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 TYR 0 3 GLN 0 4 LYS 0 5 LEU 0 6 LYS 0 7 LYS 0 8 TYR 0 9 ILE 0 10 MET 0 11 SER 0 12 LYS 0 13 ARG 0 14 LYS 0 15 ARG 0 16 GLU 0 17 GLN 0 18 GLU 0 19 GLU 0 20 LYS 0 21 ALA 0 22 GLN 0 23 ASP 0 24 ALA 0 25 ILE 0 26 VAL 0 27 LYS 0 28 ARG 0 29 LEU 0 30 ARG 0 31 ARG 0 32 GLU 0 33 ARG 0 34 GLU 0 35 GLU 0 36 SER 0 37 LYS 0 38 ARG 0 39 GLN 0 40 ALA 0 41 GLU 0 42 MET 0 43 ASP 0 44 THR 0 45 GLU 0 46 THR 0 47 LEU 0 48 GLU 0 49 ASN 0 50 THR 0 51 LYS 0 52 LYS 0 53 GLU 0 54 ILE 0 55 LEU 0 56 VAL 0 57 THR 0 58 ARG 0 59 LYS 0 60 ARG 0 61 ILE 0 62 GLU 0 63 GLU 0 64 LEU 0 65 THR 0 66 SER 0 67 ARG 0 68 ARG 0 69 ASN 0 70 GLU 0 71 LEU 0 72 PHE 0 73 GLN 0 74 ARG 0 75 LEU 0 76 LYS 0 77 GLN 0 78 ILE 0 79 ALA 0 80 SER 0 81 GLU 0 82 GLU 0 83 THR 0 84 SER 0 85 LEU 0 86 ARG 0 87 GLU 0 88 LYS 0 89 GLN 0 90 LYS 0 91 SER 0 92 GLU 0 93 THR 0 94 MET 0 95 ALA 0 96 TYR 0 97 LEU 0 98 ALA 0 99 GLY 0 100 MET 0 101 PRO 0 102 PRO 0 103 THR 0 104 GLN 0 105 PHE 0 106 GLY 0 107 LEU 0 108 GLU 0 109 PRO 0 110 ASN 0 111 THR 0 112 THR 0 113 SER 0 114 THR 0 115 PRO 0 116 ASN 0 117 ARG 0 118 ILE 0 119 THR 0 120 ALA 0 121 PRO 0 122 GLN 0 123 THR 0 124 THR 0 125 LEU 0 126 PRO 0 127 THR 0 128 GLY 0 129 GLN 0 130 PRO 0 131 LEU 0 132 GLN 0 133 PRO 0 134 GLN 0 135 ALA 0 136 VAL 0 137 GLN 0 138 HIS 0 139 VAL 0 140 SER 0 141 VAL 0 142 PRO 0 143 LYS 0 144 HIS 0 145 ASN 0 146 LEU 0 147 SER 0 148 SER 0 149 ASN 0 150 GLY 0 151 SER 0 152 ALA 0 153 SER 0 154 ILE 0 155 PRO 0 156 SER 0 157 ILE 0 158 ASN 0 159 SER 0 160 GLU 0 161 THR 0 162 LEU 0 163 SER 0 164 GLY 0 165 SER 0 166 GLN 0 167 SER 0 168 PRO 0 169 HIS 0 170 ARG 0 171 PRO 0 172 HIS 0 173 HIS 0 174 PRO 0 175 LEU 0 176 PHE 0 177 GLY 0 178 LEU 0 179 ASN 0 180 GLY 0 181 SER 0 182 LYS 0 183 PRO 0 184 ALA 0 185 HIS 0 186 THR 0 187 THR 0 188 ILE 0 189 SER 0 190 THR 0 191 GLN 0 192 THR 0 193 GLY 0 194 LEU 0 195 GLY 0 196 MET 0 197 GLN 0 198 GLN 0 199 SER 0 200 LEU 0 201 THR 0 202 SER 0 203 ILE 0 204 THR 0 205 ASN 0 206 ASN 0 207 PRO 0 208 SER 0 209 ALA 0 210 THR 0 211 MET 0 212 ALA 0 213 ALA 0 214 VAL 0 215 ALA 0 216 ALA 0 217 ALA 0 218 VAL 0 219 ALA 0 220 ALA 0 221 GLN 0 222 GLN 0 223 ARG 0 224 SER 0 225 MET 0 226 PRO 0 227 SER 0 228 SER 0 229 ASP 0 230 PRO 0 231 GLY 0 232 PHE 0 233 PRO 0 234 SER 0 235 THR 0 236 ALA 0 237 ALA 0 238 ALA 0 239 ALA 0 240 ALA 0 241 TYR 0 242 PHE 0 243 ASN 0 244 VAL 0 245 ILE 0 246 ALA 0 247 SER 0 248 LEU 0 249 ALA 0 250 ASN 0 251 SER 0 252 SER 0 253 SER 0 254 LEU 0 255 ALA 0 256 GLY 0 257 ASN 0 258 SER 0 259 LEU 0 260 GLY 0 261 ILE 0 262 ALA 0 263 TYR 0 264 PRO 0 265 ASN 0 266 SER 0 267 SER 0 268 VAL 0 269 SER 0 270 LEU 0 271 ALA 0 272 GLU 0 273 VAL 0 274 VAL 0 275 ALA 0 276 ALA 0 277 LEU 0 278 ALA 0 279 ALA 0 280 SER 0 281 GLY 0 282 LEU 0 283 CYS 0 284 SER 0 285 LEU 0 286 PRO 0 287 THR 0 288 HIS 0 289 LEU 0 290 SER 0 291 SER 0 292 ASN 0 293 PRO 0 294 PRO 0 295 PRO 0 296 ILE 0 297 SER 0 298 SER 0 299 GLY 0 300 ASN 0 301 LEU 0 302 VAL 0 303 PRO 0 304 ASN 0 305 PHE 0 306 THR 0 307 PHE 0 308 SER 0 309 SER 0 310 ARG 0 311 ALA 0 312 SER 0 313 PRO 0 314 SER 0 315 VAL 0 316 PRO 0 317 ASP 0 318 GLY 0 319 HIS 0 320 HIS 0 321 ASN 0 322 ARG 0 323 ASP 0 324 ALA 0 325 MET 0 326 THR 0 327 ALA 0 328 LEU 0 329 SER 0 330 SER 0 331 GLY 0 332 ASN 0 333 ILE 0 334 HIS 0 335 PRO 0 336 ASN 0 337 LEU 0 338 SER 0 339 TYR 0 340 HIS 0 341 GLN 0 342 ASN 0 343 VAL 0 344 ILE 0 345 GLN 0 346 SER 0 347 ALA 0 348 ASN 0 349 MET 0 350 SER 0 351 LYS 0 352 ASN 0 353 PRO 0 354 ALA 0 355 VAL 0 356 SER 0 357 ILE 0 358 HIS 0 359 HIS 0 360 ASN 0 361 PRO 0 362 ASN 0 363 LEU 0 364 ASP 0 365 PHE 0 366 SER 0 367 SER 0 368 SER 0 369 THR 0 370 LEU 0 371 ASP 0 372 THR 0 373 ALA 0 374 LYS 0 375 VAL 0 376 CYS 0 377 LEU 0 378 ALA 0 379 GLN 0 380 LEU 0 381 ALA 0 382 ALA 0 383 ALA 0 384 ALA 0 385 ALA 0 386 GLY 0 387 ASN 0 388 ASN 0 389 ASN 0 390 ASN 0 391 SER 0 392 GLY 0 393 ASN 0 394 HIS 0 395 ILE 0 396 SER 0 397 GLN 0 398 GLN 0 399 ASN 0 400 VAL 0 401 LEU 0 402 PRO 0 403 SER 0 404 ASN 0 405 GLN 0 406 GLN 0 407 LEU 0 408 GLN 0 409 LYS 0 410 ALA 0 411 HIS 0 412 GLN 0 413 ILE 0 414 LEU 0 415 ARG 0 416 SER 0 417 LEU 0 418 ASN 0 419 ALA 0 420 SER 0 421 ASN 0 422 PRO 0 423 LEU 0 424 ILE 0 425 SER 0 426 PRO 0 427 LEU 0 428 LEU 0 429 SER 0 430 GLY 0 431 ASN 0 432 THR 0 433 SER 0 434 ASP 0 435 LEU 0 436 ASP 0 437 ILE 0 438 SER 0 439 GLN 0 440 THR 0 441 THR 0 442 SER 0 443 THR 0 444 PRO 0 445 SER 0 446 SER 0 447 THR 0 448 PRO 0 449 ILE 0 450 SER 0 451 GLY 0 452 SER 0 453 PRO 0 454 LEU 0 455 LEU 0 456 PRO 0 457 PRO 0 458 ALA 0 459 PRO 0 460 ILE 0 461 SER 0 462 TYR 0 463 ARG 0 464 GLY 0 465 SER 0 466 ILE 0 467 THR 0 468 THR 0 469 GLY 0 470 GLN 0 471 SER 0 472 ALA 0 473 GLN 0 474 GLN 0 475 ILE 0 476 GLN 0 477 LEU 0 478 GLN 0 479 GLN 0 480 GLN 0 481 ALA 0 482 HIS 0 483 GLN 0 484 LYS 0 485 GLN 0 486 GLN 0 487 HIS 0 488 ASN 0 489 LEU 0 490 SER 0 491 LYS 0 492 TYR 0 493 MET 0 494 THR 0 495 GLN 0 496 VAL 0 497 ASP 0 498 TYR 0 499 SER 0 500 SER 0 501 ALA 0 502 ARG 0 503 GLY 0 504 PRO 0 505 GLY 0 506 ALA 0 507 GLN 0 508 ASN 0 509 MET 0 510 GLU 0 511 SER 0 512 SER 0 513 HIS 0 514 LEU 0 515 LEU 0 516 THR 0 517 PRO 0 518 ASN 0 519 TYR 0 520 THR 0 521 ALA 0 522 ASN 0 523 ILE 0 524 SER 0 525 SER 0 526 THR 0 527 GLN 0 528 GLY 0 529 ALA 0 530 ARG 0 531 PHE 0 532 THR 0 533 ASN 0 534 GLN 0 535 GLN 0 536 GLN 0 537 GLN 0 538 LEU 0 539 HIS 0 540 ALA 0 541 ASN 0 542 ASN 0 543 LEU 0 544 ILE 0 545 MET 0 546 LEU 0 547 ASN 0 548 LEU 0 549 THR 0 550 SER 0 551 THR 0 552 SER 0 553 SER 0 554 HIS 0 555 ASN 0 556 ASN 0 557 ALA 0 558 PRO 0 559 THR 0 560 LEU 0 561 THR 0 562 ASN 0 563 THR 0 564 GLY 0 565 LYS 0 566 CYS 0 567 LEU 0 568 THR 0 569 GLY 0 570 SER 0 571 ARG 0 572 HIS 0 573 ILE 0 574 GLU 0 575 ASN 0 576 ASN 0 577 SER 0 578 LEU 0 579 ARG 0 580 ASN 0 581 SER 0 582 VAL 0 583 ASN 0 584 ASN 0 585 ASN 0 586 THR 0 587 SER 0 588 THR 0 589 SER 0 590 ILE 0 591 GLN 0 592 PHE 0 593 ASN 0 594 SER 0 595 SER 0 596 SER 0 597 SER 0 598 GLY 0 599 VAL 0 600 THR 0 601 SER 0 602 VAL 0 603 THR 0 604 SER 0 605 ASN 0 606 SER 0 607 THR 0 608 ILE 0 609 SER 0 610 PRO 0 611 SER 0 612 ILE 0 613 SER 0 614 ASN 0 615 THR 0 616 GLY 0 617 SER 0 618 SER 0 619 ILE 0 620 ALA 0 621 LEU 0 622 ASN 0 623 PRO 0 624 GLY 0 625 LEU 0 626 THR 0 627 PRO 0 628 PHE 0 629 PRO 0 630 ALA 0 631 ASP 0 632 LEU 0 633 SER 0 634 SER 0 635 LEU 0 636 ASN 0 637 TYR 0 638 LEU 0 639 THR 0 640 SER 0 641 ALA 0 642 THR 0 643 LEU 0 644 ALA 0 645 ALA 0 646 ALA 0 647 PHE 0 648 GLN 0 649 GLN 0 650 GLN 0 651 GLN 0 652 GLN 0 653 GLN 0 654 LEU 0 655 ASN 0 656 LYS 0 657 LEU 0 658 VAL 0 659 MET 0 660 SER 0 661 ALA 0 662 ASN 0 663 ASN 0 664 ILE 0 665 PRO 0 666 SER 0 667 SER 0 668 HIS 0 669 GLY 0 670 HIS 0 671 SER 0 672 ASN 0 673 THR 0 674 SER 0 675 GLY 0 676 PRO 0 677 PRO 0 678 SER 0 679 SER 0 680 SER 0 681 SER 0 682 ASN 0 683 ASN 0 684 SER 0 685 GLY 0 686 ARG 0 687 ARG 0 688 PHE 0 689 PHE # 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 . 45.321 12.720 -54.677 1.00 91.79 1 A 1 ATOM 2 C CA . MET A 0 1 . 44.098 13.434 -54.228 1.00 91.79 1 A 1 ATOM 3 C C . MET A 0 1 . 42.966 12.479 -53.820 1.00 91.79 1 A 1 ATOM 4 C CB . MET A 0 1 . 43.655 14.467 -55.272 1.00 91.79 1 A 1 ATOM 5 O O . MET A 0 1 . 42.638 12.449 -52.639 1.00 91.79 1 A 1 ATOM 6 C CG . MET A 0 1 . 42.628 15.450 -54.705 1.00 91.79 1 A 1 ATOM 7 S SD . MET A 0 1 . 41.931 16.553 -55.954 1.00 91.79 1 A 1 ATOM 8 C CE . MET A 0 1 . 43.330 17.652 -56.327 1.00 91.79 1 A 1 ATOM 9 N N . TYR A 0 2 . 42.414 11.669 -54.739 1.00 95.76 2 A 1 ATOM 10 C CA . TYR A 0 2 . 41.225 10.811 -54.536 1.00 95.76 2 A 1 ATOM 11 C C . TYR A 0 2 . 41.155 10.053 -53.194 1.00 95.76 2 A 1 ATOM 12 C CB . TYR A 0 2 . 41.148 9.822 -55.712 1.00 95.76 2 A 1 ATOM 13 O O . TYR A 0 2 . 40.165 10.174 -52.479 1.00 95.76 2 A 1 ATOM 14 C CG . TYR A 0 2 . 39.985 8.849 -55.643 1.00 95.76 2 A 1 ATOM 15 C CD1 . TYR A 0 2 . 40.184 7.544 -55.148 1.00 95.76 2 A 1 ATOM 16 C CD2 . TYR A 0 2 . 38.708 9.243 -56.090 1.00 95.76 2 A 1 ATOM 17 C CE1 . TYR A 0 2 . 39.107 6.640 -55.091 1.00 95.76 2 A 1 ATOM 18 C CE2 . TYR A 0 2 . 37.631 8.335 -56.046 1.00 95.76 2 A 1 ATOM 19 O OH . TYR A 0 2 . 36.803 6.144 -55.485 1.00 95.76 2 A 1 ATOM 20 C CZ . TYR A 0 2 . 37.830 7.030 -55.544 1.00 95.76 2 A 1 ATOM 21 N N . GLN A 0 3 . 42.216 9.343 -52.786 1.00 96.29 3 A 1 ATOM 22 C CA . GLN A 0 3 . 42.213 8.573 -51.528 1.00 96.29 3 A 1 ATOM 23 C C . GLN A 0 3 . 42.000 9.441 -50.270 1.00 96.29 3 A 1 ATOM 24 C CB . GLN A 0 3 . 43.525 7.775 -51.397 1.00 96.29 3 A 1 ATOM 25 O O . GLN A 0 3 . 41.365 8.992 -49.316 1.00 96.29 3 A 1 ATOM 26 C CG . GLN A 0 3 . 43.749 6.696 -52.475 1.00 96.29 3 A 1 ATOM 27 C CD . GLN A 0 3 . 42.781 5.511 -52.412 1.00 96.29 3 A 1 ATOM 28 N NE2 . GLN A 0 3 . 42.978 4.511 -53.240 1.00 96.29 3 A 1 ATOM 29 O OE1 . GLN A 0 3 . 41.833 5.470 -51.641 1.00 96.29 3 A 1 ATOM 30 N N . LYS A 0 4 . 42.474 10.699 -50.264 1.00 96.47 4 A 1 ATOM 31 C CA . LYS A 0 4 . 42.244 11.652 -49.160 1.00 96.47 4 A 1 ATOM 32 C C . LYS A 0 4 . 40.771 12.066 -49.101 1.00 96.47 4 A 1 ATOM 33 C CB . LYS A 0 4 . 43.199 12.861 -49.294 1.00 96.47 4 A 1 ATOM 34 O O . LYS A 0 4 . 40.193 12.083 -48.018 1.00 96.47 4 A 1 ATOM 35 C CG . LYS A 0 4 . 43.180 13.799 -48.069 1.00 96.47 4 A 1 ATOM 36 C CD . LYS A 0 4 . 44.201 14.950 -48.194 1.00 96.47 4 A 1 ATOM 37 C CE . LYS A 0 4 . 44.173 15.859 -46.950 1.00 96.47 4 A 1 ATOM 38 N NZ . LYS A 0 4 . 45.166 16.970 -47.015 1.00 96.47 4 A 1 ATOM 39 N N . LEU A 0 5 . 40.151 12.311 -50.259 1.00 97.81 5 A 1 ATOM 40 C CA . LEU A 0 5 . 38.721 12.617 -50.366 1.00 97.81 5 A 1 ATOM 41 C C . LEU A 0 5 . 37.852 11.413 -49.965 1.00 97.81 5 A 1 ATOM 42 C CB . LEU A 0 5 . 38.419 13.117 -51.791 1.00 97.81 5 A 1 ATOM 43 O O . LEU A 0 5 . 36.934 11.574 -49.168 1.00 97.81 5 A 1 ATOM 44 C CG . LEU A 0 5 . 36.947 13.509 -52.027 1.00 97.81 5 A 1 ATOM 45 C CD1 . LEU A 0 5 . 36.491 14.645 -51.110 1.00 97.81 5 A 1 ATOM 46 C CD2 . LEU A 0 5 . 36.764 13.949 -53.477 1.00 97.81 5 A 1 ATOM 47 N N . LYS A 0 6 . 38.185 10.198 -50.426 1.00 97.67 6 A 1 ATOM 48 C CA . LYS A 0 6 . 37.501 8.957 -50.024 1.00 97.67 6 A 1 ATOM 49 C C . LYS A 0 6 . 37.549 8.765 -48.504 1.00 97.67 6 A 1 ATOM 50 C CB . LYS A 0 6 . 38.091 7.758 -50.795 1.00 97.67 6 A 1 ATOM 51 O O . LYS A 0 6 . 36.506 8.551 -47.892 1.00 97.67 6 A 1 ATOM 52 C CG . LYS A 0 6 . 37.309 6.457 -50.533 1.00 97.67 6 A 1 ATOM 53 C CD . LYS A 0 6 . 37.859 5.268 -51.337 1.00 97.67 6 A 1 ATOM 54 C CE . LYS A 0 6 . 37.063 3.995 -51.001 1.00 97.67 6 A 1 ATOM 55 N NZ . LYS A 0 6 . 37.515 2.817 -51.789 1.00 97.67 6 A 1 ATOM 56 N N . LYS A 0 7 . 38.728 8.912 -47.880 1.00 96.93 7 A 1 ATOM 57 C CA . LYS A 0 7 . 38.878 8.873 -46.412 1.00 96.93 7 A 1 ATOM 58 C C . LYS A 0 7 . 38.038 9.954 -45.720 1.00 96.93 7 A 1 ATOM 59 C CB . LYS A 0 7 . 40.362 8.960 -46.006 1.00 96.93 7 A 1 ATOM 60 O O . LYS A 0 7 . 37.321 9.627 -44.783 1.00 96.93 7 A 1 ATOM 61 C CG . LYS A 0 7 . 41.120 7.640 -46.245 1.00 96.93 7 A 1 ATOM 62 C CD . LYS A 0 7 . 42.589 7.732 -45.790 1.00 96.93 7 A 1 ATOM 63 C CE . LYS A 0 7 . 43.313 6.391 -46.010 1.00 96.93 7 A 1 ATOM 64 N NZ . LYS A 0 7 . 44.686 6.374 -45.432 1.00 96.93 7 A 1 ATOM 65 N N . TYR A 0 8 . 38.058 11.201 -46.201 1.00 97.55 8 A 1 ATOM 66 C CA . TYR A 0 8 . 37.240 12.286 -45.641 1.00 97.55 8 A 1 ATOM 67 C C . TYR A 0 8 . 35.733 11.989 -45.714 1.00 97.55 8 A 1 ATOM 68 C CB . TYR A 0 8 . 37.579 13.611 -46.339 1.00 97.55 8 A 1 ATOM 69 O O . TYR A 0 8 . 35.047 12.118 -44.705 1.00 97.55 8 A 1 ATOM 70 C CG . TYR A 0 8 . 36.706 14.772 -45.895 1.00 97.55 8 A 1 ATOM 71 C CD1 . TYR A 0 8 . 35.577 15.134 -46.657 1.00 97.55 8 A 1 ATOM 72 C CD2 . TYR A 0 8 . 37.001 15.469 -44.705 1.00 97.55 8 A 1 ATOM 73 C CE1 . TYR A 0 8 . 34.740 16.181 -46.227 1.00 97.55 8 A 1 ATOM 74 C CE2 . TYR A 0 8 . 36.171 16.525 -44.278 1.00 97.55 8 A 1 ATOM 75 O OH . TYR A 0 8 . 34.211 17.882 -44.628 1.00 97.55 8 A 1 ATOM 76 C CZ . TYR A 0 8 . 35.033 16.879 -45.037 1.00 97.55 8 A 1 ATOM 77 N N . ILE A 0 9 . 35.222 11.535 -46.864 1.00 97.38 9 A 1 ATOM 78 C CA . ILE A 0 9 . 33.799 11.197 -47.042 1.00 97.38 9 A 1 ATOM 79 C C . ILE A 0 9 . 33.392 10.039 -46.122 1.00 97.38 9 A 1 ATOM 80 C CB . ILE A 0 9 . 33.492 10.897 -48.530 1.00 97.38 9 A 1 ATOM 81 O O . ILE A 0 9 . 32.352 10.121 -45.472 1.00 97.38 9 A 1 ATOM 82 C CG1 . ILE A 0 9 . 33.639 12.187 -49.374 1.00 97.38 9 A 1 ATOM 83 C CG2 . ILE A 0 9 . 32.073 10.315 -48.708 1.00 97.38 9 A 1 ATOM 84 C CD1 . ILE A 0 9 . 33.631 11.943 -50.888 1.00 97.38 9 A 1 ATOM 85 N N . MET A 0 10 . 34.210 8.984 -46.020 1.00 95.39 10 A 1 ATOM 86 C CA . MET A 0 10 . 33.936 7.858 -45.116 1.00 95.39 10 A 1 ATOM 87 C C . MET A 0 10 . 33.941 8.298 -43.645 1.00 95.39 10 A 1 ATOM 88 C CB . MET A 0 10 . 34.935 6.715 -45.353 1.00 95.39 10 A 1 ATOM 89 O O . MET A 0 10 . 33.004 7.977 -42.919 1.00 95.39 10 A 1 ATOM 90 C CG . MET A 0 10 . 34.726 6.044 -46.720 1.00 95.39 10 A 1 ATOM 91 S SD . MET A 0 10 . 35.778 4.607 -47.093 1.00 95.39 10 A 1 ATOM 92 C CE . MET A 0 10 . 37.431 5.217 -46.667 1.00 95.39 10 A 1 ATOM 93 N N . SER A 0 11 . 34.929 9.088 -43.212 1.00 95.94 11 A 1 ATOM 94 C CA . SER A 0 11 . 34.982 9.615 -41.841 1.00 95.94 11 A 1 ATOM 95 C C . SER A 0 11 . 33.844 10.591 -41.532 1.00 95.94 11 A 1 ATOM 96 C CB . SER A 0 11 . 36.320 10.307 -41.575 1.00 95.94 11 A 1 ATOM 97 O O . SER A 0 11 . 33.322 10.567 -40.420 1.00 95.94 11 A 1 ATOM 98 O OG . SER A 0 11 . 37.374 9.366 -41.621 1.00 95.94 11 A 1 ATOM 99 N N . LYS A 0 12 . 33.425 11.423 -42.498 1.00 97.50 12 A 1 ATOM 100 C CA . LYS A 0 12 . 32.285 12.336 -42.338 1.00 97.50 12 A 1 ATOM 101 C C . LYS A 0 12 . 30.979 11.556 -42.179 1.00 97.50 12 A 1 ATOM 102 C CB . LYS A 0 12 . 32.235 13.361 -43.489 1.00 97.50 12 A 1 ATOM 103 O O . LYS A 0 12 . 30.275 11.791 -41.208 1.00 97.50 12 A 1 ATOM 104 C CG . LYS A 0 12 . 31.150 14.420 -43.225 1.00 97.50 12 A 1 ATOM 105 C CD . LYS A 0 12 . 31.116 15.537 -44.278 1.00 97.50 12 A 1 ATOM 106 C CE . LYS A 0 12 . 30.000 16.520 -43.894 1.00 97.50 12 A 1 ATOM 107 N NZ . LYS A 0 12 . 29.878 17.659 -44.839 1.00 97.50 12 A 1 ATOM 108 N N . ARG A 0 13 . 30.718 10.571 -43.050 1.00 96.45 13 A 1 ATOM 109 C CA . ARG A 0 13 . 29.551 9.675 -42.938 1.00 96.45 13 A 1 ATOM 110 C C . ARG A 0 13 . 29.552 8.883 -41.630 1.00 96.45 13 A 1 ATOM 111 C CB . ARG A 0 13 . 29.495 8.710 -44.130 1.00 96.45 13 A 1 ATOM 112 O O . ARG A 0 13 . 28.508 8.770 -41.003 1.00 96.45 13 A 1 ATOM 113 C CG . ARG A 0 13 . 29.075 9.404 -45.431 1.00 96.45 13 A 1 ATOM 114 C CD . ARG A 0 13 . 29.106 8.389 -46.579 1.00 96.45 13 A 1 ATOM 115 N NE . ARG A 0 13 . 28.727 9.007 -47.863 1.00 96.45 13 A 1 ATOM 116 N NH1 . ARG A 0 13 . 28.920 7.128 -49.172 1.00 96.45 13 A 1 ATOM 117 N NH2 . ARG A 0 13 . 28.300 9.057 -50.101 1.00 96.45 13 A 1 ATOM 118 C CZ . ARG A 0 13 . 28.654 8.398 -49.035 1.00 96.45 13 A 1 ATOM 119 N N . LYS A 0 14 . 30.713 8.377 -41.188 1.00 96.48 14 A 1 ATOM 120 C CA . LYS A 0 14 . 30.833 7.690 -39.892 1.00 96.48 14 A 1 ATOM 121 C C . LYS A 0 14 . 30.491 8.627 -38.729 1.00 96.48 14 A 1 ATOM 122 C CB . LYS A 0 14 . 32.222 7.041 -39.732 1.00 96.48 14 A 1 ATOM 123 O O . LYS A 0 14 . 29.740 8.227 -37.851 1.00 96.48 14 A 1 ATOM 124 C CG . LYS A 0 14 . 32.264 6.216 -38.434 1.00 96.48 14 A 1 ATOM 125 C CD . LYS A 0 14 . 33.581 5.474 -38.178 1.00 96.48 14 A 1 ATOM 126 C CE . LYS A 0 14 . 33.418 4.764 -36.823 1.00 96.48 14 A 1 ATOM 127 N NZ . LYS A 0 14 . 34.629 4.025 -36.388 1.00 96.48 14 A 1 ATOM 128 N N . ARG A 0 15 . 30.998 9.867 -38.733 1.00 94.18 15 A 1 ATOM 129 C CA . ARG A 0 15 . 30.678 10.868 -37.700 1.00 94.18 15 A 1 ATOM 130 C C . ARG A 0 15 . 29.194 11.234 -37.695 1.00 94.18 15 A 1 ATOM 131 C CB . ARG A 0 15 . 31.559 12.112 -37.878 1.00 94.18 15 A 1 ATOM 132 O O . ARG A 0 15 . 28.598 11.250 -36.634 1.00 94.18 15 A 1 ATOM 133 C CG . ARG A 0 15 . 31.329 13.133 -36.748 1.00 94.18 15 A 1 ATOM 134 C CD . ARG A 0 15 . 32.158 14.404 -36.950 1.00 94.18 15 A 1 ATOM 135 N NE . ARG A 0 15 . 33.609 14.135 -36.888 1.00 94.18 15 A 1 ATOM 136 N NH1 . ARG A 0 15 . 34.310 16.142 -37.739 1.00 94.18 15 A 1 ATOM 137 N NH2 . ARG A 0 15 . 35.823 14.633 -37.083 1.00 94.18 15 A 1 ATOM 138 C CZ . ARG A 0 15 . 34.571 14.966 -37.242 1.00 94.18 15 A 1 ATOM 139 N N . GLU A 0 16 . 28.605 11.471 -38.861 1.00 94.08 16 A 1 ATOM 140 C CA . GLU A 0 16 . 27.178 11.790 -39.013 1.00 94.08 16 A 1 ATOM 141 C C . GLU A 0 16 . 26.276 10.629 -38.547 1.00 94.08 16 A 1 ATOM 142 C CB . GLU A 0 16 . 26.976 12.129 -40.497 1.00 94.08 16 A 1 ATOM 143 O O . GLU A 0 16 . 25.234 10.846 -37.933 1.00 94.08 16 A 1 ATOM 144 C CG . GLU A 0 16 . 25.579 12.631 -40.881 1.00 94.08 16 A 1 ATOM 145 C CD . GLU A 0 16 . 