 C C . GLY A 0 88 . -4.716 -27.114 -64.655 1.00 19.91 88 A 1 ATOM 719 O O . GLY A 0 88 . -5.705 -27.831 -64.720 1.00 19.91 88 A 1 ATOM 720 N N . HIS A 0 89 . -4.597 -26.090 -63.807 1.00 24.68 89 A 1 ATOM 721 C CA . HIS A 0 89 . -5.507 -24.938 -63.707 1.00 24.68 89 A 1 ATOM 722 C C . HIS A 0 89 . -4.909 -23.921 -62.708 1.00 24.68 89 A 1 ATOM 723 C CB . HIS A 0 89 . -6.931 -25.328 -63.263 1.00 24.68 89 A 1 ATOM 724 O O . HIS A 0 89 . -4.720 -24.267 -61.544 1.00 24.68 89 A 1 ATOM 725 C CG . HIS A 0 89 . -7.834 -25.712 -64.413 1.00 24.68 89 A 1 ATOM 726 C CD2 . HIS A 0 89 . -8.439 -26.925 -64.612 1.00 24.68 89 A 1 ATOM 727 N ND1 . HIS A 0 89 . -8.184 -24.911 -65.479 1.00 24.68 89 A 1 ATOM 728 C CE1 . HIS A 0 89 . -8.964 -25.631 -66.303 1.00 24.68 89 A 1 ATOM 729 N NE2 . HIS A 0 89 . -9.151 -26.864 -65.816 1.00 24.68 89 A 1 ATOM 730 N N . PRO A 0 90 . -4.608 -22.673 -63.116 1.00 23.94 90 A 1 ATOM 731 C CA . PRO A 0 90 . -4.248 -21.609 -62.189 1.00 23.94 90 A 1 ATOM 732 C C . PRO A 0 90 . -5.535 -20.950 -61.679 1.00 23.94 90 A 1 ATOM 733 C CB . PRO A 0 90 . -3.376 -20.657 -63.013 1.00 23.94 90 A 1 ATOM 734 O O . PRO A 0 90 . -6.306 -20.410 -62.472 1.00 23.94 90 A 1 ATOM 735 C CG . PRO A 0 90 . -3.944 -20.777 -64.431 1.00 23.94 90 A 1 ATOM 736 C CD . PRO A 0 90 . -4.581 -22.170 -64.483 1.00 23.94 90 A 1 ATOM 737 N N . GLN A 0 91 . -5.783 -20.975 -60.370 1.00 24.45 91 A 1 ATOM 738 C CA . GLN A 0 91 . -6.780 -20.102 -59.751 1.00 24.45 91 A 1 ATOM 739 C C . GLN A 0 91 . -6.222 -19.439 -58.498 1.00 24.45 91 A 1 ATOM 740 C CB . GLN A 0 91 . -8.137 -20.783 -59.516 1.00 24.45 91 A 1 ATOM 741 O O . GLN A 0 91 . -5.395 -19.982 -57.774 1.00 24.45 91 A 1 ATOM 742 C CG . GLN A 0 91 . -8.918 -20.929 -60.835 1.00 24.45 91 A 1 ATOM 743 C CD . GLN A 0 91 . -10.411 -21.177 -60.652 1.00 24.45 91 A 1 ATOM 744 N NE2 . GLN A 0 91 . -11.150 -21.333 -61.728 1.00 24.45 91 A 1 ATOM 745 O OE1 . GLN A 0 91 . -10.957 -21.214 -59.565 1.00 24.45 91 A 1 ATOM 746 N N . GLN A 0 92 . -6.648 -18.191 -58.367 1.00 23.37 92 A 1 ATOM 747 C CA . GLN A 0 92 . -6.126 -17.130 -57.532 1.00 23.37 92 A 1 ATOM 748 C C . GLN A 0 92 . -6.096 -17.479 -56.041 1.00 23.37 92 A 1 ATOM 749 C CB . GLN A 0 92 . -7.027 -15.909 -57.780 1.00 23.37 92 A 1 ATOM 750 O O . GLN A 0 92 . -6.974 -18.165 -55.526 1.00 23.37 92 A 1 ATOM 751 C CG . GLN A 0 92 . -6.846 -15.307 -59.188 1.00 23.37 92 A 1 ATOM 752 C CD . GLN A 0 92 . -8.034 -14.454 -59.631 1.00 23.37 92 A 1 ATOM 753 N NE2 . GLN A 0 92 . -7.809 -13.344 -60.298 1.00 23.37 92 A 1 ATOM 754 O OE1 . GLN A 0 92 . -9.187 -14.786 -59.432 1.00 23.37 92 A 1 ATOM 755 N N . TYR A 0 93 . -5.090 -16.913 -55.372 1.00 21.52 93 A 1 ATOM 756 C CA . TYR A 0 93 . -4.956 -16.771 -53.925 1.00 21.52 93 A 1 ATOM 757 C C . TYR A 0 93 . -6.308 -16.487 -53.248 1.00 21.52 93 A 1 ATOM 758 C CB . TYR A 0 93 . -3.980 -15.606 -53.668 1.00 21.52 93 A 1 ATOM 759 O O . TYR A 0 93 . -6.849 -15.387 -53.352 1.00 21.52 93 A 1 ATOM 760 C CG . TYR A 0 93 . -2.515 -15.931 -53.902 1.00 21.52 93 A 1 ATOM 761 C CD1 . TYR A 0 93 . -1.719 -16.311 -52.804 1.00 21.52 93 A 1 ATOM 762 C CD2 . TYR A 0 93 . -1.938 -15.841 -55.187 1.00 21.52 93 A 1 ATOM 763 C CE1 . TYR A 0 93 . -0.355 -16.608 -52.981 1.00 21.52 93 A 1 ATOM 764 C CE2 . TYR A 0 93 . -0.574 -16.148 -55.369 1.00 21.52 93 A 1 ATOM 765 O OH . TYR A 0 93 . 1.534 -16.818 -54.449 1.00 21.52 93 A 1 ATOM 766 C CZ . TYR A 0 93 . 0.219 -16.530 -54.267 1.00 21.52 93 A 1 ATOM 767 N N . GLY A 0 94 . -6.843 -17.489 -52.551 1.00 20.68 94 A 1 ATOM 768 C CA . GLY A 0 94 . -8.007 -17.379 -51.681 1.00 20.68 94 A 1 ATOM 769 C C . GLY A 0 94 . -7.574 -17.439 -50.219 1.00 20.68 94 A 1 ATOM 770 O O . GLY A 0 94 . -6.922 -18.393 -49.803 1.00 20.68 94 A 1 ATOM 771 N N . ASN A 0 95 . -7.940 -16.403 -49.464 1.00 23.56 95 A 1 ATOM 772 C CA . ASN A 0 95 . -7.757 -16.271 -48.021 1.00 23.56 95 A 1 ATOM 773 C C . ASN A 0 95 . -8.170 -17.536 -47.256 1.00 23.56 95 A 1 ATOM 774 C CB . ASN A 0 95 . -8.612 -15.083 -47.536 1.00 23.56 95 A 1 ATOM 775 O O . ASN A 0 95 . -9.292 -18.026 -47.392 1.00 23.56 95 A 1 ATOM 776 C CG . ASN A 0 95 . -7.983 -13.729 -47.797 1.00 23.56 95 A 1 ATOM 777 N ND2 . ASN A 0 95 . -8.778 -12.696 -47.949 1.00 23.56 95 A 1 ATOM 778 O OD1 . ASN A 0 95 . -6.778 -13.573 -47.841 1.00 23.56 95 A 1 ATOM 779 N N . VAL A 0 96 . -7.281 -18.004 -46.380 1.00 23.36 96 A 1 ATOM 780 C CA . VAL A 0 96 . -7.541 -19.093 -45.436 1.00 23.36 96 A 1 ATOM 781 C C . VAL A 0 96 . -8.417 -18.554 -44.299 1.00 23.36 96 A 1 ATOM 782 C CB . VAL A 0 96 . -6.216 -19.718 -44.941 1.00 23.36 96 A 1 ATOM 783 O O . VAL A 0 96 . -7.927 -18.095 -43.271 1.00 23.36 96 A 1 ATOM 784 C CG1 . VAL A 0 96 . -6.464 -20.932 -44.035 1.00 23.36 96 A 1 ATOM 785 C CG2 . VAL A 0 96 . -5.350 -20.194 -46.119 1.00 23.36 96 A 1 ATOM 786 N N . HIS A 0 97 . -9.736 -18.576 -44.496 1.00 22.31 97 A 1 ATOM 787 C CA . HIS A 0 97 . -10.698 -18.474 -43.402 1.00 22.31 97 A 1 ATOM 788 C C . HIS A 0 97 . -10.776 -19.825 -42.684 1.00 22.31 97 A 1 ATOM 789 C CB . HIS A 0 97 . -12.080 -18.025 -43.911 1.00 22.31 97 A 1 ATOM 790 O O . HIS A 0 97 . -11.254 -20.811 -43.242 1.00 22.31 97 A 1 ATOM 791 C CG . HIS A 0 97 . -12.245 -16.526 -43.954 1.00 22.31 97 A 1 ATOM 792 C CD2 . HIS A 0 97 . -12.465 -15.751 -45.061 1.00 22.31 97 A 1 ATOM 793 N ND1 . HIS A 0 97 . -12.233 -15.682 -42.866 1.00 22.31 97 A 1 ATOM 794 C CE1 . HIS A 0 97 . -12.428 -14.429 -43.308 1.00 22.31 97 A 1 ATOM 795 N NE2 . HIS A 0 97 . -12.575 -14.420 -44.641 1.00 22.31 97 A 1 ATOM 796 N N . TYR A 0 98 . -10.339 -19.856 -41.424 1.00 21.94 98 A 1 ATOM 797 C CA . TYR A 0 98 . -10.674 -20.933 -40.496 1.00 21.94 98 A 1 ATOM 798 C C . TYR A 0 98 . -12.186 -20.910 -40.234 1.00 21.94 98 A 1 ATOM 799 C CB . TYR A 0 98 . -9.856 -20.796 -39.201 1.00 21.94 98 A 1 ATOM 800 O O . TYR A 0 98 . -12.701 -20.068 -39.499 1.00 21.94 98 A 1 ATOM 801 C CG . TYR A 0 98 . -8.567 -21.595 -39.209 1.00 21.94 98 A 1 ATOM 802 C CD1 . TYR A 0 98 . -8.568 -22.910 -38.701 1.00 21.94 98 A 1 ATOM 803 C CD2 . TYR A 0 98 . -7.377 -21.041 -39.721 1.00 21.94 98 A 1 ATOM 804 C CE1 . TYR A 0 98 . -7.381 -23.665 -38.694 1.00 21.94 98 A 1 ATOM 805 C CE2 . TYR A 0 98 . -6.186 -21.795 -39.712 1.00 21.94 98 A 1 ATOM 806 O OH . TYR A 0 98 . -5.046 -23.846 -39.174 1.00 21.94 98 A 1 ATOM 807 C CZ . TYR A 0 98 . -6.187 -23.109 -39.194 1.00 21.94 98 A 1 ATOM 808 N N . ILE A 0 99 . -12.901 -21.832 -40.877 1.00 21.85 99 A 1 ATOM 809 C CA . ILE A 0 99 . -14.320 -22.094 -40.653 1.00 21.85 99 A 1 ATOM 810 C C . ILE A 0 99 . -14.441 -23.017 -39.434 1.00 21.85 99 A 1 ATOM 811 C CB . ILE A 0 99 . -14.968 -22.683 -41.932 1.00 21.85 99 A 1 ATOM 812 O O . ILE A 0 99 . -14.236 -24.226 -39.533 1.00 21.85 99 A 1 ATOM 813 C CG1 . ILE A 0 99 . -14.925 -21.656 -43.088 1.00 21.85 99 A 1 ATOM 814 C CG2 . ILE A 0 99 . -16.424 -23.107 -41.667 1.00 21.85 99 A 1 ATOM 815 C CD1 . ILE A 0 99 . -15.391 -22.209 -44.441 1.00 21.85 99 A 1 ATOM 816 N N . ASN A 0 100 . -14.835 -22.449 -38.293 1.00 20.78 100 A 1 ATOM 817 C CA . ASN A 0 100 . -15.487 -23.208 -37.228 1.00 20.78 100 A 1 ATOM 818 C C . ASN A 0 100 . -16.906 -23.555 -37.700 1.00 20.78 100 A 1 ATOM 819 C CB . ASN A 0 100 . -15.483 -22.399 -35.912 1.00 20.78 100 A 1 ATOM 820 O O . ASN A 0 100 . -17.769 -22.687 -37.803 1.00 20.78 100 A 1 ATOM 821 C CG . ASN A 0 100 . -14.402 -22.843 -34.942 1.00 20.78 100 A 1 ATOM 822 N ND2 . ASN A 0 100 . -13.912 -21.957 -34.108 1.00 20.78 100 A 1 ATOM 823 O OD1 . ASN A 0 100 . -14.008 -23.993 -34.889 1.00 20.78 100 A 1 ATOM 824 N N . SER A 0 101 . -17.123 -24.825 -38.030 1.00 19.92 101 A 1 ATOM 825 C CA . SER A 0 101 . -18.357 -25.358 -38.612 1.00 19.92 101 A 1 ATOM 826 C C . SER A 0 101 . -19.033 -26.356 -37.676 1.00 19.92 101 A 1 ATOM 827 C CB . SER A 0 101 . -18.084 -25.980 -39.998 1.00 19.92 101 A 1 ATOM 828 O O . SER A 0 101 . -19.191 -27.500 -38.050 1.00 19.92 101 A 1 ATOM 829 O OG . SER A 0 101 . -16.862 -26.701 -40.030 1.00 19.92 101 A 1 ATOM 830 N N . TYR A 0 102 . -19.478 -25.943 -36.485 1.00 22.88 102 A 1 ATOM 831 C CA . TYR A 0 102 . -20.504 -26.684 -35.730 1.00 22.88 102 A 1 ATOM 832 C C . TYR A 0 102 . -21.251 -25.743 -34.777 1.00 22.88 102 A 1 ATOM 833 C CB . TYR A 0 102 . -19.912 -27.880 -34.940 1.00 22.88 102 A 1 ATOM 834 O O . TYR A 0 102 . -20.824 -25.579 -33.642 1.00 22.88 102 A 1 ATOM 835 C CG . TYR A 0 102 . -19.510 -29.082 -35.778 1.00 22.88 102 A 1 ATOM 836 C CD1 . TYR A 0 102 . -20.498 -29.909 -36.353 1.00 22.88 102 A 1 ATOM 837 C CD2 . TYR A 0 102 . -18.149 -29.311 -36.068 1.00 22.88 102 A 1 ATOM 838 C CE1 . TYR A 0 102 . -20.128 -30.936 -37.244 1.00 22.88 102 A 1 ATOM 839 C CE2 . TYR A 0 102 . -17.778 -30.324 -36.973 1.00 22.88 102 A 1 ATOM 840 O OH . TYR A 0 102 . -18.420 -32.103 -38.453 1.00 22.88 102 A 1 ATOM 841 C CZ . TYR A 0 102 . -18.770 -31.131 -37.570 1.00 22.88 102 A 1 ATOM 842 N N . LEU A 0 103 . -22.352 -25.130 -35.234 1.00 25.36 103 A 1 ATOM 843 C CA . LEU A 0 103 . -23.551 -24.848 -34.422 1.00 25.36 103 A 1 ATOM 844 C C . LEU A 0 103 . -24.688 -24.254 -35.281 1.00 25.36 103 A 1 ATOM 845 C CB . LEU A 0 103 . -23.245 -23.972 -33.181 1.00 25.36 103 A 1 ATOM 846 O O . LEU A 0 103 . -24.652 -23.111 -35.719 1.00 25.36 103 A 1 ATOM 847 C CG . LEU A 0 103 . -23.118 -24.824 -31.890 1.00 25.36 103 A 1 ATOM 848 C CD1 . LEU A 0 103 . -22.074 -24.255 -30.931 1.00 25.36 103 A 1 ATOM 849 C CD2 . LEU A 0 103 . -24.452 -24.911 -31.145 1.00 25.36 103 A 1 ATOM 850 N N . SER A 0 104 . -25.711 -25.096 -35.453 1.00 23.53 104 A 1 ATOM 851 C CA . SER A 0 104 . -27.145 -24.799 -35.602 1.00 23.53 104 A 1 ATOM 852 C C . SER A 0 104 . -27.654 -23.939 -36.769 1.00 23.53 104 A 1 ATOM 853 C CB . SER A 0 104 . -27.731 -24.317 -34.271 1.00 23.53 104 A 1 ATOM 854 O O . SER A 0 104 . -27.663 -22.712 -36.731 1.00 23.53 104 A 1 ATOM 855 O OG . SER A 0 104 . -27.046 -23.183 -33.791 1.00 23.53 104 A 1 ATOM 856 N N . ASN A 0 105 . -28.270 -24.658 -37.714 1.00 20.57 105 A 1 ATOM 857 C CA . ASN A 0 105 . -29.456 -24.269 -38.476 1.00 20.57 105 A 1 ATOM 858 C C . ASN A 0 105 . -30.466 -23.452 -37.646 1.00 20.57 105 A 1 ATOM 859 C CB . ASN A 0 105 . -30.176 -25.574 -38.901 1.00 20.57 105 A 1 ATOM 860 O O . ASN A 0 105 . -31.088 -23.987 -36.730 1.00 20.57 105 A 1 ATOM 861 C CG . ASN A 0 105 . -29.632 -26.224 -40.152 1.00 20.57 105 A 1 ATOM 862 N ND2 . ASN A 0 105 . -29.546 -27.534 -40.192 1.00 20.57 105 A 1 ATOM 863 O OD1 . ASN A 0 105 . -29.318 -25.570 -41.126 1.00 20.57 105 A 1 ATOM 864 N N . TYR A 0 106 . -30.726 -22.219 -38.073 1.00 22.78 106 A 1 ATOM 865 C CA . TYR A 0 106 . -32.024 -21.563 -37.914 1.00 22.78 106 A 1 ATOM 866 C C . TYR A 0 106 . -32.499 -21.122 -39.305 1.00 22.78 106 A 1 ATOM 867 C CB . TYR A 0 106 . -31.935 -20.368 -36.952 1.00 22.78 106 A 1 ATOM 868 O O . TYR A 0 106 . -31.856 -20.268 -39.915 1.00 22.78 106 A 1 ATOM 869 C CG . TYR A 0 106 . -32.257 -20.720 -35.513 1.00 22.78 106 A 1 ATOM 870 C CD1 . TYR A 0 106 . -33.599 -20.737 -35.082 1.00 22.78 106 A 1 ATOM 871 C CD2 . TYR A 0 106 . -31.223 -21.030 -34.610 1.00 22.78 106 A 1 ATOM 872 C CE1 . TYR A 0 106 . -33.906 -21.060 -33.747 1.00 22.78 106 A 1 ATOM 873 C CE2 . TYR A 0 106 . -31.526 -21.348 -33.272 1.00 22.78 106 A 1 ATOM 874 O OH . TYR A 0 106 . -33.173 -21.670 -31.551 1.00 22.78 106 A 1 ATOM 875 C CZ . TYR A 0 106 . -32.871 -21.363 -32.840 1.00 22.78 106 A 1 ATOM 876 N N . PRO A 0 107 . -33.598 -21.682 -39.842 1.00 23.58 107 A 1 ATOM 877 C CA . PRO A 0 107 . -34.222 -21.174 -41.049 1.00 23.58 107 A 1 ATOM 878 C C . PRO A 0 107 . -35.295 -20.155 -40.655 1.00 23.58 107 A 1 ATOM 879 C CB . PRO A 0 107 . -34.788 -22.418 -41.738 1.00 23.58 107 A 1 ATOM 880 O O . PRO A 0 107 . -36.377 -20.531 -40.217 1.00 23.58 107 A 1 ATOM 881 C CG . PRO A 0 107 . -35.174 -23.336 -40.573 1.00 23.58 107 A 1 ATOM 882 C CD . PRO A 0 107 . -34.288 -22.889 -39.403 1.00 23.58 107 A 1 ATOM 883 N N . TYR A 0 108 . -35.008 -18.866 -40.822 1.00 21.26 108 A 1 ATOM 884 C CA . TYR A 0 108 . -36.036 -17.831 -40.947 1.00 21.26 108 A 1 ATOM 885 C C . TYR A 0 108 . -35.560 -16.780 -41.962 1.00 21.26 108 A 1 ATOM 886 C CB . TYR A 0 108 . -36.431 -17.235 -39.576 1.00 21.26 108 A 1 ATOM 887 O O . TYR A 0 108 . -34.605 -16.058 -41.708 1.00 21.26 108 A 1 ATOM 888 C CG . TYR A 0 108 . -37.861 -17.565 -39.161 1.00 21.26 108 A 1 ATOM 889 C CD1 . TYR A 0 108 . -38.916 -16.704 -39.519 1.00 21.26 108 A 1 ATOM 890 C CD2 . TYR A 0 108 . -38.145 -18.742 -38.441 1.00 21.26 108 A 1 ATOM 891 C CE1 . TYR A 0 108 . -40.248 -17.032 -39.194 1.00 21.26 108 A 1 ATOM 892 C CE2 . TYR A 0 108 . -39.472 -19.074 -38.107 1.00 21.26 108 A 1 ATOM 893 O OH . TYR A 0 108 . -41.814 -18.540 -38.185 1.00 21.26 108 A 1 ATOM 894 C CZ . TYR A 0 108 . -40.529 -18.222 -38.492 1.00 21.26 108 A 1 ATOM 895 N N . ASN A 0 109 . -36.244 -16.768 -43.113 1.00 22.88 109 A 1 ATOM 896 C CA . ASN A 0 109 . -36.450 -15.681 -44.085 1.00 22.88 109 A 1 ATOM 897 C C . ASN A 0 109 . -35.205 -14.901 -44.559 1.00 22.88 109 A 1 ATOM 898 C CB . ASN A 0 109 . -37.568 -14.791 -43.519 1.00 22.88 109 A 1 ATOM 899 O O . ASN A 0 109 . -34.657 -14.063 -43.858 1.00 22.88 109 A 1 ATOM 900 C CG . ASN A 0 109 . -38.847 -15.580 -43.273 1.00 22.88 109 A 1 ATOM 901 N ND2 . ASN A 0 109 . -39.671 -15.162 -42.345 1.00 22.88 109 A 1 ATOM 902 O OD1 . ASN A 0 109 . -39.114 -16.599 -43.888 1.00 22.88 109 A 1 ATOM 903 N N . GLN A 0 110 . -34.655 -15.191 -45.742 1.00 21.12 110 A 1 ATOM 904 C CA . GLN A 0 110 . -35.075 -14.645 -47.049 1.00 21.12 110 A 1 ATOM 905 C C . GLN A 0 110 . -35.363 -13.127 -47.078 1.00 21.12 110 A 1 ATOM 906 C CB . GLN A 0 110 . -36.170 -15.465 -47.767 1.00 21.12 110 A 1 ATOM 907 O O . GLN A 0 110 . -36.419 -12.674 -46.656 1.00 21.12 110 A 1 ATOM 908 C CG . GLN A 0 110 . -35.574 -16.648 -48.556 1.00 21.12 110 A 1 ATOM 909 C CD . GLN A 0 110 . -36.581 -17.359 -49.460 1.00 21.12 110 A 1 ATOM 910 N NE2 . GLN A 0 110 . -36.132 -18.232 -50.336 1.00 21.12 110 A 1 ATOM 911 O OE1 . GLN A 0 110 . -37.778 -17.153 -49.415 1.00 21.12 110 A 1 ATOM 912 N N . TYR A 0 111 . -34.412 -12.425 -47.713 1.00 21.52 111 A 1 ATOM 913 C CA . TYR A 0 111 . -34.492 -11.159 -48.454 1.00 21.52 111 A 1 ATOM 914 C C . TYR A 0 111 . -34.997 -9.900 -47.731 1.00 21.52 111 A 1 ATOM 915 C CB . TYR A 0 111 . -35.239 -11.383 -49.783 1.00 21.52 111 A 1 ATOM 916 O O . TYR A 0 111 . -36.191 -9.635 -47.685 1.00 21.52 111 A 1 ATOM 917 C CG . TYR A 0 111 . -34.473 -12.209 -50.801 1.00 21.52 111 A 1 ATOM 918 C CD1 . TYR A 0 111 . -33.592 -11.572 -51.697 1.00 21.52 111 A 1 ATOM 919 C CD2 . TYR A 0 111 . -34.648 -13.605 -50.867 1.00 21.52 111 A 1 ATOM 920 C CE1 . TYR A 0 111 . -32.881 -12.328 -52.647 1.00 21.52 111 A 1 ATOM 921 C CE2 . TYR A 0 111 . -33.932 -14.368 -51.810 1.00 21.52 111 A 1 ATOM 922 O OH . TYR A 0 111 . -32.356 -14.448 -53.626 1.00 21.52 111 A 1 ATOM 923 C CZ . TYR A 0 111 . -33.045 -13.726 -52.704 1.00 21.52 111 A 1 ATOM 924 N N . LEU A 0 112 . -34.060 -9.006 -47.396 1.00 20.20 112 A 1 ATOM 925 C CA . LEU A 0 112 . -34.071 -7.655 -47.967 1.00 20.20 112 A 1 ATOM 926 C C . LEU A 0 112 . -32.662 -7.053 -47.969 1.00 20.20 112 A 1 ATOM 927 C CB . LEU A 0 112 . -35.123 -6.743 -47.306 1.00 20.20 112 A 1 ATOM 928 O O . LEU A 0 112 . -31.920 -7.076 -46.992 1.00 20.20 112 A 1 ATOM 929 C CG . LEU A 0 112 . -36.340 -6.520 -48.234 1.00 20.20 112 A 1 ATOM 930 C CD1 . LEU A 0 112 . -37.596 -6.237 -47.417 1.00 20.20 112 A 1 ATOM 931 C CD2 . LEU A 0 112 . -36.107 -5.359 -49.204 1.00 20.20 112 A 1 ATOM 932 N N . GLN A 0 113 . -32.313 -6.597 -49.161 1.00 21.41 113 A 1 ATOM 933 C CA . GLN A 0 113 . -31.071 -5.986 -49.590 1.00 21.41 113 A 1 ATOM 934 C C . GLN A 0 113 . -30.874 -4.624 -48.904 1.00 21.41 113 A 1 ATOM 935 C CB . GLN A 0 113 . -31.209 -5.853 -51.123 1.00 21.41 113 A 1 ATOM 936 O O . GLN A 0 113 . -31.831 -3.897 -48.661 1.00 21.41 113 A 1 ATOM 937 C CG . GLN A 0 113 . -29.986 -6.239 -51.963 1.00 21.41 113 A 1 ATOM 938 C CD . GLN A 0 113 . -30.352 -6.443 -53.438 1.00 21.41 113 A 1 ATOM 939 N NE2 . GLN A 0 113 . -29.388 -6.674 -54.300 1.00 21.41 113 A 1 ATOM 940 O OE1 . GLN A 0 113 . -31.499 -6.437 -53.855 1.00 21.41 113 A 1 ATOM 941 N N . SER A 0 114 . -29.611 -4.305 -48.637 1.00 22.33 114 A 1 ATOM 942 C CA . SER A 0 114 . -29.029 -2.986 -48.356 1.00 22.33 114 A 1 ATOM 943 C C . SER A 0 114 . -29.816 -1.758 -48.858 1.00 22.33 114 A 1 ATOM 944 C CB . SER A 0 114 . -27.664 -2.992 -49.064 1.00 22.33 114 A 1 ATOM 945 O O . SER A 0 114 . -30.039 -1.637 -50.062 1.00 22.33 114 A 1 ATOM 946 O OG . SER A 0 114 . -27.811 -3.477 -50.392 1.00 22.33 114 A 1 ATOM 947 N N . GLY A 0 115 . -30.102 -0.806 -47.958 1.00 20.16 115 A 1 ATOM 948 C CA . GLY A 0 115 . -30.525 0.560 -48.295 1.00 20.16 115 A 1 ATOM 949 C C . GLY A 0 115 . -31.407 1.223 -47.228 1.00 20.16 115 A 1 ATOM 950 O O . GLY A 0 115 . -32.568 0.865 -47.094 1.00 20.16 115 A 1 ATOM 951 N N . ASP A 0 116 . -30.823 2.172 -46.493 1.00 20.44 116 A 1 ATOM 952 C CA . ASP A 0 116 . -31.428 3.316 -45.792 1.00 20.44 116 A 1 ATOM 953 C C . ASP A 0 116 . -32.788 3.152 -45.086 1.00 20.44 116 A 1 ATOM 954 C CB . ASP A 0 116 . -31.470 4.510 -46.764 1.00 20.44 116 A 1 ATOM 955 O O . ASP A 0 116 . -33.849 3.258 -45.694 1.00 20.44 116 A 1 ATOM 956 C CG . ASP A 0 116 . -30.092 4.850 -47.341 1.00 20.44 116 A 1 ATOM 957 O OD1 . ASP A 0 116 . -29.089 4.562 -46.647 1.00 20.44 116 A 1 ATOM 958 O OD2 . ASP A 0 116 . -30.048 5.365 -48.478 1.00 20.44 116 A 1 ATOM 959 N N . CYS A 0 117 . -32.769 3.113 -43.747 1.00 20.76 117 A 1 ATOM 960 C CA . CYS A 0 117 . -33.860 3.712 -42.979 1.00 20.76 117 A 1 ATOM 961 C C . CYS A 0 117 . -33.371 4.285 -41.642 1.00 20.76 117 A 1 ATOM 962 C CB . CYS A 0 117 . -35.039 2.744 -42.820 1.00 20.76 117 A 1 ATOM 963 O O . CYS A 0 117 . -33.138 3.580 -40.662 1.00 20.76 117 A 1 ATOM 964 S SG . CYS A 0 117 . -36.575 3.716 -42.680 1.00 20.76 117 A 1 ATOM 965 N N . LEU A 0 118 . -33.257 5.611 -41.632 1.00 17.57 118 A 1 ATOM 966 C CA . LEU A 0 118 . -33.431 6.469 -40.465 1.00 17.57 118 A 1 ATOM 967 C C . LEU A 0 118 . -34.726 6.102 -39.724 1.00 17.57 118 A 1 ATOM 968 C CB . LEU A 0 118 . -33.615 7.903 -41.016 1.00 17.57 118 A 1 ATOM 969 O O . LEU A 0 118 . -35.779 6.181 -40.348 1.00 17.57 118 A 1 ATOM 970 C CG . LEU A 0 118 . -32.346 8.578 -41.557 1.00 17.57 118 A 1 ATOM 971 C CD1 . LEU A 0 118 . -32.701 9.616 -42.623 1.00 17.57 118 A 1 ATOM 972 C CD2 . LEU A 0 118 . -31.613 9.285 -40.418 1.00 17.57 118 A 1 ATOM 973 N N . ILE A 0 119 . -34.669 5.825 -38.412 1.00 21.40 119 A 1 ATOM 974 C CA . ILE A 0 119 . -35.732 6.178 -37.448 1.00 21.40 119 A 1 ATOM 975 C C . ILE A 0 119 . -35.105 6.563 -36.091 1.00 21.40 119 A 1 ATOM 976 C CB . ILE A 0 119 . -36.848 5.107 -37.274 1.00 21.40 119 A 1 ATOM 977 O O . ILE A 0 119 . -34.547 5.739 -35.375 1.00 21.40 119 A 1 ATOM 978 C CG1 . ILE A 0 119 . -37.564 4.785 -38.610 1.00 21.40 119 A 1 ATOM 979 C CG2 . ILE A 0 119 . -37.892 5.609 -36.251 1.00 21.40 119 A 1 ATOM 980 C CD1 . ILE A 0 119 . -38.789 3.869 -38.551 1.00 21.40 119 A 1 ATOM 981 N N . ASN A 0 120 . -35.225 7.860 -35.796 1.00 19.79 120 A 1 ATOM 982 C CA . ASN A 0 120 . -35.362 8.568 -34.515 1.00 19.79 120 A 1 ATOM 983 C C . ASN A 0 120 . -35.473 7.740 -33.213 1.00 19.79 120 A 1 ATOM 984 C CB . ASN A 0 120 . -36.670 9.383 -34.653 1.00 19.79 120 A 1 ATOM 985 O O . ASN A 0 120 . -36.361 6.905 -33.086 1.00 19.79 120 A 1 ATOM 986 C CG . ASN A 0 120 . -36.641 10.443 -35.735 1.00 19.79 120 A 1 ATOM 987 N ND2 . ASN A 0 120 . -37.780 10.827 -36.262 1.00 19.79 120 A 1 ATOM 988 O OD1 . ASN A 0 120 . -35.600 10.939 -36.120 1.00 19.79 120 A 1 ATOM 989 N N . SER A 0 121 . -34.782 8.159 -32.144 1.00 21.03 121 A 1 ATOM 990 C CA . SER A 0 121 . -35.319 9.161 -31.196 1.00 21.03 121 A 1 ATOM 991 C C . SER A 0 121 . -34.581 9.166 -29.842 1.00 21.03 121 A 1 ATOM 992 C CB . SER A 0 121 . -36.821 8.974 -30.898 1.00 21.03 121 A 1 ATOM 993 O O . SER A 0 121 . -34.336 8.124 -29.240 1.00 21.03 121 A 1 ATOM 994 O OG . SER A 0 121 . -37.338 10.172 -30.352 1.00 21.03 121 A 1 ATOM 995 N N . THR A 0 122 . -34.408 10.380 -29.303 1.00 21.96 122 A 1 ATOM 996 C CA . THR A 0 122 . -34.176 10.749 -27.885 1.00 21.96 122 A 1 ATOM 997 C C . THR A 0 122 . -32.750 10.646 -27.321 1.00 21.96 122 A 1 ATOM 998 C CB . THR A 0 122 . -35.273 10.238 -26.911 1.00 21.96 122 A 1 ATOM 999 O O . THR A 0 122 . -32.454 9.867 -26.422 1.00 21.96 122 A 1 ATOM 1000 C CG2 . THR A 0 122 . -36.073 11.410 -26.342 1.00 21.96 122 A 1 ATOM 1001 O OG1 . THR A 0 122 . -36.220 9.393 -27.530 1.00 21.96 122 A 1 ATOM 1002 N N . ILE A 0 123 . -31.881 11.554 -27.778 1.00 26.18 123 A 1 ATOM 1003 C CA . ILE A 0 123 . -30.728 12.021 -26.995 1.00 26.18 123 A 1 ATOM 1004 C C . ILE A 0 123 . -31.254 13.051 -25.988 1.00 26.18 123 A 1 ATOM 1005 C CB . ILE A 0 123 . -29.627 12.604 -27.915 1.00 26.18 123 A 1 ATOM 1006 O O . ILE A 0 123 . -31.812 14.074 -26.380 1.00 26.18 123 A 1 ATOM 1007 C CG1 . ILE A 0 123 . -29.117 11.510 -28.883 1.00 26.18 123 A 1 ATOM 1008 C CG2 . ILE A 0 123 . -28.466 13.184 -27.082 1.00 26.18 123 A 1 ATOM 1009 C CD1 . ILE A 0 123 . -28.140 12.015 -29.951 1.00 26.18 123 A 1 ATOM 1010 N N . ASN A 0 124 . -31.114 12.754 -24.698 1.00 23.15 124 A 1 ATOM 1011 C CA . ASN A 0 124 . -31.464 13.639 -23.589 1.00 23.15 124 A 1 ATOM 1012 C C . ASN A 0 124 . -30.513 14.861 -23.577 1.00 23.15 124 A 1 ATOM 1013 C CB . ASN A 0 124 . -31.370 12.784 -22.307 1.00 23.15 124 A 1 ATOM 1014 O O . ASN A 0 124 . -29.310 14.670 -23.377 1.00 23.15 124 A 1 ATOM 1015 C CG . ASN A 0 124 . -31.960 13.439 -21.073 1.00 23.15 124 A 1 ATOM 1016 N ND2 . ASN A 0 124 . -31.949 12.748 -19.957 1.00 23.15 124 A 1 ATOM 1017 O OD1 . ASN A 0 124 . -32.459 14.549 -21.093 1.00 23.15 124 A 1 ATOM 1018 N N . PRO A 0 125 . -30.988 16.101 -23.807 1.00 30.97 125 A 1 ATOM 1019 C CA . PRO A 0 125 . -30.145 17.287 -23.821 1.00 30.97 125 A 1 ATOM 1020 C C . PRO A 0 125 . -30.038 17.835 -22.395 1.00 30.97 125 A 1 ATOM 1021 C CB . PRO A 0 125 . -30.836 18.241 -24.798 1.00 30.97 125 A 1 ATOM 1022 O O . PRO A 0 125 . -30.773 18.739 -22.013 1.00 30.97 125 A 1 ATOM 1023 C CG . PRO A 0 125 . -32.322 17.944 -24.582 1.00 30.97 125 A 1 ATOM 1024 C CD . PRO A 0 125 . -32.360 16.483 -24.119 1.00 30.97 125 A 1 ATOM 1025 N N . ASN A 0 126 . -29.145 17.267 -21.582 1.00 23.28 126 A 1 ATOM 1026 C CA . ASN A 0 126 . -28.756 17.913 -20.325 1.00 23.28 126 A 1 ATOM 1027 C C . ASN A 0 126 . -27.294 17.650 -19.932 1.00 23.28 126 A 1 ATOM 1028 C CB . ASN A 0 126 . -29.786 17.621 -19.212 1.00 23.28 126 A 1 ATOM 1029 O O . ASN A 0 126 . -26.976 17.402 -18.775 1.00 23.28 126 A 1 ATOM 1030 C CG . ASN A 0 126 . -30.051 18.838 -18.335 1.00 23.28 126 A 1 ATOM 1031 N ND2 . ASN A 0 126 . -30.752 18.660 -17.242 1.00 23.28 126 A 1 ATOM 1032 O OD1 . ASN A 0 126 . -29.678 19.965 -18.614 1.00 23.28 126 A 1 ATOM 1033 N N . MET A 0 127 . -26.402 17.712 -20.922 1.00 26.40 127 A 1 ATOM 1034 C CA . MET A 0 127 . -24.958 17.851 -20.715 1.00 26.40 127 A 1 ATOM 1035 C C . MET A 0 127 . -24.519 19.181 -21.331 1.00 26.40 127 A 1 ATOM 1036 C CB . MET A 0 127 . -24.196 16.644 -21.288 1.00 26.40 127 A 1 ATOM 1037 O O . MET A 0 127 . -23.824 19.212 -22.343 1.00 26.40 127 A 1 ATOM 1038 C CG . MET A 0 127 . -24.359 15.366 -20.458 1.00 26.40 127 A 1 ATOM 1039 S SD . MET A 0 127 . -23.558 15.428 -18.830 1.00 26.40 127 A 1 ATOM 1040 C CE . MET A 0 127 . -22.956 13.724 -18.699 1.00 26.40 127 A 1 ATOM 1041 N N . ASN A 0 128 . -24.995 20.287 -20.756 1.00 26.10 128 A 1 ATOM 1042 C CA . ASN A 0 128 . -24.373 21.582 -20.996 1.00 26.10 128 A 1 ATOM 1043 C C . ASN A 0 128 . -23.113 21.683 -20.127 1.00 26.10 128 A 1 ATOM 1044 C CB . ASN A 0 128 . -25.360 22.740 -20.760 1.00 26.10 128 A 1 ATOM 1045 O O . ASN A 0 128 . -23.158 21.497 -18.913 1.00 26.10 128 A 1 ATOM 1046 C CG . ASN A 0 128 . -26.256 23.034 -21.954 1.00 26.10 128 A 1 ATOM 1047 N ND2 . ASN A 0 128 . -27.188 23.944 -21.797 1.00 26.10 128 A 1 ATOM 1048 O OD1 . ASN A 0 128 . -26.156 22.473 -23.032 1.00 26.10 128 A 1 ATOM 1049 N N . ASP A 0 129 . -22.022 22.017 -20.810 1.00 23.98 129 A 1 ATOM 1050 C CA . ASP A 0 129 . -20.865 22.753 -20.313 1.00 23.98 129 A 1 ATOM 1051 C C . ASP A 0 129 . -19.863 22.009 -19.420 1.00 23.98 129 A 1 ATOM 1052 C CB . ASP A 0 129 . -21.308 24.139 -19.812 1.00 23.98 129 A 1 ATOM 1053 O O . ASP A 0 129 . -19.601 22.368 -18.274 1.00 23.98 129 A 1 ATOM 1054 C CG . ASP A 0 129 . -22.125 24.900 -20.869 1.00 23.98 129 A 1 ATOM 1055 O OD1 . ASP A 0 129 . -21.925 24.627 -22.077 1.00 23.98 129 A 1 ATOM 1056 O OD2 . ASP A 0 129 . -22.957 25.741 -20.466 1.00 23.98 129 A 1 ATOM 1057 N N . MET A 0 130 . -19.141 21.057 -20.024 1.00 24.61 130 A 1 ATOM 1058 C CA . MET A 0 130 . -17.735 20.867 -19.656 1.00 24.61 130 A 1 ATOM 1059 C C . MET A 0 130 . -16.929 22.024 -20.262 1.00 24.61 130 A 1 ATOM 1060 C CB . MET A 0 130 . -17.228 19.472 -20.053 1.00 24.61 130 A 1 ATOM 1061 O O . MET A 0 130 . -16.490 21.983 -21.412 1.00 24.61 130 A 1 ATOM 1062 C CG . MET A 0 130 . -15.972 19.102 -19.253 1.00 24.61 130 A 1 ATOM 1063 S SD . MET A 0 130 . -15.468 17.369 -19.444 1.00 24.61 130 A 1 ATOM 1064 C CE . MET A 0 130 . -14.883 17.018 -17.762 1.00 24.61 130 A 1 ATOM 1065 N N . THR A 0 131 . -16.797 23.103 -19.493 1.00 22.50 131 A 1 ATOM 1066 C CA . THR A 0 131 . -16.060 24.314 -19.854 1.00 22.50 131 A 1 ATOM 1067 C C . THR A 0 131 . -14.590 23.975 -20.115 1.00 22.50 131 A 1 ATOM 1068 C CB . THR A 0 131 . -16.186 25.378 -18.741 1.00 22.50 131 A 1 ATOM 1069 O O . THR A 0 131 . -13.793 23.801 -19.194 1.00 22.50 131 A 1 ATOM 1070 C CG2 . THR A 0 131 . -16.049 26.800 -19.283 1.00 22.50 131 A 1 ATOM 1071 O OG1 . THR A 0 131 . -17.452 25.297 -18.135 1.00 22.50 131 A 1 ATOM 1072 N N . MET A 0 132 . -14.208 23.891 -21.389 1.00 21.55 132 A 1 ATOM 1073 C CA . MET A 0 132 . -12.810 23.889 -21.815 1.00 21.55 132 A 1 ATOM 1074 C C . MET A 0 132 . -12.185 25.236 -21.433 1.00 21.55 132 A 1 ATOM 1075 C CB . MET A 0 132 . -12.734 23.646 -23.333 1.00 21.55 132 A 1 ATOM 1076 O O . MET A 0 132 . -12.421 26.252 -22.086 1.00 21.55 132 A 1 ATOM 1077 C CG . MET A 0 132 . -12.899 22.165 -23.699 1.00 21.55 132 A 1 ATOM 1078 S SD . MET A 0 132 . -11.381 21.176 -23.558 1.00 21.55 132 A 1 ATOM 1079 C CE . MET A 0 132 . -10.484 21.742 -25.031 1.00 21.55 132 A 1 ATOM 1080 N N . SER A 0 133 . -11.382 25.255 -20.368 1.00 20.62 133 A 1 ATOM 1081 C CA . SER A 0 133 . -10.508 26.386 -20.047 1.00 20.62 133 A 1 ATOM 1082 C C . SER A 0 133 . -9.414 26.486 -21.113 1.00 20.62 133 A 1 ATOM 1083 C CB . SER A 0 133 . -9.922 26.240 -18.640 1.00 20.62 133 A 1 ATOM 1084 O O . SER A 0 133 . -8.338 25.900 -21.007 1.00 20.62 133 A 1 ATOM 1085 O OG . SER A 0 133 . -9.056 27.322 -18.349 1.00 20.62 133 A 1 ATOM 1086 N N . ILE A 0 134 . -9.708 27.212 -22.190 1.00 21.25 134 A 1 ATOM 1087 C CA . ILE A 0 134 . -8.693 27.722 -23.105 1.00 21.25 134 A 1 ATOM 1088 C C . ILE A 0 134 . -8.039 28.893 -22.372 1.00 21.25 134 A 1 ATOM 1089 C CB . ILE A 0 134 . -9.313 28.118 -24.467 1.00 21.25 134 A 1 ATOM 1090 O O . ILE A 0 134 . -8.598 29.990 -22.317 1.00 21.25 134 A 1 ATOM 1091 C CG1 . ILE A 0 134 . -9.970 26.889 -25.141 1.00 21.25 134 A 1 ATOM 1092 C CG2 . ILE A 0 134 . -8.238 28.732 -25.388 1.00 21.25 134 A 1 ATOM 1093 C CD1 . ILE A 0 134 . -10.754 27.214 -26.419 1.00 21.25 134 A 1 ATOM 1094 N N . MET A 0 135 . -6.860 28.668 -21.784 1.00 19.60 135 A 1 ATOM 1095 C CA . MET A 0 135 . -6.011 29.763 -21.314 1.00 19.60 135 A 1 ATOM 1096 C C . MET A 0 135 . -5.754 30.711 -22.491 1.00 19.60 135 A 1 ATOM 1097 C CB . MET A 0 135 . -4.684 29.247 -20.731 1.00 19.60 135 A 1 ATOM 1098 O O . MET A 0 135 . -5.018 30.386 -23.425 1.00 19.60 135 A 1 ATOM 1099 C CG . MET A 0 135 . -4.806 28.856 -19.255 1.00 19.60 135 A 1 ATOM 1100 S SD . MET A 0 135 . -3.227 28.411 -18.477 1.00 19.60 135 A 1 ATOM 1101 C CE . MET A 0 135 . -2.972 26.760 -19.180 1.00 19.60 135 A 1 ATOM 1102 N N . LYS A 0 136 . -6.393 31.886 -22.454 1.00 21.27 136 A 1 ATOM 1103 C CA . LYS A 0 136 . -6.108 33.003 -23.354 1.00 21.27 136 A 1 ATOM 1104 C C . LYS A 0 136 . -4.614 33.304 -23.270 1.00 21.27 136 A 1 ATOM 1105 C CB . LYS A 0 136 . -6.938 34.244 -22.964 1.00 21.27 136 A 1 ATOM 1106 O O . LYS A 0 136 . -4.103 33.650 -22.208 1.00 21.27 136 A 1 ATOM 1107 C CG . LYS A 0 136 . -8.148 34.474 -23.882 1.00 21.27 136 A 1 ATOM 1108 C CD . LYS A 0 136 . -8.943 35.704 -23.416 1.00 21.27 136 A 1 ATOM 1109 C CE . LYS A 0 136 . -10.077 36.040 -24.393 1.00 21.27 136 A 1 ATOM 1110 N NZ . LYS A 0 136 . -10.882 37.194 -23.917 1.00 21.27 136 A 1 ATOM 1111 N N . LYS A 0 137 . -3.933 33.184 -24.408 1.00 22.87 137 A 1 ATOM 1112 C CA . LYS A 0 137 . -2.592 33.721 -24.634 1.00 22.87 137 A 1 ATOM 1113 C C . LYS A 0 137 . -2.645 35.205 -24.267 1.00 22.87 137 A 1 ATOM 1114 C CB . LYS A 0 137 . -2.243 33.465 -26.113 1.00 22.87 137 A 1 ATOM 1115 O O . LYS A 0 137 . -3.333 35.964 -24.946 1.00 22.87 137 A 1 ATOM 1116 C CG . LYS A 0 137 . -0.755 33.603 -26.459 1.00 22.87 137 A 1 ATOM 1117 C CD . LYS A 0 137 . -0.549 33.268 -27.946 1.00 22.87 137 A 1 ATOM 1118 C CE . LYS A 0 137 . 0.939 33.238 -28.310 1.00 22.87 137 A 1 ATOM 1119 N NZ . LYS A 0 137 . 1.141 32.963 -29.756 1.00 22.87 137 A 1 ATOM 1120 N N . ILE A 0 138 . -2.007 35.579 -23.158 1.00 24.35 138 A 1 ATOM 1121 C CA . ILE A 0 138 . -1.864 36.976 -22.745 1.00 24.35 138 A 1 ATOM 1122 C C . ILE A 0 138 . -1.179 37.687 -23.910 1.00 24.35 138 A 1 ATOM 1123 C CB . ILE A 0 138 . -1.108 37.084 -21.400 1.00 24.35 138 A 1 ATOM 1124 O O . ILE A 0 138 . -0.058 37.348 -24.297 1.00 24.35 138 A 1 ATOM 1125 C CG1 . ILE A 0 138 . -2.000 36.503 -20.275 1.00 24.35 138 A 1 ATOM 1126 C CG2 . ILE A 0 138 . -0.719 38.539 -21.084 1.00 24.35 138 A 1 ATOM 1127 C CD1 . ILE A 0 138 . -1.277 36.300 -18.939 1.00 24.35 138 A 1 ATOM 1128 N N . GLY A 0 139 . -1.949 38.568 -24.544 1.00 24.39 139 A 1 ATOM 1129 C CA . GLY A 0 139 . -1.474 39.465 -25.574 1.00 24.39 139 A 1 ATOM 1130 C C . GLY A 0 139 . -0.440 40.408 -24.983 1.00 24.39 139 A 1 ATOM 1131 O O . GLY A 0 139 . -0.447 40.722 -23.798 1.00 24.39 139 A 1 ATOM 1132 N N . THR A 0 140 . 0.479 40.801 -25.846 1.00 25.50 140 A 1 ATOM 1133 C CA . THR A 0 140 . 1.469 41.849 -25.655 1.00 25.50 140 A 1 ATOM 1134 C C . THR A 0 140 . 0.794 43.171 -25.294 1.00 25.50 140 A 1 ATOM 1135 C CB . THR A 0 140 . 2.215 42.009 -26.994 1.00 25.50 140 A 1 ATOM 1136 O O . THR A 0 140 . 0.389 43.904 -26.195 1.00 25.50 140 A 1 ATOM 1137 C CG2 . THR A 0 140 . 3.191 40.862 -27.253 1.00 25.50 140 A 1 ATOM 1138 O OG1 . THR A 0 140 . 1.280 41.994 -28.060 1.00 25.50 140 A 1 ATOM 1139 N N . ASP A 0 141 . 0.705 43.484 -24.004 1.00 24.72 141 A 1 ATOM 1140 C CA . ASP A 0 141 . 0.439 44.844 -23.549 1.00 24.72 141 A 1 ATOM 1141 C C . ASP A 0 141 . 1.777 45.568 -23.402 1.00 24.72 141 A 1 ATOM 1142 C CB . ASP A 0 141 . -0.470 44.879 -22.312 1.00 24.72 141 A 1 ATOM 1143 O O . ASP A 0 141 . 2.567 45.364 -22.477 1.00 24.72 141 A 1 ATOM 1144 C CG . ASP A 0 141 . -1.934 44.544 -22.659 1.00 24.72 141 A 1 ATOM 1145 O OD1 . ASP A 0 141 . -2.351 44.782 -23.818 1.00 24.72 141 A 1 ATOM 1146 O OD2 . ASP A 0 141 . -2.634 44.014 -21.767 1.00 24.72 141 A 1 ATOM 1147 N N . ASN A 0 142 . 2.041 46.370 -24.430 1.00 23.16 142 A 1 ATOM 1148 C CA . ASN A 0 142 . 2.973 47.478 -24.402 1.00 23.16 142 A 1 ATOM 1149 C C . ASN A 0 142 . 2.500 48.481 -23.346 1.00 23.16 142 A 1 ATOM 1150 C CB . ASN A 0 142 . 2.945 48.169 -25.782 1.00 23.16 142 A 1 ATOM 1151 O O . ASN A 0 142 . 1.678 49.328 -23.661 1.00 23.16 142 A 1 ATOM 1152 C CG . ASN A 0 142 . 3.621 47.422 -26.905 1.00 23.16 142 A 1 ATOM 1153 N ND2 . ASN A 0 142 . 3.136 47.590 -28.114 1.00 23.16 142 A 1 ATOM 1154 O OD1 . ASN A 0 142 . 4.607 46.726 -26.744 1.00 23.16 142 A 1 ATOM 1155 N N . ASP A 0 143 . 3.053 48.424 -22.142 1.00 22.94 143 A 1 ATOM 1156 C CA . ASP A 0 143 . 3.058 49.553 -21.211 1.00 22.94 143 A 1 ATOM 1157 C C . ASP A 0 143 . 4.389 49.554 -20.455 1.00 22.94 143 A 1 ATOM 1158 C CB . ASP A 0 143 . 1.831 49.546 -20.274 1.00 22.94 143 A 1 ATOM 1159 O O . ASP A 0 143 . 4.466 49.175 -19.298 1.00 22.94 143 A 1 ATOM 1160 C CG . ASP A 0 143 . 0.604 50.273 -20.840 1.00 22.94 143 A 1 ATOM 1161 O OD1 . ASP A 0 143 . 0.794 51.274 -21.571 1.00 22.94 143 A 1 ATOM 1162 O OD2 . ASP A 0 143 . -0.518 49.890 -20.441 1.00 22.94 143 A 1 ATOM 1163 N N . PHE A 0 144 . 5.465 49.909 -21.160 1.00 24.98 144 A 1 ATOM 1164 C CA . PHE A 0 144 . 6.586 50.700 -20.636 1.00 24.98 144 A 1 ATOM 1165 C C . PHE A 0 144 . 7.390 51.219 -21.830 1.00 24.98 144 A 1 ATOM 1166 C CB . PHE A 0 144 . 7.453 49.972 -19.587 1.00 24.98 144 A 1 ATOM 1167 O O . PHE A 0 144 . 8.316 50.593 -22.346 1.00 24.98 144 A 1 ATOM 1168 C CG . PHE A 0 144 . 7.135 50.419 -18.164 1.00 24.98 144 A 1 ATOM 1169 C CD1 . PHE A 0 144 . 7.516 51.701 -17.720 1.00 24.98 144 A 1 ATOM 1170 C CD2 . PHE A 0 144 . 6.409 49.582 -17.295 1.00 24.98 144 A 1 ATOM 1171 C CE1 . PHE A 0 144 . 7.140 52.150 -16.440 1.00 24.98 144 A 1 ATOM 1172 C CE2 . PHE A 0 144 . 6.002 50.041 -16.031 1.00 24.98 144 A 1 ATOM 1173 C CZ . PHE A 0 144 . 6.368 51.327 -15.601 1.00 24.98 144 A 1 ATOM 1174 N N . SER A 0 145 . 6.961 52.387 -22.300 1.00 20.39 145 A 1 ATOM 1175 C CA . SER A 0 145 . 7.743 53.251 -23.170 1.00 20.39 145 A 1 ATOM 1176 C C . SER A 0 145 . 8.869 53.914 -22.368 1.00 20.39 145 A 1 ATOM 1177 C CB . SER A 0 145 . 6.847 54.338 -23.780 1.00 20.39 145 A 1 ATOM 1178 O O . SER A 0 145 . 8.652 54.372 -21.251 1.00 20.39 145 A 1 ATOM 1179 O OG . SER A 0 145 . 5.821 53.761 -24.570 1.00 20.39 145 A 1 ATOM 1180 N N . SER A 0 146 . 10.033 54.028 -23.010 1.00 22.75 146 A 1 ATOM 1181 C CA . SER A 0 146 . 10.963 55.165 -22.919 1.00 22.75 146 A 1 ATOM 1182 C C . SER A 0 146 . 11.480 55.597 -21.539 1.00 22.75 146 A 1 ATOM 1183 C CB . SER A 0 146 . 10.375 56.365 -23.680 1.00 22.75 146 A 1 ATOM 1184 O O . SER A 0 146 . 11.110 56.651 -21.040 1.00 22.75 146 A 1 ATOM 1185 O OG . SER A 0 146 . 9.142 56.772 -23.123 1.00 22.75 146 A 1 ATOM 1186 N N . GLU A 0 147 . 12.482 54.889 -21.029 1.00 21.45 147 A 1 ATOM 1187 C CA . GLU A 0 147 . 13.640 55.507 -20.373 1.00 21.45 147 A 1 ATOM 1188 C C . GLU A 0 147 . 14.817 54.533 -20.522 1.00 21.45 147 A 1 ATOM 1189 C CB . GLU A 0 147 . 13.348 55.889 -18.905 1.00 21.45 147 A 1 ATOM 1190 O O . GLU A 0 147 . 14.644 53.337 -20.326 1.00 21.45 147 A 1 ATOM 1191 C CG . GLU A 0 147 . 13.438 57.417 -18.717 1.00 21.45 147 A 1 ATOM 1192 C CD . GLU A 0 147 . 12.988 57.915 -17.333 1.00 21.45 147 A 1 ATOM 1193 O OE1 . GLU A 0 147 . 12.963 59.156 -17.164 1.00 21.45 147 A 1 ATOM 1194 O OE2 . GLU A 0 147 . 12.717 57.073 -16.448 1.00 21.45 147 A 1 ATOM 1195 N N . LEU A 0 148 . 15.994 55.032 -20.917 1.00 23.75 148 A 1 ATOM 1196 C CA . LEU A 0 148 . 17.214 54.282 -21.288 1.00 23.75 148 A 1 ATOM 1197 C C . LEU A 0 148 . 17.342 53.887 -22.771 1.00 23.75 148 A 1 ATOM 1198 C CB . LEU A 0 148 . 17.566 53.150 -20.296 1.00 23.75 148 A 1 ATOM 1199 O O . LEU A 0 148 . 17.644 52.753 -23.134 1.00 23.75 148 A 1 ATOM 1200 C CG . LEU A 0 148 . 17.704 53.626 -18.838 1.00 23.75 148 A 1 ATOM 1201 C CD1 . LEU A 0 148 . 17.512 52.460 -17.872 1.00 23.75 148 A 1 ATOM 1202 C CD2 . LEU A 0 148 . 19.091 54.234 -18.611 1.00 23.75 148 A 1 ATOM 1203 N N . GLN A 0 149 . 17.261 54.894 -23.642 1.00 19.73 149 A 1 ATOM 1204 C CA . GLN A 0 149 . 18.206 54.977 -24.758 1.00 19.73 149 A 1 ATOM 1205 C C . GLN A 0 149 . 19.531 55.542 -24.229 1.00 19.73 149 A 1 ATOM 1206 C CB . GLN A 0 149 . 17.641 55.867 -25.883 1.00 19.73 149 A 1 ATOM 1207 O O . GLN A 0 149 . 19.645 56.744 -24.003 1.00 19.73 149 A 1 ATOM 1208 C CG . GLN A 0 149 . 16.823 55.053 -26.893 1.00 19.73 149 A 1 ATOM 1209 C CD . GLN A 0 149 . 16.098 55.910 -27.927 1.00 19.73 149 A 1 ATOM 1210 N NE2 . GLN A 0 149 . 15.437 55.298 -28.884 1.00 19.73 149 A 1 ATOM 1211 O OE1 . GLN A 0 149 . 16.089 57.128 -27.903 1.00 19.73 149 A 1 ATOM 1212 N N . ILE A 0 150 . 20.541 54.688 -24.055 1.00 25.24 150 A 1 ATOM 1213 C CA . ILE A 0 150 . 21.950 55.100 -24.130 1.00 25.24 150 A 1 ATOM 1214 C C . ILE A 0 150 . 22.613 54.226 -25.207 1.00 25.24 150 A 1 ATOM 1215 C CB . ILE A 0 150 . 22.673 55.079 -22.762 1.00 25.24 150 A 1 ATOM 1216 O O . ILE A 0 150 . 22.316 53.031 -25.279 1.00 25.24 150 A 1 ATOM 1217 C CG1 . ILE A 0 150 . 21.982 56.068 -21.793 1.00 25.24 150 A 1 ATOM 1218 C CG2 . ILE A 0 150 . 24.167 55.440 -22.905 1.00 25.24 150 A 1 ATOM 1219 C CD1 . ILE A 0 150 . 22.610 56.148 -20.396 1.00 25.24 150 A 1 ATOM 1220 N N . PRO A 0 151 . 23.429 54.806 -26.106 1.00 21.48 151 A 1 ATOM 1221 C CA . PRO A 0 151 . 23.710 54.227 -27.413 1.00 21.48 151 A 1 ATOM 1222 C C . PRO A 0 151 . 24.632 53.013 -27.342 1.00 21.48 151 A 1 ATOM 1223 C CB . PRO A 0 151 . 24.332 55.346 -28.263 1.00 21.48 151 A 1 ATOM 1224 O O . PRO A 0 151 . 25.674 53.032 -26.689 1.00 21.48 151 A 1 ATOM 1225 C CG . PRO A 0 151 . 24.045 56.621 -27.477 1.00 21.48 151 A 1 ATOM 1226 C CD . PRO A 0 151 . 24.024 56.130 -26.043 1.00 21.48 151 A 1 ATOM 1227 N N . ILE A 0 152 . 24.268 51.993 -28.116 1.00 21.74 152 A 1 ATOM 1228 C CA . ILE A 0 152 . 25.097 50.841 -28.459 1.00 21.74 152 A 1 ATOM 1229 C C . ILE A 0 152 . 26.272 51.352 -29.302 1.00 21.74 152 A 1 ATOM 1230 C CB . ILE A 0 152 . 24.235 49.797 -29.217 1.00 21.74 152 A 1 ATOM 1231 O O . ILE A 0 152 . 26.150 51.516 -30.513 1.00 21.74 152 A 1 ATOM 1232 C CG1 . ILE A 0 152 . 23.068 49.295 -28.331 1.00 21.74 152 A 1 ATOM 1233 C CG2 . ILE A 0 152 . 25.083 48.601 -29.699 1.00 21.74 152 A 1 ATOM 1234 C CD1 . ILE A 0 152 . 21.991 48.522 -29.103 1.00 21.74 152 A 1 ATOM 1235 N N . ASN A 0 153 . 27.411 51.602 -28.661 1.00 22.18 153 A 1 ATOM 1236 C CA . ASN A 0 153 . 28.702 51.691 -29.327 1.00 22.18 153 A 1 ATOM 1237 C C . ASN A 0 153 . 29.646 50.639 -28.731 1.00 22.18 153 A 1 ATOM 1238 C CB . ASN A 0 153 . 29.263 53.130 -29.266 1.00 22.18 153 A 1 ATOM 1239 O O . ASN A 0 153 . 29.996 50.693 -27.560 1.00 22.18 153 A 1 ATOM 1240 C CG . ASN A 0 153 . 28.983 53.958 -30.515 1.00 22.18 153 A 1 ATOM 1241 N ND2 . ASN A 0 153 . 29.174 55.254 -30.446 1.00 22.18 153 A 1 ATOM 1242 O OD1 . ASN A 0 153 . 28.657 53.469 -31.582 1.00 22.18 153 A 1 ATOM 1243 N N . GLN A 0 154 . 30.064 49.725 -29.612 1.00 22.13 154 A 1 ATOM 1244 C CA . GLN A 0 154 . 31.297 48.930 -29.572 1.00 22.13 154 A 1 ATOM 1245 C C . GLN A 0 154 . 31.432 47.819 -28.512 1.00 22.13 154 A 1 ATOM 1246 C CB . GLN A 0 154 . 32.520 49.857 -29.653 1.00 22.13 154 A 1 ATOM 1247 O O . GLN A 0 154 . 31.895 48.004 -27.396 1.00 22.13 154 A 1 ATOM 1248 C CG . GLN A 0 154 . 32.468 50.727 -30.925 1.00 22.13 154 A 1 ATOM 1249 C CD . GLN A 0 154 . 33.743 51.519 -31.175 1.00 22.13 154 A 1 ATOM 1250 N NE2 . GLN A 0 154 . 33.854 52.171 -32.312 1.00 22.13 154 A 1 ATOM 1251 O OE1 . GLN A 0 154 . 34.661 51.579 -30.381 1.00 22.13 154 A 1 ATOM 1252 N N . ILE A 0 155 . 31.097 46.603 -28.959 1.00 21.33 155 A 1 ATOM 1253 C CA . ILE A 0 155 . 31.978 45.419 -29.010 1.00 21.33 155 A 1 ATOM 1254 C C . ILE A 0 155 . 33.246 45.522 -28.139 1.00 21.33 155 A 1 ATOM 1255 C CB . ILE A 0 155 . 32.389 45.159 -30.495 1.00 21.33 155 A 1 ATOM 1256 O O . ILE A 0 155 . 34.233 46.107 -28.574 1.00 21.33 155 A 1 ATOM 1257 C CG1 . ILE A 0 155 . 31.177 45.104 -31.464 1.00 21.33 155 A 1 ATOM 1258 C CG2 . ILE A 0 155 . 33.203 43.852 -30.626 1.00 21.33 155 A 1 ATOM 1259 C CD1 . ILE A 0 155 . 31.565 45.163 -32.948 1.00 21.33 155 A 1 ATOM 1260 N N . SER A 0 156 . 33.265 44.862 -26.976 1.00 21.22 156 A 1 ATOM 1261 C CA . SER A 0 156 . 34.274 43.850 -26.594 1.00 21.22 156 A 1 ATOM 1262 C C . SER A 0 156 . 34.164 43.431 -25.116 1.00 21.22 156 A 1 ATOM 1263 C CB . SER A 0 156 . 35.735 44.232 -26.916 1.00 21.22 156 A 1 ATOM 1264 O O . SER A 0 156 . 34.068 44.247 -24.211 1.00 21.22 156 A 1 ATOM 1265 O OG . SER A 0 156 . 36.025 45.585 -26.676 1.00 21.22 156 A 1 ATOM 1266 N N . SER A 0 157 . 34.255 42.114 -24.908 1.00 22.04 157 A 1 ATOM 1267 C CA . SER A 0 157 . 34.508 41.382 -23.654 1.00 22.04 157 A 1 ATOM 1268 C C . SER A 0 157 . 33.414 41.309 -22.569 1.00 22.04 157 A 1 ATOM 1269 C CB . SER A 0 157 . 35.889 41.714 -23.078 1.00 22.04 157 A 1 ATOM 1270 O O . SER A 0 157 . 32.981 42.289 -21.983 1.00 22.04 157 A 1 ATOM 1271 O OG . SER A 0 157 . 35.987 43.037 -22.612 1.00 22.04 157 A 1 ATOM 1272 N N . SER A 0 158 . 33.040 40.050 -22.295 1.00 22.99 158 A 1 ATOM 1273 C CA . SER A 0 158 . 32.440 39.503 -21.070 1.00 22.99 158 A 1 ATOM 1274 C C . SER A 0 158 . 31.175 40.162 -20.516 1.00 22.99 158 A 1 ATOM 1275 C CB . SER A 0 158 . 33.505 39.379 -19.967 1.00 22.99 158 A 1 ATOM 1276 O O . SER A 0 158 . 31.257 40.997 -19.635 1.00 22.99 158 A 1 ATOM 1277 O OG . SER A 0 158 . 34.061 40.629 -19.635 1.00 22.99 158 A 1 ATOM 1278 N N . HIS A 0 159 . 30.006 39.650 -20.906 1.00 24.68 159 A 1 ATOM 1279 C CA . HIS A 0 159 . 28.991 39.207 -19.940 1.00 24.68 159 A 1 ATOM 1280 C C . HIS A 0 159 . 28.067 38.200 -20.628 1.00 24.68 159 A 1 ATOM 1281 C CB . HIS A 0 159 . 28.243 40.359 -19.242 1.00 24.68 159 A 1 ATOM 1282 O O . HIS A 0 159 . 27.053 38.516 -21.248 1.00 24.68 159 A 1 ATOM 1283 C CG . HIS A 0 159 . 28.926 40.790 -17.959 1.00 24.68 159 A 1 ATOM 1284 C CD2 . HIS A 0 159 . 29.416 42.038 -17.670 1.00 24.68 159 A 1 ATOM 1285 N ND1 . HIS A 0 159 . 29.278 39.972 -16.903 1.00 24.68 159 A 1 ATOM 1286 C CE1 . HIS A 0 159 . 29.971 40.707 -16.016 1.00 24.68 159 A 1 ATOM 1287 N NE2 . HIS A 0 159 . 30.068 41.973 -16.434 1.00 24.68 159 A 1 ATOM 1288 N N . SER A 0 160 . 28.494 36.944 -20.549 1.00 24.26 160 A 1 ATOM 1289 C CA . SER A 0 160 . 27.672 35.767 -20.773 1.00 24.26 160 A 1 ATOM 1290 C C . SER A 0 160 . 26.436 35.827 -19.872 1.00 24.26 160 A 1 ATOM 1291 C CB . SER A 0 160 . 28.509 34.514 -20.460 1.00 24.26 160 A 1 ATOM 1292 O O . SER A 0 160 . 26.540 35.925 -18.650 1.00 24.26 160 A 1 ATOM 1293 O OG . SER A 0 160 . 29.407 34.746 -19.381 1.00 24.26 160 A 1 ATOM 1294 N N . LYS A 0 161 . 25.249 35.729 -20.484 1.00 23.61 161 A 1 ATOM 1295 C CA . LYS A 0 161 . 24.015 35.369 -19.776 1.00 23.61 161 A 1 ATOM 1296 C C . LYS A 0 161 . 24.271 34.057 -19.017 1.00 23.61 161 A 1 ATOM 1297 C CB . LYS A 0 161 . 22.859 35.190 -20.777 1.00 23.61 161 A 1 ATOM 1298 O O . LYS A 0 161 . 24.776 33.115 -19.636 1.00 23.61 161 A 1 ATOM 1299 C CG . LYS A 0 161 . 22.295 36.527 -21.282 1.00 23.61 161 A 1 ATOM 1300 C CD . LYS A 0 161 . 21.217 36.311 -22.356 1.00 23.61 161 A 1 ATOM 1301 C CE . LYS A 0 161 . 20.595 37.656 -22.754 1.00 23.61 161 A 1 ATOM 1302 N NZ . LYS A 0 161 . 19.600 37.515 -23.848 1.00 23.61 161 A 1 ATOM 1303 N N . PRO A 0 162 . 23.940 33.951 -17.719 1.00 23.69 162 A 1 ATOM 1304 C CA . PRO A 0 162 . 24.091 32.708 -16.984 1.00 23.69 162 A 1 ATOM 1305 C C . PRO A 0 162 . 23.019 31.731 -17.474 1.00 23.69 162 A 1 ATOM 1306 C CB . PRO A 0 162 . 23.977 33.088 -15.504 1.00 23.69 162 A 1 ATOM 1307 O O . PRO A 0 162 . 21.893 31.696 -16.988 1.00 23.69 162 A 1 ATOM 1308 C CG . PRO A 0 162 . 23.070 34.318 -15.522 1.00 23.69 162 A 1 ATOM 1309 C CD . PRO A 0 162 . 23.375 34.984 -16.865 1.00 23.69 162 A 1 ATOM 1310 N N . THR A 0 163 . 23.358 30.942 -18.490 1.00 25.67 163 A 1 ATOM 1311 C CA . THR A 0 163 . 22.603 29.744 -18.855 1.00 25.67 163 A 1 ATOM 1312 C C . THR A 0 163 . 22.687 28.787 -17.668 1.00 25.67 163 A 1 ATOM 1313 C CB . THR A 0 163 . 23.123 29.074 -20.149 1.00 25.67 163 A 1 ATOM 1314 O O . THR A 0 163 . 23.735 28.192 -17.417 1.00 25.67 163 A 1 ATOM 1315 C CG2 . THR A 0 163 . 21.982 28.832 -21.134 1.00 25.67 163 A 1 ATOM 1316 O OG1 . THR A 0 163 . 24.072 29.866 -20.830 1.00 25.67 163 A 1 ATOM 1317 N N . PHE A 0 164 . 21.602 28.694 -16.901 1.00 23.45 164 A 1 ATOM 1318 C CA . PHE A 0 164 . 21.412 27.752 -15.799 1.00 23.45 164 A 1 ATOM 1319 C C . PHE A 0 164 . 21.727 26.321 -16.278 1.00 23.45 164 A 1 ATOM 1320 C CB . PHE A 0 164 . 19.960 27.884 -15.291 1.00 23.45 164 A 1 ATOM 1321 O O . PHE A 0 164 . 20.945 25.697 -16.990 1.00 23.45 164 A 1 ATOM 1322 C CG . PHE A 0 164 . 19.814 28.528 -13.926 1.00 23.45 164 A 1 ATOM 1323 C CD1 . PHE A 0 164 . 19.578 27.717 -12.799 1.00 23.45 164 A 1 ATOM 1324 C CD2 . PHE A 0 164 . 19.873 29.928 -13.779 1.00 23.45 164 A 1 ATOM 1325 C CE1 . PHE A 0 164 . 19.401 28.299 -11.532 1.00 23.45 164 A 1 ATOM 1326 C CE2 . PHE A 0 164 . 19.690 30.509 -12.510 1.00 23.45 164 A 1 ATOM 1327 C CZ . PHE A 0 164 . 19.454 29.695 -11.388 1.00 23.45 164 A 1 ATOM 1328 N N . ASN A 0 165 . 22.903 25.805 -15.917 1.00 27.22 165 A 1 ATOM 1329 C CA . ASN A 0 165 . 23.463 24.551 -16.428 1.00 27.22 165 A 1 ATOM 1330 C C . ASN A 0 165 . 23.443 23.461 -15.335 1.00 27.22 165 A 1 ATOM 1331 C CB . ASN A 0 165 . 24.854 24.853 -17.042 1.00 27.22 165 A 1 ATOM 1332 O O . ASN A 0 165 . 24.460 22.833 -15.052 1.00 27.22 165 A 1 ATOM 1333 C CG . ASN A 0 165 . 25.152 24.161 -18.363 1.00 27.22 165 A 1 ATOM 1334 N ND2 . ASN A 0 165 . 26.252 24.526 -18.983 1.00 27.22 165 A 1 ATOM 1335 O OD1 . ASN A 0 165 . 24.433 23.314 -18.870 1.00 27.22 165 A 1 ATOM 1336 N N . PHE A 0 166 . 22.293 23.242 -14.682 1.00 30.06 166 A 1 ATOM 1337 C CA . PHE A 0 166 . 22.136 22.146 -13.708 1.00 30.06 166 A 1 ATOM 1338 C C . PHE A 0 166 . 21.942 20.769 -14.374 1.00 30.06 166 A 1 ATOM 1339 C CB . PHE A 0 166 . 21.026 22.471 -12.689 1.00 30.06 166 A 1 ATOM 1340 O O . PHE A 0 166 . 22.212 19.746 -13.753 1.00 30.06 166 A 1 ATOM 1341 C CG . PHE A 0 166 . 21.563 23.027 -11.381 1.00 30.06 166 A 1 ATOM 1342 C CD1 . PHE A 0 166 . 22.083 22.147 -10.411 1.00 30.06 166 A 1 ATOM 1343 C CD2 . PHE A 0 166 . 21.563 24.413 -11.132 1.00 30.06 166 A 1 ATOM 1344 C CE1 . PHE A 0 166 . 22.597 22.648 -9.201 1.00 30.06 166 A 1 ATOM 1345 C CE2 . PHE A 0 166 . 22.076 24.914 -9.921 1.00 30.06 166 A 1 ATOM 1346 C CZ . PHE A 0 166 . 22.593 24.031 -8.955 1.00 30.06 166 A 1 ATOM 1347 N N . GLY A 0 167 . 21.557 20.716 -15.656 1.00 33.25 167 A 1 ATOM 1348 C CA . GLY A 0 167 . 21.278 19.449 -16.348 1.00 33.25 167 A 1 ATOM 1349 C C . GLY A 0 167 . 22.513 18.598 -16.671 1.00 33.25 167 A 1 ATOM 1350 O O . GLY A 0 167 . 22.445 17.374 -16.616 1.00 33.25 167 A 1 ATOM 1351 N N . LYS A 0 168 . 23.662 19.218 -16.978 1.00 37.73 168 A 1 ATOM 1352 C CA . LYS A 0 168 . 24.859 18.479 -17.428 1.00 37.73 168 A 1 ATOM 1353 C C . LYS A 0 168 . 25.677 17.883 -16.279 1.00 37.73 168 A 1 ATOM 1354 C CB . LYS A 0 168 . 25.724 19.353 -18.354 1.00 37.73 168 A 1 ATOM 1355 O O . LYS A 0 168 . 26.181 16.774 -16.414 1.00 37.73 168 A 1 ATOM 1356 C CG . LYS A 0 168 . 25.045 19.608 -19.712 1.00 37.73 168 A 1 ATOM 1357 C CD . LYS A 0 168 . 25.973 20.357 -20.683 1.00 37.73 168 A 1 ATOM 1358 C CE . LYS A 0 168 . 25.273 20.557 -22.036 1.00 37.73 168 A 1 ATOM 1359 N NZ . LYS A 0 168 . 26.174 21.147 -23.063 1.00 37.73 168 A 1 ATOM 1360 N N . ARG A 0 169 . 25.803 18.586 -15.144 1.00 35.51 169 A 1 ATOM 1361 C CA . ARG A 0 169 . 26.629 18.122 -14.010 1.00 35.51 169 A 1 ATOM 1362 C C . ARG A 0 169 . 26.014 16.928 -13.281 1.00 35.51 169 A 1 ATOM 1363 C CB . ARG A 0 169 . 26.941 19.267 -13.034 1.00 35.51 169 A 1 ATOM 1364 O O . ARG A 0 169 . 26.750 16.000 -12.966 1.00 35.51 169 A 1 ATOM 1365 C CG . ARG A 0 169 . 28.026 20.210 -13.578 1.00 35.51 169 A 1 ATOM 1366 C CD . ARG A 0 169 . 28.404 21.253 -12.518 1.00 35.51 169 A 1 ATOM 1367 N NE . ARG A 0 169 . 29.501 22.131 -12.973 1.00 35.51 169 A 1 ATOM 1368 N NH1 . ARG A 0 169 . 29.789 23.284 -11.004 1.00 35.51 169 A 1 ATOM 1369 N NH2 . ARG A 0 169 . 31.086 23.758 -12.754 1.00 35.51 169 A 1 ATOM 1370 C CZ . ARG A 0 169 . 30.116 23.050 -12.245 1.00 35.51 169 A 1 ATOM 1371 N N . GLN A 0 170 . 24.693 16.916 -13.080 1.00 42.40 170 A 1 ATOM 1372 C CA . GLN A 0 170 . 24.020 15.773 -12.453 1.00 42.40 170 A 1 ATOM 1373 C C . GLN A 0 170 . 24.090 14.529 -13.345 1.00 42.40 170 A 1 ATOM 1374 C CB . GLN A 0 170 . 22.567 16.130 -12.102 1.00 42.40 170 A 1 ATOM 1375 O O . GLN A 0 170 . 24.463 13.468 -12.866 1.00 42.40 170 A 1 ATOM 1376 C CG . GLN A 0 170 . 21.916 15.047 -11.220 1.00 42.40 170 A 1 ATOM 1377 C CD . GLN A 0 170 . 22.610 14.897 -9.868 1.00 42.40 170 A 1 ATOM 1378 N NE2 . GLN A 0 170 . 22.830 13.696 -9.384 1.00 42.40 170 A 1 ATOM 1379 O OE1 . GLN A 0 170 . 22.987 15.876 -9.242 1.00 42.40 170 A 1 ATOM 1380 N N . ALA A 0 171 . 23.849 14.671 -14.655 1.00 40.58 171 A 1 ATOM 1381 C CA . ALA A 0 171 . 23.969 13.559 -15.599 1.00 40.58 171 A 1 ATOM 1382 C C . ALA A 0 171 . 25.392 12.971 -15.635 1.00 40.58 171 A 1 ATOM 1383 C CB . ALA A 0 171 . 23.532 14.051 -16.984 1.00 40.58 171 A 1 ATOM 1384 O O . ALA A 0 171 . 25.553 11.755 -15.680 1.00 40.58 171 A 1 ATOM 1385 N N . PHE A 0 172 . 26.429 13.816 -15.561 1.00 41.00 172 A 1 ATOM 1386 C CA . PHE A 0 172 . 27.815 13.352 -15.451 1.00 41.00 172 A 1 ATOM 1387 C C . PHE A 0 172 . 28.109 12.659 -14.115 1.00 41.00 172 A 1 ATOM 1388 C CB . PHE A 0 172 . 28.791 14.517 -15.681 1.00 41.00 172 A 1 ATOM 1389 O O . PHE A 0 172 . 28.845 11.675 -14.107 1.00 41.00 172 A 1 ATOM 1390 C CG . PHE A 0 172 . 29.405 14.521 -17.066 1.00 41.00 172 A 1 ATOM 1391 C CD1 . PHE A 0 172 . 30.571 13.771 -17.311 1.00 41.00 172 A 1 ATOM 1392 C CD2 . PHE A 0 172 . 28.814 15.253 -18.112 1.00 41.00 172 A 1 ATOM 1393 C CE1 . PHE A 0 172 . 31.153 13.768 -18.591 1.00 41.00 172 A 1 ATOM 1394 C CE2 . PHE A 0 172 . 29.396 15.250 -19.392 1.00 41.00 172 A 1 ATOM 1395 C CZ . PHE A 0 172 . 30.568 14.510 -19.630 1.00 41.00 172 A 1 ATOM 1396 N N . HIS A 0 173 . 27.551 13.139 -12.998 1.00 43.39 173 A 1 ATOM 1397 C CA . HIS A 0 173 . 27.716 12.491 -11.693 1.00 43.39 173 A 1 ATOM 1398 C C . HIS A 0 173 . 27.018 11.124 -11.656 1.00 43.39 173 A 1 ATOM 1399 C CB . HIS A 0 173 . 27.214 13.416 -10.576 1.00 43.39 173 A 1 ATOM 1400 O O . HIS A 0 173 . 27.640 10.133 -11.283 1.00 43.39 173 A 1 ATOM 1401 C CG . HIS A 0 173 . 27.668 12.955 -9.213 1.00 43.39 173 A 1 ATOM 1402 C CD2 . HIS A 0 173 . 28.677 13.504 -8.470 1.00 43.39 173 A 1 ATOM 1403 N ND1 . HIS A 0 173 . 27.210 11.857 -8.518 1.00 43.39 173 A 1 ATOM 1404 C CE1 . HIS A 0 173 . 27.932 11.743 -7.389 1.00 43.39 173 A 1 ATOM 1405 N NE2 . HIS A 0 173 . 28.847 12.727 -7.323 1.00 43.39 173 A 1 ATOM 1406 N N . ASP A 0 174 . 25.772 11.051 -12.134 1.00 42.47 174 A 1 ATOM 1407 C CA . ASP A 0 174 . 25.005 9.806 -12.254 1.00 42.47 174 A 1 ATOM 1408 C C . ASP A 0 174 . 25.713 8.803 -13.188 1.00 42.47 174 A 1 ATOM 1409 C CB . ASP A 0 174 . 23.592 10.115 -12.794 1.00 42.47 174 A 1 ATOM 1410 O O . ASP A 0 174 . 25.741 7.601 -12.926 1.00 42.47 174 A 1 ATOM 1411 C CG . ASP A 0 174 . 22.690 10.971 -11.887 1.00 42.47 174 A 1 ATOM 1412 O OD1 . ASP A 0 174 . 23.016 11.187 -10.697 1.00 42.47 174 A 1 ATOM 1413 O OD2 . ASP A 0 174 . 21.630 11.410 -12.389 1.00 42.47 174 A 1 ATOM 1414 N N . PHE A 0 175 . 26.341 9.293 -14.263 1.00 44.24 175 A 1 ATOM 1415 C CA . PHE A 0 175 . 27.137 8.478 -15.183 1.00 44.24 175 A 1 ATOM 1416 C C . PHE A 0 175 . 28.460 7.999 -14.568 1.00 44.24 175 A 1 ATOM 1417 C CB . PHE A 0 175 . 27.390 9.280 -16.463 1.00 44.24 175 A 1 ATOM 1418 O O . PHE A 0 175 . 28.865 6.859 -14.796 1.00 44.24 175 A 1 ATOM 1419 C CG . PHE A 0 175 . 28.138 8.507 -17.527 1.00 44.24 175 A 1 ATOM 1420 C CD1 . PHE A 0 175 . 29.489 8.786 -17.801 1.00 44.24 175 A 1 ATOM 1421 C CD2 . PHE A 0 175 . 27.472 7.496 -18.241 1.00 44.24 175 A 1 ATOM 1422 C CE1 . PHE A 0 175 . 30.163 8.071 -18.806 1.00 44.24 175 A 1 ATOM 1423 C CE2 . PHE A 0 175 . 28.156 6.766 -19.225 1.00 44.24 175 A 1 ATOM 1424 C CZ . PHE A 0 175 . 29.500 7.053 -19.514 1.00 44.24 175 A 1 ATOM 1425 N N . LYS A 0 176 . 29.130 8.841 -13.770 1.00 45.24 176 A 1 ATOM 1426 C CA . LYS A 0 176 . 30.357 8.469 -13.053 1.00 45.24 176 A 1 ATOM 1427 C C . LYS A 0 176 . 30.081 7.361 -12.037 1.00 45.24 176 A 1 ATOM 1428 C CB . LYS A 0 176 . 30.975 9.716 -12.401 1.00 45.24 176 A 1 ATOM 1429 O O . LYS A 0 176 . 30.868 6.422 -11.965 1.00 45.24 176 A 1 ATOM 1430 C CG . LYS A 0 176 . 32.371 9.436 -11.825 1.00 45.24 176 A 1 ATOM 1431 C CD . LYS A 0 176 . 32.948 10.693 -11.166 1.00 45.24 176 A 1 ATOM 1432 C CE . LYS A 0 176 . 34.322 10.383 -10.564 1.00 45.24 176 A 1 ATOM 1433 N NZ . LYS A 0 176 . 34.857 11.542 -9.807 1.00 45.24 176 A 1 ATOM 1434 N N . GLU A 0 177 . 28.962 7.434 -11.314 1.00 43.75 177 A 1 ATOM 1435 C CA . GLU A 0 177 . 28.534 6.343 -10.429 1.00 43.75 177 A 1 ATOM 1436 C C . GLU A 0 177 . 28.172 5.078 -11.211 1.00 43.75 177 A 1 ATOM 1437 C CB . GLU A 0 177 . 27.367 6.766 -9.529 1.00 43.75 177 A 1 ATOM 1438 O O . GLU A 0 177 . 28.635 4.001 -10.854 1.00 43.75 177 A 1 ATOM 1439 C CG . GLU A 0 177 . 27.804 7.775 -8.453 1.00 43.75 177 A 1 ATOM 1440 C CD . GLU A 0 177 . 27.079 7.578 -7.111 1.00 43.75 177 A 1 ATOM 1441 O OE1 . GLU A 0 177 . 27.681 7.978 -6.089 1.00 43.75 177 A 1 ATOM 1442 O OE2 . GLU A 0 177 . 25.924 7.091 -7.107 1.00 43.75 177 A 1 ATOM 1443 N N . LEU A 0 178 . 27.454 5.196 -12.337 1.00 49.36 178 A 1 ATOM 1444 C CA . LEU A 0 178 . 27.140 4.043 -13.190 1.00 49.36 178 A 1 ATOM 1445 C C . LEU A 0 178 . 28.406 3.333 -13.706 1.00 49.36 178 A 1 ATOM 1446 C CB . LEU A 0 178 . 26.253 4.513 -14.358 1.00 49.36 178 A 1 ATOM 1447 O O . LEU A 0 178 . 28.442 2.106 -13.760 1.00 49.36 178 A 1 ATOM 1448 C CG . LEU A 0 178 . 25.754 3.373 -15.267 1.00 49.36 178 A 1 ATOM 1449 C CD1 . LEU A 0 178 . 24.718 2.491 -14.564 1.00 49.36 178 A 1 ATOM 1450 C CD2 . LEU A 0 178 . 25.111 3.954 -16.527 1.00 49.36 178 A 1 ATOM 1451 N N . LEU A 0 179 . 29.443 4.082 -14.095 1.00 38.07 179 A 1 ATOM 1452 C CA . LEU A 0 179 . 30.715 3.504 -14.540 1.00 38.07 179 A 1 ATOM 1453 C C . LEU A 0 179 . 31.494 2.845 -13.397 1.00 38.07 179 A 1 ATOM 1454 C CB . LEU A 0 179 . 31.582 4.579 -15.215 1.00 38.07 179 A 1 ATOM 1455 O O . LEU A 0 179 . 32.072 1.782 -13.616 1.00 38.07 179 A 1 ATOM 1456 C CG . LEU A 0 179 . 31.210 4.907 -16.670 1.00 38.07 179 A 1 ATOM 1457 C CD1 . LEU A 0 179 . 32.124 6.037 -17.144 1.00 38.07 179 A 1 ATOM 1458 C CD2 . LEU A 0 179 . 31.420 3.719 -17.617 1.00 38.07 179 A 1 ATOM 1459 N N . LEU A 0 180 . 31.508 3.448 -12.203 1.00 43.77 180 A 1 ATOM 1460 C CA . LEU A 0 180 . 32.135 2.851 -11.019 1.00 43.77 180 A 1 ATOM 1461 C C . LEU A 0 180 . 31.428 1.545 -10.622 1.00 43.77 180 A 1 ATOM 1462 C CB . LEU A 0 180 . 32.148 3.876 -9.867 1.00 43.77 180 A 1 ATOM 1463 O O . LEU A 0 180 . 32.108 0.548 -10.386 1.00 43.77 180 A 1 ATOM 1464 C CG . LEU A 0 180 . 33.201 4.989 -10.034 1.00 43.77 180 A 1 ATOM 1465 C CD1 . LEU A 0 180 . 32.918 6.143 -9.071 1.00 43.77 180 A 1 ATOM 1466 C CD2 . LEU A 0 180 . 34.619 4.482 -9.751 1.00 43.77 180 A 1 ATOM 1467 N N . ASP A 0 181 . 30.094 1.513 -10.663 1.00 42.94 181 A 1 ATOM 1468 C CA . ASP A 0 181 . 29.295 0.308 -10.406 1.00 42.94 181 A 1 ATOM 1469 C C . ASP A 0 181 . 29.610 -0.814 -11.412 1.00 42.94 181 A 1 ATOM 1470 C CB . ASP A 0 181 . 27.790 0.649 -10.455 1.00 42.94 181 A 1 ATOM 1471 O O . ASP A 0 181 . 29.789 -1.965 -11.022 1.00 42.94 181 A 1 ATOM 1472 C CG . ASP A 0 181 . 27.200 1.269 -9.178 1.00 42.94 181 A 1 ATOM 1473 O OD1 . ASP A 0 181 . 27.921 1.357 -8.161 1.00 42.94 181 A 1 ATOM 1474 O OD2 . ASP A 0 181 . 25.980 1.579 -9.222 1.00 42.94 181 A 1 ATOM 1475 N N . ILE A 0 182 . 29.746 -0.497 -12.708 1.00 38.67 182 A 1 ATOM 1476 C CA . ILE A 0 182 . 30.090 -1.496 -13.738 1.00 38.67 182 A 1 ATOM 1477 C C . ILE A 0 182 . 31.522 -2.023 -13.555 1.00 38.67 182 A 1 ATOM 1478 C CB . ILE A 0 182 . 29.863 -0.923 -15.160 1.00 38.67 182 A 1 ATOM 1479 O O . ILE A 0 182 . 31.776 -3.198 -13.811 1.00 38.67 182 A 1 ATOM 1480 C CG1 . ILE A 0 182 . 28.357 -0.672 -15.412 1.00 38.67 182 A 1 ATOM 1481 C CG2 . ILE A 0 182 . 30.395 -1.870 -16.258 1.00 38.67 182 A 1 ATOM 1482 C CD1 . ILE A 0 182 . 28.072 0.230 -16.623 1.00 38.67 182 A 1 ATOM 1483 N N . TYR A 0 183 . 32.464 -1.178 -13.124 1.00 29.33 183 A 1 ATOM 1484 C CA . TYR A 0 183 . 33.865 -1.579 -12.957 1.00 29.33 183 A 1 ATOM 1485 C C . TYR A 0 183 . 34.099 -2.434 -11.702 1.00 29.33 183 A 1 ATOM 1486 C CB . TYR A 0 183 . 34.768 -0.334 -12.968 1.00 29.33 183 A 1 ATOM 1487 O O . TYR A 0 183 . 35.045 -3.222 -11.668 1.00 29.33 183 A 1 ATOM 1488 C CG . TYR A 0 183 . 36.049 -0.524 -13.757 1.00 29.33 183 A 1 ATOM 1489 C CD1 . TYR A 0 183 . 37.205 -1.025 -13.131 1.00 29.33 183 A 1 ATOM 1490 C CD2 . TYR A 0 183 . 36.071 -0.213 -15.130 1.00 29.33 183 A 1 ATOM 1491 C CE1 . TYR A 0 183 . 38.388 -1.208 -13.874 1.00 29.33 183 A 1 ATOM 1492 C CE2 . TYR A 0 183 . 37.251 -0.391 -15.878 1.00 29.33 183 A 1 ATOM 1493 O OH . TYR A 0 183 . 39.549 -1.072 -15.970 1.00 29.33 183 A 1 ATOM 1494 C CZ . TYR A 0 183 . 38.410 -0.889 -15.250 1.00 29.33 183 A 1 ATOM 1495 N N . HIS A 0 184 . 33.255 -2.296 -10.675 1.00 38.10 184 A 1 ATOM 1496 C CA . HIS A 0 184 . 33.383 -3.049 -9.425 1.00 38.10 184 A 1 ATOM 1497 C C . HIS A 0 184 . 32.633 -4.391 -9.412 1.00 38.10 184 A 1 ATOM 1498 C CB . HIS A 0 184 . 33.044 -2.134 -8.239 1.00 38.10 184 A 1 ATOM 1499 O O . HIS A 0 184 . 32.968 -5.239 -8.586 1.00 38.10 184 A 1 ATOM 1500 C CG . HIS A 0 184 . 34.152 -1.143 -7.963 1.00 38.10 184 A 1 ATOM 1501 C CD2 . HIS A 0 184 . 34.083 0.225 -7.994 1.00 38.10 184 A 1 ATOM 1502 N ND1 . HIS A 0 184 . 35.451 -1.472 -7.651 1.00 38.10 184 A 1 ATOM 1503 C CE1 . HIS A 0 184 . 36.148 -0.334 -7.507 1.00 38.10 184 A 1 ATOM 1504 N NE2 . HIS A 0 184 . 35.362 0.731 -7.710 1.00 38.10 184 A 1 ATOM 1505 N N . ASP A 0 185 . 31.719 -4.639 -10.355 1.00 33.35 185 A 1 ATOM 1506 C CA . ASP A 0 185 . 30.958 -5.900 -10.419 1.00 33.35 185 A 1 ATOM 1507 C C . ASP A 0 185 . 31.708 -7.063 -11.119 1.00 33.35 185 A 1 ATOM 1508 C CB . ASP A 0 185 . 29.566 -5.631 -11.046 1.00 33.35 185 A 1 ATOM 1509 O O . ASP A 0 185 . 31.250 -8.202 -11.068 1.00 33.35 185 A 1 ATOM 1510 C CG . ASP A 0 185 . 28.351 -6.080 -10.208 1.00 33.35 185 A 1 ATOM 1511 O OD1 . ASP A 0 185 . 28.519 -6.496 -9.040 1.00 33.35 185 A 1 ATOM 1512 O OD2 . ASP A 0 185 . 27.224 -5.990 -10.760 1.00 33.35 185 A 1 ATOM 1513 N N . GLU A 0 186 . 32.873 -6.839 -11.751 1.00 30.69 186 A 1 ATOM 1514 C CA . GLU A 0 186 . 33.597 -7.900 -12.496 1.00 30.69 186 A 1 ATOM 1515 C C . GLU A 0 186 . 34.730 -8.619 -11.727 1.00 30.69 186 A 1 ATOM 1516 C CB . GLU A 0 186 . 34.022 -7.444 -13.916 1.00 30.69 186 A 1 ATOM 1517 O O . GLU A 0 186 . 35.346 -9.530 -12.277 1.00 30.69 186 A 1 ATOM 1518 C CG . GLU A 0 186 . 32.837 -7.387 -14.913 1.00 30.69 186 A 1 ATOM 1519 C CD . GLU A 0 186 . 33.200 -7.595 -16.408 1.00 30.69 186 A 1 ATOM 1520 O OE1 . GLU A 0 186 . 32.261 -7.670 -17.251 1.00 30.69 186 A 1 ATOM 1521 O OE2 . GLU A 0 186 . 34.401 -7.672 -16.758 1.00 30.69 186 A 1 ATOM 1522 N N . ASN A 0 187 . 34.976 -8.328 -10.443 1.00 28.33 187 A 1 ATOM 1523 C CA . ASN A 0 187 . 35.950 -9.110 -9.649 1.00 28.33 187 A 1 ATOM 1524 C C . ASN A 0 187 . 35.333 -10.259 -8.830 1.00 28.33 187 A 1 ATOM 1525 C CB . ASN A 0 187 . 36.871 -8.175 -8.852 1.00 28.33 187 A 1 ATOM 1526 O O . ASN A 0 187 . 36.043 -10.952 -8.099 1.00 28.33 187 A 1 ATOM 1527 C CG . ASN A 0 187 . 37.988 -7.582 -9.699 1.00 28.33 187 A 1 ATOM 1528 N ND2 . ASN A 0 187 . 38.735 -6.660 -9.143 1.00 28.33 187 A 1 ATOM 1529 O OD1 . ASN A 0 187 . 38.253 -7.931 -10.835 1.00 28.33 187 A 1 ATOM 1530 N N . GLY A 0 188 . 34.036 -10.522 -8.990 1.00 26.35 188 A 1 ATOM 1531 C CA . GLY A 0 188 . 33.402 -11.746 -8.514 1.00 26.35 188 A 1 ATOM 1532 C C . GLY A 0 188 . 33.410 -12.826 -9.596 1.00 26.35 188 A 1 ATOM 1533 O O . GLY A 0 188 . 32.544 -12.828 -10.460 1.00 26.35 188 A 1 ATOM 1534 N N . SER A 0 189 . 34.328 -13.790 -9.496 1.00 24.81 189 A 1 ATOM 1535 C CA . SER A 0 189 . 34.253 -15.095 -10.176 1.00 24.81 189 A 1 ATOM 1536 C C . SER A 0 189 . 34.516 -15.137 -11.697 1.00 24.81 189 A 1 ATOM 1537 C CB . SER A 0 189 . 32.934 -15.795 -9.790 1.00 24.81 189 A 1 ATOM 1538 O O . SER A 0 189 . 33.603 -15.296 -12.502 1.00 24.81 189 A 1 ATOM 1539 O OG . SER A 0 189 . 32.771 -16.992 -10.514 1.00 24.81 189 A 1 ATOM 1540 N N . PHE A 0 190 . 35.796 -15.232 -12.070 1.00 22.98 190 A 1 ATOM 1541 C CA . PHE A 0 190 . 36.243 -16.095 -13.176 1.00 22.98 190 A 1 ATOM 1542 C C . PHE A 0 190 . 37.539 -16.815 -12.773 1.00 22.98 190 A 1 ATOM 1543 C CB . PHE A 0 190 . 36.389 -15.330 -14.506 1.00 22.98 190 A 1 ATOM 1544 O O . PHE A 0 190 . 38.618 -16.523 -13.278 1.00 22.98 190 A 1 ATOM 1545 C CG . PHE A 0 190 . 35.095 -15.102 -15.262 1.00 22.98 190 A 1 ATOM 1546 C CD1 . PHE A 0 190 . 34.541 -16.132 -16.050 1.00 22.98 190 A 1 ATOM 1547 C CD2 . PHE A 0 190 . 34.449 -13.855 -15.191 1.00 22.98 190 A 1 ATOM 1548 C CE1 . PHE A 0 190 . 33.346 -15.915 -16.759 1.00 22.98 190 A 1 ATOM 1549 C CE2 . PHE A 0 190 . 33.255 -13.638 -15.899 1.00 22.98 190 A 1 ATOM 1550 C CZ . PHE A 0 190 . 32.702 -14.667 -16.682 1.00 22.98 190 A 1 ATOM 1551 N N . ILE A 0 191 . 37.440 -17.765 -11.840 1.00 23.00 191 A 1 ATOM 1552 C CA . ILE A 0 191 . 38.397 -18.877 -11.781 1.00 23.00 191 A 1 ATOM 1553 C C . ILE A 0 191 . 37.630 -20.078 -12.316 1.00 23.00 191 A 1 ATOM 1554 C CB . ILE A 0 191 . 39.033 -19.079 -10.387 1.00 23.00 191 A 1 ATOM 1555 O O . ILE A 0 191 . 36.988 -20.822 -11.576 1.00 23.00 191 A 1 ATOM 1556 C CG1 . ILE A 0 191 . 39.756 -17.782 -9.952 1.00 23.00 191 A 1 ATOM 1557 C CG2 . ILE A 0 191 . 40.026 -20.258 -10.444 1.00 23.00 191 A 1 ATOM 1558 C CD1 . ILE A 0 191 . 40.398 -17.848 -8.561 1.00 23.00 191 A 1 ATOM 1559 N N . ASN A 0 192 . 37.608 -20.176 -13.644 1.00 24.07 192 A 1 ATOM 1560 C CA . ASN A 0 192 . 37.169 -21.388 -14.306 1.00 24.07 192 A 1 ATOM 1561 C C . ASN A 0 192 . 38.247 -22.446 -14.067 1.00 24.07 192 A 1 ATOM 1562 C CB . ASN A 0 192 . 36.882 -21.118 -15.798 1.00 24.07 192 A 1 ATOM 1563 O O . ASN A 0 192 . 39.439 -22.174 -14.204 1.00 24.07 192 A 1 ATOM 1564 C CG . ASN A 0 192 . 35.539 -21.663 -16.256 1.00 24.07 192 A 1 ATOM 1565 N ND2 . ASN A 0 192 . 35.066 -21.227 -17.399 1.00 24.07 192 A 1 ATOM 1566 O OD1 . ASN A 0 192 . 34.877 -22.445 -15.595 1.00 24.07 192 A 1 ATOM 1567 N N . LYS A 0 193 . 37.790 -23.617 -13.633 1.00 21.72 193 A 1 ATOM 1568 C CA . LYS A 0 193 . 38.586 -24.821 -13.439 1.00 21.72 193 A 1 ATOM 1569 C C . LYS A 0 193 . 39.189 -25.241 -14.778 1.00 21.72 193 A 1 ATOM 1570 C CB . LYS A 0 193 . 37.653 -25.951 -12.970 1.00 21.72 193 A 1 ATOM 1571 O O . LYS A 0 193 . 38.433 -25.652 -15.644 1.00 21.72 193 A 1 ATOM 1572 C CG . LYS A 0 193 . 37.068 -25.800 -11.563 1.00 21.72 193 A 1 ATOM 1573 C CD . LYS A 0 193 . 36.026 -26.908 -11.355 1.00 21.72 193 A 1 ATOM 1574 C CE . LYS A 0 193 . 35.512 -26.917 -9.915 1.00 21.72 193 A 1 ATOM 1575 N NZ . LYS A 0 193 . 34.436 -27.924 -9.739 1.00 21.72 193 A 1 ATOM 1576 N N . ASP A 0 194 . 40.507 -25.240 -14.868 1.00 24.60 194 A 1 ATOM 1577 C CA . ASP A 0 194 . 41.271 -26.178 -15.691 1.00 24.60 194 A 1 ATOM 1578 C C . ASP A 0 194 . 42.293 -26.783 -14.716 1.00 24.60 194 A 1 ATOM 1579 C CB . ASP A 0 194 . 41.883 -25.466 -16.909 1.00 24.60 194 A 1 ATOM 1580 O O . ASP A 0 194 . 43.013 -26.058 -14.033 1.00 24.60 194 A 1 ATOM 1581 C CG . ASP A 0 194 . 40.838 -25.139 -17.991 1.00 24.60 194 A 1 ATOM 1582 O OD1 . ASP A 0 194 . 39.969 -26.001 -18.250 1.00 24.60 194 A 1 ATOM 1583 O OD2 . ASP A 0 194 . 40.919 -24.029 -18.571 1.00 24.60 194 A 1 ATOM 1584 N N . GLN A 0 195 . 42.051 -28.022 -14.277 1.00 22.07 195 A 1 ATOM 1585 C CA . GLN A 0 195 . 42.791 -29.187 -14.770 1.00 22.07 195 A 1 ATOM 1586 C C . GLN A 0 195 . 44.301 -28.973 -14.664 1.00 22.07 195 A 1 ATOM 1587 C CB . GLN A 0 195 . 42.387 -29.613 -16.197 1.00 22.07 195 A 1 ATOM 1588 O O . GLN A 0 195 . 44.870 -28.337 -15.532 1.00 22.07 195 A 1 ATOM 1589 C CG . GLN A 0 195 . 41.103 -30.451 -16.239 1.00 22.07 195 A 1 ATOM 1590 C CD . GLN A 0 195 . 40.908 -31.155 -17.583 1.00 22.07 195 A 1 ATOM 1591 N NE2 . GLN A 0 195 . 40.096 -32.188 -17.638 1.00 22.07 195 A 1 ATOM 1592 O OE1 . GLN A 0 195 . 41.465 -30.827 -18.613 1.00 22.07 195 A 1 ATOM 1593 N N . ASP A 0 196 . 44.899 -29.530 -13.608 1.00 25.37 196 A 1 ATOM 1594 C CA . ASP A 0 196 . 46.232 -30.135 -13.648 1.00 25.37 196 A 1 ATOM 1595 C C . ASP A 0 196 . 46.374 -31.120 -12.467 1.00 25.37 196 A 1 ATOM 1596 C CB . ASP A 0 196 . 47.361 -29.086 -13.671 1.00 25.37 196 A 1 ATOM 1597 O O . ASP A 0 196 . 46.325 -30.745 -11.295 1.00 25.37 196 A 1 ATOM 1598 C CG . ASP A 0 196 . 47.728 -28.596 -15.088 1.00 25.37 196 A 1 ATOM 1599 O OD1 . ASP A 0 196 . 47.562 -29.376 -16.054 1.00 25.37 196 A 1 ATOM 1600 O OD2 . ASP A 0 196 . 48.254 -27.459 -15.177 1.00 25.37 196 A 1 ATOM 1601 N N . ASP A 0 197 . 46.445 -32.400 -12.843 1.00 22.17 197 A 1 ATOM 1602 C CA . ASP A 0 197 . 47.239 -33.503 -12.283 1.00 22.17 197 A 1 ATOM 1603 C C . ASP A 0 197 . 47.134 -33.870 -10.788 1.00 22.17 197 A 1 ATOM 1604 C CB . ASP A 0 197 . 48.670 -33.333 -12.805 1.00 22.17 197 A 1 ATOM 1605 O O . ASP A 0 197 . 47.535 -33.155 -9.878 1.00 22.17 197 A 1 ATOM 1606 C CG . ASP A 0 197 . 48.725 -33.433 -14.340 1.00 22.17 197 A 1 ATOM 1607 O OD1 . ASP A 0 197 . 47.784 -34.032 -14.920 1.00 22.17 197 A 1 ATOM 1608 O OD2 . ASP A 0 197 . 49.738 -32.978 -14.908 1.00 22.17 197 A 1 ATOM 1609 N N . ILE A 0 198 . 46.512 -35.011 -10.459 1.00 19.16 198 A 1 ATOM 1610 C CA . ILE A 0 198 . 47.136 -36.354 -10.387 1.00 19.16 198 A 1 ATOM 1611 C C . ILE A 0 198 . 48.326 -36.401 -9.408 1.00 19.16 198 A 1 ATOM 1612 C CB . ILE A 0 198 . 47.503 -36.978 -11.769 1.00 19.16 198 A 1 ATOM 1613 O O . ILE A 0 198 . 49.457 -36.097 -9.770 1.00 19.16 198 A 1 ATOM 1614 C CG1 . ILE A 0 198 . 46.288 -37.096 -12.718 1.00 19.16 198 A 1 ATOM 1615 C CG2 . ILE A 0 198 . 48.109 -38.392 -11.590 1.00 19.16 198 A 1 ATOM 1616 C CD1 . ILE A 0 198 . 46.671 -37.406 -14.175 1.00 19.16 198 A 1 ATOM 1617 N N . SER A 0 199 . 48.098 -36.907 -8.188 1.00 20.54 199 A 1 ATOM 1618 C CA . SER A 0 199 . 48.722 -38.145 -7.668 1.00 20.54 199 A 1 ATOM 1619 C C . SER A 0 199 . 48.735 -38.250 -6.130 1.00 20.54 199 A 1 ATOM 1620 C CB . SER A 0 199 . 50.143 -38.440 -8.191 1.00 20.54 199 A 1 ATOM 1621 O O . SER A 0 199 . 49.191 -37.374 -5.410 1.00 20.54 199 A 1 ATOM 1622 O OG . SER A 0 199 . 51.035 -37.372 -8.001 1.00 20.54 199 A 1 ATOM 1623 N N . ASN A 0 200 . 48.278 -39.422 -5.679 1.00 20.11 200 A 1 ATOM 1624 C CA . ASN A 0 200 . 48.787 -40.236 -4.571 1.00 20.11 200 A 1 ATOM 1625 C C . ASN A 0 200 . 48.802 -39.702 -3.125 1.00 20.11 200 A 1 ATOM 1626 C CB . ASN A 0 200 . 50.148 -40.820 -4.994 1.00 20.11 200 A 1 ATOM 1627 O O . ASN A 0 200 . 49.753 -39.083 -2.668 1.00 20.11 200 A 1 ATOM 1628 C CG . ASN A 0 200 . 50.040 -41.739 -6.197 1.00 20.11 200 A 1 ATOM 1629 N ND2 . ASN A 0 200 . 51.143 -42.056 -6.828 1.00 20.11 200 A 1 ATOM 1630 O OD1 . ASN A 0 200 . 48.970 -42.178 -6.588 1.00 20.11 200 A 1 ATOM 1631 N N . GLY A 0 201 . 47.881 -40.272 -2.339 1.00 20.21 201 A 1 ATOM 1632 C CA . GLY A 0 201 . 48.299 -41.187 -1.273 1.00 20.21 201 A 1 ATOM 1633 C C . GLY A 0 201 . 48.254 -40.651 0.157 1.00 20.21 201 A 1 ATOM 1634 O O . GLY A 0 201 . 49.145 -39.943 0.604 1.00 20.21 201 A 1 ATOM 1635 N N . SER A 0 202 . 47.293 -41.131 0.942 1.00 23.88 202 A 1 ATOM 1636 C CA . SER A 0 202 . 47.597 -41.938 2.135 1.00 23.88 202 A 1 ATOM 1637 C C . SER A 0 202 . 46.309 -42.404 2.812 1.00 23.88 202 A 1 ATOM 1638 C CB . SER A 0 202 . 48.519 -41.266 3.165 1.00 23.88 202 A 1 ATOM 1639 O O . SER A 0 202 . 45.388 -41.644 3.097 1.00 23.88 202 A 1 ATOM 1640 O OG . SER A 0 202 . 48.216 -39.907 3.346 1.00 23.88 202 A 1 ATOM 1641 N N . GLN A 0 203 . 46.256 -43.714 3.022 1.00 19.02 203 A 1 ATOM 1642 C CA . GLN A 0 203 . 45.283 -44.416 3.839 1.00 19.02 203 A 1 ATOM 1643 C C . GLN A 0 203 . 45.495 -44.034 5.309 1.00 19.02 203 A 1 ATOM 1644 C CB . GLN A 0 203 . 45.557 -45.924 3.671 1.00 19.02 203 A 1 ATOM 1645 O O . GLN A 0 203 . 46.587 -44.236 5.830 1.00 19.02 203 A 1 ATOM 1646 C CG . GLN A 0 203 . 45.259 -46.485 2.268 1.00 19.02 203 A 1 ATOM 1647 C CD . GLN A 0 203 . 45.962 -47.816 1.989 1.00 19.02 203 A 1 ATOM 1648 N NE2 . GLN A 0 203 . 45.410 -48.660 1.146 1.00 19.02 203 A 1 ATOM 1649 O OE1 . GLN A 0 203 . 47.033 -48.115 2.484 1.00 19.02 203 A 1 ATOM 1650 N N . TYR A 0 204 . 44.445 -43.590 5.997 1.00 21.89 204 A 1 ATOM 1651 C CA . TYR A 0 204 . 44.317 -43.788 7.441 1.00 21.89 204 A 1 ATOM 1652 C C . TYR A 0 204 . 42.933 -44.371 7.750 1.00 21.89 204 A 1 ATOM 1653 C CB . TYR A 0 204 . 44.642 -42.522 8.241 1.00 21.89 204 A 1 ATOM 1654 O O . TYR A 0 204 . 41.957 -44.040 7.070 1.00 21.89 204 A 1 ATOM 1655 C CG . TYR A 0 204 . 46.136 -42.324 8.428 1.00 21.89 204 A 1 ATOM 1656 C CD1 . TYR A 0 204 . 46.830 -43.071 9.402 1.00 21.89 204 A 1 ATOM 1657 C CD2 . TYR A 0 204 . 46.837 -41.426 7.601 1.00 21.89 204 A 1 ATOM 1658 C CE1 . TYR A 0 204 . 48.222 -42.918 9.550 1.00 21.89 204 A 1 ATOM 1659 C CE2 . TYR A 0 204 . 48.228 -41.266 7.750 1.00 21.89 204 A 1 ATOM 1660 O OH . TYR A 0 204 . 50.263 -41.862 8.876 1.00 21.89 204 A 1 ATOM 1661 C CZ . TYR A 0 204 . 48.922 -42.013 8.726 1.00 21.89 204 A 1 ATOM 1662 N N . PRO A 0 205 . 42.847 -45.325 8.692 1.00 21.14 205 A 1 ATOM 1663 C CA . PRO A 0 205 . 41.746 -46.269 8.750 1.00 21.14 205 A 1 ATOM 1664 C C . PRO A 0 205 . 40.502 -45.693 9.428 1.00 21.14 205 A 1 ATOM 1665 C CB . PRO A 0 205 . 42.300 -47.496 9.475 1.00 21.14 205 A 1 ATOM 1666 O O . PRO A 0 205 . 40.554 -44.922 10.384 1.00 21.14 205 A 1 ATOM 1667 C CG . PRO A 0 205 . 43.317 -46.884 10.434 1.00 21.14 205 A 1 ATOM 1668 C CD . PRO A 0 205 . 43.876 -45.700 9.651 1.00 21.14 205 A 1 ATOM 1669 N N . ARG A 0 206 . 39.365 -46.157 8.914 1.00 19.23 206 A 1 ATOM 1670 C CA . ARG A 0 206 . 37.998 -45.933 9.380 1.00 19.23 206 A 1 ATOM 1671 C C . ARG A 0 206 . 37.803 -46.533 10.786 1.00 19.23 206 A 1 ATOM 1672 C CB . ARG A 0 206 . 37.120 -46.628 8.322 1.00 19.23 206 A 1 ATOM 1673 O O . ARG A 0 206 . 38.018 -47.736 10.933 1.00 19.23 206 A 1 ATOM 1674 C CG . ARG A 0 206 . 35.615 -46.359 8.385 1.00 19.23 206 A 1 ATOM 1675 C CD . ARG A 0 206 . 34.972 -47.099 7.200 1.00 19.23 206 A 1 ATOM 1676 N NE . ARG A 0 206 . 33.544 -46.776 7.039 1.00 19.23 206 A 1 ATOM 1677 N NH1 . ARG A 0 206 . 33.303 -47.568 4.891 1.00 19.23 206 A 1 ATOM 1678 N NH2 . ARG A 0 206 . 31.564 -46.629 5.920 1.00 19.23 206 A 1 ATOM 1679 C CZ . ARG A 0 206 . 32.814 -46.993 5.956 1.00 19.23 206 A 1 ATOM 1680 N N . PRO A 0 207 . 37.350 -45.770 11.797 1.00 19.22 207 A 1 ATOM 1681 C CA . PRO A 0 207 . 36.939 -46.352 13.065 1.00 19.22 207 A 1 ATOM 1682 C C . PRO A 0 207 . 35.607 -47.085 12.880 1.00 19.22 207 A 1 ATOM 1683 C CB . PRO A 0 207 . 36.884 -45.211 14.082 1.00 19.22 207 A 1 ATOM 1684 O O . PRO A 0 207 . 34.576 -46.503 12.544 1.00 19.22 207 A 1 ATOM 1685 C CG . PRO A 0 207 . 36.894 -43.922 13.256 1.00 19.22 207 A 1 ATOM 1686 C CD . PRO A 0 207 . 37.190 -44.327 11.810 1.00 19.22 207 A 1 ATOM 1687 N N . SER A 0 208 . 35.662 -48.400 13.055 1.00 18.89 208 A 1 ATOM 1688 C CA . SER A 0 208 . 34.529 -49.315 13.142 1.00 18.89 208 A 1 ATOM 1689 C C . SER A 0 208 . 34.070 -49.489 14.593 1.00 18.89 208 A 1 ATOM 1690 C CB . SER A 0 208 . 34.945 -50.672 12.560 1.00 18.89 208 A 1 ATOM 1691 O O . SER A 0 208 . 34.907 -49.580 15.488 1.00 18.89 208 A 1 ATOM 1692 O OG . SER A 0 208 . 36.186 -51.091 13.099 1.00 18.89 208 A 1 ATOM 1693 N N . SER A 0 209 . 32.755 -49.680 14.770 1.00 20.11 209 A 1 ATOM 1694 C CA . SER A 0 209 . 32.019 -50.032 16.005 1.00 20.11 209 A 1 ATOM 1695 C C . SER A 0 209 . 31.934 -48.894 17.032 1.00 20.11 209 A 1 ATOM 1696 C CB . SER A 0 209 . 32.519 -51.364 16.586 1.00 20.11 209 A 1 ATOM 1697 O O . SER A 0 209 . 32.944 -48.380 17.484 1.00 20.11 209 A 1 ATOM 1698 O OG . SER A 0 209 . 33.752 -51.245 17.259 1.00 20.11 209 A 1 ATOM 1699 N N . ILE A 0 210 . 30.750 -48.368 17.355 1.00 21.33 210 A 1 ATOM 1700 C CA . ILE A 0 210 . 29.730 -49.030 18.180 1.00 21.33 210 A 1 ATOM 1701 C C . ILE A 0 210 . 28.367 -49.029 17.469 1.00 21.33 210 A 1 ATOM 1702 C CB . ILE A 0 210 . 29.675 -48.295 19.551 1.00 21.33 210 A 1 ATOM 1703 O O . ILE A 0 210 . 27.739 -47.993 17.274 1.00 21.33 210 A 1 ATOM 1704 C CG1 . ILE A 0 210 . 30.975 -48.524 20.365 1.00 21.33 210 A 1 ATOM 1705 C CG2 . ILE A 0 210 . 28.470 -48.722 20.411 1.00 21.33 210 A 1 ATOM 1706 C CD1 . ILE A 0 210 . 31.242 -47.443 21.418 1.00 21.33 210 A 1 ATOM 1707 N N . VAL A 0 211 . 27.904 -50.228 17.115 1.00 16.91 211 A 1 ATOM 1708 C CA . VAL A 0 211 . 26.504 -50.544 16.817 1.00 16.91 211 A 1 ATOM 1709 C C . VAL A 0 211 . 26.100 -51.627 17.815 1.00 16.91 211 A 1 ATOM 1710 C CB . VAL A 0 211 . 26.307 -51.014 15.354 1.00 16.91 211 A 1 ATOM 1711 O O . VAL A 0 211 . 26.820 -52.614 17.961 1.00 16.91 211 A 1 ATOM 1712 C CG1 . VAL A 0 211 . 24.867 -51.447 15.045 1.00 16.91 211 A 1 ATOM 1713 C CG2 . VAL A 0 211 . 26.645 -49.894 14.363 1.00 16.91 211 A 1 ATOM 1714 N N . SER A 0 212 . 24.920 -51.453 18.417 1.00 19.22 212 A 1 ATOM 1715 C CA . SER A 0 212 . 24.150 -52.400 19.251 1.00 19.22 212 A 1 ATOM 1716 C C . SER A 0 212 . 24.324 -52.298 20.773 1.00 19.22 212 A 1 ATOM 1717 C CB . SER A 0 212 . 24.285 -53.873 18.822 1.00 19.22 212 A 1 ATOM 1718 O O . SER A 0 212 . 25.248 -52.846 21.362 1.00 19.22 212 A 1 ATOM 1719 O OG . SER A 0 212 . 24.419 -54.027 17.428 1.00 19.22 212 A 1 ATOM 1720 N N . SER A 0 213 . 23.313 -51.743 21.441 1.00 20.84 213 A 1 ATOM 1721 C CA . SER A 0 213 . 22.525 -52.533 22.396 1.00 20.84 213 A 1 ATOM 1722 C C . SER A 0 213 . 21.096 -51.995 22.480 1.00 20.84 213 A 1 ATOM 1723 C CB . SER A 0 213 . 23.156 -52.697 23.784 1.00 20.84 213 A 1 ATOM 1724 O O . SER A 0 213 . 20.817 -50.806 22.366 1.00 20.84 213 A 1 ATOM 1725 O OG . SER A 0 213 . 23.859 -51.546 24.178 1.00 20.84 213 A 1 ATOM 1726 N N . THR A 0 214 . 20.203 -52.963 22.546 1.00 20.16 214 A 1 ATOM 1727 C CA . THR A 0 214 . 18.761 -52.973 22.352 1.00 20.16 214 A 1 ATOM 1728 C C . THR A 0 214 . 17.954 -52.481 23.555 1.00 20.16 214 A 1 ATOM 1729 C CB . THR A 0 214 . 18.369 -54.446 22.073 1.00 20.16 214 A 1 ATOM 1730 O O . THR A 0 214 . 18.373 -52.616 24.699 1.00 20.16 214 A 1 ATOM 1731 C CG2 . THR A 0 214 . 18.367 -54.778 20.586 1.00 20.16 214 A 1 ATOM 1732 O OG1 . THR A 0 214 . 19.288 -55.346 22.671 1.00 20.16 214 A 1 ATOM 1733 N N . SER A 0 215 . 16.722 -52.067 23.230 1.00 19.65 215 A 1 ATOM 1734 C CA . SER A 0 215 . 15.466 -52.285 23.968 1.00 19.65 215 A 1 ATOM 1735 C C . SER A 0 215 . 15.284 -51.670 25.359 1.00 19.65 215 A 1 ATOM 1736 C CB . SER A 0 215 . 15.124 -53.784 24.026 1.00 19.65 215 A 1 ATOM 1737 O O . SER A 0 215 . 15.855 -52.134 26.335 1.00 19.65 215 A 1 ATOM 1738 O OG . SER A 0 215 . 16.120 -54.514 24.714 1.00 19.65 215 A 1 ATOM 1739 N N . ASN A 0 216 . 14.296 -50.775 25.452 1.00 21.84 216 A 1 ATOM 1740 C CA . ASN A 0 216 . 13.219 -50.911 26.434 1.00 21.84 216 A 1 ATOM 1741 C C . ASN A 0 216 . 11.906 -50.372 25.845 1.00 21.84 216 A 1 ATOM 1742 C CB . ASN A 0 216 . 13.590 -50.236 27.770 1.00 21.84 216 A 1 ATOM 1743 O O . ASN A 0 216 . 11.707 -49.168 25.713 1.00 21.84 216 A 1 ATOM 1744 C CG . ASN A 0 216 . 14.245 -51.194 28.754 1.00 21.84 216 A 1 ATOM 1745 N ND2 . ASN A 0 216 . 14.947 -50.685 29.737 1.00 21.84 216 A 1 ATOM 1746 O OD1 . ASN A 0 216 . 14.086 -52.401 28.702 1.00 21.84 216 A 1 ATOM 1747 N N . SER A 0 217 . 11.012 -51.296 25.494 1.00 16.86 217 A 1 ATOM 1748 C CA . SER A 0 217 . 9.582 -51.070 25.297 1.00 16.86 217 A 1 ATOM 1749 C C . SER A 0 217 . 8.846 -51.648 26.506 1.00 16.86 217 A 1 ATOM 1750 C CB . SER A 0 217 . 9.112 -51.768 24.008 1.00 16.86 217 A 1 ATOM 1751 O O . SER A 0 217 . 8.807 -52.868 26.645 1.00 16.86 217 A 1 ATOM 1752 O OG . SER A 0 217 . 9.428 -53.150 24.038 1.00 16.86 217 A 1 ATOM 1753 N N . ILE A 0 218 . 8.262 -50.807 27.363 1.00 23.65 218 A 1 ATOM 1754 C CA . ILE A 0 218 . 7.243 -51.209 28.350 1.00 23.65 218 A 1 ATOM 1755 C C . ILE A 0 218 . 6.166 -50.109 28.405 1.00 23.65 218 A 1 ATOM 1756 C CB . ILE A 0 218 . 7.846 -51.566 29.740 1.00 23.65 218 A 1 ATOM 1757 O O . ILE A 0 218 . 6.349 -49.058 29.008 1.00 23.65 218 A 1 ATOM 1758 C CG1 . ILE A 0 218 . 8.808 -52.778 29.630 1.00 23.65 218 A 1 ATOM 1759 C CG2 . ILE A 0 218 . 6.741 -51.891 30.765 1.00 23.65 218 A 1 ATOM 1760 C CD1 . ILE A 0 218 . 9.395 -53.302 30.945 1.00 23.65 218 A 1 ATOM 1761 N N . THR A 0 219 . 5.084 -50.369 27.667 1.00 20.51 219 A 1 ATOM 1762 C CA . THR A 0 219 . 3.659 -50.240 28.041 1.00 20.51 219 A 1 ATOM 1763 C C . THR A 0 219 . 3.195 -49.172 29.047 1.00 20.51 219 A 1 ATOM 1764 C CB . THR A 0 219 . 3.124 -51.613 28.505 1.00 20.51 219 A 1 ATOM 1765 O O . THR A 0 219 . 3.465 -49.247 30.240 1.00 20.51 219 A 1 ATOM 1766 C CG2 . THR A 0 219 . 2.609 -52.439 27.330 1.00 20.51 219 A 1 ATOM 1767 O OG1 . THR A 0 219 . 4.138 -52.391 29.097 1.00 20.51 219 A 1 ATOM 1768 N N . SER A 0 220 . 2.332 -48.282 28.538 1.00 18.16 220 A 1 ATOM 1769 C CA . SER A 0 220 . 0.978 -47.962 29.036 1.00 18.16 220 A 1 ATOM 1770 C C . SER A 0 220 . 0.645 -48.246 30.512 1.00 18.16 220 A 1 ATOM 1771 C CB . SER A 0 220 . -0.042 -48.725 28.166 1.00 18.16 220 A 1 ATOM 1772 O O . SER A 0 220 . 0.385 -49.397 30.861 1.00 18.16 220 A 1 ATOM 1773 O OG . SER A 0 220 . 0.163 -50.123 28.261 1.00 18.16 220 A 1 ATOM 1774 N N . ILE A 0 221 . 0.455 -47.190 31.316 1.00 21.44 221 A 1 ATOM 1775 C CA . ILE A 0 221 . -0.446 -47.207 32.483 1.00 21.44 221 A 1 ATOM 1776 C C . ILE A 0 221 . -1.262 -45.898 32.545 1.00 21.44 221 A 1 ATOM 1777 C CB . ILE A 0 221 . 0.284 -47.536 33.815 1.00 21.44 221 A 1 ATOM 1778 O O . ILE A 0 221 . -0.724 -44.815 32.744 1.00 21.44 221 A 1 ATOM 1779 C CG1 . ILE A 0 221 . 0.877 -48.968 33.769 1.00 21.44 221 A 1 ATOM 1780 C CG2 . ILE A 0 221 . -0.683 -47.401 35.010 1.00 21.44 221 A 1 ATOM 1781 C CD1 . ILE A 0 221 . 1.549 -49.471 35.050 1.00 21.44 221 A 1 ATOM 1782 N N . ASN A 0 222 . -2.573 -46.100 32.385 1.00 20.09 222 A 1 ATOM 1783 C CA . ASN A 0 222 . -3.766 -45.363 32.819 1.00 20.09 222 A 1 ATOM 1784 C C . ASN A 0 222 . -4.085 -43.925 32.375 1.00 20.09 222 A 1 ATOM 1785 C CB . ASN A 0 222 . -4.027 -45.598 34.315 1.00 20.09 222 A 1 ATOM 1786 O O . ASN A 0 222 . -3.611 -42.927 32.909 1.00 20.09 222 A 1 ATOM 1787 C CG . ASN A 0 222 . -4.661 -46.953 34.583 1.00 20.09 222 A 1 ATOM 1788 N ND2 . ASN A 0 222 . -4.578 -47.447 35.792 1.00 20.09 222 A 1 ATOM 1789 O OD1 . ASN A 0 222 . -5.230 -47.596 33.717 1.00 20.09 222 A 1 ATOM 1790 N N . GLN A 0 223 . -5.108 -43.891 31.515 1.00 18.57 223 A 1 ATOM 1791 C CA . GLN A 0 223 . -6.192 -42.915 31.492 1.00 18.57 223 A 1 ATOM 1792 C C . GLN A 0 223 . -7.039 -42.956 32.787 1.00 18.57 223 A 1 ATOM 1793 C CB . GLN A 0 223 . -7.116 -43.270 30.306 1.00 18.57 223 A 1 ATOM 1794 O O . GLN A 0 223 . -7.278 -44.024 33.343 1.00 18.57 223 A 1 ATOM 1795 C CG . GLN A 0 223 . -6.488 -43.039 28.920 1.00 18.57 223 A 1 ATOM 1796 C CD . GLN A 0 223 . -7.367 -43.549 27.777 1.00 18.57 223 A 1 ATOM 1797 N NE2 . GLN A 0 223 . -7.315 -42.937 26.614 1.00 18.57 223 A 1 ATOM 1798 O OE1 . GLN A 0 223 . -8.099 -44.517 27.890 1.00 18.57 223 A 1 ATOM 1799 N N . ASN A 0 224 . -7.573 -41.781 33.145 1.00 19.71 224 A 1 ATOM 1800 C CA . ASN A 0 224 . -8.757 -41.502 33.974 1.00 19.71 224 A 1 ATOM 1801 C C . ASN A 0 224 . -8.754 -41.904 35.464 1.00 19.71 224 A 1 ATOM 1802 C CB . ASN A 0 224 . -10.011 -42.032 33.245 1.00 19.71 224 A 1 ATOM 1803 O O . ASN A 0 224 . -9.070 -43.038 35.801 1.00 19.71 224 A 1 ATOM 1804 C CG . ASN A 0 224 . -10.283 -41.331 31.928 1.00 19.71 224 A 1 ATOM 1805 N ND2 . ASN A 0 224 . -11.108 -41.901 31.083 1.00 19.71 224 A 1 ATOM 1806 O OD1 . ASN A 0 224 . -9.766 -40.265 31.641 1.00 19.71 224 A 1 ATOM 1807 N N . GLN A 0 225 . -8.602 -40.906 36.351 1.00 20.88 225 A 1 ATOM 1808 C CA . GLN A 0 225 . -9.585 -40.595 37.408 1.00 20.88 225 A 1 ATOM 1809 C C . GLN A 0 225 . -9.283 -39.262 38.126 1.00 20.88 225 A 1 ATOM 1810 C CB . GLN A 0 225 . -9.757 -41.735 38.433 1.00 20.88 225 A 1 ATOM 1811 O O . GLN A 0 225 . -8.158 -38.939 38.488 1.00 20.88 225 A 1 ATOM 1812 C CG . GLN A 0 225 . -11.050 -42.528 38.152 1.00 20.88 225 A 1 ATOM 1813 C CD . GLN A 0 225 . -11.152 -43.811 38.967 1.00 20.88 225 A 1 ATOM 1814 N NE2 . GLN A 0 225 . -11.800 -44.834 38.455 1.00 20.88 225 A 1 ATOM 1815 O OE1 . GLN A 0 225 . -10.686 -43.917 40.087 1.00 20.88 225 A 1 ATOM 1816 N N . SER A 0 226 . -10.356 -38.502 38.305 1.00 20.15 226 A 1 ATOM 1817 C CA . SER A 0 226 . -10.563 -37.275 39.075 1.00 20.15 226 A 1 ATOM 1818 C C . SER A 0 226 . -10.321 -37.409 40.586 1.00 20.15 226 A 1 ATOM 1819 C CB . SER A 0 226 . -12.060 -36.966 38.888 1.00 20.15 226 A 1 ATOM 1820 O O . SER A 0 226 . -10.811 -38.367 41.178 1.00 20.15 226 A 1 ATOM 1821 O OG . SER A 0 226 . -12.825 -38.163 39.010 1.00 20.15 226 A 1 ATOM 1822 N N . ALA A 0 227 . -9.735 -36.385 41.226 1.00 21.44 227 A 1 ATOM 1823 C CA . ALA A 0 227 . -10.038 -35.996 42.613 1.00 21.44 227 A 1 ATOM 1824 C C . ALA A 0 227 . -9.567 -34.559 42.927 1.00 21.44 227 A 1 ATOM 1825 C CB . ALA A 0 227 . -9.420 -36.979 43.617 1.00 21.44 227 A 1 ATOM 1826 O O . ALA A 0 227 . -8.418 -34.197 42.683 1.00 21.44 227 A 1 ATOM 1827 N N . LEU A 0 228 . -10.489 -33.766 43.484 1.00 18.37 228 A 1 ATOM 1828 C CA . LEU A 0 228 . -10.297 -32.470 44.144 1.00 18.37 228 A 1 ATOM 1829 C C . LEU A 0 228 . -9.098 -32.448 45.112 1.00 18.37 228 A 1 ATOM 1830 C CB . LEU A 0 228 . -11.539 -32.217 45.037 1.00 18.37 228 A 1 ATOM 1831 O O . LEU A 0 228 . -8.962 -33.355 45.927 1.00 18.37 228 A 1 ATOM 1832 C CG . LEU A 0 228 . -12.704 -31.393 44.475 1.00 18.37 228 A 1 ATOM 1833 C CD1 . LEU A 0 228 . -13.581 -32.175 43.499 1.00 18.37 228 A 1 ATOM 1834 C CD2 . LEU A 0 228 . -13.575 -30.948 45.653 1.00 18.37 228 A 1 ATOM 1835 N N . TYR A 0 229 . -8.397 -31.311 45.177 1.00 22.65 229 A 1 ATOM 1836 C CA . TYR A 0 229 . -7.849 -30.799 46.439 1.00 22.65 229 A 1 ATOM 1837 C C . TYR A 0 229 . -8.172 -29.307 46.595 1.00 22.65 229 A 1 ATOM 1838 C CB . TYR A 0 229 . -6.353 -31.112 46.605 1.00 22.65 229 A 1 ATOM 1839 O O . TYR A 0 229 . -7.685 -28.457 45.854 1.00 22.65 229 A 1 ATOM 1840 C CG . TYR A 0 229 . -6.106 -32.278 47.547 1.00 22.65 229 A 1 ATOM 1841 C CD1 . TYR A 0 229 . -6.040 -32.059 48.939 1.00 22.65 229 A 1 ATOM 1842 C CD2 . TYR A 0 229 . -5.996 -33.586 47.038 1.00 22.65 229 A 1 ATOM 1843 C CE1 . TYR A 0 229 . -5.859 -33.145 49.819 1.00 22.65 229 A 1 ATOM 1844 C CE2 . TYR A 0 229 . -5.812 -34.673 47.913 1.00 22.65 229 A 1 ATOM 1845 O OH . TYR A 0 229 . -5.571 -35.508 50.146 1.00 22.65 229 A 1 ATOM 1846 C CZ . TYR A 0 229 . -5.744 -34.456 49.304 1.00 22.65 229 A 1 ATOM 1847 N N . ASN A 0 230 . -9.032 -29.028 47.577 1.00 20.96 230 A 1 ATOM 1848 C CA . ASN A 0 230 . -9.301 -27.716 48.157 1.00 20.96 230 A 1 ATOM 1849 C C . ASN A 0 230 . -8.053 -27.180 48.874 1.00 20.96 230 A 1 ATOM 1850 C CB . ASN A 0 230 . -10.428 -27.875 49.209 1.00 20.96 230 A 1 ATOM 1851 O O . ASN A 0 230 . -7.469 -27.891 49.690 1.00 20.96 230 A 1 ATOM 1852 C CG . ASN A 0 230 . -11.828 -27.603 48.700 1.00 20.96 230 A 1 ATOM 1853 N ND2 . ASN A 0 230 . -12.832 -28.207 49.292 1.00 20.96 230 A 1 ATOM 1854 O OD1 . ASN A 0 230 . -12.046 -26.817 47.800 1.00 20.96 230 A 1 ATOM 1855 N N . TYR A 0 231 . -7.758 -25.895 48.683 1.00 26.85 231 A 1 ATOM 1856 C CA . TYR A 0 231 . -7.118 -25.053 49.696 1.00 26.85 231 A 1 ATOM 1857 C C . TYR A 0 231 . -7.899 -23.734 49.785 1.00 26.85 231 A 1 ATOM 1858 C CB . TYR A 0 231 . -5.607 -24.872 49.437 1.00 26.85 231 A 1 ATOM 1859 O O . TYR A 0 231 . -7.668 -22.786 49.041 1.00 26.85 231 A 1 ATOM 1860 C CG . TYR A 0 231 . -4.729 -25.591 50.450 1.00 26.85 231 A 1 ATOM 1861 C CD1 . TYR A 0 231 . -4.335 -24.939 51.637 1.00 26.85 231 A 1 ATOM 1862 C CD2 . TYR A 0 231 . -4.315 -26.917 50.212 1.00 26.85 231 A 1 ATOM 1863 C CE1 . TYR A 0 231 . -3.525 -25.605 52.578 1.00 26.85 231 A 1 ATOM 1864 C CE2 . TYR A 0 231 . -3.502 -27.585 51.149 1.00 26.85 231 A 1 ATOM 1865 O OH . TYR A 0 231 . -2.320 -27.577 53.235 1.00 26.85 231 A 1 ATOM 1866 C CZ . TYR A 0 231 . -3.105 -26.930 52.333 1.00 26.85 231 A 1 ATOM 1867 N N . SER A 0 232 . -8.872 -23.703 50.695 1.00 20.36 232 A 1 ATOM 1868 C CA . SER A 0 232 . -9.345 -22.485 51.351 1.00 20.36 232 A 1 ATOM 1869 C C . SER A 0 232 . -8.739 -22.479 52.750 1.00 20.36 232 A 1 ATOM 1870 C CB . SER A 0 232 . -10.876 -22.463 51.484 1.00 20.36 232 A 1 ATOM 1871 O O . SER A 0 232 . -8.920 -23.463 53.464 1.00 20.36 232 A 1 ATOM 1872 O OG . SER A 0 232 . -11.508 -22.480 50.221 1.00 20.36 232 A 1 ATOM 1873 N N . ASN A 0 233 . -8.007 -21.417 53.103 1.00 24.86 233 A 1 ATOM 1874 C CA . ASN A 0 233 . -7.958 -20.770 54.425 1.00 24.86 233 A 1 ATOM 1875 C C . ASN A 0 233 . -6.698 -19.900 54.537 1.00 24.86 233 A 1 ATOM 1876 C CB . ASN A 0 233 . -8.017 -21.760 55.612 1.00 24.86 233 A 1 ATOM 1877 O O . ASN A 0 233 . -5.649 -20.387 54.933 1.00 24.86 233 A 1 ATOM 1878 C CG . ASN A 0 233 . -9.436 -22.174 55.969 1.00 24.86 233 A 1 ATOM 1879 N ND2 . ASN A 0 233 . -9.594 -23.248 56.705 1.00 24.86 233 A 1 ATOM 1880 O OD1 . ASN A 0 233 . -10.416 -21.534 55.621 1.00 24.86 233 A 1 ATOM 1881 N N . ASP A 0 234 . -6.841 -18.608 54.243 1.00 26.97 234 A 1 ATOM 1882 C CA . ASP A 0 234 . -6.035 -17.546 54.858 1.00 26.97 234 A 1 ATOM 1883 C C . ASP A 0 234 . -6.941 -16.318 55.060 1.00 26.97 234 A 1 ATOM 1884 C CB . ASP A 0 234 . -4.724 -17.263 54.086 1.00 26.97 234 A 1 ATOM 1885 O O . ASP A 0 234 . -6.880 -15.306 54.367 1.00 26.97 234 A 1 ATOM 1886 C CG . ASP A 0 234 . -3.477 -17.912 54.715 1.00 26.97 234 A 1 ATOM 1887 O OD1 . ASP A 0 234 . -3.480 -18.143 55.947 1.00 26.97 234 A 1 ATOM 1888 O OD2 . ASP A 0 234 . -2.487 -18.081 53.969 1.00 26.97 234 A 1 ATOM 1889 N N . ILE A 0 235 . -7.870 -16.455 56.009 1.00 23.63 235 A 1 ATOM 1890 C CA . ILE A 0 235 . -8.627 -15.356 56.614 1.00 23.63 235 A 1 ATOM 1891 C C . ILE A 0 235 . -8.098 -15.235 58.039 1.00 23.63 235 A 1 ATOM 1892 C CB . ILE A 0 235 . -10.158 -15.631 56.614 1.00 23.63 235 A 1 ATOM 1893 O O . ILE A 0 235 . -8.580 -15.957 58.893 1.00 23.63 235 A 1 ATOM 1894 C CG1 . ILE A 0 235 . -10.711 -15.795 55.182 1.00 23.63 235 A 1 ATOM 1895 C CG2 . ILE A 0 235 . -10.919 -14.505 57.353 1.00 23.63 235 A 1 ATOM 1896 C CD1 . ILE A 0 235 . -12.184 -16.228 55.131 1.00 23.63 235 A 1 ATOM 1897 N N . HIS A 0 236 . -7.115 -14.367 58.295 1.00 27.98 236 A 1 ATOM 1898 C CA . HIS A 0 236 . -6.875 -13.736 59.605 1.00 27.98 236 A 1 ATOM 1899 C C . HIS A 0 236 . -5.825 -12.621 59.474 1.00 27.98 236 A 1 ATOM 1900 C CB . HIS A 0 236 . -6.463 -14.737 60.715 1.00 27.98 236 A 1 ATOM 1901 O O . HIS A 0 236 . -4.659 -12.796 59.811 1.00 27.98 236 A 1 ATOM 1902 C CG . HIS A 0 236 . -7.617 -15.388 61.445 1.00 27.98 236 A 1 ATOM 1903 C CD2 . HIS A 0 236 . -7.874 -16.733 61.518 1.00 27.98 236 A 1 ATOM 1904 N ND1 . HIS A 0 236 . -8.657 -14.749 62.088 1.00 27.98 236 A 1 ATOM 1905 C CE1 . HIS A 0 236 . -9.523 -15.685 62.512 1.00 27.98 236 A 1 ATOM 1906 N NE2 . HIS A 0 236 . -9.082 -16.910 62.202 1.00 27.98 236 A 1 ATOM 1907 N N . ARG A 0 237 . -6.255 -11.435 59.033 1.00 24.63 237 A 1 ATOM 1908 C CA . ARG A 0 237 . -5.673 -10.153 59.470 1.00 24.63 237 A 1 ATOM 1909 C C . ARG A 0 237 . -6.705 -9.045 59.260 1.00 24.63 237 A 1 ATOM 1910 C CB . ARG A 0 237 . -4.305 -9.876 58.800 1.00 24.63 237 A 1 ATOM 1911 O O . ARG A 0 237 . -6.763 -8.400 58.223 1.00 24.63 237 A 1 ATOM 1912 C CG . ARG A 0 237 . -3.167 -9.970 59.836 1.00 24.63 237 A 1 ATOM 1913 C CD . ARG A 0 237 . -1.790 -9.836 59.183 1.00 24.63 237 A 1 ATOM 1914 N NE . ARG A 0 237 . -0.711 -10.088 60.159 1.00 24.63 237 A 1 ATOM 1915 N NH1 . ARG A 0 237 . 1.018 -9.227 58.921 1.00 24.63 237 A 1 ATOM 1916 N NH2 . ARG A 0 237 . 1.434 -10.112 60.928 1.00 24.63 237 A 1 ATOM 1917 C CZ . ARG A 0 237 . 0.570 -9.808 60.000 1.00 24.63 237 A 1 ATOM 1918 N N . ILE A 0 238 . -7.580 -8.906 60.253 1.00 25.05 238 A 1 ATOM 1919 C CA . ILE A 0 238 . -8.424 -7.727 60.446 1.00 25.05 238 A 1 ATOM 1920 C C . ILE A 0 238 . -7.586 -6.734 61.249 1.00 25.05 238 A 1 ATOM 1921 C CB . ILE A 0 238 . -9.726 -8.105 61.198 1.00 25.05 238 A 1 ATOM 1922 O O . ILE A 0 238 . -7.133 -7.085 62.337 1.00 25.05 238 A 1 ATOM 1923 C CG1 . ILE A 0 238 . -10.599 -9.047 60.337 1.00 25.05 238 A 1 ATOM 1924 C CG2 . ILE A 0 238 . -10.524 -6.851 61.609 1.00 25.05 238 A 1 ATOM 1925 C CD1 . ILE A 0 238 . -11.777 -9.675 61.095 1.00 25.05 238 A 1 ATOM 1926 N N . ASP A 0 239 . -7.427 -5.517 60.736 1.00 22.43 239 A 1 ATOM 1927 C CA . ASP A 0 239 . -7.007 -4.357 61.523 1.00 22.43 239 A 1 ATOM 1928 C C . ASP A 0 239 . -8.245 -3.455 61.739 1.00 22.43 239 A 1 ATOM 1929 C CB . ASP A 0 239 . -5.833 -3.643 60.826 1.00 22.43 239 A 1 ATOM 1930 O O . ASP A 0 239 . -8.751 -2.868 60.776 1.00 22.43 239 A 1 ATOM 1931 C CG . ASP A 0 239 . -4.942 -2.871 61.807 1.00 22.43 239 A 1 ATOM 1932 O OD1 . ASP A 0 239 . -5.317 -2.786 62.999 1.00 22.43 239 A 1 ATOM 1933 O OD2 . ASP A 0 239 . -3.867 -2.420 61.356 1.00 22.43 239 A 1 ATOM 1934 N N . PRO A 0 240 . -8.850 -3.413 62.945 1.00 27.40 240 A 1 ATOM 1935 C CA . PRO A 0 240 . -10.129 -2.758 63.178 1.00 27.40 240 A 1 ATOM 1936 C C . PRO A 0 240 . -9.939 -1.365 63.791 1.00 27.40 240 A 1 ATOM 1937 C CB . PRO A 0 240 . -10.884 -3.731 64.089 1.00 27.40 240 A 1 ATOM 1938 O O . PRO A 0 240 . -10.262 -1.142 64.955 1.00 27.40 240 A 1 ATOM 1939 C CG . PRO A 0 240 . -9.770 -4.272 64.988 1.00 27.40 240 A 1 ATOM 1940 C CD . PRO A 0 240 . -8.512 -4.215 64.114 1.00 27.40 240 A 1 ATOM 1941 N N . THR A 0 241 . -9.491 -0.385 63.008 1.00 23.47 241 A 1 ATOM 1942 C CA . THR A 0 241 . -9.565 1.032 63.410 1.00 23.47 241 A 1 ATOM 1943 C C . THR A 0 241 . -9.901 1.937 62.231 1.00 23.47 241 A 1 ATOM 1944 C CB . THR A 0 241 . -8.290 1.545 64.115 1.00 23.47 241 A 1 ATOM 1945 O O . THR A 0 241 . -9.022 2.610 61.717 1.00 23.47 241 A 1 ATOM 1946 C CG2 . THR A 0 241 . -8.050 0.937 65.494 1.00 23.47 241 A 1 ATOM 1947 O OG1 . THR A 0 241 . -7.145 1.304 63.344 1.00 23.47 241 A 1 ATOM 1948 N N . LEU A 0 242 . -11.175 1.995 61.820 1.00 29.32 242 A 1 ATOM 1949 C CA . LEU A 0 242 . -11.817 3.248 61.372 1.00 29.32 242 A 1 ATOM 1950 C C . LEU A 0 242 . -13.347 3.090 61.222 1.00 29.32 242 A 1 ATOM 1951 C CB . LEU A 0 242 . -11.141 3.886 60.122 1.00 29.32 242 A 1 ATOM 1952 O O . LEU A 0 242 . -13.934 3.246 60.157 1.00 29.32 242 A 1 ATOM 1953 C CG . LEU A 0 242 . -10.787 5.374 60.356 1.00 29.32 242 A 1 ATOM 1954 C CD1 . LEU A 0 242 . -9.567 5.587 61.260 1.00 29.32 242 A 1 ATOM 1955 C CD2 . LEU A 0 242 . -10.500 6.068 59.029 1.00 29.32 242 A 1 ATOM 1956 N N . ARG A 0 243 . -14.038 2.803 62.332 1.00 22.64 243 A 1 ATOM 1957 C CA . ARG A 0 243 . -15.447 3.198 62.510 1.00 22.64 243 A 1 ATOM 1958 C C . ARG A 0 243 . -15.473 4.601 63.118 1.00 22.64 243 A 1 ATOM 1959 C CB . ARG A 0 243 . -16.210 2.212 63.418 1.00 22.64 243 A 1 ATOM 1960 O O . ARG A 0 243 . -15.396 4.727 64.331 1.00 22.64 243 A 1 ATOM 1961 C CG . ARG A 0 243 . -16.917 1.066 62.683 1.00 22.64 243 A 1 ATOM 1962 C CD . ARG A 0 243 . -17.811 0.329 63.694 1.00 22.64 243 A 1 ATOM 1963 N NE . ARG A 0 243 . -18.620 -0.733 63.068 1.00 22.64 243 A 1 ATOM 1964 N NH1 . ARG A 0 243 . -19.807 -1.332 64.946 1.00 22.64 243 A 1 ATOM 1965 N NH2 . ARG A 0 243 . -20.166 -2.407 63.025 1.00 22.64 243 A 1 ATOM 1966 C CZ . ARG A 0 243 . -19.524 -1.481 63.680 1.00 22.64 243 A 1 ATOM 1967 N N . ARG A 0 244 . -15.549 5.631 62.278 1.00 22.34 244 A 1 ATOM 1968 C CA . ARG A 0 244 . -16.013 7.017 62.529 1.00 22.34 244 A 1 ATOM 1969 C C . ARG A 0 244 . -15.947 7.656 61.133 1.00 22.34 244 A 1 ATOM 1970 C CB . ARG A 0 244 . -15.087 7.771 63.528 1.00 22.34 244 A 1 ATOM 1971 O O . ARG A 0 244 . -14.863 7.752 60.590 1.00 22.34 244 A 1 ATOM 1972 C CG . ARG A 0 244 . -15.586 7.768 64.990 1.00 22.34 244 A 1 ATOM 1973 C CD . ARG A 0 244 . -14.849 8.764 65.899 1.00 22.34 244 A 1 ATOM 1974 N NE . ARG A 0 244 . -13.484 8.334 66.267 1.00 22.34 244 A 1 ATOM 1975 N NH1 . ARG A 0 244 . -13.054 10.047 67.740 1.00 22.34 244 A 1 ATOM 1976 N NH2 . ARG A 0 244 . -11.483 8.515 67.362 1.00 22.34 244 A 1 ATOM 1977 C CZ . ARG A 0 244 . -12.683 8.961 67.117 1.00 22.34 244 A 1 ATOM 1978 N N . HIS A 0 245 . -17.024 7.933 60.410 1.00 26.18 245 A 1 ATOM 1979 C CA . HIS A 0 245 . -18.140 8.796 60.760 1.00 26.18 245 A 1 ATOM 1980 C C . HIS A 0 245 . -19.417 8.343 60.039 1.00 26.18 245 A 1 ATOM 1981 C CB . HIS A 0 245 . -17.774 10.223 60.317 1.00 26.18 245 A 1 ATOM 1982 O O . HIS A 0 245 . -19.409 8.032 58.851 1.00 26.18 245 A 1 ATOM 1983 C CG . HIS A 0 245 . -16.841 10.908 61.280 1.00 26.18 245 A 1 ATOM 1984 C CD2 . HIS A 0 245 . -15.473 10.829 61.336 1.00 26.18 245 A 1 ATOM 1985 N ND1 . HIS A 0 245 . -17.243 11.730 62.305 1.00 26.18 245 A 1 ATOM 1986 C CE1 . HIS A 0 245 . -16.149 12.128 62.973 1.00 26.18 245 A 1 ATOM 1987 N NE2 . HIS A 0 245 . -15.050 11.570 62.447 1.00 26.18 245 A 1 ATOM 1988 N N . LYS A 0 246 . -20.513 8.319 60.794 1.00 23.29 246 A 1 ATOM 1989 C CA . LYS A 0 246 . -21.888 8.245 60.310 1.00 23.29 246 A 1 ATOM 1990 C C . LYS A 0 246 . -22.413 9.668 60.077 1.00 23.29 246 A 1 ATOM 1991 C CB . LYS A 0 246 . -22.756 7.550 61.378 1.00 23.29 246 A 1 ATOM 1992 O O . LYS A 0 246 . -22.200 10.520 60.930 1.00 23.29 246 A 1 ATOM 1993 C CG . LYS A 0 246 . -23.057 6.072 61.103 1.00 23.29 246 A 1 ATOM 1994 C CD . LYS A 0 246 . -23.898 5.525 62.266 1.00 23.29 246 A 1 ATOM 1995 C CE . LYS A 0 246 . -24.733 4.312 61.849 1.00 23.29 246 A 1 ATOM 1996 N NZ . LYS A 0 246 . -26.135 4.522 62.277 1.00 23.29 246 A 1 ATOM 1997 N N . GLU A 0 247 . -23.176 9.798 58.991 1.00 20.82 247 A 1 ATOM 1998 C CA . GLU A 0 247 . -24.384 10.630 58.820 1.00 20.82 247 A 1 ATOM 1999 C C . GLU A 0 247 . -24.259 12.154 58.531 1.00 20.82 247 A 1 ATOM 2000 C CB . GLU A 0 247 . -25.422 10.274 59.914 1.00 20.82 247 A 1 ATOM 2001 O O . GLU A 0 247 . -23.986 12.953 59.418 1.00 20.82 247 A 1 ATOM 2002 C CG . GLU A 0 247 . -25.983 8.840 59.731 1.00 20.82 247 A 1 ATOM 2003 C CD . GLU A 0 247 . -26.706 8.257 60.963 1.00 20.82 247 A 1 ATOM 2004 O OE1 . GLU A 0 247 . -26.762 6.999 61.070 1.00 20.82 247 A 1 ATOM 2005 O OE2 . GLU A 0 247 . -27.139 9.033 61.836 1.00 20.82 247 A 1 ATOM 2006 N N . LEU A 0 248 . -24.662 12.489 57.282 1.00 20.50 248 A 1 ATOM 2007 C CA . LEU A 0 248 . -25.364 13.694 56.758 1.00 20.50 248 A 1 ATOM 2008 C C . LEU A 0 248 . -24.628 15.065 56.655 1.00 20.50 248 A 1 ATOM 2009 C CB . LEU A 0 248 . -26.726 13.839 57.484 1.00 20.50 248 A 1 ATOM 2010 O O . LEU A 0 248 . -23.695 15.301 57.413 1.00 20.50 248 A 1 ATOM 2011 C CG . LEU A 0 248 . -27.967 13.335 56.717 1.00 20.50 248 A 1 ATOM 2012 C CD1 . LEU A 0 248 . -28.053 11.813 56.684 1.00 20.50 248 A 1 ATOM 2013 C CD2 . LEU A 0 248 . -29.230 13.904 57.357 1.00 20.50 248 A 1 ATOM 2014 N N . PRO A 0 249 . -25.079 16.019 55.788 1.00 26.36 249 A 1 ATOM 2015 C CA . PRO A 0 249 . -26.274 15.993 54.934 1.00 26.36 249 A 1 ATOM 2016 C C . PRO A 0 249 . -26.093 16.328 53.440 1.00 26.36 249 A 1 ATOM 2017 C CB . PRO A 0 249 . -27.203 17.025 55.577 1.00 26.36 249 A 1 ATOM 2018 O O . PRO A 0 249 . -25.162 16.990 52.998 1.00 26.36 249 A 1 ATOM 2019 C CG . PRO A 0 249 . -26.228 18.097 56.075 