25.478 12.979 -42.380 1.00 94.08 16 A 1 ATOM 146 O OE1 . GLU A 0 16 . 24.349 13.280 -42.824 1.00 94.08 16 A 1 ATOM 147 O OE2 . GLU A 0 16 . 26.510 12.917 -43.101 1.00 94.08 16 A 1 ATOM 148 N N . GLN A 0 17 . 26.697 9.380 -38.774 1.00 93.31 17 A 1 ATOM 149 C CA . GLN A 0 17 . 26.018 8.191 -38.255 1.00 93.31 17 A 1 ATOM 150 C C . GLN A 0 17 . 26.146 8.058 -36.726 1.00 93.31 17 A 1 ATOM 151 C CB . GLN A 0 17 . 26.568 6.957 -38.988 1.00 93.31 17 A 1 ATOM 152 O O . GLN A 0 17 . 25.166 7.710 -36.070 1.00 93.31 17 A 1 ATOM 153 C CG . GLN A 0 17 . 25.817 5.669 -38.620 1.00 93.31 17 A 1 ATOM 154 C CD . GLN A 0 17 . 26.291 4.451 -39.410 1.00 93.31 17 A 1 ATOM 155 N NE2 . GLN A 0 17 . 25.580 3.348 -39.327 1.00 93.31 17 A 1 ATOM 156 O OE1 . GLN A 0 17 . 27.289 4.450 -40.114 1.00 93.31 17 A 1 ATOM 157 N N . GLU A 0 18 . 27.326 8.345 -36.169 1.00 92.85 18 A 1 ATOM 158 C CA . GLU A 0 18 . 27.597 8.370 -34.724 1.00 92.85 18 A 1 ATOM 159 C C . GLU A 0 18 . 26.757 9.454 -34.022 1.00 92.85 18 A 1 ATOM 160 C CB . GLU A 0 18 . 29.107 8.617 -34.526 1.00 92.85 18 A 1 ATOM 161 O O . GLU A 0 18 . 26.046 9.164 -33.065 1.00 92.85 18 A 1 ATOM 162 C CG . GLU A 0 18 . 29.632 8.418 -33.097 1.00 92.85 18 A 1 ATOM 163 C CD . GLU A 0 18 . 30.005 6.965 -32.765 1.00 92.85 18 A 1 ATOM 164 O OE1 . GLU A 0 18 . 29.680 6.547 -31.633 1.00 92.85 18 A 1 ATOM 165 O OE2 . GLU A 0 18 . 30.664 6.309 -33.612 1.00 92.85 18 A 1 ATOM 166 N N . GLU A 0 19 . 26.761 10.678 -34.551 1.00 91.78 19 A 1 ATOM 167 C CA . GLU A 0 19 . 25.984 11.829 -34.072 1.00 91.78 19 A 1 ATOM 168 C C . GLU A 0 19 . 24.479 11.529 -34.101 1.00 91.78 19 A 1 ATOM 169 C CB . GLU A 0 19 . 26.378 13.030 -34.949 1.00 91.78 19 A 1 ATOM 170 O O . GLU A 0 19 . 23.799 11.647 -33.085 1.00 91.78 19 A 1 ATOM 171 C CG . GLU A 0 19 . 25.776 14.386 -34.551 1.00 91.78 19 A 1 ATOM 172 C CD . GLU A 0 19 . 26.370 15.552 -35.375 1.00 91.78 19 A 1 ATOM 173 O OE1 . GLU A 0 19 . 26.012 16.716 -35.093 1.00 91.78 19 A 1 ATOM 174 O OE2 . GLU A 0 19 . 27.213 15.297 -36.276 1.00 91.78 19 A 1 ATOM 175 N N . LYS A 0 20 . 23.968 10.984 -35.213 1.00 93.27 20 A 1 ATOM 176 C CA . LYS A 0 20 . 22.567 10.549 -35.328 1.00 93.27 20 A 1 ATOM 177 C C . LYS A 0 20 . 22.194 9.431 -34.343 1.00 93.27 20 A 1 ATOM 178 C CB . LYS A 0 20 . 22.324 10.144 -36.786 1.00 93.27 20 A 1 ATOM 179 O O . LYS A 0 20 . 21.046 9.369 -33.897 1.00 93.27 20 A 1 ATOM 180 C CG . LYS A 0 20 . 20.858 9.803 -37.078 1.00 93.27 20 A 1 ATOM 181 C CD . LYS A 0 20 . 20.674 9.567 -38.580 1.00 93.27 20 A 1 ATOM 182 C CE . LYS A 0 20 . 19.204 9.286 -38.891 1.00 93.27 20 A 1 ATOM 183 N NZ . LYS A 0 20 . 18.989 9.180 -40.354 1.00 93.27 20 A 1 ATOM 184 N N . ALA A 0 21 . 23.129 8.541 -34.005 1.00 92.52 21 A 1 ATOM 185 C CA . ALA A 0 21 . 22.917 7.513 -32.988 1.00 92.52 21 A 1 ATOM 186 C C . ALA A 0 21 . 22.903 8.114 -31.571 1.00 92.52 21 A 1 ATOM 187 C CB . ALA A 0 21 . 23.976 6.416 -33.149 1.00 92.52 21 A 1 ATOM 188 O O . ALA A 0 21 . 22.026 7.772 -30.775 1.00 92.52 21 A 1 ATOM 189 N N . GLN A 0 22 . 23.807 9.052 -31.274 1.00 93.10 22 A 1 ATOM 190 C CA . GLN A 0 22 . 23.842 9.785 -30.006 1.00 93.10 22 A 1 ATOM 191 C C . GLN A 0 22 . 22.571 10.624 -29.808 1.00 93.10 22 A 1 ATOM 192 C CB . GLN A 0 22 . 25.118 10.640 -29.928 1.00 93.10 22 A 1 ATOM 193 O O . GLN A 0 22 . 21.939 10.516 -28.759 1.00 93.10 22 A 1 ATOM 194 C CG . GLN A 0 22 . 26.371 9.762 -29.760 1.00 93.10 22 A 1 ATOM 195 C CD . GLN A 0 22 . 27.679 10.548 -29.713 1.00 93.10 22 A 1 ATOM 196 N NE2 . GLN A 0 22 . 28.808 9.878 -29.785 1.00 93.10 22 A 1 ATOM 197 O OE1 . GLN A 0 22 . 27.730 11.759 -29.582 1.00 93.10 22 A 1 ATOM 198 N N . ASP A 0 23 . 22.109 11.348 -30.829 1.00 93.00 23 A 1 ATOM 199 C CA . ASP A 0 23 . 20.842 12.091 -30.805 1.00 93.00 23 A 1 ATOM 200 C C . ASP A 0 23 . 19.633 11.182 -30.557 1.00 93.00 23 A 1 ATOM 201 C CB . ASP A 0 23 . 20.635 12.807 -32.149 1.00 93.00 23 A 1 ATOM 202 O O . ASP A 0 23 . 18.742 11.515 -29.770 1.00 93.00 23 A 1 ATOM 203 C CG . ASP A 0 23 . 21.304 14.176 -32.255 1.00 93.00 23 A 1 ATOM 204 O OD1 . ASP A 0 23 . 21.748 14.700 -31.208 1.00 93.00 23 A 1 ATOM 205 O OD2 . ASP A 0 23 . 21.228 14.720 -33.377 1.00 93.00 23 A 1 ATOM 206 N N . ALA A 0 24 . 19.591 10.006 -31.193 1.00 93.60 24 A 1 ATOM 207 C CA . ALA A 0 24 . 18.530 9.028 -30.966 1.00 93.60 24 A 1 ATOM 208 C C . ALA A 0 24 . 18.527 8.512 -29.514 1.00 93.60 24 A 1 ATOM 209 C CB . ALA A 0 24 . 18.677 7.892 -31.984 1.00 93.60 24 A 1 ATOM 210 O O . ALA A 0 24 . 17.457 8.377 -28.913 1.00 93.60 24 A 1 ATOM 211 N N . ILE A 0 25 . 19.710 8.282 -28.932 1.00 91.57 25 A 1 ATOM 212 C CA . ILE A 0 25 . 19.885 7.892 -27.527 1.00 91.57 25 A 1 ATOM 213 C C . ILE A 0 25 . 19.449 9.032 -26.594 1.00 91.57 25 A 1 ATOM 214 C CB . ILE A 0 25 . 21.342 7.421 -27.285 1.00 91.57 25 A 1 ATOM 215 O O . ILE A 0 25 . 18.605 8.811 -25.727 1.00 91.57 25 A 1 ATOM 216 C CG1 . ILE A 0 25 . 21.583 6.067 -27.995 1.00 91.57 25 A 1 ATOM 217 C CG2 . ILE A 0 25 . 21.663 7.283 -25.786 1.00 91.57 25 A 1 ATOM 218 C CD1 . ILE A 0 25 . 23.066 5.698 -28.137 1.00 91.57 25 A 1 ATOM 219 N N . VAL A 0 26 . 19.928 10.263 -26.796 1.00 93.36 26 A 1 ATOM 220 C CA . VAL A 0 26 . 19.562 11.433 -25.975 1.00 93.36 26 A 1 ATOM 221 C C . VAL A 0 26 . 18.056 11.704 -26.035 1.00 93.36 26 A 1 ATOM 222 C CB . VAL A 0 26 . 20.376 12.672 -26.408 1.00 93.36 26 A 1 ATOM 223 O O . VAL A 0 26 . 17.423 11.918 -24.998 1.00 93.36 26 A 1 ATOM 224 C CG1 . VAL A 0 26 . 19.890 13.967 -25.739 1.00 93.36 26 A 1 ATOM 225 C CG2 . VAL A 0 26 . 21.853 12.501 -26.028 1.00 93.36 26 A 1 ATOM 226 N N . LYS A 0 27 . 17.445 11.623 -27.222 1.00 94.34 27 A 1 ATOM 227 C CA . LYS A 0 27 . 15.995 11.788 -27.409 1.00 94.34 27 A 1 ATOM 228 C C . LYS A 0 27 . 15.189 10.671 -26.737 1.00 94.34 27 A 1 ATOM 229 C CB . LYS A 0 27 . 15.713 11.902 -28.914 1.00 94.34 27 A 1 ATOM 230 O O . LYS A 0 27 . 14.112 10.947 -26.208 1.00 94.34 27 A 1 ATOM 231 C CG . LYS A 0 27 . 14.273 12.332 -29.230 1.00 94.34 27 A 1 ATOM 232 C CD . LYS A 0 27 . 14.143 12.657 -30.725 1.00 94.34 27 A 1 ATOM 233 C CE . LYS A 0 27 . 12.761 13.237 -31.048 1.00 94.34 27 A 1 ATOM 234 N NZ . LYS A 0 27 . 12.704 13.746 -32.443 1.00 94.34 27 A 1 ATOM 235 N N . ARG A 0 28 . 15.707 9.436 -26.711 1.00 93.10 28 A 1 ATOM 236 C CA . ARG A 0 28 . 15.121 8.323 -25.945 1.00 93.10 28 A 1 ATOM 237 C C . ARG A 0 28 . 15.209 8.579 -24.439 1.00 93.10 28 A 1 ATOM 238 C CB . ARG A 0 28 . 15.769 6.990 -26.360 1.00 93.10 28 A 1 ATOM 239 O O . ARG A 0 28 . 14.167 8.564 -23.796 1.00 93.10 28 A 1 ATOM 240 C CG . ARG A 0 28 . 15.198 5.807 -25.564 1.00 93.10 28 A 1 ATOM 241 C CD . ARG A 0 28 . 15.850 4.489 -25.986 1.00 93.10 28 A 1 ATOM 242 N NE . ARG A 0 28 . 15.423 3.399 -25.093 1.00 93.10 28 A 1 ATOM 243 N NH1 . ARG A 0 28 . 16.343 1.637 -26.248 1.00 93.10 28 A 1 ATOM 244 N NH2 . ARG A 0 28 . 15.217 1.265 -24.353 1.00 93.10 28 A 1 ATOM 245 C CZ . ARG A 0 28 . 15.661 2.109 -25.239 1.00 93.10 28 A 1 ATOM 246 N N . LEU A 0 29 . 16.394 8.892 -23.904 1.00 93.84 29 A 1 ATOM 247 C CA . LEU A 0 29 . 16.585 9.192 -22.476 1.00 93.84 29 A 1 ATOM 248 C C . LEU A 0 29 . 15.729 10.378 -22.017 1.00 93.84 29 A 1 ATOM 249 C CB . LEU A 0 29 . 18.066 9.505 -22.174 1.00 93.84 29 A 1 ATOM 250 O O . LEU A 0 29 . 15.230 10.387 -20.895 1.00 93.84 29 A 1 ATOM 251 C CG . LEU A 0 29 . 18.898 8.286 -21.740 1.00 93.84 29 A 1 ATOM 252 C CD1 . LEU A 0 29 . 19.282 7.397 -22.918 1.00 93.84 29 A 1 ATOM 253 C CD2 . LEU A 0 29 . 20.186 8.771 -21.070 1.00 93.84 29 A 1 ATOM 254 N N . ARG A 0 30 . 15.547 11.394 -22.868 1.00 93.84 30 A 1 ATOM 255 C CA . ARG A 0 30 . 14.656 12.519 -22.569 1.00 93.84 30 A 1 ATOM 256 C C . ARG A 0 30 . 13.202 12.064 -22.435 1.00 93.84 30 A 1 ATOM 257 C CB . ARG A 0 30 . 14.840 13.622 -23.617 1.00 93.84 30 A 1 ATOM 258 O O . ARG A 0 30 . 12.577 12.385 -21.430 1.00 93.84 30 A 1 ATOM 259 C CG . ARG A 0 30 . 13.925 14.803 -23.287 1.00 93.84 30 A 1 ATOM 260 C CD . ARG A 0 30 . 14.206 16.006 -24.180 1.00 93.84 30 A 1 ATOM 261 N NE . ARG A 0 30 . 13.269 17.077 -23.832 1.00 93.84 30 A 1 ATOM 262 N NH1 . ARG A 0 30 . 14.464 18.888 -24.600 1.00 93.84 30 A 1 ATOM 263 N NH2 . ARG A 0 30 . 12.501 19.169 -23.551 1.00 93.84 30 A 1 ATOM 264 C CZ . ARG A 0 30 . 13.423 18.373 -24.001 1.00 93.84 30 A 1 ATOM 265 N N . ARG A 0 31 . 12.693 11.283 -23.395 1.00 93.46 31 A 1 ATOM 266 C CA . ARG A 0 31 . 11.332 10.725 -23.334 1.00 93.46 31 A 1 ATOM 267 C C . ARG A 0 31 . 11.141 9.826 -22.111 1.00 93.46 31 A 1 ATOM 268 C CB . ARG A 0 31 . 11.028 9.971 -24.636 1.00 93.46 31 A 1 ATOM 269 O O . ARG A 0 31 . 10.109 9.905 -21.465 1.00 93.46 31 A 1 ATOM 270 C CG . ARG A 0 31 . 9.564 9.498 -24.689 1.00 93.46 31 A 1 ATOM 271 C CD . ARG A 0 31 . 9.286 8.641 -25.927 1.00 93.46 31 A 1 ATOM 272 N NE . ARG A 0 31 . 9.413 9.416 -27.178 1.00 93.46 31 A 1 ATOM 273 N NH1 . ARG A 0 31 . 10.607 7.885 -28.410 1.00 93.46 31 A 1 ATOM 274 N NH2 . ARG A 0 31 . 9.901 9.770 -29.371 1.00 93.46 31 A 1 ATOM 275 C CZ . ARG A 0 31 . 9.978 9.023 -28.305 1.00 93.46 31 A 1 ATOM 276 N N . GLU A 0 32 . 12.134 9.008 -21.783 1.00 91.59 32 A 1 ATOM 277 C CA . GLU A 0 32 . 12.113 8.105 -20.627 1.00 91.59 32 A 1 ATOM 278 C C . GLU A 0 32 . 12.066 8.869 -19.293 1.00 91.59 32 A 1 ATOM 279 C CB . GLU A 0 32 . 13.337 7.191 -20.759 1.00 91.59 32 A 1 ATOM 280 O O . GLU A 0 32 . 11.277 8.519 -18.419 1.00 91.59 32 A 1 ATOM 281 C CG . GLU A 0 32 . 13.404 6.037 -19.751 1.00 91.59 32 A 1 ATOM 282 C CD . GLU A 0 32 . 14.509 5.022 -20.109 1.00 91.59 32 A 1 ATOM 283 O OE1 . GLU A 0 32 . 14.700 4.074 -19.322 1.00 91.59 32 A 1 ATOM 284 O OE2 . GLU A 0 32 . 15.136 5.158 -21.193 1.00 91.59 32 A 1 ATOM 285 N N . ARG A 0 33 . 12.812 9.977 -19.158 1.00 91.98 33 A 1 ATOM 286 C CA . ARG A 0 33 . 12.695 10.880 -17.997 1.00 91.98 33 A 1 ATOM 287 C C . ARG A 0 33 . 11.349 11.600 -17.933 1.00 91.98 33 A 1 ATOM 288 C CB . ARG A 0 33 . 13.820 11.921 -17.992 1.00 91.98 33 A 1 ATOM 289 O O . ARG A 0 33 . 10.800 11.746 -16.847 1.00 91.98 33 A 1 ATOM 290 C CG . ARG A 0 33 . 15.186 11.332 -17.627 1.00 91.98 33 A 1 ATOM 291 C CD . ARG A 0 33 . 16.195 12.479 -17.509 1.00 91.98 33 A 1 ATOM 292 N NE . ARG A 0 33 . 17.575 11.985 -17.344 1.00 91.98 33 A 1 ATOM 293 N NH1 . ARG A 0 33 . 18.371 12.491 -19.444 1.00 91.98 33 A 1 ATOM 294 N NH2 . ARG A 0 33 . 19.746 11.619 -17.922 1.00 91.98 33 A 1 ATOM 295 C CZ . ARG A 0 33 . 18.551 12.035 -18.235 1.00 91.98 33 A 1 ATOM 296 N N . GLU A 0 34 . 10.830 12.069 -19.068 1.00 91.97 34 A 1 ATOM 297 C CA . GLU A 0 34 . 9.518 12.728 -19.133 1.00 91.97 34 A 1 ATOM 298 C C . GLU A 0 34 . 8.388 11.752 -18.753 1.00 91.97 34 A 1 ATOM 299 C CB . GLU A 0 34 . 9.312 13.362 -20.529 1.00 91.97 34 A 1 ATOM 300 O O . GLU A 0 34 . 7.493 12.128 -18.001 1.00 91.97 34 A 1 ATOM 301 C CG . GLU A 0 34 . 10.156 14.643 -20.732 1.00 91.97 34 A 1 ATOM 302 C CD . GLU A 0 34 . 10.181 15.193 -22.178 1.00 91.97 34 A 1 ATOM 303 O OE1 . GLU A 0 34 . 11.010 16.106 -22.454 1.00 91.97 34 A 1 ATOM 304 O OE2 . GLU A 0 34 . 9.407 14.706 -23.034 1.00 91.97 34 A 1 ATOM 305 N N . GLU A 0 35 . 8.467 10.489 -19.181 1.00 92.09 35 A 1 ATOM 306 C CA . GLU A 0 35 . 7.487 9.451 -18.841 1.00 92.09 35 A 1 ATOM 307 C C . GLU A 0 35 . 7.615 8.969 -17.390 1.00 92.09 35 A 1 ATOM 308 C CB . GLU A 0 35 . 7.620 8.285 -19.836 1.00 92.09 35 A 1 ATOM 309 O O . GLU A 0 35 . 6.618 8.889 -16.681 1.00 92.09 35 A 1 ATOM 310 C CG . GLU A 0 35 . 6.382 7.376 -19.855 1.00 92.09 35 A 1 ATOM 311 C CD . GLU A 0 35 . 5.105 8.098 -20.328 1.00 92.09 35 A 1 ATOM 312 O OE1 . GLU A 0 35 . 4.012 7.540 -20.131 1.00 92.09 35 A 1 ATOM 313 O OE2 . GLU A 0 35 . 5.208 9.206 -20.920 1.00 92.09 35 A 1 ATOM 314 N N . SER A 0 36 . 8.838 8.745 -16.897 1.00 90.00 36 A 1 ATOM 315 C CA . SER A 0 36 . 9.078 8.425 -15.483 1.00 90.00 36 A 1 ATOM 316 C C . SER A 0 36 . 8.582 9.539 -14.554 1.00 90.00 36 A 1 ATOM 317 C CB . SER A 0 36 . 10.569 8.150 -15.269 1.00 90.00 36 A 1 ATOM 318 O O . SER A 0 36 . 8.027 9.245 -13.495 1.00 90.00 36 A 1 ATOM 319 O OG . SER A 0 36 . 10.878 7.962 -13.902 1.00 90.00 36 A 1 ATOM 320 N N . LYS A 0 37 . 8.702 10.812 -14.966 1.00 94.92 37 A 1 ATOM 321 C CA . LYS A 0 37 . 8.115 11.940 -14.236 1.00 94.92 37 A 1 ATOM 322 C C . LYS A 0 37 . 6.582 11.877 -14.227 1.00 94.92 37 A 1 ATOM 323 C CB . LYS A 0 37 . 8.636 13.275 -14.794 1.00 94.92 37 A 1 ATOM 324 O O . LYS A 0 37 . 6.004 12.064 -13.162 1.00 94.92 37 A 1 ATOM 325 C CG . LYS A 0 37 . 8.155 14.433 -13.908 1.00 94.92 37 A 1 ATOM 326 C CD . LYS A 0 37 . 8.473 15.819 -14.470 1.00 94.92 37 A 1 ATOM 327 C CE . LYS A 0 37 . 7.769 16.815 -13.538 1.00 94.92 37 A 1 ATOM 328 N NZ . LYS A 0 37 . 7.709 18.184 -14.096 1.00 94.92 37 A 1 ATOM 329 N N . ARG A 0 38 . 5.931 11.599 -15.366 1.00 93.43 38 A 1 ATOM 330 C CA . ARG A 0 38 . 4.463 11.437 -15.432 1.00 93.43 38 A 1 ATOM 331 C C . ARG A 0 38 . 3.971 10.292 -14.557 1.00 93.43 38 A 1 ATOM 332 C CB . ARG A 0 38 . 3.985 11.154 -16.858 1.00 93.43 38 A 1 ATOM 333 O O . ARG A 0 38 . 2.984 10.469 -13.856 1.00 93.43 38 A 1 ATOM 334 C CG . ARG A 0 38 . 4.032 12.373 -17.772 1.00 93.43 38 A 1 ATOM 335 C CD . ARG A 0 38 . 3.539 11.923 -19.147 1.00 93.43 38 A 1 ATOM 336 N NE . ARG A 0 38 . 3.729 12.987 -20.143 1.00 93.43 38 A 1 ATOM 337 N NH1 . ARG A 0 38 . 4.648 11.692 -21.824 1.00 93.43 38 A 1 ATOM 338 N NH2 . ARG A 0 38 . 4.442 13.888 -22.091 1.00 93.43 38 A 1 ATOM 339 C CZ . ARG A 0 38 . 4.266 12.838 -21.338 1.00 93.43 38 A 1 ATOM 340 N N . GLN A 0 39 . 4.660 9.151 -14.574 1.00 92.62 39 A 1 ATOM 341 C CA . GLN A 0 39 . 4.295 8.017 -13.729 1.00 92.62 39 A 1 ATOM 342 C C . GLN A 0 39 . 4.384 8.399 -12.247 1.00 92.62 39 A 1 ATOM 343 C CB . GLN A 0 39 . 5.164 6.796 -14.068 1.00 92.62 39 A 1 ATOM 344 O O . GLN A 0 39 . 3.423 8.194 -11.520 1.00 92.62 39 A 1 ATOM 345 C CG . GLN A 0 39 . 4.679 5.530 -13.339 1.00 92.62 39 A 1 ATOM 346 C CD . GLN A 0 39 . 3.265 5.126 -13.752 1.00 92.62 39 A 1 ATOM 347 N NE2 . GLN A 0 39 . 2.321 5.031 -12.846 1.00 92.62 39 A 1 ATOM 348 O OE1 . GLN A 0 39 . 2.986 4.903 -14.919 1.00 92.62 39 A 1 ATOM 349 N N . ALA A 0 40 . 5.471 9.050 -11.816 1.00 91.89 40 A 1 ATOM 350 C CA . ALA A 0 40 . 5.599 9.535 -10.440 1.00 91.89 40 A 1 ATOM 351 C C . ALA A 0 40 . 4.519 10.571 -10.063 1.00 91.89 40 A 1 ATOM 352 C CB . ALA A 0 40 . 7.007 10.114 -10.264 1.00 91.89 40 A 1 ATOM 353 O O . ALA A 0 40 . 4.009 10.558 -8.945 1.00 91.89 40 A 1 ATOM 354 N N . GLU A 0 41 . 4.140 11.457 -10.985 1.00 94.03 41 A 1 ATOM 355 C CA . GLU A 0 41 . 3.044 12.413 -10.795 1.00 94.03 41 A 1 ATOM 356 C C . GLU A 0 41 . 1.693 11.690 -10.622 1.00 94.03 41 A 1 ATOM 357 C CB . GLU A 0 41 . 3.085 13.419 -11.959 1.00 94.03 41 A 1 ATOM 358 O O . GLU A 0 41 . 1.003 11.928 -9.632 1.00 94.03 41 A 1 ATOM 359 C CG . GLU A 0 41 . 2.197 14.659 -11.774 1.00 94.03 41 A 1 ATOM 360 C CD . GLU A 0 41 . 2.549 15.807 -12.750 1.00 94.03 41 A 1 ATOM 361 O OE1 . GLU A 0 41 . 1.987 16.911 -12.580 1.00 94.03 41 A 1 ATOM 362 O OE2 . GLU A 0 41 . 3.433 15.635 -13.631 1.00 94.03 41 A 1 ATOM 363 N N . MET A 0 42 . 1.374 10.711 -11.476 1.00 91.50 42 A 1 ATOM 364 C CA . MET A 0 42 . 0.167 9.882 -11.335 1.00 91.50 42 A 1 ATOM 365 C C . MET A 0 42 . 0.165 9.032 -10.058 1.00 91.50 42 A 1 ATOM 366 C CB . MET A 0 42 . 0.010 8.952 -12.545 1.00 91.50 42 A 1 ATOM 367 O O . MET A 0 42 . -0.868 8.918 -9.393 1.00 91.50 42 A 1 ATOM 368 C CG . MET A 0 42 . -0.444 9.704 -13.799 1.00 91.50 42 A 1 ATOM 369 S SD . MET A 0 42 . -1.047 8.636 -15.140 1.00 91.50 42 A 1 ATOM 370 C CE . MET A 0 42 . -2.572 8.002 -14.384 1.00 91.50 42 A 1 ATOM 371 N N . ASP A 0 43 . 1.307 8.452 -9.687 1.00 92.86 43 A 1 ATOM 372 C CA . ASP A 0 43 . 1.453 7.659 -8.465 1.00 92.86 43 A 1 ATOM 373 C C . ASP A 0 43 . 1.245 8.536 -7.220 1.00 92.86 43 A 1 ATOM 374 C CB . ASP A 0 43 . 2.834 6.976 -8.415 1.00 92.86 43 A 1 ATOM 375 O O . ASP A 0 43 . 0.556 8.126 -6.284 1.00 92.86 43 A 1 ATOM 376 C CG . ASP A 0 43 . 3.069 5.888 -9.475 1.00 92.86 43 A 1 ATOM 377 O OD1 . ASP A 0 43 . 2.091 5.396 -10.083 1.00 92.86 43 A 1 ATOM 378 O OD2 . ASP A 0 43 . 4.250 5.523 -9.669 1.00 92.86 43 A 1 ATOM 379 N N . THR A 0 44 . 1.774 9.768 -7.209 1.00 94.21 44 A 1 ATOM 380 C CA . THR A 0 44 . 1.551 10.714 -6.099 1.00 94.21 44 A 1 ATOM 381 C C . THR A 0 44 . 0.101 11.192 -6.017 1.00 94.21 44 A 1 ATOM 382 C CB . THR A 0 44 . 2.509 11.918 -6.095 1.00 94.21 44 A 1 ATOM 383 O O . THR A 0 44 . -0.448 11.217 -4.916 1.00 94.21 44 A 1 ATOM 384 C CG2 . THR A 0 44 . 3.955 11.523 -5.800 1.00 94.21 44 A 1 ATOM 385 O OG1 . THR A 0 44 . 