1.00 26.36 249 A 1 ATOM 2020 C CD . PRO A 0 249 . -24.843 17.436 56.049 1.00 26.36 249 A 1 ATOM 2021 N N . THR A 0 250 . -27.088 15.885 52.674 1.00 19.98 250 A 1 ATOM 2022 C CA . THR A 0 250 . -27.391 16.254 51.290 1.00 19.98 250 A 1 ATOM 2023 C C . THR A 0 250 . -27.794 17.727 51.159 1.00 19.98 250 A 1 ATOM 2024 C CB . THR A 0 250 . -28.601 15.414 50.830 1.00 19.98 250 A 1 ATOM 2025 O O . THR A 0 250 . -28.822 18.123 51.710 1.00 19.98 250 A 1 ATOM 2026 C CG2 . THR A 0 250 . -28.252 13.951 50.570 1.00 19.98 250 A 1 ATOM 2027 O OG1 . THR A 0 250 . -29.598 15.422 51.835 1.00 19.98 250 A 1 ATOM 2028 N N . SER A 0 251 . -27.093 18.494 50.325 1.00 22.95 251 A 1 ATOM 2029 C CA . SER A 0 251 . -27.643 19.676 49.654 1.00 22.95 251 A 1 ATOM 2030 C C . SER A 0 251 . -27.311 19.617 48.162 1.00 22.95 251 A 1 ATOM 2031 C CB . SER A 0 251 . -27.200 20.997 50.301 1.00 22.95 251 A 1 ATOM 2032 O O . SER A 0 251 . -26.162 19.506 47.746 1.00 22.95 251 A 1 ATOM 2033 O OG . SER A 0 251 . -25.797 21.080 50.401 1.00 22.95 251 A 1 ATOM 2034 N N . LYS A 0 252 . -28.373 19.629 47.352 1.00 20.66 252 A 1 ATOM 2035 C CA . LYS A 0 252 . -28.334 19.956 45.929 1.00 20.66 252 A 1 ATOM 2036 C C . LYS A 0 252 . -28.149 21.464 45.822 1.00 20.66 252 A 1 ATOM 2037 C CB . LYS A 0 252 . -29.692 19.621 45.282 1.00 20.66 252 A 1 ATOM 2038 O O . LYS A 0 252 . -29.029 22.172 46.292 1.00 20.66 252 A 1 ATOM 2039 C CG . LYS A 0 252 . -29.953 18.148 44.965 1.00 20.66 252 A 1 ATOM 2040 C CD . LYS A 0 252 . -31.395 18.013 44.451 1.00 20.66 252 A 1 ATOM 2041 C CE . LYS A 0 252 . -31.666 16.602 43.925 1.00 20.66 252 A 1 ATOM 2042 N NZ . LYS A 0 252 . -33.078 16.459 43.491 1.00 20.66 252 A 1 ATOM 2043 N N . GLU A 0 253 . -27.119 21.925 45.129 1.00 23.36 253 A 1 ATOM 2044 C CA . GLU A 0 253 . -27.178 23.183 44.387 1.00 23.36 253 A 1 ATOM 2045 C C . GLU A 0 253 . -26.436 23.020 43.060 1.00 23.36 253 A 1 ATOM 2046 C CB . GLU A 0 253 . -26.724 24.404 45.206 1.00 23.36 253 A 1 ATOM 2047 O O . GLU A 0 253 . -25.410 22.350 42.954 1.00 23.36 253 A 1 ATOM 2048 C CG . GLU A 0 253 . -27.959 25.216 45.649 1.00 23.36 253 A 1 ATOM 2049 C CD . GLU A 0 253 . -27.645 26.434 46.524 1.00 23.36 253 A 1 ATOM 2050 O OE1 . GLU A 0 253 . -28.631 27.064 46.971 1.00 23.36 253 A 1 ATOM 2051 O OE2 . GLU A 0 253 . -26.450 26.716 46.751 1.00 23.36 253 A 1 ATOM 2052 N N . ASN A 0 254 . -27.091 23.532 42.029 1.00 21.68 254 A 1 ATOM 2053 C CA . ASN A 0 254 . -26.836 23.309 40.623 1.00 21.68 254 A 1 ATOM 2054 C C . ASN A 0 254 . -25.730 24.221 40.072 1.00 21.68 254 A 1 ATOM 2055 C CB . ASN A 0 254 . -28.156 23.617 39.884 1.00 21.68 254 A 1 ATOM 2056 O O . ASN A 0 254 . -25.557 25.347 40.524 1.00 21.68 254 A 1 ATOM 2057 C CG . ASN A 0 254 . -29.275 22.622 40.104 1.00 21.68 254 A 1 ATOM 2058 N ND2 . ASN A 0 254 . -30.492 23.092 40.247 1.00 21.68 254 A 1 ATOM 2059 O OD1 . ASN A 0 254 . -29.092 21.417 40.103 1.00 21.68 254 A 1 ATOM 2060 N N . SER A 0 255 . -25.194 23.764 38.936 1.00 22.59 255 A 1 ATOM 2061 C CA . SER A 0 255 . -24.915 24.530 37.707 1.00 22.59 255 A 1 ATOM 2062 C C . SER A 0 255 . -23.775 25.555 37.662 1.00 22.59 255 A 1 ATOM 2063 C CB . SER A 0 255 . -26.194 25.172 37.147 1.00 22.59 255 A 1 ATOM 2064 O O . SER A 0 255 . -23.768 26.519 38.416 1.00 22.59 255 A 1 ATOM 2065 O OG . SER A 0 255 . -26.765 26.103 38.043 1.00 22.59 255 A 1 ATOM 2066 N N . ALA A 0 256 . -22.969 25.383 36.599 1.00 22.17 256 A 1 ATOM 2067 C CA . ALA A 0 256 . -21.885 26.198 36.022 1.00 22.17 256 A 1 ATOM 2068 C C . ALA A 0 256 . -20.536 25.487 36.240 1.00 22.17 256 A 1 ATOM 2069 C CB . ALA A 0 256 . -21.903 27.647 36.534 1.00 22.17 256 A 1 ATOM 2070 O O . ALA A 0 256 . -20.147 25.260 37.371 1.00 22.17 256 A 1 ATOM 2071 N N . LEU A 0 257 . -19.762 25.063 35.244 1.00 23.68 257 A 1 ATOM 2072 C CA . LEU A 0 257 . -19.572 25.612 33.913 1.00 23.68 257 A 1 ATOM 2073 C C . LEU A 0 257 . -18.756 24.595 33.079 1.00 23.68 257 A 1 ATOM 2074 C CB . LEU A 0 257 . -18.739 26.905 34.094 1.00 23.68 257 A 1 ATOM 2075 O O . LEU A 0 257 . -17.864 23.948 33.614 1.00 23.68 257 A 1 ATOM 2076 C CG . LEU A 0 257 . -19.040 28.015 33.079 1.00 23.68 257 A 1 ATOM 2077 C CD1 . LEU A 0 257 . -20.054 29.021 33.626 1.00 23.68 257 A 1 ATOM 2078 C CD2 . LEU A 0 257 . -17.767 28.782 32.731 1.00 23.68 257 A 1 ATOM 2079 N N . HIS A 0 258 . -19.061 24.536 31.783 1.00 23.37 258 A 1 ATOM 2080 C CA . HIS A 0 258 . -18.204 24.157 30.652 1.00 23.37 258 A 1 ATOM 2081 C C . HIS A 0 258 . -17.471 22.799 30.611 1.00 23.37 258 A 1 ATOM 2082 C CB . HIS A 0 258 . -17.312 25.346 30.262 1.00 23.37 258 A 1 ATOM 2083 O O . HIS A 0 258 . -16.414 22.584 31.196 1.00 23.37 258 A 1 ATOM 2084 C CG . HIS A 0 258 . -17.974 26.156 29.179 1.00 23.37 258 A 1 ATOM 2085 C CD2 . HIS A 0 258 . -18.651 27.340 29.300 1.00 23.37 258 A 1 ATOM 2086 N ND1 . HIS A 0 258 . -18.067 25.768 27.863 1.00 23.37 258 A 1 ATOM 2087 C CE1 . HIS A 0 258 . -18.793 26.691 27.212 1.00 23.37 258 A 1 ATOM 2088 N NE2 . HIS A 0 258 . -19.191 27.660 28.052 1.00 23.37 258 A 1 ATOM 2089 N N . ASN A 0 259 . -18.024 21.939 29.747 1.00 23.40 259 A 1 ATOM 2090 C CA . ASN A 0 259 . -17.349 20.865 29.027 1.00 23.40 259 A 1 ATOM 2091 C C . ASN A 0 259 . -16.199 21.431 28.175 1.00 23.40 259 A 1 ATOM 2092 C CB . ASN A 0 259 . -18.375 20.219 28.063 1.00 23.40 259 A 1 ATOM 2093 O O . ASN A 0 259 . -16.454 21.904 27.074 1.00 23.40 259 A 1 ATOM 2094 C CG . ASN A 0 259 . -19.458 19.385 28.707 1.00 23.40 259 A 1 ATOM 2095 N ND2 . ASN A 0 259 . -20.603 19.281 28.071 1.00 23.40 259 A 1 ATOM 2096 O OD1 . ASN A 0 259 . -19.304 18.797 29.759 1.00 23.40 259 A 1 ATOM 2097 N N . ASP A 0 260 . -14.967 21.320 28.658 1.00 23.26 260 A 1 ATOM 2098 C CA . ASP A 0 260 . -13.761 21.282 27.826 1.00 23.26 260 A 1 ATOM 2099 C C . ASP A 0 260 . -12.975 20.033 28.234 1.00 23.26 260 A 1 ATOM 2100 C CB . ASP A 0 260 . -12.923 22.567 27.941 1.00 23.26 260 A 1 ATOM 2101 O O . ASP A 0 260 . -12.104 20.037 29.102 1.00 23.26 260 A 1 ATOM 2102 C CG . ASP A 0 260 . -13.479 23.749 27.136 1.00 23.26 260 A 1 ATOM 2103 O OD1 . ASP A 0 260 . -14.028 23.516 26.038 1.00 23.26 260 A 1 ATOM 2104 O OD2 . ASP A 0 260 . -13.315 24.893 27.614 1.00 23.26 260 A 1 ATOM 2105 N N . THR A 0 261 . -13.351 18.893 27.663 1.00 27.14 261 A 1 ATOM 2106 C CA . THR A 0 261 . -12.494 17.700 27.658 1.00 27.14 261 A 1 ATOM 2107 C C . THR A 0 261 . -12.652 17.001 26.317 1.00 27.14 261 A 1 ATOM 2108 C CB . THR A 0 261 . -12.671 16.767 28.880 1.00 27.14 261 A 1 ATOM 2109 O O . THR A 0 261 . -12.933 15.810 26.218 1.00 27.14 261 A 1 ATOM 2110 C CG2 . THR A 0 261 . -11.310 16.276 29.379 1.00 27.14 261 A 1 ATOM 2111 O OG1 . THR A 0 261 . -13.254 17.438 29.970 1.00 27.14 261 A 1 ATOM 2112 N N . GLU A 0 262 . -12.493 17.779 25.245 1.00 26.50 262 A 1 ATOM 2113 C CA . GLU A 0 262 . -12.145 17.216 23.950 1.00 26.50 262 A 1 ATOM 2114 C C . GLU A 0 262 . -10.737 16.613 24.048 1.00 26.50 262 A 1 ATOM 2115 C CB . GLU A 0 262 . -12.247 18.259 22.825 1.00 26.50 262 A 1 ATOM 2116 O O . GLU A 0 262 . -9.724 17.302 24.101 1.00 26.50 262 A 1 ATOM 2117 C CG . GLU A 0 262 . -13.707 18.523 22.419 1.00 26.50 262 A 1 ATOM 2118 C CD . GLU A 0 262 . -13.838 19.380 21.147 1.00 26.50 262 A 1 ATOM 2119 O OE1 . GLU A 0 262 . -14.914 19.290 20.514 1.00 26.50 262 A 1 ATOM 2120 O OE2 . GLU A 0 262 . -12.861 20.077 20.793 1.00 26.50 262 A 1 ATOM 2121 N N . ASN A 0 263 . -10.710 15.283 24.099 1.00 24.88 263 A 1 ATOM 2122 C CA . ASN A 0 263 . -9.818 14.451 23.296 1.00 24.88 263 A 1 ATOM 2123 C C . ASN A 0 263 . -8.315 14.796 23.317 1.00 24.88 263 A 1 ATOM 2124 C CB . ASN A 0 263 . -10.417 14.349 21.879 1.00 24.88 263 A 1 ATOM 2125 O O . ASN A 0 263 . -7.669 14.853 22.274 1.00 24.88 263 A 1 ATOM 2126 C CG . ASN A 0 263 . -11.769 13.660 21.855 1.00 24.88 263 A 1 ATOM 2127 N ND2 . ASN A 0 263 . -12.599 13.970 20.889 1.00 24.88 263 A 1 ATOM 2128 O OD1 . ASN A 0 263 . -12.095 12.833 22.691 1.00 24.88 263 A 1 ATOM 2129 N N . PHE A 0 264 . -7.715 14.875 24.505 1.00 22.44 264 A 1 ATOM 2130 C CA . PHE A 0 264 . -6.291 14.567 24.680 1.00 22.44 264 A 1 ATOM 2131 C C . PHE A 0 264 . -6.106 13.073 24.974 1.00 22.44 264 A 1 ATOM 2132 C CB . PHE A 0 264 . -5.648 15.458 25.755 1.00 22.44 264 A 1 ATOM 2133 O O . PHE A 0 264 . -5.829 12.691 26.103 1.00 22.44 264 A 1 ATOM 2134 C CG . PHE A 0 264 . -5.085 16.753 25.217 1.00 22.44 264 A 1 ATOM 2135 C CD1 . PHE A 0 264 . -3.783 16.783 24.679 1.00 22.44 264 A 1 ATOM 2136 C CD2 . PHE A 0 264 . -5.852 17.928 25.266 1.00 22.44 264 A 1 ATOM 2137 C CE1 . PHE A 0 264 . -3.245 17.992 24.204 1.00 22.44 264 A 1 ATOM 2138 C CE2 . PHE A 0 264 . -5.312 19.137 24.797 1.00 22.44 264 A 1 ATOM 2139 C CZ . PHE A 0 264 . -4.009 19.171 24.268 1.00 22.44 264 A 1 ATOM 2140 N N . ILE A 0 265 . -6.245 12.214 23.962 1.00 27.14 265 A 1 ATOM 2141 C CA . ILE A 0 265 . -5.549 10.916 23.948 1.00 27.14 265 A 1 ATOM 2142 C C . ILE A 0 265 . -5.032 10.700 22.528 1.00 27.14 265 A 1 ATOM 2143 C CB . ILE A 0 265 . -6.374 9.720 24.495 1.00 27.14 265 A 1 ATOM 2144 O O . ILE A 0 265 . -5.607 9.973 21.723 1.00 27.14 265 A 1 ATOM 2145 C CG1 . ILE A 0 265 . -6.972 9.997 25.895 1.00 27.14 265 A 1 ATOM 2146 C CG2 . ILE A 0 265 . -5.452 8.481 24.573 1.00 27.14 265 A 1 ATOM 2147 C CD1 . ILE A 0 265 . -7.808 8.863 26.496 1.00 27.14 265 A 1 ATOM 2148 N N . ASN A 0 266 . -3.946 11.401 22.216 1.00 20.96 266 A 1 ATOM 2149 C CA . ASN A 0 266 . -3.111 11.136 21.058 1.00 20.96 266 A 1 ATOM 2150 C C . ASN A 0 266 . -1.723 10.758 21.597 1.00 20.96 266 A 1 ATOM 2151 C CB . ASN A 0 266 . -3.119 12.370 20.121 1.00 20.96 266 A 1 ATOM 2152 O O . ASN A 0 266 . -1.101 11.558 22.290 1.00 20.96 266 A 1 ATOM 2153 C CG . ASN A 0 266 . -3.346 12.038 18.654 1.00 20.96 266 A 1 ATOM 2154 N ND2 . ASN A 0 266 . -3.484 13.038 17.814 1.00 20.96 266 A 1 ATOM 2155 O OD1 . ASN A 0 266 . -3.405 10.898 18.233 1.00 20.96 266 A 1 ATOM 2156 N N . ASN A 0 267 . -1.265 9.556 21.236 1.00 23.74 267 A 1 ATOM 2157 C CA . ASN A 0 267 . 0.078 8.988 21.429 1.00 23.74 267 A 1 ATOM 2158 C C . ASN A 0 267 . 0.506 8.560 22.854 1.00 23.74 267 A 1 ATOM 2159 C CB . ASN A 0 267 . 1.109 9.880 20.713 1.00 23.74 267 A 1 ATOM 2160 O O . ASN A 0 267 . 0.374 9.294 23.820 1.00 23.74 267 A 1 ATOM 2161 C CG . ASN A 0 267 . 0.816 9.992 19.228 1.00 23.74 267 A 1 ATOM 2162 N ND2 . ASN A 0 267 . 1.034 11.136 18.625 1.00 23.74 267 A 1 ATOM 2163 O OD1 . ASN A 0 267 . 0.399 9.042 18.589 1.00 23.74 267 A 1 ATOM 2164 N N . GLN A 0 268 . 1.113 7.364 22.918 1.00 22.59 268 A 1 ATOM 2165 C CA . GLN A 0 268 . 1.698 6.667 24.082 1.00 22.59 268 A 1 ATOM 2166 C C . GLN A 0 268 . 0.724 6.041 25.094 1.00 22.59 268 A 1 ATOM 2167 C CB . GLN A 0 268 . 2.800 7.492 24.774 1.00 22.59 268 A 1 ATOM 2168 O O . GLN A 0 268 . 0.636 6.458 26.242 1.00 22.59 268 A 1 ATOM 2169 C CG . GLN A 0 268 . 4.085 7.593 23.949 1.00 22.59 268 A 1 ATOM 2170 C CD . GLN A 0 268 . 5.182 8.338 24.706 1.00 22.59 268 A 1 ATOM 2171 N NE2 . GLN A 0 268 . 6.437 8.035 24.460 1.00 22.59 268 A 1 ATOM 2172 O OE1 . GLN A 0 268 . 4.954 9.213 25.519 1.00 22.59 268 A 1 ATOM 2173 N N . VAL A 0 269 . 0.104 4.920 24.717 1.00 27.15 269 A 1 ATOM 2174 C CA . VAL A 0 269 . -0.263 3.894 25.707 1.00 27.15 269 A 1 ATOM 2175 C C . VAL A 0 269 . 0.811 2.813 25.639 1.00 27.15 269 A 1 ATOM 2176 C CB . VAL A 0 269 . -1.701 3.371 25.532 1.00 27.15 269 A 1 ATOM 2177 O O . VAL A 0 269 . 0.764 1.909 24.807 1.00 27.15 269 A 1 ATOM 2178 C CG1 . VAL A 0 269 . -2.066 2.369 26.635 1.00 27.15 269 A 1 ATOM 2179 C CG2 . VAL A 0 269 . -2.707 4.529 25.609 1.00 27.15 269 A 1 ATOM 2180 N N . ASN A 0 270 . 1.837 2.964 26.478 1.00 22.97 270 A 1 ATOM 2181 C CA . ASN A 0 270 . 2.625 1.819 26.920 1.00 22.97 270 A 1 ATOM 2182 C C . ASN A 0 270 . 1.662 0.839 27.607 1.00 22.97 270 A 1 ATOM 2183 C CB . ASN A 0 270 . 3.735 2.295 27.879 1.00 22.97 270 A 1 ATOM 2184 O O . ASN A 0 270 . 0.707 1.284 28.236 1.00 22.97 270 A 1 ATOM 2185 C CG . ASN A 0 270 . 4.902 2.970 27.178 1.00 22.97 270 A 1 ATOM 2186 N ND2 . ASN A 0 270 . 5.652 3.782 27.885 1.00 22.97 270 A 1 ATOM 2187 O OD1 . ASN A 0 270 . 5.178 2.760 26.008 1.00 22.97 270 A 1 ATOM 2188 N N . ASN A 0 271 . 1.901 -0.467 27.463 1.00 25.25 271 A 1 ATOM 2189 C CA . ASN A 0 271 . 1.152 -1.553 28.110 1.00 25.25 271 A 1 ATOM 2190 C C . ASN A 0 271 . 1.207 -1.469 29.652 1.00 25.25 271 A 1 ATOM 2191 C CB . ASN A 0 271 . 1.732 -2.909 27.633 1.00 25.25 271 A 1 ATOM 2192 O O . ASN A 0 271 . 1.813 -2.324 30.293 1.00 25.25 271 A 1 ATOM 2193 C CG . ASN A 0 271 . 1.153 -3.479 26.363 1.00 25.25 271 A 1 ATOM 2194 N ND2 . ASN A 0 271 . 1.767 -4.520 25.849 1.00 25.25 271 A 1 ATOM 2195 O OD1 . ASN A 0 271 . 0.142 -3.063 25.834 1.00 25.25 271 A 1 ATOM 2196 N N . GLU A 0 272 . 0.583 -0.465 30.254 1.00 24.05 272 A 1 ATOM 2197 C CA . GLU A 0 272 . 0.315 -0.427 31.683 1.00 24.05 272 A 1 ATOM 2198 C C . GLU A 0 272 . -1.189 -0.355 31.909 1.00 24.05 272 A 1 ATOM 2199 C CB . GLU A 0 272 . 1.110 0.661 32.414 1.00 24.05 272 A 1 ATOM 2200 O O . GLU A 0 272 . -1.903 0.495 31.374 1.00 24.05 272 A 1 ATOM 2201 C CG . GLU A 0 272 . 2.617 0.336 32.376 1.00 24.05 272 A 1 ATOM 2202 C CD . GLU A 0 272 . 3.425 0.893 33.559 1.00 24.05 272 A 1 ATOM 2203 O OE1 . GLU A 0 272 . 4.607 0.488 33.669 1.00 24.05 272 A 1 ATOM 2204 O OE2 . GLU A 0 272 . 2.888 1.712 34.336 1.00 24.05 272 A 1 ATOM 2205 N N . ASP A 0 273 . -1.646 -1.348 32.662 1.00 27.25 273 A 1 ATOM 2206 C CA . ASP A 0 273 . -3.015 -1.608 33.057 1.00 27.25 273 A 1 ATOM 2207 C C . ASP A 0 273 . -3.710 -0.326 33.541 1.00 27.25 273 A 1 ATOM 2208 C CB . ASP A 0 273 . -2.960 -2.656 34.182 1.00 27.25 273 A 1 ATOM 2209 O O . ASP A 0 273 . -3.420 0.197 34.619 1.00 27.25 273 A 1 ATOM 2210 C CG . ASP A 0 273 . -2.309 -3.978 33.757 1.00 27.25 273 A 1 ATOM 2211 O OD1 . ASP A 0 273 . -2.862 -4.632 32.844 1.00 27.25 273 A 1 ATOM 2212 O OD2 . ASP A 0 273 . -1.296 -4.361 34.383 1.00 27.25 273 A 1 ATOM 2213 N N . ILE A 0 274 . -4.673 0.179 32.765 1.00 26.06 274 A 1 ATOM 2214 C CA . ILE A 0 274 . -5.578 1.222 33.251 1.00 26.06 274 A 1 ATOM 2215 C C . ILE A 0 274 . -6.535 0.553 34.241 1.00 26.06 274 A 1 ATOM 2216 C CB . ILE A 0 274 . -6.296 1.966 32.100 1.00 26.06 274 A 1 ATOM 2217 O O . ILE A 0 274 . -7.557 -0.017 33.859 1.00 26.06 274 A 1 ATOM 2218 C CG1 . ILE A 0 274 . -5.264 2.628 31.155 1.00 26.06 274 A 1 ATOM 2219 C CG2 . ILE A 0 274 . -7.254 3.030 32.680 1.00 26.06 274 A 1 ATOM 2220 C CD1 . ILE A 0 274 . -5.875 3.321 29.929 1.00 26.06 274 A 1 ATOM 2221 N N . TYR A 0 275 . -6.197 0.614 35.528 1.00 24.73 275 A 1 ATOM 2222 C CA . TYR A 0 275 . -7.135 0.332 36.609 1.00 24.73 275 A 1 ATOM 2223 C C . TYR A 0 275 . -8.163 1.468 36.661 1.00 24.73 275 A 1 ATOM 2224 C CB . TYR A 0 275 . -6.392 0.177 37.947 1.00 24.73 275 A 1 ATOM 2225 O O . TYR A 0 275 . -7.878 2.558 37.157 1.00 24.73 275 A 1 ATOM 2226 C CG . TYR A 0 275 . -5.631 -1.128 38.100 1.00 24.73 275 A 1 ATOM 2227 C CD1 . TYR A 0 275 . -6.263 -2.248 38.678 1.00 24.73 275 A 1 ATOM 2228 C CD2 . TYR A 0 275 . -4.295 -1.227 37.663 1.00 24.73 275 A 1 ATOM 2229 C CE1 . TYR A 0 275 . -5.564 -3.465 38.813 1.00 24.73 275 A 1 ATOM 2230 C CE2 . TYR A 0 275 . -3.595 -2.441 37.792 1.00 24.73 275 A 1 ATOM 2231 O OH . TYR A 0 275 . -3.562 -4.744 38.454 1.00 24.73 275 A 1 ATOM 2232 C CZ . TYR A 0 275 . -4.230 -3.564 38.362 1.00 24.73 275 A 1 ATOM 2233 N N . LEU A 0 276 . -9.374 1.228 36.154 1.00 29.39 276 A 1 ATOM 2234 C CA . LEU A 0 276 . -10.519 2.054 36.528 1.00 29.39 276 A 1 ATOM 2235 C C . LEU A 0 276 . -10.796 1.802 38.013 1.00 29.39 276 A 1 ATOM 2236 C CB . LEU A 0 276 . -11.729 1.753 35.626 1.00 29.39 276 A 1 ATOM 2237 O O . LEU A 0 276 . -11.094 0.685 38.423 1.00 29.39 276 A 1 ATOM 2238 C CG . LEU A 0 276 . -11.698 2.545 34.305 1.00 29.39 276 A 1 ATOM 2239 C CD1 . LEU A 0 276 . -12.641 1.914 33.282 1.00 29.39 276 A 1 ATOM 2240 C CD2 . LEU A 0 276 . -12.134 4.001 34.510 1.00 29.39 276 A 1 ATOM 2241 N N . ASN A 0 277 . -10.617 2.844 38.822 1.00 24.95 277 A 1 ATOM 2242 C CA . ASN A 0 277 . -10.860 2.813 40.255 1.00 24.95 277 A 1 ATOM 2243 C C . ASN A 0 277 . -12.367 2.618 40.498 1.00 24.95 277 A 1 ATOM 2244 C CB . ASN A 0 277 . -10.296 4.125 40.841 1.00 24.95 277 A 1 ATOM 2245 O O . ASN A 0 277 . -13.157 3.514 40.190 1.00 24.95 277 A 1 ATOM 2246 C CG . ASN A 0 277 . -10.123 4.115 42.348 1.00 24.95 277 A 1 ATOM 2247 N ND2 . ASN A 0 277 . -9.780 5.242 42.929 1.00 24.95 277 A 1 ATOM 2248 O OD1 . ASN A 0 277 . -10.245 3.113 43.026 1.00 24.95 277 A 1 ATOM 2249 N N . ASP A 0 278 . -12.750 1.453 41.028 1.00 24.60 278 A 1 ATOM 2250 C CA . ASP A 0 278 . -14.113 1.074 41.422 1.00 24.60 278 A 1 ATOM 2251 C C . ASP A 0 278 . -14.605 1.925 42.612 1.00 24.60 278 A 1 ATOM 2252 C CB . ASP A 0 278 . -14.179 -0.435 41.759 1.00 24.60 278 A 1 ATOM 2253 O O . ASP A 0 278 . -14.846 1.436 43.717 1.00 24.60 278 A 1 ATOM 2254 C CG . ASP A 0 278 . -14.240 -1.380 40.554 1.00 24.60 278 A 1 ATOM 2255 O OD1 . ASP A 0 278 . -14.872 -1.005 39.542 1.00 24.60 278 A 1 ATOM 2256 O OD2 . ASP A 0 278 . -13.723 -2.513 40.690 1.00 24.60 278 A 1 ATOM 2257 N N . ASN A 0 279 . -14.795 3.228 42.408 1.00 26.26 279 A 1 ATOM 2258 C CA . ASN A 0 279 . -15.623 4.018 43.307 1.00 26.26 279 A 1 ATOM 2259 C C . ASN A 0 279 . -17.082 3.797 42.916 1.00 26.26 279 A 1 ATOM 2260 C CB . ASN A 0 279 . -15.164 5.482 43.355 1.00 26.26 279 A 1 ATOM 2261 O O . ASN A 0 279 . -17.646 4.497 42.077 1.00 26.26 279 A 1 ATOM 2262 C CG . ASN A 0 279 . -14.066 5.715 44.383 1.00 26.26 279 A 1 ATOM 2263 N ND2 . ASN A 0 279 . -13.425 6.857 44.338 1.00 26.26 279 A 1 ATOM 2264 O OD1 . ASN A 0 279 . -13.798 4.933 45.278 1.00 26.26 279 A 1 ATOM 2265 N N . ASN A 0 280 . -17.668 2.788 43.564 1.00 28.72 280 A 1 ATOM 2266 C CA . ASN A 0 280 . -19.098 2.533 43.669 1.00 28.72 280 A 1 ATOM 2267 C C . ASN A 0 280 . -19.873 3.824 43.967 1.00 28.72 280 A 1 ATOM 2268 C CB . ASN A 0 280 . -19.322 1.512 44.804 1.00 28.72 280 A 1 ATOM 2269 O O . ASN A 0 280 . -20.104 4.172 45.120 1.00 28.72 280 A 1 ATOM 2270 C CG . ASN A 0 280 . -19.078 0.082 44.378 1.00 28.72 280 A 1 ATOM 2271 N ND2 . ASN A 0 280 . -18.416 -0.708 45.188 1.00 28.72 280 A 1 ATOM 2272 O OD1 . ASN A 0 280 . -19.520 -0.353 43.333 1.00 28.72 280 A 1 ATOM 2273 N N . ASN A 0 281 . -20.295 4.513 42.915 1.00 25.73 281 A 1 ATOM 2274 C CA . ASN A 0 281 . -21.429 5.419 42.908 1.00 25.73 281 A 1 ATOM 2275 C C . ASN A 0 281 . -22.025 5.377 41.500 1.00 25.73 281 A 1 ATOM 2276 C CB . ASN A 0 281 . -21.019 6.828 43.386 1.00 25.73 281 A 1 ATOM 2277 O O . ASN A 0 281 . -21.731 6.212 40.648 1.00 25.73 281 A 1 ATOM 2278 C CG . ASN A 0 281 . -21.159 7.005 44.892 1.00 25.73 281 A 1 ATOM 2279 N ND2 . ASN A 0 281 . -20.385 7.885 45.482 1.00 25.73 281 A 1 ATOM 2280 O OD1 . ASN A 0 281 . -22.005 6.425 45.553 1.00 25.73 281 A 1 ATOM 2281 N N . LEU A 0 282 . -22.897 4.386 41.274 1.00 23.94 282 A 1 ATOM 2282 C CA . LEU A 0 282 . -23.937 4.437 40.245 1.00 23.94 282 A 1 ATOM 2283 C C . LEU A 0 282 . -24.873 5.625 40.548 1.00 23.94 282 A 1 ATOM 2284 C CB . LEU A 0 282 . -24.734 3.108 40.181 1.00 23.94 282 A 1 ATOM 2285 O O . LEU A 0 282 . -26.022 5.466 40.961 1.00 23.94 282 A 1 ATOM 2286 C CG . LEU A 0 282 . -24.257 2.066 39.155 1.00 23.94 282 A 1 ATOM 2287 C CD1 . LEU A 0 282 . -23.133 1.190 39.699 1.00 23.94 282 A 1 ATOM 2288 C CD2 . LEU A 0 282 . -25.434 1.159 38.779 1.00 23.94 282 A 1 ATOM 2289 N N . THR A 0 283 . -24.406 6.853 40.359 1.00 23.88 283 A 1 ATOM 2290 C CA . THR A 0 283 . -25.310 7.977 40.150 1.00 23.88 283 A 1 ATOM 2291 C C . THR A 0 283 . -25.711 7.921 38.695 1.00 23.88 283 A 1 ATOM 2292 C CB . THR A 0 283 . -24.687 9.326 40.518 1.00 23.88 283 A 1 ATOM 2293 O O . THR A 0 283 . -24.896 8.247 37.840 1.00 23.88 283 A 1 ATOM 2294 C CG2 . THR A 0 283 . -24.621 9.474 42.037 1.00 23.88 283 A 1 ATOM 2295 O OG1 . THR A 0 283 . -23.384 9.447 40.011 1.00 23.88 283 A 1 ATOM 2296 N N . LYS A 0 284 . -26.944 7.449 38.450 1.00 22.97 284 A 1 ATOM 2297 C CA . LYS A 0 284 . -27.703 7.536 37.194 1.00 22.97 284 A 1 ATOM 2298 C C . LYS A 0 284 . -27.197 8.687 36.318 1.00 22.97 284 A 1 ATOM 2299 C CB . LYS A 0 284 . -29.192 7.782 37.522 1.00 22.97 284 A 1 ATOM 2300 O O . LYS A 0 284 . -27.692 9.809 36.424 1.00 22.97 284 A 1 ATOM 2301 C CG . LYS A 0 284 . -29.966 6.549 38.000 1.00 22.97 284 A 1 ATOM 2302 C CD . LYS A 0 284 . -31.400 6.954 38.379 1.00 22.97 284 A 1 ATOM 2303 C CE . LYS A 0 284 . -32.245 5.709 38.666 1.00 22.97 284 A 1 ATOM 2304 N NZ . LYS A 0 284 . -33.633 6.058 39.061 1.00 22.97 284 A 1 ATOM 2305 N N . ILE A 0 285 . -26.227 8.403 35.454 1.00 26.73 285 A 1 ATOM 2306 C CA . ILE A 0 285 . -25.979 9.243 34.296 1.00 26.73 285 A 1 ATOM 2307 C C . ILE A 0 285 . -27.235 9.026 33.469 1.00 26.73 285 A 1 ATOM 2308 C CB . ILE A 0 285 . -24.660 8.880 33.582 1.00 26.73 285 A 1 ATOM 2309 O O . ILE A 0 285 . -27.528 7.904 33.055 1.00 26.73 285 A 1 ATOM 2310 C CG1 . ILE A 0 285 . -23.474 9.135 34.543 1.00 26.73 285 A 1 ATOM 2311 C CG2 . ILE A 0 285 . -24.515 9.713 32.295 1.00 26.73 285 A 1 ATOM 2312 C CD1 . ILE A 0 285 . -22.102 8.742 33.983 1.00 26.73 285 A 1 ATOM 2313 N N . GLN A 0 286 . -28.055 10.073 33.398 1.00 24.22 286 A 1 ATOM 2314 C CA . GLN A 0 286 . -29.237 10.105 32.555 1.00 24.22 286 A 1 ATOM 2315 C C . GLN A 0 286 . -28.850 9.562 31.188 1.00 24.22 286 A 1 ATOM 2316 C CB . GLN A 0 286 . -29.747 11.547 32.429 1.00 24.22 286 A 1 ATOM 2317 O O . GLN A 0 286 . -27.811 9.946 30.653 1.00 24.22 286 A 1 ATOM 2318 C CG . GLN A 0 286 . -30.470 12.012 33.699 1.00 24.22 286 A 1 ATOM 2319 C CD . GLN A 0 286 . -30.855 13.489 33.663 1.00 24.22 286 A 1 ATOM 2320 N NE2 . GLN A 0 286 . -31.494 13.990 34.696 1.00 24.22 286 A 1 ATOM 2321 O OE1 . GLN A 0 286 . -30.591 14.231 32.737 1.00 24.22 286 A 1 ATOM 2322 N N . GLU A 0 287 . -29.679 8.654 30.684 1.00 24.76 287 A 1 ATOM 2323 C CA . GLU A 0 287 . -29.620 8.038 29.366 1.00 24.76 287 A 1 ATOM 2324 C C . GLU A 0 287 . -29.596 9.119 28.274 1.00 24.76 287 A 1 ATOM 2325 C CB . GLU A 0 287 . -30.848 7.121 29.205 1.00 24.76 287 A 1 ATOM 2326 O O . GLU A 0 287 . -30.576 9.383 27.579 1.00 24.76 287 A 1 ATOM 2327 C CG . GLU A 0 287 . -30.881 5.927 30.176 1.00 24.76 287 A 1 ATOM 2328 C CD . GLU A 0 287 . -32.211 5.154 30.129 1.00 24.76 287 A 1 ATOM 2329 O OE1 . GLU A 0 287 . -32.223 4.007 30.625 1.00 24.76 287 A 1 ATOM 2330 O OE2 . GLU A 0 287 . -33.223 5.730 29.667 1.00 24.76 287 A 1 ATOM 2331 N N . GLY A 0 288 . -28.451 9.770 28.098 1.00 22.67 288 A 1 ATOM 2332 C CA . GLY A 0 288 . -28.074 10.301 26.812 1.00 22.67 288 A 1 ATOM 2333 C C . GLY A 0 288 . -27.997 9.083 25.917 1.00 22.67 288 A 1 ATOM 2334 O O . GLY A 0 288 . -27.153 8.218 26.141 1.00 22.67 288 A 1 ATOM 2335 N N . LYS A 0 289 . -28.929 8.982 24.968 1.00 23.79 289 A 1 ATOM 2336 C CA . LYS A 0 289 . -28.895 8.054 23.838 1.00 23.79 289 A 1 ATOM 2337 C C . LYS A 0 289 . -27.555 8.196 23.098 1.00 23.79 289 A 1 ATOM 2338 C CB . LYS A 0 289 . -30.072 8.367 22.888 1.00 23.79 289 A 1 ATOM 2339 O O . LYS A 0 289 . -27.504 8.755 22.010 1.00 23.79 289 A 1 ATOM 2340 C CG . LYS A 0 289 . -31.431 7.772 23.274 1.00 23.79 289 A 1 ATOM 2341 C CD . LYS A 0 289 . -32.474 8.241 22.245 1.00 23.79 289 A 1 ATOM 2342 C CE . LYS A 0 289 . -33.811 7.520 22.430 1.00 23.79 289 A 1 ATOM 2343 N NZ . LYS A 0 289 . -34.824 8.013 21.463 1.00 23.79 289 A 1 ATOM 2344 N N . LEU A 0 290 . -26.468 7.668 23.654 1.00 27.30 290 A 1 ATOM 2345 C CA . LEU A 0 290 . -25.318 7.220 22.890 1.00 27.30 290 A 1 ATOM 2346 C C . LEU A 0 290 . -25.718 5.867 22.313 1.00 27.30 290 A 1 ATOM 2347 C CB . LEU A 0 290 . -24.024 7.179 23.733 1.00 27.30 290 A 1 ATOM 2348 O O . LEU A 0 290 . -25.277 4.808 22.746 1.00 27.30 290 A 1 ATOM 2349 C CG . LEU A 0 290 . -23.186 8.472 23.646 1.00 27.30 290 A 1 ATOM 2350 C CD1 . LEU A 0 290 . -23.331 9.322 24.905 1.00 27.30 290 A 1 ATOM 2351 C CD2 . LEU A 0 290 . -21.700 8.148 23.487 1.00 27.30 290 A 1 ATOM 2352 N N . ILE A 0 291 . -26.558 5.919 21.283 1.00 24.89 291 A 1 ATOM 2353 C CA . ILE A 0 291 . -26.589 4.876 20.260 1.00 24.89 291 A 1 ATOM 2354 C C . ILE A 0 291 . -25.362 5.127 19.365 1.00 24.89 291 A 1 ATOM 2355 C CB . ILE A 0 291 . -27.930 4.861 19.482 1.00 24.89 291 A 1 ATOM 2356 O O . ILE A 0 291 . -25.477 5.301 18.160 1.00 24.89 291 A 1 ATOM 2357 C CG1 . ILE A 0 291 . -29.167 5.026 20.399 1.00 24.89 291 A 1 ATOM 2358 C CG2 . ILE A 0 291 . -28.040 3.542 18.689 1.00 24.89 291 A 1 ATOM 2359 C CD1 . ILE A 0 291 . -30.479 5.226 19.632 1.00 24.89 291 A 1 ATOM 2360 N N . ASN A 0 292 . -24.174 5.245 19.960 1.00 29.56 292 A 1 ATOM 2361 C CA . ASN A 0 292 . -22.935 5.369 19.208 1.00 29.56 292 A 1 ATOM 2362 C C . ASN A 0 292 . -22.426 3.944 19.049 1.00 29.56 292 A 1 ATOM 2363 C CB . ASN A 0 292 . -21.960 6.334 19.902 1.00 29.56 292 A 1 ATOM 2364 O O . ASN A 0 292 . -21.786 3.421 19.954 1.00 29.56 292 A 1 ATOM 2365 C CG . ASN A 0 292 . -22.344 7.798 19.729 1.00 29.56 292 A 1 ATOM 2366 N ND2 . ASN A 0 292 . -21.533 8.714 20.201 1.00 29.56 292 A 1 ATOM 2367 O OD1 . ASN A 0 292 . -23.368 8.157 19.177 1.00 29.56 292 A 1 ATOM 2368 N N . SER A 0 293 . -22.860 3.313 17.953 1.00 36.97 293 A 1 ATOM 2369 C CA . SER A 0 293 . -22.327 2.084 17.352 1.00 36.97 293 A 1 ATOM 2370 C C . SER A 0 293 . -21.635 1.123 18.332 1.00 36.97 293 A 1 ATOM 2371 C CB . SER A 0 293 . -21.368 2.478 16.216 1.00 36.97 293 A 1 ATOM 2372 O O . SER A 0 293 . -20.462 1.298 18.655 1.00 36.97 293 A 1 ATOM 2373 O OG . SER A 0 293 . -20.313 3.273 16.720 1.00 36.97 293 A 1 ATOM 2374 N N . LYS A 0 294 . -22.318 0.040 18.725 1.00 48.03 294 A 1 ATOM 2375 C CA . LYS A 0 294 . -21.752 -1.123 19.449 1.00 48.03 294 A 1 ATOM 2376 C C . LYS A 0 294 . -20.626 -1.863 18.684 1.00 48.03 294 A 1 ATOM 2377 C CB . LYS A 0 294 . -22.893 -2.105 19.803 1.00 48.03 294 A 1 ATOM 2378 O O . LYS A 0 294 . -20.309 -3.000 19.010 1.00 48.03 294 A 1 ATOM 2379 C CG . LYS A 0 294 . -23.611 -1.822 21.130 1.00 48.03 294 A 1 ATOM 2380 C CD . LYS A 0 294 . -24.585 -2.982 21.401 1.00 48.03 294 A 1 ATOM 2381 C CE . LYS A 0 294 . -25.270 -2.886 22.767 1.00 48.03 294 A 1 ATOM 2382 N NZ . LYS A 0 294 . -26.047 -4.123 23.049 1.00 48.03 294 A 1 ATOM 2383 N N . LEU A 0 295 . -20.029 -1.259 17.659 1.00 52.97 295 A 1 ATOM 2384 C CA . LEU A 0 295 . -18.931 -1.855 16.912 1.00 52.97 295 A 1 ATOM 2385 C C . LEU A 0 295 . -17.639 -1.736 17.735 1.00 52.97 295 A 1 ATOM 2386 C CB . LEU A 0 295 . -18.833 -1.199 15.526 1.00 52.97 295 A 1 ATOM 2387 O O . LEU A 0 295 . -17.290 -0.634 18.173 1.00 52.97 295 A 1 ATOM 2388 C CG . LEU A 0 295 . -19.878 -1.799 14.559 1.00 52.97 295 A 1 ATOM 2389 C CD1 . LEU A 0 295 . -20.624 -0.720 13.782 1.00 52.97 295 A 1 ATOM 2390 C CD2 . LEU A 0 295 . -19.225 -2.774 13.580 1.00 52.97 295 A 1 ATOM 2391 N N . PRO A 0 296 . -16.923 -2.845 17.982 1.00 57.05 296 A 1 ATOM 2392 C CA . PRO A 0 296 . -15.684 -2.796 18.738 1.00 57.05 296 A 1 ATOM 2393 C C . PRO A 0 296 . -14.642 -1.987 17.961 1.00 57.05 296 A 1 ATOM 2394 C CB . PRO A 0 296 . -15.277 -4.251 18.975 1.00 57.05 296 A 1 ATOM 2395 O O . PRO A 0 296 . -14.416 -2.209 16.771 1.00 57.05 296 A 1 ATOM 2396 C CG . PRO A 0 296 . -15.932 -4.992 17.816 1.00 57.05 296 A 1 ATOM 2397 C CD . PRO A 0 296 . -17.206 -4.201 17.538 1.00 57.05 296 A 1 ATOM 2398 N N . LYS A 0 297 . -13.977 -1.051 18.648 1.00 69.63 297 A 1 ATOM 2399 C CA . LYS A 0 297 . -12.804 -0.373 18.089 1.00 69.63 297 A 1 ATOM 2400 C C . LYS A 0 297 . -11.730 -1.423 17.808 1.00 69.63 297 A 1 ATOM 2401 C CB . LYS A 0 297 . -12.279 0.727 19.022 1.00 69.63 297 A 1 ATOM 2402 O O . LYS A 0 297 . -11.392 -2.223 18.684 1.00 69.63 297 A 1 ATOM 2403 C CG . LYS A 0 297 . -13.208 1.950 19.060 1.00 69.63 297 A 1 ATOM 2404 C CD . LYS A 0 297 . -12.578 3.089 19.874 1.00 69.63 297 A 1 ATOM 2405 C CE . LYS A 0 297 . -13.488 4.323 19.843 1.00 69.63 297 A 1 ATOM 2406 N NZ . LYS A 0 297 . -12.884 5.472 20.565 1.00 69.63 297 A 1 ATOM 2407 N N . GLY A 0 298 . -11.191 -1.399 16.595 1.00 78.50 298 A 1 ATOM 2408 C CA . GLY A 0 298 . -10.186 -2.352 16.155 1.00 78.50 298 A 1 ATOM 2409 C C . GLY A 0 298 . -9.148 -1.742 15.224 1.00 78.50 298 A 1 ATOM 2410 O O . GLY A 0 298 . -9.238 -0.586 14.805 1.00 78.50 298 A 1 ATOM 2411 N N . LYS A 0 299 . -8.127 -2.535 14.927 1.00 87.14 299 A 1 ATOM 2412 C CA . LYS A 0 299 . -6.983 -2.167 14.107 1.00 87.14 299 A 1 ATOM 2413 C C . LYS A 0 299 . -6.826 -3.164 12.972 1.00 87.14 299 A 1 ATOM 2414 C CB . LYS A 0 299 . -5.737 -2.092 14.995 1.00 87.14 299 A 1 ATOM 2415 O O . LYS A 0 299 . -6.670 -4.360 13.211 1.00 87.14 299 A 1 ATOM 2416 C CG . LYS A 0 299 . -4.528 -1.613 14.185 1.00 87.14 299 A 1 ATOM 2417 C CD . LYS A 0 299 . -3.288 -1.507 15.070 1.00 87.14 299 A 1 ATOM 2418 C CE . LYS A 0 299 . -2.119 -1.044 14.200 1.00 87.14 299 A 1 ATOM 2419 N NZ . LYS A 0 299 . -0.865 -0.978 14.985 1.00 87.14 299 A 1 ATOM 2420 N N . LEU A 0 300 . -6.799 -2.655 11.748 1.00 89.85 300 A 1 ATOM 2421 C CA . LEU A 0 300 . -6.400 -3.429 10.584 1.00 89.85 300 A 1 ATOM 2422 C C . LEU A 0 300 . -4.868 -3.588 10.557 1.00 89.85 300 A 1 ATOM 2423 C CB . LEU A 0 300 . -6.978 -2.750 9.328 1.00 89.85 300 A 1 ATOM 2424 O O . LEU A 0 300 . -4.119 -2.626 10.732 1.00 89.85 300 A 1 ATOM 2425 C CG . LEU A 0 300 . -7.156 -3.690 8.123 1.00 89.85 300 A 1 ATOM 2426 C CD1 . LEU A 0 300 . -8.216 -4.764 8.386 1.00 89.85 300 A 1 ATOM 2427 C CD2 . LEU A 0 300 . -7.637 -2.889 6.915 1.00 89.85 300 A 1 ATOM 2428 N N . GLU A 0 301 . -4.396 -4.809 10.346 1.00 89.45 301 A 1 ATOM 2429 C CA . GLU A 0 301 . -3.003 -5.156 10.094 1.00 89.45 301 A 1 ATOM 2430 C C . GLU A 0 301 . -2.877 -5.701 8.673 1.00 89.45 301 A 1 ATOM 2431 C CB . GLU A 0 301 . -2.483 -6.163 11.133 1.00 89.45 301 A 1 ATOM 2432 O O . GLU A 0 301 . -3.632 -6.578 8.253 1.00 89.45 301 A 1 ATOM 2433 C CG . GLU A 0 301 . -0.989 -6.484 10.918 1.00 89.45 301 A 1 ATOM 2434 C CD . GLU A 0 301 . -0.414 -7.524 11.894 1.00 89.45 301 A 1 ATOM 2435 O OE1 . GLU A 0 301 . 0.783 -7.863 11.740 1.00 89.45 301 A 1 ATOM 2436 O OE2 . GLU A 0 301 . -1.157 -7.980 12.789 1.00 89.45 301 A 1 ATOM 2437 N N . LEU A 0 302 . -1.887 -5.192 7.944 1.00 89.31 302 A 1 ATOM 2438 C CA . LEU A 0 302 . -1.581 -5.614 6.587 1.00 89.31 302 A 1 ATOM 2439 C C . LEU A 0 302 . -0.154 -6.154 6.530 1.00 89.31 302 A 1 ATOM 2440 C CB . LEU A 0 302 . -1.860 -4.435 5.642 1.00 89.31 302 A 1 ATOM 2441 O O . LEU A 0 302 . 0.793 -5.483 6.957 1.00 89.31 302 A 1 ATOM 2442 C CG . LEU A 0 302 . -1.782 -4.827 4.161 1.00 89.31 302 A 1 ATOM 2443 C CD1 . LEU A 0 302 . -2.712 -3.952 3.322 1.00 89.31 302 A 1 ATOM 2444 C CD2 . LEU A 0 302 . -0.374 -4.657 3.607 1.00 89.31 302 A 1 ATOM 2445 N N . LYS A 0 303 . -0.007 -7.362 5.977 1.00 87.71 303 A 1 ATOM 2446 C CA . LYS A 0 303 . 1.274 -8.046 5.806 1.00 87.71 303 A 1 ATOM 2447 C C . LYS A 0 303 . 1.390 -8.654 4.411 1.00 87.71 303 A 1 ATOM 2448 C CB . LYS A 0 303 . 1.416 -9.100 6.912 1.00 87.71 303 A 1 ATOM 2449 O O . LYS A 0 303 . 0.671 -9.585 4.061 1.00 87.71 303 A 1 ATOM 2450 C CG . LYS A 0 303 . 2.803 -9.755 6.900 1.00 87.71 303 A 1 ATOM 2451 C CD . LYS A 0 303 . 2.925 -10.735 8.068 1.00 87.71 303 A 1 ATOM 2452 C CE . LYS A 0 303 . 4.336 -11.323 8.115 1.00 87.71 303 A 1 ATOM 2453 N NZ . LYS A 0 303 . 4.479 -12.241 9.270 1.00 87.71 303 A 1 ATOM 2454 N N . PHE A 0 304 . 2.367 -8.182 3.645 1.00 86.14 304 A 1 ATOM 2455 C CA . PHE A 0 304 . 2.717 -8.767 2.352 1.00 86.14 304 A 1 ATOM 2456 C C . PHE A 0 304 . 3.511 -10.065 2.546 1.00 86.14 304 A 1 ATOM 2457 C CB . PHE A 0 304 . 3.484 -7.737 1.517 1.00 86.14 304 A 1 ATOM 2458 O O . PHE A 0 304 . 4.592 -10.070 3.147 1.00 86.14 304 A 1 ATOM 2459 C CG . PHE A 0 304 . 2.724 -6.440 1.323 1.00 86.14 304 A 1 ATOM 2460 C CD1 . PHE A 0 304 . 1.653 -6.386 0.412 1.00 86.14 304 A 1 ATOM 2461 C CD2 . PHE A 0 304 . 3.053 -5.302 2.087 1.00 86.14 304 A 1 ATOM 2462 C CE1 . PHE A 0 304 . 0.930 -5.194 0.244 1.00 86.14 304 A 1 ATOM 2463 C CE2 . PHE A 0 304 . 2.342 -4.104 1.906 1.00 86.14 304 A 1 ATOM 2464 C CZ . PHE A 0 304 . 1.288 -4.051 0.979 1.00 86.14 304 A 1 ATOM 2465 N N . LEU A 0 305 . 2.972 -11.171 2.045 1.00 80.03 305 A 1 ATOM 2466 C CA . LEU A 0 305 . 3.613 -12.477 1.993 1.00 80.03 305 A 1 ATOM 2467 C C . LEU A 0 305 . 4.461 -12.525 0.719 1.00 80.03 305 A 1 ATOM 2468 C CB . LEU A 0 305 . 2.553 -13.591 2.051 1.00 80.03 305 A 1 ATOM 2469 O O . LEU A 0 305 . 3.994 -12.756 -0.392 1.00 80.03 305 A 1 ATOM 2470 C CG . LEU A 0 305 . 1.577 -13.538 3.239 1.00 80.03 305 A 1 ATOM 2471 C CD1 . LEU A 0 305 . 0.582 -14.692 3.131 1.00 80.03 305 A 1 ATOM 2472 C CD2 . LEU A 0 305 . 2.295 -13.635 4.590 1.00 80.03 305 A 1 ATOM 2473 N N . LEU A 0 306 . 5.742 -12.215 0.878 1.00 68.02 306 A 1 ATOM 2474 C CA . LEU A 0 306 . 6.700 -12.234 -0.219 1.00 68.02 306 A 1 ATOM 2475 C C . LEU A 0 306 . 6.982 -13.698 -0.568 1.00 68.02 306 A 1 ATOM 2476 C CB . LEU A 0 306 . 7.972 -11.477 0.218 1.00 68.02 306 A 1 ATOM 2477 O O . LEU A 0 306 . 7.754 -14.324 0.156 1.00 68.02 306 A 1 ATOM 2478 C CG . LEU A 0 306 . 7.737 -10.030 0.689 1.00 68.02 306 A 1 ATOM 2479 C CD1 . LEU A 0 306 . 9.052 -9.431 1.195 1.00 68.02 306 A 1 ATOM 2480 C CD2 . LEU A 0 306 . 7.207 -9.154 -0.439 1.00 68.02 306 A 1 ATOM 2481 N N . ASN A 0 307 . 6.352 -14.231 -1.623 1.00 53.84 307 A 1 ATOM 2482 C CA . ASN A 0 307 . 6.548 -15.612 -2.081 1.00 53.84 307 A 1 ATOM 2483 C C . ASN A 0 307 . 8.045 -15.970 -2.099 1.00 53.84 307 A 1 ATOM 2484 C CB . ASN A 0 307 . 5.848 -15.817 -3.455 1.00 53.84 307 A 1 ATOM 2485 O O . ASN A 0 307 . 8.820 -15.429 -2.892 1.00 53.84 307 A 1 ATOM 2486 C CG . ASN A 0 307 . 4.405 -16.278 -3.281 1.00 53.84 307 A 1 ATOM 2487 N ND2 . ASN A 0 307 . 3.470 -15.903 -4.119 1.00 53.84 307 A 1 ATOM 2488 O OD1 . ASN A 0 307 . 4.111 -16.981 -2.340 1.00 53.84 307 A 1 ATOM 2489 N N . GLN A 0 308 . 8.456 -16.828 -1.157 1.00 47.07 308 A 1 ATOM 2490 C CA . GLN A 0 308 . 9.819 -17.362 -1.056 1.00 47.07 308 A 1 ATOM 2491 C C . GLN A 0 308 . 9.999 -18.599 -1.948 1.00 47.07 308 A 1 ATOM 2492 C CB . GLN A 0 308 . 10.181 -17.679 0.411 1.00 47.07 308 A 1 ATOM 2493 O O . GLN A 0 308 . 11.128 -19.026 -2.170 1.00 47.07 308 A 1 ATOM 2494 C CG . GLN A 0 308 . 10.206 -16.428 1.304 1.00 47.07 308 A 1 ATOM 2495 C CD . GLN A 0 308 . 10.764 -16.662 2.708 1.00 47.07 308 A 1 ATOM 2496 N NE2 . GLN A 0 308 . 10.773 -15.649 3.547 1.00 47.07 308 A 1 ATOM 2497 O OE1 . GLN A 0 308 . 11.218 -17.718 3.103 1.00 47.07 308 A 1 ATOM 2498 N N . ASP A 0 309 . 8.910 -19.125 -2.512 1.00 38.46 309 A 1 ATOM 2499 C CA . ASP A 0 309 . 8.848 -20.465 -3.101 1.00 38.46 309 A 1 ATOM 2500 C C . ASP A 0 309 . 9.269 -20.531 -4.575 1.00 38.46 309 A 1 ATOM 2501 C CB . ASP A 0 309 . 7.472 -21.092 -2.823 1.00 38.46 309 A 1 ATOM 2502 O O . ASP A 0 309 . 8.726 -21.304 -5.360 1.00 38.46 309 A 1 ATOM 2503 C CG . ASP A 0 309 . 7.204 -21.293 -1.328 1.00 38.46 309 A 1 ATOM 2504 O OD1 . ASP A 0 309 . 8.185 -21.362 -0.551 1.00 38.46 309 A 1 ATOM 2505 O OD2 . ASP A 0 309 . 6.013 -21.346 -0.963 1.00 38.46 309 A 1 ATOM 2506 N N . ASN A 0 310 . 10.311 -19.785 -4.948 1.00 36.61 310 A 1 ATOM 2507 C CA . ASN A 0 310 . 11.167 -20.250 -6.033 1.00 36.61 310 A 1 ATOM 2508 C C . ASN A 0 310 . 12.264 -21.091 -5.390 1.00 36.61 310 A 1 ATOM 2509 C CB . ASN A 0 310 . 11.686 -19.089 -6.890 1.00 36.61 310 A 1 ATOM 2510 O O . ASN A 0 310 . 13.167 -20.569 -4.737 1.00 36.61 310 A 1 ATOM 2511 C CG . ASN A 0 310 . 10.660 -18.593 -7.898 1.00 36.61 310 A 1 ATOM 2512 N ND2 . ASN A 0 310 . 11.036 -17.646 -8.723 1.00 36.61 310 A 1 ATOM 2513 O OD1 . ASN A 0 310 . 9.532 -19.034 -8.002 1.00 36.61 310 A 1 ATOM 2514 N N . THR A 0 311 . 12.142 -22.406 -5.567 1.00 35.46 311 A 1 ATOM 2515 C CA . THR A 0 311 . 13.130 -23.427 -5.213 1.00 35.46 311 A 1 ATOM 2516 C C . THR A 0 311 . 14.565 -22.912 -5.350 1.00 35.46 311 A 1 ATOM 2517 C CB . THR A 0 311 . 12.951 -24.648 -6.128 1.00 35.46 311 A 1 ATOM 2518 O O . THR A 0 311 . 14.908 -22.282 -6.351 1.00 35.46 311 A 1 ATOM 2519 C CG2 . THR A 0 311 . 11.677 -25.424 -5.795 1.00 35.46 311 A 1 ATOM 2520 O OG1 . THR A 0 311 . 12.849 -24.237 -7.473 1.00 35.46 311 A 1 ATOM 2521 N N . ILE A 0 312 . 15.383 -23.229 -4.343 1.00 43.04 312 A 1 ATOM 2522 C CA . ILE A 0 312 . 16.731 -22.737 -3.985 1.00 43.04 312 A 1 ATOM 2523 C C . ILE A 0 312 . 17.713 -22.453 -5.147 1.00 43.04 312 A 1 ATOM 2524 C CB . ILE A 0 312 . 17.294 -23.745 -2.941 1.00 43.04 312 A 1 ATOM 2525 O O . ILE A 0 312 . 18.665 -21.697 -4.967 1.00 43.04 312 A 1 ATOM 2526 C CG1 . ILE A 0 312 . 16.466 -23.664 -1.628 1.00 43.04 312 A 1 ATOM 2527 C CG2 . ILE A 0 312 . 18.786 -23.552 -2.611 1.00 43.04 312 A 1 ATOM 2528 C CD1 . ILE A 0 312 . 16.628 -24.879 -0.705 1.00 43.04 312 A 1 ATOM 2529 N N . HIS A 0 313 . 17.489 -22.976 -6.350 1.00 39.09 313 A 1 ATOM 2530 C CA . HIS A 0 313 . 18.386 -22.805 -7.489 1.00 39.09 313 A 1 ATOM 2531 C C . HIS A 0 313 . 18.170 -21.556 -8.365 1.00 39.09 313 A 1 ATOM 2532 C CB . HIS A 0 313 . 18.427 -24.119 -8.278 1.00 39.09 313 A 1 ATOM 2533 O O . HIS A 0 313 . 19.111 -21.191 -9.063 1.00 39.09 313 A 1 ATOM 2534 C CG . HIS A 0 313 . 19.317 -25.123 -7.586 1.00 39.09 313 A 1 ATOM 2535 C CD2 . HIS A 0 313 . 18.957 -26.308 -7.003 1.00 39.09 313 A 1 ATOM 2536 N ND1 . HIS A 0 313 . 20.667 -24.962 -7.374 1.00 39.09 313 A 1 ATOM 2537 C CE1 . HIS A 0 313 . 21.112 -26.020 -6.680 1.00 39.09 313 A 1 ATOM 2538 N NE2 . HIS A 0 313 . 20.105 -26.869 -6.431 1.00 39.09 313 A 1 ATOM 2539 N N . ASP A 0 314 . 17.038 -20.839 -8.286 1.00 37.19 314 A 1 ATOM 2540 C CA . ASP A 0 314 . 16.761 -19.674 -9.167 1.00 37.19 314 A 1 ATOM 2541 C C . ASP A 0 314 . 16.597 -18.320 -8.442 1.00 37.19 314 A 1 ATOM 2542 C CB . ASP A 0 314 . 15.599 -19.998 -10.130 1.00 37.19 314 A 1 ATOM 2543 O O . ASP A 0 314 . 16.150 -17.316 -9.008 1.00 37.19 314 A 1 ATOM 2544 C CG . ASP A 0 314 . 16.056 -20.393 -11.542 1.00 37.19 314 A 1 ATOM 2545 O OD1 . ASP A 0 314 . 17.151 -19.956 -11.968 1.00 37.19 314 A 1 ATOM 2546 O OD2 . ASP A 0 314 . 15.257 -21.074 -12.217 1.00 37.19 314 A 1 ATOM 2547 N N . ILE A 0 315 . 17.016 -18.248 -7.174 1.00 40.82 315 A 1 ATOM 2548 C CA . ILE A 0 315 . 16.901 -17.044 -6.330 1.00 40.82 315 A 1 ATOM 2549 C C . ILE A 0 315 . 17.790 -15.888 -6.843 1.00 40.82 315 A 1 ATOM 2550 C CB . ILE A 0 315 . 17.207 -17.410 -4.851 1.00 40.82 315 A 1 ATOM 2551 O O . ILE A 0 315 . 17.491 -14.716 -6.605 1.00 40.82 315 A 1 ATOM 2552 C CG1 . ILE A 0 315 . 16.283 -18.552 -4.351 1.00 40.82 315 A 1 ATOM 2553 C CG2 . ILE A 0 315 . 17.053 -16.180 -3.930 1.00 40.82 315 A 1 ATOM 2554 C CD1 . ILE A 0 315 . 16.664 -19.122 -2.978 1.00 40.82 315 A 1 ATOM 2555 N N . SER A 0 316 . 18.877 -16.185 -7.563 1.00 44.10 316 A 1 ATOM 2556 C CA . SER A 0 316 . 19.930 -15.203 -7.864 1.00 44.10 316 A 1 ATOM 2557 C C . SER A 0 316 . 19.597 -14.222 -8.995 1.00 44.10 316 A 1 ATOM 2558 C CB . SER A 0 316 . 21.249 -15.928 -8.148 1.00 44.10 316 A 1 ATOM 2559 O O . SER A 0 316 . 20.064 -13.085 -8.953 1.00 44.10 316 A 1 ATOM 2560 O OG . SER A 0 316 . 21.124 -16.720 -9.313 1.00 44.10 316 A 1 ATOM 2561 N N . LYS A 0 317 . 18.783 -14.608 -9.991 1.00 40.46 317 A 1 ATOM 2562 C CA . LYS A 0 317 . 18.479 -13.746 -11.158 1.00 40.46 317 A 1 ATOM 2563 C C . LYS A 0 317 . 17.080 -13.142 -11.168 1.00 40.46 317 A 1 ATOM 2564 C CB . LYS A 0 317 . 18.770 -14.491 -12.469 1.00 40.46 317 A 1 ATOM 2565 O O . LYS A 0 317 . 16.924 -12.020 -11.643 1.00 40.46 317 A 1 ATOM 2566 C CG . LYS A 0 317 . 20.171 -14.145 -12.994 1.00 40.46 317 A 1 ATOM 2567 C CD . LYS A 0 317 . 20.408 -14.831 -14.342 1.00 40.46 317 A 1 ATOM 2568 C CE . LYS A 0 317 . 21.788 -14.471 -14.898 1.00 40.46 317 A 1 ATOM 2569 N NZ . LYS A 0 317 . 22.061 -15.229 -16.144 1.00 40.46 317 A 1 ATOM 2570 N N . TYR A 0 318 . 16.085 -13.835 -10.618 1.00 38.27 318 A 1 ATOM 2571 C CA . TYR A 0 318 . 14.692 -13.368 -10.562 1.00 38.27 318 A 1 ATOM 2572 C C . TYR A 0 318 . 14.262 -13.044 -9.122 1.00 38.27 318 A 1 ATOM 2573 C CB . TYR A 0 318 . 13.790 -14.357 -11.311 1.00 38.27 318 A 1 ATOM 2574 O O . TYR A 0 318 . 13.112 -13.241 -8.730 1.00 38.27 318 A 1 ATOM 2575 C CG . TYR A 0 318 . 14.179 -14.513 -12.772 1.00 38.27 318 A 1 ATOM 2576 C CD1 . TYR A 0 318 . 13.848 -13.504 -13.700 1.00 38.27 318 A 1 ATOM 2577 C CD2 . TYR A 0 318 . 14.901 -15.646 -13.198 1.00 38.27 318 A 1 ATOM 2578 C CE1 . TYR A 0 318 . 14.224 -13.632 -15.052 1.00 38.27 318 A 1 ATOM 2579 C CE2 . TYR A 0 318 . 15.289 -15.771 -14.545 1.00 38.27 318 A 1 ATOM 2580 O OH . TYR A 0 318 . 15.324 -14.895 -16.776 1.00 38.27 318 A 1 ATOM 2581 C CZ . TYR A 0 318 . 14.948 -14.768 -15.476 1.00 38.27 318 A 1 ATOM 2582 N N . GLY A 0 319 . 15.230 -12.560 -8.334 1.00 50.57 319 A 1 ATOM 2583 C CA . GLY A 0 319 . 15.137 -12.325 -6.899 1.00 50.57 319 A 1 ATOM 2584 C C . GLY A 0 319 . 13.959 -11.439 -6.494 1.00 50.57 319 A 1 ATOM 2585 O O . GLY A 0 319 . 13.833 -10.314 -6.963 1.00 50.57 319 A 1 ATOM 2586 N N . LYS A 0 320 . 13.141 -11.976 -5.582 1.00 69.34 320 A 1 ATOM 2587 C CA . LYS A 0 320 . 12.037 -11.353 -4.828 1.00 69.34 320 A 1 ATOM 2588 C C . LYS A 0 320 . 11.144 -10.411 -5.643 1.00 69.34 320 A 1 ATOM 2589 C CB . LYS A 0 320 . 12.541 -10.675 -3.542 1.00 69.34 320 A 1 ATOM 2590 O O . LYS A 0 320 . 11.461 -9.252 -5.898 1.00 69.34 320 A 1 ATOM 2591 C CG . LYS A 0 320 . 13.338 -11.644 -2.652 1.00 69.34 320 A 1 ATOM 2592 C CD . LYS A 0 320 . 13.805 -11.012 -1.333 1.00 69.34 320 A 1 ATOM 2593 C CE . LYS A 0 320 . 14.606 -12.081 -0.575 1.00 69.34 320 A 1 ATOM 2594 N NZ . LYS A 0 320 . 15.226 -11.583 0.678 1.00 69.34 320 A 1 ATOM 2595 N N . VAL A 0 321 . 9.938 -10.901 -5.911 1.00 79.27 321 A 1 ATOM 2596 C CA . VAL A 0 321 . 8.852 -10.177 -6.584 1.00 79.27 321 A 1 ATOM 2597 C C . VAL A 0 321 . 8.475 -8.868 -5.880 1.00 79.27 321 A 1 ATOM 2598 C CB . VAL A 0 321 . 7.633 -11.112 -6.676 1.00 79.27 321 A 1 ATOM 2599 O O . VAL A 0 321 . 8.022 -7.927 -6.530 1.00 79.27 321 A 1 ATOM 2600 C CG1 . VAL A 0 321 . 6.473 -10.456 -7.404 1.00 79.27 321 A 1 ATOM 2601 C CG2 . VAL A 0 321 . 7.970 -12.387 -7.465 1.00 79.27 321 A 1 ATOM 2602 N N . ALA A 0 322 . 8.699 -8.775 -4.569 1.00 86.22 322 A 1 ATOM 2603 C CA . ALA A 0 322 . 8.500 -7.551 -3.817 1.00 86.22 322 A 1 ATOM 2604 C C . ALA A 0 322 . 9.454 -7.425 -2.619 1.00 86.22 322 A 1 ATOM 2605 C CB . ALA A 0 322 . 7.022 -7.456 -3.414 1.00 86.22 322 A 1 ATOM 2606 O O . ALA A 0 322 . 10.072 -8.392 -2.161 1.00 86.22 322 A 1 ATOM 2607 N N . LYS A 0 323 . 9.572 -6.203 -2.104 1.00 88.75 323 A 1 ATOM 2608 C CA . LYS A 0 323 . 10.283 -5.855 -0.876 1.00 88.75 323 A 1 ATOM 2609 C C . LYS A 0 323 . 9.519 -4.742 -0.171 1.00 88.75 323 A 1 ATOM 2610 C CB . LYS A 0 323 . 11.721 -5.425 -1.226 1.00 88.75 323 A 1 ATOM 2611 O O . LYS A 0 323 . 9.317 -3.676 -0.739 1.00 88.75 323 A 1 ATOM 2612 C CG . LYS A 0 323 . 12.566 -4.957 -0.028 1.00 88.75 323 A 1 ATOM 2613 C CD . LYS A 0 323 . 12.821 -6.049 1.021 1.00 88.75 323 A 1 ATOM 2614 C CE . LYS A 0 323 . 13.716 -5.471 2.125 1.00 88.75 323 A 1 ATOM 2615 N NZ . LYS A 0 323 . 14.038 -6.464 3.181 1.00 88.75 323 A 1 ATOM 2616 N N . THR A 0 324 . 9.161 -4.968 1.085 1.00 89.76 324 A 1 ATOM 2617 C CA . THR A 0 324 . 8.557 -3.938 1.936 1.00 89.76 324 A 1 ATOM 2618 C C . THR A 0 324 . 9.612 -3.339 2.855 1.00 89.76 324 A 1 ATOM 2619 C CB . THR A 0 324 . 7.364 -4.491 2.727 1.00 89.76 324 A 1 ATOM 2620 O O . THR A 0 324 . 10.466 -4.055 3.391 1.00 89.76 324 A 1 ATOM 2621 C CG2 . THR A 0 324 . 6.522 -3.400 3.386 1.00 89.76 324 A 1 ATOM 2622 O OG1 . THR A 0 324 . 6.523 -5.193 1.844 1.00 89.76 324 A 1 ATOM 2623 N N . ILE A 0 325 . 9.548 -2.025 3.038 1.00 89.40 325 A 1 ATOM 2624 C CA . ILE A 0 325 . 10.273 -1.292 4.076 1.00 89.40 325 A 1 ATOM 2625 C C . ILE A 0 325 . 9.269 -0.505 4.917 1.00 89.40 325 A 1 ATOM 2626 C CB . ILE A 0 325 . 11.370 -0.382 3.478 1.00 89.40 325 A 1 ATOM 2627 O O . ILE A 0 325 . 8.211 -0.121 4.424 1.00 89.40 325 A 1 ATOM 2628 C CG1 . ILE A 0 325 . 10.752 0.733 2.615 1.00 89.40 325 A 1 ATOM 2629 C CG2 . ILE A 0 325 . 12.399 -1.216 2.692 1.00 89.40 325 A 1 ATOM 2630 C CD1 . ILE A 0 325 . 11.769 1.733 2.081 1.00 89.40 325 A 1 ATOM 2631 N N . ILE A 0 326 . 9.610 -0.246 6.174 1.00 90.64 326 A 1 ATOM 2632 C CA . ILE A 0 326 . 8.856 0.674 7.028 1.00 90.64 326 A 1 ATOM 2633 C C . ILE A 0 326 . 9.616 1.996 7.021 1.00 90.64 326 A 1 ATOM 2634 C CB . ILE A 0 326 . 8.645 0.081 8.437 1.00 90.64 326 A 1 ATOM 2635 O O . ILE A 0 326 . 10.811 2.033 7.326 1.00 90.64 326 A 1 ATOM 2636 C CG1 . ILE A 0 326 . 7.865 -1.254 8.338 1.00 90.64 326 A 1 ATOM 2637 C CG2 . ILE A 0 326 . 7.889 1.086 9.322 1.00 90.64 326 A 1 ATOM 2638 C CD1 . ILE A 0 326 . 7.714 -1.996 9.671 1.00 90.64 326 A 1 ATOM 2639 N N . THR A 0 327 . 8.957 3.070 6.605 1.00 87.06 327 A 1 ATOM 2640 C CA . THR A 0 327 . 9.527 4.417 6.617 1.00 87.06 327 A 1 ATOM 2641 C C . THR A 0 327 . 9.530 4.981 8.037 1.00 87.06 327 A 1 ATOM 2642 C CB . THR A 0 327 . 8.768 5.340 5.654 1.00 87.06 327 A 1 ATOM 2643 O O . THR A 0 327 . 8.881 4.467 8.945 1.00 87.06 327 A 1 ATOM 2644 C CG2 . THR A 0 327 . 8.908 4.902 4.197 1.00 87.06 327 A 1 ATOM 2645 O OG1 . THR A 0 327 . 7.413 5.248 5.920 1.00 87.06 327 A 1 ATOM 2646 N N . LYS A 0 328 . 10.265 6.073 8.257 1.00 81.90 328 A 1 ATOM 2647 C CA . LYS A 0 328 . 10.418 6.683 9.589 1.00 81.90 328 A 1 ATOM 2648 C C . LYS A 0 328 . 9.116 7.129 10.253 1.00 81.90 328 A 1 ATOM 2649 C CB . LYS A 0 328 . 11.310 7.908 9.460 1.00 81.90 328 A 1 ATOM 2650 O O . LYS A 0 328 . 9.039 7.149 11.473 1.00 81.90 328 A 1 ATOM 2651 C CG . LYS A 0 328 . 12.759 7.522 9.186 1.00 81.90 328 A 1 ATOM 2652 C CD . LYS A 0 328 . 13.535 8.829 9.108 1.00 81.90 328 A 1 ATOM 2653 C CE . LYS A 0 328 . 14.981 8.569 9.453 1.00 81.90 328 A 1 ATOM 2654 N NZ . LYS A 0 328 . 15.531 9.767 10.116 1.00 81.90 328 A 1 ATOM 2655 N N . ASN A 0 329 . 8.113 7.492 9.459 1.00 83.18 329 A 1 ATOM 2656 C CA . ASN A 0 329 . 6.770 7.838 9.929 1.00 83.18 329 A 1 ATOM 2657 C C . ASN A 0 329 . 5.892 6.601 10.214 1.00 83.18 329 A 1 ATOM 2658 C CB . ASN A 0 329 . 6.109 8.812 8.925 1.00 83.18 329 A 1 ATOM 2659 O O . ASN A 0 329 . 4.711 6.757 10.494 1.00 83.18 329 A 1 ATOM 2660 C CG . ASN A 0 329 . 5.882 8.208 7.551 1.00 83.18 329 A 1 ATOM 2661 N ND2 . ASN A 0 329 . 5.144 8.849 6.680 1.00 83.18 329 A 1 ATOM 2662 O OD1 . ASN A 0 329 . 6.421 7.168 7.225 1.00 83.18 329 A 1 ATOM 2663 N N . GLY A 0 330 . 6.437 5.382 10.123 1.00 84.94 330 A 1 ATOM 2664 C CA . GLY A 0 330 . 5.706 4.133 10.345 1.00 84.94 330 A 1 ATOM 2665 C C . GLY A 0 330 . 4.892 3.640 9.143 1.00 84.94 330 A 1 ATOM 2666 O O . GLY A 0 330 . 4.274 2.581 9.241 1.00 84.94 330 A 1 ATOM 2667 N N . LEU A 0 331 . 4.902 4.359 8.014 1.00 89.22 331 A 1 ATOM 2668 C CA . LEU A 0 331 . 4.206 3.950 6.793 1.00 89.22 331 A 1 ATOM 2669 C C . LEU A 0 331 . 4.923 2.758 6.136 1.00 89.22 331 A 1 ATOM 2670 C CB . LEU A 0 331 . 4.057 5.167 5.853 1.00 89.22 331 A 1 ATOM 2671 O O . LEU A 0 331 . 6.153 2.684 6.089 1.00 89.22 331 A 1 ATOM 2672 C CG . LEU A 0 331 . 3.184 4.933 4.609 1.00 89.22 331 A 1 ATOM 2673 C CD1 . LEU A 0 331 . 1.705 4.879 4.975 1.00 89.22 331 A 1 ATOM 2674 C CD2 . LEU A 0 331 . 3.384 6.068 3.606 1.00 89.22 331 A 1 ATOM 2675 N N . GLN A 0 332 . 4.161 1.801 5.613 1.00 91.31 332 A 1 ATOM 2676 C CA . GLN A 0 332 . 4.738 0.716 4.822 1.00 91.31 332 A 1 ATOM 2677 C C . GLN A 0 332 . 4.951 1.188 3.380 1.00 91.31 332 A 1 ATOM 2678 C CB . GLN A 0 332 . 3.846 -0.530 4.871 1.00 91.31 332 A 1 ATOM 2679 O O . GLN A 0 332 . 