2.510 12.646 -7.294 1.00 94.21 44 A 1 ATOM 386 N N . GLU A 0 45 . -0.565 11.483 -7.140 1.00 92.99 45 A 1 ATOM 387 C CA . GLU A 0 45 . -1.999 11.815 -7.147 1.00 92.99 45 A 1 ATOM 388 C C . GLU A 0 45 . -2.852 10.645 -6.623 1.00 92.99 45 A 1 ATOM 389 C CB . GLU A 0 45 . -2.441 12.242 -8.561 1.00 92.99 45 A 1 ATOM 390 O O . GLU A 0 45 . -3.725 10.830 -5.769 1.00 92.99 45 A 1 ATOM 391 C CG . GLU A 0 45 . -3.913 12.690 -8.553 1.00 92.99 45 A 1 ATOM 392 C CD . GLU A 0 45 . -4.463 13.156 -9.907 1.00 92.99 45 A 1 ATOM 393 O OE1 . GLU A 0 45 . -5.619 13.641 -9.881 1.00 92.99 45 A 1 ATOM 394 O OE2 . GLU A 0 45 . -3.773 13.003 -10.938 1.00 92.99 45 A 1 ATOM 395 N N . THR A 0 46 . -2.555 9.422 -7.071 1.00 94.41 46 A 1 ATOM 396 C CA . THR A 0 46 . -3.234 8.192 -6.633 1.00 94.41 46 A 1 ATOM 397 C C . THR A 0 46 . -3.036 7.948 -5.134 1.00 94.41 46 A 1 ATOM 398 C CB . THR A 0 46 . -2.729 6.989 -7.445 1.00 94.41 46 A 1 ATOM 399 O O . THR A 0 46 . -3.990 7.619 -4.421 1.00 94.41 46 A 1 ATOM 400 C CG2 . THR A 0 46 . -3.473 5.697 -7.112 1.00 94.41 46 A 1 ATOM 401 O OG1 . THR A 0 46 . -2.939 7.222 -8.818 1.00 94.41 46 A 1 ATOM 402 N N . LEU A 0 47 . -1.821 8.171 -4.622 1.00 92.37 47 A 1 ATOM 403 C CA . LEU A 0 47 . -1.506 8.083 -3.197 1.00 92.37 47 A 1 ATOM 404 C C . LEU A 0 47 . -2.288 9.126 -2.379 1.00 92.37 47 A 1 ATOM 405 C CB . LEU A 0 47 . 0.012 8.265 -3.019 1.00 92.37 47 A 1 ATOM 406 O O . LEU A 0 47 . -2.852 8.788 -1.338 1.00 92.37 47 A 1 ATOM 407 C CG . LEU A 0 47 . 0.501 7.924 -1.601 1.00 92.37 47 A 1 ATOM 408 C CD1 . LEU A 0 47 . 0.831 6.437 -1.466 1.00 92.37 47 A 1 ATOM 409 C CD2 . LEU A 0 47 . 1.752 8.730 -1.252 1.00 92.37 47 A 1 ATOM 410 N N . GLU A 0 48 . -2.357 10.378 -2.837 1.00 94.18 48 A 1 ATOM 411 C CA . GLU A 0 48 . -3.118 11.438 -2.161 1.00 94.18 48 A 1 ATOM 412 C C . GLU A 0 48 . -4.628 11.172 -2.170 1.00 94.18 48 A 1 ATOM 413 C CB . GLU A 0 48 . -2.809 12.815 -2.776 1.00 94.18 48 A 1 ATOM 414 O O . GLU A 0 48 . -5.300 11.406 -1.165 1.00 94.18 48 A 1 ATOM 415 C CG . GLU A 0 48 . -1.416 13.358 -2.413 1.00 94.18 48 A 1 ATOM 416 C CD . GLU A 0 48 . -1.179 13.391 -0.898 1.00 94.18 48 A 1 ATOM 417 O OE1 . GLU A 0 48 . -0.171 12.801 -0.440 1.00 94.18 48 A 1 ATOM 418 O OE2 . GLU A 0 48 . -2.042 13.916 -0.162 1.00 94.18 48 A 1 ATOM 419 N N . ASN A 0 49 . -5.177 10.627 -3.256 1.00 93.79 49 A 1 ATOM 420 C CA . ASN A 0 49 . -6.583 10.224 -3.302 1.00 93.79 49 A 1 ATOM 421 C C . ASN A 0 49 . -6.862 9.052 -2.344 1.00 93.79 49 A 1 ATOM 422 C CB . ASN A 0 49 . -6.982 9.983 -4.768 1.00 93.79 49 A 1 ATOM 423 O O . ASN A 0 49 . -7.778 9.142 -1.525 1.00 93.79 49 A 1 ATOM 424 C CG . ASN A 0 49 . -7.025 11.281 -5.571 1.00 93.79 49 A 1 ATOM 425 N ND2 . ASN A 0 49 . -6.944 11.192 -6.878 1.00 93.79 49 A 1 ATOM 426 O OD1 . ASN A 0 49 . -7.147 12.381 -5.027 1.00 93.79 49 A 1 ATOM 427 N N . THR A 0 50 . -5.986 8.043 -2.310 1.00 94.83 50 A 1 ATOM 428 C CA . THR A 0 50 . -6.061 6.931 -1.342 1.00 94.83 50 A 1 ATOM 429 C C . THR A 0 50 . -6.008 7.431 0.112 1.00 94.83 50 A 1 ATOM 430 C CB . THR A 0 50 . -4.920 5.925 -1.581 1.00 94.83 50 A 1 ATOM 431 O O . THR A 0 50 . -6.778 6.984 0.964 1.00 94.83 50 A 1 ATOM 432 C CG2 . THR A 0 50 . -5.067 4.666 -0.726 1.00 94.83 50 A 1 ATOM 433 O OG1 . THR A 0 50 . -4.886 5.484 -2.918 1.00 94.83 50 A 1 ATOM 434 N N . LYS A 0 51 . -5.147 8.414 0.426 1.00 96.26 51 A 1 ATOM 435 C CA . LYS A 0 51 . -5.089 9.042 1.762 1.00 96.26 51 A 1 ATOM 436 C C . LYS A 0 51 . -6.401 9.741 2.137 1.00 96.26 51 A 1 ATOM 437 C CB . LYS A 0 51 . -3.939 10.057 1.832 1.00 96.26 51 A 1 ATOM 438 O O . LYS A 0 51 . -6.838 9.614 3.283 1.00 96.26 51 A 1 ATOM 439 C CG . LYS A 0 51 . -2.542 9.426 1.913 1.00 96.26 51 A 1 ATOM 440 C CD . LYS A 0 51 . -1.503 10.542 1.751 1.00 96.26 51 A 1 ATOM 441 C CE . LYS A 0 51 . -0.076 10.006 1.651 1.00 96.26 51 A 1 ATOM 442 N NZ . LYS A 0 51 . 0.852 11.104 1.297 1.00 96.26 51 A 1 ATOM 443 N N . LYS A 0 52 . -7.038 10.457 1.200 1.00 96.61 52 A 1 ATOM 444 C CA . LYS A 0 52 . -8.342 11.115 1.423 1.00 96.61 52 A 1 ATOM 445 C C . LYS A 0 52 . -9.434 10.086 1.726 1.00 96.61 52 A 1 ATOM 446 C CB . LYS A 0 52 . -8.743 11.968 0.206 1.00 96.61 52 A 1 ATOM 447 O O . LYS A 0 52 . -10.176 10.266 2.689 1.00 96.61 52 A 1 ATOM 448 C CG . LYS A 0 52 . -7.837 13.188 -0.043 1.00 96.61 52 A 1 ATOM 449 C CD . LYS A 0 52 . -8.051 13.726 -1.470 1.00 96.61 52 A 1 ATOM 450 C CE . LYS A 0 52 . -6.865 14.570 -1.950 1.00 96.61 52 A 1 ATOM 451 N NZ . LYS A 0 52 . -6.880 14.720 -3.430 1.00 96.61 52 A 1 ATOM 452 N N . GLU A 0 53 . -9.496 8.991 0.971 1.00 95.33 53 A 1 ATOM 453 C CA . GLU A 0 53 . -10.456 7.899 1.195 1.00 95.33 53 A 1 ATOM 454 C C . GLU A 0 53 . -10.260 7.219 2.558 1.00 95.33 53 A 1 ATOM 455 C CB . GLU A 0 53 . -10.333 6.862 0.074 1.00 95.33 53 A 1 ATOM 456 O O . GLU A 0 53 . -11.230 7.000 3.292 1.00 95.33 53 A 1 ATOM 457 C CG . GLU A 0 53 . -10.874 7.396 -1.259 1.00 95.33 53 A 1 ATOM 458 C CD . GLU A 0 53 . -10.684 6.406 -2.417 1.00 95.33 53 A 1 ATOM 459 O OE1 . GLU A 0 53 . -10.853 6.856 -3.571 1.00 95.33 53 A 1 ATOM 460 O OE2 . GLU A 0 53 . -10.383 5.223 -2.140 1.00 95.33 53 A 1 ATOM 461 N N . ILE A 0 54 . -9.008 6.966 2.959 1.00 96.66 54 A 1 ATOM 462 C CA . ILE A 0 54 . -8.678 6.451 4.298 1.00 96.66 54 A 1 ATOM 463 C C . ILE A 0 54 . -9.144 7.427 5.389 1.00 96.66 54 A 1 ATOM 464 C CB . ILE A 0 54 . -7.164 6.139 4.398 1.00 96.66 54 A 1 ATOM 465 O O . ILE A 0 54 . -9.704 6.989 6.395 1.00 96.66 54 A 1 ATOM 466 C CG1 . ILE A 0 54 . -6.821 4.904 3.532 1.00 96.66 54 A 1 ATOM 467 C CG2 . ILE A 0 54 . -6.727 5.887 5.858 1.00 96.66 54 A 1 ATOM 468 C CD1 . ILE A 0 54 . -5.317 4.697 3.310 1.00 96.66 54 A 1 ATOM 469 N N . LEU A 0 55 . -8.953 8.738 5.210 1.00 96.67 55 A 1 ATOM 470 C CA . LEU A 0 55 . -9.382 9.757 6.175 1.00 96.67 55 A 1 ATOM 471 C C . LEU A 0 55 . -10.913 9.803 6.306 1.00 96.67 55 A 1 ATOM 472 C CB . LEU A 0 55 . -8.749 11.104 5.775 1.00 96.67 55 A 1 ATOM 473 O O . LEU A 0 55 . -11.430 9.784 7.425 1.00 96.67 55 A 1 ATOM 474 C CG . LEU A 0 55 . -8.889 12.230 6.820 1.00 96.67 55 A 1 ATOM 475 C CD1 . LEU A 0 55 . -7.803 13.281 6.579 1.00 96.67 55 A 1 ATOM 476 C CD2 . LEU A 0 55 . -10.235 12.962 6.759 1.00 96.67 55 A 1 ATOM 477 N N . VAL A 0 56 . -11.643 9.792 5.185 1.00 96.89 56 A 1 ATOM 478 C CA . VAL A 0 56 . -13.117 9.717 5.167 1.00 96.89 56 A 1 ATOM 479 C C . VAL A 0 56 . -13.607 8.447 5.868 1.00 96.89 56 A 1 ATOM 480 C CB . VAL A 0 56 . -13.643 9.796 3.717 1.00 96.89 56 A 1 ATOM 481 O O . VAL A 0 56 . -14.502 8.511 6.713 1.00 96.89 56 A 1 ATOM 482 C CG1 . VAL A 0 56 . -15.145 9.500 3.606 1.00 96.89 56 A 1 ATOM 483 C CG2 . VAL A 0 56 . -13.419 11.202 3.143 1.00 96.89 56 A 1 ATOM 484 N N . THR A 0 57 . -12.978 7.305 5.584 1.00 96.78 57 A 1 ATOM 485 C CA . THR A 0 57 . -13.327 6.011 6.187 1.00 96.78 57 A 1 ATOM 486 C C . THR A 0 57 . -13.075 6.002 7.697 1.00 96.78 57 A 1 ATOM 487 C CB . THR A 0 57 . -12.562 4.871 5.498 1.00 96.78 57 A 1 ATOM 488 O O . THR A 0 57 . -13.943 5.573 8.457 1.00 96.78 57 A 1 ATOM 489 C CG2 . THR A 0 57 . -12.994 3.492 5.996 1.00 96.78 57 A 1 ATOM 490 O OG1 . THR A 0 57 . -12.830 4.896 4.118 1.00 96.78 57 A 1 ATOM 491 N N . ARG A 0 58 . -11.940 6.543 8.165 1.00 96.70 58 A 1 ATOM 492 C CA . ARG A 0 58 . -11.637 6.689 9.602 1.00 96.70 58 A 1 ATOM 493 C C . ARG A 0 58 . -12.667 7.561 10.315 1.00 96.70 58 A 1 ATOM 494 C CB . ARG A 0 58 . -10.229 7.263 9.801 1.00 96.70 58 A 1 ATOM 495 O O . ARG A 0 58 . -13.249 7.112 11.298 1.00 96.70 58 A 1 ATOM 496 C CG . ARG A 0 58 . -9.145 6.211 9.545 1.00 96.70 58 A 1 ATOM 497 C CD . ARG A 0 58 . -7.768 6.869 9.651 1.00 96.70 58 A 1 ATOM 498 N NE . ARG A 0 58 . -6.690 5.902 9.369 1.00 96.70 58 A 1 ATOM 499 N NH1 . ARG A 0 58 . -5.099 6.766 10.786 1.00 96.70 58 A 1 ATOM 500 N NH2 . ARG A 0 58 . -4.616 4.982 9.537 1.00 96.70 58 A 1 ATOM 501 C CZ . ARG A 0 58 . -5.480 5.890 9.898 1.00 96.70 58 A 1 ATOM 502 N N . LYS A 0 59 . -12.982 8.738 9.761 1.00 97.53 59 A 1 ATOM 503 C CA . LYS A 0 59 . -14.025 9.627 10.299 1.00 97.53 59 A 1 ATOM 504 C C . LYS A 0 59 . -15.382 8.917 10.398 1.00 97.53 59 A 1 ATOM 505 C CB . LYS A 0 59 . -14.100 10.887 9.423 1.00 97.53 59 A 1 ATOM 506 O O . LYS A 0 59 . -16.098 9.084 11.383 1.00 97.53 59 A 1 ATOM 507 C CG . LYS A 0 59 . -15.089 11.911 9.996 1.00 97.53 59 A 1 ATOM 508 C CD . LYS A 0 59 . -15.148 13.179 9.139 1.00 97.53 59 A 1 ATOM 509 C CE . LYS A 0 59 . -16.162 14.142 9.766 1.00 97.53 59 A 1 ATOM 510 N NZ . LYS A 0 59 . -16.297 15.391 8.978 1.00 97.53 59 A 1 ATOM 511 N N . ARG A 0 60 . -15.730 8.086 9.408 1.00 97.18 60 A 1 ATOM 512 C CA . ARG A 0 60 . -16.973 7.301 9.428 1.00 97.18 60 A 1 ATOM 513 C C . ARG A 0 60 . -16.960 6.202 10.497 1.00 97.18 60 A 1 ATOM 514 C CB . ARG A 0 60 . -17.251 6.749 8.018 1.00 97.18 60 A 1 ATOM 515 O O . ARG A 0 60 . -17.982 5.986 11.142 1.00 97.18 60 A 1 ATOM 516 C CG . ARG A 0 60 . -18.615 6.053 7.884 1.00 97.18 60 A 1 ATOM 517 C CD . ARG A 0 60 . -19.767 6.980 8.289 1.00 97.18 60 A 1 ATOM 518 N NE . ARG A 0 60 . -21.083 6.367 8.051 1.00 97.18 60 A 1 ATOM 519 N NH1 . ARG A 0 60 . -22.297 8.129 8.872 1.00 97.18 60 A 1 ATOM 520 N NH2 . ARG A 0 60 . -23.360 6.321 8.160 1.00 97.18 60 A 1 ATOM 521 C CZ . ARG A 0 60 . -22.232 6.937 8.365 1.00 97.18 60 A 1 ATOM 522 N N . ILE A 0 61 . -15.824 5.537 10.715 1.00 97.57 61 A 1 ATOM 523 C CA . ILE A 0 61 . -15.650 4.552 11.796 1.00 97.57 61 A 1 ATOM 524 C C . ILE A 0 61 . -15.777 5.224 13.171 1.00 97.57 61 A 1 ATOM 525 C CB . ILE A 0 61 . -14.306 3.800 11.631 1.00 97.57 61 A 1 ATOM 526 O O . ILE A 0 61 . -16.446 4.679 14.049 1.00 97.57 61 A 1 ATOM 527 C CG1 . ILE A 0 61 . -14.365 2.872 10.395 1.00 97.57 61 A 1 ATOM 528 C CG2 . ILE A 0 61 . -13.954 2.973 12.884 1.00 97.57 61 A 1 ATOM 529 C CD1 . ILE A 0 61 . -12.990 2.379 9.925 1.00 97.57 61 A 1 ATOM 530 N N . GLU A 0 62 . -15.196 6.409 13.359 1.00 97.18 62 A 1 ATOM 531 C CA . GLU A 0 62 . -15.309 7.199 14.594 1.00 97.18 62 A 1 ATOM 532 C C . GLU A 0 62 . -16.766 7.601 14.881 1.00 97.18 62 A 1 ATOM 533 C CB . GLU A 0 62 . -14.413 8.445 14.490 1.00 97.18 62 A 1 ATOM 534 O O . GLU A 0 62 . -17.267 7.360 15.980 1.00 97.18 62 A 1 ATOM 535 C CG . GLU A 0 62 . -12.915 8.106 14.580 1.00 97.18 62 A 1 ATOM 536 C CD . GLU A 0 62 . -12.002 9.256 14.116 1.00 97.18 62 A 1 ATOM 537 O OE1 . GLU A 0 62 . -10.809 8.968 13.864 1.00 97.18 62 A 1 ATOM 538 O OE2 . GLU A 0 62 . -12.496 10.399 13.976 1.00 97.18 62 A 1 ATOM 539 N N . GLU A 0 63 . -17.482 8.122 13.879 1.00 97.41 63 A 1 ATOM 540 C CA . GLU A 0 63 . -18.906 8.478 13.976 1.00 97.41 63 A 1 ATOM 541 C C . GLU A 0 63 . -19.779 7.264 14.345 1.00 97.41 63 A 1 ATOM 542 C CB . GLU A 0 63 . -19.350 9.067 12.626 1.00 97.41 63 A 1 ATOM 543 O O . GLU A 0 63 . -20.572 7.320 15.289 1.00 97.41 63 A 1 ATOM 544 C CG . GLU A 0 63 . -20.764 9.674 12.646 1.00 97.41 63 A 1 ATOM 545 C CD . GLU A 0 63 . -21.376 9.756 11.239 1.00 97.41 63 A 1 ATOM 546 O OE1 . GLU A 0 63 . -22.622 9.673 11.128 1.00 97.41 63 A 1 ATOM 547 O OE2 . GLU A 0 63 . -20.622 9.760 10.233 1.00 97.41 63 A 1 ATOM 548 N N . LEU A 0 64 . -19.603 6.137 13.644 1.00 96.87 64 A 1 ATOM 549 C CA . LEU A 0 64 . -20.338 4.898 13.915 1.00 96.87 64 A 1 ATOM 550 C C . LEU A 0 64 . -19.995 4.314 15.293 1.00 96.87 64 A 1 ATOM 551 C CB . LEU A 0 64 . -20.053 3.876 12.799 1.00 96.87 64 A 1 ATOM 552 O O . LEU A 0 64 . -20.881 3.808 15.982 1.00 96.87 64 A 1 ATOM 553 C CG . LEU A 0 64 . -20.694 4.215 11.439 1.00 96.87 64 A 1 ATOM 554 C CD1 . LEU A 0 64 . -20.187 3.234 10.381 1.00 96.87 64 A 1 ATOM 555 C CD2 . LEU A 0 64 . -22.223 4.120 11.475 1.00 96.87 64 A 1 ATOM 556 N N . THR A 0 65 . -18.738 4.425 15.729 1.00 96.83 65 A 1 ATOM 557 C CA . THR A 0 65 . -18.301 3.991 17.064 1.00 96.83 65 A 1 ATOM 558 C C . THR A 0 65 . -18.920 4.858 18.156 1.00 96.83 65 A 1 ATOM 559 C CB . THR A 0 65 . -16.770 3.995 17.175 1.00 96.83 65 A 1 ATOM 560 O O . THR A 0 65 . -19.410 4.317 19.148 1.00 96.83 65 A 1 ATOM 561 C CG2 . THR A 0 65 . -16.271 3.526 18.543 1.00 96.83 65 A 1 ATOM 562 O OG1 . THR A 0 65 . -16.249 3.086 16.239 1.00 96.83 65 A 1 ATOM 563 N N . SER A 0 66 . -18.971 6.178 17.955 1.00 96.88 66 A 1 ATOM 564 C CA . SER A 0 66 . -19.646 7.115 18.857 1.00 96.88 66 A 1 ATOM 565 C C . SER A 0 66 . -21.137 6.787 18.976 1.00 96.88 66 A 1 ATOM 566 C CB . SER A 0 66 . -19.436 8.550 18.369 1.00 96.88 66 A 1 ATOM 567 O O . SER A 0 66 . -21.625 6.535 20.078 1.00 96.88 66 A 1 ATOM 568 O OG . SER A 0 66 . -19.942 9.440 19.339 1.00 96.88 66 A 1 ATOM 569 N N . ARG A 0 67 . -21.841 6.633 17.845 1.00 96.10 67 A 1 ATOM 570 C CA . ARG A 0 67 . -23.264 6.253 17.822 1.00 96.10 67 A 1 ATOM 571 C C . ARG A 0 67 . -23.520 4.887 18.468 1.00 96.10 67 A 1 ATOM 572 C CB . ARG A 0 67 . -23.769 6.309 16.373 1.00 96.10 67 A 1 ATOM 573 O O . ARG A 0 67 . -24.501 4.726 19.189 1.00 96.10 67 A 1 ATOM 574 C CG . ARG A 0 67 . -25.291 6.125 16.300 1.00 96.10 67 A 1 ATOM 575 C CD . ARG A 0 67 . -25.781 6.283 14.859 1.00 96.10 67 A 1 ATOM 576 N NE . ARG A 0 67 . -27.244 6.119 14.778 1.00 96.10 67 A 1 ATOM 577 N NH1 . ARG A 0 67 . -27.449 6.347 12.505 1.00 96.10 67 A 1 ATOM 578 N NH2 . ARG A 0 67 . -29.270 5.992 13.743 1.00 96.10 67 A 1 ATOM 579 C CZ . ARG A 0 67 . -27.978 6.151 13.680 1.00 96.10 67 A 1 ATOM 580 N N . ARG A 0 68 . -22.636 3.904 18.267 1.00 97.72 68 A 1 ATOM 581 C CA . ARG A 0 68 . -22.707 2.598 18.948 1.00 97.72 68 A 1 ATOM 582 C C . ARG A 0 68 . -22.550 2.749 20.460 1.00 97.72 68 A 1 ATOM 583 C CB . ARG A 0 68 . -21.672 1.643 18.324 1.00 97.72 68 A 1 ATOM 584 O O . ARG A 0 68 . -23.299 2.123 21.204 1.00 97.72 68 A 1 ATOM 585 C CG . ARG A 0 68 . -21.693 0.207 18.884 1.00 97.72 68 A 1 ATOM 586 C CD . ARG A 0 68 . -20.895 -0.025 20.180 1.00 97.72 68 A 1 ATOM 587 N NE . ARG A 0 68 . -19.457 0.255 20.004 1.00 97.72 68 A 1 ATOM 588 N NH1 . ARG A 0 68 . -18.709 -0.754 21.929 1.00 97.72 68 A 1 ATOM 589 N NH2 . ARG A 0 68 . -17.238 0.137 20.507 1.00 97.72 68 A 1 ATOM 590 C CZ . ARG A 0 68 . -18.480 -0.114 20.816 1.00 97.72 68 A 1 ATOM 591 N N . ASN A 0 69 . -21.611 3.574 20.921 1.00 97.65 69 A 1 ATOM 592 C CA . ASN A 0 69 . -21.400 3.840 22.346 1.00 97.65 69 A 1 ATOM 593 C C . ASN A 0 69 . -22.573 4.612 22.973 1.00 97.65 69 A 1 ATOM 594 C CB . ASN A 0 69 . -20.078 4.605 22.529 1.00 97.65 69 A 1 ATOM 595 O O . ASN A 0 69 . -22.928 4.353 24.121 1.00 97.65 69 A 1 ATOM 596 C CG . ASN A 0 69 . -18.836 3.775 22.254 1.00 97.65 69 A 1 ATOM 597 N ND2 . ASN A 0 69 . -17.705 4.422 22.102 1.00 97.65 69 A 1 ATOM 598 O OD1 . ASN A 0 69 . -18.846 2.553 22.211 1.00 97.65 69 A 1 ATOM 599 N N . GLU A 0 70 . -23.195 5.533 22.237 1.00 97.26 70 A 1 ATOM 600 C CA . GLU A 0 70 . -24.406 6.242 22.660 1.00 97.26 70 A 1 ATOM 601 C C . GLU A 0 70 . -25.593 5.276 22.804 1.00 97.26 70 A 1 ATOM 602 C CB . GLU A 0 70 . -24.723 7.340 21.636 1.00 97.26 70 A 1 ATOM 603 O O . GLU A 0 70 . -26.228 5.218 23.856 1.00 97.26 70 A 1 ATOM 604 C CG . GLU A 0 70 . -25.781 8.313 22.170 1.00 97.26 70 A 1 ATOM 605 C CD . GLU A 0 70 . -26.546 9.036 21.058 1.00 97.26 70 A 1 ATOM 606 O OE1 . GLU A 0 70 . -27.704 9.413 21.355 1.00 97.26 70 A 1 ATOM 607 O OE2 . GLU A 0 70 . -26.042 9.136 19.918 1.00 97.26 70 A 1 ATOM 608 N N . LEU A 0 71 . -25.854 4.451 21.783 1.00 97.29 71 A 1 ATOM 609 C CA . LEU A 0 71 . -26.913 3.438 21.820 1.00 97.29 71 A 1 ATOM 610 C C . LEU A 0 71 . -26.683 2.405 22.930 1.00 97.29 71 A 1 ATOM 611 C CB . LEU A 0 71 . -27.017 2.751 20.447 1.00 97.29 71 A 1 ATOM 612 O O . LEU A 0 71 . -27.636 2.009 23.594 1.00 97.29 71 A 1 ATOM 613 C CG . LEU A 0 71 . -27.604 3.637 19.332 1.00 97.29 71 A 1 ATOM 614 C CD1 . LEU A 0 71 . -27.474 2.914 17.990 1.00 97.29 71 A 1 ATOM 615 C CD2 . LEU A 0 71 . -29.084 3.955 19.557 1.00 97.29 71 A 1 ATOM 616 N N . PHE A 0 72 . -25.433 2.009 23.184 1.00 97.56 72 A 1 ATOM 617 C CA . PHE A 0 72 . -25.093 1.114 24.292 1.00 97.56 72 A 1 ATOM 618 C C . PHE A 0 72 . -25.334 1.760 25.666 1.00 97.56 72 A 1 ATOM 619 C CB . PHE A 0 72 . -23.642 0.646 24.135 1.00 97.56 72 A 1 ATOM 620 O O . PHE A 0 72 . -25.814 1.091 26.578 1.00 97.56 72 A 1 ATOM 621 C CG . PHE A 0 72 . -23.235 -0.394 25.159 1.00 97.56 72 A 1 ATOM 622 C CD1 . PHE A 0 72 . -22.427 -0.038 26.256 1.00 97.56 72 A 1 ATOM 623 C CD2 . PHE A 0 72 . -23.694 -1.719 25.030 1.00 97.56 72 A 1 ATOM 624 C CE1 . PHE A 0 72 . -22.075 -1.005 27.215 1.00 97.56 72 A 1 ATOM 625 C CE2 . PHE A 0 72 . -23.344 -2.684 25.990 1.00 97.56 72 A 1 ATOM 626 C CZ . PHE A 0 72 . -22.535 -2.328 27.082 1.00 97.56 72 A 1 ATOM 627 N N . GLN A 0 73 . -25.067 3.062 25.820 1.00 96.94 73 A 1 ATOM 628 C CA . GLN A 0 73 . -25.410 3.803 27.040 1.00 96.94 73 A 1 ATOM 629 C C . GLN A 0 73 . -26.927 3.903 27.237 1.00 96.94 73 A 1 ATOM 630 C CB . GLN A 0 73 . -24.770 5.196 27.017 1.00 96.94 73 A 1 ATOM 631 O O . GLN A 0 73 . -27.403 3.601 28.329 1.00 96.94 73 A 1 ATOM 632 C CG . GLN A 