4.011 1.661 2.753 1.00 91.31 332 A 1 ATOM 2680 C CG . GLN A 0 332 . 3.673 -1.107 6.287 1.00 91.31 332 A 1 ATOM 2681 C CD . GLN A 0 332 . 2.984 -2.472 6.273 1.00 91.31 332 A 1 ATOM 2682 N NE2 . GLN A 0 332 . 2.282 -2.850 7.318 1.00 91.31 332 A 1 ATOM 2683 O OE1 . GLN A 0 332 . 3.102 -3.243 5.334 1.00 91.31 332 A 1 ATOM 2684 N N . LYS A 0 333 . 6.160 1.022 2.835 1.00 91.22 333 A 1 ATOM 2685 C CA . LYS A 0 333 . 6.471 1.262 1.416 1.00 91.22 333 A 1 ATOM 2686 C C . LYS A 0 333 . 6.796 -0.067 0.737 1.00 91.22 333 A 1 ATOM 2687 C CB . LYS A 0 333 . 7.564 2.338 1.295 1.00 91.22 333 A 1 ATOM 2688 O O . LYS A 0 333 . 7.798 -0.714 1.057 1.00 91.22 333 A 1 ATOM 2689 C CG . LYS A 0 333 . 7.835 2.829 -0.141 1.00 91.22 333 A 1 ATOM 2690 C CD . LYS A 0 333 . 8.799 4.034 -0.122 1.00 91.22 333 A 1 ATOM 2691 C CE . LYS A 0 333 . 8.945 4.721 -1.494 1.00 91.22 333 A 1 ATOM 2692 N NZ . LYS A 0 333 . 8.647 6.178 -1.423 1.00 91.22 333 A 1 ATOM 2693 N N . LEU A 0 334 . 5.921 -0.491 -0.168 1.00 91.18 334 A 1 ATOM 2694 C CA . LEU A 0 334 . 6.004 -1.722 -0.945 1.00 91.18 334 A 1 ATOM 2695 C C . LEU A 0 334 . 6.679 -1.447 -2.290 1.00 91.18 334 A 1 ATOM 2696 C CB . LEU A 0 334 . 4.580 -2.281 -1.141 1.00 91.18 334 A 1 ATOM 2697 O O . LEU A 0 334 . 6.127 -0.762 -3.144 1.00 91.18 334 A 1 ATOM 2698 C CG . LEU A 0 334 . 4.526 -3.562 -2.000 1.00 91.18 334 A 1 ATOM 2699 C CD1 . LEU A 0 334 . 5.121 -4.756 -1.255 1.00 91.18 334 A 1 ATOM 2700 C CD2 . LEU A 0 334 . 3.087 -3.885 -2.386 1.00 91.18 334 A 1 ATOM 2701 N N . PHE A 0 335 . 7.842 -2.046 -2.513 1.00 88.36 335 A 1 ATOM 2702 C CA . PHE A 0 335 . 8.469 -2.131 -3.828 1.00 88.36 335 A 1 ATOM 2703 C C . PHE A 0 335 . 8.045 -3.445 -4.478 1.00 88.36 335 A 1 ATOM 2704 C CB . PHE A 0 335 . 9.992 -2.025 -3.698 1.00 88.36 335 A 1 ATOM 2705 O O . PHE A 0 335 . 8.202 -4.494 -3.857 1.00 88.36 335 A 1 ATOM 2706 C CG . PHE A 0 335 . 10.463 -0.690 -3.164 1.00 88.36 335 A 1 ATOM 2707 C CD1 . PHE A 0 335 . 10.948 0.290 -4.051 1.00 88.36 335 A 1 ATOM 2708 C CD2 . PHE A 0 335 . 10.382 -0.406 -1.788 1.00 88.36 335 A 1 ATOM 2709 C CE1 . PHE A 0 335 . 11.349 1.547 -3.565 1.00 88.36 335 A 1 ATOM 2710 C CE2 . PHE A 0 335 . 10.765 0.856 -1.310 1.00 88.36 335 A 1 ATOM 2711 C CZ . PHE A 0 335 . 11.251 1.831 -2.193 1.00 88.36 335 A 1 ATOM 2712 N N . VAL A 0 336 . 7.523 -3.417 -5.702 1.00 86.22 336 A 1 ATOM 2713 C CA . VAL A 0 336 . 6.935 -4.596 -6.359 1.00 86.22 336 A 1 ATOM 2714 C C . VAL A 0 336 . 7.244 -4.636 -7.852 1.00 86.22 336 A 1 ATOM 2715 C CB . VAL A 0 336 . 5.419 -4.668 -6.074 1.00 86.22 336 A 1 ATOM 2716 O O . VAL A 0 336 . 7.293 -3.602 -8.513 1.00 86.22 336 A 1 ATOM 2717 C CG1 . VAL A 0 336 . 4.636 -3.436 -6.547 1.00 86.22 336 A 1 ATOM 2718 C CG2 . VAL A 0 336 . 4.779 -5.906 -6.700 1.00 86.22 336 A 1 ATOM 2719 N N . ILE A 0 337 . 7.447 -5.835 -8.403 1.00 81.53 337 A 1 ATOM 2720 C CA . ILE A 0 337 . 7.533 -6.028 -9.852 1.00 81.53 337 A 1 ATOM 2721 C C . ILE A 0 337 . 6.148 -5.835 -10.468 1.00 81.53 337 A 1 ATOM 2722 C CB . ILE A 0 337 . 8.144 -7.392 -10.237 1.00 81.53 337 A 1 ATOM 2723 O O . ILE A 0 337 . 5.196 -6.528 -10.106 1.00 81.53 337 A 1 ATOM 2724 C CG1 . ILE A 0 337 . 9.571 -7.538 -9.672 1.00 81.53 337 A 1 ATOM 2725 C CG2 . ILE A 0 337 . 8.175 -7.561 -11.771 1.00 81.53 337 A 1 ATOM 2726 C CD1 . ILE A 0 337 . 10.270 -8.864 -9.997 1.00 81.53 337 A 1 ATOM 2727 N N . ARG A 0 338 . 6.060 -4.937 -11.455 1.00 76.84 338 A 1 ATOM 2728 C CA . ARG A 0 338 . 4.835 -4.674 -12.221 1.00 76.84 338 A 1 ATOM 2729 C C . ARG A 0 338 . 4.128 -5.963 -12.640 1.00 76.84 338 A 1 ATOM 2730 C CB . ARG A 0 338 . 5.166 -3.842 -13.468 1.00 76.84 338 A 1 ATOM 2731 O O . ARG A 0 338 . 4.744 -6.853 -13.228 1.00 76.84 338 A 1 ATOM 2732 C CG . ARG A 0 338 . 3.899 -3.550 -14.286 1.00 76.84 338 A 1 ATOM 2733 C CD . ARG A 0 338 . 4.188 -2.566 -15.416 1.00 76.84 338 A 1 ATOM 2734 N NE . ARG A 0 338 . 3.088 -2.565 -16.397 1.00 76.84 338 A 1 ATOM 2735 N NH1 . ARG A 0 338 . 4.294 -2.383 -18.338 1.00 76.84 338 A 1 ATOM 2736 N NH2 . ARG A 0 338 . 2.223 -3.173 -18.408 1.00 76.84 338 A 1 ATOM 2737 C CZ . ARG A 0 338 . 3.198 -2.686 -17.705 1.00 76.84 338 A 1 ATOM 2738 N N . GLY A 0 339 . 2.819 -6.004 -12.407 1.00 74.22 339 A 1 ATOM 2739 C CA . GLY A 0 339 . 1.947 -7.080 -12.877 1.00 74.22 339 A 1 ATOM 2740 C C . GLY A 0 339 . 2.156 -8.414 -12.162 1.00 74.22 339 A 1 ATOM 2741 O O . GLY A 0 339 . 1.516 -9.393 -12.510 1.00 74.22 339 A 1 ATOM 2742 N N . ARG A 0 340 . 3.033 -8.514 -11.164 1.00 77.30 340 A 1 ATOM 2743 C CA . ARG A 0 340 . 3.184 -9.766 -10.422 1.00 77.30 340 A 1 ATOM 2744 C C . ARG A 0 340 . 2.169 -9.859 -9.288 1.00 77.30 340 A 1 ATOM 2745 C CB . ARG A 0 340 . 4.620 -9.925 -9.943 1.00 77.30 340 A 1 ATOM 2746 O O . ARG A 0 340 . 1.766 -8.843 -8.725 1.00 77.30 340 A 1 ATOM 2747 C CG . ARG A 0 340 . 5.653 -9.996 -11.079 1.00 77.30 340 A 1 ATOM 2748 C CD . ARG A 0 340 . 5.487 -11.253 -11.935 1.00 77.30 340 A 1 ATOM 2749 N NE . ARG A 0 340 . 6.602 -11.393 -12.891 1.00 77.30 340 A 1 ATOM 2750 N NH1 . ARG A 0 340 . 6.623 -13.692 -13.015 1.00 77.30 340 A 1 ATOM 2751 N NH2 . ARG A 0 340 . 8.080 -12.512 -14.215 1.00 77.30 340 A 1 ATOM 2752 C CZ . ARG A 0 340 . 7.093 -12.527 -13.364 1.00 77.30 340 A 1 ATOM 2753 N N . ILE A 0 341 . 1.783 -11.094 -8.982 1.00 76.73 341 A 1 ATOM 2754 C CA . ILE A 0 341 . 0.868 -11.427 -7.891 1.00 76.73 341 A 1 ATOM 2755 C C . ILE A 0 341 . 1.620 -11.324 -6.567 1.00 76.73 341 A 1 ATOM 2756 C CB . ILE A 0 341 . 0.250 -12.832 -8.084 1.00 76.73 341 A 1 ATOM 2757 O O . ILE A 0 341 . 2.713 -11.879 -6.431 1.00 76.73 341 A 1 ATOM 2758 C CG1 . ILE A 0 341 . -0.406 -12.957 -9.481 1.00 76.73 341 A 1 ATOM 2759 C CG2 . ILE A 0 341 . -0.765 -13.092 -6.958 1.00 76.73 341 A 1 ATOM 2760 C CD1 . ILE A 0 341 . -0.990 -14.340 -9.794 1.00 76.73 341 A 1 ATOM 2761 N N . ILE A 0 342 . 1.025 -10.607 -5.617 1.00 81.39 342 A 1 ATOM 2762 C CA . ILE A 0 342 . 1.491 -10.459 -4.244 1.00 81.39 342 A 1 ATOM 2763 C C . ILE A 0 342 . 0.424 -10.980 -3.297 1.00 81.39 342 A 1 ATOM 2764 C CB . ILE A 0 342 . 1.818 -8.987 -3.921 1.00 81.39 342 A 1 ATOM 2765 O O . ILE A 0 342 . -0.646 -10.383 -3.152 1.00 81.39 342 A 1 ATOM 2766 C CG1 . ILE A 0 342 . 2.881 -8.392 -4.862 1.00 81.39 342 A 1 ATOM 2767 C CG2 . ILE A 0 342 . 2.274 -8.838 -2.455 1.00 81.39 342 A 1 ATOM 2768 C CD1 . ILE A 0 342 . 4.218 -9.140 -4.852 1.00 81.39 342 A 1 ATOM 2769 N N . ASP A 0 343 . 0.760 -12.044 -2.585 1.00 81.89 343 A 1 ATOM 2770 C CA . ASP A 0 343 . -0.092 -12.582 -1.539 1.00 81.89 343 A 1 ATOM 2771 C C . ASP A 0 343 . -0.073 -11.606 -0.359 1.00 81.89 343 A 1 ATOM 2772 C CB . ASP A 0 343 . 0.370 -14.000 -1.175 1.00 81.89 343 A 1 ATOM 2773 O O . ASP A 0 343 . 0.978 -11.238 0.166 1.00 81.89 343 A 1 ATOM 2774 C CG . ASP A 0 343 . 0.341 -14.959 -2.370 1.00 81.89 343 A 1 ATOM 2775 O OD1 . ASP A 0 343 . -0.311 -14.626 -3.382 1.00 81.89 343 A 1 ATOM 2776 O OD2 . ASP A 0 343 . 1.082 -15.960 -2.316 1.00 81.89 343 A 1 ATOM 2777 N N . THR A 0 344 . -1.240 -11.113 0.032 1.00 84.82 344 A 1 ATOM 2778 C CA . THR A 0 344 . -1.382 -10.046 1.024 1.00 84.82 344 A 1 ATOM 2779 C C . THR A 0 344 . -2.318 -10.513 2.117 1.00 84.82 344 A 1 ATOM 2780 C CB . THR A 0 344 . -1.888 -8.750 0.377 1.00 84.82 344 A 1 ATOM 2781 O O . THR A 0 344 . -3.523 -10.618 1.915 1.00 84.82 344 A 1 ATOM 2782 C CG2 . THR A 0 344 . -1.890 -7.592 1.378 1.00 84.82 344 A 1 ATOM 2783 O OG1 . THR A 0 344 . -1.024 -8.389 -0.679 1.00 84.82 344 A 1 ATOM 2784 N N . ARG A 0 345 . -1.768 -10.783 3.299 1.00 85.51 345 A 1 ATOM 2785 C CA . ARG A 0 345 . -2.560 -11.117 4.478 1.00 85.51 345 A 1 ATOM 2786 C C . ARG A 0 345 . -3.108 -9.839 5.099 1.00 85.51 345 A 1 ATOM 2787 C CB . ARG A 0 345 . -1.712 -11.942 5.447 1.00 85.51 345 A 1 ATOM 2788 O O . ARG A 0 345 . -2.333 -8.948 5.455 1.00 85.51 345 A 1 ATOM 2789 C CG . ARG A 0 345 . -2.491 -12.301 6.717 1.00 85.51 345 A 1 ATOM 2790 C CD . ARG A 0 345 . -1.625 -13.185 7.613 1.00 85.51 345 A 1 ATOM 2791 N NE . ARG A 0 345 . -2.211 -13.310 8.956 1.00 85.51 345 A 1 ATOM 2792 N NH1 . ARG A 0 345 . -0.864 -14.977 9.755 1.00 85.51 345 A 1 ATOM 2793 N NH2 . ARG A 0 345 . -2.423 -14.094 11.077 1.00 85.51 345 A 1 ATOM 2794 C CZ . ARG A 0 345 . -1.835 -14.123 9.920 1.00 85.51 345 A 1 ATOM 2795 N N . ILE A 0 346 . -4.422 -9.781 5.270 1.00 89.21 346 A 1 ATOM 2796 C CA . ILE A 0 346 . -5.116 -8.691 5.955 1.00 89.21 346 A 1 ATOM 2797 C C . ILE A 0 346 . -5.816 -9.281 7.173 1.00 89.21 346 A 1 ATOM 2798 C CB . ILE A 0 346 . -6.073 -7.946 5.000 1.00 89.21 346 A 1 ATOM 2799 O O . ILE A 0 346 . -6.564 -10.249 7.055 1.00 89.21 346 A 1 ATOM 2800 C CG1 . ILE A 0 346 . -5.267 -7.357 3.817 1.00 89.21 346 A 1 ATOM 2801 C CG2 . ILE A 0 346 . -6.817 -6.840 5.770 1.00 89.21 346 A 1 ATOM 2802 C CD1 . ILE A 0 346 . -6.104 -6.653 2.748 1.00 89.21 346 A 1 ATOM 2803 N N . GLN A 0 347 . -5.536 -8.718 8.346 1.00 86.13 347 A 1 ATOM 2804 C CA . GLN A 0 347 . -6.064 -9.176 9.625 1.00 86.13 347 A 1 ATOM 2805 C C . GLN A 0 347 . -6.693 -8.014 10.388 1.00 86.13 347 A 1 ATOM 2806 C CB . GLN A 0 347 . -4.944 -9.865 10.419 1.00 86.13 347 A 1 ATOM 2807 O O . GLN A 0 347 . -6.109 -6.939 10.474 1.00 86.13 347 A 1 ATOM 2808 C CG . GLN A 0 347 . -5.428 -10.353 11.791 1.00 86.13 347 A 1 ATOM 2809 C CD . GLN A 0 347 . -4.452 -11.290 12.490 1.00 86.13 347 A 1 ATOM 2810 N NE2 . GLN A 0 347 . -4.823 -11.802 13.641 1.00 86.13 347 A 1 ATOM 2811 O OE1 . GLN A 0 347 . -3.381 -11.641 12.008 1.00 86.13 347 A 1 ATOM 2812 N N . PHE A 0 348 . -7.861 -8.231 10.980 1.00 86.71 348 A 1 ATOM 2813 C CA . PHE A 0 348 . -8.517 -7.257 11.840 1.00 86.71 348 A 1 ATOM 2814 C C . PHE A 0 348 . -8.414 -7.685 13.305 1.00 86.71 348 A 1 ATOM 2815 C CB . PHE A 0 348 . -9.960 -7.058 11.378 1.00 86.71 348 A 1 ATOM 2816 O O . PHE A 0 348 . -8.855 -8.767 13.691 1.00 86.71 348 A 1 ATOM 2817 C CG . PHE A 0 348 . -10.715 -6.036 12.200 1.00 86.71 348 A 1 ATOM 2818 C CD1 . PHE A 0 348 . -11.795 -6.435 13.007 1.00 86.71 348 A 1 ATOM 2819 C CD2 . PHE A 0 348 . -10.341 -4.680 12.161 1.00 86.71 348 A 1 ATOM 2820 C CE1 . PHE A 0 348 . -12.525 -5.481 13.732 1.00 86.71 348 A 1 ATOM 2821 C CE2 . PHE A 0 348 . -11.063 -3.730 12.904 1.00 86.71 348 A 1 ATOM 2822 C CZ . PHE A 0 348 . -12.166 -4.126 13.678 1.00 86.71 348 A 1 ATOM 2823 N N . HIS A 0 349 . -7.819 -6.819 14.121 1.00 82.12 349 A 1 ATOM 2824 C CA . HIS A 0 349 . -7.696 -6.990 15.565 1.00 82.12 349 A 1 ATOM 2825 C C . HIS A 0 349 . -8.761 -6.155 16.246 1.00 82.12 349 A 1 ATOM 2826 C CB . HIS A 0 349 . -6.309 -6.534 16.026 1.00 82.12 349 A 1 ATOM 2827 O O . HIS A 0 349 . -8.762 -4.938 16.087 1.00 82.12 349 A 1 ATOM 2828 C CG . HIS A 0 349 . -5.193 -7.266 15.342 1.00 82.12 349 A 1 ATOM 2829 C CD2 . HIS A 0 349 . -4.527 -6.847 14.229 1.00 82.12 349 A 1 ATOM 2830 N ND1 . HIS A 0 349 . -4.660 -8.478 15.767 1.00 82.12 349 A 1 ATOM 2831 C CE1 . HIS A 0 349 . -3.668 -8.752 14.911 1.00 82.12 349 A 1 ATOM 2832 N NE2 . HIS A 0 349 . -3.570 -7.800 13.982 1.00 82.12 349 A 1 ATOM 2833 N N . TYR A 0 350 . -9.641 -6.764 17.028 1.00 78.91 350 A 1 ATOM 2834 C CA . TYR A 0 350 . -10.653 -6.026 17.778 1.00 78.91 350 A 1 ATOM 2835 C C . TYR A 0 350 . -10.413 -6.152 19.277 1.00 78.91 350 A 1 ATOM 2836 C CB . TYR A 0 350 . -12.058 -6.443 17.346 1.00 78.91 350 A 1 ATOM 2837 O O . TYR A 0 350 . -9.862 -7.140 19.768 1.00 78.91 350 A 1 ATOM 2838 C CG . TYR A 0 350 . -12.403 -7.885 17.635 1.00 78.91 350 A 1 ATOM 2839 C CD1 . TYR A 0 350 . -12.070 -8.888 16.704 1.00 78.91 350 A 1 ATOM 2840 C CD2 . TYR A 0 350 . -13.058 -8.220 18.836 1.00 78.91 350 A 1 ATOM 2841 C CE1 . TYR A 0 350 . -12.388 -10.232 16.972 1.00 78.91 350 A 1 ATOM 2842 C CE2 . TYR A 0 350 . -13.379 -9.563 19.105 1.00 78.91 350 A 1 ATOM 2843 O OH . TYR A 0 350 . -13.336 -11.866 18.456 1.00 78.91 350 A 1 ATOM 2844 C CZ . TYR A 0 350 . -13.044 -10.570 18.175 1.00 78.91 350 A 1 ATOM 2845 N N . LEU A 0 351 . -10.810 -5.114 20.007 1.00 69.96 351 A 1 ATOM 2846 C CA . LEU A 0 351 . -10.686 -5.065 21.455 1.00 69.96 351 A 1 ATOM 2847 C C . LEU A 0 351 . -12.012 -5.483 22.091 1.00 69.96 351 A 1 ATOM 2848 C CB . LEU A 0 351 . -10.249 -3.653 21.869 1.00 69.96 351 A 1 ATOM 2849 O O . LEU A 0 351 . -13.061 -4.917 21.784 1.00 69.96 351 A 1 ATOM 2850 C CG . LEU A 0 351 . -8.853 -3.255 21.354 1.00 69.96 351 A 1 ATOM 2851 C CD1 . LEU A 0 351 . -8.689 -1.736 21.412 1.00 69.96 351 A 1 ATOM 2852 C CD2 . LEU A 0 351 . -7.733 -3.921 22.158 1.00 69.96 351 A 1 ATOM 2853 N N . LYS A 0 352 . -11.956 -6.454 23.001 1.00 67.28 352 A 1 ATOM 2854 C CA . LYS A 0 352 . -13.096 -6.939 23.782 1.00 67.28 352 A 1 ATOM 2855 C C . LYS A 0 352 . -12.884 -6.633 25.257 1.00 67.28 352 A 1 ATOM 2856 C CB . LYS A 0 352 . -13.273 -8.440 23.517 1.00 67.28 352 A 1 ATOM 2857 O O . LYS A 0 352 . -11.811 -6.887 25.794 1.00 67.28 352 A 1 ATOM 2858 C CG . LYS A 0 352 . -14.566 -8.994 24.134 1.00 67.28 352 A 1 ATOM 2859 C CD . LYS A 0 352 . -14.800 -10.433 23.659 1.00 67.28 352 A 1 ATOM 2860 C CE . LYS A 0 352 . -16.168 -10.938 24.125 1.00 67.28 352 A 1 ATOM 2861 N NZ . LYS A 0 352 . -16.654 -12.039 23.254 1.00 67.28 352 A 1 ATOM 2862 N N . PHE A 0 353 . -13.910 -6.137 25.940 1.00 59.73 353 A 1 ATOM 2863 C CA . PHE A 0 353 . -13.898 -6.085 27.400 1.00 59.73 353 A 1 ATOM 2864 C C . PHE A 0 353 . -14.324 -7.445 27.959 1.00 59.73 353 A 1 ATOM 2865 C CB . PHE A 0 353 . -14.783 -4.945 27.912 1.00 59.73 353 A 1 ATOM 2866 O O . PHE A 0 353 . -15.442 -7.896 27.725 1.00 59.73 353 A 1 ATOM 2867 C CG . PHE A 0 353 . -14.112 -3.586 27.865 1.00 59.73 353 A 1 ATOM 2868 C CD1 . PHE A 0 353 . -13.296 -3.173 28.936 1.00 59.73 353 A 1 ATOM 2869 C CD2 . PHE A 0 353 . -14.310 -2.727 26.768 1.00 59.73 353 A 1 ATOM 2870 C CE1 . PHE A 0 353 . -12.702 -1.898 28.923 1.00 59.73 353 A 1 ATOM 2871 C CE2 . PHE A 0 353 . -13.717 -1.452 26.755 1.00 59.73 353 A 1 ATOM 2872 C CZ . PHE A 0 353 . -12.921 -1.033 27.837 1.00 59.73 353 A 1 ATOM 2873 N N . LYS A 0 354 . -13.448 -8.100 28.721 1.00 60.81 354 A 1 ATOM 2874 C CA . LYS A 0 354 . -13.763 -9.313 29.483 1.00 60.81 354 A 1 ATOM 2875 C C . LYS A 0 354 . -13.280 -9.131 30.916 1.00 60.81 354 A 1 ATOM 2876 C CB . LYS A 0 354 . -13.113 -10.527 28.807 1.00 60.81 354 A 1 ATOM 2877 O O . LYS A 0 354 . -12.112 -8.824 31.132 1.00 60.81 354 A 1 ATOM 2878 C CG . LYS A 0 354 . -13.615 -11.862 29.379 1.00 60.81 354 A 1 ATOM 2879 C CD . LYS A 0 354 . -12.858 -13.058 28.780 1.00 60.81 354 A 1 ATOM 2880 C CE . LYS A 0 354 . -13.458 -14.372 29.296 1.00 60.81 354 A 1 ATOM 2881 N NZ . LYS A 0 354 . -12.581 -15.535 29.016 1.00 60.81 354 A 1 ATOM 2882 N N . ASN A 0 355 . -14.160 -9.338 31.897 1.00 63.34 355 A 1 ATOM 2883 C CA . ASN A 0 355 . -13.841 -9.238 33.330 1.00 63.34 355 A 1 ATOM 2884 C C . ASN A 0 355 . -13.071 -7.949 33.690 1.00 63.34 355 A 1 ATOM 2885 C CB . ASN A 0 355 . -13.108 -10.518 33.784 1.00 63.34 355 A 1 ATOM 2886 O O . ASN A 0 355 . -11.993 -8.015 34.279 1.00 63.34 355 A 1 ATOM 2887 C CG . ASN A 0 355 . -13.910 -11.791 33.613 1.00 63.34 355 A 1 ATOM 2888 N ND2 . ASN A 0 355 . -13.304 -12.931 33.843 1.00 63.34 355 A 1 ATOM 2889 O OD1 . ASN A 0 355 . -15.077 -11.796 33.270 1.00 63.34 355 A 1 ATOM 2890 N N . ASN A 0 356 . -13.591 -6.787 33.277 1.00 55.90 356 A 1 ATOM 2891 C CA . ASN A 0 356 . -12.972 -5.463 33.455 1.00 55.90 356 A 1 ATOM 2892 C C . ASN A 0 356 . -11.572 -5.296 32.828 1.00 55.90 356 A 1 ATOM 2893 C CB . ASN A 0 356 . -13.029 -5.037 34.939 1.00 55.90 356 A 1 ATOM 2894 O O . ASN A 0 356 . -10.892 -4.309 33.097 1.00 55.90 356 A 1 ATOM 2895 C CG . ASN A 0 356 . -14.440 -4.851 35.466 1.00 55.90 356 A 1 ATOM 2896 N ND2 . ASN A 0 356 . -14.584 -4.538 36.732 1.00 55.90 356 A 1 ATOM 2897 O OD1 . ASN A 0 356 . -15.421 -4.982 34.751 1.00 55.90 356 A 1 ATOM 2898 N N . LYS A 0 357 . -11.139 -6.221 31.964 1.00 60.73 357 A 1 ATOM 2899 C CA . LYS A 0 357 . -9.892 -6.126 31.201 1.00 60.73 357 A 1 ATOM 2900 C C . LYS A 0 357 . -10.177 -5.997 29.715 1.00 60.73 357 A 1 ATOM 2901 C CB . LYS A 0 357 . -8.988 -7.331 31.486 1.00 60.73 357 A 1 ATOM 2902 O O . LYS A 0 357 . -11.061 -6.665 29.182 1.00 60.73 357 A 1 ATOM 2903 C CG . LYS A 0 357 . -8.511 -7.327 32.942 1.00 60.73 357 A 1 ATOM 2904 C CD . LYS A 0 357 . -7.449 -8.404 33.170 1.00 60.73 357 A 1 ATOM 2905 C CE . LYS A 0 357 . -6.961 -8.305 34.617 1.00 60.73 357 A 1 ATOM 2906 N NZ . LYS A 0 357 . -5.753 -9.132 34.842 1.00 60.73 357 A 1 ATOM 2907 N N . LEU A 0 358 . -9.396 -5.160 29.045 1.00 56.70 358 A 1 ATOM 2908 C CA . LEU A 0 358 . -9.396 -5.057 27.593 1.00 56.70 358 A 1 ATOM 2909 C C . LEU A 0 358 . -8.514 -6.175 27.020 1.00 56.70 358 A 1 ATOM 2910 C CB . LEU A 0 358 . -8.893 -3.656 27.221 1.00 56.70 358 A 1 ATOM 2911 O O . LEU A 0 358 . -7.321 -6.238 27.305 1.00 56.70 358 A 1 ATOM 2912 C CG . LEU A 0 358 . -9.228 -3.241 25.782 1.00 56.70 358 A 1 ATOM 2913 C CD1 . LEU A 0 358 . -10.711 -2.890 25.643 1.00 56.70 358 A 1 ATOM 2914 C CD2 . LEU A 0 358 . -8.401 -2.000 25.450 1.00 56.70 358 A 1 ATOM 2915 N N . ILE A 0 359 . -9.098 -7.071 26.234 1.00 60.30 359 A 1 ATOM 2916 C CA . ILE A 0 359 . -8.417 -8.181 25.569 1.00 60.30 359 A 1 ATOM 2917 C C . ILE A 0 359 . -8.393 -7.889 24.070 1.00 60.30 359 A 1 ATOM 2918 C CB . ILE A 0 359 . -9.096 -9.532 25.901 1.00 60.30 359 A 1 ATOM 2919 O O . ILE A 0 359 . -9.431 -7.617 23.473 1.00 60.30 359 A 1 ATOM 2920 C CG1 . ILE A 0 359 . -9.163 -9.739 27.435 1.00 60.30 359 A 1 ATOM 2921 C CG2 . ILE A 0 359 . -8.337 -10.684 25.214 1.00 60.30 359 A 1 ATOM 2922 C CD1 . ILE A 0 359 . -9.700 -11.106 27.871 1.00 60.30 359 A 1 ATOM 2923 N N . SER A 0 360 . -7.209 -7.947 23.461 1.00 60.73 360 A 1 ATOM 2924 C CA . SER A 0 360 . -7.070 -7.944 22.002 1.00 60.73 360 A 1 ATOM 2925 C C . SER A 0 360 . -7.359 -9.346 21.484 1.00 60.73 360 A 1 ATOM 2926 C CB . SER A 0 360 . -5.660 -7.502 21.602 1.00 60.73 360 A 1 ATOM 2927 O O . SER A 0 360 . -6.640 -10.282 21.833 1.00 60.73 360 A 1 ATOM 2928 O OG . SER A 0 360 . -5.550 -7.349 20.202 1.00 60.73 360 A 1 ATOM 2929 N N . CYS A 0 361 . -8.398 -9.491 20.670 1.00 62.01 361 A 1 ATOM 2930 C CA . CYS A 0 361 . -8.798 -10.766 20.087 1.00 62.01 361 A 1 ATOM 2931 C C . CYS A 0 361 . -8.232 -10.900 18.668 1.00 62.01 361 A 1 ATOM 2932 C CB . CYS A 0 361 . -10.327 -10.856 20.120 1.00 62.01 361 A 1 ATOM 2933 O O . CYS A 0 361 . -8.364 -9.983 17.850 1.00 62.01 361 A 1 ATOM 2934 S SG . CYS A 0 361 . -10.927 -10.911 21.838 1.00 62.01 361 A 1 ATOM 2935 N N . TYR A 0 362 . -7.613 -12.049 18.376 1.00 59.69 362 A 1 ATOM 2936 C CA . TYR A 0 362 . -6.994 -12.342 17.085 1.00 59.69 362 A 1 ATOM 2937 C C . TYR A 0 362 . -7.899 -13.252 16.254 1.00 59.69 362 A 1 ATOM 2938 C CB . TYR A 0 362 . -5.598 -12.947 17.289 1.00 59.69 362 A 1 ATOM 2939 O O . TYR A 0 362 . -7.713 -14.463 16.179 1.00 59.69 362 A 1 ATOM 2940 C CG . TYR A 0 362 . -4.617 -12.015 17.967 1.00 59.69 362 A 1 ATOM 2941 C CD1 . TYR A 0 362 . -3.812 -11.159 17.198 1.00 59.69 362 A 1 ATOM 2942 C CD2 . TYR A 0 362 . -4.520 -11.995 19.369 1.00 59.69 362 A 1 ATOM 2943 C CE1 . TYR A 0 362 . -2.912 -10.274 17.823 1.00 59.69 362 A 1 ATOM 2944 C CE2 . TYR A 0 362 . -3.631 -11.106 20.002 1.00 59.69 362 A 1 ATOM 2945 O OH . TYR A 0 362 . -1.966 -9.386 19.836 1.00 59.69 362 A 1 ATOM 2946 C CZ . TYR A 0 362 . -2.826 -10.244 19.227 1.00 59.69 362 A 1 ATOM 2947 N N . GLY A 0 363 . -8.874 -12.644 15.589 1.00 52.92 363 A 1 ATOM 2948 C CA . GLY A 0 363 . -9.710 -13.315 14.601 1.00 52.92 363 A 1 ATOM 2949 C C . GLY A 0 363 . -10.441 -14.581 15.059 1.00 52.92 363 A 1 ATOM 2950 O O . GLY A 0 363 . -10.762 -14.747 16.235 1.00 52.92 363 A 1 ATOM 2951 N N . ASP A 0 364 . -10.761 -15.441 14.088 1.00 51.81 364 A 1 ATOM 2952 C CA . ASP A 0 364 . -11.791 -16.484 14.199 1.00 51.81 364 A 1 ATOM 2953 C C . ASP A 0 364 . -11.486 -17.625 15.186 1.00 51.81 364 A 1 ATOM 2954 C CB . ASP A 0 364 . -12.063 -17.063 12.796 1.00 51.81 364 A 1 ATOM 2955 O O . ASP A 0 364 . -12.365 -18.424 15.488 1.00 51.81 364 A 1 ATOM 2956 C CG . ASP A 0 364 . -12.655 -16.010 11.860 1.00 51.81 364 A 1 ATOM 2957 O OD1 . ASP A 0 364 . -13.715 -15.465 12.223 1.00 51.81 364 A 1 ATOM 2958 O OD2 . ASP A 0 364 . -11.994 -15.672 10.854 1.00 51.81 364 A 1 ATOM 2959 N N . ASN A 0 365 . -10.262 -17.734 15.712 1.00 43.50 365 A 1 ATOM 2960 C CA . ASN A 0 365 . -9.851 -18.898 16.509 1.00 43.50 365 A 1 ATOM 2961 C C . ASN A 0 365 . -9.736 -18.635 18.019 1.00 43.50 365 A 1 ATOM 2962 C CB . ASN A 0 365 . -8.570 -19.489 15.906 1.00 43.50 365 A 1 ATOM 2963 O O . ASN A 0 365 . -9.744 -19.593 18.789 1.00 43.50 365 A 1 ATOM 2964 C CG . ASN A 0 365 . -8.805 -20.127 14.546 1.00 43.50 365 A 1 ATOM 2965 N ND2 . ASN A 0 365 . -7.819 -20.111 13.681 1.00 43.50 365 A 1 ATOM 2966 O OD1 . ASN A 0 365 . -9.846 -20.673 14.234 1.00 43.50 365 A 1 ATOM 2967 N N . ASP A 0 366 . -9.726 -17.378 18.476 1.00 48.03 366 A 1 ATOM 2968 C CA . ASP A 0 366 . -9.772 -17.039 19.916 1.00 48.03 366 A 1 ATOM 2969 C C . ASP A 0 366 . -11.208 -17.118 20.496 1.00 48.03 366 A 1 ATOM 2970 C CB . ASP A 0 366 . -9.084 -15.682 20.172 1.00 48.03 366 A 1 ATOM 2971 O O . ASP A 0 366 . -11.517 -16.587 21.563 1.00 48.03 366 A 1 ATOM 2972 C CG . ASP A 0 366 . -7.550 -15.734 20.215 1.00 48.03 366 A 1 ATOM 2973 O OD1 . ASP A 0 366 . -6.979 -16.822 20.460 1.00 48.03 366 A 1 ATOM 2974 O OD2 . ASP A 0 366 . -6.957 -14.639 20.056 1.00 48.03 366 A 1 ATOM 2975 N N . ILE A 0 367 . -12.104 -17.815 19.789 1.00 48.72 367 A 1 ATOM 2976 C CA . ILE A 0 367 . -13.558 -17.906 20.011 1.00 48.72 367 A 1 ATOM 2977 C C . ILE A 0 367 . -13.945 -18.798 21.213 1.00 48.72 367 A 1 ATOM 2978 C CB . ILE A 0 367 . -14.212 -18.304 18.653 1.00 48.72 367 A 1 ATOM 2979 O O . ILE A 0 367 . -15.116 -18.893 21.566 1.00 48.72 367 A 1 ATOM 2980 C CG1 . ILE A 0 367 . -14.098 -17.097 17.688 1.00 48.72 367 A 1 ATOM 2981 C CG2 . ILE A 0 367 . -15.674 -18.783 18.733 1.00 48.72 367 A 1 ATOM 2982 C CD1 . ILE A 0 367 . -14.860 -17.241 16.361 1.00 48.72 367 A 1 ATOM 2983 N N . GLY A 0 368 . -12.981 -19.415 21.901 1.00 43.92 368 A 1 ATOM 2984 C CA . GLY A 0 368 . -13.232 -20.413 22.950 1.00 43.92 368 A 1 ATOM 2985 C C . GLY A 0 368 . -13.909 -19.930 24.243 1.00 43.92 368 A 1 ATOM 2986 O O . GLY A 0 368 . -14.233 -20.769 25.076 1.00 43.92 368 A 1 ATOM 2987 N N . ASP A 0 369 . -14.148 -18.630 24.439 1.00 48.36 369 A 1 ATOM 2988 C CA . ASP A 0 369 . -14.677 -18.107 25.705 1.00 48.36 369 A 1 ATOM 2989 C C . ASP A 0 369 . -16.026 -17.371 25.554 1.00 48.36 369 A 1 ATOM 2990 C CB . ASP A 0 369 . -13.603 -17.254 26.394 1.00 48.36 369 A 1 ATOM 2991 O O . ASP A 0 369 . -16.077 -16.144 25.447 1.00 48.36 369 A 1 ATOM 2992 C CG . ASP A 0 369 . -12.565 -18.038 27.208 1.00 48.36 369 A 1 ATOM 2993 O OD1 . ASP A 0 369 . -12.906 -19.090 27.778 1.00 48.36 369 A 1 ATOM 2994 O OD2 . ASP A 0 369 . -11.528 -17.406 27.517 1.00 48.36 369 A 1 ATOM 2995 N N . ASN A 0 370 . -17.107 -18.160 25.588 1.00 46.14 370 A 1 ATOM 2996 C CA . ASN A 0 370 . -18.449 -17.963 26.184 1.00 46.14 370 A 1 ATOM 2997 C C . ASN A 0 370 . -19.218 -16.625 26.088 1.00 46.14 370 A 1 ATOM 2998 C CB . ASN A 0 370 . -18.412 -18.495 27.632 1.00 46.14 370 A 1 ATOM 2999 O O . ASN A 0 370 . -20.289 -16.520 26.679 1.00 46.14 370 A 1 ATOM 3000 C CG . ASN A 0 370 . -18.199 -19.995 27.709 1.00 46.14 370 A 1 ATOM 3001 N ND2 . ASN A 0 370 . -17.890 -20.511 28.874 1.00 46.14 370 A 1 ATOM 3002 O OD1 . ASN A 0 370 . -18.295 -20.730 26.745 1.00 46.14 370 A 1 ATOM 3003 N N . ASN A 0 371 . -18.771 -15.626 25.336 1.00 49.98 371 A 1 ATOM 3004 C CA . ASN A 0 371 . -19.584 -14.440 25.049 1.00 49.98 371 A 1 ATOM 3005 C C . ASN A 0 371 . -20.098 -14.527 23.609 1.00 49.98 371 A 1 ATOM 3006 C CB . ASN A 0 371 . -18.778 -13.167 25.350 1.00 49.98 371 A 1 ATOM 3007 O O . ASN A 0 371 . -19.541 -13.874 22.724 1.00 49.98 371 A 1 ATOM 3008 C CG . ASN A 0 371 . -18.744 -12.752 26.807 1.00 49.98 371 A 1 ATOM 3009 N ND2 . ASN A 0 371 . -18.372 -11.519 27.061 1.00 49.98 371 A 1 ATOM 3010 O OD1 . ASN A 0 371 . -18.985 -13.501 27.732 1.00 49.98 371 A 1 ATOM 3011 N N . GLU A 0 372 . -21.129 -15.352 23.400 1.00 48.48 372 A 1 ATOM 3012 C CA . GLU A 0 372 . -21.801 -15.558 22.108 1.00 48.48 372 A 1 ATOM 3013 C C . GLU A 0 372 . -22.303 -14.238 21.496 1.00 48.48 372 A 1 ATOM 3014 C CB . GLU A 0 372 . -22.961 -16.566 22.270 1.00 48.48 372 A 1 ATOM 3015 O O . GLU A 0 372 . -22.180 -14.059 20.293 1.00 48.48 372 A 1 ATOM 3016 C CG . GLU A 0 372 . -22.467 -18.008 22.507 1.00 48.48 372 A 1 ATOM 3017 C CD . GLU A 0 372 . -23.593 -19.050 22.671 1.00 48.48 372 A 1 ATOM 3018 O OE1 . GLU A 0 372 . -23.266 -20.257 22.591 1.00 48.48 372 A 1 ATOM 3019 O OE2 . GLU A 0 372 . -24.751 -18.651 22.923 1.00 48.48 372 A 1 ATOM 3020 N N . GLU A 0 373 . -22.750 -13.262 22.297 1.00 48.34 373 A 1 ATOM 3021 C CA . GLU A 0 373 . -23.381 -12.026 21.790 1.00 48.34 373 A 1 ATOM 3022 C C . GLU A 0 373 . -22.463 -11.134 20.924 1.00 48.34 373 A 1 ATOM 3023 C CB . GLU A 0 373 . -23.946 -11.205 22.963 1.00 48.34 373 A 1 ATOM 3024 O O . GLU A 0 373 . -22.895 -10.636 19.885 1.00 48.34 373 A 1 ATOM 3025 C CG . GLU A 0 373 . -25.077 -11.921 23.725 1.00 48.34 373 A 1 ATOM 3026 C CD . GLU A 0 373 . -25.762 -11.036 24.787 1.00 48.34 373 A 1 ATOM 3027 O OE1 . GLU A 0 373 . -26.710 -11.537 25.433 1.00 48.34 373 A 1 ATOM 3028 O OE2 . GLU A 0 373 . -25.356 -9.861 24.960 1.00 48.34 373 A 1 ATOM 3029 N N . ASP A 0 374 . -21.188 -10.953 21.294 1.00 49.81 374 A 1 ATOM 3030 C CA . ASP A 0 374 . -20.240 -10.159 20.484 1.00 49.81 374 A 1 ATOM 3031 C C . ASP A 0 374 . -19.754 -10.932 19.242 1.00 49.81 374 A 1 ATOM 3032 C CB . ASP A 0 374 . -19.010 -9.763 21.317 1.00 49.81 374 A 1 ATOM 3033 O O . ASP A 0 374 . -19.348 -10.344 18.238 1.00 49.81 374 A 1 ATOM 3034 C CG . ASP A 0 374 . -19.292 -8.847 22.510 1.00 49.81 374 A 1 ATOM 3035 O OD1 . ASP A 0 374 . -20.119 -7.921 22.389 1.00 49.81 374 A 1 ATOM 3036 O OD2 . ASP A 0 374 . -18.615 -9.087 23.541 1.00 49.81 374 A 1 ATOM 3037 N N . ILE A 0 375 . -19.768 -12.267 19.329 1.00 49.97 375 A 1 ATOM 3038 C CA . ILE A 0 375 . -19.302 -13.193 18.288 1.00 49.97 375 A 1 ATOM 3039 C C . ILE A 0 375 . -20.362 -13.309 17.190 1.00 49.97 375 A 1 ATOM 3040 C CB . ILE A 0 375 . -18.968 -14.565 18.927 1.00 49.97 375 A 1 ATOM 3041 O O . ILE A 0 375 . -20.030 -13.295 16.004 1.00 49.97 375 A 1 ATOM 3042 C CG1 . ILE A 0 375 . -17.807 -14.423 19.942 1.00 49.97 375 A 1 ATOM 3043 C CG2 . ILE A 0 375 . -18.614 -15.615 17.856 1.00 49.97 375 A 1 ATOM 3044 C CD1 . ILE A 0 375 . -17.629 -15.639 20.861 1.00 49.97 375 A 1 ATOM 3045 N N . ASP A 0 376 . -21.631 -13.375 17.588 1.00 50.30 376 A 1 ATOM 3046 C CA . ASP A 0 376 . -22.778 -13.408 16.687 1.00 50.30 376 A 1 ATOM 3047 C C . ASP A 0 376 . -22.952 -12.059 15.980 1.00 50.30 376 A 1 ATOM 3048 C CB . ASP A 0 376 . -24.026 -13.810 17.501 1.00 50.30 376 A 1 ATOM 3049 O O . ASP A 0 376 . -23.298 -12.011 14.802 1.00 50.30 376 A 1 ATOM 3050 C CG . ASP A 0 376 . -24.980 -14.757 16.772 1.00 50.30 376 A 1 ATOM 3051 O OD1 . ASP A 0 376 . -24.553 -15.394 15.784 1.00 50.30 376 A 1 ATOM 3052 O OD2 . ASP A 0 376 . -26.145 -14.838 17.212 1.00 50.30 376 A 1 ATOM 3053 N N . PHE A 0 377 . -22.612 -10.948 16.648 1.00 55.02 377 A 1 ATOM 3054 C CA . PHE A 0 377 . -22.597 -9.635 16.007 1.00 55.02 377 A 1 ATOM 3055 C C . PHE A 0 377 . -21.671 -9.634 14.784 1.00 55.02 377 A 1 ATOM 3056 C CB . PHE A 0 377 . -22.233 -8.542 17.022 1.00 55.02 377 A 1 ATOM 3057 O O . PHE A 0 377 . -22.124 -9.357 13.684 1.00 55.02 377 A 1 ATOM 3058 C CG . PHE A 0 377 . -22.370 -7.136 16.468 1.00 55.02 377 A 1 ATOM 3059 C CD1 . PHE A 0 377 . -21.250 -6.475 15.932 1.00 55.02 377 A 1 ATOM 3060 C CD2 . PHE A 0 377 . -23.627 -6.503 16.452 1.00 55.02 377 A 1 ATOM 3061 C CE1 . PHE A 0 377 . -21.392 -5.197 15.369 1.00 55.02 377 A 1 ATOM 3062 C CE2 . PHE A 0 377 . -23.766 -5.218 15.894 1.00 55.02 377 A 1 ATOM 3063 C CZ . PHE A 0 377 . -22.648 -4.568 15.343 1.00 55.02 377 A 1 ATOM 3064 N N . MET A 0 378 . -20.402 -10.018 14.912 1.00 58.43 378 A 1 ATOM 3065 C CA . MET A 0 378 . -19.474 -9.906 13.779 1.00 58.43 378 A 1 ATOM 3066 C C . MET A 0 378 . -19.676 -10.973 12.695 1.00 58.43 378 A 1 ATOM 3067 C CB . MET A 0 378 . -18.042 -9.946 14.285 1.00 58.43 378 A 1 ATOM 3068 O O . MET A 0 378 . -19.461 -10.681 11.526 1.00 58.43 378 A 1 ATOM 3069 C CG . MET A 0 378 . -17.687 -8.764 15.196 1.00 58.43 378 A 1 ATOM 3070 S SD . MET A 0 378 . -17.431 -7.194 14.328 1.00 58.43 378 A 1 ATOM 3071 C CE . MET A 0 378 . -15.814 -6.744 14.985 1.00 58.43 378 A 1 ATOM 3072 N N . LYS A 0 379 . -20.119 -12.188 13.045 1.00 60.04 379 A 1 ATOM 3073 C CA . LYS A 0 379 . -20.406 -13.235 12.046 1.00 60.04 379 A 1 ATOM 3074 C C . LYS A 0 379 . -21.630 -12.925 11.185 1.00 60.04 379 A 1 ATOM 3075 C CB . LYS A 0 379 . -20.590 -14.588 12.739 1.00 60.04 379 A 1 ATOM 3076 O O . LYS A 0 379 . -21.698 -13.377 10.045 1.00 60.04 379 A 1 ATOM 3077 C CG . LYS A 0 379 . -19.245 -15.168 13.186 1.00 60.04 379 A 1 ATOM 3078 C CD . LYS A 0 379 . -19.456 -16.555 13.794 1.00 60.04 379 A 1 ATOM 3079 C CE . LYS A 0 379 . -18.098 -17.141 14.181 1.00 60.04 379 A 1 ATOM 3080 N NZ . LYS A 0 379 . -18.248 -18.505 14.737 1.00 60.04 379 A 1 ATOM 3081 N N . ASN A 0 380 . -22.585 -12.167 11.725 1.00 63.31 380 A 1 ATOM 3082 C CA . ASN A 0 380 . -23.827 -11.835 11.029 1.00 63.31 380 A 1 ATOM 3083 C C . ASN A 0 380 . -23.742 -10.547 10.196 1.00 63.31 380 A 1 ATOM 3084 C CB . ASN A 0 380 . -24.972 -11.802 12.056 1.00 63.31 380 A 1 ATOM 3085 O O . ASN A 0 380 . -24.646 -10.298 9.403 1.00 63.31 380 A 1 ATOM 3086 C CG . ASN A 0 380 . -25.270 -13.180 12.635 1.00 63.31 380 A 1 ATOM 3087 N ND2 . ASN A 0 380 . -25.689 -13.261 13.874 1.00 63.31 380 A 1 ATOM 3088 O OD1 . ASN A 0 380 . -25.145 -14.194 11.970 1.00 63.31 380 A 1 ATOM 3089 N N . HIS A 0 381 . -22.687 -9.740 10.353 1.00 69.95 381 A 1 ATOM 3090 C CA . HIS A 0 381 . -22.491 -8.524 9.561 1.00 69.95 381 A 1 ATOM 3091 C C . HIS A 0 381 . -21.573 -8.794 8.374 1.00 69.95 381 A 1 ATOM 3092 C CB . HIS A 0 381 . -21.946 -7.379 10.427 1.00 69.95 381 A 1 ATOM 3093 O O . HIS A 0 381 . -20.506 -9.393 8.512 1.00 69.95 381 A 1 ATOM 3094 C CG . HIS A 0 381 . -22.975 -6.812 11.371 1.00 69.95 381 A 1 ATOM 3095 C CD2 . HIS A 0 381 . -23.588 -5.590 11.318 1.00 69.95 381 A 1 ATOM 3096 N ND1 . HIS A 0 381 . -23.493 -7.457 12.458 1.00 69.95 381 A 1 ATOM 3097 C CE1 . HIS A 0 381 . -24.370 -6.657 13.066 1.00 69.95 381 A 1 ATOM 3098 N NE2 . HIS A 0 381 . -24.465 -5.492 12.411 1.00 69.95 381 A 1 ATOM 3099 N N . LYS A 0 382 . -21.959 -8.303 7.197 1.00 81.10 382 A 1 ATOM 3100 C CA . LYS A 0 382 . -21.081 -8.313 6.029 1.00 81.10 382 A 1 ATOM 3101 C C . LYS A 0 382 . -20.140 -7.123 6.092 1.00 81.10 382 A 1 ATOM 3102 C CB . LYS A 0 382 . -21.896 -8.308 4.738 1.00 81.10 382 A 1 ATOM 3103 O O . LYS A 0 382 . -20.557 -5.973 5.971 1.00 81.10 382 A 1 ATOM 3104 C CG . LYS A 0 382 . -22.753 -9.570 4.624 1.00 81.10 382 A 1 ATOM 3105 C CD . LYS A 0 382 . -23.647 -9.451 3.397 1.00 81.10 382 A 1 ATOM 3106 C CE . LYS A 0 382 . -24.510 -10.704 3.320 1.00 81.10 382 A 1 ATOM 3107 N NZ . LYS A 0 382 . -25.449 -10.611 2.183 1.00 81.10 382 A 1 ATOM 3108 N N . PHE A 0 383 . -18.855 -7.413 6.226 1.00 86.94 383 A 1 ATOM 3109 C CA . PHE A 0 383 . -17.811 -6.408 6.101 1.00 86.94 383 A 1 ATOM 3110 C C . PHE A 0 383 . -17.224 -6.410 4.696 1.00 86.94 383 A 1 ATOM 3111 C CB . PHE A 0 383 . -16.743 -6.626 7.170 1.00 86.94 383 A 1 ATOM 3112 O O . PHE A 0 383 . -17.210 -7.432 4.005 1.00 86.94 383 A 1 ATOM 3113 C CG . PHE A 0 383 . -17.299 -6.555 8.573 1.00 86.94 383 A 1 ATOM 3114 C CD1 . PHE A 0 383 . -17.704 -5.317 9.107 1.00 86.94 383 A 1 ATOM 3115 C CD2 . PHE A 0 383 . -17.487 -7.735 9.315 1.00 86.94 383 A 1 ATOM 3116 C CE1 . PHE A 0 383 . -18.316 -5.266 10.371 1.00 86.94 383 A 1 ATOM 3117 C CE2 . PHE A 0 383 . -18.070 -7.674 10.589 1.00 86.94 383 A 1 ATOM 3118 C CZ . PHE A 0 383 . -18.493 -6.443 11.114 1.00 86.94 383 A 1 ATOM 3119 N N . LYS A 0 384 . -16.695 -5.259 4.284 1.00 90.36 384 A 1 ATOM 3120 C CA . LYS A 0 384 . -15.919 -5.130 3.050 1.00 90.36 384 A 1 ATOM 3121 C C . LYS A 0 384 . -14.602 -4.426 3.317 1.00 90.36 384 A 1 ATOM 3122 C CB . LYS A 0 384 . -16.729 -4.417 1.961 1.00 90.36 384 A 1 ATOM 3123 O O . LYS A 0 384 . -14.505 -3.558 4.181 1.00 90.36 384 A 1 ATOM 3124 C CG . LYS A 0 384 . -17.983 -5.202 1.571 1.00 90.36 384 A 1 ATOM 3125 C CD . LYS A 0 384 . -18.755 -4.453 0.493 1.00 90.36 384 A 1 ATOM 3126 C CE . LYS A 0 384 . -19.962 -5.300 0.112 1.00 90.36 384 A 1 ATOM 3127 N NZ . LYS A 0 384 . -20.756 -4.601 -0.914 1.00 90.36 384 A 1 ATOM 3128 N N . LEU A 0 385 . -13.589 -4.777 2.538 1.00 91.35 385 A 1 ATOM 3129 C CA . LEU A 0 385 . -12.365 -4.003 2.411 1.00 91.35 385 A 1 ATOM 3130 C C . LEU A 0 385 . -12.492 -3.080 1.206 1.00 91.35 385 A 1 ATOM 3131 C CB . LEU A 0 385 . -11.156 -4.929 2.251 1.00 91.35 385 A 1 ATOM 3132 O O . LEU A 0 385 . -12.658 -3.542 0.079 1.00 91.35 385 A 1 ATOM 3133 C CG . LEU A 0 385 . -10.836 -5.792 3.476 1.00 91.35 385 A 1 ATOM 3134 C CD1 . LEU A 0 385 . -9.733 -6.767 3.081 1.00 91.35 385 A 1 ATOM 3135 C CD2 . LEU A 0 385 . -10.371 -4.974 4.681 1.00 91.35 385 A 1 ATOM 3136 N N . ARG A 0 386 . -12.368 -1.779 1.445 1.00 90.82 386 A 1 ATOM 3137 C CA . ARG A 0 386 . -12.309 -0.739 0.423 1.00 90.82 386 A 1 ATOM 3138 C C . ARG A 0 386 . -10.859 -0.333 0.193 1.00 90.82 386 A 1 ATOM 3139 C CB . ARG A 0 386 . -13.203 0.430 0.855 1.00 90.82 386 A 1 ATOM 3140 O O . ARG A 0 386 . -10.213 0.205 1.086 1.00 90.82 386 A 1 ATOM 3141 C CG . ARG A 0 386 . -13.238 1.554 -0.191 1.00 90.82 386 A 1 ATOM 3142 C CD . ARG A 0 386 . -14.125 2.717 0.270 1.00 90.82 386 A 1 ATOM 3143 N NE . ARG A 0 386 . -15.557 2.374 0.218 1.00 90.82 386 A 1 ATOM 3144 N NH1 . ARG A 0 386 . -16.395 3.702 1.923 1.00 90.82 386 A 1 ATOM 3145 N NH2 . ARG A 0 386 . -17.725 2.362 0.713 1.00 90.82 386 A 1 ATOM 3146 C CZ . ARG A 0 386 . -16.546 2.831 0.963 1.00 90.82 386 A 1 ATOM 3147 N N . PHE A 0 387 . -10.363 -0.546 -1.017 1.00 89.74 387 A 1 ATOM 3148 C CA . PHE A 0 387 . -9.059 -0.098 -1.480 1.00 89.74 387 A 1 ATOM 3149 C C . PHE A 0 387 . -9.208 1.208 -2.263 1.00 89.74 387 A 1 ATOM 3150 C CB . PHE A 0 387 . -8.405 -1.176 -2.346 1.00 89.74 387 A 1 ATOM 3151 O O . PHE A 0 387 . -9.833 1.242 -3.327 1.00 89.74 387 A 1 ATOM 3152 C CG . PHE A 0 387 . -8.066 -2.467 -1.628 1.00 89.74 387 A 1 ATOM 3153 C CD1 . PHE A 0 387 . -6.741 -2.723 -1.228 1.00 89.74 387 A 1 ATOM 3154 C CD2 . PHE A 0 387 . -9.068 -3.421 -1.368 1.00 89.74 387 A 1 ATOM 3155 C CE1 . PHE A 0 387 . -6.418 -3.919 -0.563 1.00 89.74 387 A 1 ATOM 3156 C CE2 . PHE A 0 387 . -8.745 -4.610 -0.693 1.00 89.74 387 A 1 ATOM 3157 C CZ . PHE A 0 387 . -7.423 -4.863 -0.295 1.00 89.74 387 A 1 ATOM 3158 N N . LYS A 0 388 . -8.606 2.280 -1.745 1.00 87.44 388 A 1 ATOM 3159 C CA . LYS A 0 388 . -8.643 3.630 -2.315 1.00 87.44 388 A 1 ATOM 3160 C C . LYS A 0 388 . -7.230 4.085 -2.701 1.00 87.44 388 A 1 ATOM 3161 C CB . LYS A 0 388 . -9.298 4.571 -1.292 1.00 87.44 388 A 1 ATOM 3162 O O . LYS A 0 388 . -6.448 4.428 -1.813 1.00 87.44 388 A 1 ATOM 3163 C CG . LYS A 0 388 . -9.440 6.005 -1.828 1.00 87.44 388 A 1 ATOM 3164 C CD . LYS A 0 388 . -10.045 6.929 -0.763 1.00 87.44 388 A 1 ATOM 3165 C CE . LYS A 0 388 . -10.308 8.310 -1.373 1.00 87.44 388 A 1 ATOM 3166 N NZ . LYS A 0 388 . -11.049 9.210 -0.459 1.00 87.44 388 A 1 ATOM 3167 N N . PRO A 0 389 . -6.876 4.106 -3.997 1.00 83.69 389 A 1 ATOM 3168 C CA . PRO A 0 389 . -5.604 4.652 -4.452 1.00 83.69 389 A 1 ATOM 3169 C C . PRO A 0 389 . -5.640 6.187 -4.532 1.00 83.69 389 A 1 ATOM 3170 C CB . PRO A 0 389 . -5.356 4.001 -5.812 1.00 83.69 389 A 1 ATOM 3171 O O . PRO A 0 389 . -6.603 6.774 -5.026 1.00 83.69 389 A 1 ATOM 3172 C CG . PRO A 0 389 . -6.766 3.785 -6.360 1.00 83.69 389 A 1 ATOM 3173 C CD . PRO A 0 389 . -7.621 3.543 -5.115 1.00 83.69 389 A 1 ATOM 3174 N N . PHE A 0 390 . -4.566 6.846 -4.100 1.00 82.80 390 A 1 ATOM 3175 C CA . PHE A 0 390 . -4.396 8.300 -4.149 1.00 82.80 390 A 1 ATOM 3176 C C . PHE A 0 390 . -2.914 8.695 -4.259 1.00 82.80 390 A 1 ATOM 3177 C CB . PHE A 0 390 . -5.069 8.934 -2.920 1.00 82.80 390 A 1 ATOM 3178 O O . PHE A 0 390 . -2.017 7.859 -4.169 1.00 82.80 390 A 1 ATOM 3179 C CG . PHE A 0 390 . -4.377 8.706 -1.594 1.00 82.80 390 A 1 ATOM 3180 C CD1 . PHE A 0 390 . -4.522 7.481 -0.919 1.00 82.80 390 A 1 ATOM 3181 C CD2 . PHE A 0 390 . -3.620 9.740 -1.014 1.00 82.80 390 A 1 ATOM 3182 C CE1 . PHE A 0 390 . -3.902 7.295 0.327 1.00 82.80 390 A 1 ATOM 3183 C CE2 . PHE A 0 390 . -3.006 9.554 0.234 1.00 82.80 390 A 1 ATOM 3184 C CZ . PHE A 0 390 . -3.163 8.336 0.909 1.00 82.80 390 A 1 ATOM 3185 N N . THR A 0 391 . -2.638 9.982 -4.470 1.00 80.16 391 A 1 ATOM 3186 C CA . THR A 0 391 . -1.272 10.540 -4.427 1.00 80.16 391 A 1 ATOM 3187 C C . THR A 0 391 . -1.118 11.499 -3.250 1.00 80.16 391 A 1 ATOM 3188 C CB . THR A 0 391 . -0.907 11.258 -5.734 1.00 80.16 391 A 1 ATOM 3189 O O . THR A 0 391 . -2.094 12.133 -2.855 1.00 80.16 391 A 1 ATOM 3190 C CG2 . THR A 0 391 . -1.011 10.361 -6.962 1.00 80.16 391 A 1 ATOM 3191 O OG1 . THR A 0 391 . -1.754 12.363 -5.957 1.00 80.16 391 A 1 ATOM 3192 N N . ILE A 0 392 . 0.104 11.705 -2.740 1.00 72.36 392 A 1 ATOM 3193 C CA . ILE A 0 392 . 0.372 12.599 -1.585 1.00 72.36 392 A 1 ATOM 3194 C C . ILE A 0 392 . -0.128 14.046 -1.741 1.00 72.36 392 A 1 ATOM 3195 C CB . ILE A 0 392 . 1.877 12.642 -1.234 1.00 72.36 392 A 1 ATOM 3196 O O . ILE A 0 392 . -0.218 14.778 -0.764 1.00 72.36 392 A 1 ATOM 3197 C CG1 . ILE A 0 392 . 2.735 13.243 -2.367 1.00 72.36 392 A 1 ATOM 3198 C CG2 . ILE A 0 392 . 2.368 11.255 -0.841 1.00 72.36 392 A 1 ATOM 3199 C CD1 . ILE A 0 392 . 4.230 13.349 -2.046 1.00 72.36 392 A 1 ATOM 3200 N N . PHE A 0 393 . -0.441 14.482 -2.962 1.00 68.11 393 A 1 ATOM 3201 C CA . PHE A 0 393 . -0.983 15.817 -3.234 1.00 68.11 393 A 1 ATOM 3202 C C . PHE A 0 393 . -2.519 15.840 -3.257 1.00 68.11 393 A 1 ATOM 3203 C CB . PHE A 0 393 . -0.364 16.367 -4.527 1.00 68.11 393 A 1 ATOM 3204 O O . PHE A 0 393 . -3.100 16.807 -3.740 1.00 68.11 393 A 1 ATOM 3205 C CG . PHE A 0 393 . 1.141 16.518 -4.461 1.00 68.11 393 A 1 ATOM 3206 C CD1 . PHE A 0 393 . 1.720 17.716 -4.007 1.00 68.11 393 A 1 ATOM 3207 C CD2 . PHE A 0 393 . 1.966 15.434 -4.794 1.00 68.11 393 A 1 ATOM 3208 C CE1 . PHE A 0 393 . 3.119 17.837 -3.922 1.00 68.11 393 A 1 ATOM 3209 C CE2 . PHE A 0 393 . 3.368 15.553 -4.710 1.00 68.11 393 A 1 ATOM 3210 C CZ . PHE A 0 393 . 3.945 16.761 -4.285 1.00 68.11 393 A 1 ATOM 3211 N N . GLY A 0 394 . -3.178 14.766 -2.810 1.00 63.93 394 A 1 ATOM 3212 C CA . GLY A 0 394 . -4.631 14.604 -2.892 1.00 63.93 394 A 1 ATOM 3213 C C . GLY A 0 394 . -5.143 14.386 -4.319 1.00 63.93 394 A 1 ATOM 3214 O O . GLY A 0 394 . -6.334 14.531 -4.575 1.00 63.93 394 A 1 ATOM 3215 N N . GLY A 0 395 . -4.254 14.071 -5.267 1.00 65.31 395 A 1 ATOM 3216 C CA . GLY A 0 395 . -4.643 13.797 -6.645 1.00 65.31 395 A 1 ATOM 3217 C C . GLY A 0 395 . -5.338 12.445 -6.750 1.00 65.31 395 A 1 ATOM 3218 O O . GLY A 0 395 . -4.786 11.440 -6.291 1.00 65.31 395 A 1 ATOM 3219 N N . ILE A 0 396 . -6.511 12.436 -7.388 1.00 63.46 396 A 1 ATOM 3220 C CA . ILE A 0 396 . -7.245 11.223 -7.755 1.00 63.46 396 A 1 ATOM 3221 C C . ILE A 0 396 . -6.372 10.400 -8.705 1.00 63.46 396 A 1 ATOM 3222 C CB . ILE A 0 396 . -8.609 11.581 -8.396 1.00 63.46 396 A 1 ATOM 3223 O O . ILE A 0 396 . -5.963 10.869 -9.770 1.00 63.46 396 A 1 ATOM 3224 C CG1 . ILE A 0 396 . -9.523 12.314 -7.383 1.00 63.46 396 A 1 ATOM 3225 C CG2 . ILE A 0 396 . -9.315 10.318 -8.926 1.00 63.46 396 A 1 ATOM 3226 C CD1 . ILE A 0 396 . -10.700 13.047 -8.039 1.00 63.46 396 A 1 ATOM 3227 N N . CYS A 0 397 . -6.093 9.157 -8.321 1.00 59.78 397 A 1 ATOM 3228 C CA . CYS A 0 397 . -5.486 8.175 -9.206 1.00 59.78 397 A 1 ATOM 3229 C C . CYS A 0 397 . -6.549 7.713 -10.211 1.00 59.78 397 A 1 ATOM 3230 C CB . CYS A 0 397 . -4.937 7.030 -8.343 1.00 59.78 397 A 1 ATOM 3231 O O . CYS A 0 397 . -7.340 6.818 -9.917 1.00 59.78 397 A 1 ATOM 3232 S SG . CYS A 0 397 . -3.414 7.558 -7.512 1.00 59.78 397 A 1 ATOM 3233 N N . THR A 0 398 . -6.606 8.331 -11.392 1.00 51.40 398 A 1 ATOM 3234 C CA . THR A 0 398 . -7.493 7.860 -12.461 1.00 51.40 398 A 1 ATOM 3235 C C . THR A 0 398 . -6.982 6.516 -12.992 1.00 51.40 398 A 1 ATOM 3236 C CB . THR A 0 398 . -7.648 8.883 -13.598 1.00 51.40 398 A 1 ATOM 3237 O O . THR A 0 398 . -5.805 6.402 -13.340 1.00 51.40 398 A 1 ATOM 3238 C CG2 . THR A 0 398 . -8.644 9.977 -13.220 1.00 51.40 398 A 1 ATOM 3239 O OG1 . THR A 0 398 . -6.435 9.541 -13.882 1.00 51.40 398 A 1 ATOM 3240 N N . PRO A 0 399 . -7.808 5.459 -13.040 1.00 46.87 399 A 1 ATOM 3241 C CA . PRO A 0 399 . -7.414 4.194 -13.654 1.00 46.87 399 A 1 ATOM 3242 C C . PRO A 0 399 . -7.242 4.383 -15.165 1.00 46.87 399 A 1 ATOM 3243 C CB . PRO A 0 399 . -8.546 3.218 -13.334 1.00 46.87 399 A 1 ATOM 3244 O O . PRO A 0 399 . -8.071 4.997 -15.833 1.00 46.87 399 A 1 ATOM 3245 C CG . PRO A 0 399 . -9.744 4.162 -13.313 1.00 46.87 399 A 1 ATOM 3246 C CD . PRO A 0 399 . -9.199 5.404 -12.624 1.00 46.87 399 A 1 ATOM 3247 N N . ALA A 0 400 . -6.180 3.818 -15.733 1.00 46.71 400 A 1 ATOM 3248 C CA . ALA A 0 400 . -6.040 3.710 -17.181 1.00 46.71 400 A 1 ATOM 3249 C C . ALA A 0 400 . -6.810 2.479 -17.681 1.00 46.71 400 A 1 ATOM 3250 C CB . ALA A 0 400 . -4.544 3.660 -17.526 1.00 46.71 400 A 1 ATOM 3251 O O . ALA A 0 400 . -6.177 1.455 -17.902 1.00 46.71 400 A 1 ATOM 3252 N N . ILE A 0 401 . -8.143 2.553 -17.789 1.00 39.66 401 A 1 ATOM 3253 C CA . ILE A 0 401 . -9.030 1.453 -18.227 1.00 39.66 401 A 1 ATOM 3254 C C . ILE A 0 401 . -8.333 0.552 -19.269 1.00 39.66 401 A 1 ATOM 3255 C CB . ILE A 0 401 . -10.352 2.028 -18.804 1.00 39.66 401 A 1 ATOM 3256 O O . ILE A 0 401 . -8.028 0.995 -20.374 1.00 39.66 401 A 1 ATOM 3257 C CG1 . ILE A 0 401 . -11.101 2.887 -17.753 1.00 39.66 401 A 1 ATOM 3258 C CG2 . ILE A 0 401 . -11.272 0.898 -19.312 1.00 39.66 401 A 1 ATOM 3259 C CD1 . ILE A 0 401 . -12.280 3.687 -18.325 1.00 39.66 401 A 1 ATOM 3260 N N . GLY A 0 402 . -8.072 -0.707 -18.900 1.00 40.60 402 A 1 ATOM 3261 C CA . GLY A 0 402 . -7.565 -1.748 -19.798 1.00 40.60 402 A 1 ATOM 3262 C C . GLY A 0 402 . -6.057 -1.716 -20.080 1.00 40.60 402 A 1 ATOM 3263 O O . GLY A 0 402 . -5.605 -1.180 -21.091 1.00 40.60 402 A 1 ATOM 3264 N N . TYR A 0 403 . -5.270 -2.446 -19.280 1.00 36.44 403 A 1 ATOM 3265 C CA . TYR A 0 403 . -4.062 -3.060 -19.836 1.00 36.44 403 A 1 ATOM 3266 C C . TYR A 0 403 . -4.501 -4.153 -20.819 1.00 36.44 403 A 1 ATOM 3267 C CB . TYR A 0 403 . -3.133 -3.603 -18.734 1.00 36.44 403 A 1 ATOM 3268 O O . TYR A 0 403 . -5.035 -5.178 -20.415 1.00 36.44 403 A 1 ATOM 3269 C CG . TYR A 0 403 . -2.030 -2.630 -18.361 1.00 36.44 403 A 1 ATOM 3270 C CD1 . TYR A 0 403 . -0.930 -2.470 -19.225 1.00 36.44 403 A 1 ATOM 3271 C CD2 . TYR A 0 403 . -2.129 -1.843 -17.198 1.00 36.44 403 A 1 ATOM 3272 C CE1 . TYR A 0 403 . 0.051 -1.505 -18.936 1.00 36.44 403 A 1 ATOM 3273 C CE2 . TYR A 0 403 . -1.109 -0.929 -16.873 1.00 36.44 403 A 1 ATOM 3274 O OH . TYR A 0 403 . 1.020 0.057 -17.394 1.00 36.44 403 A 1 ATOM 3275 C CZ . TYR A 0 403 . 0.000 -0.778 -17.732 1.00 36.44 403 A 1 ATOM 3276 N N . ASN A 0 404 . -4.278 -3.926 -22.116 1.00 33.90 404 A 1 ATOM 3277 C CA . ASN A 0 404 . -4.450 -4.933 -23.171 1.00 33.90 404 A 1 ATOM 3278 C C . ASN A 0 404 . -3.297 -5.955 -23.226 1.00 33.90 404 A 1 ATOM 3279 C CB . ASN A 0 404 . -4.637 -4.229 -24.531 1.00 33.90 404 A 1 ATOM 3280 O O . ASN A 0 404 . -3.262 -6.767 -24.147 1.00 33.90 404 A 1 ATOM 3281 C CG . ASN A 0 404 . -6.042 -3.710 -24.766 1.00 33.90 404 A 1 ATOM 3282 N ND2 . ASN A 0 404 . -6.165 -2.563 -25.393 1.00 33.90 404 A 1 ATOM 3283 O OD1 . ASN A 0 404 . -7.044 -4.336 -24.449 1.00 33.90 404 A 1 ATOM 3284 N N . ASP A 0 405 . -2.356 -5.937 -22.276 1.00 36.63 405 A 1 ATOM 3285 C CA . ASP A 0 405 . -1.382 -7.023 -22.183 1.00 36.63 405 A 1 ATOM 3286 C C . ASP A 0 405 . -2.097 -8.262 -21.625 1.00 36.63 405 A 1 ATOM 3287 C CB . ASP A 0 405 . -0.169 -6.647 -21.313 1.00 36.63 405 A 1 ATOM 3288 O O . ASP A 0 405 . -2.702 -8.164 -20.552 1.00 36.63 405 A 1 ATOM 3289 C CG . ASP A 0 405 . 0.923 -5.877 -22.068 1.00 36.63 405 A 1 ATOM 3290 O OD1 . ASP A 0 405 . 1.108 -6.146 -23.273 1.00 36.63 405 A 1 ATOM 3291 O OD2 . ASP A 0 405 . 1.587 -5.030 -21.412 1.00 36.63 405 A 1 ATOM 3292 N N . PRO A 0 406 . -2.032 -9.425 -22.302 1.00 33.73 406 A 1 ATOM 3293 C CA . PRO A 0 406 . -2.527 -10.681 -21.764 1.00 33.73 406 A 1 ATOM 3294 C C . PRO A 0 406 . -1.645 -11.084 -20.580 1.00 33.73 406 A 1 ATOM 3295 C CB . PRO A 0 406 . -2.500 -11.670 -22.936 1.00 33.73 406 A 1 ATOM 3296 O O . PRO A 0 406 . -0.726 -11.892 -20.687 1.00 33.73 406 A 1 ATOM 3297 C CG . PRO A 0 406 . -1.356 -11.154 -23.807 1.00 33.73 406 A 1 ATOM 3298 C CD . PRO A 0 406 . -1.402 -9.642 -23.597 1.00 33.73 406 A 1 ATOM 3299 N N . MET A 0 407 . -1.911 -10.505 -19.412 1.00 36.76 407 A 1 ATOM 3300 C CA . MET A 0 407 . -1.562 -11.148 -18.159 1.00 36.76 407 A 1 ATOM 3301 C C . MET A 0 407 . -2.241 -12.517 -18.176 1.00 36.76 407 A 1 ATOM 3302 C CB . MET A 0 407 . -2.010 -10.277 -16.981 1.00 36.76 407 A 1 ATOM 3303 O O . MET A 0 407 . -3.433 -12.603 -18.456 1.00 36.76 407 A 1 ATOM 3304 C CG . MET A 0 407 . -1.053 -9.090 -16.782 1.00 36.76 407 A 1 ATOM 3305 S SD . MET A 0 407 . -0.519 -8.862 -15.069 1.00 36.76 407 A 1 ATOM 3306 C CE . MET A 0 407 . 0.407 -10.411 -14.861 1.00 36.76 407 A 1 ATOM 3307 N N . GLN A 0 408 . -1.451 -13.572 -17.971 1.00 35.46 408 A 1 ATOM 3308 C CA . GLN A 0 408 . -1.748 -14.990 -18.219 1.00 35.46 408 A 1 ATOM 3309 C C . GLN A 0 408 . -2.879 -15.595 -17.354 1.00 35.46 408 A 1 ATOM 3310 C CB . GLN A 0 408 . -0.444 -15.794 -18.046 1.00 35.46 408 A 1 ATOM 3311 O O . GLN A 0 408 . -2.763 -16.710 -16.860 1.00 35.46 408 A 1 ATOM 3312 C CG . GLN A 0 408 . 0.651 -15.476 -19.073 1.00 35.46 408 A 1 ATOM 3313 C CD . GLN A 0 408 . 1.946 -16.235 -18.784 1.00 35.46 408 A 1 ATOM 3314 N NE2 . GLN A 0 408 . 2.962 -16.066 -19.599 1.00 35.46 408 A 1 ATOM 3315 O OE1 . GLN A 0 408 . 2.097 -16.963 -17.819 1.00 35.46 408 A 1 ATOM 3316 N N . ILE A 0 409 . -3.997 -14.897 -17.179 1.00 37.43 409 A 1 ATOM 3317 C CA . ILE A 0 409 . -5.239 -15.444 -16.637 1.00 37.43 409 A 1 ATOM 3318 C C . ILE A 0 409 . -6.349 -15.045 -17.620 1.00 37.43 409 A 1 ATOM 3319 C CB . ILE A 0 409 . -5.483 -14.978 -15.187 1.00 37.43 409 A 1 ATOM 3320 O O . ILE A 0 409 . -6.975 -13.999 -17.451 1.00 37.43 409 A 1 ATOM 3321 C CG1 . ILE A 0 409 . -4.247 -15.249 -14.295 1.00 37.43 409 A 1 ATOM 3322 C CG2 . ILE A 0 409 . -6.721 -15.721 -14.645 1.00 37.43 409 A 1 ATOM 3323 C CD1 . ILE A 0 409 . -4.391 -14.766 -12.850 1.00 37.43 409 A 1 ATOM 3324 N N . PRO A 0 410 . -6.572 -15.828 -18.694 1.00 34.90 410 A 1 ATOM 3325 C CA . PRO A 0 410 . -7.341 -15.365 -19.845 1.00 34.90 410 A 1 ATOM 3326 C C . PRO A 0 410 . -8.836 -15.090 -19.630 1.00 34.90 410 A 1 ATOM 3327 C CB . PRO A 0 410 . -7.132 -16.417 -20.944 1.00 34.90 410 A 1 ATOM 3328 O O . PRO A 0 410 . -9.452 -14.656 -20.590 1.00 34.90 410 A 1 ATOM 3329 C CG . PRO A 0 410 . -5.813 -17.082 -20.568 1.00 34.90 410 A 1 ATOM 3330 C CD . PRO A 0 410 . -5.854 -17.049 -19.045 1.00 34.90 410 A 1 ATOM 3331 N N . ASN A 0 411 . -9.460 -15.331 -18.467 1.00 36.67 411 A 1 ATOM 3332 C CA . ASN A 0 411 . -10.928 -15.471 -18.451 1.00 36.67 411 A 1 ATOM 3333 C C . ASN A 0 411 . -11.734 -14.982 -17.232 1.00 36.67 411 A 1 ATOM 3334 C CB . ASN A 0 411 . -11.259 -16.940 -18.816 1.00 36.67 411 A 1 ATOM 3335 O O . ASN A 0 411 . -12.930 -15.256 -17.219 1.00 36.67 411 A 1 ATOM 3336 C CG . ASN A 0 411 . -11.427 -17.172 -20.311 1.00 36.67 411 A 1 ATOM 3337 N ND2 . ASN A 0 411 . -11.287 -18.399 -20.752 1.00 36.67 411 A 1 ATOM 3338 O OD1 . ASN A 0 411 . -11.724 -16.300 -21.105 1.00 36.67 411 A 1 ATOM 3339 N N . LEU A 0 412 . -11.194 -14.260 -16.235 1.00 38.92 412 A 1 ATOM 3340 C CA . LEU A 0 412 . -12.019 -13.952 -15.042 1.00 38.92 412 A 1 ATOM 3341 C C . LEU A 0 412 . -12.621 -12.547 -14.916 1.00 38.92 412 A 1 ATOM 3342 C CB . LEU A 0 412 . -11.343 -14.410 -13.735 1.00 38.92 412 A 1 ATOM 3343 O O . LEU A 0 412 . -13.505 -12.365 -14.087 1.00 38.92 412 A 1 ATOM 3344 C CG . LEU A 0 412 . -12.284 -15.352 -12.943 1.00 38.92 412 A 1 ATOM 3345 C CD1 . LEU A 0 412 . -12.038 -16.804 -13.360 1.00 38.92 412 A 1 ATOM 3346 C CD2 . LEU A 0 412 . -12.074 -15.220 -11.441 1.00 38.92 412 A 1 ATOM 3347 N N . LEU A 0 413 . -12.205 -11.540 -15.687 1.00 39.63 413 A 1 ATOM 3348 C CA . LEU A 0 413 . -12.690 -10.176 -15.442 1.00 39.63 413 A 1 ATOM 3349 C C . LEU A 0 413 . -13.059 -9.462 -16.742 1.00 39.63 413 A 1 ATOM 3350 C CB . LEU A 0 413 . -11.655 -9.421 -14.601 1.00 39.63 413 A 1 ATOM 3351 O O . LEU A 0 413 . -12.221 -9.210 -17.607 1.00 39.63 413 A 1 ATOM 3352 C CG . LEU A 0 413 . -11.451 -9.941 -13.158 1.00 39.63 413 A 1 ATOM 3353 C CD1 . LEU A 0 413 . -10.230 -9.284 -12.527 1.00 39.63 413 A 1 ATOM 3354 C CD2 . LEU A 0 413 . -12.635 -9.636 -12.243 1.00 39.63 413 A 1 ATOM 3355 N N . THR A 0 414 . -14.341 -9.122 -16.865 1.00 38.91 414 A 1 ATOM 3356 C CA . THR A 0 414 . -14.884 -8.270 -17.924 1.00 38.91 414 A 1 ATOM 3357 C C . THR A 0 414 . -14.102 -6.959 -17.983 1.00 38.91 414 A 1 ATOM 3358 C CB . THR A 0 414 . -16.374 -7.987 -17.670 1.00 38.91 414 A 1 ATOM 3359 O O . THR A 0 414 . -13.962 -6.267 -16.978 1.00 38.91 414 A 1 ATOM 3360 C CG2 . THR A 0 414 . -17.234 -9.199 -18.026 1.00 38.91 414 A 1 ATOM 3361 O OG1 . THR A 0 414 . -16.594 -7.711 -16.304 1.00 38.91 414 A 1 ATOM 3362 N N . LYS A 0 415 . -13.601 -6.623 -19.177 1.00 42.20 415 A 1 ATOM 3363 C CA . LYS A 0 415 . -12.651 -5.535 -19.481 1.00 42.20 415 A 1 ATOM 3364 C C . LYS A 0 415 . -13.017 -4.123 -18.988 1.00 42.20 415 A 1 ATOM 3365 C CB . LYS A 0 415 . -12.468 -5.479 -21.014 1.00 42.20 415 A 1 ATOM 3366 O O . LYS A 0 415 . -12.216 -3.217 -19.190 1.00 42.20 415 A 1 ATOM 3367 C CG . LYS A 0 415 . -11.674 -6.659 -21.591 1.00 42.20 415 A 1 ATOM 3368 C CD . LYS A 0 415 . -11.434 -6.449 -23.095 1.00 42.20 415 A 1 ATOM 3369 C CE . LYS A 0 415 . -10.521 -7.549 -23.648 1.00 42.20 415 A 1 ATOM 3370 N NZ . LYS A 0 415 . -10.118 -7.273 -25.050 1.00 42.20 415 A 1 ATOM 3371 N N . GLN A 0 416 . -14.204 -3.888 -18.435 1.00 39.45 416 A 1 ATOM 3372 C CA . GLN A 0 416 . -14.757 -2.538 -18.416 1.00 39.45 416 A 1 ATOM 3373 C C . GLN A 0 416 . -14.271 -1.620 -17.290 1.00 39.45 416 A 1 ATOM 3374 C CB . GLN A 0 416 . -16.278 -2.571 -18.652 1.00 39.45 416 A 1 ATOM 3375 O O . GLN A 0 416 . -14.104 -0.447 -17.586 1.00 39.45 416 A 1 ATOM 3376 C CG . GLN A 0 416 . -16.515 -2.449 -20.172 1.00 39.45 416 A 1 ATOM 3377 C CD . GLN A 0 416 . -17.936 -2.746 -20.631 1.00 39.45 416 A 1 ATOM 3378 N NE2 . GLN A 0 416 . -18.361 -2.188 -21.743 1.00 39.45 416 A 1 ATOM 3379 O OE1 . GLN A 0 416 . -18.663 -3.534 -20.058 1.00 39.45 416 A 1 ATOM 3380 N N . GLU A 0 417 . -13.951 -2.059 -16.069 1.00 39.96 417 A 1 ATOM 3381 C CA . GLU A 0 417 . -13.661 -1.079 -14.992 1.00 39.96 417 A 1 ATOM 3382 C C . GLU A 0 417 . -12.663 -1.570 -13.931 1.00 39.96 417 A 1 ATOM 3383 C CB . GLU A 0 417 . -14.974 -0.574 -14.355 1.00 39.96 417 A 1 ATOM 3384 O O . GLU A 0 417 . -12.790 -1.262 -12.750 1.00 39.96 417 A 1 ATOM 3385 C CG . GLU A 0 417 . -15.875 0.188 -15.344 1.00 39.96 417 A 1 ATOM 3386 C CD . GLU A 0 417 . -17.137 0.767 -14.719 1.00 39.96 417 A 1 ATOM 3387 O OE1 . GLU A 0 417 . -17.675 1.723 -15.322 1.00 39.96 417 A 1 ATOM 3388 O OE2 . GLU A 0 417 . -17.577 0.225 -13.683 1.00 39.96 417 A 1 ATOM 3389 N N . GLN A 0 418 . -11.636 -2.335 -14.314 1.00 46.83 418 A 1 ATOM 3390 C CA . GLN A 0 418 . -10.579 -2.664 -13.353 1.00 46.83 418 A 1 ATOM 3391 C C . GLN A 0 418 . -9.811 -1.404 -12.934 1.00 46.83 418 A 1 ATOM 3392 C CB . GLN A 0 418 . -9.598 -3.689 -13.922 1.00 46.83 418 A 1 ATOM 3393 O O . GLN A 0 418 . -9.327 -0.646 -13.782 1.00 46.83 418 A 1 ATOM 3394 C CG . GLN A 0 418 . -10.202 -5.088 -14.077 1.00 46.83 418 A 1 ATOM 3395 C CD . GLN A 0 418 . -9.186 -6.051 -14.679 1.00 46.83 418 A 1 ATOM 3396 N NE2 . GLN A 0 418 . -9.511 -7.302 -14.823 1.00 46.83 418 A 1 ATOM 3397 O OE1 . GLN A 0 418 . -8.080 -5.714 -15.058 1.00 46.83 418 A 1 ATOM 3398 N N . LEU A 0 419 . -9.603 -1.221 -11.626 1.00 49.00 419 A 1 ATOM 3399 C CA . LEU A 0 419 . -8.537 -0.342 -11.155 1.00 49.00 419 A 1 ATOM 3400 C C . LEU A 0 419 . -7.214 -0.862 -11.704 1.00 49.00 419 A 1 ATOM 3401 C CB . LEU A 0 419 . -8.442 -0.292 -9.619 1.00 49.00 419 A 1 ATOM 3402 O O . LEU A 0 419 . -6.731 -1.917 -11.306 1.00 49.00 419 A 1 ATOM 3403 C CG . LEU A 0 419 . -9.505 0.570 -8.932 1.00 49.00 419 A 1 ATOM 3404 C CD1 . LEU A 0 419 . -9.440 0.329 -7.430 1.00 49.00 419 A 1 ATOM 3405 C CD2 . LEU A 0 419 . -9.238 2.059 -9.115 1.00 49.00 419 A 1 ATOM 3406 N N . CYS A 0 420 . -6.542 -0.058 -12.516 1.00 51.65 420 A 1 ATOM 3407 C CA . CYS A 0 420 . -5.182 -0.354 -12.980 1.00 51.65 420 A 1 ATOM 3408 C C . CYS A 0 420 . -4.135 -0.304 -11.862 1.00 51.65 420 A 1 ATOM 3409 C CB . CYS A 0 420 . -4.825 0.603 -14.111 1.00 51.65 420 A 1 ATOM 3410 O O . CYS A 0 420 . -2.937 -0.381 -12.130 1.00 51.65 420 A 1 ATOM 3411 S SG . CYS A 0 420 . -6.136 0.362 -15.316 1.00 51.65 420 A 1 ATOM 3412 N N . PHE A 0 421 . -4.582 -0.135 -10.620 1.00 58.30 421 A 1 ATOM 3413 C CA . PHE A 0 421 . -3.754 -0.058 -9.434 1.00 58.30 421 A 1 ATOM 3414 C C . PHE A 0 421 . -3.715 -1.378 -8.682 1.00 58.30 421 A 1 ATOM 3415 C CB . PHE A 0 421 . -4.238 1.101 -8.560 1.00 58.30 421 A 1 ATOM 3416 O O . PHE A 0 421 . -2.649 -1.742 -8.203 1.00 58.30 421 A 1 ATOM 3417 C CG . PHE A 0 421 . -4.234 2.408 -9.323 1.00 58.30 421 A 1 ATOM 3418 C CD1 . PHE A 0 421 . -3.011 3.011 -9.664 1.00 58.30 421 A 1 ATOM 3419 C CD2 . PHE A 0 421 . -5.441 2.970 -9.773 1.00 58.30 421 A 1 ATOM 3420 C CE1 . PHE A 0 421 . -2.998 4.163 -10.465 1.00 58.30 421 A 1 ATOM 3421 C CE2 . PHE A 0 421 . -5.427 4.133 -10.559 1.00 58.30 421 A 1 ATOM 3422 C CZ . PHE A 0 421 . -4.203 4.722 -10.921 1.00 58.30 421 A 1 ATOM 3423 N N . ILE A 0 422 . -4.846 -2.081 -8.582 1.00 60.95 422 A 1 ATOM 3424 C CA . ILE A 0 422 . -4.990 -3.281 -7.759 1.00 60.95 422 A 1 ATOM 3425 C C . ILE A 0 422 . -5.984 -4.215 -8.447 1.00 60.95 422 A 1 ATOM 3426 C CB . ILE A 0 422 . -5.451 -2.941 -6.323 1.00 60.95 422 A 1 ATOM 3427 O O . ILE A 0 422 . -7.086 -3.794 -8.798 1.00 60.95 422 A 1 ATOM 3428 C CG1 . ILE A 0 422 . -4.622 -1.801 -5.686 1.00 60.95 422 A 1 ATOM 3429 C CG2 . ILE A 0 422 . -5.372 -4.201 -5.444 1.00 60.95 422 A 1 ATOM 3430 C CD1 . ILE A 0 422 . -5.136 -1.411 -4.306 1.00 60.95 422 A 1 ATOM 3431 N N . GLN A 0 423 . -5.617 -5.480 -8.609 1.00 62.82 423 A 1 ATOM 3432 C CA . GLN A 0 423 . -6.536 -6.568 -8.944 1.00 62.82 423 A 1 ATOM 3433 C C . GLN A 0 423 . -6.475 -7.600 -7.821 1.00 62.82 423 A 1 ATOM 3434 C CB . GLN A 0 423 . -6.149 -7.167 -10.300 1.00 62.82 423 A 1 ATOM 3435 O O . GLN A 0 423 . -5.375 -8.026 -7.478 1.00 62.82 423 A 1 ATOM 3436 C CG . GLN A 0 423 . -7.079 -8.298 -10.760 1.00 62.82 423 A 1 ATOM 3437 C CD . GLN A 0 423 . -6.587 -8.964 -12.043 1.00 62.82 423 A 1 ATOM 3438 N NE2 . GLN A 0 423 . -7.118 -10.113 -12.392 1.00 62.82 423 A 1 ATOM 3439 O OE1 . GLN A 0 423 . -5.705 -8.496 -12.743 1.00 62.82 423 A 1 ATOM 3440 N N . ALA A 0 424 . -7.628 -7.997 -7.280 1.00 58.98 424 A 1 ATOM 3441 C CA . ALA A 0 424 . -7.733 -9.176 -6.429 1.00 58.98 424 A 1 ATOM 3442 C C . ALA A 0 424 . -7.967 -10.413 -7.315 1.00 58.98 424 A 1 ATOM 3443 C CB . ALA A 0 424 . -8.802 -8.947 -5.354 1.00 58.98 424 A 1 ATOM 3444 O O . ALA A 0 424 . -8.842 -10.397 -8.183 1.00 58.98 424 A 1 ATOM 3445 N N . ILE A 0 425 . -7.159 -11.462 -7.146 1.00 57.28 425 A 1 ATOM 3446 C CA . ILE A 0 425 . -7.318 -12.739 -7.859 1.00 57.28 425 A 1 ATOM 3447 C C . ILE A 0 425 . -7.971 -13.746 -6.915 1.00 57.28 425 A 1 ATOM 3448 C CB . ILE A 0 425 . -5.979 -13.261 -8.430 1.00 57.28 425 A 1 ATOM 3449 O O . ILE A 0 425 . -7.406 -14.082 -5.877 1.00 57.28 425 A 1 ATOM 3450 C CG1 . ILE A 0 425 . -5.359 -12.232 -9.401 1.00 57.28 425 A 1 ATOM 3451 C CG2 . ILE A 0 425 . -6.185 -14.619 -9.133 1.00 57.28 425 A 1 ATOM 3452 C CD1 . ILE A 0 425 . -3.916 -12.570 -9.770 1.00 57.28 425 A 1 ATOM 3453 N N . GLN A 0 426 . -9.146 -14.248 -7.289 1.00 56.74 426 A 1 ATOM 3454 C CA . GLN A 0 426 . -9.838 -15.299 -6.550 1.00 56.74 426 A 1 ATOM 3455 C C . GLN A 0 426 . -9.417 -16.674 -7.090 1.00 56.74 426 A 1 ATOM 3456 C CB . GLN A 0 426 . -11.348 -15.031 -6.630 1.00 56.74 426 A 1 ATOM 3457 O O . GLN A 0 426 . -9.443 -16.895 -8.300 1.00 56.74 426 A 1 ATOM 3458 C CG . GLN A 0 426 . -12.167 -15.855 -5.624 1.00 56.74 426 A 1 ATOM 3459 C CD . GLN A 0 426 . -13.612 -15.370 -5.502 1.00 56.74 426 A 1 ATOM 3460 N NE2 . GLN A 0 426 . -14.405 -15.979 -4.649 1.00 56.74 426 A 1 ATOM 3461 O OE1 . GLN A 0 426 . -14.046 -14.423 -6.138 1.00 56.74 426 A 1 ATOM 3462 N N . ASN A 0 427 . -9.014 -17.589 -6.201 1.00 50.08 427 A 1 ATOM 3463 C CA . ASN A 0 427 . -8.651 -18.963 -6.581 1.00 50.08 427 A 1 ATOM 3464 C C . ASN A 0 427 . -9.874 -19.871 -6.801 1.00 50.08 427 A 1 ATOM 3465 C CB . ASN A 0 427 . -7.702 -19.566 -5.527 1.00 50.08 427 A 1 ATOM 3466 O O . ASN A 0 427 . -9.741 -20.930 -7.417 1.00 50.08 427 A 1 ATOM 3467 C CG . ASN A 0 427 . -6.249 -19.166 -5.702 1.00 50.08 427 A 1 ATOM 3468 N ND2 . ASN A 0 427 . -5.372 -19.729 -4.904 1.00 50.08 427 A 1 ATOM 3469 O OD1 . ASN A 0 427 . -5.872 -18.355 -6.533 1.00 50.08 427 A 1 ATOM 3470 N N . ASP A 0 428 . -11.057 -19.475 -6.325 1.00 50.50 428 A 1 ATOM 3471 C CA . ASP A 0 428 . -12.258 -20.300 -6.430 1.00 50.50 428 A 1 ATOM 3472 C C . ASP A 0 428 . -12.838 -20.250 -7.844 1.00 50.50 428 A 1 ATOM 3473 C CB . ASP A 0 428 . -13.294 -19.928 -5.363 1.00 50.50 428 A 1 ATOM 3474 O O . ASP A 0 428 . -13.563 -19.342 -8.238 1.00 50.50 428 A 1 ATOM 3475 C CG . ASP A 0 428 . -12.885 -20.366 -3.956 1.00 50.50 428 A 1 ATOM 3476 O OD1 . ASP A 0 428 . -12.095 -21.331 -3.840 1.00 50.50 428 A 1 ATOM 3477 O OD2 . ASP A 0 428 . -13.381 -19.715 -3.013 1.00 50.50 428 A 1 ATOM 3478 N N . THR A 0 429 . -12.529 -21.288 -8.616 1.00 45.18 429 A 1 ATOM 3479 C CA . THR A 0 429 . -13.060 -21.520 -9.967 1.00 45.18 429 A 1 ATOM 3480 C C . THR A 0 429 . -14.548 -21.897 -9.987 1.00 45.18 429 A 1 ATOM 3481 C CB . THR A 0 429 . -12.238 -22.603 -10.688 1.00 45.18 429 A 1 ATOM 3482 O O . THR A 0 429 . -15.131 -22.000 -11.064 1.00 45.18 429 A 1 ATOM 3483 C CG2 . THR A 0 429 . -10.855 -22.095 -11.094 1.00 45.18 429 A 1 ATOM 3484 O OG1 . THR A 0 429 . -12.025 -23.726 -9.859 1.00 45.18 429 A 1 ATOM 3485 N N . THR A 0 430 . -15.183 -22.107 -8.828 1.00 45.42 430 A 1 ATOM 3486 C CA . THR A 0 430 . -16.533 -22.692 -8.732 1.00 45.42 430 A 1 ATOM 3487 C C . THR A 0 430 . -17.644 -21.725 -8.324 1.00 45.42 430 A 1 ATOM 3488 C CB . THR A 0 430 . -16.531 -23.919 -7.809 1.00 45.42 430 A 1 ATOM 3489 O O . THR A 0 430 . -18.810 -22.110 -8.365 1.00 45.42 430 A 1 ATOM 3490 C CG2 . THR A 0 430 . -15.709 -25.060 -8.410 1.00 45.42 430 A 1 ATOM 3491 O OG1 . THR A 0 430 . -15.958 -23.613 -6.558 1.00 45.42 430 A 1 ATOM 3492 N N . THR A 0 431 . -17.345 -20.480 -7.957 1.00 43.27 431 A 1 ATOM 3493 C CA . THR A 0 431 . -18.355 -19.503 -7.520 1.00 43.27 431 A 1 ATOM 3494 C C . THR A 0 431 . -18.343 -18.280 -8.428 1.00 43.27 431 A 1 ATOM 3495 C CB . THR A 0 431 . -18.194 -19.137 -6.032 1.00 43.27 431 A 1 ATOM 3496 O O . THR A 0 431 . -17.485 -17.414 -8.346 1.00 43.27 431 A 1 ATOM 3497 C CG2 . THR A 0 431 . -18.948 -20.133 -5.148 1.00 43.27 431 A 1 ATOM 3498 O OG1 . THR A 0 431 . -16.844 -19.196 -5.639 1.00 43.27 431 A 1 ATOM 3499 N N . THR A 0 432 . -19.359 -18.175 -9.284 1.00 40.29 432 A 1 ATOM 3500 C CA . THR A 0 432 . -19.638 -17.045 -10.191 1.00 40.29 432 A 1 ATOM 3501 C C . THR A 0 432 . -19.972 -15.719 -9.490 1.00 40.29 432 A 1 ATOM 3502 C CB . THR A 0 432 . -20.797 -17.427 -11.131 1.00 40.29 432 A 1 ATOM 3503 O O . THR A 0 432 . -20.444 -14.788 -10.140 1.00 40.29 432 A 1 ATOM 3504 C CG2 . THR A 0 432 . -20.355 -18.422 -12.202 1.00 40.29 432 A 1 ATOM 3505 O OG1 . THR A 0 432 . -21.835 -18.040 -10.389 1.00 40.29 432 A 1 ATOM 3506 N N . ASN A 0 433 . -19.750 -15.599 -8.181 1.00 46.84 433 A 1 ATOM 3507 C CA . ASN A 0 433 . -19.949 -14.347 -7.467 1.00 46.84 433 A 1 ATOM 3508 C C . ASN A 0 433 . -18.606 -13.630 -7.373 1.00 46.84 433 A 1 ATOM 3509 C CB . ASN A 0 433 . -20.625 -14.598 -6.113 1.00 46.84 433 A 1 ATOM 3510 O O . ASN A 0 433 . -17.814 -13.868 -6.466 1.00 46.84 433 A 1 ATOM 3511 C CG . ASN A 0 433 . -22.104 -14.923 -6.234 1.00 46.84 433 A 1 ATOM 3512 N ND2 . ASN A 0 433 . -22.749 -15.196 -5.127 1.00 46.84 433 A 1 ATOM 3513 O OD1 . ASN A 0 433 . -22.710 -14.937 -7.293 1.00 46.84 433 A 1 ATOM 3514 N N . ASN A 0 434 . -18.365 -12.741 -8.335 1.00 54.56 434 A 1 ATOM 3515 C CA . ASN A 0 434 . -17.327 -11.730 -8.212 1.00 54.56 434 A 1 ATOM 3516 C C . ASN A 0 434 . -17.686 -10.836 -7.015 1.00 54.56 434 A 1 ATOM 3517 C CB . ASN A 0 434 . -17.240 -10.918 -9.523 1.00 54.56 434 A 1 ATOM 3518 O O . ASN A 0 434 . -18.425 -9.865 -7.164 1.00 54.56 434 A 1 ATOM 3519 C CG . ASN A 0 434 . -16.604 -11.665 -10.682 1.00 54.56 434 A 1 ATOM 3520 N ND2 . ASN A 0 434 . -16.691 -11.132 -11.877 1.00 54.56 434 A 1 ATOM 3521 O OD1 . ASN A 0 434 . -16.002 -12.711 -10.548 1.00 54.56 434 A 1 ATOM 3522 N N . ASN A 0 435 . -17.158 -11.142 -5.830 1.00 71.25 435 A 1 ATOM 3523 C CA . ASN A 0 435 . -17.328 -10.299 -4.638 1.00 71.25 435 A 1 ATOM 3524 C C . ASN A 0 435 . -16.514 -8.993 -4.729 1.00 71.25 435 A 1 ATOM 3525 C CB . ASN A 0 435 . -16.986 -11.104 -3.374 1.00 71.25 435 A 1 ATOM 3526 O O . ASN A 0 435 . -16.492 -8.202 -3.791 1.00 71.25 435 A 1 ATOM 3527 C CG . ASN A 0 435 . -17.973 -12.219 -3.056 1.00 71.25 435 A 1 ATOM 3528 N ND2 . ASN A 0 435 . -17.971 -12.703 -1.843 1.00 71.25 435 A 1 ATOM 3529 O OD1 . ASN A 0 435 . -18.784 -12.660 -3.850 1.00 71.25 435 A 1 ATOM 3530 N N . ILE A 0 436 . -15.829 -8.773 -5.854 1.00 75.69 436 A 1 ATOM 3531 C CA . ILE A 0 436 . -15.071 -7.566 -6.157 1.00 75.69 436 A 1 ATOM 3532 C C . ILE A 0 436 . -15.976 -6.607 -6.924 1.00 75.69 436 A 1 ATOM 3533 C CB . ILE A 0 436 . -13.791 -7.895 -6.950 1.00 75.69 436 A 1 ATOM 3534 O O . ILE A 0 436 . -16.436 -6.918 -8.023 1.00 75.69 436 A 1 ATOM 3535 C CG1 . ILE A 0 436 . -12.882 -8.870 -6.169 1.00 75.69 436 A 1 ATOM 3536 C CG2 . ILE A 0 436 . -13.013 -6.598 -7.246 1.00 75.69 436 A 1 ATOM 3537 C CD1 . ILE A 0 436 . -11.877 -9.586 -7.075 1.00 75.69 436 A 1 ATOM 3538 N N . THR A 0 437 . -16.182 -5.414 -6.376 1.00 78.85 437 A 1 ATOM 3539 C CA . THR A 0 437 . -16.896 -4.328 -7.055 1.00 78.85 437 A 1 ATOM 3540 C C . THR A 0 437 . -15.998 -3.110 -7.191 1.00 78.85 437 A 1 ATOM 3541 C CB . THR A 0 437 . -18.235 -3.983 -6.385 1.00 78.85 437 A 1 ATOM 3542 O O . THR A 0 437 . -15.224 -2.795 -6.290 1.00 78.85 437 A 1 ATOM 3543 C CG2 . THR A 0 437 . -19.182 -5.180 -6.330 1.00 78.85 437 A 1 ATOM 3544 O OG1 . THR A 0 437 . -18.086 -3.527 -5.065 1.00 78.85 437 A 1 ATOM 3545 N N . TYR A 0 438 . -16.095 -2.422 -8.324 1.00 79.59 438 A 1 ATOM 3546 C CA . TYR A 0 438 . -15.437 -1.140 -8.547 1.00 79.59 438 A 1 ATOM 3547 C C . TYR A 0 438 . -16.501 -0.048 -8.530 1.00 79.59 438 A 1 ATOM 3548 C CB . TYR A 0 438 . -14.645 -1.174 -9.855 1.00 79.59 438 A 1 ATOM 3549 O O . TYR A 0 438 . -17.560 -0.212 -9.135 1.00 79.59 438 A 1 ATOM 3550 C CG . TYR A 0 438 . -13.513 -2.186 -9.853 1.00 79.59 438 A 1 ATOM 3551 C CD1 . TYR A 0 438 . -12.286 -1.854 -9.254 1.00 79.59 438 A 1 ATOM 3552 C CD2 . TYR A 0 438 . -13.681 -3.450 -10.450 1.00 79.59 438 A 1 ATOM 3553 C CE1 . TYR A 0 438 . -11.206 -2.755 -9.313 1.00 79.59 438 A 1 ATOM 3554 C CE2 . TYR A 0 438 . -12.610 -4.364 -10.491 1.00 79.59 438 A 1 ATOM 3555 O OH . TYR A 0 438 . -10.292 -4.840 -10.070 1.00 79.59 438 A 1 ATOM 3556 C CZ . TYR A 0 438 . -11.361 -4.006 -9.944 1.00 79.59 438 A 1 ATOM 3557 N N . LYS A 0 439 . -16.260 1.039 -7.795 1.00 78.82 439 A 1 ATOM 3558 C CA . LYS A 0 439 . -17.232 2.131 -7.642 1.00 78.82 439 A 1 ATOM 3559 C C . LYS A 0 439 . -16.539 3.480 -7.654 1.00 78.82 439 A 1 ATOM 3560 C CB . LYS A 0 439 . -18.021 1.974 -6.336 1.00 78.82 439 A 1 ATOM 3561 O O . LYS A 0 439 . -15.483 3.641 -7.044 1.00 78.82 439 A 1 ATOM 3562 C CG . LYS A 0 439 . -18.924 0.732 -6.300 1.00 78.82 439 A 1 ATOM 3563 C CD . LYS A 0 439 . -19.616 0.696 -4.939 1.00 78.82 439 A 1 ATOM 3564 C CE . LYS A 0 439 . -20.459 -0.560 -4.745 1.00 78.82 439 A 1 ATOM 3565 N NZ . LYS A 0 439 . -20.762 -0.699 -3.303 1.00 78.82 439 A 1 ATOM 3566 N N . LEU A 0 440 . -17.143 4.453 -8.332 1.00 81.12 440 A 1 ATOM 3567 C CA . LEU A 0 440 . -16.725 5.850 -8.276 1.00 81.12 440 A 1 ATOM 3568 C C . LEU A 0 440 . -17.429 6.523 -7.097 1.00 81.12 440 A 1 ATOM 3569 C CB . LEU A 0 440 . -17.029 6.531 -9.621 1.00 81.12 440 A 1 ATOM 3570 O O . LEU A 0 440 . -18.654 6.607 -7.064 1.00 81.12 440 A 1 ATOM 3571 C CG . LEU A 0 440 . -16.518 7.981 -9.712 1.00 81.12 440 A 1 ATOM 3572 C CD1 . LEU A 0 440 . -14.990 8.047 -9.689 1.00 81.12 440 A 1 ATOM 3573 C CD2 . LEU A 0 440 . -16.994 8.612 -11.020 1.00 81.12 440 A 1 ATOM 3574 N N . MET A 0 441 . -16.648 6.978 -6.127 1.00 82.93 441 A 1 ATOM 3575 C CA . MET A 0 441 . -17.138 7.681 -4.946 1.00 82.93 441 A 1 ATOM 3576 C C . MET A 0 441 . -17.445 9.151 -5.274 1.00 82.93 441 A 1 ATOM 3577 C CB . MET A 0 441 . -16.087 7.552 -3.834 1.00 82.93 441 A 1 ATOM 3578 O O . MET A 0 441 . -16.910 9.717 -6.228 1.00 82.93 441 A 1 ATOM 3579 C CG . MET A 0 441 . -15.833 6.110 -3.380 1.00 82.93 441 A 1 ATOM 3580 S SD . MET A 0 441 . -17.239 5.238 -2.637 1.00 82.93 441 A 1 ATOM 3581 C CE . MET A 0 441 . -17.383 6.101 -1.049 1.00 82.93 441 A 1 ATOM 3582 N N . ASN A 0 442 . -18.275 9.802 -4.451 1.00 81.81 442 A 1 ATOM 3583 C CA . ASN A 0 442 . -18.672 11.210 -4.634 1.00 81.81 442 A 1 ATOM 3584 C C . ASN A 0 442 . -17.490 12.197 -4.602 1.00 81.81 442 A 1 ATOM 3585 C CB . ASN A 0 442 . -19.673 11.594 -3.530 1.00 81.81 442 A 1 ATOM 3586 O O . ASN A 0 442 . -17.580 13.287 -5.158 1.00 81.81 442 A 1 ATOM 3587 C CG . ASN A 0 442 . -21.010 10.886 -3.636 1.00 81.81 442 A 1 ATOM 3588 N ND2 . ASN A 0 442 . -21.787 10.889 -2.579 1.00 81.81 442 A 1 ATOM 3589 O OD1 . ASN A 0 442 . -21.380 10.323 -4.647 1.00 81.81 442 A 1 ATOM 3590 N N . ASP A 0 443 . -16.387 11.824 -3.953 1.00 81.91 443 A 1 ATOM 3591 C CA . ASP A 0 443 . -15.137 12.589 -3.912 1.00 81.91 443 A 1 ATOM 3592 C C . ASP A 0 443 . -14.266 12.386 -5.172 1.00 81.91 443 A 1 ATOM 3593 C CB . ASP A 0 443 . -14.396 12.275 -2.594 1.00 81.91 443 A 1 ATOM 3594 O O . ASP A 0 443 . -13.152 12.902 -5.252 1.00 81.91 443 A 1 ATOM 3595 C CG . ASP A 0 443 . -13.941 10.818 -2.439 1.00 81.91 443 A 1 ATOM 3596 O OD1 . ASP A 0 443 . -14.312 9.983 -3.290 1.00 81.91 443 A 1 ATOM 3597 O OD2 . ASP A 0 443 . -13.147 10.535 -1.508 1.00 81.91 443 A 1 ATOM 3598 N N . GLY A 0 444 . -14.772 11.650 -6.167 1.00 77.09 444 A 1 ATOM 3599 C CA . GLY A 0 444 . -14.129 11.399 -7.454 1.00 77.09 444 A 1 ATOM 3600 C C . GLY A 0 444 . -13.137 10.235 -7.450 1.00 77.09 444 A 1 ATOM 3601 O O . GLY A 0 444 . -12.540 9.948 -8.487 1.00 77.09 444 A 1 ATOM 3602 N N . TYR A 0 445 . -12.949 9.543 -6.324 1.00 80.07 445 A 1 ATOM 3603 C CA . TYR A 0 445 . -12.043 8.399 -6.257 1.00 80.07 445 A 1 ATOM 3604 C C . TYR A 0 445 . -12.718 7.129 -6.770 1.00 80.07 445 A 1 ATOM 3605 C CB . TYR A 0 445 . -11.522 8.207 -4.833 1.00 80.07 445 A 1 ATOM 3606 O O . TYR A 0 445 . -13.812 6.781 -6.331 1.00 80.07 445 A 1 ATOM 3607 C CG . TYR A 0 445 . -10.549 9.284 -4.395 1.00 80.07 445 A 1 ATOM 3608 C CD1 . TYR A 0 445 . -9.163 9.071 -4.474 1.00 80.07 445 A 1 ATOM 3609 C CD2 . TYR A 0 445 . -11.030 10.510 -3.913 1.00 80.07 445 A 1 ATOM 3610 C CE1 . TYR A 0 445 . -8.281 10.078 -4.040 1.00 80.07 445 A 1 ATOM 3611 C CE2 . TYR A 0 445 . -10.160 11.499 -3.427 1.00 80.07 445 A 1 ATOM 3612 O OH . TYR A 0 445 . -7.903 12.226 -3.054 1.00 80.07 445 A 1 ATOM 3613 C CZ . TYR A 0 445 . -8.772 11.279 -3.488 1.00 80.07 445 A 1 ATOM 3614 N N . LEU A 0 446 . -12.041 6.395 -7.657 1.00 76.91 446 A 1 ATOM 3615 C CA . LEU A 0 446 . -12.440 5.026 -7.974 1.00 76.91 446 A 1 ATOM 3616 C C . LEU A 0 446 . -11.873 4.085 -6.906 1.00 76.91 446 A 1 ATOM 3617 C CB . LEU A 0 446 . -12.036 4.637 -9.413 1.00 76.91 446 A 1 ATOM 3618 O O . LEU A 0 446 . -10.662 4.057 -6.680 1.00 76.91 446 A 1 ATOM 3619 C CG . LEU A 0 446 . -12.690 3.297 -9.828 1.00 76.91 446 A 1 ATOM 3620 C CD1 . LEU A 0 446 . -14.160 3.486 -10.190 1.00 76.91 446 A 1 ATOM 3621 C CD2 . LEU A 0 446 . -12.085 2.650 -11.066 1.00 76.91 446 A 1 ATOM 3622 N N . VAL A 0 447 . -12.744 3.313 -6.262 1.00 84.12 447 A 1 ATOM 3623 C CA . VAL A 0 447 . -12.384 2.356 -5.211 1.00 84.12 447 A 1 ATOM 3624 C C . VAL A 0 447 . -12.695 0.929 -5.645 1.00 84.12 447 A 1 ATOM 3625 C CB . VAL A 0 447 . -13.043 2.700 -3.860 1.00 84.12 447 A 1 ATOM 3626 O O . VAL A 0 447 . -13.615 0.696 -6.427 1.00 84.12 447 A 1 ATOM 3627 C CG1 . VAL A 0 447 . -12.656 4.116 -3.410 1.00 84.12 447 A 1 ATOM 3628 C CG2 . VAL A 0 447 . -14.571 2.580 -3.861 1.00 84.12 447 A 1 ATOM 3629 N N . MET A 0 448 . -11.918 -0.025 -5.133 1.00 85.04 448 A 1 ATOM 3630 C CA . MET A 0 448 . -12.233 -1.452 -5.187 1.00 85.04 448 A 1 ATOM 3631 C C . MET A 0 448 . -12.786 -1.857 -3.834 1.00 85.04 448 A 1 ATOM 3632 C CB . MET A 0 448 . -10.988 -2.276 -5.550 1.00 85.04 448 A 1 ATOM 3633 O O . MET A 0 448 . -12.155 -1.592 -2.817 1.00 85.04 448 A 1 ATOM 3634 C CG . MET A 0 448 . -11.059 -3.763 -5.182 1.00 85.04 448 A 1 ATOM 3635 S SD . MET A 0 448 . -9.478 -4.640 -5.287 1.00 85.04 448 A 1 ATOM 3636 C CE . MET A 0 448 . -9.254 -4.616 -7.062 1.00 85.04 448 A 1 ATOM 3637 N N . GLU A 0 449 . -13.912 -2.548 -3.824 1.00 87.36 449 A 1 ATOM 3638 C CA . GLU A 0 449 . -14.458 -3.193 -2.638 1.00 87.36 449 A 1 ATOM 3639 C C . GLU A 0 449 . -14.424 -4.704 -2.826 1.00 87.36 449 A 1 ATOM 3640 C CB . GLU A 0 449 . -15.880 -2.704 -2.349 1.00 87.36 449 A 1 ATOM 3641 O O . GLU A 0 449 . -14.827 -5.194 -3.880 1.00 87.36 449 A 1 ATOM 3642 C CG . GLU A 0 449 . -15.908 -1.206 -2.034 1.00 87.36 449 A 1 ATOM 3643 C CD . GLU A 0 449 . -17.312 -0.653 -1.760 1.00 87.36 449 A 1 ATOM 3644 O OE1 . GLU A 0 449 . -17.344 0.490 -1.250 1.00 87.36 449 A 1 ATOM 3645 O OE2 . GLU A 0 449 . -18.344 -1.294 -2.099 1.00 87.36 449 A 1 ATOM 3646 N N . ILE A 0 450 . -13.964 -5.426 -1.810 1.00 85.88 450 A 1 ATOM 3647 C CA . ILE A 0 450 . -14.021 -6.887 -1.729 1.00 85.88 450 A 1 ATOM 3648 C C . ILE A 0 450 . -14.629 -7.294 -0.390 1.00 85.88 450 A 1 ATOM 3649 C CB . ILE A 0 450 . -12.634 -7.519 -1.980 1.00 85.88 450 A 1 ATOM 3650 O O . ILE A 0 450 . -14.378 -6.641 0.622 1.00 85.88 450 A 1 ATOM 3651 C CG1 . ILE A 0 450 . -12.741 -9.058 -2.043 1.00 85.88 450 A 1 ATOM 3652 C CG2 . ILE A 0 450 . -11.605 -7.080 -0.923 1.00 85.88 450 A 1 ATOM 3653 C CD1 . ILE A 0 450 . -11.512 -9.735 -2.654 1.00 85.88 450 A 1 ATOM 3654 N N . ASP A 0 451 . -15.429 -8.352 -0.376 1.00 85.26 451 A 1 ATOM 3655 C CA . ASP A 0 451 . -15.997 -8.871 0.868 1.00 85.26 451 A 1 ATOM 3656 C C . ASP A 0 451 . -14.904 -9.387 1.819 1.00 85.26 451 A 1 ATOM 3657 C CB . ASP A 0 451 . -17.016 -9.974 0.583 1.00 85.26 451 A 1 ATOM 3658 O O . ASP A 0 451 . -13.956 -10.051 1.402 1.00 85.26 451 A 1 ATOM 3659 C CG . ASP A 0 451 . -18.283 -9.516 -0.147 1.00 85.26 451 A 1 ATOM 3660 O OD1 . ASP A 0 451 . -18.607 -8.306 -0.180 1.00 85.26 451 A 1 ATOM 3661 O OD2 . ASP A 0 451 . -18.946 -10.433 -0.681 1.00 85.26 451 A 1 ATOM 3662 N N . PHE A 0 452 . -15.064 -9.087 3.108 1.00 85.16 452 A 1 ATOM 3663 C CA . PHE A 0 452 . -14.180 -9.501 4.195 1.00 85.16 452 A 1 ATOM 3664 C C . PHE A 0 452 . -14.914 -10.514 5.077 1.00 85.16 452 A 1 ATOM 3665 C CB . PHE A 0 452 . -13.733 -8.256 4.971 1.00 85.16 452 A 1 ATOM 3666 O O . PHE A 0 452 . -15.607 -10.139 6.022 1.00 85.16 452 A 1 ATOM 3667 C CG . PHE A 0 452 . -12.656 -8.512 6.014 1.00 85.16 452 A 1 ATOM 3668 C CD1 . PHE A 0 452 . -12.961 -8.481 7.386 1.00 85.16 452 A 1 ATOM 3669 C CD2 . PHE A 0 452 . -11.338 -8.777 5.609 1.00 85.16 452 A 1 ATOM 3670 C CE1 . PHE A 0 452 . -11.948 -8.691 8.340 1.00 85.16 452 A 1 ATOM 3671 C CE2 . PHE A 0 452 . -10.328 -9.026 6.555 1.00 85.16 452 A 1 ATOM 3672 C CZ . PHE A 0 452 . -10.633 -8.968 7.926 1.00 85.16 452 A 1 ATOM 3673 N N . HIS A 0 453 . -14.803 -11.797 4.725 1.00 74.71 453 A 1 ATOM 3674 C CA . HIS A 0 453 . -15.554 -12.879 5.383 1.00 74.71 453 A 1 ATOM 3675 C C . HIS A 0 453 . -14.930 -13.338 6.699 1.00 74.71 453 A 1 ATOM 3676 C CB . HIS A 0 453 . -15.671 -14.074 4.429 1.00 74.71 453 A 1 ATOM 3677 O O . HIS A 0 453 . -15.643 -13.673 7.640 1.00 74.71 453 A 1 ATOM 3678 C CG . HIS A 0 453 . -16.434 -13.759 3.170 1.00 74.71 453 A 1 ATOM 3679 C CD2 . HIS A 0 453 . -15.945 -13.841 1.899 1.00 74.71 453 A 1 ATOM 3680 N ND1 . HIS A 0 453 . -17.750 -13.298 3.120 1.00 74.71 453 A 1 ATOM 3681 C CE1 . HIS A 0 453 . -18.023 -13.107 1.823 1.00 74.71 453 A 1 ATOM 3682 N NE2 . HIS A 0 453 . -16.962 -13.435 1.065 1.00 74.71 453 A 1 ATOM 3683 N N . HIS A 0 454 . -13.600 -13.359 6.757 1.00 71.26 454 A 1 ATOM 3684 C CA . HIS A 0 454 . -12.834 -13.836 7.903 1.00 71.26 454 A 1 ATOM 3685 C C . HIS A 0 454 . -12.041 -12.689 8.505 1.00 71.26 454 A 1 ATOM 3686 C CB . HIS A 0 454 . -11.894 -14.964 7.465 1.00 71.26 454 A 1 ATOM 3687 O O . HIS A 0 454 . -11.514 -11.843 7.783 1.00 71.26 454 A 1 ATOM 3688 C CG . HIS A 0 454 . -12.618 -16.101 6.803 1.00 71.26 454 A 1 ATOM 3689 C CD2 . HIS A 0 454 . -13.433 -17.015 7.414 1.00 71.26 454 A 1 ATOM 3690 N ND1 . HIS A 0 454 . -12.621 -16.371 5.453 1.00 71.26 454 A 1 ATOM 3691 C CE1 . HIS A 0 454 . -13.422 -17.432 5.259 1.00 71.26 454 A 1 ATOM 3692 N NE2 . HIS A 0 454 . -13.935 -17.869 6.423 1.00 71.26 454 A 1 ATOM 3693 N N . PHE A 0 455 . -11.847 -12.705 9.822 1.00 74.59 455 A 1 ATOM 3694 C CA . PHE A 0 455 . -11.017 -11.703 10.499 1.00 74.59 455 A 1 ATOM 3695 C C . PHE A 0 455 . -9.538 -11.755 10.105 1.00 74.59 455 A 1 ATOM 3696 C CB . PHE A 0 455 . -11.125 -11.910 11.997 1.00 74.59 455 A 1 ATOM 3697 O O . PHE A 0 455 . -8.751 -10.896 10.509 1.00 74.59 455 A 1 ATOM 3698 C CG . PHE A 0 455 . -12.432 -11.471 12.594 1.00 74.59 455 A 1 ATOM 3699 C CD1 . PHE A 0 455 . -12.786 -10.115 12.547 1.00 74.59 455 A 1 ATOM 3700 C CD2 . PHE A 0 455 . -13.267 -12.401 13.231 1.00 74.59 455 A 1 ATOM 3701 C CE1 . PHE A 0 455 . -13.950 -9.677 13.188 1.00 74.59 455 A 1 ATOM 3702 C CE2 . PHE A 0 455 . -14.430 -11.967 13.876 1.00 74.59 455 A 1 ATOM 3703 C CZ . PHE A 0 455 . -14.736 -10.600 13.892 1.00 74.59 455 A 1 ATOM 3704 N N . CYS A 0 456 . -9.142 -12.773 9.353 1.00 77.37 456 A 1 ATOM 3705 C CA . CYS A 0 456 . -7.835 -12.901 8.752 1.00 77.37 456 A 1 ATOM 3706 C C . CYS A 0 456 . -7.975 -13.647 7.426 1.00 77.37 456 A 1 ATOM 3707 C CB . CYS A 0 456 . -6.945 -13.656 9.743 1.00 77.37 456 A 1 ATOM 3708 O O . CYS A 0 456 . -8.347 -14.816 7.432 1.00 77.37 456 A 1 ATOM 3709 S SG . CYS A 0 456 . -5.309 -13.909 9.011 1.00 77.37 456 A 1 ATOM 3710 N N . ASP A 0 457 . -7.608 -13.007 6.319 1.00 78.61 457 A 1 ATOM 3711 C CA . ASP A 0 457 . -7.652 -13.633 4.995 1.00 78.61 457 A 1 ATOM 3712 C C . ASP A 0 457 . -6.450 -13.220 4.131 1.00 78.61 457 A 1 ATOM 3713 C CB . ASP A 0 457 . -9.005 -13.340 4.316 1.00 78.61 457 A 1 ATOM 3714 O O . ASP A 0 457 . -5.742 -12.251 4.443 1.00 78.61 457 A 1 ATOM 3715 C CG . ASP A 0 457 . -9.505 -14.524 3.479 1.00 78.61 457 A 1 ATOM 3716 O OD1 . ASP A 0 457 . -8.640 -15.294 3.001 1.00 78.61 457 A 1 ATOM 3717 O OD2 . ASP A 0 457 . -10.744 -14.670 3.376 1.00 78.61 457 A 1 ATOM 3718 N N . ILE A 0 458 . -6.190 -13.984 3.070 1.00 80.53 458 A 1 ATOM 3719 C CA . ILE A 0 458 . -5.116 -13.738 2.106 1.00 80.53 458 A 1 ATOM 3720 C C . ILE A 0 458 . -5.725 -13.288 0.780 1.00 80.53 458 A 1 ATOM 3721 C CB . ILE A 0 458 . -4.184 -14.959 1.936 1.00 80.53 458 A 1 ATOM 3722 O O . ILE A 0 458 . -6.485 -14.002 0.137 1.00 80.53 458 A 1 ATOM 3723 C CG1 . ILE A 0 458 . -3.511 -15.310 3.285 1.00 80.53 458 A 1 ATOM 3724 C CG2 . ILE A 0 458 . -3.111 -14.660 0.865 1.00 80.53 458 A 1 ATOM 3725 C CD1 . ILE A 0 458 . -2.660 -16.586 3.253 1.00 80.53 458 A 1 ATOM 3726 N N . TYR A 0 459 . -5.311 -12.105 0.343 1.00 82.95 459 A 1 ATOM 3727 C CA . TYR A 0 459 . -5.728 -11.482 -0.902 1.00 82.95 459 A 1 ATOM 3728 C C . TYR A 0 459 . -4.573 -11.486 -1.897 1.00 82.95 459 A 1 ATOM 3729 C CB . TYR A 0 459 . -6.214 -10.059 -0.607 1.00 82.95 459 A 1 ATOM 3730 O O . TYR A 0 459 . -3.486 -10.991 -1.600 1.00 82.95 459 A 1 ATOM 3731 C CG . TYR A 0 459 . -7.422 -10.030 0.305 1.00 82.95 459 A 1 ATOM 3732 C CD1 . TYR A 0 459 . -8.708 -10.112 -0.256 1.00 82.95 459 A 1 ATOM 3733 C CD2 . TYR A 0 459 . -7.263 -10.009 1.705 1.00 82.95 459 A 1 ATOM 3734 C CE1 . TYR A 0 459 . -9.841 -10.163 0.576 1.00 82.95 459 A 1 ATOM 3735 C CE2 . TYR A 0 459 . -8.393 -10.086 2.541 1.00 82.95 459 A 1 ATOM 3736 O OH . TYR A 0 459 . -10.773 -10.322 2.760 1.00 82.95 459 A 1 ATOM 3737 C CZ . TYR A 0 459 . -9.682 -10.176 1.973 1.00 82.95 459 A 1 ATOM 3738 N N . HIS A 0 460 . -4.803 -12.004 -3.098 1.00 78.22 460 A 1 ATOM 3739 C CA . HIS A 0 460 . -3.826 -11.956 -4.183 1.00 78.22 460 A 1 ATOM 3740 C C . HIS A 0 460 . -3.920 -10.616 -4.904 1.00 78.22 460 A 1 ATOM 3741 C CB . HIS A 0 460 . -4.117 -13.099 -5.151 1.00 78.22 460 A 1 ATOM 3742 O O . HIS A 0 460 . -4.822 -10.421 -5.715 1.00 78.22 460 A 1 ATOM 3743 C CG . HIS A 0 460 . -4.027 -14.468 -4.554 1.00 78.22 460 A 1 ATOM 3744 C CD2 . HIS A 0 460 . -3.302 -14.857 -3.459 1.00 78.22 460 A 1 ATOM 3745 N ND1 . HIS A 0 460 . -4.763 -15.550 -4.963 1.00 78.22 460 A 1 ATOM 3746 C CE1 . HIS A 0 460 . -4.499 -16.555 -4.119 1.00 78.22 460 A 1 ATOM 3747 N NE2 . HIS A 0 460 . -3.618 -16.186 -3.184 1.00 78.22 460 A 1 ATOM 3748 N N . LEU A 0 461 . -3.006 -9.692 -4.614 1.00 82.04 461 A 1 ATOM 3749 C CA . LEU A 0 461 . -3.010 -8.347 -5.185 1.00 82.04 461 A 1 ATOM 3750 C C . LEU A 0 461 . -2.029 -8.238 -6.355 1.00 82.04 461 A 1 ATOM 3751 C CB . LEU A 0 461 . -2.723 -7.299 -4.096 1.00 82.04 461 A 1 ATOM 3752 O O . LEU A 0 461 . -0.879 -8.660 -6.253 1.00 82.04 461 A 1 ATOM 3753 C CG . LEU A 0 461 . -3.684 -7.328 -2.890 1.00 82.04 461 A 1 ATOM 3754 C CD1 . LEU A 0 461 . -3.360 -6.153 -1.966 1.00 82.04 461 A 1 ATOM 3755 C CD2 . LEU A 0 461 . -5.163 -7.232 -3.275 1.00 82.04 461 A 1 ATOM 3756 N N . VAL A 0 462 . -2.455 -7.618 -7.453 1.00 76.29 462 A 1 ATOM 3757 C CA . VAL A 0 462 . -1.583 -7.276 -8.590 1.00 76.29 462 A 1 ATOM 3758 C C . VAL A 0 462 . -1.529 -5.771 -8.784 1.00 76.29 462 A 1 ATOM 3759 C CB . VAL A 0 462 . -2.043 -7.951 -9.893 1.00 76.29 462 A 1 ATOM 3760 O O . VAL A 0 462 . -2.570 -5.123 -8.824 1.00 76.29 462 A 1 ATOM 3761 C CG1 . VAL A 0 462 . -1.101 -7.626 -11.058 1.00 76.29 462 A 1 ATOM 3762 C CG2 . VAL A 0 462 . -2.083 -9.471 -9.755 1.00 76.29 462 A 1 ATOM 3763 N N . PHE A 0 463 . -0.325 -5.235 -9.000 1.00 79.27 463 A 1 ATOM 3764 C CA . PHE A 0 463 . -0.085 -3.817 -9.287 1.00 79.27 463 A 1 ATOM 3765 C C . PHE A 0 463 . 0.404 -3.645 -10.740 1.00 79.27 463 A 1 ATOM 3766 C CB . PHE A 0 463 . 0.897 -3.249 -8.246 1.00 79.27 463 A 1 ATOM 3767 O O . PHE A 0 463 . 1.610 -3.715 -11.004 1.00 79.27 463 A 1 ATOM 3768 C CG . PHE A 0 463 . 0.470 -3.464 -6.802 1.00 79.27 463 A 1 ATOM 3769 C CD1 . PHE A 0 463 . -0.388 -2.553 -6.158 1.00 79.27 463 A 1 ATOM 3770 C CD2 . PHE A 0 463 . 0.913 -4.602 -6.102 1.00 79.27 463 A 1 ATOM 3771 C CE1 . PHE A 0 463 . -0.802 -2.782 -4.835 1.00 79.27 463 A 1 ATOM 3772 C CE2 . PHE A 0 463 . 0.505 -4.825 -4.776 1.00 79.27 463 A 1 ATOM 3773 C CZ . PHE A 0 463 . -0.352 -3.913 -4.140 1.00 79.27 463 A 1 ATOM 3774 N N . PRO A 0 464 . -0.493 -3.476 -11.734 1.00 69.26 464 A 1 ATOM 3775 C CA . PRO A 0 464 . -0.118 -3.530 -13.150 1.00 69.26 464 A 1 ATOM 3776 C C . PRO A 0 464 . 0.434 -2.207 -13.710 1.00 69.26 464 A 1 ATOM 3777 C CB . PRO A 0 464 . -1.373 -4.024 -13.875 1.00 69.26 464 A 1 ATOM 3778 O O . PRO A 0 464 . 0.777 -2.139 -14.890 1.00 69.26 464 A 1 ATOM 3779 C CG . PRO A 0 464 . -2.512 -3.468 -13.030 1.00 69.26 464 A 1 ATOM 3780 C CD . PRO A 0 464 . -1.948 -3.492 -11.606 1.00 69.26 464 A 1 ATOM 3781 N N . PHE A 0 465 . 0.575 -1.156 -12.902 1.00 68.15 465 A 1 ATOM 3782 C CA . PHE A 0 465 . 1.061 0.158 -13.335 1.00 68.15 465 A 1 ATOM 3783 C C . PHE A 0 465 . 2.590 0.304 -13.272 1.00 68.15 465 A 1 ATOM 3784 C CB . PHE A 0 465 . 0.337 1.259 -12.548 1.00 68.15 465 A 1 ATOM 3785 O O . PHE A 0 465 . 3.289 -0.476 -12.633 1.00 68.15 465 A 1 ATOM 3786 C CG . PHE A 0 465 . 0.575 1.241 -11.050 1.00 68.15 465 A 1 ATOM 3787 C CD1 . PHE A 0 465 . -0.188 0.389 -10.235 1.00 68.15 465 A 1 ATOM 3788 C CD2 . PHE A 0 465 . 1.529 2.093 -10.461 1.00 68.15 465 A 1 ATOM 3789 C CE1 . PHE A 0 465 . -0.030 0.413 -8.841 1.00 68.15 465 A 1 ATOM 3790 C CE2 . PHE A 0 465 . 1.706 2.095 -9.066 1.00 68.15 465 A 1 ATOM 3791 C CZ . PHE A 0 465 . 0.921 1.261 -8.255 1.00 68.15 465 A 1 ATOM 3792 N N . LEU A 0 466 . 3.117 1.330 -13.948 1.00 64.57 466 A 1 ATOM 3793 C CA . LEU A 0 466 . 4.453 1.890 -13.707 1.00 64.57 466 A 1 ATOM 3794 C C . LEU A 0 466 . 4.260 3.230 -12.999 1.00 64.57 466 A 1 ATOM 3795 C CB . LEU A 0 466 . 5.190 2.130 -15.044 1.00 64.57 466 A 1 ATOM 3796 O O . LEU A 0 466 . 3.505 4.048 -13.516 1.00 64.57 466 A 1 ATOM 3797 C CG . LEU A 0 466 . 5.619 0.872 -15.810 1.00 64.57 466 A 1 ATOM 3798 C CD1 . LEU A 0 466 . 6.154 1.251 -17.193 1.00 64.57 466 A 1 ATOM 3799 C CD2 . LEU A 0 466 . 6.717 0.106 -15.070 1.00 64.57 466 A 1 ATOM 3800 N N . ASN A 0 467 . 4.966 3.514 -11.900 1.00 63.43 467 A 1 ATOM 3801 C CA . ASN A 0 467 . 4.829 4.807 -11.202 1.00 63.43 467 A 1 ATOM 3802 C C . ASN A 0 467 . 5.099 6.005 -12.132 1.00 63.43 467 A 1 ATOM 3803 C CB . ASN A 0 467 . 5.770 4.862 -9.982 1.00 63.43 467 A 1 ATOM 3804 O O . ASN A 0 467 . 4.488 7.058 -11.996 1.00 63.43 467 A 1 ATOM 3805 C CG . ASN A 0 467 . 5.304 3.972 -8.846 1.00 63.43 467 A 1 ATOM 3806 N ND2 . ASN A 0 467 . 5.301 4.455 -7.626 1.00 63.43 467 A 1 ATOM 3807 O OD1 . ASN A 0 467 . 4.942 2.829 -9.065 1.00 63.43 467 A 1 ATOM 3808 N N . SER A 0 468 . 5.979 5.839 -13.124 1.00 57.12 468 A 1 ATOM 3809 C CA . SER A 0 468 . 6.272 6.868 -14.130 1.00 57.12 468 A 1 ATOM 3810 C C . SER A 0 468 . 5.171 7.080 -15.172 1.00 57.12 468 A 1 ATOM 3811 C CB . SER A 0 468 . 7.569 6.516 -14.858 1.00 57.12 468 A 1 ATOM 3812 O O . SER A 0 468 . 5.159 8.129 -15.809 1.00 57.12 468 A 1 ATOM 3813 O OG . SER A 0 468 . 7.463 5.251 -15.491 1.00 57.12 468 A 1 ATOM 3814 N N . LYS A 0 469 . 4.290 6.093 -15.368 1.00 53.43 469 A 1 ATOM 3815 C CA . LYS A 0 469 . 3.141 6.139 -16.286 1.00 53.43 469 A 1 ATOM 3816 C C . LYS A 0 469 . 1.807 6.114 -15.538 1.00 53.43 469 A 1 ATOM 3817 C CB . LYS A 0 469 . 3.189 5.000 -17.317 1.00 53.43 469 A 1 ATOM 3818 O O . LYS A 0 469 . 0.777 5.841 -16.150 1.00 53.43 469 A 1 ATOM 3819 C CG . LYS A 0 469 . 4.457 4.946 -18.177 1.00 53.43 469 A 1 ATOM 3820 C CD . LYS A 0 469 . 4.214 3.979 -19.347 1.00 53.43 469 A 1 ATOM 3821 C CE . LYS A 0 469 . 5.461 3.819 -20.221 1.00 53.43 469 A 1 ATOM 3822 N NZ . LYS A 0 469 . 5.191 2.926 -21.378 1.00 53.43 469 A 1 ATOM 3823 N N . CYS A 0 470 . 1.819 6.343 -14.226 1.00 54.63 470 A 1 ATOM 3824 C CA . CYS A 0 470 . 0.587 6.558 -13.489 1.00 54.63 470 A 1 ATOM 3825 C C . CYS A 0 470 . -0.129 7.766 -14.124 1.00 54.63 470 A 1 ATOM 3826 C CB . CYS A 0 470 . 0.913 6.802 -12.013 1.00 54.63 470 A 1 ATOM 3827 O O . CYS A 0 470 . 0.538 8.768 -14.383 1.00 54.63 470 A 1 ATOM 3828 S SG . CYS A 0 470 . -0.645 6.888 -11.092 1.00 54.63 470 A 1 ATOM 3829 N N . PRO A 0 471 . -1.444 7.704 -14.393 1.00 47.44 471 A 1 ATOM 3830 C CA . PRO A 0 471 . -2.190 8.831 -14.957 1.00 47.44 471 A 1 ATOM 3831 C C . PRO A 0 471 . -2.177 10.095 -14.087 1.00 47.44 471 A 1 ATOM 3832 C CB . PRO A 0 471 . -3.610 8.305 -15.164 1.00 47.44 471 A 1 ATOM 3833 O O . PRO A 0 471 . -2.498 11.177 -14.576 1.00 47.44 471 A 1 ATOM 3834 C CG . PRO A 0 471 . -3.376 6.819 -15.404 1.00 47.44 471 A 1 ATOM 3835 C CD . PRO A 0 471 . -2.273 6.509 -14.401 1.00 47.44 471 A 1 ATOM 3836 N N . SER A 0 472 . -1.749 10.002 -12.821 1.00 48.48 472 A 1 ATOM 3837 C CA . SER A 0 472 . -1.345 11.185 -12.068 1.00 48.48 472 A 1 ATOM 3838 C C . SER A 0 472 . -0.148 11.817 -12.781 1.00 48.48 472 A 1 ATOM 3839 C CB . SER A 0 472 . -1.014 10.830 -10.614 1.00 48.48 472 A 1 ATOM 3840 O O . SER A 0 472 . 0.919 11.217 -12.843 1.00 48.48 472 A 1 ATOM 3841 O OG . SER A 0 472 . 0.130 10.002 -10.522 1.00 48.48 472 A 1 ATOM 3842 N N . THR A 0 473 . -0.320 13.021 -13.313 1.00 38.23 473 A 1 ATOM 3843 C CA . THR A 0 473 . 0.564 13.778 -14.226 1.00 38.23 473 A 1 ATOM 3844 C C . THR A 0 473 . 2.031 13.970 -13.813 1.00 38.23 473 A 1 ATOM 3845 C CB . THR A 0 473 . -0.070 15.160 -14.458 1.00 38.23 473 A 1 ATOM 3846 O O . THR A 0 473 . 2.798 14.629 -14.513 1.00 38.23 473 A 1 ATOM 3847 C CG2 . THR A 0 473 . -1.259 15.068 -15.413 1.00 38.23 473 A 1 ATOM 3848 O OG1 . THR A 0 473 . -0.561 15.681 -13.238 1.00 38.23 473 A 1 ATOM 3849 N N . TRP A 0 474 . 2.477 13.376 -12.717 1.00 46.53 474 A 1 ATOM 3850 C CA . TRP A 0 474 . 3.831 13.459 -12.214 1.00 46.53 474 A 1 ATOM 3851 C C . TRP A 0 474 . 4.267 12.087 -11.708 1.00 46.53 474 A 1 ATOM 3852 C CB . TRP A 0 474 . 3.822 14.516 -11.116 1.00 46.53 474 A 1 ATOM 3853 O O . TRP A 0 474 . 3.458 11.382 -11.116 1.00 46.53 474 A 1 ATOM 3854 C CG . TRP A 0 474 . 3.433 15.903 -11.532 1.00 46.53 474 A 1 ATOM 3855 C CD1 . TRP A 0 474 . 3.967 16.575 -12.576 1.00 46.53 474 A 1 ATOM 3856 C CD2 . TRP A 0 474 . 2.433 16.807 -10.959 1.00 46.53 474 A 1 ATOM 3857 C CE2 . TRP A 0 474 . 2.524 18.060 -11.633 1.00 46.53 474 A 1 ATOM 3858 C CE3 . TRP A 0 474 . 1.444 16.702 -9.957 1.00 46.53 474 A 1 ATOM 3859 N NE1 . TRP A 0 474 . 3.414 17.834 -12.656 1.00 46.53 474 A 1 ATOM 3860 C CH2 . TRP A 0 474 . 0.904 19.077 -10.154 1.00 46.53 474 A 1 ATOM 3861 C CZ2 . TRP A 0 474 . 1.785 19.184 -11.242 1.00 46.53 474 A 1 ATOM 3862 C CZ3 . TRP A 0 474 . 0.720 17.833 -9.525 1.00 46.53 474 A 1 ATOM 3863 N N . LYS A 0 475 . 5.544 11.735 -11.919 1.00 51.89 475 A 1 ATOM 3864 C CA . LYS A 0 475 . 6.239 10.542 -11.391 1.00 51.89 475 A 1 ATOM 3865 C C . LYS A 0 475 . 6.141 10.471 -9.854 1.00 51.89 475 A 1 ATOM 3866 C CB . LYS A 0 475 . 7.731 10.607 -11.780 1.00 51.89 475 A 1 ATOM 3867 O O . LYS A 0 475 . 7.119 10.754 -9.166 1.00 51.89 475 A 1 ATOM 3868 C CG . LYS A 0 475 . 8.083 10.548 -13.269 1.00 51.89 475 A 1 ATOM 3869 C CD . LYS A 0 475 . 9.608 10.694 -13.402 1.00 51.89 475 A 1 ATOM 3870 C CE . LYS A 0 475 . 10.062 10.580 -14.860 1.00 51.89 475 A 1 ATOM 3871 N NZ . LYS A 0 475 . 11.525 10.806 -14.989 1.00 51.89 475 A 1 ATOM 3872 N N . LYS A 0 476 . 4.959 10.201 -9.317 1.00 63.80 476 A 1 ATOM 3873 C CA . LYS A 0 476 . 4.628 10.369 -7.906 1.00 63.80 476 A 1 ATOM 3874 C C . LYS A 0 476 . 4.281 9.027 -7.295 1.00 63.80 476 A 1 ATOM 3875 C CB . LYS A 0 476 . 3.519 11.423 -7.719 1.00 63.80 476 A 1 ATOM 3876 O O . LYS A 0 476 . 3.763 8.127 -7.956 1.00 63.80 476 A 1 ATOM 3877 C CG . LYS A 0 476 . 4.071 12.840 -7.953 1.00 63.80 476 A 1 ATOM 3878 C CD . LYS A 0 476 . 3.020 13.936 -7.715 1.00 63.80 476 A 1 ATOM 3879 C CE . LYS A 0 476 . 3.672 15.330 -7.860 1.00 63.80 476 A 1 ATOM 3880 N NZ . LYS A 0 476 . 2.795 16.462 -7.454 1.00 63.80 476 A 1 ATOM 3881 N N . ASP A 0 477 . 4.633 8.934 -6.026 1.00 72.59 477 A 1 ATOM 3882 C CA . ASP A 0 477 . 4.384 7.791 -5.172 1.00 72.59 477 A 1 ATOM 3883 C C . ASP A 0 477 . 2.866 7.580 -5.044 1.00 72.59 477 A 1 ATOM 3884 C CB . ASP A 0 477 . 5.114 8.047 -3.841 1.00 72.59 477 A 1 ATOM 3885 O O . ASP A 0 477 . 2.106 8.531 -4.818 1.00 72.59 477 A 1 ATOM 3886 C CG . ASP A 0 477 . 6.659 7.959 -3.964 1.00 72.59 477 A 1 ATOM 3887 O OD1 . ASP A 0 477 . 7.157 7.522 -5.032 1.00 72.59 477 A 1 ATOM 3888 O OD2 . ASP A 0 477 . 7.384 8.401 -3.037 1.00 72.59 477 A 1 ATOM 3889 N N . VAL A 0 478 . 2.423 6.343 -5.280 1.00 81.52 478 A 1 ATOM 3890 C CA . VAL A 0 478 . 1.012 5.950 -5.208 1.00 81.52 478 A 1 ATOM 3891 C C . VAL A 0 478 . 0.759 5.409 -3.813 1.00 81.52 478 A 1 ATOM 3892 C CB . VAL A 0 478 . 0.641 4.910 -6.285 1.00 81.52 478 A 1 ATOM 3893 O O . VAL A 0 478 . 1.407 4.456 -3.390 1.00 81.52 478 A 1 ATOM 3894 C CG1 . VAL A 0 478 . -0.818 4.444 -6.155 1.00 81.52 478 A 1 ATOM 3895 C CG2 . VAL A 0 478 . 0.819 5.500 -7.692 1.00 81.52 478 A 1 ATOM 3896 N N . HIS A 0 479 . -0.190 6.008 -3.113 1.00 87.06 479 A 1 ATOM 3897 C CA . HIS A 0 479 . -0.647 5.567 -1.806 1.00 87.06 479 A 1 ATOM 3898 C C . HIS A 0 479 . -1.954 4.803 -1.961 1.00 87.06 479 A 1 ATOM 3899 C CB . HIS A 0 479 . -0.794 6.770 -0.876 1.00 87.06 479 A 1 ATOM 3900 O O . HIS A 0 479 . -2.768 5.114 -2.830 1.00 87.06 479 A 1 ATOM 3901 C CG . HIS A 0 479 . 0.525 7.366 -0.475 1.00 87.06 479 A 1 ATOM 3902 C CD2 . HIS A 0 479 . 1.472 7.921 -1.291 1.00 87.06 479 A 1 ATOM 3903 N ND1 . HIS A 0 479 . 1.022 7.407 0.803 1.00 87.06 479 A 1 ATOM 3904 C CE1 . HIS A 0 479 . 2.243 7.950 0.759 1.00 87.06 479 A 1 ATOM 3905 N NE2 . HIS A 0 479 . 2.566 8.280 -0.499 1.00 87.06 479 A 1 ATOM 3906 N N . ILE A 0 480 . -2.151 3.788 -1.132 1.00 88.87 480 A 1 ATOM 3907 C CA . ILE A 0 480 . -3.378 3.006 -1.075 1.00 88.87 480 A 1 ATOM 3908 C C . ILE A 0 480 . -3.836 2.977 0.373 1.00 88.87 480 A 1 ATOM 3909 C CB . ILE A 0 480 . -3.163 1.596 -1.658 1.00 88.87 480 A 1 ATOM 3910 O O . ILE A 0 480 . -3.132 2.474 1.251 1.00 88.87 480 A 1 ATOM 3911 C CG1 . ILE A 0 480 . -2.891 1.682 -3.179 1.00 88.87 480 A 1 ATOM 3912 C CG2 . ILE A 0 480 . -4.399 0.706 -1.404 1.00 88.87 480 A 1 ATOM 3913 C CD1 . ILE A 0 480 . -2.216 0.429 -3.728 1.00 88.87 480 A 1 ATOM 3914 N N . THR A 0 481 . -5.041 3.487 0.600 1.00 91.62 481 A 1 ATOM 3915 C CA . THR A 0 481 . -5.765 3.278 1.850 1.00 91.62 481 A 1 ATOM 3916 C C . THR A 0 481 . -6.602 2.015 1.719 1.00 91.62 481 A 1 ATOM 3917 C CB . THR A 0 481 . -6.661 4.470 2.203 1.00 91.62 481 A 1 ATOM 3918 O O . THR A 0 481 . -7.335 1.852 0.743 1.00 91.62 481 A 1 ATOM 3919 C CG2 . THR A 0 481 . -7.219 4.369 3.618 1.00 91.62 481 A 1 ATOM 3920 O OG1 . THR A 0 481 . -5.937 5.672 2.144 1.00 91.62 481 A 1 ATOM 3921 N N . VAL A 0 482 . -6.493 1.129 2.701 1.00 92.76 482 A 1 ATOM 3922 C CA . VAL A 0 482 . -7.364 -0.030 2.876 1.00 92.76 482 A 1 ATOM 3923 C C . VAL A 0 482 . -8.239 0.237 4.085 1.00 92.76 482 A 1 ATOM 3924 C CB . VAL A 0 482 . -6.577 -1.337 3.056 1.00 92.76 482 A 1 ATOM 3925 O O . VAL A 0 482 . -7.732 0.362 5.200 1.00 92.76 482 A 1 ATOM 3926 C CG1 . VAL A 0 482 . -7.522 -2.542 3.026 1.00 92.76 482 A 1 ATOM 3927 C CG2 . VAL A 0 482 . -5.525 -1.505 1.962 1.00 92.76 482 A 1 ATOM 3928 N N . THR A 0 483 . -9.542 0.319 3.858 1.00 93.74 483 A 1 ATOM 3929 C CA . THR A 0 483 . -10.531 0.627 4.888 1.00 93.74 483 A 1 ATOM 3930 C C . THR A 0 483 . -11.460 -0.559 5.085 1.00 93.74 483 A 1 ATOM 3931 C CB . THR A 0 483 . -11.326 1.887 4.521 1.00 93.74 483 A 1 ATOM 3932 O O . THR A 0 483 . -12.019 -1.069 4.118 1.00 93.74 483 A 1 ATOM 3933 C CG2 . THR A 0 483 . -12.198 2.344 5.676 1.00 93.74 483 A 1 ATOM 3934 O OG1 . THR A 0 483 . -10.465 2.970 4.252 1.00 93.74 483 A 1 ATOM 3935 N N . LEU A 0 484 . -11.649 -0.987 6.331 1.00 92.44 484 A 1 ATOM 3936 C CA . LEU A 0 484 . -12.700 -1.922 6.712 1.00 92.44 484 A 1 ATOM 3937 C C . LEU A 0 484 . -14.006 -1.145 6.902 1.00 92.44 484 A 1 ATOM 3938 C CB . LEU A 0 484 . -12.279 -2.663 7.991 1.00 92.44 484 A 1 ATOM 3939 O O . LEU A 0 484 . -14.063 -0.245 7.745 1.00 92.44 484 A 1 ATOM 3940 C CG . LEU A 0 484 . -13.282 -3.750 8.420 1.00 92.44 484 A 1 ATOM 3941 C CD1 . LEU A 0 484 . -13.280 -4.932 7.450 1.00 92.44 484 A 1 ATOM 3942 C CD2 . LEU A 0 484 . -12.906 -4.276 9.803 1.00 92.44 484 A 1 ATOM 3943 N N . ILE A 0 485 . -15.027 -1.501 6.129 1.00 91.45 485 A 1 ATOM 3944 C CA . ILE A 0 485 . -16.354 -0.881 6.164 1.00 91.45 485 A 1 ATOM 3945 C C . ILE A 0 485 . -17.438 -1.900 6.520 1.00 91.45 485 A 1 ATOM 3946 C CB . ILE A 0 485 . -16.676 -0.125 4.855 1.00 91.45 485 A 1 ATOM 3947 O O . ILE A 0 485 . -17.313 -3.086 6.197 1.00 91.45 485 A 1 ATOM 3948 C CG1 . ILE A 0 485 . -16.706 -1.077 3.642 1.00 91.45 485 A 1 ATOM 3949 C CG2 . ILE A 0 485 . -15.678 1.029 4.644 1.00 91.45 485 A 1 ATOM 3950 C CD1 . ILE A 0 485 . -17.144 -0.430 2.329 1.00 91.45 485 A 1 ATOM 3951 N N . ASP A 0 486 . -18.491 -1.429 7.185 1.00 87.90 486 A 1 ATOM 3952 C CA . ASP A 0 486 . -19.709 -2.202 7.449 1.00 87.90 486 A 1 ATOM 3953 C C . ASP A 0 486 . -20.721 -2.121 6.283 1.00 87.90 486 A 1 ATOM 3954 C CB . ASP A 0 486 . -20.300 -1.796 8.822 1.00 87.90 486 A 1 ATOM 3955 O O . ASP A 0 486 . -20.469 -1.508 5.242 1.00 87.90 486 A 1 ATOM 3956 C CG . ASP A 0 486 . -21.042 -0.448 8.874 1.00 87.90 486 A 1 ATOM 3957 O OD1 . ASP A 0 486 . -21.178 0.222 7.833 1.00 87.90 486 A 1 ATOM 3958 O OD2 . ASP A 0 486 . -21.541 -0.068 9.959 1.00 87.90 486 A 1 ATOM 3959 N N . GLU A 0 487 . -21.893 -2.736 6.460 1.00 85.85 487 A 1 ATOM 3960 C CA . GLU A 0 487 . -22.988 -2.735 5.477 1.00 85.85 487 A 1 ATOM 3961 C C . GLU A 0 487 . -23.571 -1.343 5.181 1.00 85.85 487 A 1 ATOM 3962 C CB . GLU A 0 487 . -24.127 -3.642 5.975 1.00 85.85 487 A 1 ATOM 3963 O O . GLU A 0 487 . -24.217 -1.158 4.150 1.00 85.85 487 A 1 ATOM 3964 C CG . GLU A 0 487 . -23.670 -5.092 6.181 1.00 85.85 487 A 1 ATOM 3965 C CD . GLU A 0 487 . -24.811 -6.071 6.492 1.00 85.85 487 A 1 ATOM 3966 O OE1 . GLU A 0 487 . -24.534 -7.292 6.428 1.00 85.85 487 A 1 ATOM 3967 O OE2 . GLU A 0 487 . -25.947 -5.622 6.758 1.00 85.85 487 A 1 ATOM 3968 N N . ASN A 0 488 . -23.342 -0.370 6.068 1.00 87.48 488 A 1 ATOM 3969 C CA . ASN A 0 488 . -23.815 1.008 5.954 1.00 87.48 488 A 1 ATOM 3970 C C . ASN A 0 488 . -22.714 1.964 5.459 1.00 87.48 488 A 1 ATOM 3971 C CB . ASN A 0 488 . -24.365 1.469 7.312 1.00 87.48 488 A 1 ATOM 3972 O O . ASN A 0 488 . -22.876 3.178 5.579 1.00 87.48 488 A 1 ATOM 3973 C CG . ASN A 0 488 . -25.481 0.606 7.854 1.00 87.48 488 A 1 ATOM 3974 N ND2 . ASN A 0 488 . -25.315 0.081 9.045 1.00 87.48 488 A 1 ATOM 3975 O OD1 . ASN A 0 488 . -26.522 0.415 7.248 1.00 87.48 488 A 1 ATOM 3976 N N . ASP A 0 489 . -21.597 1.440 4.941 1.00 87.51 489 A 1 ATOM 3977 C CA . ASP A 0 489 . -20.412 2.203 4.533 1.00 87.51 489 A 1 ATOM 3978 C C . ASP A 0 489 . -19.692 2.949 5.678 1.00 87.51 489 A 1 ATOM 3979 C CB . ASP A 0 489 . -20.723 3.117 3.324 1.00 87.51 489 A 1 ATOM 3980 O O . ASP A 0 489 . -18.854 3.819 5.413 1.00 87.51 489 A 1 ATOM 3981 C CG . ASP A 0 489 . -20.978 2.354 2.028 1.00 87.51 489 A 1 ATOM 3982 O OD1 . ASP A 0 489 . -20.113 1.509 1.704 1.00 87.51 489 A 1 ATOM 3983 O OD2 . ASP A 0 489 . -21.896 2.726 1.265 1.00 87.51 489 A 1 ATOM 3984 N N . ASN A 0 490 . -19.952 2.604 6.946 1.00 89.14 490 A 1 ATOM 3985 C CA . ASN A 0 490 . -19.224 3.187 8.070 1.00 89.14 490 A 1 ATOM 3986 C C . ASN A 0 490 . -17.817 2.601 8.155 1.00 89.14 490 A 1 ATOM 3987 C CB . ASN A 0 490 . -19.933 2.974 9.410 1.00 89.14 490 A 1 ATOM 3988 O O . ASN A 0 490 . -17.622 1.386 8.164 1.00 89.14 490 A 1 ATOM 3989 C CG . ASN A 0 490 . -21.323 3.557 9.465 1.00 89.14 490 A 1 ATOM 3990 N ND2 . ASN A 0 490 . -22.276 2.767 9.894 1.00 89.14 490 A 1 ATOM 3991 O OD1 . ASN A 0 490 . -21.555 4.724 9.193 1.00 89.14 490 A 1 ATOM 3992 N N . GLU A 0 491 . -16.832 3.481 8.291 1.00 90.02 491 A 1 ATOM 3993 C CA . GLU A 0 491 . -15.438 3.106 8.481 1.00 90.02 491 A 1 ATOM 3994 C C . GLU A 0 491 . -15.171 2.627 9.915 1.00 90.02 491 A 1 ATOM 3995 C CB . GLU A 0 491 . -14.566 4.296 8.070 1.00 90.02 491 A 1 ATOM 3996 O O . GLU A 0 491 . -15.417 3.341 10.887 1.00 90.02 491 A 1 ATOM 3997 C CG . GLU A 0 491 . -13.095 4.101 8.447 1.00 90.02 491 A 1 ATOM 3998 C CD . GLU A 0 491 . -12.149 5.086 7.748 1.00 90.02 491 A 1 ATOM 3999 O OE1 . GLU A 0 491 . -10.991 5.155 8.206 1.00 90.02 491 A 1 ATOM 4000 O OE2 . GLU A 0 491 . -12.540 5.716 6.738 1.00 90.02 491 A 1 ATOM 4001 N N . LEU A 0 492 . -14.623 1.416 10.038 1.00 87.22 492 A 1 ATOM 4002 C CA . LEU A 0 492 . -14.261 0.802 11.319 1.00 87.22 492 A 1 ATOM 4003 C C . LEU A 0 492 . -12.771 0.922 11.620 1.00 87.22 492 A 1 ATOM 4004 C CB . LEU A 0 492 . -14.667 -0.681 11.295 1.00 87.22 492 A 1 ATOM 4005 O O . LEU A 0 492 . -12.364 1.070 12.773 1.00 87.22 492 A 1 ATOM 4006 C CG . LEU A 0 492 . -16.153 -0.917 10.994 1.00 87.22 492 A 1 ATOM 4007 C CD1 . LEU A 0 492 . -16.429 -2.415 11.005 1.00 87.22 492 A 1 ATOM 4008 C CD2 . LEU A 0 492 . -17.060 -0.227 12.015 1.00 87.22 492 A 1 ATOM 4009 N N . SER A 0 493 . -11.945 0.799 10.583 1.00 89.80 493 A 1 ATOM 4010 C CA . SER A 0 493 . -10.493 0.882 10.684 1.00 89.80 493 A 1 ATOM 4011 C C . SER A 0 493 . -9.884 1.089 9.307 1.00 89.80 493 A 1 ATOM 4012 C CB . SER A 0 493 . -9.943 -0.418 11.279 1.00 89.80 493 A 1 ATOM 4013 O O . SER A 0 493 . -10.355 0.511 8.328 1.00 89.80 493 A 1 ATOM 4014 O OG . SER A 0 493 . -8.653 -0.228 11.827 1.00 89.80 493 A 1 ATOM 4015 N N . SER A 0 494 . -8.796 1.846 9.242 1.00 92.84 494 A 1 ATOM 4016 C CA . SER A 0 494 . -8.042 2.074 8.014 1.00 92.84 494 A 1 ATOM 4017 C C . SER A 0 494 . -6.557 1.826 8.223 1.00 92.84 494 A 1 ATOM 4018 C CB . SER A 0 494 . -8.253 3.499 7.502 1.00 92.84 494 A 1 ATOM 4019 O O . SER A 0 494 . -6.005 2.157 9.276 1.00 92.84 494 A 1 ATOM 4020 O OG . SER A 0 494 . -7.683 4.423 8.413 1.00 92.84 494 A 1 ATOM 4021 N N . ILE A 0 495 . -5.891 1.329 7.190 1.00 93.32 495 A 1 ATOM 4022 C CA . ILE A 0 495 . -4.433 1.289 7.095 1.00 93.32 495 A 1 ATOM 4023 C C . ILE A 0 495 . -3.994 1.843 5.746 1.00 93.32 495 A 1 ATOM 4024 C CB . ILE A 0 495 . -3.898 -0.131 7.376 1.00 93.32 495 A 1 ATOM 4025 O O . ILE A 0 495 . -4.678 1.681 4.740 1.00 93.32 495 A 1 ATOM 4026 C CG1 . ILE A 0 495 . -2.366 -0.113 7.555 1.00 93.32 495 A 1 ATOM 4027 C CG2 . ILE A 0 495 . -4.301 -1.124 6.275 1.00 93.32 495 A 1 ATOM 4028 C CD1 . ILE A 0 495 . -1.811 -1.404 8.162 1.00 93.32 495 A 1 ATOM 4029 N N . GLU A 0 496 . -2.838 2.491 5.721 1.00 92.95 496 A 1 ATOM 4030 C CA . GLU A 0 496 . -2.265 3.069 4.513 1.00 92.95 496 A 1 ATOM 4031 C C . GLU A 0 496 . -0.909 2.432 4.213 1.00 92.95 496 A 1 ATOM 4032 C CB . GLU A 0 496 . -2.163 4.587 4.685 1.00 92.95 496 A 1 ATOM 4033 O O . GLU A 0 496 . -0.120 2.143 5.119 1.00 92.95 496 A 1 ATOM 4034 C CG . GLU A 0 496 . -1.824 5.301 3.372 1.00 92.95 496 A 1 ATOM 4035 C CD . GLU A 0 496 . -1.521 6.779 3.619 1.00 92.95 496 A 1 ATOM 4036 O OE1 . GLU A 0 496 . -0.510 7.257 3.053 1.00 92.95 496 A 1 ATOM 4037 O OE2 . GLU A 0 496 . -2.300 7.429 4.345 1.00 92.95 496 A 1 ATOM 4038 N N . PHE A 0 497 . -0.629 2.233 2.930 1.00 92.03 497 A 1 ATOM 4039 C CA . PHE A 0 497 . 