0 73 . -23.275 5.134 27.343 1.00 96.94 73 A 1 ATOM 633 C CD . GLN A 0 73 . -22.613 6.475 27.071 1.00 96.94 73 A 1 ATOM 634 N NE2 . GLN A 0 73 . -22.131 6.696 25.870 1.00 96.94 73 A 1 ATOM 635 O OE1 . GLN A 0 73 . -22.536 7.341 27.921 1.00 96.94 73 A 1 ATOM 636 N N . ARG A 0 74 . -27.692 4.228 26.183 1.00 95.99 74 A 1 ATOM 637 C CA . ARG A 0 74 . -29.166 4.225 26.227 1.00 95.99 74 A 1 ATOM 638 C C . ARG A 0 74 . -29.720 2.839 26.577 1.00 95.99 74 A 1 ATOM 639 C CB . ARG A 0 74 . -29.756 4.707 24.892 1.00 95.99 74 A 1 ATOM 640 O O . ARG A 0 74 . -30.599 2.737 27.421 1.00 95.99 74 A 1 ATOM 641 C CG . ARG A 0 74 . -29.499 6.190 24.565 1.00 95.99 74 A 1 ATOM 642 C CD . ARG A 0 74 . -30.181 6.508 23.225 1.00 95.99 74 A 1 ATOM 643 N NE . ARG A 0 74 . -29.897 7.867 22.713 1.00 95.99 74 A 1 ATOM 644 N NH1 . ARG A 0 74 . -32.017 8.423 21.998 1.00 95.99 74 A 1 ATOM 645 N NH2 . ARG A 0 74 . -30.322 9.797 21.598 1.00 95.99 74 A 1 ATOM 646 C CZ . ARG A 0 74 . -30.745 8.686 22.115 1.00 95.99 74 A 1 ATOM 647 N N . LEU A 0 75 . -29.176 1.768 25.994 1.00 96.29 75 A 1 ATOM 648 C CA . LEU A 0 75 . -29.560 0.390 26.323 1.00 96.29 75 A 1 ATOM 649 C C . LEU A 0 75 . -29.248 0.045 27.786 1.00 96.29 75 A 1 ATOM 650 C CB . LEU A 0 75 . -28.857 -0.576 25.352 1.00 96.29 75 A 1 ATOM 651 O O . LEU A 0 75 . -30.083 -0.542 28.464 1.00 96.29 75 A 1 ATOM 652 C CG . LEU A 0 75 . -29.166 -2.066 25.605 1.00 96.29 75 A 1 ATOM 653 C CD1 . LEU A 0 75 . -30.649 -2.392 25.429 1.00 96.29 75 A 1 ATOM 654 C CD2 . LEU A 0 75 . -28.362 -2.922 24.626 1.00 96.29 75 A 1 ATOM 655 N N . LYS A 0 76 . -28.073 0.441 28.294 1.00 95.44 76 A 1 ATOM 656 C CA . LYS A 0 76 . -27.699 0.250 29.703 1.00 95.44 76 A 1 ATOM 657 C C . LYS A 0 76 . -28.635 1.012 30.649 1.00 95.44 76 A 1 ATOM 658 C CB . LYS A 0 76 . -26.227 0.653 29.889 1.00 95.44 76 A 1 ATOM 659 O O . LYS A 0 76 . -28.992 0.476 31.695 1.00 95.44 76 A 1 ATOM 660 C CG . LYS A 0 76 . -25.726 0.333 31.303 1.00 95.44 76 A 1 ATOM 661 C CD . LYS A 0 76 . -24.262 0.743 31.488 1.00 95.44 76 A 1 ATOM 662 C CE . LYS A 0 76 . -23.849 0.427 32.929 1.00 95.44 76 A 1 ATOM 663 N NZ . LYS A 0 76 . -22.471 0.888 33.227 1.00 95.44 76 A 1 ATOM 664 N N . GLN A 0 77 . -29.044 2.225 30.277 1.00 95.98 77 A 1 ATOM 665 C CA . GLN A 0 77 . -30.036 3.005 31.015 1.00 95.98 77 A 1 ATOM 666 C C . GLN A 0 77 . -31.397 2.295 31.023 1.00 95.98 77 A 1 ATOM 667 C CB . GLN A 0 77 . -30.112 4.426 30.436 1.00 95.98 77 A 1 ATOM 668 O O . GLN A 0 77 . -31.905 2.009 32.104 1.00 95.98 77 A 1 ATOM 669 C CG . GLN A 0 77 . -31.166 5.266 31.170 1.00 95.98 77 A 1 ATOM 670 C CD . GLN A 0 77 . -31.293 6.692 30.652 1.00 95.98 77 A 1 ATOM 671 N NE2 . GLN A 0 77 . -32.304 7.396 31.097 1.00 95.98 77 A 1 ATOM 672 O OE1 . GLN A 0 77 . -30.508 7.185 29.852 1.00 95.98 77 A 1 ATOM 673 N N . ILE A 0 78 . -31.934 1.922 29.856 1.00 95.04 78 A 1 ATOM 674 C CA . ILE A 0 78 . -33.221 1.214 29.737 1.00 95.04 78 A 1 ATOM 675 C C . ILE A 0 78 . -33.201 -0.098 30.530 1.00 95.04 78 A 1 ATOM 676 C CB . ILE A 0 78 . -33.578 0.984 28.249 1.00 95.04 78 A 1 ATOM 677 O O . ILE A 0 78 . -34.140 -0.367 31.266 1.00 95.04 78 A 1 ATOM 678 C CG1 . ILE A 0 78 . -33.890 2.336 27.565 1.00 95.04 78 A 1 ATOM 679 C CG2 . ILE A 0 78 . -34.783 0.035 28.091 1.00 95.04 78 A 1 ATOM 680 C CD1 . ILE A 0 78 . -33.888 2.268 26.032 1.00 95.04 78 A 1 ATOM 681 N N . ALA A 0 79 . -32.115 -0.875 30.473 1.00 92.27 79 A 1 ATOM 682 C CA . ALA A 0 79 . -31.975 -2.090 31.276 1.00 92.27 79 A 1 ATOM 683 C C . ALA A 0 79 . -32.002 -1.795 32.790 1.00 92.27 79 A 1 ATOM 684 C CB . ALA A 0 79 . -30.680 -2.797 30.858 1.00 92.27 79 A 1 ATOM 685 O O . ALA A 0 79 . -32.617 -2.535 33.556 1.00 92.27 79 A 1 ATOM 686 N N . SER A 0 80 . -31.382 -0.698 33.244 1.00 91.67 80 A 1 ATOM 687 C CA . SER A 0 80 . -31.464 -0.289 34.654 1.00 91.67 80 A 1 ATOM 688 C C . SER A 0 80 . -32.874 0.171 35.053 1.00 91.67 80 A 1 ATOM 689 C CB . SER A 0 80 . -30.384 0.743 35.000 1.00 91.67 80 A 1 ATOM 690 O O . SER A 0 80 . -33.368 -0.221 36.111 1.00 91.67 80 A 1 ATOM 691 O OG . SER A 0 80 . -30.587 2.021 34.430 1.00 91.67 80 A 1 ATOM 692 N N . GLU A 0 81 . -33.570 0.904 34.183 1.00 92.08 81 A 1 ATOM 693 C CA . GLU A 0 81 . -34.959 1.332 34.384 1.00 92.08 81 A 1 ATOM 694 C C . GLU A 0 81 . -35.921 0.132 34.403 1.00 92.08 81 A 1 ATOM 695 C CB . GLU A 0 81 . -35.346 2.353 33.298 1.00 92.08 81 A 1 ATOM 696 O O . GLU A 0 81 . -36.769 0.045 35.288 1.00 92.08 81 A 1 ATOM 697 C CG . GLU A 0 81 . -34.624 3.702 33.490 1.00 92.08 81 A 1 ATOM 698 C CD . GLU A 0 81 . -34.818 4.696 32.330 1.00 92.08 81 A 1 ATOM 699 O OE1 . GLU A 0 81 . -34.149 5.758 32.370 1.00 92.08 81 A 1 ATOM 700 O OE2 . GLU A 0 81 . -35.596 4.404 31.397 1.00 92.08 81 A 1 ATOM 701 N N . GLU A 0 82 . -35.733 -0.844 33.510 1.00 89.92 82 A 1 ATOM 702 C CA . GLU A 0 82 . -36.481 -2.105 33.461 1.00 89.92 82 A 1 ATOM 703 C C . GLU A 0 82 . -36.260 -2.941 34.730 1.00 89.92 82 A 1 ATOM 704 C CB . GLU A 0 82 . -36.075 -2.889 32.199 1.00 89.92 82 A 1 ATOM 705 O O . GLU A 0 82 . -37.228 -3.417 35.326 1.00 89.92 82 A 1 ATOM 706 C CG . GLU A 0 82 . -36.893 -4.180 32.022 1.00 89.92 82 A 1 ATOM 707 C CD . GLU A 0 82 . -36.497 -5.009 30.787 1.00 89.92 82 A 1 ATOM 708 O OE1 . GLU A 0 82 . -37.242 -5.973 30.499 1.00 89.92 82 A 1 ATOM 709 O OE2 . GLU A 0 82 . -35.439 -4.727 30.178 1.00 89.92 82 A 1 ATOM 710 N N . THR A 0 83 . -35.015 -3.079 35.207 1.00 87.60 83 A 1 ATOM 711 C CA . THR A 0 83 . -34.757 -3.779 36.481 1.00 87.60 83 A 1 ATOM 712 C C . THR A 0 83 . -35.401 -3.069 37.671 1.00 87.60 83 A 1 ATOM 713 C CB . THR A 0 83 . -33.269 -4.038 36.763 1.00 87.60 83 A 1 ATOM 714 O O . THR A 0 83 . -36.019 -3.741 38.496 1.00 87.60 83 A 1 ATOM 715 C CG2 . THR A 0 83 . -32.661 -5.046 35.790 1.00 87.60 83 A 1 ATOM 716 O OG1 . THR A 0 83 . -32.487 -2.870 36.740 1.00 87.60 83 A 1 ATOM 717 N N . SER A 0 84 . -35.357 -1.731 37.728 1.00 85.73 84 A 1 ATOM 718 C CA . SER A 0 84 . -36.032 -0.953 38.776 1.00 85.73 84 A 1 ATOM 719 C C . SER A 0 84 . -37.556 -1.075 38.696 1.00 85.73 84 A 1 ATOM 720 C CB . SER A 0 84 . -35.622 0.521 38.688 1.00 85.73 84 A 1 ATOM 721 O O . SER A 0 84 . -38.217 -1.204 39.725 1.00 85.73 84 A 1 ATOM 722 O OG . SER A 0 84 . -36.144 1.241 39.795 1.00 85.73 84 A 1 ATOM 723 N N . LEU A 0 85 . -38.135 -1.084 37.491 1.00 88.73 85 A 1 ATOM 724 C CA . LEU A 0 85 . -39.569 -1.286 37.291 1.00 88.73 85 A 1 ATOM 725 C C . LEU A 0 85 . -39.996 -2.698 37.709 1.00 88.73 85 A 1 ATOM 726 C CB . LEU A 0 85 . -39.922 -0.995 35.821 1.00 88.73 85 A 1 ATOM 727 O O . LEU A 0 85 . -41.007 -2.850 38.389 1.00 88.73 85 A 1 ATOM 728 C CG . LEU A 0 85 . -41.432 -1.060 35.520 1.00 88.73 85 A 1 ATOM 729 C CD1 . LEU A 0 85 . -42.215 0.030 36.259 1.00 88.73 85 A 1 ATOM 730 C CD2 . LEU A 0 85 . -41.663 -0.882 34.021 1.00 88.73 85 A 1 ATOM 731 N N . ARG A 0 86 . -39.208 -3.722 37.370 1.00 83.46 86 A 1 ATOM 732 C CA . ARG A 0 86 . -39.470 -5.113 37.760 1.00 83.46 86 A 1 ATOM 733 C C . ARG A 0 86 . -39.324 -5.328 39.267 1.00 83.46 86 A 1 ATOM 734 C CB . ARG A 0 86 . -38.543 -6.027 36.950 1.00 83.46 86 A 1 ATOM 735 O O . ARG A 0 86 . -40.096 -6.086 39.849 1.00 83.46 86 A 1 ATOM 736 C CG . ARG A 0 86 . -38.960 -7.496 37.070 1.00 83.46 86 A 1 ATOM 737 C CD . ARG A 0 86 . -38.025 -8.376 36.240 1.00 83.46 86 A 1 ATOM 738 N NE . ARG A 0 86 . -38.460 -9.784 36.276 1.00 83.46 86 A 1 ATOM 739 N NH1 . ARG A 0 86 . -36.504 -10.725 35.531 1.00 83.46 86 A 1 ATOM 740 N NH2 . ARG A 0 86 . -38.263 -12.030 35.969 1.00 83.46 86 A 1 ATOM 741 C CZ . ARG A 0 86 . -37.742 -10.836 35.929 1.00 83.46 86 A 1 ATOM 742 N N . GLU A 0 87 . -38.370 -4.657 39.911 1.00 83.38 87 A 1 ATOM 743 C CA . GLU A 0 87 . -38.240 -4.654 41.370 1.00 83.38 87 A 1 ATOM 744 C C . GLU A 0 87 . -39.426 -3.948 42.037 1.00 83.38 87 A 1 ATOM 745 C CB . GLU A 0 87 . -36.897 -4.037 41.779 1.00 83.38 87 A 1 ATOM 746 O O . GLU A 0 87 . -39.991 -4.503 42.976 1.00 83.38 87 A 1 ATOM 747 C CG . GLU A 0 87 . -36.676 -4.147 43.296 1.00 83.38 87 A 1 ATOM 748 C CD . GLU A 0 87 . -35.277 -3.701 43.740 1.00 83.38 87 A 1 ATOM 749 O OE1 . GLU A 0 87 . -34.889 -4.112 44.856 1.00 83.38 87 A 1 ATOM 750 O OE2 . GLU A 0 87 . -34.615 -2.966 42.973 1.00 83.38 87 A 1 ATOM 751 N N . LYS A 0 88 . -39.872 -2.799 41.507 1.00 86.37 88 A 1 ATOM 752 C CA . LYS A 0 88 . -41.086 -2.100 41.964 1.00 86.37 88 A 1 ATOM 753 C C . LYS A 0 88 . -42.343 -2.946 41.795 1.00 86.37 88 A 1 ATOM 754 C CB . LYS A 0 88 . -41.248 -0.762 41.236 1.00 86.37 88 A 1 ATOM 755 O O . LYS A 0 88 . -43.098 -3.075 42.743 1.00 86.37 88 A 1 ATOM 756 C CG . LYS A 0 88 . -40.277 0.295 41.775 1.00 86.37 88 A 1 ATOM 757 C CD . LYS A 0 88 . -40.304 1.528 40.869 1.00 86.37 88 A 1 ATOM 758 C CE . LYS A 0 88 . -39.299 2.559 41.380 1.00 86.37 88 A 1 ATOM 759 N NZ . LYS A 0 88 . -39.207 3.712 40.455 1.00 86.37 88 A 1 ATOM 760 N N . GLN A 0 89 . -42.542 -3.591 40.646 1.00 84.78 89 A 1 ATOM 761 C CA . GLN A 0 89 . -43.666 -4.512 40.446 1.00 84.78 89 A 1 ATOM 762 C C . GLN A 0 89 . -43.597 -5.706 41.404 1.00 84.78 89 A 1 ATOM 763 C CB . GLN A 0 89 . -43.680 -5.018 39.000 1.00 84.78 89 A 1 ATOM 764 O O . GLN A 0 89 . -44.625 -6.143 41.917 1.00 84.78 89 A 1 ATOM 765 C CG . GLN A 0 89 . -44.216 -3.964 38.025 1.00 84.78 89 A 1 ATOM 766 C CD . GLN A 0 89 . -44.236 -4.465 36.584 1.00 84.78 89 A 1 ATOM 767 N NE2 . GLN A 0 89 . -44.959 -3.803 35.709 1.00 84.78 89 A 1 ATOM 768 O OE1 . GLN A 0 89 . -43.608 -5.444 36.210 1.00 84.78 89 A 1 ATOM 769 N N . LYS A 0 90 . -42.397 -6.230 41.689 1.00 83.25 90 A 1 ATOM 770 C CA . LYS A 0 90 . -42.215 -7.310 42.666 1.00 83.25 90 A 1 ATOM 771 C C . LYS A 0 90 . -42.511 -6.843 44.093 1.00 83.25 90 A 1 ATOM 772 C CB . LYS A 0 90 . -40.806 -7.905 42.527 1.00 83.25 90 A 1 ATOM 773 O O . LYS A 0 90 . -43.168 -7.580 44.821 1.00 83.25 90 A 1 ATOM 774 C CG . LYS A 0 90 . -40.627 -9.139 43.425 1.00 83.25 90 A 1 ATOM 775 C CD . LYS A 0 90 . -39.210 -9.708 43.318 1.00 83.25 90 A 1 ATOM 776 C CE . LYS A 0 90 . -39.084 -10.892 44.282 1.00 83.25 90 A 1 ATOM 777 N NZ . LYS A 0 90 . -37.692 -11.398 44.352 1.00 83.25 90 A 1 ATOM 778 N N . SER A 0 91 . -42.049 -5.661 44.503 1.00 82.38 91 A 1 ATOM 779 C CA . SER A 0 91 . -42.302 -5.122 45.844 1.00 82.38 91 A 1 ATOM 780 C C . SER A 0 91 . -43.754 -4.676 46.024 1.00 82.38 91 A 1 ATOM 781 C CB . SER A 0 91 . -41.316 -4.003 46.191 1.00 82.38 91 A 1 ATOM 782 O O . SER A 0 91 . -44.323 -4.929 47.078 1.00 82.38 91 A 1 ATOM 783 O OG . SER A 0 91 . -41.454 -2.888 45.340 1.00 82.38 91 A 1 ATOM 784 N N . GLU A 0 92 . -44.386 -4.131 44.986 1.00 81.63 92 A 1 ATOM 785 C CA . GLU A 0 92 . -45.819 -3.834 44.934 1.00 81.63 92 A 1 ATOM 786 C C . GLU A 0 92 . -46.653 -5.119 45.018 1.00 81.63 92 A 1 ATOM 787 C CB . GLU A 0 92 . -46.107 -3.025 43.659 1.00 81.63 92 A 1 ATOM 788 O O . GLU A 0 92 . -47.518 -5.226 45.881 1.00 81.63 92 A 1 ATOM 789 C CG . GLU A 0 92 . -47.585 -2.654 43.509 1.00 81.63 92 A 1 ATOM 790 C CD . GLU A 0 92 . -47.855 -1.665 42.363 1.00 81.63 92 A 1 ATOM 791 O OE1 . GLU A 0 92 . -48.921 -1.010 42.425 1.00 81.63 92 A 1 ATOM 792 O OE2 . GLU A 0 92 . -47.017 -1.581 41.433 1.00 81.63 92 A 1 ATOM 793 N N . THR A 0 93 . -46.341 -6.148 44.221 1.00 80.06 93 A 1 ATOM 794 C CA . THR A 0 93 . -47.018 -7.458 44.306 1.00 80.06 93 A 1 ATOM 795 C C . THR A 0 93 . -46.842 -8.087 45.692 1.00 80.06 93 A 1 ATOM 796 C CB . THR A 0 93 . -46.511 -8.433 43.229 1.00 80.06 93 A 1 ATOM 797 O O . THR A 0 93 . -47.804 -8.589 46.267 1.00 80.06 93 A 1 ATOM 798 C CG2 . THR A 0 93 . -47.278 -9.755 43.211 1.00 80.06 93 A 1 ATOM 799 O OG1 . THR A 0 93 . -46.660 -7.889 41.941 1.00 80.06 93 A 1 ATOM 800 N N . MET A 0 94 . -45.638 -8.018 46.273 1.00 78.50 94 A 1 ATOM 801 C CA . MET A 0 94 . -45.380 -8.465 47.650 1.00 78.50 94 A 1 ATOM 802 C C . MET A 0 94 . -46.177 -7.654 48.682 1.00 78.50 94 A 1 ATOM 803 C CB . MET A 0 94 . -43.883 -8.357 47.973 1.00 78.50 94 A 1 ATOM 804 O O . MET A 0 94 . -46.674 -8.236 49.640 1.00 78.50 94 A 1 ATOM 805 C CG . MET A 0 94 . -43.011 -9.401 47.260 1.00 78.50 94 A 1 ATOM 806 S SD . MET A 0 94 . -42.526 -10.853 48.239 1.00 78.50 94 A 1 ATOM 807 C CE . MET A 0 94 . -41.465 -10.078 49.493 1.00 78.50 94 A 1 ATOM 808 N N . ALA A 0 95 . -46.326 -6.339 48.494 1.00 78.49 95 A 1 ATOM 809 C CA . ALA A 0 95 . -47.110 -5.477 49.376 1.00 78.49 95 A 1 ATOM 810 C C . ALA A 0 95 . -48.615 -5.772 49.280 1.00 78.49 95 A 1 ATOM 811 C CB . ALA A 0 95 . -46.789 -4.011 49.060 1.00 78.49 95 A 1 ATOM 812 O O . ALA A 0 95 . -49.276 -5.855 50.312 1.00 78.49 95 A 1 ATOM 813 N N . TYR A 0 96 . -49.147 -6.016 48.076 1.00 74.44 96 A 1 ATOM 814 C CA . TYR A 0 96 . -50.526 -6.478 47.893 1.00 74.44 96 A 1 ATOM 815 C C . TYR A 0 96 . -50.760 -7.841 48.557 1.00 74.44 96 A 1 ATOM 816 C CB . TYR A 0 96 . -50.898 -6.520 46.402 1.00 74.44 96 A 1 ATOM 817 O O . TYR A 0 96 . -51.745 -7.992 49.275 1.00 74.44 96 A 1 ATOM 818 C CG . TYR A 0 96 . -51.344 -5.185 45.834 1.00 74.44 96 A 1 ATOM 819 C CD1 . TYR A 0 96 . -52.586 -4.641 46.221 1.00 74.44 96 A 1 ATOM 820 C CD2 . TYR A 0 96 . -50.541 -4.495 44.908 1.00 74.44 96 A 1 ATOM 821 C CE1 . TYR A 0 96 . -53.010 -3.401 45.702 1.00 74.44 96 A 1 ATOM 822 C CE2 . TYR A 0 96 . -50.958 -3.254 44.392 1.00 74.44 96 A 1 ATOM 823 O OH . TYR A 0 96 . -52.574 -1.498 44.293 1.00 74.44 96 A 1 ATOM 824 C CZ . TYR A 0 96 . -52.189 -2.701 44.792 1.00 74.44 96 A 1 ATOM 825 N N . LEU A 0 97 . -49.844 -8.806 48.395 1.00 74.10 97 A 1 ATOM 826 C CA . LEU A 0 97 . -49.934 -10.107 49.073 1.00 74.10 97 A 1 ATOM 827 C C . LEU A 0 97 . -49.852 -9.975 50.604 1.00 74.10 97 A 1 ATOM 828 C CB . LEU A 0 97 . -48.848 -11.067 48.542 1.00 74.10 97 A 1 ATOM 829 O O . LEU A 0 97 . -50.606 -10.638 51.308 1.00 74.10 97 A 1 ATOM 830 C CG . LEU A 0 97 . -49.350 -12.028 47.449 1.00 74.10 97 A 1 ATOM 831 C CD1 . LEU A 0 97 . -49.740 -11.328 46.147 1.00 74.10 97 A 1 ATOM 832 C CD2 . LEU A 0 97 . -48.259 -13.050 47.122 1.00 74.10 97 A 1 ATOM 833 N N . ALA A 0 98 . -48.980 -9.107 51.124 1.00 74.48 98 A 1 ATOM 834 C CA . ALA A 0 98 . -48.856 -8.844 52.561 1.00 74.48 98 A 1 ATOM 835 C C . ALA A 0 98 . -50.046 -8.056 53.146 1.00 74.48 98 A 1 ATOM 836 C CB . ALA A 0 98 . -47.531 -8.110 52.800 1.00 74.48 98 A 1 ATOM 837 O O . ALA A 0 98 . -50.290 -8.123 54.348 1.00 74.48 98 A 1 ATOM 838 N N . GLY A 0 99 . -50.777 -7.314 52.309 1.00 68.39 99 A 1 ATOM 839 C CA . GLY A 0 99 . -51.982 -6.571 52.680 1.00 68.39 99 A 1 ATOM 840 C C . GLY A 0 99 . -53.276 -7.392 52.647 1.00 68.39 99 A 1 ATOM 841 O O . GLY A 0 99 . -54.310 -6.893 53.090 1.00 68.39 99 A 1 ATOM 842 N N . MET A 0 100 . -53.256 -8.632 52.143 1.00 61.27 100 A 1 ATOM 843 C CA . MET A 0 100 . -54.436 -9.499 52.188 1.00 61.27 100 A 1 ATOM 844 C C . MET A 0 100 . -54.664 -10.029 53.614 1.00 61.27 100 A 1 ATOM 845 C CB . MET A 0 100 . -54.336 -10.660 51.188 1.00 61.27 100 A 1 ATOM 846 O O . MET A 0 100 . -53.744 -10.598 54.206 1.00 61.27 100 A 1 ATOM 847 C CG . MET A 0 100 . -54.383 -10.172 49.735 1.00 61.27 100 A 1 ATOM 848 S SD . MET A 0 100 . -54.819 -11.434 48.504 1.00 61.27 100 A 1 ATOM 849 C CE . MET A 0 100 . -56.595 -11.615 48.830 1.00 61.27 100 A 1 ATOM 850 N N . PRO A 0 101 . -55.881 -9.906 54.182 1.00 57.39 101 A 1 ATOM 851 C CA . PRO A 0 101 . -56.179 -10.493 55.484 1.00 57.39 101 A 1 ATOM 852 C C . PRO A 0 101 . -56.079 -12.028 55.405 1.00 57.39 101 A 1 ATOM 853 C CB . PRO A 0 101 . -57.590 -10.015 55.841 1.00 57.39 101 A 1 ATOM 854 O O . PRO A 0 101 . -56.527 -12.605 54.405 1.00 57.39 101 A 1 ATOM 855 C CG . PRO A 0 101 . -58.239 -9.768 54.479 1.00 57.39 101 A 1 ATOM 856 C CD . PRO A 0 101 . -57.072 -9.293 53.614 1.00 57.39 101 A 1 ATOM 857 N N . PRO A 0 102 . -55.543 -12.710 56.440 1.00 54.67 102 A 1 ATOM 858 C CA . PRO A 0 102 . -55.356 -14.161 56.454 1.00 54.67 102 A 1 ATOM 859 C C . PRO A 0 102 . -56.707 -14.886 56.539 1.00 54.67 102 A 1 ATOM 860 C CB . PRO A 0 102 . -54.423 -14.442 57.638 1.00 54.67 102 A 1 ATOM 861 O O . PRO A 0 102 . -57.157 -15.327 57.596 1.00 54.67 102 A 1 ATOM 862 C CG . PRO A 0 102 . -54.746 -13.307 58.608 1.00 54.67 102 A 1 ATOM 863 C CD . PRO A 0 102 . -55.018 -12.132 57.669 1.00 54.67 102 A 1 ATOM 864 N N . THR A 0 103 . -57.374 -14.996 55.393 1.00 52.73 103 A 1 ATOM 865 C CA . THR A 0 103 . -58.736 -15.513 55.283 1.00 52.73 103 A 1 ATOM 866 C C . THR A 0 103 . -58.692 -17.016 55.039 1.00 52.73 103 A 1 ATOM 867 C CB . THR A 0 103 . -59.559 -14.763 54.221 1.00 52.73 103 A 1 ATOM 868 O O . THR A 0 103 . -58.798 -17.479 53.910 1.00 52.73 103 A 1 ATOM 869 C CG2 . THR A 0 103 . -61.057 -14.997 54.431 1.00 52.73 103 A 1 ATOM 870 O OG1 . THR A 0 103 . -59.356 -13.369 54.326 1.00 52.73 103 A 1 ATOM 871 N N . GLN A 0 104 . -58.493 -17.761 56.127 1.00 49.28 104 A 1 ATOM 872 C CA . GLN A 0 104 . -59.033 -19.108 56.353 1.00 49.28 104 A 1 ATOM 873 C C . GLN A 0 104 . -59.075 -20.066 55.136 1.00 49.28 104 A 1 ATOM 874 C CB . GLN A 0 104 . -60.398 -18.947 57.050 1.00 49.28 104 A 1 ATOM 875 O O . GLN A 0 104 . -60.107 -20.665 54.845 1.00 49.28 104 A 1 ATOM 876 C CG . GLN A 0 104 . -60.855 -20.206 57.809 1.00 49.28 104 A 1 ATOM 877 C CD . GLN A 0 104 . -62.228 -20.035 58.452 1.00 49.28 104 A 1 ATOM 878 N NE2 . GLN A 0 104 . -62.798 -21.087 58.994 1.00 49.28 104 A 1 ATOM 879 O OE1 . GLN A 0 104 . -62.814 -18.968 58.501 1.00 49.28 104 A 1 ATOM 880 N N . PHE A 0 105 . -57.936 -20.293 54.478 1.00 43.99 105 A 1 ATOM 881 C CA . PHE A 0 105 . -57.738 -21.477 53.636 1.00 43.99 105 A 1 ATOM 882 C C . PHE A 0 105 . -56.582 -22.304 54.188 1.00 43.99 105 A 1 ATOM 883 C CB . PHE A 0 105 . -57.602 -21.108 52.153 1.00 43.99 105 A 1 ATOM 884 O O . PHE A 0 105 . -55.410 -22.034 53.935 1.00 43.99 105 A 1 ATOM 885 C CG . PHE A 0 105 . -58.955 -21.040 51.470 1.00 43.99 105 A 1 ATOM 886 C CD1 . PHE A 0 105 . -59.571 -22.223 51.015 1.00 43.99 105 A 1 ATOM 887 C CD2 . PHE A 0 105 . -59.634 -19.813 51.353 1.00 43.99 105 A 1 ATOM 888 C CE1 . PHE A 0 105 . -60.856 -22.179 50.444 1.00 43.99 105 A 1 ATOM 889 C CE2 . PHE A 0 105 . -60.916 -19.768 50.778 1.00 43.99 105 A 1 ATOM 890 C CZ . PHE A 0 105 . -61.528 -20.950 50.325 1.00 43.99 105 A 1 ATOM 891 N N . GLY A 0 106 . -56.936 -23.313 54.986 1.00 37.53 106 A 1 ATOM 892 C CA . GLY A 0 106 . -55.996 -24.327 55.440 1.00 37.53 106 A 1 ATOM 893 C C . GLY A 0 106 . -55.648 -25.262 54.289 1.00 37.53 106 A 1 ATOM 894 O O . GLY A 0 106 . -56.475 -26.079 53.894 1.00 37.53 106 A 1 ATOM 895 N N . LEU A 0 107 . -54.427 -25.144 53.770 1.00 56.31 107 A 1 ATOM 896 C CA . LEU A 0 107 . -53.790 -26.157 52.935 1.00 56.31 107 A 1 ATOM 897 C C . LEU A 0 107 . -52.358 -26.378 53.435 1.00 56.31 107 A 1 ATOM 898 C CB . LEU A 0 107 . -53.869 -25.786 51.441 1.00 56.31 107 A 1 ATOM 899 O O . LEU A 0 107 . -51.450 -25.595 53.169 1.00 56.31 107 A 1 ATOM 900 C CG . LEU A 0 107 . -55.271 -25.941 50.814 1.00 56.31 107 A 1 ATOM 901 C CD1 . LEU A 0 107 . -55.226 -25.498 49.350 1.00 56.31 107 A 1 ATOM 902 C CD2 . LEU A 0 107 . -55.788 -27.385 50.831 1.00 56.31 107 A 1 ATOM 903 N N . GLU A 0 108 . -52.235 -27.452 54.211 1.00 41.70 108 A 1 ATOM 904 C CA . GLU A 0 108 . -51.038 -28.156 54.676 1.00 41.70 108 A 1 ATOM 905 C C . GLU A 0 108 . -49.713 -27.815 53.953 1.00 41.70 108 A 1 ATOM 906 C CB . GLU A 0 108 . -51.299 -29.659 54.454 1.00 41.70 108 A 1 ATOM 907 O O . GLU A 0 108 . -49.585 -28.064 52.747 1.00 41.70 108 A 1 ATOM 908 C CG . GLU A 0 108 . -52.493 -30.228 55.237 1.00 41.70 108 A 1 ATOM 909 C CD . GLU A 0 108 . -52.219 -30.205 56.741 1.00 41.70 108 A 1 ATOM 910 O OE1 . GLU A 0 108 . -52.874 -29.395 57.433 1.00 41.70 108 A 1 ATOM 911 O OE2 . GLU A 0 108 . -51.310 -30.952 57.162 1.00 41.70 108 A 1 ATOM 912 N N . PRO A 0 109 . -48.658 -27.380 54.671 1.00 47.20 109 A 1 ATOM 913 C CA . PRO A 0 109 . -47.310 -27.346 54.121 1.00 47.20 109 A 1 ATOM 914 C C . PRO A 0 109 . -46.746 -28.775 54.075 1.00 47.20 109 A 1 ATOM 915 C CB . PRO A 0 109 . -46.532 -26.402 55.044 1.00 47.20 109 A 1 ATOM 916 O O . PRO A 0 109 . -46.042 -29.206 54.992 1.00 47.20 109 A 1 ATOM 917 C CG . PRO A 0 109 . -47.189 -26.625 56.408 1.00 47.20 109 A 1 ATOM 918 C CD . PRO A 0 109 . -48.646 -26.950 56.064 1.00 47.20 109 A 1 ATOM 919 N N . ASN A 0 110 . -47.037 -29.522 53.002 1.00 44.72 110 A 1 ATOM 920 C CA . ASN A 0 110 . -46.464 -30.856 52.808 1.00 44.72 110 A 1 ATOM 921 C C . ASN A 0 110 . -44.947 -30.767 52.555 1.00 44.72 110 A 1 ATOM 922 C CB . ASN A 0 110 . -47.218 -31.664 51.739 1.00 44.72 110 A 1 ATOM 923 O O . ASN A 0 110 . -44.458 -30.648 51.430 1.00 44.72 110 A 1 ATOM 924 C CG . ASN A 0 110 . -46.721 -33.106 51.680 1.00 44.72 110 A 1 ATOM 925 N ND2 . ASN A 0 110 . -47.328 -33.941 50.874 1.00 44.72 110 A 1 ATOM 926 O OD1 . ASN A 0 110 . -45.775 -33.512 52.339 1.00 44.72 110 A 1 ATOM 927 N N . THR A 0 111 . -44.207 -30.851 53.653 1.00 39.73 111 A 1 ATOM 928 C CA . THR A 0 111 . -42.750 -30.858 53.748 1.00 39.73 111 A 1 ATOM 929 C C . THR A 0 111 . -42.189 -32.244 53.424 1.00 39.73 111 A 1 ATOM 930 C CB . THR A 0 111 . -42.306 -30.351 55.136 1.00 39.73 111 A 1 ATOM 931 O O . THR A 0 111 . -41.516 -32.872 54.240 1.00 39.73 111 A 1 ATOM 932 C CG2 . THR A 0 111 . -42.371 -28.828 55.221 1.00 39.73 111 A 1 ATOM 933 O OG1 . THR A 0 111 . -43.139 -30.833 56.168 1.00 39.73 111 A 1 ATOM 934 N N . THR A 0 112 . -42.428 -32.739 52.205 1.00 42.55 112 A 1 ATOM 935 C CA . THR A 0 112 . -41.790 -33.985 51.758 1.00 42.55 112 A 1 ATOM 936 C C . THR A 0 112 . -40.328 -33.724 51.398 1.00 42.55 112 A 1 ATOM 937 C CB . THR A 0 112 . -42.554 -34.692 50.640 1.00 42.55 112 A 1 ATOM 938 O O . THR A 0 112 . -39.978 -33.207 50.339 1.00 42.55 112 A 1 ATOM 939 C CG2 . THR A 0 112 . -41.850 -35.986 50.215 1.00 42.55 112 A 1 ATOM 940 O OG1 . THR A 0 112 . -43.818 -35.099 51.114 1.00 42.55 112 A 1 ATOM 941 N N . SER A 0 113 . -39.466 -34.099 52.334 1.00 42.58 113 A 1 ATOM 942 C CA . SER A 0 113 . -38.013 -34.071 52.253 1.00 42.58 113 A 1 ATOM 943 C C . SER A 0 113 . -37.437 -34.940 51.127 1.00 42.58 113 A 1 ATOM 944 C CB . SER A 0 113 . -37.490 -34.622 53.585 1.00 42.58 113 A 1 ATOM 945 O O . SER A 0 113 . -37.698 -36.141 51.080 1.00 42.58 113 A 1 ATOM 946 O OG . SER A 0 113 . -38.090 -35.880 53.841 1.00 42.58 113 A 1 ATOM 947 N N . THR A 0 114 . -36.496 -34.391 50.356 1.00 43.84 114 A 1 ATOM 948 C CA . THR A 0 114 . -35.434 -35.168 49.688 1.00 43.84 114 A 1 ATOM 949 C C . THR A 0 114 . -34.072 -34.515 49.967 1.00 43.84 114 A 1 ATOM 950 C CB . THR A 0 114 . -35.652 -35.318 48.174 1.00 43.84 114 A 1 ATOM 951 O O . THR A 0 114 . -33.762 -33.482 49.370 1.00 43.84 114 A 1 ATOM 952 C CG2 . THR A 0 114 . -36.867 -36.181 47.845 1.00 43.84 114 A 1 ATOM 953 O OG1 . THR A 0 114 . -35.817 -34.066 47.554 1.00 43.84 114 A 1 ATOM 954 N N . PRO A 0 115 . -33.254 -35.055 50.889 1.00 45.57 115 A 1 ATOM 955 C CA . PRO A 0 115 . -31.953 -34.487 51.232 1.00 45.57 115 A 1 ATOM 956 C C . PRO A 0 115 . -30.820 -35.055 50.361 1.00 45.57 115 A 1 ATOM 957 C CB . PRO A 0 115 . -31.760 -34.848 52.708 1.00 45.57 115 A 1 ATOM 958 O O . PRO A 0 115 . -30.684 -36.268 50.251 1.00 45.57 115 A 1 ATOM 959 C CG . PRO A 0 115 . -32.455 -36.207 52.832 1.00 45.57 115 A 1 ATOM 960 C CD . PRO A 0 115 . -33.592 -36.134 51.810 1.00 45.57 115 A 1 ATOM 961 N N . ASN A 0 116 . -29.985 -34.173 49.797 1.00 41.57 116 A 1 ATOM 962 C CA . ASN A 0 116 . -28.556 -34.361 49.458 1.00 41.57 116 A 1 ATOM 963 C C . ASN A 0 116 . -28.066 -33.051 48.796 1.00 41.57 116 A 1 ATOM 964 C CB . ASN A 0 116 . -28.343 -35.581 48.529 1.00 41.57 116 A 1 ATOM 965 O O . ASN A 0 116 . -28.375 -32.807 47.637 1.00 41.57 116 A 1 ATOM 966 C CG . ASN A 0 116 . -28.032 -36.864 49.294 1.00 41.57 116 A 1 ATOM 967 N ND2 . ASN A 0 116 . -28.256 -38.010 48.696 1.00 41.57 116 A 1 ATOM 968 O OD1 . ASN A 0 116 . -27.533 -36.856 50.411 1.00 41.57 116 A 1 ATOM 969 N N . ARG A 0 117 . -27.568 -32.039 49.524 1.00 39.35 117 A 1 ATOM 970 C CA . ARG A 0 117 . -26.314 -31.902 50.312 1.00 39.35 117 A 1 ATOM 971 C C . ARG A 0 117 . -25.078 -31.611 49.434 1.00 39.35 117 A 1 ATOM 972 C CB . ARG A 0 117 . -26.069 -33.041 51.331 1.00 39.35 117 A 1 ATOM 973 O O . ARG A 0 117 . -24.842 -32.306 48.458 1.00 39.35 117 A 1 ATOM 974 C CG . ARG A 0 117 . -25.129 -32.627 52.483 1.00 39.35 117 A 1 ATOM 975 C CD . ARG A 0 117 . -24.694 -33.813 53.359 1.00 39.35 117 A 1 ATOM 976 N NE . ARG A 0 117 . -24.217 -33.354 54.684 1.00 39.35 117 A 1 ATOM 977 N NH1 . ARG A 0 117 . -22.617 -34.960 55.100 1.00 39.35 117 A 1 ATOM 978 N NH2 . ARG A 0 117 . -23.100 -33.452 56.667 1.00 39.35 117 A 1 ATOM 979 C CZ . ARG A 0 117 . -23.315 -33.923 55.469 1.00 39.35 117 A 1 ATOM 980 N N . ILE A 0 118 . -24.250 -30.663 49.907 1.00 41.15 118 A 1 ATOM 981 C CA . ILE A 0 118 . -22.946 -30.194 49.377 1.00 41.15 118 A 1 ATOM 982 C C . ILE A 0 118 . -23.102 -29.170 48.226 1.00 41.15 118 A 1 ATOM 983 C CB . ILE A 0 118 . -21.953 -31.351 49.088 1.00 41.15 118 A 1 ATOM 984 O O . ILE A 0 118 . -23.163 -29.545 47.065 1.00 41.15 118 A 1 ATOM 985 C CG1 . ILE A 0 118 . -21.941 -32.417 50.218 1.00 41.15 118 A 1 ATOM 986 C CG2 . ILE A 0 118 . -20.545 -30.746 48.923 1.00 41.15 118 A 1 ATOM 987 C CD1 . ILE A 0 118 . -20.975 -33.586 50.002 1.00 41.15 118 A 1 ATOM 988 N N . THR A 0 119 . -23.361 -27.876 48.469 1.00 44.37 119 A 1 ATOM 989 C CA . THR A 0 119 . -22.603 -26.831 49.214 1.00 44.37 119 A 1 ATOM 990 C C . THR A 0 119 . -21.478 -26.181 48.393 1.00 44.37 119 A 1 ATOM 991 C CB . THR A 0 119 . -22.079 -27.211 50.615 1.00 44.37 119 A 1 ATOM 992 O O . THR A 0 119 . -20.429 -26.779 48.182 1.00 44.37 119 A 1 ATOM 993 C CG2 . THR A 0 119 . -21.493 -26.020 51.379 1.00 44.37 119 A 1 ATOM 994 O OG1 . THR A 0 119 . -23.124 -27.688 51.432 1.00 44.37 119 A 1 ATOM 995 N N . ALA A 0 120 . -21.670 -24.902 48.046 1.00 44.23 120 A 1 ATOM 996 C CA . ALA A 0 120 . -20.631 -23.957 47.624 1.00 44.23 120 A 1 ATOM 997 C C . ALA A 0 120 . -20.644 -22.741 48.583 1.00 44.23 120 A 1 ATOM 998 C CB . ALA A 0 120 . -20.882 -23.546 46.168 1.00 44.23 120 A 1 ATOM 999 O O . ALA A 0 120 . -21.729 -22.355 49.027 1.00 44.23 120 A 1 ATOM 1000 N N . PRO A 0 121 . -19.489 -22.156 48.956 1.00 44.41 121 A 1 ATOM 1001 C CA . PRO A 0 121 . -19.427 -21.151 50.018 1.00 44.41 121 A 1 ATOM 1002 C C . PRO A 0 121 . -19.742 -19.729 49.526 1.00 44.41 121 A 1 ATOM 1003 C CB . PRO A 0 121 . -18.005 -21.261 50.578 1.00 44.41 121 A 1 ATOM 1004 O O . PRO A 0 121 . -19.200 -19.276 48.520 1.00 44.41 121 A 1 ATOM 1005 C CG . PRO A 0 121 . -17.182 -21.666 49.354 1.00 44.41 121 A 1 ATOM 1006 C CD . PRO A 0 121 . -18.144 -22.549 48.555 1.00 44.41 121 A 1 ATOM 1007 N N . GLN A 0 122 . -20.556 -18.998 50.293 1.00 45.27 122 A 1 ATOM 1008 C CA . GLN A 0 122 . -20.597 -17.531 50.261 1.00 45.27 122 A 1 ATOM 1009 C C . GLN A 0 122 . -19.704 -16.957 51.366 1.00 45.27 122 A 1 ATOM 1010 C CB . GLN A 0 122 . -22.022 -16.993 50.482 1.00 45.27 122 A 1 ATOM 1011 O O . GLN A 0 122 . -19.628 -17.523 52.457 1.00 45.27 122 A 1 ATOM 1012 C CG . GLN A 0 122 . -23.001 -17.240 49.327 1.00 45.27 122 A 1 ATOM 1013 C CD . GLN A 0 122 . -24.329 -16.505 49.530 1.00 45.27 122 A 1 ATOM 1014 N NE2 . GLN A 0 122 . -25.362 -16.851 48.795 1.00 45.27 122 A 1 ATOM 1015 O OE1 . GLN A 0 122 . -24.476 -15.601 50.334 1.00 45.27 122 A 1 ATOM 1016 N N . THR A 0 123 . -19.123 -15.784 51.121 1.00 44.53 123 A 1 ATOM 1017 C CA . THR A 0 123 . -18.541 -14.918 52.156 1.00 44.53 123 A 1 ATOM 1018 C C . THR A 0 123 . -19.369 -13.639 52.248 1.00 44.53 123 A 1 ATOM 1019 C CB . THR A 0 123 . -17.054 -14.577 51.908 1.00 44.53 123 A 1 ATOM 1020 O O . THR A 0 123 . -19.395 -12.841 51.314 1.00 44.53 123 A 1 ATOM 1021 C CG2 . THR A 0 123 . -16.188 -15.022 53.085 1.00 44.53 123 A 1 ATOM 1022 O OG1 . THR A 0 123 . -16.523 -15.204 50.760 1.00 44.53 123 A 1 ATOM 1023 N N . THR A 0 124 . -20.050 -13.440 53.375 1.00 45.65 124 A 1 ATOM 1024 C CA . THR A 0 124 . -20.896 -12.269 53.654 1.00 45.65 124 A 1 ATOM 1025 C C . THR A 0 124 . -20.260 -11.381 54.722 1.00 45.65 124 A 1 ATOM 1026 C CB . THR A 0 124 . -22.287 -12.709 54.146 1.00 45.65 124 A 1 ATOM 1027 O O . THR A 0 124 . -19.901 -11.883 55.788 1.00 45.65 124 A 1 ATOM 1028 C CG2 . THR A 0 124 . -23.116 -13.363 53.042 1.00 45.65 124 A 1 ATOM 1029 O OG1 . THR A 0 124 . -22.148 -13.648 55.191 1.00 45.65 124 A 1 ATOM 1030 N N . LEU A 0 125 . -20.181 -10.067 54.487 1.00 49.55 125 A 1 ATOM 1031 C CA . LEU A 0 125 . -19.934 -9.080 55.549 1.00 49.55 125 A 1 ATOM 1032 C C . LEU A 0 125 . -21.270 -8.652 56.198 1.00 49.55 125 A 1 ATOM 1033 C CB . LEU A 0 125 . -19.174 -7.849 55.009 1.00 49.55 125 A 1 ATOM 1034 O O . LEU A 0 125 . -22.255 -8.494 55.475 1.00 49.55 125 A 1 ATOM 1035 C CG . LEU A 0 125 . -17.651 -7.902 55.230 1.00 49.55 125 A 1 ATOM 1036 C CD1 . LEU A 0 125 . -16.965 -8.930 54.329 1.00 49.55 125 A 1 ATOM 1037 C CD2 . LEU A 0 125 . -17.039 -6.529 54.950 1.00 49.55 125 A 1 ATOM 1038 N N . PRO A 0 126 . -21.327 -8.443 57.527 1.00 45.91 126 A 1 ATOM 1039 C CA . PRO A 0 126 . -22.539 -8.017 58.229 1.00 45.91 126 A 1 ATOM 1040 C C . PRO A 0 126 . -22.710 -6.486 58.262 1.00 45.91 126 A 1 ATOM 1041 C CB . PRO A 0 126 . -22.388 -8.606 59.633 1.00 45.91 126 A 1 ATOM 1042 O O . PRO A 0 126 . -21.750 -5.730 58.128 1.00 45.91 126 A 1 ATOM 1043 C CG . PRO A 0 126 . -20.881 -8.509 59.876 1.00 45.91 126 A 1 ATOM 1044 C CD . PRO A 0 126 . -20.279 -8.757 58.491 1.00 45.91 126 A 1 ATOM 1045 N N . THR A 0 127 . -23.941 -6.015 58.486 1.00 41.96 127 A 1 ATOM 1046 C CA . THR A 0 127 . -24.287 -4.589 58.659 1.00 41.96 127 A 1 ATOM 1047 C C . THR A 0 127 . -25.288 -4.408 59.806 1.00 41.96 127 A 1 ATOM 1048 C CB . THR A 0 127 . -24.875 -4.009 57.360 1.00 41.96 127 A 1 ATOM 1049 O O . THR A 0 127 . -26.246 -5.167 59.916 1.00 41.96 127 A 1 ATOM 1050 C CG2 . THR A 0 127 . -25.280 -2.536 57.457 1.00 41.96 127 A 1 ATOM 1051 O OG1 . THR A 0 127 . -23.912 -4.081 56.337 1.00 41.96 127 A 1 ATOM 1052 N N . GLY A 0 128 . -25.078 -3.377 60.628 1.00 41.70 128 A 1 ATOM 1053 C CA . GLY A 0 128 . -25.959 -2.893 61.703 1.00 41.70 128 A 1 ATOM 1054 C C . GLY A 0 128 . -25.176 -1.906 62.588 1.00 41.70 128 A 1 ATOM 1055 O O . GLY A 0 128 . -23.977 -2.098 62.753 1.00 41.70 128 A 1 ATOM 1056 N N . GLN A 0 129 . -25.725 -0.823 63.148 1.00 49.78 129 A 1 ATOM 1057 C CA . GLN A 0 129 . -27.106 -0.310 63.207 1.00 49.78 129 A 1 ATOM 1058 C C . GLN A 0 129 . -27.107 1.242 63.102 1.00 49.78 129 A 1 ATOM 1059 C CB . GLN A 0 129 . -27.713 -0.683 64.572 1.00 49.78 129 A 1 ATOM 1060 O O . GLN A 0 129 . -26.056 1.851 63.304 1.00 49.78 129 A 1 ATOM 1061 C CG . GLN A 0 129 . -27.922 -2.185 64.812 1.00 49.78 129 A 1 ATOM 1062 C CD . GLN A 0 129 . -28.486 -2.441 66.209 1.00 49.78 129 A 1 ATOM 1063 N NE2 . GLN A 0 129 . -29.481 -3.286 66.357 1.00 49.78 129 A 1 ATOM 1064 O OE1 . GLN A 0 129 . -28.045 -1.888 67.199 1.00 49.78 129 A 1 ATOM 1065 N N . PRO A 0 130 . -28.249 1.908 62.824 1.00 40.09 130 A 1 ATOM 1066 C CA . PRO A 0 130 . -28.365 3.374 62.808 1.00 40.09 130 A 1 ATOM 1067 C C . PRO A 0 130 . -28.990 3.951 64.096 1.00 40.09 130 A 1 ATOM 1068 C CB . PRO A 0 130 . -29.287 3.635 61.614 1.00 40.09 130 A 1 ATOM 1069 O O . PRO A 0 130 . -29.880 3.319 64.657 1.00 40.09 130 A 1 ATOM 1070 C CG . PRO A 0 130 . -30.283 2.471 61.688 1.00 40.09 130 A 1 ATOM 1071 C CD . PRO A 0 130 . -29.468 1.316 62.282 1.00 40.09 130 A 1 ATOM 1072 N N . LEU A 0 131 . -28.633 5.183 64.504 1.00 46.07 131 A 1 ATOM 1073 C CA . LEU A 0 131 . -29.426 5.994 65.455 1.00 46.07 131 A 1 ATOM 1074 C C . LEU A 0 131 . -29.113 7.517 65.391 1.00 46.07 131 A 1 ATOM 1075 C CB . LEU A 0 131 . -29.260 5.449 66.899 1.00 46.07 131 A 1 ATOM 1076 O O . LEU A 0 131 . -28.019 7.940 65.733 1.00 46.07 131 A 1 ATOM 1077 C CG . LEU A 0 131 . -30.505 4.724 67.463 1.00 46.07 131 A 1 ATOM 1078 C CD1 . LEU A 0 131 . -30.151 3.983 68.751 1.00 46.07 131 A 1 ATOM 1079 C CD2 . LEU A 0 131 . -31.654 5.690 67.761 1.00 46.07 131 A 1 ATOM 1080 N N . GLN A 0 132 . -30.138 8.285 64.987 1.00 47.42 132 A 1 ATOM 1081 C CA . GLN A 0 132 . -30.507 9.701 65.257 1.00 47.42 132 A 1 ATOM 1082 C C . GLN A 0 132 . -29.550 10.925 65.072 1.00 47.42 132 A 1 ATOM 1083 C CB . GLN A 0 132 . -31.232 9.789 66.608 1.00 47.42 132 A 1 ATOM 1084 O O . GLN A 0 132 . -28.357 10.849 65.344 1.00 47.42 132 A 1 ATOM 1085 C CG . GLN A 0 132 . -32.666 9.248 66.489 1.00 47.42 132 A 1 ATOM 1086 C CD . GLN A 0 132 . -33.455 9.338 67.789 1.00 47.42 132 A 1 ATOM 1087 N NE2 . GLN A 0 132 . -34.616 8.726 67.860 1.00 47.42 132 A 1 ATOM 1088 O OE1 . GLN A 0 132 . -33.068 9.962 68.757 1.00 47.42 132 A 1 ATOM 1089 N N . PRO A 0 133 . -30.101 12.109 64.676 1.00 38.18 133 A 1 ATOM 1090 C CA . PRO A 0 133 . -29.367 13.379 64.539 1.00 38.18 133 A 1 ATOM 1091 C C . PRO A 0 133 . -29.794 14.514 65.508 1.00 38.18 133 A 1 ATOM 1092 C CB . PRO A 0 133 . -29.702 13.804 63.108 1.00 38.18 133 A 1 ATOM 1093 O O . PRO A 0 133 . -30.980 14.706 65.761 1.00 38.18 133 A 1 ATOM 1094 C CG . PRO A 0 133 . -31.189 13.449 62.992 1.00 38.18 133 A 1 ATOM 1095 C CD . PRO A 0 133 . -31.356 12.250 63.932 1.00 38.18 133 A 1 ATOM 1096 N N . GLN A 0 134 . -28.840 15.367 65.907 1.00 41.34 134 A 1 ATOM 1097 C CA . GLN A 0 134 . -28.992 16.783 66.321 1.00 41.34 134 A 1 ATOM 1098 C C . GLN A 0 134 . -27.627 17.459 66.034 1.00 41.34 134 A 1 ATOM 1099 C CB . GLN A 0 134 . -29.375 16.893 67.817 1.00 41.34 134 A 1 ATOM 1100 O O . GLN A 0 134 . -26.601 