0.701 1.894 2.451 1.00 92.03 497 A 1 ATOM 4040 C C . PHE A 0 497 . 0.988 2.573 1.115 1.00 92.03 497 A 1 ATOM 4041 C CB . PHE A 0 497 . 0.871 0.373 2.368 1.00 92.03 497 A 1 ATOM 4042 O O . PHE A 0 497 . 0.092 2.918 0.347 1.00 92.03 497 A 1 ATOM 4043 C CG . PHE A 0 497 . 0.023 -0.310 1.316 1.00 92.03 497 A 1 ATOM 4044 C CD1 . PHE A 0 497 . -1.316 -0.638 1.595 1.00 92.03 497 A 1 ATOM 4045 C CD2 . PHE A 0 497 . 0.583 -0.664 0.074 1.00 92.03 497 A 1 ATOM 4046 C CE1 . PHE A 0 497 . -2.087 -1.323 0.641 1.00 92.03 497 A 1 ATOM 4047 C CE2 . PHE A 0 497 . -0.187 -1.383 -0.860 1.00 92.03 497 A 1 ATOM 4048 C CZ . PHE A 0 497 . -1.524 -1.699 -0.586 1.00 92.03 497 A 1 ATOM 4049 N N . GLU A 0 498 . 2.268 2.743 0.834 1.00 90.20 498 A 1 ATOM 4050 C CA . GLU A 0 498 . 2.769 3.293 -0.412 1.00 90.20 498 A 1 ATOM 4051 C C . GLU A 0 498 . 3.248 2.169 -1.337 1.00 90.20 498 A 1 ATOM 4052 C CB . GLU A 0 498 . 3.896 4.265 -0.076 1.00 90.20 498 A 1 ATOM 4053 O O . GLU A 0 498 . 3.854 1.199 -0.876 1.00 90.20 498 A 1 ATOM 4054 C CG . GLU A 0 498 . 4.206 5.153 -1.274 1.00 90.20 498 A 1 ATOM 4055 C CD . GLU A 0 498 . 5.634 5.660 -1.226 1.00 90.20 498 A 1 ATOM 4056 O OE1 . GLU A 0 498 . 6.274 5.566 -2.292 1.00 90.20 498 A 1 ATOM 4057 O OE2 . GLU A 0 498 . 6.192 6.005 -0.156 1.00 90.20 498 A 1 ATOM 4058 N N . VAL A 0 499 . 3.021 2.300 -2.645 1.00 87.48 499 A 1 ATOM 4059 C CA . VAL A 0 499 . 3.440 1.332 -3.662 1.00 87.48 499 A 1 ATOM 4060 C C . VAL A 0 499 . 4.348 1.956 -4.711 1.00 87.48 499 A 1 ATOM 4061 C CB . VAL A 0 499 . 2.247 0.637 -4.330 1.00 87.48 499 A 1 ATOM 4062 O O . VAL A 0 499 . 4.021 2.938 -5.384 1.00 87.48 499 A 1 ATOM 4063 C CG1 . VAL A 0 499 . 2.699 -0.444 -5.325 1.00 87.48 499 A 1 ATOM 4064 C CG2 . VAL A 0 499 . 1.415 -0.067 -3.271 1.00 87.48 499 A 1 ATOM 4065 N N . VAL A 0 500 . 5.479 1.286 -4.919 1.00 85.43 500 A 1 ATOM 4066 C CA . VAL A 0 500 . 6.451 1.557 -5.970 1.00 85.43 500 A 1 ATOM 4067 C C . VAL A 0 500 . 6.578 0.339 -6.874 1.00 85.43 500 A 1 ATOM 4068 C CB . VAL A 0 500 . 7.806 1.992 -5.388 1.00 85.43 500 A 1 ATOM 4069 O O . VAL A 0 500 . 7.214 -0.656 -6.531 1.00 85.43 500 A 1 ATOM 4070 C CG1 . VAL A 0 500 . 8.775 2.369 -6.518 1.00 85.43 500 A 1 ATOM 4071 C CG2 . VAL A 0 500 . 7.664 3.209 -4.468 1.00 85.43 500 A 1 ATOM 4072 N N . SER A 0 501 . 6.004 0.438 -8.069 1.00 82.71 501 A 1 ATOM 4073 C CA . SER A 0 501 . 6.207 -0.536 -9.134 1.00 82.71 501 A 1 ATOM 4074 C C . SER A 0 501 . 7.542 -0.295 -9.837 1.00 82.71 501 A 1 ATOM 4075 C CB . SER A 0 501 . 5.049 -0.480 -10.115 1.00 82.71 501 A 1 ATOM 4076 O O . SER A 0 501 . 7.777 0.771 -10.420 1.00 82.71 501 A 1 ATOM 4077 O OG . SER A 0 501 . 5.234 -1.431 -11.138 1.00 82.71 501 A 1 ATOM 4078 N N . CYS A 0 502 . 8.432 -1.284 -9.787 1.00 80.52 502 A 1 ATOM 4079 C CA . CYS A 0 502 . 9.776 -1.191 -10.340 1.00 80.52 502 A 1 ATOM 4080 C C . CYS A 0 502 . 10.295 -2.533 -10.874 1.00 80.52 502 A 1 ATOM 4081 C CB . CYS A 0 502 . 10.705 -0.581 -9.284 1.00 80.52 502 A 1 ATOM 4082 O O . CYS A 0 502 . 9.752 -3.598 -10.605 1.00 80.52 502 A 1 ATOM 4083 S SG . CYS A 0 502 . 10.900 -1.669 -7.847 1.00 80.52 502 A 1 ATOM 4084 N N . ALA A 0 503 . 11.369 -2.494 -11.665 1.00 81.81 503 A 1 ATOM 4085 C CA . ALA A 0 503 . 11.945 -3.704 -12.261 1.00 81.81 503 A 1 ATOM 4086 C C . ALA A 0 503 . 12.810 -4.517 -11.279 1.00 81.81 503 A 1 ATOM 4087 C CB . ALA A 0 503 . 12.745 -3.291 -13.502 1.00 81.81 503 A 1 ATOM 4088 O O . ALA A 0 503 . 13.120 -5.675 -11.544 1.00 81.81 503 A 1 ATOM 4089 N N . SER A 0 504 . 13.264 -3.914 -10.176 1.00 83.28 504 A 1 ATOM 4090 C CA . SER A 0 504 . 14.169 -4.561 -9.217 1.00 83.28 504 A 1 ATOM 4091 C C . SER A 0 504 . 13.848 -4.118 -7.784 1.00 83.28 504 A 1 ATOM 4092 C CB . SER A 0 504 . 15.631 -4.261 -9.572 1.00 83.28 504 A 1 ATOM 4093 O O . SER A 0 504 . 14.526 -3.232 -7.259 1.00 83.28 504 A 1 ATOM 4094 O OG . SER A 0 504 . 15.919 -4.628 -10.913 1.00 83.28 504 A 1 ATOM 4095 N N . PRO A 0 505 . 12.842 -4.731 -7.130 1.00 86.76 505 A 1 ATOM 4096 C CA . PRO A 0 505 . 12.349 -4.298 -5.822 1.00 86.76 505 A 1 ATOM 4097 C C . PRO A 0 505 . 13.420 -4.204 -4.741 1.00 86.76 505 A 1 ATOM 4098 C CB . PRO A 0 505 . 11.277 -5.314 -5.432 1.00 86.76 505 A 1 ATOM 4099 O O . PRO A 0 505 . 13.468 -3.227 -4.003 1.00 86.76 505 A 1 ATOM 4100 C CG . PRO A 0 505 . 10.734 -5.773 -6.776 1.00 86.76 505 A 1 ATOM 4101 C CD . PRO A 0 505 . 11.971 -5.771 -7.667 1.00 86.76 505 A 1 ATOM 4102 N N . ILE A 0 506 . 14.319 -5.191 -4.671 1.00 86.56 506 A 1 ATOM 4103 C CA . ILE A 0 506 . 15.395 -5.221 -3.670 1.00 86.56 506 A 1 ATOM 4104 C C . ILE A 0 506 . 16.353 -4.040 -3.867 1.00 86.56 506 A 1 ATOM 4105 C CB . ILE A 0 506 . 16.172 -6.556 -3.734 1.00 86.56 506 A 1 ATOM 4106 O O . ILE A 0 506 . 16.646 -3.306 -2.923 1.00 86.56 506 A 1 ATOM 4107 C CG1 . ILE A 0 506 . 15.241 -7.781 -3.578 1.00 86.56 506 A 1 ATOM 4108 C CG2 . ILE A 0 506 . 17.282 -6.575 -2.664 1.00 86.56 506 A 1 ATOM 4109 C CD1 . ILE A 0 506 . 15.999 -9.108 -3.740 1.00 86.56 506 A 1 ATOM 4110 N N . ARG A 0 507 . 16.831 -3.851 -5.103 1.00 84.82 507 A 1 ATOM 4111 C CA . ARG A 0 507 . 17.796 -2.799 -5.443 1.00 84.82 507 A 1 ATOM 4112 C C . ARG A 0 507 . 17.204 -1.416 -5.206 1.00 84.82 507 A 1 ATOM 4113 C CB . ARG A 0 507 . 18.234 -2.968 -6.904 1.00 84.82 507 A 1 ATOM 4114 O O . ARG A 0 507 . 17.867 -0.553 -4.635 1.00 84.82 507 A 1 ATOM 4115 C CG . ARG A 0 507 . 19.306 -1.937 -7.304 1.00 84.82 507 A 1 ATOM 4116 C CD . ARG A 0 507 . 19.674 -2.059 -8.783 1.00 84.82 507 A 1 ATOM 4117 N NE . ARG A 0 507 . 18.526 -1.720 -9.647 1.00 84.82 507 A 1 ATOM 4118 N NH1 . ARG A 0 507 . 19.148 -2.968 -11.475 1.00 84.82 507 A 1 ATOM 4119 N NH2 . ARG A 0 507 . 17.183 -1.895 -11.453 1.00 84.82 507 A 1 ATOM 4120 C CZ . ARG A 0 507 . 18.298 -2.194 -10.856 1.00 84.82 507 A 1 ATOM 4121 N N . ASP A 0 508 . 15.965 -1.205 -5.635 1.00 86.50 508 A 1 ATOM 4122 C CA . ASP A 0 508 . 15.326 0.103 -5.549 1.00 86.50 508 A 1 ATOM 4123 C C . ASP A 0 508 . 14.926 0.436 -4.101 1.00 86.50 508 A 1 ATOM 4124 C CB . ASP A 0 508 . 14.164 0.171 -6.549 1.00 86.50 508 A 1 ATOM 4125 O O . ASP A 0 508 . 15.092 1.583 -3.682 1.00 86.50 508 A 1 ATOM 4126 C CG . ASP A 0 508 . 14.615 0.209 -8.026 1.00 86.50 508 A 1 ATOM 4127 O OD1 . ASP A 0 508 . 15.827 0.053 -8.339 1.00 86.50 508 A 1 ATOM 4128 O OD2 . ASP A 0 508 . 13.725 0.403 -8.879 1.00 86.50 508 A 1 ATOM 4129 N N . ALA A 0 509 . 14.542 -0.563 -3.296 1.00 87.98 509 A 1 ATOM 4130 C CA . ALA A 0 509 . 14.364 -0.402 -1.852 1.00 87.98 509 A 1 ATOM 4131 C C . ALA A 0 509 . 15.678 -0.020 -1.146 1.00 87.98 509 A 1 ATOM 4132 C CB . ALA A 0 509 . 13.783 -1.695 -1.270 1.00 87.98 509 A 1 ATOM 4133 O O . ALA A 0 509 . 15.690 0.905 -0.332 1.00 87.98 509 A 1 ATOM 4134 N N . HIS A 0 510 . 16.799 -0.670 -1.485 1.00 88.11 510 A 1 ATOM 4135 C CA . HIS A 0 510 . 18.107 -0.329 -0.913 1.00 88.11 510 A 1 ATOM 4136 C C . HIS A 0 510 . 18.541 1.094 -1.292 1.00 88.11 510 A 1 ATOM 4137 C CB . HIS A 0 510 . 19.160 -1.356 -1.353 1.00 88.11 510 A 1 ATOM 4138 O O . HIS A 0 510 . 18.934 1.880 -0.428 1.00 88.11 510 A 1 ATOM 4139 C CG . HIS A 0 510 . 20.503 -1.085 -0.722 1.00 88.11 510 A 1 ATOM 4140 C CD2 . HIS A 0 510 . 20.869 -1.395 0.561 1.00 88.11 510 A 1 ATOM 4141 N ND1 . HIS A 0 510 . 21.557 -0.398 -1.285 1.00 88.11 510 A 1 ATOM 4142 C CE1 . HIS A 0 510 . 22.534 -0.306 -0.369 1.00 88.11 510 A 1 ATOM 4143 N NE2 . HIS A 0 510 . 22.149 -0.877 0.783 1.00 88.11 510 A 1 ATOM 4144 N N . ARG A 0 511 . 18.395 1.468 -2.571 1.00 88.30 511 A 1 ATOM 4145 C CA . ARG A 0 511 . 18.655 2.837 -3.048 1.00 88.30 511 A 1 ATOM 4146 C C . ARG A 0 511 . 17.798 3.861 -2.315 1.00 88.30 511 A 1 ATOM 4147 C CB . ARG A 0 511 . 18.386 2.933 -4.555 1.00 88.30 511 A 1 ATOM 4148 O O . ARG A 0 511 . 18.298 4.919 -1.944 1.00 88.30 511 A 1 ATOM 4149 C CG . ARG A 0 511 . 19.520 2.311 -5.374 1.00 88.30 511 A 1 ATOM 4150 C CD . ARG A 0 511 . 19.179 2.375 -6.864 1.00 88.30 511 A 1 ATOM 4151 N NE . ARG A 0 511 . 20.331 1.964 -7.686 1.00 88.30 511 A 1 ATOM 4152 N NH1 . ARG A 0 511 . 19.405 2.386 -9.740 1.00 88.30 511 A 1 ATOM 4153 N NH2 . ARG A 0 511 . 21.546 1.739 -9.595 1.00 88.30 511 A 1 ATOM 4154 C CZ . ARG A 0 511 . 20.422 2.030 -9.001 1.00 88.30 511 A 1 ATOM 4155 N N . TYR A 0 512 . 16.524 3.553 -2.085 1.00 90.36 512 A 1 ATOM 4156 C CA . TYR A 0 512 . 15.652 4.413 -1.297 1.00 90.36 512 A 1 ATOM 4157 C C . TYR A 0 512 . 16.179 4.585 0.133 1.00 90.36 512 A 1 ATOM 4158 C CB . TYR A 0 512 . 14.223 3.870 -1.322 1.00 90.36 512 A 1 ATOM 4159 O O . TYR A 0 512 . 16.353 5.716 0.575 1.00 90.36 512 A 1 ATOM 4160 C CG . TYR A 0 512 . 13.282 4.685 -0.464 1.00 90.36 512 A 1 ATOM 4161 C CD1 . TYR A 0 512 . 13.105 4.349 0.890 1.00 90.36 512 A 1 ATOM 4162 C CD2 . TYR A 0 512 . 12.627 5.805 -1.004 1.00 90.36 512 A 1 ATOM 4163 C CE1 . TYR A 0 512 . 12.227 5.095 1.698 1.00 90.36 512 A 1 ATOM 4164 C CE2 . TYR A 0 512 . 11.770 6.572 -0.193 1.00 90.36 512 A 1 ATOM 4165 O OH . TYR A 0 512 . 10.684 6.931 1.894 1.00 90.36 512 A 1 ATOM 4166 C CZ . TYR A 0 512 . 11.550 6.203 1.150 1.00 90.36 512 A 1 ATOM 4167 N N . GLN A 0 513 . 16.505 3.499 0.840 1.00 89.99 513 A 1 ATOM 4168 C CA . GLN A 0 513 . 17.042 3.573 2.205 1.00 89.99 513 A 1 ATOM 4169 C C . GLN A 0 513 . 18.371 4.337 2.277 1.00 89.99 513 A 1 ATOM 4170 C CB . GLN A 0 513 . 17.241 2.158 2.762 1.00 89.99 513 A 1 ATOM 4171 O O . GLN A 0 513 . 18.595 5.097 3.215 1.00 89.99 513 A 1 ATOM 4172 C CG . GLN A 0 513 . 15.916 1.446 3.061 1.00 89.99 513 A 1 ATOM 4173 C CD . GLN A 0 513 . 16.163 0.038 3.588 1.00 89.99 513 A 1 ATOM 4174 N NE2 . GLN A 0 513 . 15.707 -0.283 4.779 1.00 89.99 513 A 1 ATOM 4175 O OE1 . GLN A 0 513 . 16.779 -0.799 2.950 1.00 89.99 513 A 1 ATOM 4176 N N . GLN A 0 514 . 19.254 4.169 1.291 1.00 90.36 514 A 1 ATOM 4177 C CA . GLN A 0 514 . 20.497 4.934 1.196 1.00 90.36 514 A 1 ATOM 4178 C C . GLN A 0 514 . 20.226 6.432 1.006 1.00 90.36 514 A 1 ATOM 4179 C CB . GLN A 0 514 . 21.343 4.357 0.058 1.00 90.36 514 A 1 ATOM 4180 O O . GLN A 0 514 . 20.817 7.244 1.710 1.00 90.36 514 A 1 ATOM 4181 C CG . GLN A 0 514 . 22.736 5.001 -0.037 1.00 90.36 514 A 1 ATOM 4182 C CD . GLN A 0 514 . 23.571 4.389 -1.159 1.00 90.36 514 A 1 ATOM 4183 N NE2 . GLN A 0 514 . 24.770 4.875 -1.386 1.00 90.36 514 A 1 ATOM 4184 O OE1 . GLN A 0 514 . 23.150 3.470 -1.846 1.00 90.36 514 A 1 ATOM 4185 N N . ARG A 0 515 . 19.289 6.802 0.124 1.00 88.97 515 A 1 ATOM 4186 C CA . ARG A 0 515 . 18.882 8.205 -0.069 1.00 88.97 515 A 1 ATOM 4187 C C . ARG A 0 515 . 18.277 8.815 1.191 1.00 88.97 515 A 1 ATOM 4188 C CB . ARG A 0 515 . 17.884 8.315 -1.225 1.00 88.97 515 A 1 ATOM 4189 O O . ARG A 0 515 . 18.581 9.961 1.493 1.00 88.97 515 A 1 ATOM 4190 C CG . ARG A 0 515 . 18.559 8.126 -2.585 1.00 88.97 515 A 1 ATOM 4191 C CD . ARG A 0 515 . 17.478 8.057 -3.663 1.00 88.97 515 A 1 ATOM 4192 N NE . ARG A 0 515 . 18.064 7.830 -4.993 1.00 88.97 515 A 1 ATOM 4193 N NH1 . ARG A 0 515 . 16.088 7.630 -6.139 1.00 88.97 515 A 1 ATOM 4194 N NH2 . ARG A 0 515 . 18.033 7.470 -7.235 1.00 88.97 515 A 1 ATOM 4195 C CZ . ARG A 0 515 . 17.394 7.643 -6.113 1.00 88.97 515 A 1 ATOM 4196 N N . GLN A 0 516 . 17.464 8.059 1.930 1.00 88.25 516 A 1 ATOM 4197 C CA . GLN A 0 516 . 16.930 8.522 3.214 1.00 88.25 516 A 1 ATOM 4198 C C . GLN A 0 516 . 18.063 8.788 4.213 1.00 88.25 516 A 1 ATOM 4199 C CB . GLN A 0 516 . 15.900 7.526 3.776 1.00 88.25 516 A 1 ATOM 4200 O O . GLN A 0 516 . 18.138 9.890 4.744 1.00 88.25 516 A 1 ATOM 4201 C CG . GLN A 0 516 . 14.618 7.413 2.931 1.00 88.25 516 A 1 ATOM 4202 C CD . GLN A 0 516 . 13.906 8.744 2.725 1.00 88.25 516 A 1 ATOM 4203 N NE2 . GLN A 0 516 . 13.512 9.072 1.515 1.00 88.25 516 A 1 ATOM 4204 O OE1 . GLN A 0 516 . 13.677 9.503 3.648 1.00 88.25 516 A 1 ATOM 4205 N N . ARG A 0 517 . 19.016 7.855 4.359 1.00 88.58 517 A 1 ATOM 4206 C CA . ARG A 0 517 . 20.189 8.041 5.234 1.00 88.58 517 A 1 ATOM 4207 C C . ARG A 0 517 . 21.010 9.281 4.872 1.00 88.58 517 A 1 ATOM 4208 C CB . ARG A 0 517 . 21.085 6.792 5.212 1.00 88.58 517 A 1 ATOM 4209 O O . ARG A 0 517 . 21.409 10.020 5.764 1.00 88.58 517 A 1 ATOM 4210 C CG . ARG A 0 517 . 20.493 5.633 6.026 1.00 88.58 517 A 1 ATOM 4211 C CD . ARG A 0 517 . 21.463 4.445 6.097 1.00 88.58 517 A 1 ATOM 4212 N NE . ARG A 0 517 . 21.573 3.712 4.816 1.00 88.58 517 A 1 ATOM 4213 N NH1 . ARG A 0 517 . 23.567 2.646 5.248 1.00 88.58 517 A 1 ATOM 4214 N NH2 . ARG A 0 517 . 22.469 2.181 3.367 1.00 88.58 517 A 1 ATOM 4215 C CZ . ARG A 0 517 . 22.532 2.858 4.482 1.00 88.58 517 A 1 ATOM 4216 N N . ILE A 0 518 . 21.250 9.525 3.584 1.00 87.32 518 A 1 ATOM 4217 C CA . ILE A 0 518 . 21.988 10.714 3.124 1.00 87.32 518 A 1 ATOM 4218 C C . ILE A 0 518 . 21.206 11.994 3.446 1.00 87.32 518 A 1 ATOM 4219 C CB . ILE A 0 518 . 22.327 10.599 1.622 1.00 87.32 518 A 1 ATOM 4220 O O . ILE A 0 518 . 21.767 12.915 4.030 1.00 87.32 518 A 1 ATOM 4221 C CG1 . ILE A 0 518 . 23.329 9.444 1.385 1.00 87.32 518 A 1 ATOM 4222 C CG2 . ILE A 0 518 . 22.921 11.916 1.087 1.00 87.32 518 A 1 ATOM 4223 C CD1 . ILE A 0 518 . 23.455 9.028 -0.086 1.00 87.32 518 A 1 ATOM 4224 N N . ALA A 0 519 . 19.905 12.035 3.145 1.00 84.07 519 A 1 ATOM 4225 C CA . ALA A 0 519 . 19.065 13.198 3.430 1.00 84.07 519 A 1 ATOM 4226 C C . ALA A 0 519 . 19.004 13.530 4.933 1.00 84.07 519 A 1 ATOM 4227 C CB . ALA A 0 519 . 17.665 12.927 2.866 1.00 84.07 519 A 1 ATOM 4228 O O . ALA A 0 519 . 18.945 14.697 5.318 1.00 84.07 519 A 1 ATOM 4229 N N . GLU A 0 520 . 19.045 12.514 5.795 1.00 85.62 520 A 1 ATOM 4230 C CA . GLU A 0 520 . 19.134 12.699 7.244 1.00 85.62 520 A 1 ATOM 4231 C C . GLU A 0 520 . 20.468 13.292 7.686 1.00 85.62 520 A 1 ATOM 4232 C CB . GLU A 0 520 . 18.997 11.356 7.947 1.00 85.62 520 A 1 ATOM 4233 O O . GLU A 0 520 . 20.476 14.183 8.533 1.00 85.62 520 A 1 ATOM 4234 C CG . GLU A 0 520 . 17.620 10.729 7.813 1.00 85.62 520 A 1 ATOM 4235 C CD . GLU A 0 520 . 17.742 9.273 8.254 1.00 85.62 520 A 1 ATOM 4236 O OE1 . GLU A 0 520 . 17.889 9.062 9.469 1.00 85.62 520 A 1 ATOM 4237 O OE2 . GLU A 0 520 . 17.500 8.342 7.476 1.00 85.62 520 A 1 ATOM 4238 N N . LEU A 0 521 . 21.581 12.809 7.126 1.00 85.64 521 A 1 ATOM 4239 C CA . LEU A 0 521 . 22.911 13.337 7.423 1.00 85.64 521 A 1 ATOM 4240 C C . LEU A 0 521 . 23.019 14.800 6.988 1.00 85.64 521 A 1 ATOM 4241 C CB . LEU A 0 521 . 23.983 12.466 6.746 1.00 85.64 521 A 1 ATOM 4242 O O . LEU A 0 521 . 23.446 15.633 7.782 1.00 85.64 521 A 1 ATOM 4243 C CG . LEU A 0 521 . 24.177 11.084 7.394 1.00 85.64 521 A 1 ATOM 4244 C CD1 . LEU A 0 521 . 25.085 10.226 6.510 1.00 85.64 521 A 1 ATOM 4245 C CD2 . LEU A 0 521 . 24.816 11.179 8.782 1.00 85.64 521 A 1 ATOM 4246 N N . GLU A 0 522 . 22.531 15.138 5.793 1.00 85.35 522 A 1 ATOM 4247 C CA . GLU A 0 522 . 22.486 16.524 5.313 1.00 85.35 522 A 1 ATOM 4248 C C . GLU A 0 522 . 21.595 17.418 6.192 1.00 85.35 522 A 1 ATOM 4249 C CB . GLU A 0 522 . 21.937 16.564 3.882 1.00 85.35 522 A 1 ATOM 4250 O O . GLU A 0 522 . 21.916 18.584 6.436 1.00 85.35 522 A 1 ATOM 4251 C CG . GLU A 0 522 . 22.892 16.005 2.817 1.00 85.35 522 A 1 ATOM 4252 C CD . GLU A 0 522 . 22.291 16.097 1.403 1.00 85.35 522 A 1 ATOM 4253 O OE1 . GLU A 0 522 . 22.847 15.452 0.488 1.00 85.35 522 A 1 ATOM 4254 O OE2 . GLU A 0 522 . 21.280 16.826 1.226 1.00 85.35 522 A 1 ATOM 4255 N N . PHE A 0 523 . 20.464 16.896 6.682 1.00 81.38 523 A 1 ATOM 4256 C CA . PHE A 0 523 . 19.601 17.627 7.611 1.00 81.38 523 A 1 ATOM 4257 C C . PHE A 0 523 . 20.264 17.811 8.984 1.00 81.38 523 A 1 ATOM 4258 C CB . PHE A 0 523 . 18.244 16.922 7.731 1.00 81.38 523 A 1 ATOM 4259 O O . PHE A 0 523 . 20.138 18.879 9.585 1.00 81.38 523 A 1 ATOM 4260 C CG . PHE A 0 523 . 17.239 17.684 8.576 1.00 81.38 523 A 1 ATOM 4261 C CD1 . PHE A 0 523 . 17.060 17.362 9.935 1.00 81.38 523 A 1 ATOM 4262 C CD2 . PHE A 0 523 . 16.496 18.736 8.007 1.00 81.38 523 A 1 ATOM 4263 C CE1 . PHE A 0 523 . 16.135 18.079 10.715 1.00 81.38 523 A 1 ATOM 4264 C CE2 . PHE A 0 523 . 15.576 19.458 8.788 1.00 81.38 523 A 1 ATOM 4265 C CZ . PHE A 0 523 . 15.394 19.129 10.143 1.00 81.38 523 A 1 ATOM 4266 N N . ALA A 0 524 . 20.982 16.807 9.487 1.00 80.67 524 A 1 ATOM 4267 C CA . ALA A 0 524 . 21.710 16.892 10.750 1.00 80.67 524 A 1 ATOM 4268 C C . ALA A 0 524 . 22.878 17.887 10.664 1.00 80.67 524 A 1 ATOM 4269 C CB . ALA A 0 524 . 22.178 15.486 11.144 1.00 80.67 524 A 1 ATOM 4270 O O . ALA A 0 524 . 23.021 18.733 11.544 1.00 80.67 524 A 1 ATOM 4271 N N . GLU A 0 525 . 23.653 17.857 9.580 1.00 79.67 525 A 1 ATOM 4272 C CA . GLU A 0 525 . 24.787 18.758 9.346 1.00 79.67 525 A 1 ATOM 4273 C C . GLU A 0 525 . 24.338 20.224 9.246 1.00 79.67 525 A 1 ATOM 4274 C CB . GLU A 0 525 . 25.510 18.285 8.078 1.00 79.67 525 A 1 ATOM 4275 O O . GLU A 0 525 . 24.907 21.104 9.895 1.00 79.67 525 A 1 ATOM 4276 C CG . GLU A 0 525 . 26.870 18.965 7.876 1.00 79.67 525 A 1 ATOM 4277 C CD . GLU A 0 525 . 27.635 18.408 6.662 1.00 79.67 525 A 1 ATOM 4278 O OE1 . GLU A 0 525 . 28.842 18.714 6.557 1.00 79.67 525 A 1 ATOM 4279 O OE2 . GLU A 0 525 . 27.010 17.701 5.838 1.00 79.67 525 A 1 ATOM 4280 N N . LYS A 0 526 . 23.228 20.491 8.540 1.00 75.37 526 A 1 ATOM 4281 C CA . LYS A 0 526 . 22.629 21.837 8.471 1.00 75.37 526 A 1 ATOM 4282 C C . LYS A 0 526 . 22.151 22.363 9.827 1.00 75.37 526 A 1 ATOM 4283 C CB . LYS A 0 526 . 21.471 21.842 7.465 1.00 75.37 526 A 1 ATOM 4284 O O . LYS A 0 526 . 22.105 23.577 10.017 1.00 75.37 526 A 1 ATOM 4285 C CG . LYS A 0 526 . 21.994 21.865 6.025 1.00 75.37 526 A 1 ATOM 4286 C CD . LYS A 0 526 . 20.844 21.750 5.020 1.00 75.37 526 A 1 ATOM 4287 C CE . LYS A 0 526 . 21.435 21.736 3.608 1.00 75.37 526 A 1 ATOM 4288 N NZ . LYS A 0 526 . 20.426 21.372 2.585 1.00 75.37 526 A 1 ATOM 4289 N N . ASN A 0 527 . 21.785 21.483 10.759 1.00 68.13 527 A 1 ATOM 4290 C CA . ASN A 0 527 . 21.334 21.878 12.094 1.00 68.13 527 A 1 ATOM 4291 C C . ASN A 0 527 . 22.463 21.910 13.138 1.00 68.13 527 A 1 ATOM 4292 C CB . ASN A 0 527 . 20.159 20.986 12.513 1.00 68.13 527 A 1 ATOM 4293 O O . ASN A 0 527 . 22.319 22.611 14.137 1.00 68.13 527 A 1 ATOM 4294 C CG . ASN A 0 527 . 18.893 21.300 11.734 1.00 68.13 527 A 1 ATOM 4295 N ND2 . ASN A 0 527 . 18.292 20.311 11.125 1.00 68.13 527 A 1 ATOM 4296 O OD1 . ASN A 0 527 . 18.423 22.427 11.665 1.00 68.13 527 A 1 ATOM 4297 N N . LEU A 0 528 . 23.594 21.231 12.908 1.00 60.41 528 A 1 ATOM 4298 C CA . LEU A 0 528 . 24.735 21.231 13.831 1.00 60.41 528 A 1 ATOM 4299 C C . LEU A 0 528 . 25.419 22.606 13.928 1.00 60.41 528 A 1 ATOM 4300 C CB . LEU A 0 528 . 25.757 20.153 13.408 1.00 60.41 528 A 1 ATOM 4301 O O . LEU A 0 528 . 25.945 22.961 14.977 1.00 60.41 528 A 1 ATOM 4302 C CG . LEU A 0 528 . 26.225 19.297 14.602 1.00 60.41 528 A 1 ATOM 4303 C CD1 . LEU A 0 528 . 25.383 18.022 14.708 1.00 60.41 528 A 1 ATOM 4304 C CD2 . LEU A 0 528 . 27.692 18.896 14.459 1.00 60.41 528 A 1 ATOM 4305 N N . HIS A 0 529 . 25.375 23.408 12.860 1.00 49.94 529 A 1 ATOM 4306 C CA . HIS A 0 529 . 25.990 24.741 12.826 1.00 49.94 529 A 1 ATOM 4307 C C . HIS A 0 529 . 25.113 25.874 13.380 1.00 49.94 529 A 1 ATOM 4308 C CB . HIS A 0 529 . 26.537 25.026 11.423 1.00 49.94 529 A 1 ATOM 4309 O O . HIS A 0 529 . 25.480 27.042 13.274 1.00 49.94 529 A 1 ATOM 4310 C CG . HIS A 0 529 . 27.707 24.140 11.090 1.00 49.94 529 A 1 ATOM 4311 C CD2 . HIS A 0 529 . 27.807 23.266 10.042 1.00 49.94 529 A 1 ATOM 4312 N ND1 . HIS A 0 529 . 28.875 24.042 11.816 1.00 49.94 529 A 1 ATOM 4313 C CE1 . HIS A 0 529 . 29.661 23.135 11.215 1.00 49.94 529 A 1 ATOM 4314 N NE2 . HIS A 0 529 . 29.056 22.646 10.127 1.00 49.94 529 A 1 ATOM 4315 N N . LYS A 0 530 . 23.991 25.560 14.038 1.00 42.49 530 A 1 ATOM 4316 C CA . LYS A 0 530 . 23.288 26.517 14.908 1.00 42.49 530 A 1 ATOM 4317 C C . LYS A 0 530 . 23.760 26.379 16.356 1.00 42.49 530 A 1 ATOM 4318 C CB . LYS A 0 530 . 21.767 26.411 14.745 1.00 42.49 530 A 1 ATOM 4319 O O . LYS A 0 530 . 22.958 26.235 17.274 1.00 42.49 530 A 1 ATOM 4320 C CG . LYS A 0 530 . 21.293 27.047 13.435 1.00 42.49 530 A 1 ATOM 4321 C CD . LYS A 0 530 . 19.767 26.969 13.375 1.00 42.49 530 A 1 ATOM 4322 C CE . LYS A 0 530 . 19.252 27.624 12.094 1.00 42.49 530 A 1 ATOM 4323 N NZ . LYS A 0 530 . 17.785 27.453 11.982 1.00 42.49 530 A 1 ATOM 4324 N N . THR A 0 531 . 25.069 26.437 16.578 1.00 41.50 531 A 1 ATOM 4325 C CA . THR A 0 531 . 25.589 26.753 17.908 1.00 41.50 531 A 1 ATOM 4326 C C . THR A 0 531 . 25.247 28.216 18.165 1.00 41.50 531 A 1 ATOM 4327 C CB . THR A 0 531 . 27.106 26.522 18.021 1.00 41.50 531 A 1 ATOM 4328 O O . THR A 0 531 . 25.694 29.084 17.416 1.00 41.50 531 A 1 ATOM 4329 C CG2 . THR A 0 531 . 27.519 26.276 19.471 1.00 41.50 531 A 1 ATOM 4330 O OG1 . THR A 0 531 . 27.490 25.383 17.290 1.00 41.50 531 A 1 ATOM 4331 N N . ASN A 0 532 . 24.420 28.494 19.179 1.00 38.05 532 A 1 ATOM 4332 C CA . ASN A 0 532 . 24.212 29.854 19.673 1.00 38.05 532 A 1 ATOM 4333 C C . ASN A 0 532 . 25.590 30.491 19.872 1.00 38.05 532 A 1 ATOM 4334 C CB . ASN A 0 532 . 23.438 29.828 21.010 1.00 38.05 532 A 1 ATOM 4335 O O . ASN A 0 532 . 26.369 30.028 20.705 1.00 38.05 532 A 1 ATOM 4336 C CG . ASN A 0 532 . 21.928 29.900 20.872 1.00 38.05 532 A 1 ATOM 4337 N ND2 . ASN A 0 532 . 21.211 29.655 21.944 1.00 38.05 532 A 1 ATOM 4338 O OD1 . ASN A 0 532 . 21.369 30.200 19.832 1.00 38.05 532 A 1 ATOM 4339 N N . VAL A 0 533 . 25.902 31.516 19.080 1.00 37.52 533 A 1 ATOM 4340 C CA . VAL A 0 533 . 27.082 32.341 19.307 1.00 37.52 533 A 1 ATOM 4341 C C . VAL A 0 533 . 26.832 33.045 20.633 1.00 37.52 533 A 1 ATOM 4342 C CB . VAL A 0 533 . 27.328 33.331 18.151 1.00 37.52 533 A 1 ATOM 4343 O O . VAL A 0 533 . 26.076 34.010 20.701 1.00 37.52 533 A 1 ATOM 4344 C CG1 . VAL A 0 533 . 28.593 34.163 18.396 1.00 37.52 533 A 1 ATOM 4345 C CG2 . VAL A 0 533 . 27.501 32.589 16.818 1.00 37.52 533 A 1 ATOM 4346 N N . ASN A 0 534 . 27.405 32.501 21.704 1.00 31.66 534 A 1 ATOM 4347 C CA . ASN A 0 534 . 27.488 33.183 22.980 1.00 31.66 534 A 1 ATOM 4348 C C . ASN A 0 534 . 28.468 34.340 22.756 1.00 31.66 534 A 1 ATOM 4349 C CB . ASN A 0 534 . 27.912 32.175 24.073 1.00 31.66 534 A 1 ATOM 4350 O O . ASN A 0 534 . 29.673 34.130 22.612 1.00 31.66 534 A 1 ATOM 4351 C CG . ASN A 0 534 . 27.136 32.338 25.370 1.00 31.66 534 A 1 ATOM 4352 N ND2 . ASN A 0 534 . 27.729 32.005 26.491 1.00 31.66 534 A 1 ATOM 4353 O OD1 . ASN A 0 534 . 25.978 32.715 25.396 1.00 31.66 534 A 1 ATOM 4354 N N . THR A 0 535 . 27.930 35.545 22.591 1.00 33.08 535 A 1 ATOM 4355 C CA . THR A 0 535 . 28.683 36.785 22.402 1.00 33.08 535 A 1 ATOM 4356 C C . THR A 0 535 . 29.362 37.171 23.709 1.00 33.08 535 A 1 ATOM 4357 C CB . THR A 0 535 . 27.755 37.922 21.935 1.00 33.08 535 A 1 ATOM 4358 O O . THR A 0 535 . 28.870 38.040 24.410 1.00 33.08 535 A 1 ATOM 4359 C CG2 . THR A 0 535 . 27.365 37.790 20.466 1.00 33.08 535 A 1 ATOM 4360 O OG1 . THR A 0 535 . 26.571 37.920 22.703 1.00 33.08 535 A 1 ATOM 4361 N N . ASP A 0 536 . 30.472 36.517 24.030 1.00 29.19 536 A 1 ATOM 4362 C CA . ASP A 0 536 . 31.398 36.924 25.089 1.00 29.19 536 A 1 ATOM 4363 C C . ASP A 0 536 . 32.826 36.611 24.631 1.00 29.19 536 A 1 ATOM 4364 C CB . ASP A 0 536 . 31.068 36.249 26.435 1.00 29.19 536 A 1 ATOM 4365 O O . ASP A 0 536 . 33.442 35.633 25.042 1.00 29.19 536 A 1 ATOM 4366 C CG . ASP A 0 536 . 29.995 36.964 27.262 1.00 29.19 536 A 1 ATOM 4367 O OD1 . ASP A 0 536 . 29.917 38.210 27.188 1.00 29.19 536 A 1 ATOM 4368 O OD2 . ASP A 0 536 . 29.319 36.250 28.038 1.00 29.19 536 A 1 ATOM 4369 N N . SER A 0 537 . 33.340 37.417 23.703 1.00 31.07 537 A 1 ATOM 4370 C CA . SER A 0 537 . 34.780 37.630 23.527 1.00 31.07 537 A 1 ATOM 4371 C C . SER A 0 537 . 34.996 38.773 22.542 1.00 31.07 537 A 1 ATOM 4372 C CB . SER A 0 537 . 35.529 36.386 23.051 1.00 31.07 537 A 1 ATOM 4373 O O . SER A 0 537 . 34.967 38.624 21.322 1.00 31.07 537 A 1 ATOM 4374 O OG . SER A 0 537 . 36.908 36.676 22.961 1.00 31.07 537 A 1 ATOM 4375 N N . LEU A 0 538 . 35.161 39.940 23.145 1.00 28.95 538 A 1 ATOM 4376 C CA . LEU A 0 538 . 35.727 41.162 22.610 1.00 28.95 538 A 1 ATOM 4377 C C . LEU A 0 538 . 37.126 40.879 22.023 1.00 28.95 538 A 1 ATOM 4378 C CB . LEU A 0 538 . 35.772 42.076 23.856 1.00 28.95 538 A 1 ATOM 4379 O O . LEU A 0 538 . 38.105 40.838 22.761 1.00 28.95 538 A 1 ATOM 4380 C CG . LEU A 0 538 . 36.308 43.501 23.681 1.00 28.95 538 A 1 ATOM 4381 C CD1 . LEU A 0 538 . 35.321 44.365 22.898 1.00 28.95 538 A 1 ATOM 4382 C CD2 . LEU A 0 538 . 36.502 44.120 25.069 1.00 28.95 538 A 1 ATOM 4383 N N . PHE A 0 539 . 37.231 40.694 20.706 1.00 30.18 539 A 1 ATOM 4384 C CA . PHE A 0 539 . 38.476 40.931 19.968 1.00 30.18 539 A 1 ATOM 4385 C C . PHE A 0 539 . 38.193 41.869 18.796 1.00 30.18 539 A 1 ATOM 4386 C CB . PHE A 0 539 . 39.229 39.644 19.606 1.00 30.18 539 A 1 ATOM 4387 O O . PHE A 0 539 . 37.864 41.483 17.678 1.00 30.18 539 A 1 ATOM 4388 C CG . PHE A 0 539 . 40.305 39.309 20.628 1.00 30.18 539 A 1 ATOM 4389 C CD1 . PHE A 0 539 . 41.558 39.954 20.576 1.00 30.18 539 A 1 ATOM 4390 C CD2 . PHE A 0 539 . 40.034 38.406 21.671 1.00 30.18 539 A 1 ATOM 4391 C CE1 . PHE A 0 539 . 42.535 39.685 21.552 1.00 30.18 539 A 1 ATOM 4392 C CE2 . PHE A 0 539 . 41.012 38.132 22.645 1.00 30.18 539 A 1 ATOM 4393 C CZ . PHE A 0 539 . 42.264 38.770 22.585 1.00 30.18 539 A 1 ATOM 4394 N N . GLU A 0 540 . 38.290 43.138 19.158 1.00 24.05 540 A 1 ATOM 4395 C CA . GLU A 0 540 . 38.418 44.329 18.339 1.00 24.05 540 A 1 ATOM 4396 C C . GLU A 0 540 . 39.727 44.243 17.535 1.00 24.05 540 A 1 ATOM 4397 C CB . GLU A 0 540 . 38.413 45.461 19.387 1.00 24.05 540 A 1 ATOM 4398 O O . GLU A 0 540 . 40.818 44.328 18.094 1.00 24.05 540 A 1 ATOM 4399 C CG . GLU A 0 540 . 38.396 46.921 18.924 1.00 24.05 540 A 1 ATOM 4400 C CD . GLU A 0 540 . 38.260 47.871 20.140 1.00 24.05 540 A 1 ATOM 4401 O OE1 . GLU A 0 540 . 37.778 49.010 19.954 1.00 24.05 540 A 1 ATOM 4402 O OE2 . GLU A 0 540 . 38.583 47.443 21.276 1.00 24.05 540 A 1 ATOM 4403 N N . TRP A 0 541 . 39.628 44.033 16.222 1.00 29.18 541 A 1 ATOM 4404 C CA . TRP A 0 541 . 40.610 44.565 15.279 1.00 29.18 541 A 1 ATOM 4405 C C . TRP A 0 541 . 39.859 45.379 14.235 1.00 29.18 541 A 1 ATOM 4406 C CB . TRP A 0 541 . 41.550 43.504 14.685 1.00 29.18 541 A 1 ATOM 4407 O O . TRP A 0 541 . 39.107 44.860 13.410 1.00 29.18 541 A 1 ATOM 4408 C CG . TRP A 0 541 . 42.946 43.575 15.238 1.00 29.18 541 A 1 ATOM 4409 C CD1 . TRP A 0 541 . 43.288 43.256 16.505 1.00 29.18 541 A 1 ATOM 4410 C CD2 . TRP A 0 541 . 44.177 44.063 14.611 1.00 29.18 541 A 1 ATOM 4411 C CE2 . TRP A 0 541 . 45.232 43.993 15.573 1.00 29.18 541 A 1 ATOM 4412 C CE3 . TRP A 0 541 . 44.513 44.575 13.338 1.00 29.18 541 A 1 ATOM 4413 N NE1 . TRP A 0 541 . 44.630 43.503 16.711 1.00 29.18 541 A 1 ATOM 4414 C CH2 . TRP A 0 541 . 46.847 44.880 14.007 1.00 29.18 541 A 1 ATOM 4415 C CZ2 . TRP A 0 541 . 46.547 44.390 15.288 1.00 29.18 541 A 1 ATOM 4416 C CZ3 . TRP A 0 541 . 45.831 44.974 13.037 1.00 29.18 541 A 1 ATOM 4417 N N . ASP A 0 542 . 40.055 46.684 14.364 1.00 23.08 542 A 1 ATOM 4418 C CA . ASP A 0 542 . 39.558 47.748 13.520 1.00 23.08 542 A 1 ATOM 4419 C C . ASP A 0 542 . 39.890 47.535 12.042 1.00 23.08 542 A 1 ATOM 4420 C CB . ASP A 0 542 . 40.242 49.051 13.964 1.00 23.08 542 A 1 ATOM 4421 O O . ASP A 0 542 . 41.052 47.533 11.640 1.00 23.08 542 A 1 ATOM 4422 C CG . ASP A 0 542 . 39.698 49.602 15.274 1.00 23.08 542 A 1 ATOM 4423 O OD1 . ASP A 0 542 . 38.463 49.790 15.312 1.00 23.08 542 A 1 ATOM 4424 O OD2 . ASP A 0 542 . 40.532 49.903 16.154 1.00 23.08 542 A 1 ATOM 4425 N N . HIS A 0 543 . 38.857 47.557 11.207 1.00 30.47 543 A 1 ATOM 4426 C CA . HIS A 0 543 . 38.917 48.384 10.012 1.00 30.47 543 A 1 ATOM 4427 C C . HIS A 0 543 . 37.659 49.240 9.933 1.00 30.47 543 A 1 ATOM 4428 C CB . HIS A 0 543 . 39.220 47.582 8.741 1.00 30.47 543 A 1 ATOM 4429 O O . HIS A 0 543 . 36.559 48.787 9.627 1.00 30.47 543 A 1 ATOM 4430 C CG . HIS A 0 543 . 40.704 47.377 8.539 1.00 30.47 543 A 1 ATOM 4431 C CD2 . HIS A 0 543 . 41.363 46.181 8.441 1.00 30.47 543 A 1 ATOM 4432 N ND1 . HIS A 0 543 . 41.663 48.366 8.487 1.00 30.47 543 A 1 ATOM 4433 C CE1 . HIS A 0 543 . 42.864 47.778 8.372 1.00 30.47 543 A 1 ATOM 4434 N NE2 . HIS A 0 543 . 42.732 46.446 8.304 1.00 30.47 543 A 1 ATOM 4435 N N . GLN A 0 544 . 37.877 50.518 10.227 1.00 22.98 544 A 1 ATOM 4436 C CA . GLN A 0 544 . 37.011 51.632 9.896 1.00 22.98 544 A 1 ATOM 4437 C C . GLN A 0 544 . 36.514 51.516 8.450 1.00 22.98 544 A 1 ATOM 4438 C CB . GLN A 0 544 . 37.842 52.922 10.020 1.00 22.98 544 A 1 ATOM 4439 O O . GLN A 0 544 . 37.293 51.571 7.503 1.00 22.98 544 A 1 ATOM 4440 C CG . GLN A 0 544 . 38.273 53.264 11.455 1.00 22.98 544 A 1 ATOM 4441 C CD . GLN A 0 544 . 39.261 54.428 11.515 1.00 22.98 544 A 1 ATOM 4442 N NE2 . GLN A 0 544 . 39.529 54.951 12.689 1.00 22.98 544 A 1 ATOM 4443 O OE1 . GLN A 0 544 . 39.821 54.882 10.530 1.00 22.98 544 A 1 ATOM 4444 N N . THR A 0 545 . 35.204 51.433 8.270 1.00 28.78 545 A 1 ATOM 4445 C CA . THR A 0 545 . 34.495 52.244 7.275 1.00 28.78 545 A 1 ATOM 4446 C C . THR A 0 545 . 33.037 52.311 7.687 1.00 28.78 545 A 1 ATOM 4447 C CB . THR A 0 545 . 34.640 51.802 5.805 1.00 28.78 545 A 1 ATOM 4448 O O . THR A 0 545 . 32.244 51.389 7.530 1.00 28.78 545 A 1 ATOM 4449 C CG2 . THR A 0 545 . 35.562 52.757 5.039 1.00 28.78 545 A 1 ATOM 4450 O OG1 . THR A 0 545 . 35.185 50.518 5.677 1.00 28.78 545 A 1 ATOM 4451 N N . SER A 0 546 . 32.720 53.441 8.297 1.00 24.11 546 A 1 ATOM 4452 C CA . SER A 0 546 . 31.391 53.891 8.647 1.00 24.11 546 A 1 ATOM 4453 C C . SER A 0 546 . 30.477 53.837 7.425 1.00 24.11 546 A 1 ATOM 4454 C CB . SER A 0 546 . 31.509 55.353 9.121 1.00 24.11 546 A 1 ATOM 4455 O O . SER A 0 546 . 30.712 54.562 6.464 1.00 24.11 546 A 1 ATOM 4456 O OG . SER A 0 546 . 32.691 55.555 9.883 1.00 24.11 546 A 1 ATOM 4457 N N . GLN A 0 547 . 29.391 53.073 7.491 1.00 27.42 547 A 1 ATOM 4458 C CA . GLN A 0 547 . 28.111 53.539 6.969 1.00 27.42 547 A 1 ATOM 4459 C C . GLN A 0 547 . 26.971 52.881 7.740 1.00 27.42 547 A 1 ATOM 4460 C CB . GLN A 0 547 . 27.994 53.416 5.439 1.00 27.42 547 A 1 ATOM 4461 O O . GLN A 0 547 . 26.817 51.667 7.824 1.00 27.42 547 A 1 ATOM 4462 C CG . GLN A 0 547 . 28.017 54.828 4.816 1.00 27.42 547 A 1 ATOM 4463 C CD . GLN A 0 547 . 28.083 54.836 3.298 1.00 27.42 547 A 1 ATOM 4464 N NE2 . GLN A 0 547 . 28.528 55.920 2.699 1.00 27.42 547 A 1 ATOM 4465 O OE1 . GLN A 0 547 . 27.708 53.903 2.614 1.00 27.42 547 A 1 ATOM 4466 N N . SER A 0 548 . 26.231 53.763 8.394 1.00 25.31 548 A 1 ATOM 4467 C CA . SER A 0 548 . 25.152 53.516 9.324 1.00 25.31 548 A 1 ATOM 4468 C C . SER A 0 548 . 23.959 52.823 8.679 1.00 25.31 548 A 1 ATOM 4469 C CB . SER A 0 548 . 24.712 54.870 9.888 1.00 25.31 548 A 1 ATOM 4470 O O . SER A 0 548 . 23.408 53.273 7.674 1.00 25.31 548 A 1 ATOM 4471 O OG . SER A 0 548 . 24.592 55.806 8.828 1.00 25.31 548 A 1 ATOM 4472 N N . VAL A 0 549 . 23.524 51.790 9.389 1.00 23.56 549 A 1 ATOM 4473 C CA . VAL A 0 549 . 22.188 51.202 9.445 1.00 23.56 549 A 1 ATOM 4474 C C . VAL A 0 549 . 21.093 52.251 9.230 1.00 23.56 549 A 1 ATOM 4475 C CB . VAL A 0 549 . 22.040 50.562 10.848 1.00 23.56 549 A 1 ATOM 4476 O O . VAL A 0 549 . 20.883 53.126 10.066 1.00 23.56 549 A 1 ATOM 4477 C CG1 . VAL A 0 549 . 20.674 49.905 11.068 1.00 23.56 549 A 1 ATOM 4478 C CG2 . VAL A 0 549 . 23.120 49.494 11.091 1.00 23.56 549 A 1 ATOM 4479 N N . SER A 0 550 . 20.351 52.118 8.133 1.00 26.87 550 A 1 ATOM 4480 C CA . SER A 0 550 . 18.997 52.657 8.009 1.00 26.87 550 A 1 ATOM 4481 C C . SER A 0 550 . 18.054 51.484 7.802 1.00 26.87 550 A 1 ATOM 4482 C CB . SER A 0 550 . 18.882 53.686 6.890 1.00 26.87 550 A 1 ATOM 4483 O O . SER A 0 550 . 18.065 50.811 6.775 1.00 26.87 550 A 1 ATOM 4484 O OG . SER A 0 550 . 19.747 54.764 7.170 1.00 26.87 550 A 1 ATOM 4485 N N . GLN A 0 551 . 17.290 51.216 8.853 1.00 24.05 551 A 1 ATOM 4486 C CA . GLN A 0 551 . 16.220 50.239 8.916 1.00 24.05 551 A 1 ATOM 4487 C C . GLN A 0 551 . 15.147 50.583 7.873 1.00 24.05 551 A 1 ATOM 4488 C CB . GLN A 0 551 . 15.616 50.319 10.333 1.00 24.05 551 A 1 ATOM 4489 O O . GLN A 0 551 . 14.553 51.656 7.926 1.00 24.05 551 A 1 ATOM 4490 C CG . GLN A 0 551 . 16.578 49.883 11.456 1.00 24.05 551 A 1 ATOM 4491 C CD . GLN A 0 551 . 16.106 50.290 12.852 1.00 24.05 551 A 1 ATOM 4492 N NE2 . GLN A 0 551 . 16.627 49.684 13.896 1.00 24.05 551 A 1 ATOM 4493 O OE1 . GLN A 0 551 . 15.285 51.168 13.046 1.00 24.05 551 A 1 ATOM 4494 N N . SER A 0 552 . 14.837 49.655 6.970 1.00 27.87 552 A 1 ATOM 4495 C CA . SER A 0 552 . 13.500 49.591 6.383 1.00 27.87 552 A 1 ATOM 4496 C C . SER A 0 552 . 13.071 48.131 6.316 1.00 27.87 552 A 1 ATOM 4497 C CB . SER A 0 552 . 13.376 50.367 5.063 1.00 27.87 552 A 1 ATOM 4498 O O . SER A 0 552 . 13.724 47.270 5.728 1.00 27.87 552 A 1 ATOM 4499 O OG . SER A 0 552 . 13.431 49.534 3.926 1.00 27.87 552 A 1 ATOM 4500 N N . THR A 0 553 . 12.008 47.849 7.051 1.00 23.96 553 A 1 ATOM 4501 C CA . THR A 0 553 . 11.406 46.547 7.271 1.00 23.96 553 A 1 ATOM 4502 C C . THR A 0 553 . 10.620 46.124 6.034 1.00 23.96 553 A 1 ATOM 4503 C CB . THR A 0 553 . 10.479 46.652 8.499 1.00 23.96 553 A 1 ATOM 4504 O O . THR A 0 553 . 9.460 46.482 5.862 1.00 23.96 553 A 1 ATOM 4505 C CG2 . THR A 0 553 . 11.267 46.635 9.807 1.00 23.96 553 A 1 ATOM 4506 O OG1 . THR A 0 553 . 9.787 47.885 8.493 1.00 23.96 553 A 1 ATOM 4507 N N . SER A 0 554 . 11.214 45.291 5.185 1.00 28.63 554 A 1 ATOM 4508 C CA . SER A 0 554 . 10.434 44.429 4.297 1.00 28.63 554 A 1 ATOM 4509 C C . SER A 0 554 . 11.052 43.032 4.263 1.00 28.63 554 A 1 ATOM 4510 C CB . SER A 0 554 . 10.197 45.062 2.920 1.00 28.63 554 A 1 ATOM 4511 O O . SER A 0 554 . 12.220 42.833 3.947 1.00 28.63 554 A 1 ATOM 4512 O OG . SER A 0 554 . 11.397 45.377 2.259 1.00 28.63 554 A 1 ATOM 4513 N N . LYS A 0 555 . 10.253 42.059 4.710 1.00 26.81 555 A 1 ATOM 4514 C CA . LYS A 0 555 . 10.544 40.623 4.723 1.00 26.81 555 A 1 ATOM 4515 C C . LYS A 0 555 . 10.730 40.130 3.287 1.00 26.81 555 A 1 ATOM 4516 C CB . LYS A 0 555 . 9.333 39.878 5.328 1.00 26.81 555 A 1 ATOM 4517 O O . LYS A 0 555 . 9.744 39.726 2.680 1.00 26.81 555 A 1 ATOM 4518 C CG . LYS A 0 555 . 9.157 39.924 6.846 1.00 26.81 555 A 1 ATOM 4519 C CD . LYS A 0 555 . 7.793 39.297 7.188 1.00 26.81 555 A 1 ATOM 4520 C CE . LYS A 0 555 . 7.632 39.079 8.694 1.00 26.81 555 A 1 ATOM 4521 N NZ . LYS A 0 555 . 6.271 38.586 9.029 1.00 26.81 555 A 1 ATOM 4522 N N . LEU A 0 556 . 11.947 40.113 2.753 1.00 27.73 556 A 1 ATOM 4523 C CA . LEU A 0 556 . 12.225 39.401 1.507 1.00 27.73 556 A 1 ATOM 4524 C C . LEU A 0 556 . 13.566 38.661 1.549 1.00 27.73 556 A 1 ATOM 4525 C CB . LEU A 0 556 . 12.078 40.332 0.285 1.00 27.73 556 A 1 ATOM 4526 O O . LEU A 0 556 . 14.624 39.241 1.757 1.00 27.73 556 A 1 ATOM 4527 C CG . LEU A 0 556 . 10.618 40.606 -0.148 1.00 27.73 556 A 1 ATOM 4528 C CD1 . LEU A 0 556 . 10.582 41.627 -1.279 1.00 27.73 556 A 1 ATOM 4529 C CD2 . LEU A 0 556 . 9.894 39.342 -0.640 1.00 27.73 556 A 1 ATOM 4530 N N . SER A 0 557 . 13.425 37.348 1.343 1.00 24.93 557 A 1 ATOM 4531 C CA . SER A 0 557 . 14.354 36.397 0.724 1.00 24.93 557 A 1 ATOM 4532 C C . SER A 0 557 . 15.787 36.310 1.253 1.00 24.93 557 A 1 ATOM 4533 C CB . SER A 0 557 . 14.329 36.556 -0.799 1.00 24.93 557 A 1 ATOM 4534 O O . SER A 0 557 . 16.678 37.057 0.870 1.00 24.93 557 A 1 ATOM 4535 O OG . SER A 0 557 . 14.592 37.886 -1.181 1.00 24.93 557 A 1 ATOM 4536 N N . ILE A 0 558 . 16.016 35.240 2.017 1.00 27.87 558 A 1 ATOM 4537 C CA . ILE A 0 558 . 17.317 34.595 2.209 1.00 27.87 558 A 1 ATOM 4538 C C . ILE A 0 558 . 17.771 34.059 0.846 1.00 27.87 558 A 1 ATOM 4539 C CB . ILE A 0 558 . 17.184 33.448 3.243 1.00 27.87 558 A 1 ATOM 4540 O O . ILE A 0 558 . 17.420 32.953 0.440 1.00 27.87 558 A 1 ATOM 4541 C CG1 . ILE A 0 558 . 16.656 33.959 4.605 1.00 27.87 558 A 1 ATOM 4542 C CG2 . ILE A 0 558 . 18.529 32.720 3.443 1.00 27.87 558 A 1 ATOM 4543 C CD1 . ILE A 0 558 . 16.085 32.838 5.484 1.00 27.87 558 A 1 ATOM 4544 N N . SER A 0 559 . 18.492 34.871 0.095 1.00 26.87 559 A 1 ATOM 4545 C CA . SER A 0 559 . 19.251 34.478 -1.089 1.00 26.87 559 A 1 ATOM 4546 C C . SER A 0 559 . 20.286 35.570 -1.270 1.00 26.87 559 A 1 ATOM 4547 C CB . SER A 0 559 . 18.353 34.395 -2.338 1.00 26.87 559 A 1 ATOM 4548 O O . SER A 0 559 . 19.959 36.540 -1.924 1.00 26.87 559 A 1 ATOM 4549 O OG . SER A 0 559 . 17.458 33.303 -2.234 1.00 26.87 559 A 1 ATOM 4550 N N . ASP A 0 560 . 21.416 35.478 -0.556 1.00 25.92 560 A 1 ATOM 4551 C CA . ASP A 0 560 . 22.699 36.137 -0.894 1.00 25.92 560 A 1 ATOM 4552 C C . ASP A 0 560 . 23.791 35.886 0.171 1.00 25.92 560 A 1 ATOM 4553 C CB . ASP A 0 560 . 22.548 37.642 -1.235 1.00 25.92 560 A 1 ATOM 4554 O O . ASP A 0 560 . 24.599 36.753 0.494 1.00 25.92 560 A 1 ATOM 4555 C CG . ASP A 0 560 . 22.185 37.899 -2.709 1.00 25.92 560 A 1 ATOM 4556 O OD1 . ASP A 0 560 . 22.387 36.979 -3.542 1.00 25.92 560 A 1 ATOM 4557 O OD2 . ASP A 0 560 . 21.753 39.038 -2.994 1.00 25.92 560 A 1 ATOM 4558 N N . ILE A 0 561 . 23.879 34.666 0.715 1.00 26.99 561 A 1 ATOM 4559 C CA . ILE A 0 561 . 25.119 34.227 1.373 1.00 26.99 561 A 1 ATOM 4560 C C . ILE A 0 561 . 25.613 32.988 0.642 1.00 26.99 561 A 1 ATOM 4561 C CB . ILE A 0 561 . 24.998 34.065 2.903 1.00 26.99 561 A 1 ATOM 4562 O O . ILE A 0 561 . 25.148 31.873 0.864 1.00 26.99 561 A 1 ATOM 4563 C CG1 . ILE A 0 561 . 24.480 35.374 3.547 1.00 26.99 561 A 1 ATOM 4564 C CG2 . ILE A 0 561 . 26.385 33.696 3.473 1.00 26.99 561 A 1 ATOM 4565 C CD1 . ILE A 0 561 . 24.285 35.302 5.065 1.00 26.99 561 A 1 ATOM 4566 N N . SER A 0 562 . 26.542 33.231 -0.273 1.00 23.28 562 A 1 ATOM 4567 C CA . SER A 0 562 . 27.335 32.236 -0.986 1.00 23.28 562 A 1 ATOM 4568 C C . SER A 0 562 . 28.410 31.685 -0.038 1.00 23.28 562 A 1 ATOM 4569 C CB . SER A 0 562 . 28.033 32.917 -2.181 1.00 23.28 562 A 1 ATOM 4570 O O . SER A 0 562 . 29.313 32.445 0.315 1.00 23.28 562 A 1 ATOM 4571 O OG . SER A 0 562 . 27.159 33.779 -2.885 1.00 23.28 562 A 1 ATOM 4572 N N . PRO A 0 563 . 28.405 30.402 0.368 1.00 26.71 563 A 1 ATOM 4573 C CA . PRO A 0 563 . 29.536 29.826 1.076 1.00 26.71 563 A 1 ATOM 4574 C C . PRO A 0 563 . 30.544 29.304 0.045 1.00 26.71 563 A 1 ATOM 4575 C CB . PRO A 0 563 . 28.929 28.763 1.990 1.00 26.71 563 A 1 ATOM 4576 O O . PRO A 0 563 . 30.641 28.110 -0.214 1.00 26.71 563 A 1 ATOM 4577 C CG . PRO A 0 563 . 27.756 28.235 1.164 1.00 26.71 563 A 1 ATOM 4578 C CD . PRO A 0 563 . 27.350 29.404 0.254 1.00 26.71 563 A 1 ATOM 4579 N N . ASN A 0 564 . 31.304 30.221 -0.555 1.00 24.09 564 A 1 ATOM 4580 C CA . ASN A 0 564 . 32.604 29.910 -1.145 1.00 24.09 564 A 1 ATOM 4581 C C . ASN A 0 564 . 33.675 30.374 -0.151 1.00 24.09 564 A 1 ATOM 4582 C CB . ASN A 0 564 . 32.774 30.605 -2.516 1.00 24.09 564 A 1 ATOM 4583 O O . ASN A 0 564 . 34.157 31.488 -0.293 1.00 24.09 564 A 1 ATOM 4584 C CG . ASN A 0 564 . 32.242 29.842 -3.712 1.00 24.09 564 A 1 ATOM 4585 N ND2 . ASN A 0 564 . 32.455 30.370 -4.895 1.00 24.09 564 A 1 ATOM 4586 O OD1 . ASN A 0 564 . 31.666 28.774 -3.635 1.00 24.09 564 A 1 ATOM 4587 N N . SER A 0 565 . 34.006 29.548 0.849 1.00 25.61 565 A 1 ATOM 4588 C CA . SER A 0 565 . 35.348 29.418 1.458 1.00 25.61 565 A 1 ATOM 4589 C C . SER A 0 565 . 35.280 28.792 2.859 1.00 25.61 565 A 1 ATOM 4590 C CB . SER A 0 565 . 36.181 30.719 1.548 1.00 25.61 565 A 1 ATOM 4591 O O . SER A 0 565 . 35.267 29.484 3.875 1.00 25.61 565 A 1 ATOM 4592 O OG . SER A 0 565 . 35.600 31.687 2.393 1.00 25.61 565 A 1 ATOM 4593 N N . SER A 0 566 . 35.340 27.470 2.936 1.00 31.31 566 A 1 ATOM 4594 C CA . SER A 0 566 . 36.084 26.802 4.005 1.00 31.31 566 A 1 ATOM 4595 C C . SER A 0 566 . 36.732 25.569 3.388 1.00 31.31 566 A 1 ATOM 4596 C CB . SER A 0 566 . 35.243 26.508 5.253 1.00 31.31 566 A 1 ATOM 4597 O O . SER A 0 566 . 36.079 24.681 2.845 1.00 31.31 566 A 1 ATOM 4598 O OG . SER A 0 566 . 34.076 25.783 4.943 1.00 31.31 566 A 1 ATOM 4599 N N . GLY A 0 567 . 38.058 25.620 3.309 1.00 24.52 567 A 1 ATOM 4600 C CA . GLY A 0 567 . 38.867 24.617 2.644 1.00 24.52 567 A 1 ATOM 4601 C C . GLY A 0 567 . 38.879 23.284 3.386 1.00 24.52 567 A 1 ATOM 4602 O O . GLY A 0 567 . 38.791 23.232 4.608 1.00 24.52 567 A 1 ATOM 4603 N N . PHE A 0 568 . 39.029 22.222 2.593 1.00 26.88 568 A 1 ATOM 4604 C CA . PHE A 0 568 . 39.960 21.116 2.815 1.00 26.88 568 A 1 ATOM 4605 C C . PHE A 0 568 . 40.370 20.847 4.271 1.00 26.88 568 A 1 ATOM 4606 C CB . PHE A 0 568 . 41.208 21.383 1.954 1.00 26.88 568 A 1 ATOM 4607 O O . PHE A 0 568 . 41.262 21.497 4.811 1.00 26.88 568 A 1 ATOM 4608 C CG . PHE A 0 568 . 41.029 21.050 0.487 1.00 26.88 568 A 1 ATOM 4609 C CD1 . PHE A 0 568 . 41.387 19.769 0.029 1.00 26.88 568 A 1 ATOM 4610 C CD2 . PHE A 0 568 . 40.517 22.000 -0.419 1.00 26.88 568 A 1 ATOM 4611 C CE1 . PHE A 0 568 . 41.237 19.435 -1.327 1.00 26.88 568 A 1 ATOM 4612 C CE2 . PHE A 0 568 . 40.361 21.661 -1.775 1.00 26.88 568 A 1 ATOM 4613 C CZ . PHE A 0 568 . 40.722 20.381 -2.229 1.00 26.88 568 A 1 ATOM 4614 N N . GLY A 0 569 . 39.816 19.785 4.856 1.00 22.91 569 A 1 ATOM 4615 C CA . GLY A 0 569 . 40.294 19.251 6.124 1.00 22.91 569 A 1 ATOM 4616 C C . GLY A 0 569 . 39.892 17.795 6.334 1.00 22.91 569 A 1 ATOM 4617 O O . GLY A 0 569 . 38.806 17.517 6.816 1.00 22.91 569 A 1 ATOM 4618 N N . SER A 0 570 . 40.828 16.890 6.036 1.00 24.86 570 A 1 ATOM 4619 C CA . SER A 0 570 . 40.866 15.471 6.430 1.00 24.86 570 A 1 ATOM 4620 C C . SER A 0 570 . 40.155 14.437 5.542 1.00 24.86 570 A 1 ATOM 4621 C CB . SER A 0 570 . 40.573 15.292 7.922 1.00 24.86 570 A 1 ATOM 4622 O O . SER A 0 570 . 39.229 13.734 5.936 1.00 24.86 570 A 1 ATOM 4623 O OG . SER A 0 570 . 41.296 14.166 8.377 1.00 24.86 570 A 1 ATOM 4624 N N . LEU A 0 571 . 40.722 14.242 4.349 1.00 28.22 571 A 1 ATOM 4625 C CA . LEU A 0 571 . 40.689 12.970 3.622 1.00 28.22 571 A 1 ATOM 4626 C C . LEU A 0 571 . 41.624 11.943 4.290 1.00 28.22 571 A 1 ATOM 4627 C CB . LEU A 0 571 . 41.144 13.213 2.161 1.00 28.22 571 A 1 ATOM 4628 O O . LEU A 0 571 . 42.637 11.610 3.699 1.00 28.22 571 A 1 ATOM 4629 C CG . LEU A 0 571 . 40.133 13.893 1.236 1.00 28.22 571 A 1 ATOM 4630 C CD1 . LEU A 0 571 . 40.851 14.341 -0.039 1.00 28.22 571 A 1 ATOM 4631 C CD2 . LEU A 0 571 . 39.016 12.924 0.845 1.00 28.22 571 A 1 ATOM 4632 N N . TYR A 0 572 . 41.337 11.441 5.494 1.00 26.42 572 A 1 ATOM 4633 C CA . TYR A 0 572 . 41.967 10.203 5.991 1.00 26.42 572 A 1 ATOM 4634 C C . TYR A 0 572 . 41.069 9.501 7.016 1.00 26.42 572 A 1 ATOM 4635 C CB . TYR A 0 572 . 43.401 10.421 6.536 1.00 26.42 572 A 1 ATOM 4636 O O . TYR A 0 572 . 41.219 9.628 8.227 1.00 26.42 572 A 1 ATOM 4637 C CG . TYR A 0 572 . 44.498 10.445 5.475 1.00 26.42 572 A 1 ATOM 4638 C CD1 . TYR A 0 572 . 44.880 9.258 4.815 1.00 26.42 572 A 1 ATOM 4639 C CD2 . TYR A 0 572 . 45.084 11.670 5.095 1.00 26.42 572 A 1 ATOM 4640 C CE1 . TYR A 0 572 . 45.812 9.302 3.757 1.00 26.42 572 A 1 ATOM 4641 C CE2 . TYR A 0 572 . 45.993 11.723 4.020 1.00 26.42 572 A 1 ATOM 4642 O OH . TYR A 0 572 . 47.226 10.583 2.304 1.00 26.42 572 A 1 ATOM 4643 C CZ . TYR A 0 572 . 46.353 10.538 3.345 1.00 26.42 572 A 1 ATOM 4644 N N . SER A 0 573 . 40.141 8.693 6.518 1.00 24.43 573 A 1 ATOM 4645 C CA . SER A 0 573 . 39.712 7.468 7.196 1.00 24.43 573 A 1 ATOM 4646 C C . SER A 0 573 . 39.514 6.419 6.101 1.00 24.43 573 A 1 ATOM 4647 C CB . SER A 0 573 . 38.445 7.695 8.020 1.00 24.43 573 A 1 ATOM 4648 O O . SER A 0 573 . 38.729 6.661 5.182 1.00 24.43 573 A 1 ATOM 4649 O OG . SER A 0 573 . 38.765 8.518 9.125 1.00 24.43 573 A 1 ATOM 4650 N N . PRO A 0 574 . 40.295 5.324 6.089 1.00 26.69 574 A 1 ATOM 4651 C CA . PRO A 0 574 . 40.232 4.343 5.016 1.00 26.69 574 A 1 ATOM 4652 C C . PRO A 0 574 . 