16.920 66.426 1.00 41.34 134 A 1 ATOM 1101 C CG . GLN A 0 134 . -30.895 17.025 68.047 1.00 41.34 134 A 1 ATOM 1102 C CD . GLN A 0 134 . -31.305 17.096 69.517 1.00 41.34 134 A 1 ATOM 1103 N NE2 . GLN A 0 134 . -32.562 17.358 69.805 1.00 41.34 134 A 1 ATOM 1104 O OE1 . GLN A 0 134 . -30.530 16.918 70.438 1.00 41.34 134 A 1 ATOM 1105 N N . ALA A 0 135 . -27.493 18.429 65.121 1.00 38.65 135 A 1 ATOM 1106 C CA . ALA A 0 135 . -27.904 19.842 65.170 1.00 38.65 135 A 1 ATOM 1107 C C . ALA A 0 135 . -26.911 20.765 65.926 1.00 38.65 135 A 1 ATOM 1108 C CB . ALA A 0 135 . -29.366 20.016 65.614 1.00 38.65 135 A 1 ATOM 1109 O O . ALA A 0 135 . -26.413 20.404 66.981 1.00 38.65 135 A 1 ATOM 1110 N N . VAL A 0 136 . -26.737 21.996 65.402 1.00 41.91 136 A 1 ATOM 1111 C CA . VAL A 0 136 . -26.141 23.202 66.046 1.00 41.91 136 A 1 ATOM 1112 C C . VAL A 0 136 . -24.614 23.478 65.868 1.00 41.91 136 A 1 ATOM 1113 C CB . VAL A 0 136 . -26.684 23.402 67.493 1.00 41.91 136 A 1 ATOM 1114 O O . VAL A 0 136 . -23.801 23.215 66.740 1.00 41.91 136 A 1 ATOM 1115 C CG1 . VAL A 0 136 . -26.327 24.754 68.115 1.00 41.91 136 A 1 ATOM 1116 C CG2 . VAL A 0 136 . -28.226 23.360 67.517 1.00 41.91 136 A 1 ATOM 1117 N N . GLN A 0 137 . -24.309 24.195 64.764 1.00 41.56 137 A 1 ATOM 1118 C CA . GLN A 0 137 . -23.584 25.499 64.695 1.00 41.56 137 A 1 ATOM 1119 C C . GLN A 0 137 . -22.037 25.682 64.552 1.00 41.56 137 A 1 ATOM 1120 C CB . GLN A 0 137 . -24.112 26.453 65.779 1.00 41.56 137 A 1 ATOM 1121 O O . GLN A 0 137 . -21.226 25.064 65.222 1.00 41.56 137 A 1 ATOM 1122 C CG . GLN A 0 137 . -25.469 27.096 65.449 1.00 41.56 137 A 1 ATOM 1123 C CD . GLN A 0 137 . -26.014 27.954 66.592 1.00 41.56 137 A 1 ATOM 1124 N NE2 . GLN A 0 137 . -27.255 28.383 66.519 1.00 41.56 137 A 1 ATOM 1125 O OE1 . GLN A 0 137 . -25.371 28.224 67.588 1.00 41.56 137 A 1 ATOM 1126 N N . HIS A 0 138 . -21.718 26.720 63.739 1.00 40.12 138 A 1 ATOM 1127 C CA . HIS A 0 138 . -20.537 27.626 63.680 1.00 40.12 138 A 1 ATOM 1128 C C . HIS A 0 138 . -19.134 27.052 63.290 1.00 40.12 138 A 1 ATOM 1129 C CB . HIS A 0 138 . -20.559 28.519 64.947 1.00 40.12 138 A 1 ATOM 1130 O O . HIS A 0 138 . -18.523 26.322 64.049 1.00 40.12 138 A 1 ATOM 1131 C CG . HIS A 0 138 . -21.772 29.434 65.041 1.00 40.12 138 A 1 ATOM 1132 C CD2 . HIS A 0 138 . -22.633 29.575 66.102 1.00 40.12 138 A 1 ATOM 1133 N ND1 . HIS A 0 138 . -22.228 30.286 64.056 1.00 40.12 138 A 1 ATOM 1134 C CE1 . HIS A 0 138 . -23.349 30.885 64.494 1.00 40.12 138 A 1 ATOM 1135 N NE2 . HIS A 0 138 . -23.647 30.463 65.726 1.00 40.12 138 A 1 ATOM 1136 N N . VAL A 0 139 . -18.571 27.352 62.093 1.00 41.25 139 A 1 ATOM 1137 C CA . VAL A 0 139 . -17.592 28.456 61.771 1.00 41.25 139 A 1 ATOM 1138 C C . VAL A 0 139 . -16.179 27.921 61.368 1.00 41.25 139 A 1 ATOM 1139 C CB . VAL A 0 139 . -17.518 29.514 62.915 1.00 41.25 139 A 1 ATOM 1140 O O . VAL A 0 139 . -15.661 27.062 62.062 1.00 41.25 139 A 1 ATOM 1141 C CG1 . VAL A 0 139 . -16.198 30.269 63.115 1.00 41.25 139 A 1 ATOM 1142 C CG2 . VAL A 0 139 . -18.606 30.578 62.697 1.00 41.25 139 A 1 ATOM 1143 N N . SER A 0 140 . -15.464 28.375 60.309 1.00 41.78 140 A 1 ATOM 1144 C CA . SER A 0 140 . -15.875 29.185 59.127 1.00 41.78 140 A 1 ATOM 1145 C C . SER A 0 140 . -15.040 29.059 57.801 1.00 41.78 140 A 1 ATOM 1146 C CB . SER A 0 140 . -16.018 30.669 59.484 1.00 41.78 140 A 1 ATOM 1147 O O . SER A 0 140 . -15.502 28.388 56.882 1.00 41.78 140 A 1 ATOM 1148 O OG . SER A 0 140 . -14.803 31.193 59.985 1.00 41.78 140 A 1 ATOM 1149 N N . VAL A 0 141 . -13.909 29.777 57.617 1.00 47.50 141 A 1 ATOM 1150 C CA . VAL A 0 141 . -13.282 30.198 56.312 1.00 47.50 141 A 1 ATOM 1151 C C . VAL A 0 141 . -11.728 30.346 56.353 1.00 47.50 141 A 1 ATOM 1152 C CB . VAL A 0 141 . -13.857 31.586 55.917 1.00 47.50 141 A 1 ATOM 1153 O O . VAL A 0 141 . -11.199 30.346 57.461 1.00 47.50 141 A 1 ATOM 1154 C CG1 . VAL A 0 141 . -15.259 31.475 55.323 1.00 47.50 141 A 1 ATOM 1155 C CG2 . VAL A 0 141 . -13.856 32.653 57.021 1.00 47.50 141 A 1 ATOM 1156 N N . PRO A 0 142 . -10.973 30.651 55.251 1.00 41.73 142 A 1 ATOM 1157 C CA . PRO A 0 142 . -11.047 30.239 53.827 1.00 41.73 142 A 1 ATOM 1158 C C . PRO A 0 142 . -9.668 29.847 53.179 1.00 41.73 142 A 1 ATOM 1159 C CB . PRO A 0 142 . -11.546 31.504 53.111 1.00 41.73 142 A 1 ATOM 1160 O O . PRO A 0 142 . -8.621 29.831 53.817 1.00 41.73 142 A 1 ATOM 1161 C CG . PRO A 0 142 . -10.848 32.627 53.891 1.00 41.73 142 A 1 ATOM 1162 C CD . PRO A 0 142 . -10.390 31.989 55.214 1.00 41.73 142 A 1 ATOM 1163 N N . LYS A 0 143 . -9.674 29.586 51.855 1.00 35.99 143 A 1 ATOM 1164 C CA . LYS A 0 143 . -8.517 29.359 50.943 1.00 35.99 143 A 1 ATOM 1165 C C . LYS A 0 143 . -7.364 30.382 51.036 1.00 35.99 143 A 1 ATOM 1166 C CB . LYS A 0 143 . -9.015 29.472 49.483 1.00 35.99 143 A 1 ATOM 1167 O O . LYS A 0 143 . -7.613 31.580 51.116 1.00 35.99 143 A 1 ATOM 1168 C CG . LYS A 0 143 . -9.845 28.295 48.961 1.00 35.99 143 A 1 ATOM 1169 C CD . LYS A 0 143 . -10.433 28.646 47.584 1.00 35.99 143 A 1 ATOM 1170 C CE . LYS A 0 143 . -11.075 27.412 46.941 1.00 35.99 143 A 1 ATOM 1171 N NZ . LYS A 0 143 . -11.801 27.749 45.691 1.00 35.99 143 A 1 ATOM 1172 N N . HIS A 0 144 . -6.142 29.923 50.736 1.00 43.75 144 A 1 ATOM 1173 C CA . HIS A 0 144 . -5.105 30.734 50.078 1.00 43.75 144 A 1 ATOM 1174 C C . HIS A 0 144 . -4.554 30.024 48.828 1.00 43.75 144 A 1 ATOM 1175 C CB . HIS A 0 144 . -3.998 31.153 51.057 1.00 43.75 144 A 1 ATOM 1176 O O . HIS A 0 144 . -4.621 28.802 48.710 1.00 43.75 144 A 1 ATOM 1177 C CG . HIS A 0 144 . -3.190 30.019 51.635 1.00 43.75 144 A 1 ATOM 1178 C CD2 . HIS A 0 144 . -2.029 29.493 51.131 1.00 43.75 144 A 1 ATOM 1179 N ND1 . HIS A 0 144 . -3.451 29.363 52.817 1.00 43.75 144 A 1 ATOM 1180 C CE1 . HIS A 0 144 . -2.474 28.463 53.017 1.00 43.75 144 A 1 ATOM 1181 N NE2 . HIS A 0 144 . -1.587 28.504 52.012 1.00 43.75 144 A 1 ATOM 1182 N N . ASN A 0 145 . -4.053 30.811 47.877 1.00 33.99 145 A 1 ATOM 1183 C CA . ASN A 0 145 . -3.542 30.381 46.577 1.00 33.99 145 A 1 ATOM 1184 C C . ASN A 0 145 . -2.159 31.031 46.415 1.00 33.99 145 A 1 ATOM 1185 C CB . ASN A 0 145 . -4.555 30.874 45.513 1.00 33.99 145 A 1 ATOM 1186 O O . ASN A 0 145 . -2.081 32.254 46.518 1.00 33.99 145 A 1 ATOM 1187 C CG . ASN A 0 145 . -4.493 30.159 44.175 1.00 33.99 145 A 1 ATOM 1188 N ND2 . ASN A 0 145 . -4.878 30.811 43.102 1.00 33.99 145 A 1 ATOM 1189 O OD1 . ASN A 0 145 . -4.167 28.993 44.077 1.00 33.99 145 A 1 ATOM 1190 N N . LEU A 0 146 . -1.087 30.269 46.180 1.00 45.72 146 A 1 ATOM 1191 C CA . LEU A 0 146 . 0.216 30.841 45.821 1.00 45.72 146 A 1 ATOM 1192 C C . LEU A 0 146 . 0.860 30.077 44.665 1.00 45.72 146 A 1 ATOM 1193 C CB . LEU A 0 146 . 1.178 30.964 47.024 1.00 45.72 146 A 1 ATOM 1194 O O . LEU A 0 146 . 0.904 28.852 44.637 1.00 45.72 146 A 1 ATOM 1195 C CG . LEU A 0 146 . 1.010 32.282 47.817 1.00 45.72 146 A 1 ATOM 1196 C CD1 . LEU A 0 146 . 0.222 32.070 49.109 1.00 45.72 146 A 1 ATOM 1197 C CD2 . LEU A 0 146 . 2.370 32.880 48.182 1.00 45.72 146 A 1 ATOM 1198 N N . SER A 0 147 . 1.365 30.863 43.721 1.00 34.50 147 A 1 ATOM 1199 C CA . SER A 0 147 . 2.112 30.455 42.537 1.00 34.50 147 A 1 ATOM 1200 C C . SER A 0 147 . 3.546 30.953 42.685 1.00 34.50 147 A 1 ATOM 1201 C CB . SER A 0 147 . 1.434 31.084 41.306 1.00 34.50 147 A 1 ATOM 1202 O O . SER A 0 147 . 3.741 32.122 43.022 1.00 34.50 147 A 1 ATOM 1203 O OG . SER A 0 147 . 2.336 31.346 40.248 1.00 34.50 147 A 1 ATOM 1204 N N . SER A 0 148 . 4.537 30.134 42.339 1.00 42.65 148 A 1 ATOM 1205 C CA . SER A 0 148 . 5.904 30.607 42.100 1.00 42.65 148 A 1 ATOM 1206 C C . SER A 0 148 . 6.588 29.815 40.981 1.00 42.65 148 A 1 ATOM 1207 C CB . SER A 0 148 . 6.741 30.623 43.388 1.00 42.65 148 A 1 ATOM 1208 O O . SER A 0 148 . 6.806 28.611 41.073 1.00 42.65 148 A 1 ATOM 1209 O OG . SER A 0 148 . 6.659 29.404 44.099 1.00 42.65 148 A 1 ATOM 1210 N N . ASN A 0 149 . 6.950 30.530 39.913 1.00 36.43 149 A 1 ATOM 1211 C CA . ASN A 0 149 . 7.932 30.080 38.927 1.00 36.43 149 A 1 ATOM 1212 C C . ASN A 0 149 . 9.351 30.311 39.476 1.00 36.43 149 A 1 ATOM 1213 C CB . ASN A 0 149 . 7.749 30.880 37.619 1.00 36.43 149 A 1 ATOM 1214 O O . ASN A 0 149 . 9.579 31.284 40.194 1.00 36.43 149 A 1 ATOM 1215 C CG . ASN A 0 149 . 6.606 30.407 36.739 1.00 36.43 149 A 1 ATOM 1216 N ND2 . ASN A 0 149 . 6.072 31.271 35.908 1.00 36.43 149 A 1 ATOM 1217 O OD1 . ASN A 0 149 . 6.210 29.259 36.739 1.00 36.43 149 A 1 ATOM 1218 N N . GLY A 0 150 . 10.319 29.494 39.057 1.00 40.26 150 A 1 ATOM 1219 C CA . GLY A 0 150 . 11.744 29.723 39.321 1.00 40.26 150 A 1 ATOM 1220 C C . GLY A 0 150 . 12.631 28.847 38.435 1.00 40.26 150 A 1 ATOM 1221 O O . GLY A 0 150 . 12.604 27.629 38.563 1.00 40.26 150 A 1 ATOM 1222 N N . SER A 0 151 . 13.390 29.453 37.515 1.00 37.84 151 A 1 ATOM 1223 C CA . SER A 0 151 . 14.260 28.738 36.563 1.00 37.84 151 A 1 ATOM 1224 C C . SER A 0 151 . 15.722 28.710 37.017 1.00 37.84 151 A 1 ATOM 1225 C CB . SER A 0 151 . 14.180 29.394 35.174 1.00 37.84 151 A 1 ATOM 1226 O O . SER A 0 151 . 16.181 29.720 37.547 1.00 37.84 151 A 1 ATOM 1227 O OG . SER A 0 151 . 15.048 30.506 35.041 1.00 37.84 151 A 1 ATOM 1228 N N . ALA A 0 152 . 16.486 27.664 36.676 1.00 42.03 152 A 1 ATOM 1229 C CA . ALA A 0 152 . 17.952 27.741 36.576 1.00 42.03 152 A 1 ATOM 1230 C C . ALA A 0 152 . 18.544 26.648 35.656 1.00 42.03 152 A 1 ATOM 1231 C CB . ALA A 0 152 . 18.584 27.678 37.971 1.00 42.03 152 A 1 ATOM 1232 O O . ALA A 0 152 . 18.117 25.498 35.678 1.00 42.03 152 A 1 ATOM 1233 N N . SER A 0 153 . 19.528 27.044 34.851 1.00 40.17 153 A 1 ATOM 1234 C CA . SER A 0 153 . 20.043 26.391 33.637 1.00 40.17 153 A 1 ATOM 1235 C C . SER A 0 153 . 21.433 25.717 33.780 1.00 40.17 153 A 1 ATOM 1236 C CB . SER A 0 153 . 20.205 27.508 32.591 1.00 40.17 153 A 1 ATOM 1237 O O . SER A 0 153 . 22.148 26.038 34.723 1.00 40.17 153 A 1 ATOM 1238 O OG . SER A 0 153 . 19.110 28.398 32.521 1.00 40.17 153 A 1 ATOM 1239 N N . ILE A 0 154 . 21.869 24.996 32.714 1.00 40.24 154 A 1 ATOM 1240 C CA . ILE A 0 154 . 23.285 24.804 32.231 1.00 40.24 154 A 1 ATOM 1241 C C . ILE A 0 154 . 24.178 23.795 33.021 1.00 40.24 154 A 1 ATOM 1242 C CB . ILE A 0 154 . 23.910 26.227 32.064 1.00 40.24 154 A 1 ATOM 1243 O O . ILE A 0 154 . 23.908 23.611 34.205 1.00 40.24 154 A 1 ATOM 1244 C CG1 . ILE A 0 154 . 23.274 26.959 30.858 1.00 40.24 154 A 1 ATOM 1245 C CG2 . ILE A 0 154 . 25.433 26.285 31.901 1.00 40.24 154 A 1 ATOM 1246 C CD1 . ILE A 0 154 . 23.418 28.488 30.915 1.00 40.24 154 A 1 ATOM 1247 N N . PRO A 0 155 . 25.260 23.157 32.461 1.00 43.23 155 A 1 ATOM 1248 C CA . PRO A 0 155 . 25.788 22.986 31.068 1.00 43.23 155 A 1 ATOM 1249 C C . PRO A 0 155 . 25.705 21.507 30.548 1.00 43.23 155 A 1 ATOM 1250 C CB . PRO A 0 155 . 27.268 23.404 31.174 1.00 43.23 155 A 1 ATOM 1251 O O . PRO A 0 155 . 25.469 20.604 31.335 1.00 43.23 155 A 1 ATOM 1252 C CG . PRO A 0 155 . 27.608 23.384 32.667 1.00 43.23 155 A 1 ATOM 1253 C CD . PRO A 0 155 . 26.373 22.782 33.328 1.00 43.23 155 A 1 ATOM 1254 N N . SER A 0 156 . 25.759 21.125 29.257 1.00 36.36 156 A 1 ATOM 1255 C CA . SER A 0 156 . 26.785 21.227 28.180 1.00 36.36 156 A 1 ATOM 1256 C C . SER A 0 156 . 28.110 20.449 28.374 1.00 36.36 156 A 1 ATOM 1257 C CB . SER A 0 156 . 27.065 22.674 27.745 1.00 36.36 156 A 1 ATOM 1258 O O . SER A 0 156 . 29.014 21.009 28.981 1.00 36.36 156 A 1 ATOM 1259 O OG . SER A 0 156 . 27.964 22.693 26.653 1.00 36.36 156 A 1 ATOM 1260 N N . ILE A 0 157 . 28.292 19.279 27.718 1.00 44.86 157 A 1 ATOM 1261 C CA . ILE A 0 157 . 29.547 18.859 27.024 1.00 44.86 157 A 1 ATOM 1262 C C . ILE A 0 157 . 29.241 17.832 25.899 1.00 44.86 157 A 1 ATOM 1263 C CB . ILE A 0 157 . 30.665 18.235 27.919 1.00 44.86 157 A 1 ATOM 1264 O O . ILE A 0 157 . 28.432 16.930 26.098 1.00 44.86 157 A 1 ATOM 1265 C CG1 . ILE A 0 157 . 30.713 18.647 29.408 1.00 44.86 157 A 1 ATOM 1266 C CG2 . ILE A 0 157 . 32.028 18.566 27.268 1.00 44.86 157 A 1 ATOM 1267 C CD1 . ILE A 0 157 . 31.688 17.823 30.260 1.00 44.86 157 A 1 ATOM 1268 N N . ASN A 0 158 . 29.923 17.933 24.749 1.00 34.98 158 A 1 ATOM 1269 C CA . ASN A 0 158 . 29.935 16.928 23.666 1.00 34.98 158 A 1 ATOM 1270 C C . ASN A 0 158 . 31.042 15.875 23.876 1.00 34.98 158 A 1 ATOM 1271 C CB . ASN A 0 158 . 30.246 17.626 22.324 1.00 34.98 158 A 1 ATOM 1272 O O . ASN A 0 158 . 32.088 16.221 24.420 1.00 34.98 158 A 1 ATOM 1273 C CG . ASN A 0 158 . 29.227 18.647 21.863 1.00 34.98 158 A 1 ATOM 1274 N ND2 . ASN A 0 158 . 29.641 19.604 21.067 1.00 34.98 158 A 1 ATOM 1275 O OD1 . ASN A 0 158 . 28.057 18.605 22.191 1.00 34.98 158 A 1 ATOM 1276 N N . SER A 0 159 . 30.892 14.666 23.313 1.00 39.87 159 A 1 ATOM 1277 C CA . SER A 0 159 . 31.991 13.864 22.720 1.00 39.87 159 A 1 ATOM 1278 C C . SER A 0 159 . 31.450 12.663 21.934 1.00 39.87 159 A 1 ATOM 1279 C CB . SER A 0 159 . 32.981 13.326 23.761 1.00 39.87 159 A 1 ATOM 1280 O O . SER A 0 159 . 30.652 11.885 22.448 1.00 39.87 159 A 1 ATOM 1281 O OG . SER A 0 159 . 33.890 14.348 24.116 1.00 39.87 159 A 1 ATOM 1282 N N . GLU A 0 160 . 31.902 12.506 20.692 1.00 34.38 160 A 1 ATOM 1283 C CA . GLU A 0 160 . 31.647 11.338 19.839 1.00 34.38 160 A 1 ATOM 1284 C C . GLU A 0 160 . 32.628 10.202 20.183 1.00 34.38 160 A 1 ATOM 1285 C CB . GLU A 0 160 . 31.874 11.737 18.365 1.00 34.38 160 A 1 ATOM 1286 O O . GLU A 0 160 . 33.769 10.489 20.540 1.00 34.38 160 A 1 ATOM 1287 C CG . GLU A 0 160 . 31.043 12.935 17.877 1.00 34.38 160 A 1 ATOM 1288 C CD . GLU A 0 160 . 31.533 13.408 16.502 1.00 34.38 160 A 1 ATOM 1289 O OE1 . GLU A 0 160 . 30.833 13.125 15.505 1.00 34.38 160 A 1 ATOM 1290 O OE2 . GLU A 0 160 . 32.612 14.042 16.468 1.00 34.38 160 A 1 ATOM 1291 N N . THR A 0 161 . 32.258 8.925 19.997 1.00 41.40 161 A 1 ATOM 1292 C CA . THR A 0 161 . 33.032 7.986 19.144 1.00 41.40 161 A 1 ATOM 1293 C C . THR A 0 161 . 32.394 6.598 18.971 1.00 41.40 161 A 1 ATOM 1294 C CB . THR A 0 161 . 34.527 7.776 19.495 1.00 41.40 161 A 1 ATOM 1295 O O . THR A 0 161 . 31.706 6.056 19.825 1.00 41.40 161 A 1 ATOM 1296 C CG2 . THR A 0 161 . 35.417 8.602 18.559 1.00 41.40 161 A 1 ATOM 1297 O OG1 . THR A 0 161 . 34.861 8.103 20.814 1.00 41.40 161 A 1 ATOM 1298 N N . LEU A 0 162 . 32.666 6.075 17.779 1.00 42.40 162 A 1 ATOM 1299 C CA . LEU A 0 162 . 32.219 4.881 17.065 1.00 42.40 162 A 1 ATOM 1300 C C . LEU A 0 162 . 32.207 3.490 17.751 1.00 42.40 162 A 1 ATOM 1301 C CB . LEU A 0 162 . 33.213 4.781 15.884 1.00 42.40 162 A 1 ATOM 1302 O O . LEU A 0 162 . 33.070 3.137 18.544 1.00 42.40 162 A 1 ATOM 1303 C CG . LEU A 0 162 . 32.832 5.521 14.596 1.00 42.40 162 A 1 ATOM 1304 C CD1 . LEU A 0 162 . 32.827 7.041 14.749 1.00 42.40 162 A 1 ATOM 1305 C CD2 . LEU A 0 162 . 33.847 5.147 13.514 1.00 42.40 162 A 1 ATOM 1306 N N . SER A 0 163 . 31.378 2.642 17.120 1.00 37.06 163 A 1 ATOM 1307 C CA . SER A 0 163 . 31.627 1.233 16.742 1.00 37.06 163 A 1 ATOM 1308 C C . SER A 0 163 . 31.457 0.090 17.750 1.00 37.06 163 A 1 ATOM 1309 C CB . SER A 0 163 . 32.979 1.053 16.030 1.00 37.06 163 A 1 ATOM 1310 O O . SER A 0 163 . 32.282 -0.139 18.622 1.00 37.06 163 A 1 ATOM 1311 O OG . SER A 0 163 . 32.879 1.470 14.680 1.00 37.06 163 A 1 ATOM 1312 N N . GLY A 0 164 . 30.580 -0.843 17.354 1.00 33.40 164 A 1 ATOM 1313 C CA . GLY A 0 164 . 31.128 -2.072 16.762 1.00 33.40 164 A 1 ATOM 1314 C C . GLY A 0 164 . 30.675 -3.398 17.369 1.00 33.40 164 A 1 ATOM 1315 O O . GLY A 0 164 . 31.323 -3.913 18.265 1.00 33.40 164 A 1 ATOM 1316 N N . SER A 0 165 . 29.665 -4.017 16.746 1.00 37.28 165 A 1 ATOM 1317 C CA . SER A 0 165 . 29.330 -5.453 16.815 1.00 37.28 165 A 1 ATOM 1318 C C . SER A 0 165 . 29.116 -6.098 18.197 1.00 37.28 165 A 1 ATOM 1319 C CB . SER A 0 165 . 30.362 -6.278 16.025 1.00 37.28 165 A 1 ATOM 1320 O O . SER A 0 165 . 30.045 -6.284 18.969 1.00 37.28 165 A 1 ATOM 1321 O OG . SER A 0 165 . 31.626 -6.312 16.656 1.00 37.28 165 A 1 ATOM 1322 N N . GLN A 0 166 . 27.921 -6.648 18.413 1.00 45.28 166 A 1 ATOM 1323 C CA . GLN A 0 166 . 27.684 -8.103 18.459 1.00 45.28 166 A 1 ATOM 1324 C C . GLN A 0 166 . 26.228 -8.366 18.859 1.00 45.28 166 A 1 ATOM 1325 C CB . GLN A 0 166 . 28.632 -8.866 19.414 1.00 45.28 166 A 1 ATOM 1326 O O . GLN A 0 166 . 25.682 -7.709 19.739 1.00 45.28 166 A 1 ATOM 1327 C CG . GLN A 0 166 . 29.879 -9.377 18.663 1.00 45.28 166 A 1 ATOM 1328 C CD . GLN A 0 166 . 30.957 -9.937 19.586 1.00 45.28 166 A 1 ATOM 1329 N NE2 . GLN A 0 166 . 32.219 -9.759 19.260 1.00 45.28 166 A 1 ATOM 1330 O OE1 . GLN A 0 166 . 30.692 -10.575 20.589 1.00 45.28 166 A 1 ATOM 1331 N N . SER A 0 167 . 25.602 -9.354 18.220 1.00 38.84 167 A 1 ATOM 1332 C CA . SER A 0 167 . 24.392 -9.979 18.755 1.00 38.84 167 A 1 ATOM 1333 C C . SER A 0 167 . 24.822 -11.148 19.633 1.00 38.84 167 A 1 ATOM 1334 C CB . SER A 0 167 . 23.503 -10.478 17.611 1.00 38.84 167 A 1 ATOM 1335 O O . SER A 0 167 . 25.553 -12.014 19.149 1.00 38.84 167 A 1 ATOM 1336 O OG . SER A 0 167 . 22.304 -11.033 18.116 1.00 38.84 167 A 1 ATOM 1337 N N . PRO A 0 168 . 24.393 -11.184 20.903 1.00 43.99 168 A 1 ATOM 1338 C CA . PRO A 0 168 . 24.139 -12.483 21.517 1.00 43.99 168 A 1 ATOM 1339 C C . PRO A 0 168 . 22.843 -12.551 22.344 1.00 43.99 168 A 1 ATOM 1340 C CB . PRO A 0 168 . 25.364 -12.784 22.390 1.00 43.99 168 A 1 ATOM 1341 O O . PRO A 0 168 . 22.525 -11.686 23.150 1.00 43.99 168 A 1 ATOM 1342 C CG . PRO A 0 168 . 26.116 -11.456 22.505 1.00 43.99 168 A 1 ATOM 1343 C CD . PRO A 0 168 . 25.166 -10.435 21.882 1.00 43.99 168 A 1 ATOM 1344 N N . HIS A 0 169 . 22.169 -13.688 22.188 1.00 42.76 169 A 1 ATOM 1345 C CA . HIS A 0 169 . 21.488 -14.455 23.238 1.00 42.76 169 A 1 ATOM 1346 C C . HIS A 0 169 . 20.461 -13.782 24.173 1.00 42.76 169 A 1 ATOM 1347 C CB . HIS A 0 169 . 22.543 -15.265 24.005 1.00 42.76 169 A 1 ATOM 1348 O O . HIS A 0 169 . 20.762 -13.235 25.229 1.00 42.76 169 A 1 ATOM 1349 C CG . HIS A 0 169 . 23.330 -16.155 23.073 1.00 42.76 169 A 1 ATOM 1350 C CD2 . HIS A 0 169 . 24.671 -16.088 22.808 1.00 42.76 169 A 1 ATOM 1351 N ND1 . HIS A 0 169 . 22.803 -17.124 22.246 1.00 42.76 169 A 1 ATOM 1352 C CE1 . HIS A 0 169 . 23.800 -17.618 21.494 1.00 42.76 169 A 1 ATOM 1353 N NE2 . HIS A 0 169 . 24.952 -17.009 21.795 1.00 42.76 169 A 1 ATOM 1354 N N . ARG A 0 170 . 19.195 -14.086 23.860 1.00 34.92 170 A 1 ATOM 1355 C CA . ARG A 0 170 . 18.090 -14.351 24.800 1.00 34.92 170 A 1 ATOM 1356 C C . ARG A 0 170 . 18.565 -14.985 26.129 1.00 34.92 170 A 1 ATOM 1357 C CB . ARG A 0 170 . 17.173 -15.351 24.061 1.00 34.92 170 A 1 ATOM 1358 O O . ARG A 0 170 . 18.980 -16.147 26.099 1.00 34.92 170 A 1 ATOM 1359 C CG . ARG A 0 170 . 15.947 -15.875 24.829 1.00 34.92 170 A 1 ATOM 1360 C CD . ARG A 0 170 . 15.418 -17.121 24.104 1.00 34.92 170 A 1 ATOM 1361 N NE . ARG A 0 170 . 14.066 -17.504 24.554 1.00 34.92 170 A 1 ATOM 1362 N NH1 . ARG A 0 170 . 14.272 -19.785 24.315 1.00 34.92 170 A 1 ATOM 1363 N NH2 . ARG A 0 170 . 12.262 -18.888 24.646 1.00 34.92 170 A 1 ATOM 1364 C CZ . ARG A 0 170 . 13.547 -18.719 24.505 1.00 34.92 170 A 1 ATOM 1365 N N . PRO A 0 171 . 18.395 -14.326 27.289 1.00 51.68 171 A 1 ATOM 1366 C CA . PRO A 0 171 . 18.440 -14.994 28.583 1.00 51.68 171 A 1 ATOM 1367 C C . PRO A 0 171 . 17.108 -15.705 28.877 1.00 51.68 171 A 1 ATOM 1368 C CB . PRO A 0 171 . 18.783 -13.903 29.595 1.00 51.68 171 A 1 ATOM 1369 O O . PRO A 0 171 . 16.044 -15.356 28.361 1.00 51.68 171 A 1 ATOM 1370 C CG . PRO A 0 171 . 18.121 -12.665 28.990 1.00 51.68 171 A 1 ATOM 1371 C CD . PRO A 0 171 . 18.185 -12.896 27.476 1.00 51.68 171 A 1 ATOM 1372 N N . HIS A 0 172 . 17.189 -16.741 29.701 1.00 39.15 172 A 1 ATOM 1373 C CA . HIS A 0 172 . 16.117 -17.675 30.032 1.00 39.15 172 A 1 ATOM 1374 C C . HIS A 0 172 . 15.733 -17.552 31.530 1.00 39.15 172 A 1 ATOM 1375 C CB . HIS A 0 172 . 16.656 -19.085 29.725 1.00 39.15 172 A 1 ATOM 1376 O O . HIS A 0 172 . 16.632 -17.347 32.329 1.00 39.15 172 A 1 ATOM 1377 C CG . HIS A 0 172 . 16.454 -19.659 28.342 1.00 39.15 172 A 1 ATOM 1378 C CD2 . HIS A 0 172 . 16.915 -19.194 27.138 1.00 39.15 172 A 1 ATOM 1379 N ND1 . HIS A 0 172 . 15.888 -20.889 28.104 1.00 39.15 172 A 1 ATOM 1380 C CE1 . HIS A 0 172 . 15.999 -21.164 26.797 1.00 39.15 172 A 1 ATOM 1381 N NE2 . HIS A 0 172 . 16.578 -20.139 26.151 1.00 39.15 172 A 1 ATOM 1382 N N . HIS A 0 173 . 14.432 -17.709 31.858 1.00 37.67 173 A 1 ATOM 1383 C CA . HIS A 0 173 . 13.763 -18.215 33.100 1.00 37.67 173 A 1 ATOM 1384 C C . HIS A 0 173 . 14.410 -18.055 34.518 1.00 37.67 173 A 1 ATOM 1385 C CB . HIS A 0 173 . 13.326 -19.663 32.801 1.00 37.67 173 A 1 ATOM 1386 O O . HIS A 0 173 . 15.618 -18.186 34.662 1.00 37.67 173 A 1 ATOM 1387 C CG . HIS A 0 173 . 14.375 -20.608 32.255 1.00 37.67 173 A 1 ATOM 1388 C CD2 . HIS A 0 173 . 15.660 -20.801 32.701 1.00 37.67 173 A 1 ATOM 1389 N ND1 . HIS A 0 173 . 14.155 -21.526 31.250 1.00 37.67 173 A 1 ATOM 1390 C CE1 . HIS A 0 173 . 15.267 -22.267 31.109 1.00 37.67 173 A 1 ATOM 1391 N NE2 . HIS A 0 173 . 16.216 -21.844 31.948 1.00 37.67 173 A 1 ATOM 1392 N N . PRO A 0 174 . 13.630 -17.818 35.609 1.00 43.06 174 A 1 ATOM 1393 C CA . PRO A 0 174 . 12.726 -18.811 36.253 1.00 43.06 174 A 1 ATOM 1394 C C . PRO A 0 174 . 11.306 -18.252 36.537 1.00 43.06 174 A 1 ATOM 1395 C CB . PRO A 0 174 . 13.438 -19.216 37.555 1.00 43.06 174 A 1 ATOM 1396 O O . PRO A 0 174 . 11.117 -17.045 36.591 1.00 43.06 174 A 1 ATOM 1397 C CG . PRO A 0 174 . 14.526 -18.166 37.783 1.00 43.06 174 A 1 ATOM 1398 C CD . PRO A 0 174 . 14.225 -17.101 36.735 1.00 43.06 174 A 1 ATOM 1399 N N . LEU A 0 175 . 10.206 -19.016 36.586 1.00 38.18 175 A 1 ATOM 1400 C CA . LEU A 0 175 . 9.847 -20.250 37.320 1.00 38.18 175 A 1 ATOM 1401 C C . LEU A 0 175 . 9.418 -20.036 38.793 1.00 38.18 175 A 1 ATOM 1402 C CB . LEU A 0 175 . 10.813 -21.441 37.128 1.00 38.18 175 A 1 ATOM 1403 O O . LEU A 0 175 . 10.192 -20.252 39.716 1.00 38.18 175 A 1 ATOM 1404 C CG . LEU A 0 175 . 10.201 -22.788 37.586 1.00 38.18 175 A 1 ATOM 1405 C CD1 . LEU A 0 175 . 9.165 -23.317 36.589 1.00 38.18 175 A 1 ATOM 1406 C CD2 . LEU A 0 175 . 11.287 -23.851 37.738 1.00 38.18 175 A 1 ATOM 1407 N N . PHE A 0 176 . 8.124 -19.749 38.969 1.00 40.43 176 A 1 ATOM 1408 C CA . PHE A 0 176 . 7.253 -20.194 40.071 1.00 40.43 176 A 1 ATOM 1409 C C . PHE A 0 176 . 5.897 -20.544 39.409 1.00 40.43 176 A 1 ATOM 1410 C CB . PHE A 0 176 . 7.048 -19.076 41.113 1.00 40.43 176 A 1 ATOM 1411 O O . PHE A 0 176 . 5.440 -19.782 38.564 1.00 40.43 176 A 1 ATOM 1412 C CG . PHE A 0 176 . 8.188 -18.828 42.089 1.00 40.43 176 A 1 ATOM 1413 C CD1 . PHE A 0 176 . 8.218 -19.509 43.322 1.00 40.43 176 A 1 ATOM 1414 C CD2 . PHE A 0 176 . 9.183 -17.873 41.801 1.00 40.43 176 A 1 ATOM 1415 C CE1 . PHE A 0 176 . 9.237 -19.242 44.256 1.00 40.43 176 A 1 ATOM 1416 C CE2 . PHE A 0 176 . 10.202 -17.606 42.734 1.00 40.43 176 A 1 ATOM 1417 C CZ . PHE A 0 176 . 10.229 -18.290 43.962 1.00 40.43 176 A 1 ATOM 1418 N N . GLY A 0 177 . 5.196 -21.655 39.644 1.00 35.32 177 A 1 ATOM 1419 C CA . GLY A 0 177 . 5.445 -22.773 40.550 1.00 35.32 177 A 1 ATOM 1420 C C . GLY A 0 177 . 4.403 -22.848 41.667 1.00 35.32 177 A 1 ATOM 1421 O O . GLY A 0 177 . 4.674 -22.302 42.726 1.00 35.32 177 A 1 ATOM 1422 N N . LEU A 0 178 . 3.254 -23.512 41.422 1.00 42.83 178 A 1 ATOM 1423 C CA . LEU A 0 178 . 2.528 -24.410 42.357 1.00 42.83 178 A 1 ATOM 1424 C C . LEU A 0 178 . 1.137 -24.864 41.828 1.00 42.83 178 A 1 ATOM 1425 C CB . LEU A 0 178 . 2.380 -23.810 43.777 1.00 42.83 178 A 1 ATOM 1426 O O . LEU A 0 178 . 0.200 -24.083 41.743 1.00 42.83 178 A 1 ATOM 1427 C CG . LEU A 0 178 . 3.524 -24.232 44.731 1.00 42.83 178 A 1 ATOM 1428 C CD1 . LEU A 0 178 . 3.577 -23.309 45.946 1.00 42.83 178 A 1 ATOM 1429 C CD2 . LEU A 0 178 . 3.352 -25.672 45.224 1.00 42.83 178 A 1 ATOM 1430 N N . ASN A 0 179 . 1.049 -26.162 41.508 1.00 37.99 179 A 1 ATOM 1431 C CA . ASN A 0 179 . -0.053 -27.136 41.677 1.00 37.99 179 A 1 ATOM 1432 C C . ASN A 0 179 . -1.553 -26.747 41.696 1.00 37.99 179 A 1 ATOM 1433 C CB . ASN A 0 179 . 0.242 -27.894 42.990 1.00 37.99 179 A 1 ATOM 1434 O O . ASN A 0 179 . -1.999 -26.004 42.563 1.00 37.99 179 A 1 ATOM 1435 C CG . ASN A 0 179 . 1.474 -28.770 42.921 1.00 37.99 179 A 1 ATOM 1436 N ND2 . ASN A 0 179 . 1.982 -29.210 44.046 1.00 37.99 179 A 1 ATOM 1437 O OD1 . ASN A 0 179 . 1.992 -29.072 41.861 1.00 37.99 179 A 1 ATOM 1438 N N . GLY A 0 180 . -2.363 -27.551 40.975 1.00 37.56 180 A 1 ATOM 1439 C CA . GLY A 0 180 . -3.614 -28.094 41.549 1.00 37.56 180 A 1 ATOM 1440 C C . GLY A 0 180 . -4.777 -28.443 40.598 1.00 37.56 180 A 1 ATOM 1441 O O . GLY A 0 180 . -5.592 -27.581 40.319 1.00 37.56 180 A 1 ATOM 1442 N N . SER A 0 181 . -4.876 -29.717 40.177 1.00 41.24 181 A 1 ATOM 1443 C CA . SER A 0 181 . -6.084 -30.578 39.986 1.00 41.24 181 A 1 ATOM 1444 C C . SER A 0 181 . -7.505 -29.950 39.968 1.00 41.24 181 A 1 ATOM 1445 C CB . SER A 0 181 . -6.065 -31.545 41.177 1.00 41.24 181 A 1 ATOM 1446 O O . SER A 0 181 . -7.817 -29.136 40.822 1.00 41.24 181 A 1 ATOM 1447 O OG . SER A 0 181 . -4.811 -32.205 41.274 1.00 41.24 181 A 1 ATOM 1448 N N . LYS A 0 182 . -8.521 -30.398 39.205 1.00 41.00 182 A 1 ATOM 1449 C CA . LYS A 0 182 . -8.786 -31.591 38.355 1.00 41.00 182 A 1 ATOM 1450 C C . LYS A 0 182 . -10.111 -31.326 37.577 1.00 41.00 182 A 1 ATOM 1451 C CB . LYS A 0 182 . -9.062 -32.809 39.275 1.00 41.00 182 A 1 ATOM 1452 O O . LYS A 0 182 . -10.977 -30.670 38.151 1.00 41.00 182 A 1 ATOM 1453 C CG . LYS A 0 182 . -8.105 -34.001 39.127 1.00 41.00 182 A 1 ATOM 1454 C CD . LYS A 0 182 . -8.473 -35.061 40.182 1.00 41.00 182 A 1 ATOM 1455 C CE . LYS A 0 182 . -7.565 -36.295 40.108 1.00 41.00 182 A 1 ATOM 1456 N NZ . LYS A 0 182 . -7.933 -37.304 41.136 1.00 41.00 182 A 1 ATOM 1457 N N . PRO A 0 183 . -10.348 -31.860 36.361 1.00 36.63 183 A 1 ATOM 1458 C CA . PRO A 0 183 . -11.651 -31.763 35.684 1.00 36.63 183 A 1 ATOM 1459 C C . PRO A 0 183 . -12.571 -32.962 35.990 1.00 36.63 183 A 1 ATOM 1460 C CB . PRO A 0 183 . -11.296 -31.700 34.198 1.00 36.63 183 A 1 ATOM 1461 O O . PRO A 0 183 . -12.088 -34.063 36.255 1.00 36.63 183 A 1 ATOM 1462 C CG . PRO A 0 183 . -10.083 -32.630 34.110 1.00 36.63 183 A 1 ATOM 1463 C CD . PRO A 0 183 . -9.372 -32.455 35.460 1.00 36.63 183 A 1 ATOM 1464 N N . ALA A 0 184 . -13.892 -32.775 35.877 1.00 38.00 184 A 1 ATOM 1465 C CA . ALA A 0 184 . -14.879 -33.858 35.912 1.00 38.00 184 A 1 ATOM 1466 C C . ALA A 0 184 . -16.002 -33.617 34.885 1.00 38.00 184 A 1 ATOM 1467 C CB . ALA A 0 184 . -15.430 -34.003 37.338 1.00 38.00 184 A 1 ATOM 1468 O O . ALA A 0 184 . -16.726 -32.628 34.962 1.00 38.00 184 A 1 ATOM 1469 N N . HIS A 0 185 . -16.143 -34.538 33.928 1.00 32.30 185 A 1 ATOM 1470 C CA . HIS A 0 185 . -17.303 -34.625 33.037 1.00 32.30 185 A 1 ATOM 1471 C C . HIS A 0 185 . -18.431 -35.413 33.713 1.00 32.30 185 A 1 ATOM 1472 C CB . HIS A 0 185 . -16.919 -35.346 31.728 1.00 32.30 185 A 1 ATOM 1473 O O . HIS A 0 185 . -18.182 -36.394 34.412 1.00 32.30 185 A 1 ATOM 1474 C CG . HIS A 0 185 . -16.437 -34.455 30.614 1.00 32.30 185 A 1 ATOM 1475 C CD2 . HIS A 0 185 . -15.205 -33.871 30.501 1.00 32.30 185 A 1 ATOM 1476 N ND1 . HIS A 0 185 . -17.133 -34.154 29.462 1.00 32.30 185 A 1 ATOM 1477 C CE1 . HIS A 0 185 . -16.341 -33.401 28.681 1.00 32.30 185 A 1 ATOM 1478 N NE2 . HIS A 0 185 . -15.155 -33.202 29.275 1.00 32.30 185 A 1 ATOM 1479 N N . THR A 0 186 . -19.682 -35.084 33.400 1.00 36.01 186 A 1 ATOM 1480 C CA . THR A 0 186 . -20.793 -36.042 33.485 1.00 36.01 186 A 1 ATOM 1481 C C . THR A 0 186 . -21.694 -35.844 32.275 1.00 36.01 186 A 1 ATOM 1482 C CB . THR A 0 186 . -21.574 -35.920 34.802 1.00 36.01 186 A 1 ATOM 1483 O O . THR A 0 186 . -22.278 -34.783 32.087 1.00 36.01 186 A 1 ATOM 1484 C CG2 . THR A 0 186 . -22.675 -36.975 34.916 1.00 36.01 186 A 1 ATOM 1485 O OG1 . THR A 0 186 . -20.695 -36.143 35.880 1.00 36.01 186 A 1 ATOM 1486 N N . THR A 0 187 . -21.760 -36.861 31.420 1.00 32.77 187 A 1 ATOM 1487 C CA . THR A 0 187 . -22.731 -36.965 30.325 1.00 32.77 187 A 1 ATOM 1488 C C . THR A 0 187 . -23.784 -37.973 30.755 1.00 32.77 187 A 1 ATOM 1489 C CB . THR A 0 187 . -22.041 -37.430 29.033 1.00 32.77 187 A 1 ATOM 1490 O O . THR A 0 187 . -23.424 -39.081 31.144 1.00 32.77 187 A 1 ATOM 1491 C CG2 . THR A 0 187 . -22.988 -37.554 27.841 1.00 32.77 187 A 1 ATOM 1492 O OG1 . THR A 0 187 . -21.053 -36.484 28.698 1.00 32.77 187 A 1 ATOM 1493 N N . ILE A 0 188 . -25.063 -37.609 30.674 1.00 35.07 188 A 1 ATOM 1494 C CA . ILE A 0 188 . -26.174 -38.556 30.797 1.00 35.07 188 A 1 ATOM 1495 C C . ILE A 0 188 . -26.911 -38.584 29.461 1.00 35.07 188 A 1 ATOM 1496 C CB . ILE A 0 188 . -27.067 -38.255 32.024 1.00 35.07 188 A 1 ATOM 1497 O O . ILE A 0 188 . -27.157 -37.549 28.846 1.00 35.07 188 A 1 ATOM 1498 C CG1 . ILE A 0 188 . -26.253 -38.553 33.307 1.00 35.07 188 A 1 ATOM 1499 C CG2 . ILE A 0 188 . -28.362 -39.092 31.995 1.00 35.07 188 A 1 ATOM 1500 C CD1 . ILE A 0 188 . -26.979 -38.258 34.625 1.00 35.07 188 A 1 ATOM 1501 N N . SER A 0 189 . -27.204 -39.799 29.012 1.00 29.33 189 A 1 ATOM 1502 C CA . SER A 0 189 . -27.869 -40.129 27.755 1.00 29.33 189 A 1 ATOM 1503 C C . SER A 0 189 . -29.187 -40.838 28.061 1.00 29.33 189 A 1 ATOM 1504 C CB . SER A 0 189 . -26.950 -41.056 26.954 1.00 29.33 189 A 1 ATOM 1505 O O . SER A 0 189 . -29.226 -41.631 28.998 1.00 29.33 189 A 1 ATOM 1506 O OG . SER A 0 189 . -27.538 -41.409 25.719 1.00 29.33 189 A 1 ATOM 1507 N N . THR A 0 190 . -30.241 -40.540 27.297 1.00 35.01 190 A 1 ATOM 1508 C CA . THR A 0 190 . -31.434 -41.365 26.966 1.00 35.01 190 A 1 ATOM 1509 C C . THR A 0 190 . -32.409 -40.429 26.223 1.00 35.01 190 A 1 ATOM 1510 C CB . THR A 0 190 . -32.167 -42.001 28.171 1.00 35.01 190 A 1 ATOM 1511 O O . THR A 0 190 . -32.699 -39.350 26.721 1.00 35.01 190 A 1 ATOM 1512 C CG2 . THR A 0 190 . -31.710 -43.441 28.435 1.00 35.01 190 A 1 ATOM 1513 O OG1 . THR A 0 190 . -31.978 -41.285 29.364 1.00 35.01 190 A 1 ATOM 1514 N N . GLN A 0 191 . -32.782 -40.602 24.949 1.00 37.11 191 A 1 ATOM 1515 C CA . GLN A 0 191 . -33.347 -41.741 24.200 1.00 37.11 191 A 1 ATOM 1516 C C . GLN A 0 191 . -34.891 -41.722 24.180 1.00 37.11 191 A 1 ATOM 1517 C CB . GLN A 0 191 . -32.762 -43.115 24.582 1.00 37.11 191 A 1 ATOM 1518 O O . GLN A 0 191 . -35.524 -41.769 25.226 1.00 37.11 191 A 1 ATOM 1519 C CG . GLN A 0 191 . -33.270 -44.264 23.692 1.00 37.11 191 A 1 ATOM 1520 C CD . GLN A 0 191 . -32.603 -45.603 23.997 1.00 37.11 191 A 1 ATOM 1521 N NE2 . GLN A 0 191 . -32.673 -46.562 23.101 1.00 37.11 191 A 1 ATOM 1522 O OE1 . GLN A 0 191 . -31.999 -45.820 25.031 1.00 37.11 191 A 1 ATOM 1523 N N . THR A 0 192 . -35.455 -41.763 22.958 1.00 36.95 192 A 1 ATOM 1524 C CA . THR A 0 192 . -36.878 -41.995 22.580 1.00 36.95 192 A 1 ATOM 1525 C C . THR A 0 192 . -37.946 -40.989 23.064 1.00 36.95 192 A 1 ATOM 1526 C CB . THR A 0 192 . -37.330 -43.437 22.890 1.00 36.95 192 A 1 ATOM 1527 O O . THR A 0 192 . -37.850 -40.438 24.146 1.00 36.95 192 A 1 ATOM 1528 C CG2 . THR A 0 192 . -36.725 -44.430 21.894 1.00 36.95 192 A 1 ATOM 1529 O OG1 . THR A 0 192 . -36.941 -43.875 24.168 1.00 36.95 192 A 1 ATOM 1530 N N . GLY A 0 193 . -39.021 -40.708 22.313 1.00 34.39 193 A 1 ATOM 1531 C CA . GLY A 0 193 . -39.330 -41.088 20.926 1.00 34.39 193 A 1 ATOM 1532 C C . GLY A 0 193 . -40.839 -41.137 20.622 1.00 34.39 193 A 1 ATOM 1533 O O . GLY A 0 193 . -41.551 -41.859 21.301 1.00 34.39 193 A 1 ATOM 1534 N N . LEU A 0 194 . -41.259 -40.461 19.539 1.00 34.16 194 A 1 ATOM 1535 C CA . LEU A 0 194 . -42.549 -40.583 18.816 1.00 34.16 194 A 1 ATOM 1536 C C . LEU A 0 194 . -43.856 -40.228 19.569 1.00 34.16 194 A 1 ATOM 1537 C CB . LEU A 0 194 . -42.656 -41.983 18.171 1.00 34.16 194 A 1 ATOM 1538 O O . LEU A 0 194 . -44.148 -40.744 20.638 1.00 34.16 194 A 1 ATOM 1539 C CG . LEU A 0 194 . -41.476 -42.402 17.272 1.00 34.16 194 A 1 ATOM 1540 C CD1 . LEU A 0 194 . -41.672 -43.839 16.795 1.00 34.16 194 A 1 ATOM 1541 C CD2 . LEU A 0 194 . -41.341 -41.502 16.041 1.00 34.16 194 A 1 ATOM 1542 N N . GLY A 0 195 . -44.710 -39.407 18.942 1.00 35.27 195 A 1 ATOM 1543 C CA . GLY A 0 195 . -46.042 -39.078 19.476 1.00 35.27 195 A 1 ATOM 1544 C C . GLY A 0 195 . -46.754 -37.955 18.718 1.00 35.27 195 A 1 ATOM 1545 O O . GLY A 0 195 . -46.672 -36.794 19.094 1.00 35.27 195 A 1 ATOM 1546 N N . MET A 0 196 . -47.431 -38.316 17.629 1.00 36.79 196 A 1 ATOM 1547 C CA . MET A 0 196 . -48.302 -37.467 16.798 1.00 36.79 196 A 1 ATOM 1548 C C . MET A 0 196 . -49.275 -36.587 17.614 1.00 36.79 196 A 1 ATOM 1549 C CB . MET A 0 196 . -49.186 -38.429 15.974 1.00 36.79 196 A 1 ATOM 1550 O O . MET A 0 196 . -49.930 -37.129 18.495 1.00 36.79 196 A 1 ATOM 1551 C CG . MET A 0 196 . -48.426 -39.425 15.084 1.00 36.79 196 A 1 ATOM 1552 S SD . MET A 0 196 . -48.210 -38.887 13.372 1.00 36.79 196 A 1 ATOM 1553 C CE . MET A 0 196 . -49.834 -39.364 12.717 1.00 36.79 196 A 1 ATOM 1554 N N . GLN A 0 197 . -49.473 -35.308 17.247 1.00 33.48 197 A 1 ATOM 1555 C CA . GLN A 0 197 . -50.751 -34.750 16.735 1.00 33.48 197 A 1 ATOM 1556 C C . GLN A 0 197 . -50.630 -33.233 16.435 1.00 33.48 197 A 1 ATOM 1557 C CB . GLN A 0 197 . -51.976 -35.050 17.637 1.00 33.48 197 A 1 ATOM 1558 O O . GLN A 0 197 . -49.693 -32.562 16.857 1.00 33.48 197 A 1 ATOM 1559 C CG . GLN A 0 197 . -53.326 -34.926 16.900 1.00 33.48 197 A 1 ATOM 1560 C CD . GLN A 0 197 . -54.437 -35.758 17.546 1.00 33.48 197 A 1 ATOM 1561 N NE2 . GLN