38.858 3.671 5.039 1.00 26.69 574 A 1 ATOM 4653 C CB . PRO A 0 574 . 41.390 3.373 5.271 1.00 26.69 574 A 1 ATOM 4654 O O . PRO A 0 574 . 38.434 3.174 6.080 1.00 26.69 574 A 1 ATOM 4655 C CG . PRO A 0 574 . 41.616 3.462 6.781 1.00 26.69 574 A 1 ATOM 4656 C CD . PRO A 0 574 . 41.208 4.891 7.134 1.00 26.69 574 A 1 ATOM 4657 N N . LEU A 0 575 . 38.174 3.674 3.890 1.00 27.81 575 A 1 ATOM 4658 C CA . LEU A 0 575 . 36.943 2.916 3.685 1.00 27.81 575 A 1 ATOM 4659 C C . LEU A 0 575 . 37.199 1.448 4.045 1.00 27.81 575 A 1 ATOM 4660 C CB . LEU A 0 575 . 36.468 3.016 2.219 1.00 27.81 575 A 1 ATOM 4661 O O . LEU A 0 575 . 37.953 0.758 3.354 1.00 27.81 575 A 1 ATOM 4662 C CG . LEU A 0 575 . 35.655 4.276 1.865 1.00 27.81 575 A 1 ATOM 4663 C CD1 . LEU A 0 575 . 36.533 5.395 1.299 1.00 27.81 575 A 1 ATOM 4664 C CD2 . LEU A 0 575 . 34.602 3.927 0.812 1.00 27.81 575 A 1 ATOM 4665 N N . LEU A 0 576 . 36.570 0.982 5.125 1.00 28.37 576 A 1 ATOM 4666 C CA . LEU A 0 576 . 36.550 -0.428 5.476 1.00 28.37 576 A 1 ATOM 4667 C C . LEU A 0 576 . 35.708 -1.159 4.425 1.00 28.37 576 A 1 ATOM 4668 C CB . LEU A 0 576 . 36.020 -0.633 6.913 1.00 28.37 576 A 1 ATOM 4669 O O . LEU A 0 576 . 34.542 -0.846 4.198 1.00 28.37 576 A 1 ATOM 4670 C CG . LEU A 0 576 . 36.959 -1.502 7.770 1.00 28.37 576 A 1 ATOM 4671 C CD1 . LEU A 0 576 . 38.125 -0.672 8.318 1.00 28.37 576 A 1 ATOM 4672 C CD2 . LEU A 0 576 . 36.206 -2.119 8.944 1.00 28.37 576 A 1 ATOM 4673 N N . SER A 0 577 . 36.338 -2.100 3.736 1.00 27.10 577 A 1 ATOM 4674 C CA . SER A 0 577 . 35.694 -2.999 2.783 1.00 27.10 577 A 1 ATOM 4675 C C . SER A 0 577 . 34.981 -4.076 3.600 1.00 27.10 577 A 1 ATOM 4676 C CB . SER A 0 577 . 36.756 -3.614 1.850 1.00 27.10 577 A 1 ATOM 4677 O O . SER A 0 577 . 35.642 -4.976 4.105 1.00 27.10 577 A 1 ATOM 4678 O OG . SER A 0 577 . 37.840 -2.721 1.636 1.00 27.10 577 A 1 ATOM 4679 N N . ILE A 0 578 . 33.669 -3.959 3.808 1.00 30.08 578 A 1 ATOM 4680 C CA . ILE A 0 578 . 32.935 -4.903 4.665 1.00 30.08 578 A 1 ATOM 4681 C C . ILE A 0 578 . 32.240 -5.931 3.779 1.00 30.08 578 A 1 ATOM 4682 C CB . ILE A 0 578 . 31.998 -4.219 5.687 1.00 30.08 578 A 1 ATOM 4683 O O . ILE A 0 578 . 31.220 -5.671 3.141 1.00 30.08 578 A 1 ATOM 4684 C CG1 . ILE A 0 578 . 32.678 -2.998 6.351 1.00 30.08 578 A 1 ATOM 4685 C CG2 . ILE A 0 578 . 31.603 -5.261 6.755 1.00 30.08 578 A 1 ATOM 4686 C CD1 . ILE A 0 578 . 31.761 -2.198 7.279 1.00 30.08 578 A 1 ATOM 4687 N N . THR A 0 579 . 32.860 -7.102 3.708 1.00 29.39 579 A 1 ATOM 4688 C CA . THR A 0 579 . 32.286 -8.342 3.199 1.00 29.39 579 A 1 ATOM 4689 C C . THR A 0 579 . 31.543 -9.054 4.333 1.00 29.39 579 A 1 ATOM 4690 C CB . THR A 0 579 . 33.402 -9.255 2.660 1.00 29.39 579 A 1 ATOM 4691 O O . THR A 0 579 . 32.127 -9.281 5.384 1.00 29.39 579 A 1 ATOM 4692 C CG2 . THR A 0 579 . 34.004 -8.715 1.361 1.00 29.39 579 A 1 ATOM 4693 O OG1 . THR A 0 579 . 34.460 -9.352 3.588 1.00 29.39 579 A 1 ATOM 4694 N N . SER A 0 580 . 30.308 -9.488 4.067 1.00 32.36 580 A 1 ATOM 4695 C CA . SER A 0 580 . 29.441 -10.352 4.898 1.00 32.36 580 A 1 ATOM 4696 C C . SER A 0 580 . 28.694 -9.713 6.087 1.00 32.36 580 A 1 ATOM 4697 C CB . SER A 0 580 . 30.131 -11.670 5.273 1.00 32.36 580 A 1 ATOM 4698 O O . SER A 0 580 . 29.215 -8.891 6.834 1.00 32.36 580 A 1 ATOM 4699 O OG . SER A 0 580 . 30.924 -11.527 6.424 1.00 32.36 580 A 1 ATOM 4700 N N . GLU A 0 581 . 27.419 -10.104 6.225 1.00 39.35 581 A 1 ATOM 4701 C CA . GLU A 0 581 . 26.400 -9.530 7.122 1.00 39.35 581 A 1 ATOM 4702 C C . GLU A 0 581 . 26.655 -9.764 8.628 1.00 39.35 581 A 1 ATOM 4703 C CB . GLU A 0 581 . 25.004 -10.077 6.723 1.00 39.35 581 A 1 ATOM 4704 O O . GLU A 0 581 . 25.976 -9.157 9.458 1.00 39.35 581 A 1 ATOM 4705 C CG . GLU A 0 581 . 24.507 -9.594 5.343 1.00 39.35 581 A 1 ATOM 4706 C CD . GLU A 0 581 . 23.078 -10.065 4.983 1.00 39.35 581 A 1 ATOM 4707 O OE1 . GLU A 0 581 . 22.395 -9.337 4.221 1.00 39.35 581 A 1 ATOM 4708 O OE2 . GLU A 0 581 . 22.663 -11.152 5.439 1.00 39.35 581 A 1 ATOM 4709 N N . GLU A 0 582 . 27.635 -10.587 9.010 1.00 38.04 582 A 1 ATOM 4710 C CA . GLU A 0 582 . 27.925 -10.895 10.420 1.00 38.04 582 A 1 ATOM 4711 C C . GLU A 0 582 . 28.786 -9.831 11.119 1.00 38.04 582 A 1 ATOM 4712 C CB . GLU A 0 582 . 28.515 -12.311 10.536 1.00 38.04 582 A 1 ATOM 4713 O O . GLU A 0 582 . 28.586 -9.566 12.308 1.00 38.04 582 A 1 ATOM 4714 C CG . GLU A 0 582 . 27.363 -13.331 10.497 1.00 38.04 582 A 1 ATOM 4715 C CD . GLU A 0 582 . 27.803 -14.800 10.463 1.00 38.04 582 A 1 ATOM 4716 O OE1 . GLU A 0 582 . 27.023 -15.630 10.987 1.00 38.04 582 A 1 ATOM 4717 O OE2 . GLU A 0 582 . 28.871 -15.089 9.882 1.00 38.04 582 A 1 ATOM 4718 N N . ASP A 0 583 . 29.649 -9.115 10.394 1.00 39.27 583 A 1 ATOM 4719 C CA . ASP A 0 583 . 30.494 -8.079 11.005 1.00 39.27 583 A 1 ATOM 4720 C C . ASP A 0 583 . 29.724 -6.786 11.338 1.00 39.27 583 A 1 ATOM 4721 C CB . ASP A 0 583 . 31.740 -7.834 10.139 1.00 39.27 583 A 1 ATOM 4722 O O . ASP A 0 583 . 30.120 -6.031 12.231 1.00 39.27 583 A 1 ATOM 4723 C CG . ASP A 0 583 . 32.812 -8.921 10.320 1.00 39.27 583 A 1 ATOM 4724 O OD1 . ASP A 0 583 . 32.862 -9.524 11.420 1.00 39.27 583 A 1 ATOM 4725 O OD2 . ASP A 0 583 . 33.619 -9.089 9.380 1.00 39.27 583 A 1 ATOM 4726 N N . HIS A 0 584 . 28.547 -6.572 10.737 1.00 43.21 584 A 1 ATOM 4727 C CA . HIS A 0 584 . 27.705 -5.408 11.035 1.00 43.21 584 A 1 ATOM 4728 C C . HIS A 0 584 . 27.126 -5.421 12.463 1.00 43.21 584 A 1 ATOM 4729 C CB . HIS A 0 584 . 26.588 -5.281 9.981 1.00 43.21 584 A 1 ATOM 4730 O O . HIS A 0 584 . 26.882 -4.357 13.041 1.00 43.21 584 A 1 ATOM 4731 C CG . HIS A 0 584 . 26.766 -4.083 9.082 1.00 43.21 584 A 1 ATOM 4732 C CD2 . HIS A 0 584 . 26.833 -4.080 7.715 1.00 43.21 584 A 1 ATOM 4733 N ND1 . HIS A 0 584 . 26.938 -2.783 9.499 1.00 43.21 584 A 1 ATOM 4734 C CE1 . HIS A 0 584 . 27.117 -2.019 8.409 1.00 43.21 584 A 1 ATOM 4735 N NE2 . HIS A 0 584 . 27.026 -2.758 7.293 1.00 43.21 584 A 1 ATOM 4736 N N . PHE A 0 585 . 26.922 -6.601 13.062 1.00 43.70 585 A 1 ATOM 4737 C CA . PHE A 0 585 . 26.402 -6.704 14.431 1.00 43.70 585 A 1 ATOM 4738 C C . PHE A 0 585 . 27.484 -6.467 15.493 1.00 43.70 585 A 1 ATOM 4739 C CB . PHE A 0 585 . 25.675 -8.045 14.631 1.00 43.70 585 A 1 ATOM 4740 O O . PHE A 0 585 . 27.189 -5.921 16.560 1.00 43.70 585 A 1 ATOM 4741 C CG . PHE A 0 585 . 24.202 -7.866 14.947 1.00 43.70 585 A 1 ATOM 4742 C CD1 . PHE A 0 585 . 23.790 -7.582 16.263 1.00 43.70 585 A 1 ATOM 4743 C CD2 . PHE A 0 585 . 23.245 -7.937 13.918 1.00 43.70 585 A 1 ATOM 4744 C CE1 . PHE A 0 585 . 22.427 -7.383 16.551 1.00 43.70 585 A 1 ATOM 4745 C CE2 . PHE A 0 585 . 21.882 -7.737 14.204 1.00 43.70 585 A 1 ATOM 4746 C CZ . PHE A 0 585 . 21.473 -7.461 15.521 1.00 43.70 585 A 1 ATOM 4747 N N . ASN A 0 586 . 28.739 -6.815 15.195 1.00 37.42 586 A 1 ATOM 4748 C CA . ASN A 0 586 . 29.870 -6.555 16.087 1.00 37.42 586 A 1 ATOM 4749 C C . ASN A 0 586 . 30.296 -5.082 16.043 1.00 37.42 586 A 1 ATOM 4750 C CB . ASN A 0 586 . 31.015 -7.515 15.726 1.00 37.42 586 A 1 ATOM 4751 O O . ASN A 0 586 . 30.639 -4.508 17.080 1.00 37.42 586 A 1 ATOM 4752 C CG . ASN A 0 586 . 30.731 -8.945 16.155 1.00 37.42 586 A 1 ATOM 4753 N ND2 . ASN A 0 586 . 31.300 -9.910 15.472 1.00 37.42 586 A 1 ATOM 4754 O OD1 . ASN A 0 586 . 30.018 -9.207 17.115 1.00 37.42 586 A 1 ATOM 4755 N N . GLU A 0 587 . 30.195 -4.432 14.881 1.00 38.79 587 A 1 ATOM 4756 C CA . GLU A 0 587 . 30.557 -3.022 14.745 1.00 38.79 587 A 1 ATOM 4757 C C . GLU A 0 587 . 29.548 -2.084 15.426 1.00 38.79 587 A 1 ATOM 4758 C CB . GLU A 0 587 . 30.768 -2.680 13.266 1.00 38.79 587 A 1 ATOM 4759 O O . GLU A 0 587 . 29.950 -1.096 16.036 1.00 38.79 587 A 1 ATOM 4760 C CG . GLU A 0 587 . 31.719 -1.482 13.129 1.00 38.79 587 A 1 ATOM 4761 C CD . GLU A 0 587 . 32.011 -1.109 11.669 1.00 38.79 587 A 1 ATOM 4762 O OE1 . GLU A 0 587 . 33.076 -0.486 11.448 1.00 38.79 587 A 1 ATOM 4763 O OE2 . GLU A 0 587 . 31.146 -1.381 10.806 1.00 38.79 587 A 1 ATOM 4764 N N . LEU A 0 588 . 28.251 -2.425 15.444 1.00 38.46 588 A 1 ATOM 4765 C CA . LEU A 0 588 . 27.257 -1.679 16.230 1.00 38.46 588 A 1 ATOM 4766 C C . LEU A 0 588 . 27.513 -1.773 17.740 1.00 38.46 588 A 1 ATOM 4767 C CB . LEU A 0 588 . 25.836 -2.152 15.875 1.00 38.46 588 A 1 ATOM 4768 O O . LEU A 0 588 . 27.289 -0.794 18.451 1.00 38.46 588 A 1 ATOM 4769 C CG . LEU A 0 588 . 25.264 -1.467 14.620 1.00 38.46 588 A 1 ATOM 4770 C CD1 . LEU A 0 588 . 23.997 -2.195 14.170 1.00 38.46 588 A 1 ATOM 4771 C CD2 . LEU A 0 588 . 24.887 -0.003 14.887 1.00 38.46 588 A 1 ATOM 4772 N N . GLN A 0 589 . 28.041 -2.895 18.241 1.00 41.93 589 A 1 ATOM 4773 C CA . GLN A 0 589 . 28.470 -2.973 19.642 1.00 41.93 589 A 1 ATOM 4774 C C . GLN A 0 589 . 29.726 -2.141 19.914 1.00 41.93 589 A 1 ATOM 4775 C CB . GLN A 0 589 . 28.668 -4.425 20.089 1.00 41.93 589 A 1 ATOM 4776 O O . GLN A 0 589 . 29.813 -1.504 20.961 1.00 41.93 589 A 1 ATOM 4777 C CG . GLN A 0 589 . 27.321 -5.151 20.225 1.00 41.93 589 A 1 ATOM 4778 C CD . GLN A 0 589 . 27.338 -6.228 21.305 1.00 41.93 589 A 1 ATOM 4779 N NE2 . GLN A 0 589 . 26.743 -7.372 21.055 1.00 41.93 589 A 1 ATOM 4780 O OE1 . GLN A 0 589 . 27.846 -6.073 22.402 1.00 41.93 589 A 1 ATOM 4781 N N . LEU A 0 590 . 30.660 -2.069 18.963 1.00 37.18 590 A 1 ATOM 4782 C CA . LEU A 0 590 . 31.829 -1.189 19.048 1.00 37.18 590 A 1 ATOM 4783 C C . LEU A 0 590 . 31.451 0.297 18.972 1.00 37.18 590 A 1 ATOM 4784 C CB . LEU A 0 590 . 32.832 -1.590 17.950 1.00 37.18 590 A 1 ATOM 4785 O O . LEU A 0 590 . 32.011 1.096 19.717 1.00 37.18 590 A 1 ATOM 4786 C CG . LEU A 0 590 . 33.959 -2.483 18.499 1.00 37.18 590 A 1 ATOM 4787 C CD1 . LEU A 0 590 . 34.465 -3.446 17.430 1.00 37.18 590 A 1 ATOM 4788 C CD2 . LEU A 0 590 . 35.132 -1.623 18.980 1.00 37.18 590 A 1 ATOM 4789 N N . TYR A 0 591 . 30.477 0.672 18.140 1.00 35.80 591 A 1 ATOM 4790 C CA . TYR A 0 591 . 29.985 2.049 18.043 1.00 35.80 591 A 1 ATOM 4791 C C . TYR A 0 591 . 29.222 2.482 19.299 1.00 35.80 591 A 1 ATOM 4792 C CB . TYR A 0 591 . 29.128 2.230 16.778 1.00 35.80 591 A 1 ATOM 4793 O O . TYR A 0 591 . 29.393 3.611 19.758 1.00 35.80 591 A 1 ATOM 4794 C CG . TYR A 0 591 . 29.760 3.179 15.782 1.00 35.80 591 A 1 ATOM 4795 C CD1 . TYR A 0 591 . 29.580 4.568 15.933 1.00 35.80 591 A 1 ATOM 4796 C CD2 . TYR A 0 591 . 30.552 2.680 14.730 1.00 35.80 591 A 1 ATOM 4797 C CE1 . TYR A 0 591 . 30.176 5.460 15.021 1.00 35.80 591 A 1 ATOM 4798 C CE2 . TYR A 0 591 . 31.155 3.570 13.821 1.00 35.80 591 A 1 ATOM 4799 O OH . TYR A 0 591 . 31.548 5.819 13.086 1.00 35.80 591 A 1 ATOM 4800 C CZ . TYR A 0 591 . 30.964 4.960 13.962 1.00 35.80 591 A 1 ATOM 4801 N N . LEU A 0 592 . 28.437 1.581 19.898 1.00 39.84 592 A 1 ATOM 4802 C CA . LEU A 0 592 . 27.775 1.836 21.179 1.00 39.84 592 A 1 ATOM 4803 C C . LEU A 0 592 . 28.788 1.912 22.333 1.00 39.84 592 A 1 ATOM 4804 C CB . LEU A 0 592 . 26.688 0.772 21.414 1.00 39.84 592 A 1 ATOM 4805 O O . LEU A 0 592 . 28.684 2.809 23.164 1.00 39.84 592 A 1 ATOM 4806 C CG . LEU A 0 592 . 25.456 0.942 20.501 1.00 39.84 592 A 1 ATOM 4807 C CD1 . LEU A 0 592 . 24.590 -0.318 20.546 1.00 39.84 592 A 1 ATOM 4808 C CD2 . LEU A 0 592 . 24.584 2.128 20.925 1.00 39.84 592 A 1 ATOM 4809 N N . ALA A 0 593 . 29.826 1.068 22.337 1.00 35.68 593 A 1 ATOM 4810 C CA . ALA A 0 593 . 30.891 1.125 23.341 1.00 35.68 593 A 1 ATOM 4811 C C . ALA A 0 593 . 31.749 2.400 23.244 1.00 35.68 593 A 1 ATOM 4812 C CB . ALA A 0 593 . 31.757 -0.134 23.204 1.00 35.68 593 A 1 ATOM 4813 O O . ALA A 0 593 . 32.307 2.851 24.244 1.00 35.68 593 A 1 ATOM 4814 N N . ARG A 0 594 . 31.857 3.004 22.053 1.00 36.01 594 A 1 ATOM 4815 C CA . ARG A 0 594 . 32.676 4.205 21.832 1.00 36.01 594 A 1 ATOM 4816 C C . ARG A 0 594 . 31.997 5.503 22.274 1.00 36.01 594 A 1 ATOM 4817 C CB . ARG A 0 594 . 33.121 4.254 20.363 1.00 36.01 594 A 1 ATOM 4818 O O . ARG A 0 594 . 32.701 6.473 22.532 1.00 36.01 594 A 1 ATOM 4819 C CG . ARG A 0 594 . 34.538 4.816 20.215 1.00 36.01 594 A 1 ATOM 4820 C CD . ARG A 0 594 . 34.989 4.670 18.758 1.00 36.01 594 A 1 ATOM 4821 N NE . ARG A 0 594 . 36.422 4.980 18.599 1.00 36.01 594 A 1 ATOM 4822 N NH1 . ARG A 0 594 . 36.618 4.254 16.430 1.00 36.01 594 A 1 ATOM 4823 N NH2 . ARG A 0 594 . 38.414 5.041 17.498 1.00 36.01 594 A 1 ATOM 4824 C CZ . ARG A 0 594 . 37.142 4.757 17.514 1.00 36.01 594 A 1 ATOM 4825 N N . ASN A 0 595 . 30.670 5.518 22.405 1.00 34.89 595 A 1 ATOM 4826 C CA . ASN A 0 595 . 29.926 6.719 22.797 1.00 34.89 595 A 1 ATOM 4827 C C . ASN A 0 595 . 29.711 6.870 24.314 1.00 34.89 595 A 1 ATOM 4828 C CB . ASN A 0 595 . 28.626 6.803 21.980 1.00 34.89 595 A 1 ATOM 4829 O O . ASN A 0 595 . 29.218 7.913 24.735 1.00 34.89 595 A 1 ATOM 4830 C CG . ASN A 0 595 . 28.841 7.323 20.566 1.00 34.89 595 A 1 ATOM 4831 N ND2 . ASN A 0 595 . 27.816 7.293 19.748 1.00 34.89 595 A 1 ATOM 4832 O OD1 . ASN A 0 595 . 29.897 7.788 20.168 1.00 34.89 595 A 1 ATOM 4833 N N . GLU A 0 596 . 30.122 5.904 25.144 1.00 31.15 596 A 1 ATOM 4834 C CA . GLU A 0 596 . 29.995 6.011 26.611 1.00 31.15 596 A 1 ATOM 4835 C C . GLU A 0 596 . 31.300 6.334 27.360 1.00 31.15 596 A 1 ATOM 4836 C CB . GLU A 0 596 . 29.267 4.788 27.192 1.00 31.15 596 A 1 ATOM 4837 O O . GLU A 0 596 . 31.278 6.489 28.579 1.00 31.15 596 A 1 ATOM 4838 C CG . GLU A 0 596 . 27.755 4.863 26.915 1.00 31.15 596 A 1 ATOM 4839 C CD . GLU A 0 596 . 26.938 3.826 27.704 1.00 31.15 596 A 1 ATOM 4840 O OE1 . GLU A 0 596 . 25.702 4.013 27.779 1.00 31.15 596 A 1 ATOM 4841 O OE2 . GLU A 0 596 . 27.534 2.853 28.223 1.00 31.15 596 A 1 ATOM 4842 N N . ALA A 0 597 . 32.434 6.530 26.679 1.00 30.09 597 A 1 ATOM 4843 C CA . ALA A 0 597 . 33.691 6.853 27.356 1.00 30.09 597 A 1 ATOM 4844 C C . ALA A 0 597 . 34.369 8.122 26.822 1.00 30.09 597 A 1 ATOM 4845 C CB . ALA A 0 597 . 34.595 5.619 27.378 1.00 30.09 597 A 1 ATOM 4846 O O . ALA A 0 597 . 35.214 8.094 25.930 1.00 30.09 597 A 1 ATOM 4847 N N . SER A 0 598 . 34.097 9.199 27.559 1.00 28.19 598 A 1 ATOM 4848 C CA . SER A 0 598 . 35.039 10.257 27.952 1.00 28.19 598 A 1 ATOM 4849 C C . SER A 0 598 . 35.525 11.259 26.898 1.00 28.19 598 A 1 ATOM 4850 C CB . SER A 0 598 . 36.186 9.722 28.823 1.00 28.19 598 A 1 ATOM 4851 O O . SER A 0 598 . 36.408 11.021 26.077 1.00 28.19 598 A 1 ATOM 4852 O OG . SER A 0 598 . 36.699 8.489 28.361 1.00 28.19 598 A 1 ATOM 4853 N N . THR A 0 599 . 34.983 12.460 27.084 1.00 25.71 599 A 1 ATOM 4854 C CA . THR A 0 599 . 35.546 13.776 26.792 1.00 25.71 599 A 1 ATOM 4855 C C . THR A 0 599 . 37.048 13.896 27.126 1.00 25.71 599 A 1 ATOM 4856 C CB . THR A 0 599 . 34.781 14.805 27.651 1.00 25.71 599 A 1 ATOM 4857 O O . THR A 0 599 . 37.502 13.394 28.157 1.00 25.71 599 A 1 ATOM 4858 C CG2 . THR A 0 599 . 33.416 15.134 27.051 1.00 25.71 599 A 1 ATOM 4859 O OG1 . THR A 0 599 . 34.512 14.286 28.942 1.00 25.71 599 A 1 ATOM 4860 N N . PRO A 0 600 . 37.837 14.597 26.290 1.00 25.04 600 A 1 ATOM 4861 C CA . PRO A 0 600 . 39.272 14.769 26.490 1.00 25.04 600 A 1 ATOM 4862 C C . PRO A 0 600 . 39.554 15.874 27.520 1.00 25.04 600 A 1 ATOM 4863 C CB . PRO A 0 600 . 39.815 15.104 25.093 1.00 25.04 600 A 1 ATOM 4864 O O . PRO A 0 600 . 39.307 17.049 27.260 1.00 25.04 600 A 1 ATOM 4865 C CG . PRO A 0 600 . 38.657 15.844 24.421 1.00 25.04 600 A 1 ATOM 4866 C CD . PRO A 0 600 . 37.418 15.200 25.033 1.00 25.04 600 A 1 ATOM 4867 N N . SER A 0 601 . 40.108 15.525 28.684 1.00 23.81 601 A 1 ATOM 4868 C CA . SER A 0 601 . 40.686 16.516 29.599 1.00 23.81 601 A 1 ATOM 4869 C C . SER A 0 601 . 42.185 16.665 29.339 1.00 23.81 601 A 1 ATOM 4870 C CB . SER A 0 601 . 40.383 16.207 31.068 1.00 23.81 601 A 1 ATOM 4871 O O . SER A 0 601 . 42.980 15.768 29.627 1.00 23.81 601 A 1 ATOM 4872 O OG . SER A 0 601 . 41.060 15.046 31.497 1.00 23.81 601 A 1 ATOM 4873 N N . HIS A 0 602 . 42.551 17.822 28.798 1.00 21.14 602 A 1 ATOM 4874 C CA . HIS A 0 602 . 43.905 18.356 28.743 1.00 21.14 602 A 1 ATOM 4875 C C . HIS A 0 602 . 44.581 18.339 30.118 1.00 21.14 602 A 1 ATOM 4876 C CB . HIS A 0 602 . 43.797 19.827 28.307 1.00 21.14 602 A 1 ATOM 4877 O O . HIS A 0 602 . 44.034 18.917 31.045 1.00 21.14 602 A 1 ATOM 4878 C CG . HIS A 0 602 . 43.430 20.022 26.864 1.00 21.14 602 A 1 ATOM 4879 C CD2 . HIS A 0 602 . 42.182 20.239 26.340 1.00 21.14 602 A 1 ATOM 4880 N ND1 . HIS A 0 602 . 44.325 20.069 25.822 1.00 21.14 602 A 1 ATOM 4881 C CE1 . HIS A 0 602 . 43.636 20.304 24.695 1.00 21.14 602 A 1 ATOM 4882 N NE2 . HIS A 0 602 . 42.328 20.410 24.961 1.00 21.14 602 A 1 ATOM 4883 N N . HIS A 0 603 . 45.794 17.792 30.215 1.00 24.64 603 A 1 ATOM 4884 C CA . HIS A 0 603 . 46.867 18.358 31.040 1.00 24.64 603 A 1 ATOM 4885 C C . HIS A 0 603 . 48.236 17.942 30.467 1.00 24.64 603 A 1 ATOM 4886 C CB . HIS A 0 603 . 46.707 18.039 32.542 1.00 24.64 603 A 1 ATOM 4887 O O . HIS A 0 603 . 48.739 16.842 30.676 1.00 24.64 603 A 1 ATOM 4888 C CG . HIS A 0 603 . 45.909 19.091 33.292 1.00 24.64 603 A 1 ATOM 4889 C CD2 . HIS A 0 603 . 44.655 18.954 33.829 1.00 24.64 603 A 1 ATOM 4890 N ND1 . HIS A 0 603 . 46.285 20.402 33.499 1.00 24.64 603 A 1 ATOM 4891 C CE1 . HIS A 0 603 . 45.277 21.035 34.124 1.00 24.64 603 A 1 ATOM 4892 N NE2 . HIS A 0 603 . 44.265 20.190 34.359 1.00 24.64 603 A 1 ATOM 4893 N N . THR A 0 604 . 48.810 18.870 29.697 1.00 18.33 604 A 1 ATOM 4894 C CA . THR A 0 604 . 50.221 19.309 29.729 1.00 18.33 604 A 1 ATOM 4895 C C . THR A 0 604 . 50.824 19.166 31.142 1.00 18.33 604 A 1 ATOM 4896 C CB . THR A 0 604 . 50.193 20.807 29.336 1.00 18.33 604 A 1 ATOM 4897 O O . THR A 0 604 . 50.126 19.426 32.114 1.00 18.33 604 A 1 ATOM 4898 C CG2 . THR A 0 604 . 50.150 20.995 27.821 1.00 18.33 604 A 1 ATOM 4899 O OG1 . THR A 0 604 . 49.032 21.448 29.838 1.00 18.33 604 A 1 ATOM 4900 N N . THR A 0 605 . 52.086 18.807 31.404 1.00 19.62 605 A 1 ATOM 4901 C CA . THR A 0 605 . 53.374 19.143 30.765 1.00 19.62 605 A 1 ATOM 4902 C C . THR A 0 605 . 54.507 18.458 31.564 1.00 19.62 605 A 1 ATOM 4903 C CB . THR A 0 605 . 53.675 20.667 30.869 1.00 19.62 605 A 1 ATOM 4904 O O . THR A 0 605 . 54.275 18.034 32.691 1.00 19.62 605 A 1 ATOM 4905 C CG2 . THR A 0 605 . 53.799 21.313 29.489 1.00 19.62 605 A 1 ATOM 4906 O OG1 . THR A 0 605 . 52.707 21.390 31.595 1.00 19.62 605 A 1 ATOM 4907 N N . ALA A 0 606 . 55.732 18.526 31.018 1.00 21.91 606 A 1 ATOM 4908 C CA . ALA A 0 606 . 57.044 18.513 31.700 1.00 21.91 606 A 1 ATOM 4909 C C . ALA A 0 606 . 57.877 17.203 31.692 1.00 21.91 606 A 1 ATOM 4910 C CB . ALA A 0 606 . 57.005 19.239 33.054 1.00 21.91 606 A 1 ATOM 4911 O O . ALA A 0 606 . 57.912 16.439 32.646 1.00 21.91 606 A 1 ATOM 4912 N N . SER A 0 607 . 58.564 16.981 30.562 1.00 19.45 607 A 1 ATOM 4913 C CA . SER A 0 607 . 60.012 17.239 30.378 1.00 19.45 607 A 1 ATOM 4914 C C . SER A 0 607 . 61.072 16.580 31.296 1.00 19.45 607 A 1 ATOM 4915 C CB . SER A 0 607 . 60.238 18.764 30.339 1.00 19.45 607 A 1 ATOM 4916 O O . SER A 0 607 . 61.061 16.804 32.500 1.00 19.45 607 A 1 ATOM 4917 O OG . SER A 0 607 . 60.130 19.337 31.624 1.00 19.45 607 A 1 ATOM 4918 N N . VAL A 0 608 . 62.109 16.027 30.624 1.00 20.60 608 A 1 ATOM 4919 C CA . VAL A 0 608 . 63.566 16.050 30.966 1.00 20.60 608 A 1 ATOM 4920 C C . VAL A 0 608 . 64.057 14.890 31.858 1.00 20.60 608 A 1 ATOM 4921 C CB . VAL A 0 608 . 63.964 17.485 31.410 1.00 20.60 608 A 1 ATOM 4922 O O . VAL A 0 608 . 63.819 14.888 33.055 1.00 20.60 608 A 1 ATOM 4923 C CG1 . VAL A 0 608 . 65.374 17.741 31.942 1.00 20.60 608 A 1 ATOM 4924 C CG2 . VAL A 0 608 . 63.789 18.472 30.238 1.00 20.60 608 A 1 ATOM 4925 N N . THR A 0 609 . 64.519 13.756 31.299 1.00 20.48 609 A 1 ATOM 4926 C CA . THR A 0 609 . 65.832 13.379 30.682 1.00 20.48 609 A 1 ATOM 4927 C C . THR A 0 609 . 66.796 12.652 31.638 1.00 20.48 609 A 1 ATOM 4928 C CB . THR A 0 609 . 66.660 14.453 29.938 1.00 20.48 609 A 1 ATOM 4929 O O . THR A 0 609 . 66.765 12.862 32.842 1.00 20.48 609 A 1 ATOM 4930 C CG2 . THR A 0 609 . 66.200 14.851 28.538 1.00 20.48 609 A 1 ATOM 4931 O OG1 . THR A 0 609 . 66.848 15.574 30.735 1.00 20.48 609 A 1 ATOM 4932 N N . THR A 0 610 . 67.681 11.876 30.995 1.00 21.67 610 A 1 ATOM 4933 C CA . THR A 0 610 . 69.005 11.354 31.391 1.00 21.67 610 A 1 ATOM 4934 C C . THR A 0 610 . 69.098 10.043 32.185 1.00 21.67 610 A 1 ATOM 4935 C CB . THR A 0 610 . 69.991 12.421 31.898 1.00 21.67 610 A 1 ATOM 4936 O O . THR A 0 610 . 68.969 10.011 33.402 1.00 21.67 610 A 1 ATOM 4937 C CG2 . THR A 0 610 . 70.106 13.618 30.953 1.00 21.67 610 A 1 ATOM 4938 O OG1 . THR A 0 610 . 69.614 12.911 33.157 1.00 21.67 610 A 1 ATOM 4939 N N . ASP A 0 611 . 69.434 8.999 31.420 1.00 19.69 611 A 1 ATOM 4940 C CA . ASP A 0 611 . 70.727 8.299 31.464 1.00 19.69 611 A 1 ATOM 4941 C C . ASP A 0 611 . 71.051 7.263 32.559 1.00 19.69 611 A 1 ATOM 4942 C CB . ASP A 0 611 . 71.891 9.288 31.238 1.00 19.69 611 A 1 ATOM 4943 O O . ASP A 0 611 . 71.235 7.561 33.732 1.00 19.69 611 A 1 ATOM 4944 C CG . ASP A 0 611 . 71.833 10.008 29.886 1.00 19.69 611 A 1 ATOM 4945 O OD1 . ASP A 0 611 . 71.058 9.549 29.013 1.00 19.69 611 A 1 ATOM 4946 O OD2 . ASP A 0 611 . 72.516 11.041 29.757 1.00 19.69 611 A 1 ATOM 4947 N N . SER A 0 612 . 71.365 6.072 32.029 1.00 21.61 612 A 1 ATOM 4948 C CA . SER A 0 612 . 72.508 5.209 32.371 1.00 21.61 612 A 1 ATOM 4949 C C . SER A 0 612 . 72.351 4.067 33.386 1.00 21.61 612 A 1 ATOM 4950 C CB . SER A 0 612 . 73.783 6.009 32.650 1.00 21.61 612 A 1 ATOM 4951 O O . SER A 0 612 . 72.321 4.267 34.590 1.00 21.61 612 A 1 ATOM 4952 O OG . SER A 0 612 . 74.144 6.737 31.496 1.00 21.61 612 A 1 ATOM 4953 N N . ILE A 0 613 . 72.430 2.851 32.816 1.00 19.89 613 A 1 ATOM 4954 C CA . ILE A 0 613 . 73.367 1.750 33.140 1.00 19.89 613 A 1 ATOM 4955 C C . ILE A 0 613 . 73.385 1.227 34.587 1.00 19.89 613 A 1 ATOM 4956 C CB . ILE A 0 613 . 74.809 2.122 32.682 1.00 19.89 613 A 1 ATOM 4957 O O . ILE A 0 613 . 73.803 1.916 35.509 1.00 19.89 613 A 1 ATOM 4958 C CG1 . ILE A 0 613 . 74.888 2.506 31.182 1.00 19.89 613 A 1 ATOM 4959 C CG2 . ILE A 0 613 . 75.798 0.964 32.936 1.00 19.89 613 A 1 ATOM 4960 C CD1 . ILE A 0 613 . 76.159 3.283 30.809 1.00 19.89 613 A 1 ATOM 4961 N N . GLY A 0 614 . 73.155 -0.082 34.751 1.00 21.49 614 A 1 ATOM 4962 C CA . GLY A 0 614 . 73.648 -0.790 35.937 1.00 21.49 614 A 1 ATOM 4963 C C . GLY A 0 614 . 73.081 -2.187 36.168 1.00 21.49 614 A 1 ATOM 4964 O O . GLY A 0 614 . 72.021 -2.345 36.754 1.00 21.49 614 A 1 ATOM 4965 N N . THR A 0 615 . 73.841 -3.184 35.727 1.00 19.78 615 A 1 ATOM 4966 C CA . THR A 0 615 . 73.839 -4.623 36.041 1.00 19.78 615 A 1 ATOM 4967 C C . THR A 0 615 . 73.449 -4.987 37.486 1.00 19.78 615 A 1 ATOM 4968 C CB . THR A 0 615 . 75.311 -5.071 35.856 1.00 19.78 615 A 1 ATOM 4969 O O . THR A 0 615 . 73.886 -4.304 38.402 1.00 19.78 615 A 1 ATOM 4970 C CG2 . THR A 0 615 . 75.495 -6.558 35.575 1.00 19.78 615 A 1 ATOM 4971 O OG1 . THR A 0 615 . 75.920 -4.398 34.768 1.00 19.78 615 A 1 ATOM 4972 N N . ILE A 0 616 . 72.761 -6.124 37.700 1.00 27.69 616 A 1 ATOM 4973 C CA . ILE A 0 616 . 73.122 -7.195 38.665 1.00 27.69 616 A 1 ATOM 4974 C C . ILE A 0 616 . 72.231 -8.437 38.449 1.00 27.69 616 A 1 ATOM 4975 C CB . ILE A 0 616 . 73.163 -6.749 40.156 1.00 27.69 616 A 1 ATOM 4976 O O . ILE A 0 616 . 71.031 -8.367 38.208 1.00 27.69 616 A 1 ATOM 4977 C CG1 . ILE A 0 616 . 74.561 -6.203 40.550 1.00 27.69 616 A 1 ATOM 4978 C CG2 . ILE A 0 616 . 72.890 -7.886 41.167 1.00 27.69 616 A 1 ATOM 4979 C CD1 . ILE A 0 616 . 74.485 -5.099 41.611 1.00 27.69 616 A 1 ATOM 4980 N N . ASN A 0 617 . 72.916 -9.571 38.540 1.00 20.24 617 A 1 ATOM 4981 C CA . ASN A 0 617 . 72.544 -10.972 38.396 1.00 20.24 617 A 1 ATOM 4982 C C . ASN A 0 617 . 71.674 -11.480 39.571 1.00 20.24 617 A 1 ATOM 4983 C CB . ASN A 0 617 . 73.944 -11.641 38.405 1.00 20.24 617 A 1 ATOM 4984 O O . ASN A 0 617 . 71.982 -11.142 40.714 1.00 20.24 617 A 1 ATOM 4985 C CG . ASN A 0 617 . 74.050 -12.984 37.733 1.00 20.24 617 A 1 ATOM 4986 N ND2 . ASN A 0 617 . 75.198 -13.613 37.826 1.00 20.24 617 A 1 ATOM 4987 O OD1 . ASN A 0 617 . 73.140 -13.457 37.088 1.00 20.24 617 A 1 ATOM 4988 N N . ASN A 0 618 . 70.675 -12.350 39.347 1.00 28.76 618 A 1 ATOM 4989 C CA . ASN A 0 618 . 70.211 -13.262 40.404 1.00 28.76 618 A 1 ATOM 4990 C C . ASN A 0 618 . 69.545 -14.542 39.864 1.00 28.76 618 A 1 ATOM 4991 C CB . ASN A 0 618 . 69.307 -12.551 41.436 1.00 28.76 618 A 1 ATOM 4992 O O . ASN A 0 618 . 68.755 -14.511 38.925 1.00 28.76 618 A 1 ATOM 4993 C CG . ASN A 0 618 . 69.520 -13.078 42.850 1.00 28.76 618 A 1 ATOM 4994 N ND2 . ASN A 0 618 . 68.834 -12.520 43.820 1.00 28.76 618 A 1 ATOM 4995 O OD1 . ASN A 0 618 . 70.304 -13.978 43.115 1.00 28.76 618 A 1 ATOM 4996 N N . ASN A 0 619 . 69.887 -15.656 40.507 1.00 22.57 619 A 1 ATOM 4997 C CA . ASN A 0 619 . 69.467 -17.022 40.211 1.00 22.57 619 A 1 ATOM 4998 C C . ASN A 0 619 . 68.015 -17.313 40.656 1.00 22.57 619 A 1 ATOM 4999 C CB . ASN A 0 619 . 70.461 -17.961 40.930 1.00 22.57 619 A 1 ATOM 5000 O O . ASN A 0 619 . 67.500 -16.669 41.566 1.00 22.57 619 A 1 ATOM 5001 C CG . ASN A 0 619 . 71.844 -17.993 40.301 1.00 22.57 619 A 1 ATOM 5002 N ND2 . ASN A 0 619 . 72.891 -18.087 41.088 1.00 22.57 619 A 1 ATOM 5003 O OD1 . ASN A 0 619 . 72.007 -17.972 39.097 1.00 22.57 619 A 1 ATOM 5004 N N . ASN A 0 620 . 67.447 -18.388 40.087 1.00 24.48 620 A 1 ATOM 5005 C CA . ASN A 0 620 . 66.117 -19.001 40.278 1.00 24.48 620 A 1 ATOM 5006 C C . ASN A 0 620 . 64.995 -18.494 39.352 1.00 24.48 620 A 1 ATOM 5007 C CB . ASN A 0 620 . 65.676 -19.081 41.756 1.00 24.48 620 A 1 ATOM 5008 O O . ASN A 0 620 . 64.625 -17.327 39.337 1.00 24.48 620 A 1 ATOM 5009 C CG . ASN A 0 620 . 66.583 -19.939 42.618 1.00 24.48 620 A 1 ATOM 5010 N ND2 . ASN A 0 620 . 66.508 -19.800 43.920 1.00 24.48 620 A 1 ATOM 5011 O OD1 . ASN A 0 620 . 67.335 -20.774 42.145 1.00 24.48 620 A 1 ATOM 5012 N N . SER A 0 621 . 64.388 -19.447 38.633 1.00 24.06 621 A 1 ATOM 5013 C CA . SER A 0 621 . 63.142 -19.308 37.862 1.00 24.06 621 A 1 ATOM 5014 C C . SER A 0 621 . 63.105 -18.183 36.819 1.00 24.06 621 A 1 ATOM 5015 C CB . SER A 0 621 . 61.917 -19.274 38.789 1.00 24.06 621 A 1 ATOM 5016 O O . SER A 0 621 . 62.429 -17.175 36.978 1.00 24.06 621 A 1 ATOM 5017 O OG . SER A 0 621 . 61.974 -18.214 39.720 1.00 24.06 621 A 1 ATOM 5018 N N . SER A 0 622 . 63.767 -18.397 35.689 1.00 22.40 622 A 1 ATOM 5019 C CA . SER A 0 622 . 63.192 -18.159 34.359 1.00 22.40 622 A 1 ATOM 5020 C C . SER A 0 622 . 64.147 -18.717 33.310 1.00 22.40 622 A 1 ATOM 5021 C CB . SER A 0 622 . 62.825 -16.698 34.049 1.00 22.40 622 A 1 ATOM 5022 O O . SER A 0 622 . 65.277 -18.276 33.175 1.00 22.40 622 A 1 ATOM 5023 O OG . SER A 0 622 . 63.736 -15.772 34.584 1.00 22.40 622 A 1 ATOM 5024 N N . ILE A 0 623 . 63.653 -19.782 32.680 1.00 24.25 623 A 1 ATOM 5025 C CA . ILE A 0 623 . 63.783 -20.151 31.272 1.00 24.25 623 A 1 ATOM 5026 C C . ILE A 0 623 . 65.184 -19.959 30.683 1.00 24.25 623 A 1 ATOM 5027 C CB . ILE A 0 623 . 62.649 -19.482 30.459 1.00 24.25 623 A 1 ATOM 5028 O O . ILE A 0 623 . 65.589 -18.875 30.283 1.00 24.25 623 A 1 ATOM 5029 C CG1 . ILE A 0 623 . 61.269 -19.797 31.107 1.00 24.25 623 A 1 ATOM 5030 C CG2 . ILE A 0 623 . 62.667 -19.982 29.003 1.00 24.25 623 A 1 ATOM 5031 C CD1 . ILE A 0 623 . 60.089 -19.032 30.505 1.00 24.25 623 A 1 ATOM 5032 N N . SER A 0 624 . 65.873 -21.092 30.588 1.00 22.24 624 A 1 ATOM 5033 C CA . SER A 0 624 . 66.967 -21.333 29.662 1.00 22.24 624 A 1 ATOM 5034 C C . SER A 0 624 . 66.604 -20.856 28.252 1.00 22.24 624 A 1 ATOM 5035 C CB . SER A 0 624 . 67.225 -22.849 29.642 1.00 22.24 624 A 1 ATOM 5036 O O . SER A 0 624 . 65.789 -21.486 27.577 1.00 22.24 624 A 1 ATOM 5037 O OG . SER A 0 624 . 66.000 -23.549 29.467 1.00 22.24 624 A 1 ATOM 5038 N N . ASP A 0 625 . 67.251 -19.782 27.810 1.00 22.72 625 A 1 ATOM 5039 C CA . ASP A 0 625 . 67.561 -19.568 26.401 1.00 22.72 625 A 1 ATOM 5040 C C . ASP A 0 625 . 68.575 -20.646 25.995 1.00 22.72 625 A 1 ATOM 5041 C CB . ASP A 0 625 . 68.139 -18.158 26.181 1.00 22.72 625 A 1 ATOM 5042 O O . ASP A 0 625 . 69.732 -20.630 26.417 1.00 22.72 625 A 1 ATOM 5043 C CG . ASP A 0 625 . 67.074 -17.060 26.083 1.00 22.72 625 A 1 ATOM 5044 O OD1 . ASP A 0 625 . 65.989 -17.345 25.527 1.00 22.72 625 A 1 ATOM 5045 O OD2 . ASP A 0 625 . 67.381 -15.924 26.509 1.00 22.72 625 A 1 ATOM 5046 N N . GLY A 0 626 . 68.112 -21.639 25.241 1.00 23.71 626 A 1 ATOM 5047 C CA . GLY A 0 626 . 68.925 -22.769 24.809 1.00 23.71 626 A 1 ATOM 5048 C C . GLY A 0 626 . 68.274 -23.497 23.641 1.00 23.71 626 A 1 ATOM 5049 O O . GLY A 0 626 . 67.376 -24.307 23.835 1.00 23.71 626 A 1 ATOM 5050 N N . ASP A 0 627 . 68.772 -23.177 22.450 1.00 22.98 627 A 1 ATOM 5051 C CA . ASP A 0 627 . 68.711 -23.942 21.205 1.00 22.98 627 A 1 ATOM 5052 C C . ASP A 0 627 . 67.350 -24.169 20.527 1.00 22.98 627 A 1 ATOM 5053 C CB . ASP A 0 627 . 69.604 -25.186 21.316 1.00 22.98 627 A 1 ATOM 5054 O O . ASP A 0 627 . 66.688 -25.197 20.635 1.00 22.98 627 A 1 ATOM 5055 C CG . ASP A 0 627 . 71.072 -24.799 21.552 1.00 22.98 627 A 1 ATOM 5056 O OD1 . ASP A 0 627 . 71.464 -23.688 21.117 1.00 22.98 627 A 1 ATOM 5057 O OD2 . ASP A 0 627 . 71.798 -25.618 22.155 1.00 22.98 627 A 1 ATOM 5058 N N . ASN A 0 628 . 67.030 -23.200 19.662 1.00 22.70 628 A 1 ATOM 5059 C CA . ASN A 0 628 . 66.823 -23.406 18.224 1.00 22.70 628 A 1 ATOM 5060 C C . ASN A 0 628 . 66.953 -24.864 17.744 1.00 22.70 628 A 1 ATOM 5061 C CB . ASN A 0 628 . 67.870 -22.552 17.470 1.00 22.70 628 A 1 ATOM 5062 O O . ASN A 0 628 . 68.011 -25.269 17.269 1.00 22.70 628 A 1 ATOM 5063 C CG . ASN A 0 628 . 67.576 -21.072 17.452 1.00 22.70 628 A 1 ATOM 5064 N ND2 . ASN A 0 628 . 68.595 -20.246 17.446 1.00 22.70 628 A 1 ATOM 5065 O OD1 . ASN A 0 628 . 66.441 -20.638 17.400 1.00 22.70 628 A 1 ATOM 5066 N N . GLN A 0 629 . 65.854 -25.610 17.771 1.00 20.38 629 A 1 ATOM 5067 C CA . GLN A 0 629 . 65.439 -26.557 16.736 1.00 20.38 629 A 1 ATOM 5068 C C . GLN A 0 629 . 64.086 -27.157 17.135 1.00 20.38 629 A 1 ATOM 5069 C CB . GLN A 0 629 . 66.482 -27.679 16.504 1.00 20.38 629 A 1 ATOM 5070 O O . GLN A 0 629 . 63.881 -27.476 18.298 1.00 20.38 629 A 1 ATOM 5071 C CG . GLN A 0 629 . 67.303 -27.423 15.224 1.00 20.38 629 A 1 ATOM 5072 C CD . GLN A 0 629 . 68.378 -28.471 14.973 1.00 20.38 629 A 1 ATOM 5073 N NE2 . GLN A 0 629 . 69.549 -28.077 14.523 1.00 20.38 629 A 1 ATOM 5074 O OE1 . GLN A 0 629 . 68.164 -29.665 15.113 1.00 20.38 629 A 1 ATOM 5075 N N . LYS A 0 630 . 63.233 -27.390 16.129 1.00 22.79 630 A 1 ATOM 5076 C CA . LYS A 0 630 . 62.023 -28.238 16.130 1.00 22.79 630 A 1 ATOM 5077 C C . LYS A 0 630 . 60.646 -27.579 16.339 1.00 22.79 630 A 1 ATOM 5078 C CB . LYS A 0 630 . 62.194 -29.514 16.975 1.00 22.79 630 A 1 ATOM 5079 O O . LYS A 0 630 . 60.215 -27.264 17.438 1.00 22.79 630 A 1 ATOM 5080 C CG . LYS A 0 630 . 63.176 -30.488 16.328 1.00 22.79 630 A 1 ATOM 5081 C CD . LYS A 0 630 . 63.252 -31.754 17.175 1.00 22.79 630 A 1 ATOM 5082 C CE . LYS A 0 630 . 64.107 -32.791 16.451 1.00 22.79 630 A 1 ATOM 5083 N NZ . LYS A 0 630 . 64.193 -34.036 17.247 1.00 22.79 630 A 1 ATOM 5084 N N . SER A 0 631 . 59.966 -27.534 15.189 1.00 23.42 631 A 1 ATOM 5085 C CA . SER A 0 631 . 58.718 -28.250 14.865 1.00 23.42 631 A 1 ATOM 5086 C C . SER A 0 631 . 57.387 -27.764 15.437 1.00 23.42 631 A 1 ATOM 5087 C CB . SER A 0 631 . 58.845 -29.768 15.058 1.00 23.42 631 A 1 ATOM 5088 O O . SER A 0 631 . 57.139 -27.832 16.634 1.00 23.42 631 A 1 ATOM 5089 O OG . SER A 0 631 . 58.981 -30.088 16.424 1.00 23.42 631 A 1 ATOM 5090 N N . ASP A 0 632 . 56.515 -27.435 14.480 1.00 21.58 632 A 1 ATOM 5091 C CA . ASP A 0 632 . 55.095 -27.777 14.408 1.00 21.58 632 A 1 ATOM 5092 C C . ASP A 0 632 . 54.231 -27.511 15.641 1.00 21.58 632 A 1 ATOM 5093 C CB . ASP A 0 632 . 54.924 -29.210 13.867 1.00 21.58 632 A 1 ATOM 5094 O O . ASP A 0 632 . 53.965 -28.382 16.463 1.00 21.58 632 A 1 ATOM 5095 C CG . ASP A 0 632 . 55.434 -29.358 12.430 1.00 21.58 632 A 1 ATOM 5096 O OD1 . ASP A 0 632 . 55.395 -28.343 11.697 1.00 21.58 632 A 1 ATOM 5097 O OD2 . ASP A 0 632 . 55.930 -30.456 12.101 1.00 21.58 632 A 1 ATOM 5098 N N . ILE A 0 633 . 53.633 -26.319 15.642 1.00 25.55 633 A 1 ATOM 5099 C CA . ILE A 0 633 . 52.271 -26.126 16.149 1.00 25.55 633 A 1 ATOM 5100 C C . ILE A 0 633 . 51.401 -25.673 14.964 1.00 25.55 633 A 1 ATOM 5101 C CB . ILE A 0 633 . 52.213 -25.228 17.409 1.00 25.55 633 A 1 ATOM 5102 O O . ILE A 0 633 . 50.764 -24.627 14.979 1.00 25.55 633 A 1 ATOM 5103 C CG1 . ILE A 0 633 . 53.288 -25.635 18.448 1.00 25.55 633 A 1 ATOM 5104 C CG2 . ILE A 0 633 . 50.810 -25.328 18.047 1.00 25.55 633 A 1 ATOM 5105 C CD1 . ILE A 0 633 . 53.333 -24.750 19.699 1.00 25.55 633 A 1 ATOM 5106 N N . LEU A 0 634 . 51.416 -26.466 13.887 1.00 24.49 634 A 1 ATOM 5107 C CA . LEU A 0 634 . 50.291 -26.576 12.956 1.00 24.49 634 A 1 ATOM 5108 C C . LEU A 0 634 . 49.462 -27.789 13.388 1.00 24.49 634 A 1 ATOM 5109 C CB . LEU A 0 634 . 50.770 -26.639 11.490 1.00 24.49 634 A 1 ATOM 5110 O O . LEU A 0 634 . 49.319 -28.771 12.666 1.00 24.49 634 A 1 ATOM 5111 C CG . LEU A 0 634 . 51.057 -25.266 10.858 1.00 24.49 634 A 1 ATOM 5112 C CD1 . LEU A 0 634 . 51.799 -25.460 9.536 1.00 24.49 634 A 1 ATOM 5113 C CD2 . LEU A 0 634 . 49.772 -24.484 10.556 1.00 24.49 634 A 1 ATOM 5114 N N . SER A 0 635 . 48.923 -27.723 14.604 1.00 23.26 635 A 1 ATOM 5115 C CA . SER A 0 635 . 47.801 -28.572 14.987 1.00 23.26 635 A 1 ATOM 5116 C C . SER A 0 635 . 46.547 -27.876 14.490 1.00 23.26 635 A 1 ATOM 5117 C CB . SER A 0 635 . 47.735 -28.813 16.493 1.00 23.26 635 A 1 ATOM 5118 O O . SER A 0 635 . 46.108 -26.875 15.052 1.00 23.26 635 A 1 ATOM 5119 O OG . SER A 0 635 . 48.982 -29.275 16.963 1.00 23.26 635 A 1 ATOM 5120 N N . GLN A 0 636 . 46.037 -28.398 13.384 1.00 21.95 636 A 1 ATOM 5121 C CA . GLN A 0 636 . 44.776 -28.067 12.745 1.00 21.95 636 A 1 ATOM 5122 C C . GLN A 0 636 . 43.668 -27.977 13.809 1.00 21.95 636 A 1 ATOM 5123 C CB . GLN A 0 636 . 44.573 -29.203 11.721 1.00 21.95 636 A 1 ATOM 5124 O O . GLN A 0 636 . 43.193 -28.994 14.310 1.00 21.95 636 A 1 ATOM 5125 C CG . GLN A 0 636 . 43.628 -28.937 10.547 1.00 21.95 636 A 1 ATOM 5126 C CD . GLN A 0 636 . 43.809 -30.005 9.462 1.00 21.95 636 A 1 ATOM 5127 N NE2 . GLN A 0 636 . 43.454 -29.724 8.229 1.00 21.95 636 A 1 ATOM 5128 O OE1 . GLN A 0 636 . 44.288 -31.105 9.684 1.00 21.95 636 A 1 ATOM 5129 N N . SER A 0 637 . 43.288 -26.759 14.201 1.00 24.49 637 A 1 ATOM 5130 C CA . SER A 0 637 . 42.075 -26.531 14.977 1.00 24.49 637 A 1 ATOM 5131 C C . SER A 0 637 . 40.917 -26.920 14.074 1.00 24.49 637 A 1 ATOM 5132 C CB . SER A 0 637 . 41.979 -25.078 15.455 1.00 24.49 637 A 1 ATOM 5133 O O . SER A 0 637 . 40.588 -26.204 13.128 1.00 24.49 637 A 1 ATOM 5134 O OG . SER A 0 637 . 42.233 -24.185 14.389 1.00 24.49 637 A 1 ATOM 5135 N N . THR A 0 638 . 40.387 -28.112 14.323 1.00 24.74 638 A 1 ATOM 5136 C CA . THR A 0 638 . 39.173 -28.642 13.727 1.00 24.74 638 A 1 ATOM 5137 C C . THR A 0 638 . 38.113 -27.554 13.711 1.00 24.74 638 A 1 ATOM 5138 C CB . THR A 0 638 . 38.674 -29.864 14.526 1.00 24.74 638 A 1 ATOM 5139 O O . THR A 0 638 . 37.697 -27.049 14.755 1.00 24.74 638 A 1 ATOM 5140 C CG2 . THR A 0 638 . 39.219 -31.161 13.938 1.00 24.74 638 A 1 ATOM 5141 O OG1 . THR A 0 638 . 39.115 -29.837 15.871 1.00 24.74 638 A 1 ATOM 5142 N N . SER A 0 639 . 37.692 -27.201 12.501 1.00 24.33 639 A 1 ATOM 5143 C CA . SER A 0 639 . 36.403 -26.595 12.220 1.00 24.33 639 A 1 ATOM 5144 C C . SER A 0 639 . 35.323 -27.524 12.773 1.00 24.33 639 A 1 ATOM 5145 C CB . SER A 0 639 . 36.267 -26.422 10.700 1.00 24.33 639 A 1 ATOM 5146 O O . SER A 0 639 . 34.807 -28.396 12.076 1.00 24.33 639 A 1 ATOM 5147 O OG . SER A 0 639 . 36.545 -27.656 10.056 1.00 24.33 639 A 1 ATOM 5148 N N . ASN A 0 640 . 35.016 -27.381 14.057 1.00 23.88 640 A 1 ATOM 5149 C CA . ASN A 0 640 . 33.731 -27.801 14.574 1.00 23.88 640 A 1 ATOM 5150 C C . ASN A 0 640 . 32.744 -26.727 14.129 1.00 23.88 640 A 1 ATOM 5151 C CB . ASN A 0 640 . 33.792 -28.013 16.094 1.00 23.88 640 A 1 ATOM 5152 O O . ASN A 0 640 . 32.386 -25.835 14.896 1.00 23.88 640 A 1 ATOM 5153 C CG . ASN A 0 640 . 34.483 -29.301 16.507 1.00 23.88 640 A 1 ATOM 5154 N ND2 . ASN A 0 640 . 34.758 -29.449 17.781 1.00 23.88 640 A 1 ATOM 5155 O OD1 . ASN A 0 640 . 34.777 -30.198 15.734 1.00 23.88 640 A 1 ATOM 5156 N N . ASP A 0 641 . 32.325 -26.831 12.868 1.00 25.68 641 A 1 ATOM 5157 C CA . ASP A 0 641 . 30.999 -26.400 12.453 1.00 25.68 641 A 1 ATOM 5158 C C . ASP A 0 641 . 30.004 -27.259 13.247 1.00 25.68 641 A 1 ATOM 5159 C CB . ASP A 0 641 . 30.821 -26.560 10.929 1.00 25.68 641 A 1 ATOM 5160 O O . ASP A 0 641 . 29.430 -28.230 12.750 1.00 25.68 641 A 1 ATOM 5161 C CG . ASP A 0 641 . 31.647 -25.575 10.096 1.00 25.68 641 A 1 ATOM 5162 O OD1 . ASP A 0 641 . 31.814 -24.421 10.545 1.00 25.68 641 A 1 ATOM 5163 O OD2 . ASP A 0 641 . 32.105 -25.993 9.008 1.00 25.68 641 A 1 ATOM 5164 N N . GLU A 0 642 . 29.845 -26.954 14.539 1.00 27.06 642 A 1 ATOM 5165 C CA . GLU A 0 642 . 28.646 -27.321 15.274 1.00 27.06 642 A 1 ATOM 5166 C C . GLU A 0 642 . 27.515 -26.556 14.595 1.00 27.06 642 A 1 ATOM 5167 C CB . GLU A 0 642 . 28.745 -27.017 16.783 1.00 27.06 642 A 1 ATOM 5168 O O . GLU A 0 642 . 27.184 -25.426 14.952 1.00 27.06 642 A 1 ATOM 5169 C CG . GLU A 0 642 . 29.430 -28.145 17.576 1.00 27.06 642 A 1 ATOM 5170 C CD . GLU A 0 642 . 29.383 -27.952 19.107 1.00 27.06 642 A 1 ATOM 5171 O OE1 . GLU A 0 642 . 29.679 -28.939 19.822 1.00 27.06 642 A 1 ATOM 5172 O OE2 . GLU A 0 642 . 29.055 -26.839 19.582 1.00 27.06 642 A 1 ATOM 5173 N N . LEU A 0 643 . 26.958 -27.185 13.557 1.00 27.00 643 A 1 ATOM 5174 C CA . LEU A 0 643 . 25.604 -26.963 13.088 1.00 27.00 643 A 1 ATOM 5175 C C . LEU A 0 643 . 24.742 -26.776 14.334 1.00 27.00 643 A 1 ATOM 5176 C CB . LEU A 0 643 . 25.156 -28.200 12.286 1.00 27.00 643 A 1 ATOM 5177 O O . LEU A 0 643 . 24.495 -27.727 15.077 1.00 27.00 643 A 1 ATOM 5178 C CG . LEU A 0 643 . 25.715 -28.244 10.854 1.00 27.00 643 A 1 ATOM 5179 C CD1 . LEU A 0 643 . 25.645 -29.669 10.304 1.00 27.00 643 A 1 ATOM 5180 C CD2 . LEU A 0 643 . 24.901 -27.336 9.927 1.00 27.00 643 A 1 ATOM 5181 N N . ILE A 0 644 . 24.368 -25.525 14.599 1.00 28.91 644 A 1 ATOM 5182 C CA . ILE A 0 644 . 23.552 -25.160 15.748 1.00 28.91 644 A 1 ATOM 5183 C C . ILE A 0 644 . 22.220 -25.873 15.549 1.00 28.91 644 A 1 ATOM 5184 C CB . ILE A 0 644 . 23.417 -23.624 15.873 1.00 28.91 644 A 1 ATOM 5185 O O . ILE A 0 644 . 21.380 -25.448 14.759 1.00 28.91 644 A 1 ATOM 5186 C CG1 . ILE A 0 644 . 24.805 -22.982 16.119 1.00 28.91 644 A 1 ATOM 5187 C CG2 . ILE A 0 644 . 22.439 -23.254 17.008 1.00 28.91 644 A 1 ATOM 5188 C CD1 . ILE A 0 644 . 24.806 -21.449 16.093 1.00 28.91 644 A 1 ATOM 5189 N N . ASP A 0 645 . 22.048 -26.992 16.243 1.00 29.68 645 A 1 ATOM 5190 C CA . ASP A 0 645 . 20.791 -27.714 16.296 1.00 29.68 645 A 1 ATOM 5191 C C . ASP A 0 645 . 19.750 -26.819 16.991 1.00 29.68 645 A 1 ATOM 5192 C CB . ASP A 0 645 . 21.007 -29.074 16.976 1.00 29.68 645 A 1 ATOM 5193 O O . ASP A 0 645 . 19.709 -26.667 18.217 1.00 29.68 645 A 1 ATOM 5194 C CG . ASP A 0 645 . 19.715 -29.887 17.076 1.00 29.68 645 A 1 ATOM 5195 O OD1 . ASP A 0 645 . 18.689 -29.479 16.482 1.00 29.68 645 A 1 ATOM 5196 O OD2 . ASP A 0 645 . 19.697 -30.876 17.835 1.00 29.68 645 A 1 ATOM 5197 N N . LEU A 0 646 . 18.920 -26.170 16.172 1.00 30.47 646 A 1 ATOM 5198 C CA . LEU A 0 646 . 17.852 -25.260 16.589 1.00 30.47 646 A 1 ATOM 5199 C C . LEU A 0 646 . 16.668 -25.990 17.251 1.00 30.47 646 A 1 ATOM 5200 C CB . LEU A 0 646 . 17.400 -24.422 15.374 1.00 30.47 646 A 1 ATOM 5201 O O . LEU A 0 646 . 15.712 -25.336 17.674 1.00 30.47 646 A 1 ATOM 5202 C CG . LEU A 0 646 . 18.434 -23.396 14.868 1.00 30.47 646 A 1 ATOM 5203 C CD1 . LEU A 0 646 . 17.977 -22.823 13.526 1.00 30.47 646 A 1 ATOM 5204 C CD2 . LEU A 0 646 . 18.615 -22.231 15.846 1.00 30.47 646 A 1 ATOM 5205 N N . SER A 0 647 . 16.718 -27.319 17.404 1.00 33.08 647 A 1 ATOM 5206 C CA . SER A 0 647 . 15.645 -28.098 18.038 1.00 33.08 647 A 1 ATOM 5207 C C . SER A 0 647 . 15.451 -27.799 19.535 1.00 33.08 647 A 1 ATOM 5208 C CB . SER A 0 647 . 15.869 -29.594 17.806 1.00 33.08 647 A 1 ATOM 5209 O O . SER A 0 647 . 14.407 -28.117 20.101 1.00 33.08 647 A 1 ATOM 5210 O OG . SER A 0 647 . 16.997 -30.039 18.523 1.00 33.08 647 A 1 ATOM 5211 N N . ASN A 0 648 . 16.387 -27.100 20.189 1.00 30.52 648 A 1 ATOM 5212 C CA . ASN A 0 648 . 16.314 -26.764 21.615 1.00 30.52 648 A 1 ATOM 5213 C C . ASN A 0 648 . 16.072 -25.267 21.902 1.00 30.52 648 A 1 ATOM 5214 C CB . ASN A 0 648 . 17.509 -27.406 22.343 1.00 30.52 648 A 1 ATOM 5215 O O . ASN A 0 648 . 16.706 -24.665 22.777 1.00 30.52 648 A 1 ATOM 5216 C CG . ASN A 0 648 . 17.223 -28.853 22.707 1.00 30.52 648 A 1 ATOM 5217 N ND2 . ASN A 0 648 . 18.150 -29.749 22.488 1.00 30.52 648 A 1 ATOM 5218 O OD1 . ASN A 0 648 . 16.196 -29.172 23.280 1.00 30.52 648 A 1 ATOM 5219 N N . TRP A 0 649 . 15.070 -24.668 21.246 1.00 34.33 649 A 1 ATOM 5220 C CA . TRP A 0 649 . 14.579 -23.298 21.515 1.00 34.33 649 A 1 ATOM 5221 C C . TRP A 0 649 . 14.222 -23.046 23.001 1.00 34.33 649 A 1 ATOM 5222 C CB . TRP A 0 649 . 13.364 -23.018 20.612 1.00 34.33 649 A 1 ATOM 5223 O O . TRP A 0 649 . 14.261 -21.914 23.496 1.00 34.33 649 A 1 ATOM 5224 C CG . TRP A 0 649 . 13.341 -21.660 19.978 1.00 34.33 649 A 1 ATOM 5225 C CD1 . TRP A 0 649 . 12.950 -20.504 20.562 1.00 34.33 649 A 1 ATOM 5226 C CD2 . TRP A 0 649 . 13.721 -21.311 18.611 1.00 34.33 649 A 1 ATOM 5227 C CE2 . TRP A 0 649 . 13.530 -19.908 18.433 1.00 34.33 649 A 1 ATOM 5228 C CE3 . TRP A 0 649 . 14.205 -22.039 17.503 1.00 34.33 649 A 1 ATOM 5229 N NE1 . TRP A 0 649 . 13.054 -19.468 19.650 1.00 34.33 649 A 1 ATOM 5230 C CH2 . TRP A 0 649 . 14.286 -20.013 16.139 1.00 34.33 649 A 1 ATOM 5231 C CZ2 . TRP A 0 649 . 13.804 -19.258 17.221 1.00 34.33 649 A 1 ATOM 5232 C CZ3 . TRP A 0 649 . 14.483 -21.398 16.282 1.00 34.33 649 A 1 ATOM 5233 N N . GLY A 0 650 . 13.939 -24.113 23.763 1.00 32.33 650 A 1 ATOM 5234 C CA . GLY A 0 650 . 13.691 -24.062 25.207 1.00 32.33 650 A 1 ATOM 5235 C C . GLY A 0 650 . 14.890 -23.597 26.052 1.00 32.33 650 A 1 ATOM 5236 O O . GLY A 0 650 . 14.691 -22.954 27.089 1.00 32.33 650 A 1 ATOM 5237 N N . ARG A 0 651 . 16.140 -23.838 25.619 1.00 32.81 651 A 1 ATOM 5238 C CA . ARG A 0 651 . 17.341 -23.349 26.335 1.00 32.81 651 A 1 ATOM 5239 C C . ARG A 0 651 . 17.536 -21.838 26.176 1.00 32.81 651 A 1 ATOM 5240 C CB . ARG A 0 651 . 18.605 -24.121 25.904 1.00 32.81 651 A 1 ATOM 5241 O O . ARG A 0 651 . 17.951 -21.185 27.135 1.00 32.81 651 A 1 ATOM 5242 C CG . ARG A 0 651 . 18.833 -25.404 26.723 1.00 32.81 651 A 1 ATOM 5243 C CD . ARG A 0 651 . 20.164 -26.068 26.333 1.00 32.81 651 A 1 ATOM 5244 N NE . ARG A 0 651 . 20.498 -27.224 27.193 1.00 32.81 651 A 1 ATOM 5245 N NH1 . ARG A 0 651 . 22.481 -27.786 26.163 1.00 32.81 651 A 1 ATOM 5246 N NH2 . ARG A 0 651 . 21.777 -28.982 27.901 1.00 32.81 651 A 1 ATOM 5247 C CZ . ARG A 0 651 . 21.579 -27.986 27.083 1.00 32.81 651 A 1 ATOM 5248 N N . LEU A 0 652 . 17.163 -21.261 25.031 1.00 37.62 652 A 1 ATOM 5249 C CA . LEU A 0 652 . 17.295 -19.820 24.775 1.00 37.62 652 A 1 ATOM 5250 C C . LEU A 0 652 . 16.354 -18.990 25.668 1.00 37.62 652 A 1 ATOM 5251 C CB . LEU A 0 652 . 17.040 -19.549 23.280 1.00 37.62 652 A 1 ATOM 5252 O O . LEU A 0 652 . 16.743 -17.943 26.191 1.00 37.62 652 A 1 ATOM 5253 C CG . LEU A 0 652 . 17.740 -18.265 22.793 1.00 37.62 652 A 1 ATOM 5254 C CD1 . LEU A 0 652 . 19.201 -18.544 22.431 1.00 37.62 652 A 1 ATOM 5255 C CD2 . LEU A 0 652 . 17.031 -17.697 21.567 1.00 37.62 652 A 1 ATOM 5256 N N . LYS A 0 653 . 15.139 -19.497 25.934 1.00 39.20 653 A 1 ATOM 5257 C CA . LYS A 0 653 . 14.198 -18.880 26.889 1.00 39.20 653 A 1 ATOM 5258 C C . LYS A 0 653 . 14.769 -18.867 28.314 1.00 39.20 653 A 1 ATOM 5259 C CB . LYS A 0 653 . 12.819 -19.575 26.808 1.00 39.20 653 A 1 ATOM 5260 O O . LYS A 0 653 . 14.673 -17.850 29.002 1.00 39.20 653 A 1 ATOM 5261 C CG . LYS A 0 653 . 11.677 -18.569 26.562 1.00 39.20 653 A 1 ATOM 5262 C CD . LYS A 0 653 . 10.304 -19.262 26.481 1.00 39.20 653 A 1 ATOM 5263 C CE . LYS A 0 653 . 9.190 -18.257 26.139 1.00 39.20 653 A 1 ATOM 5264 N NZ . LYS A 0 653 . 7.845 -18.895 26.066 1.00 39.20 653 A 1 ATOM 5265 N N . LYS A 0 654 . 15.451 -19.947 28.727 1.00 42.17 654 A 1 ATOM 5266 C CA . LYS A 0 654 . 16.161 -20.008 30.018 1.00 42.17 654 A 1 ATOM 5267 C C . LYS A 0 654 . 17.367 -19.067 30.076 1.00 42.17 654 A 1 ATOM 5268 C CB . LYS A 0 654 . 16.565 -21.451 30.372 1.00 42.17 654 A 1 ATOM 5269 O O . LYS A 0 654 . 17.598 -18.486 31.128 1.00 42.17 654 A 1 ATOM 5270 C CG . LYS A 0 654 . 15.370 -22.279 30.871 1.00 42.17 654 A 1 ATOM 5271 C CD . LYS A 0 654 . 15.806 -23.665 31.375 1.00 42.17 654 A 1 ATOM 5272 C CE . LYS A 0 654 . 14.589 -24.434 31.913 1.00 42.17 654 A 1 ATOM 5273 N NZ . LYS A 0 654 . 14.945 -25.777 32.444 1.00 42.17 654 A 1 ATOM 5274 N N . LEU A 0 655 . 18.093 -18.849 28.976 1.00 38.33 655 A 1 ATOM 5275 C CA . LEU A 0 655 . 19.191 -17.871 28.925 1.00 38.33 655 A 1 ATOM 5276 C C . LEU A 0 655 . 18.695 -16.423 29.045 1.00 38.33 655 A 1 ATOM 5277 C CB . LEU A 0 655 . 20.018 -18.082 27.644 1.00 38.33 655 A 1 ATOM 5278 O O . LEU A 0 655 . 19.314 -15.641 29.766 1.00 38.33 655 A 1 ATOM 5279 C CG . LEU A 0 655 . 21.097 -19.167 27.805 1.00 38.33 655 A 1 ATOM 5280 C CD1 . LEU A 0 655 . 21.545 -19.671 26.437 1.00 38.33 655 A 1 ATOM 5281 C CD2 . LEU A 0 655 . 22.322 -18.624 28.549 1.00 38.33 655 A 1 ATOM 5282 N N . LYS A 0 656 . 17.552 -16.074 28.435 1.00 41.85 656 A 1 ATOM 5283 C CA . LYS A 0 656 . 16.924 -14.755 28.648 1.00 41.85 656 A 1 ATOM 5284 C C . LYS A 0 656 . 16.462 -14.561 30.094 1.00 41.85 656 A 1 ATOM 5285 C CB . LYS A 0 656 . 15.782 -14.494 27.648 1.00 41.85 656 A 1 ATOM 5286 O O . LYS A 0 656 . 16.702 -13.496 30.649 1.00 41.85 656 A 1 ATOM 5287 C CG . LYS A 0 656 . 16.296 -13.863 26.341 1.00 41.85 656 A 1 ATOM 5288 C CD . LYS A 0 656 . 15.142 -13.360 25.456 1.00 41.85 656 A 1 ATOM 5289 C CE . LYS A 0 656 . 15.688 -12.615 24.227 1.00 41.85 656 A 1 ATOM 5290 N NZ . LYS A 0 656 . 14.610 -12.010 23.397 1.00 41.85 656 A 1 ATOM 5291 N N . HIS A 0 657 . 15.885 -15.582 30.734 1.00 33.57 657 A 1 ATOM 5292 C CA . HIS A 0 657 . 15.548 -15.510 32.163 1.00 33.57 657 A 1 ATOM 5293 C C . HIS A 0 657 . 16.786 -15.451 33.063 1.00 33.57 657 A 1 ATOM 5294 C CB . HIS A 0 657 . 14.620 -16.668 32.557 1.00 33.57 657 A 1 ATOM 5295 O O . HIS A 0 657 . 16.802 -14.689 34.021 1.00 33.57 657 A 1 ATOM 5296 C CG . HIS A 0 657 . 13.180 -16.237 32.660 1.00 33.57 657 A 1 ATOM 5297 C CD2 . HIS A 0 657 . 12.329 -16.503 33.699 1.00 33.57 657 A 1 ATOM 5298 N ND1 . HIS A 0 657 . 12.497 -15.430 31.775 1.00 33.57 657 A 1 ATOM 5299 C CE1 . HIS A 0 657 . 11.267 -15.217 32.271 1.00 33.57 657 A 1 ATOM 5300 N NE2 . HIS A 0 657 . 11.117 -15.870 33.429 1.00 33.57 657 A 1 ATOM 5301 N N . LYS A 0 658 . 17.859 -16.182 32.739 1.00 35.16 658 A 1 ATOM 5302 C CA . LYS A 0 658 . 19.097 -16.147 33.527 1.00 35.16 658 A 1 ATOM 5303 C C . LYS A 0 658 . 19.819 -14.798 33.406 1.00 35.16 658 A 1 ATOM 5304 C CB . LYS A 0 658 . 19.981 -17.356 33.174 1.00 35.16 658 A 1 ATOM 5305 O O . LYS A 0 658 . 20.354 -14.341 34.407 1.00 35.16 658 A 1 ATOM 5306 C CG . LYS A 0 658 . 20.898 -17.750 34.342 1.00 35.16 658 A 1 ATOM 5307 C CD . LYS A 0 658 . 21.707 -19.015 34.020 1.00 35.16 658 A 1 ATOM 5308 C CE . LYS A 0 658 . 22.525 -19.433 35.251 1.00 35.16 658 A 1 ATOM 5309 N NZ . LYS A 0 658 . 23.413 -20.593 34.978 1.00 35.16 658 A 1 ATOM 5310 N N . ARG A 0 659 . 19.765 -14.133 32.239 1.00 32.10 659 A 1 ATOM 5311 C CA . ARG A 0 659 . 20.253 -12.748 32.059 1.00 32.10 659 A 1 ATOM 5312 C C . ARG A 0 659 . 19.382 -11.702 32.763 1.00 32.10 659 A 1 ATOM 5313 C CB . ARG A 0 659 . 20.424 -12.395 30.568 1.00 32.10 659 A 1 ATOM 5314 O O . ARG A 0 659 . 19.915 -10.734 33.288 1.00 32.10 659 A 1 ATOM 5315 C CG . ARG A 0 659 . 21.854 -12.663 30.070 1.00 32.10 659 A 1 ATOM 5316 C CD . ARG A 0 659 . 22.027 -12.175 28.624 1.00 32.10 659 A 1 ATOM 5317 N NE . ARG A 0 659 . 23.419 -12.329 28.149 1.00 32.10 659 A 1 ATOM 5318 N NH1 . ARG A 0 659 . 23.029 -12.066 25.896 1.00 32.10 659 A 1 ATOM 5319 N NH2 . ARG A 0 659 . 25.107 -12.415 26.614 1.00 32.10 659 A 1 ATOM 5320 C CZ . ARG A 0 659 . 23.842 -12.271 26.895 1.00 32.10 659 A 1 ATOM 5321 N N . LEU A 0 660 . 18.063 -11.900 32.811 1.00 32.50 660 A 1 ATOM 5322 C CA . LEU A 0 660 . 17.160 -11.030 33.577 1.00 32.50 660 A 1 ATOM 5323 C C . LEU A 0 660 . 17.374 -11.176 35.091 1.00 32.50 660 A 1 ATOM 5324 C CB . LEU A 0 660 . 15.701 -11.299 33.154 1.00 32.50 660 A 1 ATOM 5325 O O . LEU A 0 660 . 17.396 -10.176 35.799 1.00 32.50 660 A 1 ATOM 5326 C CG . LEU A 0 660 . 15.166 -10.198 32.217 1.00 32.50 660 A 1 ATOM 5327 C CD1 . LEU A 0 660 . 14.185 -10.768 31.193 1.00 32.50 660 A 1 ATOM 5328 C CD2 . LEU A 0 660 . 14.457 -9.111 33.024 1.00 32.50 660 A 1 ATOM 5329 N N . ILE A 0 661 . 17.622 -12.395 35.579 1.00 33.48 661 A 1 ATOM 5330 C CA . ILE A 0 661 . 17.920 -12.639 36.997 1.00 33.48 661 A 1 ATOM 5331 C C . ILE A 0 661 . 19.332 -12.145 37.355 1.00 33.48 661 A 1 ATOM 5332 C CB . ILE A 0 661 . 17.665 -14.123 37.355 1.00 33.48 661 A 1 ATOM 5333 O O . ILE A 0 661 . 19.503 -11.549 38.417 1.00 33.48 661 A 1 ATOM 5334 C CG1 . ILE A 0 661 . 16.160 -14.458 37.199 1.00 33.48 661 A 1 ATOM 5335 C CG2 . ILE A 0 661 . 18.108 -14.434 38.797 1.00 33.48 661 A 1 ATOM 5336 C CD1 . ILE A 0 661 . 15.848 -15.961 37.204 1.00 33.48 661 A 1 ATOM 5337 N N . SER A 0 662 . 20.328 -12.292 36.468 1.00 30.02 662 A 1 ATOM 5338 C CA . SER A 0 662 . 21.695 -11.812 36.736 1.00 30.02 662 A 1 ATOM 5339 C C . SER A 0 662 . 21.822 -10.289 36.779 1.00 30.02 662 A 1 ATOM 5340 C CB . SER A 0 662 . 22.715 -12.387 35.746 1.00 30.02 662 A 1 ATOM 5341 O O . SER A 0 662 . 22.773 -9.789 37.369 1.00 30.02 662 A 1 ATOM 5342 O OG . SER A 0 662 . 22.560 -11.878 34.433 1.00 30.02 662 A 1 ATOM 5343 N N . ASN A 0 663 . 20.873 -9.552 36.196 1.00 31.43 663 A 1 ATOM 5344 C CA . ASN A 0 663 . 20.863 -8.090 36.259 1.00 31.43 663 A 1 ATOM 5345 C C . ASN A 0 663 . 20.057 -7.539 37.446 1.00 31.43 663 A 1 ATOM 5346 C CB . ASN A 0 663 . 20.415 -7.527 34.902 1.00 31.43 663 A 1 ATOM 5347 O O . ASN A 0 663 . 20.158 -6.350 37.727 1.00 31.43 663 A 1 ATOM 5348 C CG . ASN A 0 663 . 21.473 -7.676 33.818 1.00 31.43 663 A 1 ATOM 5349 N ND2 . ASN A 0 663 . 21.217 -7.145 32.647 1.00 31.43 663 A 1 ATOM 5350 O OD1 . ASN A 0 663 . 22.536 -8.254 33.986 1.00 31.43 663 A 1 ATOM 5351 N N . LEU A 0 664 . 19.308 -8.380 38.173 1.00 30.95 664 A 1 ATOM 5352 C CA . LEU A 0 664 . 18.544 -7.956 39.355 1.00 30.95 664 A 1 ATOM 5353 C C . LEU A 0 664 . 19.206 -8.309 40.699 1.00 30.95 664 A 1 ATOM 5354 C CB . LEU A 0 664 . 17.096 -8.490 39.270 1.00 30.95 664 A 1 ATOM 5355 O O . LEU A 0 664 . 18.714 -7.878 41.734 1.00 30.95 664 A 1 ATOM 5356 C CG . LEU A 0 664 . 16.059 -7.358 39.410 1.00 30.95 664 A 1 ATOM 5357 C CD1 . LEU A 0 664 . 15.874 -6.626 38.077 1.00 30.95 664 A 1 ATOM 5358 C CD2 . LEU A 0 664 . 14.704 -7.916 39.844 1.00 30.95 664 A 1 ATOM 5359 N N . THR A 0 665 . 20.301 -9.080 40.717 1.00 27.96 665 A 1 ATOM 5360 C CA . THR A 0 665 . 20.922 -9.572 41.971 1.00 27.96 665 A 1 ATOM 5361 C C . THR A 0 665 . 22.348 -9.100 42.248 1.00 27.96 665 A 1 ATOM 5362 C CB . THR A 0 665 . 20.760 -11.094 42.175 1.00 27.96 665 A 1 ATOM 5363 O O . THR A 0 665 . 22.993 -9.647 43.132 1.00 27.96 665 A 1 ATOM 5364 C CG2 . THR A 0 665 . 19.495 -11.394 42.974 1.00 27.96 665 A 1 ATOM 5365 O OG1 . THR A 0 665 . 20.685 -11.813 40.961 1.00 27.96 665 A 1 ATOM 5366 N N . ASN A 0 666 . 22.820 -8.031 41.600 1.00 24.62 666 A 1 ATOM 5367 C CA . ASN A 0 666 . 24.095 -7.398 41.961 1.00 24.62 666 A 1 ATOM 5368 C C . ASN A 0 666 . 23.901 -5.939 42.398 1.00 24.62 666 A 1 ATOM 5369 C CB . ASN A 0 666 . 25.133 -7.616 40.850 1.00 24.62 666 A 1 ATOM 5370 O O . ASN A 0 666 . 24.430 -5.005 41.806 1.00 24.62 666 A 1 ATOM 5371 C CG . ASN A 0 666 . 25.690 -9.032 40.810 1.00 24.62 666 A 1 ATOM 5372 N ND2 . ASN A 0 666 . 26.376 -9.379 39.749 1.00 24.62 666 A 1 ATOM 5373 O OD1 . ASN A 0 666 . 25.570 -9.842 41.709 1.00 24.62 666 A 1 ATOM 5374 N N . SER A 0 667 . 23.150 -5.764 43.482 1.00 20.14 667 A 1 ATOM 5375 C CA . SER A 0 667 . 23.340 -4.660 44.423 1.00 20.14 667 A 1 ATOM 5376 C C . SER A 0 667 . 23.942 -5.245 45.701 1.00 20.14 667 A 1 ATOM 5377 C CB . SER A 0 667 . 22.020 -3.935 44.714 1.00 20.14 667 A 1 ATOM 5378 O O . SER A 0 667 . 23.423 -6.248 46.184 1.00 20.14 667 A 1 ATOM 5379 O OG . SER A 0 667 . 21.049 -4.840 45.201 1.00 20.14 667 A 1 ATOM 5380 N N . TYR A 0 668 . 24.965 -4.573 46.240 1.00 23.34 668 A 1 ATOM 5381 C CA . TYR A 0 668 . 25.718 -4.823 47.483 1.00 23.34 668 A 1 ATOM 5382 C C . TYR A 0 668 . 27.083 -5.529 47.367 1.00 23.34 668 A 1 ATOM 5383 C CB . TYR A 0 668 . 24.862 -5.353 48.651 1.00 23.34 668 A 1 ATOM 5384 O O . TYR A 0 668 . 27.181 -6.749 47.318 1.00 23.34 668 A 1 ATOM 5385 C CG . TYR A 0 668 . 23.854 -4.335 49.147 1.00 23.34 668 A 1 ATOM 5386 C CD1 . TYR A 0 668 . 24.272 -3.349 50.062 1.00 23.34 668 A 1 ATOM 5387 C CD2 . TYR A 0 668 . 22.525 -4.339 48.679 1.00 23.34 668 A 1 ATOM 5388 C CE1 . TYR A 0 668 . 23.372 -2.361 50.499 1.00 23.34 668 A 1 ATOM 5389 C CE2 . TYR A 0 668 . 21.626 -3.343 49.102 1.00 23.34 668 A 1 ATOM 5390 O OH . TYR A 0 668 . 21.173 -1.406 50.437 1.00 23.34 668 A 1 ATOM 5391 C CZ . TYR A 0 668 . 22.047 -2.356 50.015 1.00 23.34 668 A 1 ATOM 5392 N N . THR A 0 669 . 28.127 -4.696 47.531 1.00 24.01 669 A 1 ATOM 5393 C CA . THR A 0 669 . 29.444 -4.975 48.157 1.00 24.01 669 A 1 ATOM 5394 C C . THR A 0 669 . 30.375 -5.927 47.384 1.00 24.01 669 A 1 ATOM 5395 C CB . THR A 0 669 . 29.249 -5.396 49.629 1.00 24.01 669 A 1 ATOM 5396 O O . THR A 0 669 . 30.021 -7.049 47.077 1.00 24.01 669 A 1 ATOM 5397 C CG2 . THR A 0 669 . 28.484 -4.340 50.436 1.00 24.01 669 A 1 ATOM 5398 O OG1 . THR A 0 669 . 28.516 -6.593 49.755 1.00 24.01 669 A 1 ATOM 5399 N N . THR A 0 670 . 31.620 -5.602 47.031 1.00 25.17 670 A 1 ATOM 5400 C CA . THR A 0 670 . 32.666 -4.870 47.761 1.00 25.17 670 A 1 ATOM 5401 C C . THR A 0 670 . 33.741 -4.434 46.761 1.00 25.17 670 A 1 ATOM 5402 C CB . THR A 0 670 . 33.359 -5.821 48.765 1.00 25.17 670 A 1 ATOM 5403 O O . THR A 0 670 . 34.050 -5.172 45.824 1.00 25.17 670 A 1 ATOM 5404 C CG2 . THR A 0 670 . 34.144 -5.098 49.859 1.00 25.17 670 A 1 ATOM 5405 O OG1 . THR A 0 670 . 32.415 -6.617 49.444 1.00 25.17 670 A 1 ATOM 5406 N N . GLU A 0 671 . 34.344 -3.269 46.990 1.00 22.20 671 A 1 ATOM 5407 C CA . GLU A 0 671 . 35.621 -2.858 46.408 1.00 22.20 671 A 1 ATOM 5408 C C . GLU A 0 671 . 36.651 -4.001 46.432 1.00 22.20 671 A 1 ATOM 5409 C CB . GLU A 0 671 . 36.199 -1.705 47.245 1.00 22.20 671 A 1 ATOM 5410 O O . GLU A 0 671 . 37.093 -4.451 47.490 1.00 22.20 671 A 1 ATOM 5411 C CG . GLU A 0 671 . 35.407 -0.395 47.176 1.00 22.20 671 A 1 ATOM 5412 C CD . GLU A 0 671 . 36.003 0.655 48.126 1.00 22.20 671 A 1 ATOM 5413 O OE1 . GLU A 0 671 . 36.195 1.803 47.672 1.00 22.20 671 A 1 ATOM 5414 O OE2 . GLU A 0 671 . 36.274 0.287 49.291 1.00 22.20 671 A 1 ATOM 5415 N N . ARG A 0 672 . 37.101 -4.436 45.254 1.00 22.61 672 A 1 ATOM 5416 C CA . ARG A 0 672 . 38.421 -5.047 45.092 1.00 22.61 672 A 1 ATOM 5417 C C . ARG A 0 672 . 39.063 -4.512 43.825 1.00 22.61 672 A 1 ATOM 5418 C CB . ARG A 0 672 . 38.382 -6.586 45.170 1.00 22.61 672 A 1 ATOM 5419 O O . ARG A 0 672 . 38.847 -4.994 42.721 1.00 22.61 672 A 1 ATOM 5420 C CG . ARG A 0 672 . 39.015 -7.065 46.487 1.00 22.61 672 A 1 ATOM 5421 C CD . ARG A 0 672 . 39.117 -8.590 46.533 1.00 22.61 672 A 1 ATOM 5422 N NE . ARG A 0 672 . 39.712 -9.051 47.803 1.00 22.61 672 A 1 ATOM 5423 N NH1 . ARG A 0 672 . 39.611 -11.300 47.369 1.00 22.61 672 A 1 ATOM 5424 N NH2 . ARG A 0 672 . 40.429 -10.593 49.322 1.00 22.61 672 A 1 ATOM 5425 C CZ . ARG A 0 672 . 39.915 -10.307 48.158 1.00 22.61 672 A 1 ATOM 5426 N N . ASN A 0 673 . 39.872 -3.487 44.047 1.00 21.46 673 A 1 ATOM 5427 C CA . ASN A 0 673 . 40.974 -3.096 43.190 1.00 21.46 673 A 1 ATOM 5428 C C . ASN A 0 673 . 41.932 -4.300 43.082 1.00 21.46 673 A 1 ATOM 5429 C CB . ASN A 0 673 . 41.613 -1.871 43.888 1.00 21.46 673 A 1 ATOM 5430 O O . ASN A 0 673 . 42.371 -4.826 44.108 1.00 21.46 673 A 1 ATOM 5431 C CG . ASN A 0 673 . 42.201 -0.836 42.956 1.00 21.46 673 A 1 ATOM 5432 N ND2 . ASN A 0 673 . 42.245 0.403 43.389 1.00 21.46 673 A 1 ATOM 5433 O OD1 . ASN A 0 673 . 42.633 -1.112 41.850 1.00 21.46 673 A 1 ATOM 5434 N N . PRO A 0 674 . 42.246 -4.746 41.862 1.00 24.75 674 A 1 ATOM 5435 C CA . PRO A 0 674 . 43.655 -4.835 41.541 1.00 24.75 674 A 1 ATOM 5436 C C . PRO A 0 674 . 43.915 -4.186 40.182 1.00 24.75 674 A 1 ATOM 5437 C CB . PRO A 0 674 . 44.014 -6.321 41.612 1.00 24.75 674 A 1 ATOM 5438 O O . PRO A 0 674 . 43.930 -4.826 39.133 1.00 24.75 674 A 1 ATOM 5439 C CG . PRO A 0 674 . 42.740 -7.004 41.125 1.00 24.75 674 A 1 ATOM 5440 C CD . PRO A 0 674 . 41.629 -5.974 41.363 1.00 24.75 674 A 1 ATOM 5441 N N . ARG A 0 675 . 44.287 -2.904 40.240 1.00 22.21 675 A 1 ATOM 5442 C CA . ARG A 0 675 . 45.590 -2.511 39.691 1.00 22.21 675 A 1 ATOM 5443 C C . ARG A 0 675 . 46.611 -3.616 40.005 1.00 22.21 675 A 1 ATOM 5444 C CB . ARG A 0 675 . 46.055 -1.194 40.340 1.00 22.21 675 A 1 ATOM 5445 O O . ARG A 0 675 . 46.742 -4.005 41.162 1.00 22.21 675 A 1 ATOM 5446 C CG . ARG A 0 675 . 45.445 0.056 39.693 1.00 22.21 675 A 1 ATOM 5447 C CD . ARG A 0 675 . 45.975 1.316 40.393 1.00 22.21 675 A 1 ATOM 5448 N NE . ARG A 0 675 . 45.622 2.546 39.657 1.00 22.21 675 A 1 ATOM 5449 N NH1 . ARG A 0 675 . 46.276 4.067 41.254 1.00 22.21 675 A 1 ATOM 5450 N NH2 . ARG A 0 675 . 45.490 4.794 39.300 1.00 22.21 675 A 1 ATOM 5451 C CZ . ARG A 0 675 . 45.797 3.791 40.072 1.00 22.21 675 A 1 ATOM 5452 N N . ASN A 0 676 . 47.331 -4.051 38.972 1.00 25.82 676 A 1 ATOM 5453 C CA . ASN A 0 676 . 48.386 -5.076 38.946 1.00 25.82 676 A 1 ATOM 5454 C C . ASN A 0 676 . 47.967 -6.471 38.463 1.00 25.82 676 A 1 ATOM 5455 C CB . ASN A 0 676 . 49.261 -5.110 40.217 1.00 25.82 676 A 1 ATOM 5456 O O . ASN A 0 676 . 48.163 -7.463 39.152 1.00 25.82 676 A 1 ATOM 5457 C CG . ASN A 0 676 . 49.873 -3.771 40.566 1.00 25.82 676 A 1 ATOM 5458 N ND2 . ASN A 0 676 . 50.279 -3.589 41.799 1.00 25.82 676 A 1 ATOM 5459 O OD1 . ASN A 0 676 . 50.016 -2.887 39.736 1.00 25.82 676 A 1 ATOM 5460 N N . LEU A 0 677 . 47.569 -6.553 37.194 1.00 29.26 677 A 1 ATOM 5461 C CA . LEU A 0 677 . 48.181 -7.526 36.281 1.00 29.26 677 A 1 ATOM 5462 C C . LEU A 0 677 . 48.776 -6.759 35.092 1.00 29.26 677 A 1 ATOM 5463 C CB . LEU A 0 677 . 47.211 -8.670 35.928 1.00 29.26 677 A 1 ATOM 5464 O O . LEU A 0 677 . 48.283 -6.767 33.970 1.00 29.26 677 A 1 ATOM 5465 C CG . LEU A 0 677 . 47.251 -9.825 36.954 1.00 29.26 677 A 1 ATOM 5466 C CD1 . LEU A 0 677 . 45.995 -10.682 36.836 1.00 29.26 677 A 1 ATOM 5467 C CD2 . LEU A 0 677 . 48.470 -10.735 36.755 1.00 29.26 677 A 1 ATOM 5468 N N . PHE A 0 678 . 49.861 -6.042 35.393 1.00 23.41 678 A 1 ATOM 5469 C CA . PHE A 0 678 . 50.909 -5.765 34.422 1.00 23.41 678 A 1 ATOM 5470 C C . PHE A 0 678 . 51.461 -7.100 33.913 1.00 23.41 678 A 1 ATOM 5471 C CB . PHE A 0 678 . 52.061 -5.003 35.108 1.00 23.41 678 A 1 ATOM 5472 O O . PHE A 0 678 . 51.884 -7.928 34.719 1.00 23.41 678 A 1 ATOM 5473 C CG . PHE A 0 678 . 51.993 -3.493 35.027 1.00 23.41 678 A 1 ATOM 5474 C CD1 . PHE A 0 678 . 52.650 -2.829 33.973 1.00 23.41 678 A 1 ATOM 5475 C CD2 . PHE A 0 678 . 51.331 -2.747 36.020 1.00 23.41 678 A 1 ATOM 5476 C CE1 . PHE A 0 678 . 52.640 -1.426 33.907 1.00 23.41 678 A 1 ATOM 5477 C CE2 . PHE A 0 678 . 51.320 -1.343 35.951 1.00 23.41 678 A 1 ATOM 5478 C CZ . PHE A 0 678 . 51.974 -0.682 34.896 1.00 23.41 678 A 1 ATOM 5479 N N . LYS A 0 679 . 51.502 -7.263 32.590 1.00 26.75 679 A 1 ATOM 5480 C CA . LYS A 0 679 . 52.701 -7.600 31.801 1.00 26.75 679 A 1 ATOM 5481 C C . LYS A 0 679 . 52.277 -7.725 30.335 1.00 26.75 679 A 1 ATOM 5482 C CB . LYS A 0 679 . 53.429 -8.870 32.306 1.00 26.75 679 A 1 ATOM 5483 O O . LYS A 0 679 . 51.967 -8.804 29.846 1.00 26.75 679 A 1 ATOM 5484 C CG . LYS A 0 679 . 54.572 -8.513 33.281 1.00 26.75 679 A 1 ATOM 5485 C CD . LYS A 0 679 . 55.216 -9.762 33.896 1.00 26.75 679 A 1 ATOM 5486 C CE . LYS A 0 679 . 56.269 -9.354 34.936 1.00 26.75 679 A 1 ATOM 5487 N NZ . LYS A 0 679 . 57.039 -10.524 35.430 1.00 26.75 679 A 1 ATOM 5488 N N . GLN A 0 680 . 52.253 -6.588 29.638 1.00 26.14 680 A 1 ATOM 5489 C CA . GLN A 0 680 . 52.362 -6.577 28.181 1.00 26.14 680 A 1 ATOM 5490 C C . GLN A 0 680 . 53.745 -7.142 27.840 1.00 26.14 680 A 1 ATOM 5491 C CB . GLN A 0 680 . 52.214 -5.137 27.650 1.00 26.14 680 A 1 ATOM 5492 O O . GLN A 0 680 . 54.759 -6.526 28.167 1.00 26.14 680 A 1 ATOM 5493 C CG . GLN A 0 680 . 50.755 -4.654 27.608 1.00 26.14 680 A 1 ATOM 5494 C CD . GLN A 0 680 . 50.619 -3.193 27.172 1.00 26.14 680 A 1 ATOM 5495 N NE2 . GLN A 0 680 . 49.442 -2.759 26.778 1.00 26.14 680 A 1 ATOM 5496 O OE1 . GLN A 0 680 . 51.548 -2.407 27.203 1.00 26.14 680 A 1 ATOM 5497 N N . SER A 0 681 . 53.805 -8.333 27.241 1.00 24.38 681 A 1 ATOM 5498 C CA . SER A 0 681 . 55.033 -8.785 26.599 1.00 24.38 681 A 1 ATOM 5499 C C . SER A 0 681 . 55.223 -7.953 25.337 1.00 24.38 681 A 1 ATOM 5500 C CB . SER A 0 681 . 55.026 -10.287 26.295 1.00 24.38 681 A 1 ATOM 5501 O O . SER A 0 681 . 54.518 -8.126 24.343 1.00 24.38 681 A 1 ATOM 5502 O OG . SER A 0 681 . 54.032 -10.622 25.353 1.00 24.38 681 A 1 ATOM 5503 N N . THR A 0 682 . 56.178 -7.036 25.396 1.00 24.39 682 A 1 ATOM 5504 C CA . THR A 0 682 . 56.732 -6.316 24.255 1.00 24.39 682 A 1 ATOM 5505 C C . THR A 0 682 . 57.469 -7.310 23.352 1.00 24.39 682 A 1 ATOM 5506 C CB . THR A 0 682 . 57.687 -5.209 24.757 1.00 24.39 682 A 1 ATOM 5507 O O . THR A 0 682 . 58.690 -7.395 23.386 1.00 24.39 682 A 1 ATOM 5508 C CG2 . THR A 0 682 . 57.893 -4.107 23.722 1.00 24.39 682 A 1 ATOM 5509 O OG1 . THR A 0 682 . 57.168 -4.595 25.914 1.00 24.39 682 A 1 ATOM 5510 N N . GLN A 0 683 . 56.754 -8.106 22.555 1.00 27.29 683 A 1 ATOM 5511 C CA . GLN A 0 683 . 57.367 -8.780 21.412 1.00 27.29 683 A 1 ATOM 5512 C C . GLN A 0 683 . 57.221 -7.882 20.190 1.00 27.29 683 A 1 ATOM 5513 C CB . GLN A 0 683 . 56.875 -10.223 21.223 1.00 27.29 683 A 1 ATOM 5514 O O . GLN A 0 683 . 56.242 -7.915 19.450 1.00 27.29 683 A 1 ATOM 5515 C CG . GLN A 0 683 . 57.815 -11.195 21.964 1.00 27.29 683 A 1 ATOM 5516 C CD . GLN A 0 683 . 57.470 -12.665 21.751 1.00 27.29 683 A 1 ATOM 5517 N NE2 . GLN A 0 683 . 58.274 -13.576 22.254 1.00 27.29 683 A 1 ATOM 5518 O OE1 . GLN A 0 683 . 56.485 -13.029 21.136 1.00 27.29 683 A 1 ATOM 5519 N N . GLN A 0 684 . 58.249 -7.056 20.005 1.00 25.93 684 A 1 ATOM 5520 C CA . GLN A 0 684 . 58.684 -6.645 18.681 1.00 25.93 684 A 1 ATOM 5521 C C . GLN A 0 684 . 58.958 -7.919 17.868 1.00 25.93 684 A 1 ATOM 5522 C CB . GLN A 0 684 . 59.997 -5.849 18.814 1.00 25.93 684 A 1 ATOM 5523 O O . GLN A 0 684 . 59.898 -8.644 18.172 1.00 25.93 684 A 1 ATOM 5524 C CG . GLN A 0 684 . 59.859 -4.460 19.454 1.00 25.93 684 A 1 ATOM 5525 C CD . GLN A 0 684 . 61.211 -3.764 19.625 1.00 25.93 684 A 1 ATOM 5526 N NE2 . GLN A 0 684 . 61.228 -2.486 19.929 1.00 25.93 684 A 1 ATOM 5527 O OE1 . GLN A 0 684 . 62.276 -4.339 19.497 1.00 25.93 684 A 1 ATOM 5528 N N . MET A 0 685 . 58.161 -8.207 16.842 1.00 25.91 685 A 1 ATOM 5529 C CA . MET A 0 685 . 58.543 -9.157 15.797 1.00 25.91 685 A 1 ATOM 5530 C C . MET A 0 685 . 58.247 -8.533 14.440 1.00 25.91 685 A 1 ATOM 5531 C CB . MET A 0 685 . 57.909 -10.540 15.993 1.00 25.91 685 A 1 ATOM 5532 O O . MET A 0 685 . 57.115 -8.456 13.972 1.00 25.91 685 A 1 ATOM 5533 C CG . MET A 0 685 . 58.773 -11.460 16.868 1.00 25.91 685 A 1 ATOM 5534 S SD . MET A 0 685 . 60.309 -12.041 16.083 1.00 25.91 685 A 1 ATOM 5535 C CE . MET A 0 685 . 60.193 -13.806 16.478 1.00 25.91 685 A 1 ATOM 5536 N N . SER A 0 686 . 59.342 -8.024 13.887 1.00 25.87 686 A 1 ATOM 5537 C CA . SER A 0 686 . 59.643 -7.707 12.498 1.00 25.87 686 A 1 ATOM 5538 C C . SER A 0 686 . 58.567 -8.015 11.451 1.00 25.87 686 A 1 ATOM 5539 C CB . SER A 0 686 . 60.905 -8.495 12.131 1.00 25.87 686 A 1 ATOM 5540 O O . SER A 0 686 . 58.203 -9.165 11.199 1.00 25.87 686 A 1 ATOM 5541 O OG . SER A 0 686 . 60.660 -9.881 12.271 1.00 25.87 686 A 1 ATOM 5542 N N . SER A 0 687 . 58.219 -6.965 10.718 1.00 25.28 687 A 1 ATOM 5543 C CA . SER A 0 687 . 57.659 -6.978 9.373 1.00 25.28 687 A 1 ATOM 5544 C C . SER A 0 687 . 58.415 -7.929 8.429 1.00 25.28 687 A 1 ATOM 5545 C CB . SER A 0 687 . 57.759 -5.533 8.855 1.00 25.28 687 A 1 ATOM 5546 O O . SER A 0 687 . 59.389 -7.543 7.785 1.00 25.28 687 A 1 ATOM 5547 O OG . SER A 0 687 . 59.082 -5.049 9.034 1.00 25.28 687 A 1 ATOM 5548 N N . LYS A 0 688 . 57.934 -9.166 8.281 1.00 24.81 688 A 1 ATOM 5549 C CA . LYS A 0 688 . 58.066 -9.898 7.017 1.00 24.81 688 A 1 ATOM 5550 C C . LYS A 0 688 . 56.897 -9.462 6.147 1.00 24.81 688 A 1 ATOM 5551 C CB . LYS A 0 688 . 58.119 -11.423 7.228 1.00 24.81 688 A 1 ATOM 5552 O O . LYS A 0 688 . 55.856 -10.113 6.110 1.00 24.81 688 A 1 ATOM 5553 C CG . LYS A 0 688 . 59.554 -11.929 7.439 1.00 24.81 688 A 1 ATOM 5554 C CD . LYS A 0 688 . 59.564 -13.453 7.632 1.00 24.81 688 A 1 ATOM 5555 C CE . LYS A 0 688 . 60.997 -13.981 7.758 1.00 24.81 688 A 1 ATOM 5556 N NZ . LYS A 0 688 . 61.017 -15.435 8.065 1.00 24.81 688 A 1 ATOM 5557 N N . THR A 0 689 . 57.042 -8.323 5.478 1.00 30.24 689 A 1 ATOM 5558 C CA . THR A 0 689 . 56.175 -7.994 4.349 1.00 30.24 689 A 1 ATOM 5559 C C . THR A 0 689 . 56.430 -9.046 3.279 1.00 30.24 689 A 1 ATOM 5560 C CB . THR A 0 689 . 56.397 -6.566 3.816 1.00 30.24 689 A 1 ATOM 5561 O O . THR A 0 689 . 57.429 -9.020 2.566 1.00 30.24 689 A 1 ATOM 5562 C CG2 . THR A 0 689 . 55.328 -5.619 4.361 1.00 30.24 689 A 1 ATOM 5563 O OG1 . THR A 0 689 . 57.642 -6.047 4.230 1.00 30.24 689 A 1 ATOM 5564 N N . MET A 0 690 . 55.532 -10.030 3.236 1.00 28.50 690 A 1 ATOM 5565 C CA . MET A 0 690 . 55.338 -10.922 2.104 1.00 28.50 690 A 1 ATOM 5566 C C . MET A 0 690 . 55.415 -10.088 0.827 1.00 28.50 690 A 1 ATOM 5567 C CB . MET A 0 690 . 53.946 -11.564 2.216 1.00 28.50 690 A 1 ATOM 5568 O O . MET A 0 690 . 54.719 -9.074 0.711 1.00 28.50 690 A 1 ATOM 5569 C CG . MET A 0 690 . 53.859 -12.673 3.269 1.00 28.50 690 A 1 ATOM 5570 S SD . MET A 0 690 . 54.198 -14.327 2.610 1.00 28.50 690 A 1 ATOM 5571 C CE . MET A 0 690 . 52.800 -15.231 3.336 1.00 28.50 690 A 1 ATOM 5572 N N . ASN A 0 691 . 56.262 -10.524 -0.108 1.00 24.87 691 A 1 ATOM 5573 C CA . ASN A 0 691 . 56.273 -10.071 -1.494 1.00 24.87 691 A 1 ATOM 5574 C C . ASN A 0 691 . 54.895 -10.338 -2.095 1.00 24.87 691 A 1 ATOM 5575 C CB . ASN A 0 691 . 57.379 -10.806 -2.280 1.00 24.87 691 A 1 ATOM 5576 O O . ASN A 0 691 . 54.648 -11.338 -2.765 1.00 24.87 691 A 1 ATOM 5577 C CG . ASN A 0 691 . 58.703 -10.074 -2.324 1.00 24.87 691 A 1 ATOM 5578 N ND2 . ASN A 0 691 . 59.750 -10.743 -2.744 1.00 24.87 691 A 1 ATOM 5579 O OD1 . ASN A 0 691 . 58.819 -8.898 -2.038 1.00 24.87 691 A 1 ATOM 5580 N N . SER A 0 692 . 53.969 -9.440 -1.817 1.00 30.51 692 A 1 ATOM 5581 C CA . SER A 0 692 . 52.712 -9.398 -2.503 1.00 30.51 692 A 1 ATOM 5582 C C . SER A 0 692 . 53.005 -8.785 -3.864 1.00 30.51 692 A 1 ATOM 5583 C CB . SER A 0 692 . 51.666 -8.679 -1.664 1.00 30.51 692 A 1 ATOM 5584 O O . SER A 0 692 . 53.369 -7.616 -3.992 1.00 30.51 692 A 1 ATOM 5585 O OG . SER A 0 692 . 52.021 -7.345 -1.345 1.00 30.51 692 A 1 ATOM 5586 N N . LYS A 0 693 . 52.888 -9.611 -4.904 1.00 27.93 693 A 1 ATOM 5587 C CA . LYS A 0 693 . 52.679 -9.159 -6.281 1.00 27.93 693 A 1 ATOM 5588 C C . LYS A 0 693 . 51.327 -8.430 -6.348 1.00 27.93 693 A 1 ATOM 5589 C CB . LYS A 0 693 . 52.714 -10.362 -7.249 1.00 27.93 693 A 1 ATOM 5590 O O . LYS A 0 693 . 50.420 -8.872 -7.041 1.00 27.93 693 A 1 ATOM 5591 C CG . LYS A 0 693 . 54.104 -10.888 -7.629 1.00 27.93 693 A 1 ATOM 5592 C CD . LYS A 0 693 . 53.929 -12.109 -8.551 1.00 27.93 693 A 1 ATOM 5593 C CE . LYS A 0 693 . 55.262 -12.602 -9.125 1.00 27.93 693 A 1 ATOM 5594 N NZ . LYS A 0 693 . 55.082 -13.849 -9.916 1.00 27.93 693 A 1 ATOM 5595 N N . TYR A 0 694 . 51.148 -7.347 -5.595 1.00 29.73 694 A 1 ATOM 5596 C CA . TYR A 0 694 . 50.037 -6.438 -5.811 1.00 29.73 694 A 1 ATOM 5597 C C . TYR A 0 694 . 50.464 -5.428 -6.857 1.00 29.73 694 A 1 ATOM 5598 C CB . TYR A 0 694 . 49.497 -5.820 -4.516 1.00 29.73 694 A 1 ATOM 5599 O O . TYR A 0 694 . 51.519 -4.800 -6.764 1.00 29.73 694 A 1 ATOM 5600 C CG . TYR A 0 694 . 48.590 -6.778 -3.762 1.00 29.73 694 A 1 ATOM 5601 C CD1 . TYR A 0 694 . 47.414 -7.275 -4.359 1.00 29.73 694 A 1 ATOM 5602 C CD2 . TYR A 0 694 . 48.927 -7.195 -2.467 1.00 29.73 694 A 1 ATOM 5603 C CE1 . TYR A 0 694 . 46.641 -8.248 -3.696 1.00 29.73 694 A 1 ATOM 5604 C CE2 . TYR A 0 694 . 48.188 -8.201 -1.816 1.00 29.73 694 A 1 ATOM 5605 O OH . TYR A 0 694 . 46.310 -9.702 -1.826 1.00 29.73 694 A 1 ATOM 5606 C CZ . TYR A 0 694 . 47.043 -8.738 -2.438 1.00 29.73 694 A 1 ATOM 5607 N N . ALA A 0 695 . 49.631 -5.360 -7.892 1.00 28.65 695 A 1 ATOM 5608 C CA . ALA A 0 695 . 49.739 -4.470 -9.025 1.00 28.65 695 A 1 ATOM 5609 C C . ALA A 0 695 . 50.219 -3.087 -8.578 1.00 28.65 695 A 1 ATOM 5610 C CB . ALA A 0 695 . 48.357 -4.409 -9.684 1.00 28.65 695 A 1 ATOM 5611 O O . ALA A 0 695 . 49.568 -2.406 -7.785 1.00 28.65 695 A 1 ATOM 5612 N N . MET A 0 696 . 51.381 -2.701 -9.100 1.00 26.49 696 A 1 ATOM 5613 C CA . MET A 0 696 . 51.940 -1.365 -8.987 1.00 26.49 696 A 1 ATOM 5614 C C . MET A 0 696 . 50.822 -0.375 -9.331 1.00 26.49 696 A 1 ATOM 5615 C CB . MET A 0 696 . 53.138 -1.313 -9.955 1.00 26.49 696 A 1 ATOM 5616 O O . MET A 0 696 . 50.360 -0.339 -10.474 1.00 26.49 696 A 1 ATOM 5617 C CG . MET A 0 696 . 54.220 -0.285 -9.627 1.00 26.49 696 A 1 ATOM 5618 S SD . MET A 0 696 . 55.776 -0.727 -10.455 1.00 26.49 696 A 1 ATOM 5619 C CE . MET A 0 696 . 56.862 0.614 -9.912 1.00 26.49 696 A 1 ATOM 5620 N N . LYS A 0 697 . 50.326 0.363 -8.326 1.00 33.47 697 A 1 ATOM 5621 C CA . LYS A 0 697 . 49.361 1.448 -8.529 1.00 33.47 697 A 1 ATOM 5622 C C . LYS A 0 697 . 49.968 2.360 -9.589 1.00 33.47 697 A 1 ATOM 5623 C CB . LYS A 0 697 . 49.108 2.225 -7.220 1.00 33.47 697 A 1 ATOM 5624 O O . LYS A 0 697 . 50.983 3.006 -9.330 1.00 33.47 697 A 1 ATOM 5625 C CG . LYS A 0 697 . 48.087 1.556 -6.283 1.00 33.47 697 A 1 ATOM 5626 C CD . LYS A 0 697 . 47.868 2.407 -5.019 1.00 33.47 697 A 1 ATOM 5627 C CE . LYS A 0 697 . 46.763 1.812 -4.132 1.00 33.47 697 A 1 ATOM 5628 N NZ . LYS A 0 697 . 46.539 2.618 -2.902 1.00 33.47 697 A 1 ATOM 5629 N N . ARG A 0 698 . 49.402 2.364 -10.800 1.00 25.27 698 A 1 ATOM 5630 C CA . ARG A 0 698 . 49.812 3.318 -11.832 1.00 25.27 698 A 1 ATOM 5631 C C . ARG A 0 698 . 49.626 4.705 -11.235 1.00 25.27 698 A 1 ATOM 5632 C CB . ARG A 0 698 . 48.995 3.157 -13.124 1.00 25.27 698 A 1 ATOM 5633 O O . ARG A 0 698 . 48.539 5.014 -10.751 1.00 25.27 698 A 1 ATOM 5634 C CG . ARG A 0 698 . 49.444 1.947 -13.956 1.00 25.27 698 A 1 ATOM 5635 C CD . ARG A 0 698 . 48.677 1.910 -15.284 1.00 25.27 698 A 1 ATOM 5636 N NE . ARG A 0 698 . 49.079 0.760 -16.117 1.00 25.27 698 A 1 ATOM 5637 N NH1 . ARG A 0 698 . 47.793 1.265 -17.954 1.00 25.27 698 A 1 ATOM 5638 N NH2 . ARG A 0 698 . 49.073 -0.563 -17.973 1.00 25.27 698 A 1 ATOM 5639 C CZ . ARG A 0 698 . 48.648 0.495 -17.339 1.00 25.27 698 A 1 ATOM 5640 N N . GLN A 0 699 . 50.690 5.503 -11.242 1.00 23.60 699 A 1 ATOM 5641 C CA . GLN A 0 699 . 50.596 6.920 -10.928 1.00 23.60 699 A 1 ATOM 5642 C C . GLN A 0 699 . 49.561 7.518 -11.881 1.00 23.60 699 A 1 ATOM 5643 C CB . GLN A 0 699 . 51.969 7.591 -11.086 1.00 23.60 699 A 1 ATOM 5644 O O . GLN A 0 699 . 49.753 7.522 -13.098 1.00 23.60 699 A 1 ATOM 5645 C CG . GLN A 0 699 . 52.944 7.211 -9.958 1.00 23.60 699 A 1 ATOM 5646 C CD . GLN A 0 699 . 54.311 7.876 -10.111 1.00 23.60 699 A 1 ATOM 5647 N NE2 . GLN A 0 699 . 55.173 7.780 -9.122 1.00 23.60 699 A 1 ATOM 5648 O OE1 . GLN A 0 699 . 54.645 8.471 -11.120 1.00 23.60 699 A 1 ATOM 5649 N N . VAL A 0 700 . 48.425 7.937 -11.328 1.00 26.88 700 A 1 ATOM 5650 C CA . VAL A 0 700 . 47.444 8.732 -12.056 1.00 26.88 700 A 1 ATOM 5651 C C . VAL A 0 700 . 48.137 10.061 -12.298 1.00 26.88 700 A 1 ATOM 5652 C CB . VAL A 0 700 . 46.137 8.887 -11.253 1.00 26.88 700 A 1 ATOM 5653 O O . VAL A 0 700 . 48.351 10.829 -11.366 1.00 26.88 700 A 1 ATOM 5654 C CG1 . VAL A 0 700 . 45.126 9.769 -11.994 1.00 26.88 700 A 1 ATOM 5655 C CG2 . VAL A 0 700 . 45.488 7.514 -11.017 1.00 26.88 700 A 1 ATOM 5656 N N . LYS A 0 701 . 48.593 10.277 -13.531 1.00 27.38 701 A 1 ATOM 5657 C CA . LYS A 0 701 . 49.138 11.563 -13.944 1.00 27.38 701 A 1 ATOM 5658 C C . LYS A 0 701 . 47.968 12.543 -13.877 1.00 27.38 701 A 1 ATOM 5659 C CB . LYS A 0 701 . 49.772 11.419 -15.340 1.00 27.38 701 A 1 ATOM 5660 O O . LYS A 0 701 . 47.014 12.386 -14.638 1.00 27.38 701 A 1 ATOM 5661 C CG . LYS A 0 701 . 50.918 12.414 -15.565 1.00 27.38 701 A 1 ATOM 5662 C CD . LYS A 0 701 . 51.569 12.186 -16.937 1.00 27.38 701 A 1 ATOM 5663 C CE . LYS A 0 701 . 52.791 13.098 -17.086 1.00 27.38 701 A 1 ATOM 5664 N NZ . LYS A 0 701 . 53.388 13.006 -18.441 1.00 27.38 701 A 1 ATOM 5665 N N . GLU A 0 702 . 48.001 13.452 -12.904 1.00 27.23 702 A 1 ATOM 5666 C CA . GLU A 0 702 . 47.050 14.558 -12.812 1.00 27.23 702 A 1 ATOM 5667 C C . GLU A 0 702 . 47.014 15.260 -14.170 1.00 27.23 702 A 1 ATOM 5668 C CB . GLU A 0 702 . 47.442 15.533 -11.689 1.00 27.23 702 A 1 ATOM 5669 O O . GLU A 0 702 . 48.050 15.624 -14.732 1.00 27.23 702 A 1 ATOM 5670 C CG . GLU A 0 702 . 47.038 14.995 -10.307 1.00 27.23 702 A 1 ATOM 5671 C CD . GLU A 0 702 . 47.442 15.917 -9.144 1.00 27.23 702 A 1 ATOM 5672 O OE1 . GLU A 0 702 . 46.755 15.845 -8.099 1.00 27.23 702 A 1 ATOM 5673 O OE2 . GLU A 0 702 . 48.461 16.629 -9.280 1.00 27.23 702 A 1 ATOM 5674 N N . ILE A 0 703 . 45.820 15.340 -14.748 1.00 28.27 703 A 1 ATOM 5675 C CA . ILE A 0 703 . 45.606 16.021 -16.015 1.00 28.27 703 A 1 ATOM 5676 C C . ILE A 0 703 . 45.473 17.498 -15.651 1.00 28.27 703 A 1 ATOM 5677 C CB . ILE A 0 703 . 44.393 15.426 -16.775 1.00 28.27 703 A 1 ATOM 5678 O O . ILE A 0 703 . 44.427 17.922 -15.161 1.00 28.27 703 A 1 ATOM 5679 C CG1 . ILE A 0 703 . 44.562 13.898 -16.977 1.00 28.27 703 A 1 ATOM 5680 C CG2 . ILE A 0 703 . 44.227 16.130 -18.134 1.00 28.27 703 A 1 ATOM 5681 C CD1 . ILE A 0 703 . 43.352 13.201 -17.615 1.00 28.27 703 A 1 ATOM 5682 N N . ASP A 0 704 . 46.562 18.248 -15.840 1.00 31.41 704 A 1 ATOM 5683 C CA . ASP A 0 704 . 46.548 19.712 -15.897 1.00 31.41 704 A 1 ATOM 5684 C C . ASP A 0 704 . 45.413 20.167 -16.818 1.00 31.41 704 A 1 ATOM 5685 C CB . ASP A 0 704 . 47.887 20.243 -16.451 1.00 31.41 704 A 1 ATOM 5686 O O . ASP A 0 704 . 45.171 19.515 -17.831 1.00 31.41 704 A 1 ATOM 5687 C CG . ASP A 0 704 . 48.920 20.572 -15.373 1.00 31.41 704 A 1 ATOM 5688 O OD1 . ASP A 0 704 . 48.497 21.084 -14.315 1.00 31.41 704 A 1 ATOM 5689 O OD2 . ASP A 0 704 . 50.123 20.372 -15.657 1.00 31.41 704 A 1 ATOM 5690 N N . ASN A 0 705 . 44.743 21.267 -16.457 1.00 35.91 705 A 1 ATOM 5691 C CA . ASN A 0 705 . 43.528 21.863 -17.046 1.00 35.91 705 A 1 ATOM 5692 C C . ASN A 0 705 . 43.578 22.160 -18.572 1.00 35.91 705 A 1 ATOM 5693 C CB . ASN A 0 705 . 43.215 23.151 -16.249 1.00 35.91 705 A 1 ATOM 5694 O O . ASN A 0 705 . 43.306 23.276 -19.014 1.00 35.91 705 A 1 ATOM 5695 C CG . ASN A 0 705 . 42.719 22.923 -14.836 1.00 35.91 705 A 1 ATOM 5696 N ND2 . ASN A 0 705 . 43.052 23.805 -13.922 1.00 35.91 705 A 1 ATOM 5697 O OD1 . ASN A 0 705 . 41.991 21.996 -14.537 1.00 35.91 705 A 1 ATOM 5698 N N . GLY A 0 706 . 43.909 21.175 -19.400 1.00 29.67 706 A 1 ATOM 5699 C CA . GLY A 0 706 . 43.921 21.221 -20.851 1.00 29.67 706 A 1 ATOM 5700 C C . GLY A 0 706 . 42.622 20.645 -21.393 1.00 29.67 706 A 1 ATOM 5701 O O . GLY A 0 706 . 42.283 19.498 -21.116 1.00 29.67 706 A 1 ATOM 5702 N N . SER A 0 707 . 41.898 21.471 -22.145 1.00 34.70 707 A 1 ATOM 5703 C CA . SER A 0 707 . 40.656 21.139 -22.847 1.00 34.70 707 A 1 ATOM 5704 C C . SER A 0 707 . 40.683 19.738 -23.479 1.00 34.70 707 A 1 ATOM 5705 C CB . SER A 0 707 . 40.434 22.177 -23.955 1.00 34.70 707 A 1 ATOM 5706 O O . SER A 0 707 . 41.583 19.427 -24.259 1.00 34.70 707 A 1 ATOM 5707 O OG . SER A 0 707 . 39.187 21.905 -24.549 1.00 34.70 707 A 1 ATOM 5708 N N . CYS A 0 708 . 39.675 18.912 -23.184 1.00 32.10 708 A 1 ATOM 5709 C CA . CYS A 0 708 . 39.483 17.586 -23.785 1.00 32.10 708 A 1 ATOM 5710 C C . CYS A 0 708 . 38.836 17.645 -25.185 1.00 32.10 708 A 1 ATOM 5711 C CB . CYS A 0 708 . 38.678 16.675 -22.841 1.00 32.10 708 A 1 ATOM 5712 O O . CYS A 0 708 . 38.179 16.688 -25.597 1.00 32.10 708 A 1 ATOM 5713 S SG . CYS A 0 708 . 39.500 16.472 -21.236 1.00 32.10 708 A 1 ATOM 5714 N N . ASP A 0 709 . 38.986 18.749 -25.916 1.00 31.93 709 A 1 ATOM 5715 C CA . ASP A 0 709 . 38.510 18.835 -27.295 1.00 31.93 709 A 1 ATOM 5716 C C . ASP A 0 709 . 39.419 18.006 -28.216 1.00 31.93 709 A 1 ATOM 5717 C CB . ASP A 0 709 . 38.400 20.297 -27.758 1.00 31.93 709 A 1 ATOM 5718 O O . ASP A 0 709 . 40.598 18.306 -28.400 1.00 31.93 709 A 1 ATOM 5719 C CG . ASP A 0 709 . 37.166 21.024 -27.208 1.00 31.93 709 A 1 ATOM 5720 O OD1 . ASP A 0 709 . 36.118 20.364 -27.021 1.00 31.93 709 A 1 ATOM 5721 O OD2 . ASP A 0 709 . 37.285 22.253 -26.996 1.00 31.93 709 A 1 ATOM 5722 N N . GLY A 0 710 . 38.857 16.949 -28.809 1.00 33.57 710 A 1 ATOM 5723 C CA . GLY A 0 710 . 39.474 16.208 -29.915 1.00 33.57 710 A 1 ATOM 5724 C C . GLY A 0 710 . 40.289 14.959 -29.558 1.00 33.57 710 A 1 ATOM 5725 O O . GLY A 0 710 . 40.938 14.410 -30.446 1.00 33.57 710 A 1 ATOM 5726 N N . GLN A 0 711 . 40.267 14.465 -28.314 1.00 30.55 711 A 1 ATOM 5727 C CA . GLN A 0 711 . 40.880 13.166 -27.993 1.00 30.55 711 A 1 ATOM 5728 C C . GLN A 0 711 . 39.891 12.011 -28.208 1.00 30.55 711 A 1 ATOM 5729 C CB . GLN A 0 711 . 41.490 13.154 -26.584 1.00 30.55 711 A 1 ATOM 5730 O O . GLN A 0 711 . 38.897 11.879 -27.496 1.00 30.55 711 A 1 ATOM 5731 C CG . GLN A 0 711 . 42.749 14.034 -26.519 1.00 30.55 711 A 1 ATOM 5732 C CD . GLN A 0 711 . 43.528 13.902 -25.211 1.00 30.55 711 A 1 ATOM 5733 N NE2 . GLN A 0 711 . 44.616 14.629 -25.076 1.00 30.55 711 A 1 ATOM 5734 O OE1 . GLN A 0 711 . 43.208 13.153 -24.298 1.00 30.55 711 A 1 ATOM 5735 N N . GLU A 0 712 . 40.182 11.152 -29.185 1.00 32.89 712 A 1 ATOM 5736 C CA . GLU A 0 712 . 39.445 9.912 -29.435 1.00 32.89 712 A 1 ATOM 5737 C C . GLU A 0 712 . 39.890 8.826 -28.435 1.00 32.89 712 A 1 ATOM 5738 C CB . GLU A 0 712 . 39.644 9.500 -30.905 1.00 32.89 712 A 1 ATOM 5739 O O . GLU A 0 712 . 41.041 8.382 -28.437 1.00 32.89 712 A 1 ATOM 5740 C CG . GLU A 0 712 . 38.651 8.418 -31.357 1.00 32.89 712 A 1 ATOM 5741 C CD . GLU A 0 712 . 38.807 8.026 -32.839 1.00 32.89 712 A 1 ATOM 5742 O OE1 . GLU A 0 712 . 37.884 7.349 -33.344 1.00 32.89 712 A 1 ATOM 5743 O OE2 . GLU A 0 712 . 39.855 8.353 -33.440 1.00 32.89 712 A 1 ATOM 5744 N N . TYR A 0 713 . 38.985 8.397 -27.550 1.00 42.34 713 A 1 ATOM 5745 C CA . TYR A 0 713 . 39.256 7.340 -26.571 1.00 42.34 713 A 1 ATOM 5746 C C . TYR A 0 713 . 38.806 5.976 -27.104 1.00 42.34 713 A 1 ATOM 5747 C CB . TYR A 0 713 . 38.598 7.658 -25.219 1.00 42.34 713 A 1 ATOM 5748 O O . TYR A 0 713 . 37.614 5.689 -27.196 1.00 42.34 713 A 1 ATOM 5749 C CG . TYR A 0 713 . 39.145 8.893 -24.529 1.00 42.34 713 A 1 ATOM 5750 C CD1 . TYR A 0 713 . 40.356 8.831 -23.807 1.00 42.34 713 A 1 ATOM 5751 C CD2 . TYR A 0 713 . 38.455 10.115 -24.633 1.00 42.34 713 A 1 ATOM 5752 C CE1 . TYR A 0 713 . 40.887 9.996 -23.215 1.00 42.34 713 A 1 ATOM 5753 C CE2 . TYR A 0 713 . 38.968 11.272 -24.018 1.00 42.34 713 A 1 ATOM 5754 O OH . TYR A 0 713 . 40.703 12.365 -22.801 1.00 42.34 713 A 1 ATOM 5755 C CZ . TYR A 0 713 . 40.191 11.221 -23.323 1.00 42.34 713 A 1 ATOM 5756 N N . VAL A 0 714 . 39.762 5.089 -27.395 1.00 38.52 714 A 1 ATOM 5757 C CA . VAL A 0 714 . 39.473 3.700 -27.786 1.00 38.52 714 A 1 ATOM 5758 C C . VAL A 0 714 . 39.358 2.821 -26.537 1.00 38.52 714 A 1 ATOM 5759 C CB . VAL A 0 714 . 40.516 3.158 -28.783 1.00 38.52 714 A 1 ATOM 5760 O O . VAL A 0 714 . 40.363 2.411 -25.952 1.00 38.52 714 A 1 ATOM 5761 C CG1 . VAL A 0 714 . 40.170 1.729 -29.231 1.00 38.52 714 A 1 ATOM 5762 C CG2 . VAL A 0 714 . 40.594 4.033 -30.040 1.00 38.52 714 A 1 ATOM 5763 N N . ILE A 0 715 . 38.129 2.492 -26.132 1.00 48.79 715 A 1 ATOM 5764 C CA . ILE A 0 715 . 37.866 1.548 -25.035 1.00 48.79 715 A 1 ATOM 5765 C C . ILE A 0 715 . 37.835 0.120 -25.598 1.00 48.79 715 A 1 ATOM 5766 C CB . ILE A 0 715 . 36.571 1.909 -24.266 1.00 48.79 715 A 1 ATOM 5767 O O . ILE A 0 715 . 36.903 -0.262 -26.304 1.00 48.79 715 A 1 ATOM 5768 C CG1 . ILE A 0 715 . 36.633 3.355 -23.717 1.00 48.79 715 A 1 ATOM 5769 C CG2 . ILE A 0 715 . 36.359 0.903 -23.115 1.00 48.79 715 A 1 ATOM 5770 C CD1 . ILE A 0 715 . 35.325 3.840 -23.077 1.00 48.79 715 A 1 ATOM 5771 N N . LYS A 0 716 . 38.843 -0.698 -25.269 1.00 42.99 716 A 1 ATOM 5772 C CA . LYS A 0 716 . 38.853 -2.139 -25.581 1.00 42.99 716 A 1 ATOM 5773 C C . LYS A 0 716 . 38.259 -2.924 -24.409 1.00 42.99 716 A 1 ATOM 5774 C CB . LYS A 0 716 . 40.275 -2.620 -25.925 1.00 42.99 716 A 1 ATOM 5775 O O . LYS A 0 716 . 38.811 -2.889 -23.314 1.00 42.99 716 A 1 ATOM 5776 C CG . LYS A 0 716 . 40.817 -1.987 -27.218 1.00 42.99 716 A 1 ATOM 5777 C CD . LYS A 0 716 . 42.186 -2.567 -27.606 1.00 42.99 716 A 1 ATOM 5778 C CE . LYS A 0 716 . 42.691 -1.882 -28.883 1.00 42.99 716 A 1 ATOM 5779 N NZ . LYS A 0 716 . 44.005 -2.411 -29.330 1.00 42.99 716 A 1 ATOM 5780 N N . THR A 0 717 . 37.172 -3.660 -24.639 1.00 58.21 717 A 1 ATOM 5781 C CA . THR A 0 717 . 36.547 -4.551 -23.643 1.00 58.21 717 A 1 ATOM 5782 C C . THR A 0 717 . 36.294 -5.939 -24.233 1.00 58.21 717 A 1 ATOM 5783 C CB . THR A 0 717 . 35.262 -3.942 -23.054 1.00 58.21 717 A 1 ATOM 5784 O O . THR A 0 717 . 35.960 -6.056 -25.410 1.00 58.21 717 A 1 ATOM 5785 C CG2 . THR A 0 717 . 34.165 -3.664 -24.085 1.00 58.21 717 A 1 ATOM 5786 O OG1 . THR A 0 717 . 34.741 -4.835 -22.095 1.00 58.21 717 A 1 ATOM 5787 N N . LYS A 0 718 . 36.460 -6.993 -23.420 1.00 56.64 718 A 1 ATOM 5788 C CA . LYS A 0 718 . 36.069 -8.375 -23.769 1.00 56.64 718 A 1 ATOM 5789 C C . LYS A 0 718 . 34.605 -8.673 -23.419 1.00 56.64 718 A 1 ATOM 5790 C CB . LYS A 0 718 . 36.988 -9.391 -23.067 1.00 56.64 718 A 1 ATOM 5791 O O . LYS A 0 718 . 34.054 -9.667 -23.880 1.00 56.64 718 A 1 ATOM 5792 C CG . LYS A 0 718 . 38.439 -9.375 -23.575 1.00 56.64 718 A 1 ATOM 5793 C CD . LYS A 0 718 . 39.235 -10.504 -22.902 1.00 56.64 718 A 1 ATOM 5794 C CE . LYS A 0 718 . 40.686 -10.550 -23.396 1.00 56.64 718 A 1 ATOM 5795 N NZ . LYS A 0 718 . 41.427 -11.678 -22.771 1.00 56.64 718 A 1 ATOM 5796 N N . SER A 0 719 . 33.977 -7.827 -22.603 1.00 60.00 719 A 1 ATOM 5797 C CA . SER A 0 719 . 32.612 -8.027 -22.125 1.00 60.00 719 A 1 ATOM 5798 C C . SER A 0 719 . 31.616 -7.560 -23.187 1.00 60.00 719 A 1 ATOM 5799 C CB . SER A 0 719 . 32.435 -7.308 -20.783 1.00 60.00 719 A 1 ATOM 5800 O O . SER A 0 719 . 31.475 -6.362 -23.452 1.00 60.00 719 A 1 ATOM 5801 O OG . SER A 0 719 . 31.145 -7.500 -20.239 1.00 60.00 719 A 1 ATOM 5802 N N . LEU A 0 720 . 30.890 -8.511 -23.788 1.00 57.08 720 A 1 ATOM 5803 C CA . LEU A 0 720 . 29.849 -8.238 -24.791 1.00 57.08 720 A 1 ATOM 5804 C C . LEU A 0 720 . 28.781 -7.271 -24.245 1.00 57.08 720 A 1 ATOM 5805 C CB . LEU A 0 720 . 29.205 -9.579 -25.206 1.00 57.08 720 A 1 ATOM 5806 O O . LEU A 0 720 . 28.231 -6.451 -24.980 1.00 57.08 720 A 1 ATOM 5807 C CG . LEU A 0 720 . 28.353 -9.494 -26.489 1.00 57.08 720 A 1 ATOM 5808 C CD1 . LEU A 0 720 . 29.234 -9.495 -27.739 1.00 57.08 720 A 1 ATOM 5809 C CD2 . LEU A 0 720 . 27.392 -10.679 -26.576 1.00 57.08 720 A 1 ATOM 5810 N N . ARG A 0 721 . 28.511 -7.338 -22.935 1.00 60.25 721 A 1 ATOM 5811 C CA . ARG A 0 721 . 27.572 -6.451 -22.241 1.00 60.25 721 A 1 ATOM 5812 C C . ARG A 0 721 . 28.079 -5.009 -22.205 1.00 60.25 721 A 1 ATOM 5813 C CB . ARG A 0 721 . 27.314 -7.008 -20.834 1.00 60.25 721 A 1 ATOM 5814 O O . ARG A 0 721 . 27.320 -4.106 -22.547 1.00 60.25 721 A 1 ATOM 5815 C CG . ARG A 0 721 . 26.194 -6.253 -20.106 1.00 60.25 721 A 1 ATOM 5816 C CD . ARG A 0 721 . 25.968 -6.871 -18.723 1.00 60.25 721 A 1 ATOM 5817 N NE . ARG A 0 721 . 24.900 -6.176 -17.979 1.00 60.25 721 A 1 ATOM 5818 N NH1 . ARG A 0 721 . 25.271 -7.191 -15.945 1.00 60.25 721 A 1 ATOM 5819 N NH2 . ARG A 0 721 . 23.695 -5.631 -16.124 1.00 60.25 721 A 1 ATOM 5820 C CZ . ARG A 0 721 . 24.627 -6.340 -16.694 1.00 60.25 721 A 1 ATOM 5821 N N . ILE A 0 722 . 29.348 -4.799 -21.847 1.00 65.45 722 A 1 ATOM 5822 C CA . ILE A 0 722 . 29.964 -3.463 -21.828 1.00 65.45 722 A 1 ATOM 5823 C C . ILE A 0 722 . 30.019 -2.892 -23.249 1.00 65.45 722 A 1 ATOM 5824 C CB . ILE A 0 722 . 31.357 -3.496 -21.155 1.00 65.45 722 A 1 ATOM 5825 O O . ILE A 0 722 . 29.657 -1.736 -23.447 1.00 65.45 722 A 1 ATOM 5826 C CG1 . ILE A 0 722 . 31.227 -3.953 -19.682 1.00 65.45 722 A 1 ATOM 5827 C CG2 . ILE A 0 722 . 32.029 -2.110 -21.215 1.00 65.45 722 A 1 ATOM 5828 C CD1 . ILE A 0 722 . 32.556 -4.075 -18.923 1.00 65.45 722 A 1 ATOM 5829 N N . TYR A 0 723 . 30.363 -3.707 -24.253 1.00 63.80 723 A 1 ATOM 5830 C CA . TYR A 0 723 . 30.346 -3.274 -25.653 1.00 63.80 723 A 1 ATOM 5831 C C . TYR A 0 723 . 28.952 -2.809 -26.108 1.00 63.80 723 A 1 ATOM 5832 C CB . TYR A 0 723 . 30.866 -4.400 -26.553 1.00 63.80 723 A 1 ATOM 5833 O O . TYR A 0 723 . 28.834 -1.760 -26.740 1.00 63.80 723 A 1 ATOM 5834 C CG . TYR A 0 723 . 30.942 -3.992 -28.011 1.00 63.80 723 A 1 ATOM 5835 C CD1 . TYR A 0 723 . 29.892 -4.313 -28.893 1.00 63.80 723 A 1 ATOM 5836 C CD2 . TYR A 0 723 . 32.046 -3.249 -28.472 1.00 63.80 723 A 1 ATOM 5837 C CE1 . TYR A 0 723 . 29.951 -3.898 -30.237 1.00 63.80 723 A 1 ATOM 5838 C CE2 . TYR A 0 723 . 32.108 -2.833 -29.817 1.00 63.80 723 A 1 ATOM 5839 O OH . TYR A 0 723 . 31.106 -2.773 -32.003 1.00 63.80 723 A 1 ATOM 5840 C CZ . TYR A 0 723 . 31.057 -3.158 -30.702 1.00 63.80 723 A 1 ATOM 5841 N N . ARG A 0 724 . 27.881 -3.533 -25.741 1.00 62.38 724 A 1 ATOM 5842 C CA . ARG A 0 724 . 26.494 -3.121 -26.037 1.00 62.38 724 A 1 ATOM 5843 C C . ARG A 0 724 . 26.139 -1.786 -25.382 1.00 62.38 724 A 1 ATOM 5844 C CB . ARG A 0 724 . 25.493 -4.202 -25.597 1.00 62.38 724 A 1 ATOM 5845 O O . ARG A 0 724 . 25.550 -0.935 -26.040 1.00 62.38 724 A 1 ATOM 5846 C CG . ARG A 0 724 . 25.440 -5.397 -26.558 1.00 62.38 724 A 1 ATOM 5847 C CD . ARG A 0 724 . 24.446 -6.441 -26.033 1.00 62.38 724 A 1 ATOM 5848 N NE . ARG A 0 724 . 24.403 -7.640 -26.891 1.00 62.38 724 A 1 ATOM 5849 N NH1 . ARG A 0 724 . 22.677 -8.731 -25.830 1.00 62.38 724 A 1 ATOM 5850 N NH2 . ARG A 0 724 . 23.666 -9.685 -27.583 1.00 62.38 724 A 1 ATOM 5851 C CZ . ARG A 0 724 . 23.586 -8.675 -26.764 1.00 62.38 724 A 1 ATOM 5852 N N . ILE A 0 725 . 26.507 -1.592 -24.115 1.00 71.80 725 A 1 ATOM 5853 C CA . ILE A 0 725 . 26.239 -0.343 -23.386 1.00 71.80 725 A 1 ATOM 5854 C C . ILE A 0 725 . 27.005 0.824 -24.020 1.00 71.80 725 A 1 ATOM 5855 C CB . ILE A 0 725 . 26.559 -0.514 -21.882 1.00 71.80 725 A 1 ATOM 5856 O O . ILE A 0 725 . 26.400 1.851 -24.316 1.00 71.80 725 A 1 ATOM 5857 C CG1 . ILE A 0 725 . 25.567 -1.508 -21.236 1.00 71.80 725 A 1 ATOM 5858 C CG2 . ILE A 0 725 . 26.506 0.837 -21.146 1.00 71.80 725 A 1 ATOM 5859 C CD1 . ILE A 0 725 . 25.990 -1.984 -19.839 1.00 71.80 725 A 1 ATOM 5860 N N . LEU A 0 726 . 28.301 0.651 -24.298 1.00 73.36 726 A 1 ATOM 5861 C CA . LEU A 0 726 . 29.127 1.670 -24.952 1.00 73.36 726 A 1 ATOM 5862 C C . LEU A 0 726 . 28.631 1.994 -26.365 1.00 73.36 726 A 1 ATOM 5863 C CB . LEU A 0 726 . 30.593 1.206 -24.993 1.00 73.36 726 A 1 ATOM 5864 O O . LEU A 0 726 . 28.617 3.158 -26.746 1.00 73.36 726 A 1 ATOM 5865 C CG . LEU A 0 726 . 31.305 1.201 -23.629 1.00 73.36 726 A 1 ATOM 5866 C CD1 . LEU A 0 726 . 32.694 0.585 -23.795 1.00 73.36 726 A 1 ATOM 5867 C CD2 . LEU A 0 726 . 31.472 2.608 -23.049 1.00 73.36 726 A 1 ATOM 5868 N N . SER A 0 727 . 28.162 0.999 -27.120 1.00 68.00 727 A 1 ATOM 5869 C CA . SER A 0 727 . 27.588 1.212 -28.455 1.00 68.00 727 A 1 ATOM 5870 C C . SER A 0 727 . 26.276 1.999 -28.399 1.00 68.00 727 A 1 ATOM 5871 C CB . SER A 0 727 . 27.346 -0.122 -29.164 1.00 68.00 727 A 1 ATOM 5872 O O . SER A 0 727 . 26.071 2.905 -29.204 1.00 68.00 727 A 1 ATOM 5873 O OG . SER A 0 727 . 28.557 -0.827 -29.332 1.00 68.00 727 A 1 ATOM 5874 N N . LEU A 0 728 . 25.397 1.697 -27.433 1.00 68.62 728 A 1 ATOM 5875 C CA . LEU A 0 728 . 24.166 2.464 -27.205 1.00 68.62 728 A 1 ATOM 5876 C C . LEU A 0 728 . 24.469 3.907 -26.786 1.00 68.62 728 A 1 ATOM 5877 C CB . LEU A 0 728 . 23.306 1.773 -26.130 1.00 68.62 728 A 1 ATOM 5878 O O . LEU A 0 728 . 23.821 4.826 -27.278 1.00 68.62 728 A 1 ATOM 5879 C CG . LEU A 0 728 . 22.598 0.490 -26.594 1.00 68.62 728 A 1 ATOM 5880 C CD1 . LEU A 0 728 . 21.985 -0.215 -25.382 1.00 68.62 728 A 1 ATOM 5881 C CD2 . LEU A 0 728 . 21.477 0.783 -27.596 1.00 68.62 728 A 1 ATOM 5882 N N . LEU A 0 729 . 25.466 4.100 -25.919 1.00 65.47 729 A 1 ATOM 5883 C CA . LEU A 0 729 . 25.948 5.417 -25.504 1.00 65.47 729 A 1 ATOM 5884 C C . LEU A 0 729 . 26.523 6.206 -26.671 1.00 65.47 729 A 1 ATOM 5885 C CB . LEU A 0 729 . 27.015 5.252 -24.410 1.00 65.47 729 A 1 ATOM 5886 O O . LEU A 0 729 . 26.141 7.356 -26.844 1.00 65.47 729 A 1 ATOM 5887 C CG . LEU A 0 729 . 26.405 5.331 -23.005 1.00 65.47 729 A 1 ATOM 5888 C CD1 . LEU A 0 729 . 27.241 4.514 -22.026 1.00 65.47 729 A 1 ATOM 5889 C CD2 . LEU A 0 729 . 26.349 6.785 -22.527 1.00 65.47 729 A 1 ATOM 5890 N N . ASN A 0 730 . 27.392 5.597 -27.481 1.00 68.05 730 A 1 ATOM 5891 C CA . ASN A 0 730 . 27.971 6.258 -28.645 1.00 68.05 730 A 1 ATOM 5892 C C . ASN A 0 730 . 26.869 6.666 -29.629 1.00 68.05 730 A 1 ATOM 5893 C CB . ASN A 0 730 . 29.028 5.343 -29.292 1.00 68.05 730 A 1 ATOM 5894 O O . ASN A 0 730 . 26.848 7.797 -30.091 1.00 68.05 730 A 1 ATOM 5895 C CG . ASN A 0 730 . 29.972 6.118 -30.198 1.00 68.05 730 A 1 ATOM 5896 N ND2 . ASN A 0 730 . 30.576 5.478 -31.170 1.00 68.05 730 A 1 ATOM 5897 O OD1 . ASN A 0 730 . 30.224 7.292 -30.012 1.00 68.05 730 A 1 ATOM 5898 N N . ARG A 0 731 . 25.875 5.794 -29.854 1.00 62.74 731 A 1 ATOM 5899 C CA . ARG A 0 731 . 24.706 6.114 -30.682 1.00 62.74 731 A 1 ATOM 5900 C C . ARG A 0 731 . 23.901 7.297 -30.137 1.00 62.74 731 A 1 ATOM 5901 C CB . ARG A 0 731 . 23.833 4.862 -30.832 1.00 62.74 731 A 1 ATOM 5902 O O . ARG A 0 731 . 23.475 8.140 -30.918 1.00 62.74 731 A 1 ATOM 5903 C CG . ARG A 0 731 . 22.736 5.067 -31.886 1.00 62.74 731 A 1 ATOM 5904 C CD . ARG A 0 731 . 21.837 3.835 -32.014 1.00 62.74 731 A 1 ATOM 5905 N NE . ARG A 0 731 . 20.948 3.690 -30.844 1.00 62.74 731 A 1 ATOM 5906 N NH1 . ARG A 0 731 . 19.525 2.134 -31.752 1.00 62.74 731 A 1 ATOM 5907 N NH2 . ARG A 0 731 . 19.134 2.937 -29.702 1.00 62.74 731 A 1 ATOM 5908 C CZ . ARG A 0 731 . 19.878 2.920 -30.771 1.00 62.74 731 A 1 ATOM 5909 N N . GLU A 0 732 . 23.668 7.358 -28.827 1.00 58.53 732 A 1 ATOM 5910 C CA . GLU A 0 732 . 22.886 8.445 -28.226 1.00 58.53 732 A 1 ATOM 5911 C C . GLU A 0 732 . 23.678 9.762 -28.183 1.00 58.53 732 A 1 ATOM 5912 C CB . GLU A 0 732 . 22.381 8.018 -26.835 1.00 58.53 732 A 1 ATOM 5913 O O . GLU A 0 732 . 23.126 10.817 -28.483 1.00 58.53 732 A 1 ATOM 5914 C CG . GLU A 0 732 . 21.145 8.809 -26.368 1.00 58.53 732 A 1 ATOM 5915 C CD . GLU A 0 732 . 19.861 8.533 -27.182 1.00 58.53 732 A 1 ATOM 5916 O OE1 . GLU A 0 732 . 18.835 9.215 -26.949 1.00 58.53 732 A 1 ATOM 5917 O OE2 . GLU A 0 732 . 19.830 7.624 -28.046 1.00 58.53 732 A 1 ATOM 5918 N N . LEU A 0 733 . 24.985 9.705 -27.900 1.00 61.37 733 A 1 ATOM 5919 C CA . LEU A 0 733 . 25.902 10.848 -27.979 1.00 61.37 733 A 1 ATOM 5920 C C . LEU A 0 733 . 25.993 11.398 -29.406 1.00 61.37 733 A 1 ATOM 5921 C CB . LEU A 0 733 . 27.289 10.435 -27.448 1.00 61.37 733 A 1 ATOM 5922 O O . LEU A 0 733 . 25.853 12.603 -29.582 1.00 61.37 733 A 1 ATOM 5923 C CG . LEU A 0 733 . 27.412 10.611 -25.923 1.00 61.37 733 A 1 ATOM 5924 C CD1 . LEU A 0 733 . 28.410 9.623 -25.321 1.00 61.37 733 A 1 ATOM 5925 C CD2 . LEU A 0 733 . 27.886 12.028 -25.584 1.00 61.37 733 A 1 ATOM 5926 N N . SER A 0 734 . 26.126 10.537 -30.420 1.00 60.61 734 A 1 ATOM 5927 C CA . SER A 0 734 . 26.087 10.936 -31.835 1.00 60.61 734 A 1 ATOM 5928 C C . SER A 0 734 . 24.739 11.503 -32.284 1.00 60.61 734 A 1 ATOM 5929 C CB . SER A 0 734 . 26.399 9.747 -32.751 1.00 60.61 734 A 1 ATOM 5930 O O . SER A 0 734 . 24.689 12.137 -33.326 1.00 60.61 734 A 1 ATOM 5931 O OG . SER A 0 734 . 27.706 9.251 -32.551 1.00 60.61 734 A 1 ATOM 5932 N N . ARG A 0 735 . 23.640 11.263 -31.553 1.00 55.50 735 A 1 ATOM 5933 C CA . ARG A 0 735 . 22.338 11.897 -31.835 1.00 55.50 735 A 1 ATOM 5934 C C . ARG A 0 735 . 22.211 13.286 -31.197 1.00 55.50 735 A 1 ATOM 5935 C CB . ARG A 0 735 . 21.195 10.968 -31.381 1.00 55.50 735 A 1 ATOM 5936 O O . ARG A 0 735 . 21.312 14.041 -31.557 1.00 55.50 735 A 1 ATOM 5937 C CG . ARG A 0 735 . 19.903 11.242 -32.171 1.00 55.50 735 A 1 ATOM 5938 C CD . ARG A 0 735 . 18.707 10.425 -31.668 1.00 55.50 735 A 1 ATOM 5939 N NE . ARG A 0 735 . 18.103 11.031 -30.465 1.00 55.50 735 A 1 ATOM 5940 N NH1 . ARG A 0 735 . 17.474 9.094 -29.412 1.00 55.50 735 A 1 ATOM 5941 N NH2 . ARG A 0 735 . 17.354 11.009 -28.320 1.00 55.50 735 A 1 ATOM 5942 C CZ . ARG A 0 735 . 17.615 10.384 -29.426 1.00 55.50 735 A 1 ATOM 5943 N N . HIS A 0 736 . 23.019 13.570 -30.177 1.00 48.03 736 A 1 ATOM 5944 C CA . HIS A 0 736 . 22.983 14.818 -29.412 1.00 48.03 736 A 1 ATOM 5945 C C . HIS A 0 736 . 24.040 15.837 -29.849 1.00 48.03 736 A 1 ATOM 5946 C CB . HIS A 0 736 . 23.127 14.491 -27.918 1.00 48.03 736 A 1 ATOM 5947 O O . HIS A 0 736 . 23.831 17.032 -29.622 1.00 48.03 736 A 1 ATOM 5948 C CG . HIS A 0 736 . 21.848 14.012 -27.284 1.00 48.03 736 A 1 ATOM 5949 C CD2 . HIS A 0 736 . 21.646 12.851 -26.587 1.00 48.03 736 A 1 ATOM 5950 N ND1 . HIS A 0 736 . 20.665 14.709 -27.264 1.00 48.03 736 A 1 ATOM 5951 C CE1 . HIS A 0 736 . 19.771 13.993 -26.565 1.00 48.03 736 A 1 ATOM 5952 N NE2 . HIS A 0 736 . 20.320 12.851 -26.130 1.00 48.03 736 A 1 ATOM 5953 N N . LEU A 0 737 . 25.153 15.365 -30.414 1.00 46.04 737 A 1 ATOM 5954 C CA . LEU A 0 737 . 26.081 16.150 -31.232 1.00 46.04 737 A 1 ATOM 5955 C C . LEU A 0 737 . 25.479 16.353 -32.623 1.00 46.04 737 A 1 ATOM 5956 C CB . LEU A 0 737 . 27.426 15.396 -31.311 1.00 46.04 737 A 1 ATOM 5957 O O . LEU A 0 737 . 25.660 17.469 -33.157 1.00 46.04 737 A 1 ATOM 5958 C CG . LEU A 0 737 . 28.199 15.305 -29.990 1.00 46.04 737 A 1 ATOM 5959 C CD1 . LEU A 0 737 . 29.356 14.321 -30.145 1.00 46.04 737 A 1 ATOM 5960 C CD2 . LEU A 0 737 . 28.766 16.667 -29.587 1.00 46.04 737 A 1 ATOM 5961 O OXT . LEU A 0 737 . 24.859 15.372 -33.087 1.00 46.04 737 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 41.50 # loop_ _atom_type.symbol C N O S #