A 0 197 . -55.444 -36.160 16.801 1.00 33.48 197 A 1 ATOM 1562 O OE1 . GLN A 0 197 . -54.434 -36.072 18.720 1.00 33.48 197 A 1 ATOM 1563 N N . GLN A 0 198 . -51.549 -32.710 15.620 1.00 31.32 198 A 1 ATOM 1564 C CA . GLN A 0 198 . -51.557 -31.359 15.042 1.00 31.32 198 A 1 ATOM 1565 C C . GLN A 0 198 . -52.084 -30.294 16.023 1.00 31.32 198 A 1 ATOM 1566 C CB . GLN A 0 198 . -52.532 -31.385 13.845 1.00 31.32 198 A 1 ATOM 1567 O O . GLN A 0 198 . -53.051 -30.589 16.722 1.00 31.32 198 A 1 ATOM 1568 C CG . GLN A 0 198 . -52.222 -32.416 12.737 1.00 31.32 198 A 1 ATOM 1569 C CD . GLN A 0 198 . -53.445 -32.782 11.889 1.00 31.32 198 A 1 ATOM 1570 N NE2 . GLN A 0 198 . -53.262 -33.467 10.783 1.00 31.32 198 A 1 ATOM 1571 O OE1 . GLN A 0 198 . -54.586 -32.505 12.207 1.00 31.32 198 A 1 ATOM 1572 N N . SER A 0 199 . -51.576 -29.047 15.963 1.00 29.74 199 A 1 ATOM 1573 C CA . SER A 0 199 . -52.379 -27.796 15.845 1.00 29.74 199 A 1 ATOM 1574 C C . SER A 0 199 . -51.677 -26.508 16.321 1.00 29.74 199 A 1 ATOM 1575 C CB . SER A 0 199 . -53.721 -27.841 16.588 1.00 29.74 199 A 1 ATOM 1576 O O . SER A 0 199 . -51.045 -26.487 17.366 1.00 29.74 199 A 1 ATOM 1577 O OG . SER A 0 199 . -54.638 -28.585 15.813 1.00 29.74 199 A 1 ATOM 1578 N N . LEU A 0 200 . -51.926 -25.426 15.568 1.00 30.98 200 A 1 ATOM 1579 C CA . LEU A 0 200 . -51.846 -23.989 15.900 1.00 30.98 200 A 1 ATOM 1580 C C . LEU A 0 200 . -50.520 -23.346 16.397 1.00 30.98 200 A 1 ATOM 1581 C CB . LEU A 0 200 . -53.051 -23.558 16.765 1.00 30.98 200 A 1 ATOM 1582 O O . LEU A 0 200 . -49.961 -23.649 17.442 1.00 30.98 200 A 1 ATOM 1583 C CG . LEU A 0 200 . -54.355 -23.320 15.969 1.00 30.98 200 A 1 ATOM 1584 C CD1 . LEU A 0 200 . -55.132 -24.597 15.642 1.00 30.98 200 A 1 ATOM 1585 C CD2 . LEU A 0 200 . -55.297 -22.413 16.757 1.00 30.98 200 A 1 ATOM 1586 N N . THR A 0 201 . -50.121 -22.326 15.627 1.00 29.72 201 A 1 ATOM 1587 C CA . THR A 0 201 . -49.353 -21.105 15.960 1.00 29.72 201 A 1 ATOM 1588 C C . THR A 0 201 . -48.776 -20.927 17.376 1.00 29.72 201 A 1 ATOM 1589 C CB . THR A 0 201 . -50.262 -19.880 15.720 1.00 29.72 201 A 1 ATOM 1590 O O . THR A 0 201 . -49.516 -20.678 18.327 1.00 29.72 201 A 1 ATOM 1591 C CG2 . THR A 0 201 . -50.664 -19.714 14.254 1.00 29.72 201 A 1 ATOM 1592 O OG1 . THR A 0 201 . -51.459 -20.005 16.453 1.00 29.72 201 A 1 ATOM 1593 N N . SER A 0 202 . -47.449 -20.784 17.468 1.00 36.12 202 A 1 ATOM 1594 C CA . SER A 0 202 . -46.794 -20.046 18.557 1.00 36.12 202 A 1 ATOM 1595 C C . SER A 0 202 . -45.714 -19.099 18.017 1.00 36.12 202 A 1 ATOM 1596 C CB . SER A 0 202 . -46.272 -20.990 19.645 1.00 36.12 202 A 1 ATOM 1597 O O . SER A 0 202 . -44.828 -19.475 17.251 1.00 36.12 202 A 1 ATOM 1598 O OG . SER A 0 202 . -45.299 -21.882 19.144 1.00 36.12 202 A 1 ATOM 1599 N N . ILE A 0 203 . -45.833 -17.822 18.384 1.00 37.75 203 A 1 ATOM 1600 C CA . ILE A 0 203 . -44.899 -16.754 18.010 1.00 37.75 203 A 1 ATOM 1601 C C . ILE A 0 203 . -43.615 -16.940 18.827 1.00 37.75 203 A 1 ATOM 1602 C CB . ILE A 0 203 . -45.570 -15.379 18.251 1.00 37.75 203 A 1 ATOM 1603 O O . ILE A 0 203 . -43.663 -16.990 20.054 1.00 37.75 203 A 1 ATOM 1604 C CG1 . ILE A 0 203 . -46.778 -15.203 17.295 1.00 37.75 203 A 1 ATOM 1605 C CG2 . ILE A 0 203 . -44.586 -14.206 18.076 1.00 37.75 203 A 1 ATOM 1606 C CD1 . ILE A 0 203 . -47.721 -14.058 17.683 1.00 37.75 203 A 1 ATOM 1607 N N . THR A 0 204 . -42.464 -17.037 18.158 1.00 39.34 204 A 1 ATOM 1608 C CA . THR A 0 204 . -41.158 -17.126 18.826 1.00 39.34 204 A 1 ATOM 1609 C C . THR A 0 204 . -40.569 -15.734 19.071 1.00 39.34 204 A 1 ATOM 1610 C CB . THR A 0 204 . -40.198 -18.076 18.094 1.00 39.34 204 A 1 ATOM 1611 O O . THR A 0 204 . -40.507 -14.901 18.167 1.00 39.34 204 A 1 ATOM 1612 C CG2 . THR A 0 204 . -39.954 -17.754 16.619 1.00 39.34 204 A 1 ATOM 1613 O OG1 . THR A 0 204 . -38.944 -18.074 18.736 1.00 39.34 204 A 1 ATOM 1614 N N . ASN A 0 205 . -40.125 -15.479 20.305 1.00 40.61 205 A 1 ATOM 1615 C CA . ASN A 0 205 . -39.615 -14.184 20.771 1.00 40.61 205 A 1 ATOM 1616 C C . ASN A 0 205 . -38.168 -13.919 20.319 1.00 40.61 205 A 1 ATOM 1617 C CB . ASN A 0 205 . -39.791 -14.091 22.301 1.00 40.61 205 A 1 ATOM 1618 O O . ASN A 0 205 . -37.290 -13.639 21.134 1.00 40.61 205 A 1 ATOM 1619 C CG . ASN A 0 205 . -41.239 -13.958 22.725 1.00 40.61 205 A 1 ATOM 1620 N ND2 . ASN A 0 205 . -41.597 -14.475 23.877 1.00 40.61 205 A 1 ATOM 1621 O OD1 . ASN A 0 205 . -42.063 -13.377 22.045 1.00 40.61 205 A 1 ATOM 1622 N N . ASN A 0 206 . -37.898 -14.021 19.017 1.00 42.96 206 A 1 ATOM 1623 C CA . ASN A 0 206 . -36.585 -13.736 18.450 1.00 42.96 206 A 1 ATOM 1624 C C . ASN A 0 206 . -36.736 -12.805 17.231 1.00 42.96 206 A 1 ATOM 1625 C CB . ASN A 0 206 . -35.881 -15.072 18.157 1.00 42.96 206 A 1 ATOM 1626 O O . ASN A 0 206 . -37.166 -13.266 16.172 1.00 42.96 206 A 1 ATOM 1627 C CG . ASN A 0 206 . -34.408 -14.892 17.841 1.00 42.96 206 A 1 ATOM 1628 N ND2 . ASN A 0 206 . -33.627 -15.939 17.957 1.00 42.96 206 A 1 ATOM 1629 O OD1 . ASN A 0 206 . -33.943 -13.821 17.480 1.00 42.96 206 A 1 ATOM 1630 N N . PRO A 0 207 . -36.400 -11.501 17.338 1.00 49.69 207 A 1 ATOM 1631 C CA . PRO A 0 207 . -36.732 -10.506 16.312 1.00 49.69 207 A 1 ATOM 1632 C C . PRO A 0 207 . -36.090 -10.794 14.947 1.00 49.69 207 A 1 ATOM 1633 C CB . PRO A 0 207 . -36.280 -9.158 16.891 1.00 49.69 207 A 1 ATOM 1634 O O . PRO A 0 207 . -36.658 -10.432 13.917 1.00 49.69 207 A 1 ATOM 1635 C CG . PRO A 0 207 . -35.206 -9.532 17.912 1.00 49.69 207 A 1 ATOM 1636 C CD . PRO A 0 207 . -35.707 -10.868 18.452 1.00 49.69 207 A 1 ATOM 1637 N N . SER A 0 208 . -34.951 -11.495 14.925 1.00 53.99 208 A 1 ATOM 1638 C CA . SER A 0 208 . -34.313 -11.959 13.687 1.00 53.99 208 A 1 ATOM 1639 C C . SER A 0 208 . -35.133 -13.063 13.002 1.00 53.99 208 A 1 ATOM 1640 C CB . SER A 0 208 . -32.892 -12.437 14.006 1.00 53.99 208 A 1 ATOM 1641 O O . SER A 0 208 . -35.387 -12.996 11.800 1.00 53.99 208 A 1 ATOM 1642 O OG . SER A 0 208 . -32.176 -12.654 12.811 1.00 53.99 208 A 1 ATOM 1643 N N . ALA A 0 209 . -35.650 -14.029 13.772 1.00 51.99 209 A 1 ATOM 1644 C CA . ALA A 0 209 . -36.521 -15.085 13.254 1.00 51.99 209 A 1 ATOM 1645 C C . ALA A 0 209 . -37.880 -14.532 12.793 1.00 51.99 209 A 1 ATOM 1646 C CB . ALA A 0 209 . -36.690 -16.171 14.322 1.00 51.99 209 A 1 ATOM 1647 O O . ALA A 0 209 . -38.381 -14.943 11.750 1.00 51.99 209 A 1 ATOM 1648 N N . THR A 0 210 . -38.446 -13.557 13.512 1.00 52.22 210 A 1 ATOM 1649 C CA . THR A 0 210 . -39.685 -12.876 13.104 1.00 52.22 210 A 1 ATOM 1650 C C . THR A 0 210 . -39.497 -12.115 11.792 1.00 52.22 210 A 1 ATOM 1651 C CB . THR A 0 210 . -40.195 -11.938 14.208 1.00 52.22 210 A 1 ATOM 1652 O O . THR A 0 210 . -40.329 -12.248 10.898 1.00 52.22 210 A 1 ATOM 1653 C CG2 . THR A 0 210 . -41.596 -11.398 13.927 1.00 52.22 210 A 1 ATOM 1654 O OG1 . THR A 0 210 . -40.272 -12.656 15.415 1.00 52.22 210 A 1 ATOM 1655 N N . MET A 0 211 . -38.389 -11.382 11.611 1.00 48.93 211 A 1 ATOM 1656 C CA . MET A 0 211 . -38.094 -10.739 10.323 1.00 48.93 211 A 1 ATOM 1657 C C . MET A 0 211 . -37.830 -11.750 9.202 1.00 48.93 211 A 1 ATOM 1658 C CB . MET A 0 211 . -36.929 -9.745 10.441 1.00 48.93 211 A 1 ATOM 1659 O O . MET A 0 211 . -38.316 -11.539 8.095 1.00 48.93 211 A 1 ATOM 1660 C CG . MET A 0 211 . -37.428 -8.383 10.934 1.00 48.93 211 A 1 ATOM 1661 S SD . MET A 0 211 . -36.218 -7.040 10.803 1.00 48.93 211 A 1 ATOM 1662 C CE . MET A 0 211 . -35.180 -7.416 12.237 1.00 48.93 211 A 1 ATOM 1663 N N . ALA A 0 212 . -37.138 -12.862 9.468 1.00 58.01 212 A 1 ATOM 1664 C CA . ALA A 0 212 . -36.935 -13.919 8.476 1.00 58.01 212 A 1 ATOM 1665 C C . ALA A 0 212 . -38.261 -14.585 8.057 1.00 58.01 212 A 1 ATOM 1666 C CB . ALA A 0 212 . -35.934 -14.935 9.036 1.00 58.01 212 A 1 ATOM 1667 O O . ALA A 0 212 . -38.497 -14.785 6.867 1.00 58.01 212 A 1 ATOM 1668 N N . ALA A 0 213 . -39.157 -14.863 9.009 1.00 55.38 213 A 1 ATOM 1669 C CA . ALA A 0 213 . -40.480 -15.425 8.745 1.00 55.38 213 A 1 ATOM 1670 C C . ALA A 0 213 . -41.385 -14.449 7.974 1.00 55.38 213 A 1 ATOM 1671 C CB . ALA A 0 213 . -41.106 -15.846 10.080 1.00 55.38 213 A 1 ATOM 1672 O O . ALA A 0 213 . -42.051 -14.857 7.026 1.00 55.38 213 A 1 ATOM 1673 N N . VAL A 0 214 . -41.371 -13.155 8.319 1.00 59.54 214 A 1 ATOM 1674 C CA . VAL A 0 214 . -42.114 -12.117 7.582 1.00 59.54 214 A 1 ATOM 1675 C C . VAL A 0 214 . -41.538 -11.918 6.176 1.00 59.54 214 A 1 ATOM 1676 C CB . VAL A 0 214 . -42.164 -10.799 8.383 1.00 59.54 214 A 1 ATOM 1677 O O . VAL A 0 214 . -42.302 -11.857 5.217 1.00 59.54 214 A 1 ATOM 1678 C CG1 . VAL A 0 214 . -42.730 -9.624 7.574 1.00 59.54 214 A 1 ATOM 1679 C CG2 . VAL A 0 214 . -43.063 -10.961 9.618 1.00 59.54 214 A 1 ATOM 1680 N N . ALA A 0 215 . -40.213 -11.891 6.010 1.00 54.62 215 A 1 ATOM 1681 C CA . ALA A 0 215 . -39.580 -11.797 4.694 1.00 54.62 215 A 1 ATOM 1682 C C . ALA A 0 215 . -39.892 -13.022 3.816 1.00 54.62 215 A 1 ATOM 1683 C CB . ALA A 0 215 . -38.070 -11.601 4.881 1.00 54.62 215 A 1 ATOM 1684 O O . ALA A 0 215 . -40.206 -12.864 2.636 1.00 54.62 215 A 1 ATOM 1685 N N . ALA A 0 216 . -39.883 -14.230 4.391 1.00 55.50 216 A 1 ATOM 1686 C CA . ALA A 0 216 . -40.286 -15.453 3.702 1.00 55.50 216 A 1 ATOM 1687 C C . ALA A 0 216 . -41.782 -15.450 3.334 1.00 55.50 216 A 1 ATOM 1688 C CB . ALA A 0 216 . -39.916 -16.655 4.578 1.00 55.50 216 A 1 ATOM 1689 O O . ALA A 0 216 . -42.130 -15.833 2.220 1.00 55.50 216 A 1 ATOM 1690 N N . ALA A 0 217 . -42.661 -14.964 4.218 1.00 54.52 217 A 1 ATOM 1691 C CA . ALA A 0 217 . -44.094 -14.839 3.946 1.00 54.52 217 A 1 ATOM 1692 C C . ALA A 0 217 . -44.392 -13.818 2.831 1.00 54.52 217 A 1 ATOM 1693 C CB . ALA A 0 217 . -44.814 -14.485 5.252 1.00 54.52 217 A 1 ATOM 1694 O O . ALA A 0 217 . -45.171 -14.111 1.924 1.00 54.52 217 A 1 ATOM 1695 N N . VAL A 0 218 . -43.723 -12.659 2.837 1.00 56.06 218 A 1 ATOM 1696 C CA . VAL A 0 218 . -43.844 -11.639 1.780 1.00 56.06 218 A 1 ATOM 1697 C C . VAL A 0 218 . -43.295 -12.158 0.444 1.00 56.06 218 A 1 ATOM 1698 C CB . VAL A 0 218 . -43.164 -10.325 2.221 1.00 56.06 218 A 1 ATOM 1699 O O . VAL A 0 218 . -43.940 -11.987 -0.592 1.00 56.06 218 A 1 ATOM 1700 C CG1 . VAL A 0 218 . -43.059 -9.291 1.091 1.00 56.06 218 A 1 ATOM 1701 C CG2 . VAL A 0 218 . -43.958 -9.663 3.357 1.00 56.06 218 A 1 ATOM 1702 N N . ALA A 0 219 . -42.156 -12.860 0.453 1.00 54.39 219 A 1 ATOM 1703 C CA . ALA A 0 219 . -41.606 -13.501 -0.744 1.00 54.39 219 A 1 ATOM 1704 C C . ALA A 0 219 . -42.510 -14.629 -1.284 1.00 54.39 219 A 1 ATOM 1705 C CB . ALA A 0 219 . -40.198 -14.014 -0.417 1.00 54.39 219 A 1 ATOM 1706 O O . ALA A 0 219 . -42.614 -14.807 -2.498 1.00 54.39 219 A 1 ATOM 1707 N N . ALA A 0 220 . -43.199 -15.363 -0.404 1.00 50.02 220 A 1 ATOM 1708 C CA . ALA A 0 220 . -44.181 -16.373 -0.791 1.00 50.02 220 A 1 ATOM 1709 C C . ALA A 0 220 . -45.457 -15.746 -1.382 1.00 50.02 220 A 1 ATOM 1710 C CB . ALA A 0 220 . -44.482 -17.264 0.420 1.00 50.02 220 A 1 ATOM 1711 O O . ALA A 0 220 . -45.948 -16.222 -2.404 1.00 50.02 220 A 1 ATOM 1712 N N . GLN A 0 221 . -45.969 -14.650 -0.810 1.00 54.19 221 A 1 ATOM 1713 C CA . GLN A 0 221 . -47.168 -13.977 -1.327 1.00 54.19 221 A 1 ATOM 1714 C C . GLN A 0 221 . -46.951 -13.341 -2.708 1.00 54.19 221 A 1 ATOM 1715 C CB . GLN A 0 221 . -47.706 -12.971 -0.294 1.00 54.19 221 A 1 ATOM 1716 O O . GLN A 0 221 . -47.846 -13.421 -3.551 1.00 54.19 221 A 1 ATOM 1717 C CG . GLN A 0 221 . -48.694 -13.687 0.641 1.00 54.19 221 A 1 ATOM 1718 C CD . GLN A 0 221 . -49.193 -12.836 1.804 1.00 54.19 221 A 1 ATOM 1719 N NE2 . GLN A 0 221 . -50.377 -13.102 2.311 1.00 54.19 221 A 1 ATOM 1720 O OE1 . GLN A 0 221 . -48.534 -11.940 2.300 1.00 54.19 221 A 1 ATOM 1721 N N . GLN A 0 222 . -45.759 -12.810 -3.004 1.00 50.22 222 A 1 ATOM 1722 C CA . GLN A 0 222 . -45.453 -12.276 -4.341 1.00 50.22 222 A 1 ATOM 1723 C C . GLN A 0 222 . -45.365 -13.346 -5.447 1.00 50.22 222 A 1 ATOM 1724 C CB . GLN A 0 222 . -44.188 -11.404 -4.297 1.00 50.22 222 A 1 ATOM 1725 O O . GLN A 0 222 . -45.436 -13.003 -6.623 1.00 50.22 222 A 1 ATOM 1726 C CG . GLN A 0 222 . -44.457 -10.081 -3.561 1.00 50.22 222 A 1 ATOM 1727 C CD . GLN A 0 222 . -43.328 -9.061 -3.686 1.00 50.22 222 A 1 ATOM 1728 N NE2 . GLN A 0 222 . -43.535 -7.855 -3.203 1.00 50.22 222 A 1 ATOM 1729 O OE1 . GLN A 0 222 . -42.253 -9.298 -4.212 1.00 50.22 222 A 1 ATOM 1730 N N . ARG A 0 223 . -45.284 -14.643 -5.113 1.00 47.62 223 A 1 ATOM 1731 C CA . ARG A 0 223 . -45.287 -15.748 -6.095 1.00 47.62 223 A 1 ATOM 1732 C C . ARG A 0 223 . -46.681 -16.188 -6.574 1.00 47.62 223 A 1 ATOM 1733 C CB . ARG A 0 223 . -44.435 -16.922 -5.567 1.00 47.62 223 A 1 ATOM 1734 O O . ARG A 0 223 . -46.777 -17.175 -7.296 1.00 47.62 223 A 1 ATOM 1735 C CG . ARG A 0 223 . -42.979 -16.798 -6.034 1.00 47.62 223 A 1 ATOM 1736 C CD . ARG A 0 223 . -42.170 -18.029 -5.608 1.00 47.62 223 A 1 ATOM 1737 N NE . ARG A 0 223 . -40.867 -18.083 -6.301 1.00 47.62 223 A 1 ATOM 1738 N NH1 . ARG A 0 223 . -40.180 -20.125 -5.504 1.00 47.62 223 A 1 ATOM 1739 N NH2 . ARG A 0 223 . -38.909 -19.036 -6.977 1.00 47.62 223 A 1 ATOM 1740 C CZ . ARG A 0 223 . -39.995 -19.076 -6.257 1.00 47.62 223 A 1 ATOM 1741 N N . SER A 0 224 . -47.749 -15.479 -6.198 1.00 47.01 224 A 1 ATOM 1742 C CA . SER A 0 224 . -49.143 -15.883 -6.469 1.00 47.01 224 A 1 ATOM 1743 C C . SER A 0 224 . -49.860 -15.133 -7.607 1.00 47.01 224 A 1 ATOM 1744 C CB . SER A 0 224 . -49.957 -15.856 -5.169 1.00 47.01 224 A 1 ATOM 1745 O O . SER A 0 224 . -51.046 -15.370 -7.823 1.00 47.01 224 A 1 ATOM 1746 O OG . SER A 0 224 . -50.090 -14.544 -4.652 1.00 47.01 224 A 1 ATOM 1747 N N . MET A 0 225 . -49.175 -14.254 -8.354 1.00 40.76 225 A 1 ATOM 1748 C CA . MET A 0 225 . -49.797 -13.412 -9.393 1.00 40.76 225 A 1 ATOM 1749 C C . MET A 0 225 . -49.415 -13.845 -10.823 1.00 40.76 225 A 1 ATOM 1750 C CB . MET A 0 225 . -49.447 -11.934 -9.155 1.00 40.76 225 A 1 ATOM 1751 O O . MET A 0 225 . -48.237 -13.773 -11.179 1.00 40.76 225 A 1 ATOM 1752 C CG . MET A 0 225 . -50.079 -11.409 -7.860 1.00 40.76 225 A 1 ATOM 1753 S SD . MET A 0 225 . -51.895 -11.383 -7.869 1.00 40.76 225 A 1 ATOM 1754 C CE . MET A 0 225 . -52.220 -11.870 -6.154 1.00 40.76 225 A 1 ATOM 1755 N N . PRO A 0 226 . -50.380 -14.261 -11.670 1.00 38.64 226 A 1 ATOM 1756 C CA . PRO A 0 226 . -50.122 -14.648 -13.054 1.00 38.64 226 A 1 ATOM 1757 C C . PRO A 0 226 . -50.331 -13.477 -14.033 1.00 38.64 226 A 1 ATOM 1758 C CB . PRO A 0 226 . -51.093 -15.810 -13.298 1.00 38.64 226 A 1 ATOM 1759 O O . PRO A 0 226 . -51.432 -13.281 -14.542 1.00 38.64 226 A 1 ATOM 1760 C CG . PRO A 0 226 . -52.323 -15.425 -12.473 1.00 38.64 226 A 1 ATOM 1761 C CD . PRO A 0 226 . -51.739 -14.643 -11.295 1.00 38.64 226 A 1 ATOM 1762 N N . SER A 0 227 . -49.271 -12.728 -14.362 1.00 42.32 227 A 1 ATOM 1763 C CA . SER A 0 227 . -49.277 -11.837 -15.538 1.00 42.32 227 A 1 ATOM 1764 C C . SER A 0 227 . -47.873 -11.487 -16.061 1.00 42.32 227 A 1 ATOM 1765 C CB . SER A 0 227 . -50.071 -10.546 -15.272 1.00 42.32 227 A 1 ATOM 1766 O O . SER A 0 227 . -47.191 -10.625 -15.519 1.00 42.32 227 A 1 ATOM 1767 O OG . SER A 0 227 . -49.487 -9.779 -14.241 1.00 42.32 227 A 1 ATOM 1768 N N . SER A 0 228 . -47.490 -12.140 -17.157 1.00 39.64 228 A 1 ATOM 1769 C CA . SER A 0 228 . -46.885 -11.531 -18.354 1.00 39.64 228 A 1 ATOM 1770 C C . SER A 0 228 . -45.911 -10.338 -18.218 1.00 39.64 228 A 1 ATOM 1771 C CB . SER A 0 228 . -48.038 -11.137 -19.298 1.00 39.64 228 A 1 ATOM 1772 O O . SER A 0 228 . -46.263 -9.247 -18.657 1.00 39.64 228 A 1 ATOM 1773 O OG . SER A 0 228 . -48.995 -12.180 -19.405 1.00 39.64 228 A 1 ATOM 1774 N N . ASP A 0 229 . -44.662 -10.551 -17.777 1.00 37.55 229 A 1 ATOM 1775 C CA . ASP A 0 229 . -43.505 -9.798 -18.321 1.00 37.55 229 A 1 ATOM 1776 C C . ASP A 0 229 . -42.144 -10.502 -18.061 1.00 37.55 229 A 1 ATOM 1777 C CB . ASP A 0 229 . -43.436 -8.347 -17.790 1.00 37.55 229 A 1 ATOM 1778 O O . ASP A 0 229 . -41.713 -10.605 -16.907 1.00 37.55 229 A 1 ATOM 1779 C CG . ASP A 0 229 . -42.632 -7.426 -18.723 1.00 37.55 229 A 1 ATOM 1780 O OD1 . ASP A 0 229 . -42.017 -7.945 -19.684 1.00 37.55 229 A 1 ATOM 1781 O OD2 . ASP A 0 229 . -42.618 -6.206 -18.455 1.00 37.55 229 A 1 ATOM 1782 N N . PRO A 0 230 . -41.424 -11.002 -19.088 1.00 41.67 230 A 1 ATOM 1783 C CA . PRO A 0 230 . -40.094 -11.593 -18.933 1.00 41.67 230 A 1 ATOM 1784 C C . PRO A 0 230 . -38.986 -10.517 -18.952 1.00 41.67 230 A 1 ATOM 1785 C CB . PRO A 0 230 . -40.005 -12.615 -20.072 1.00 41.67 230 A 1 ATOM 1786 O O . PRO A 0 230 . -38.147 -10.503 -19.852 1.00 41.67 230 A 1 ATOM 1787 C CG . PRO A 0 230 . -40.766 -11.919 -21.201 1.00 41.67 230 A 1 ATOM 1788 C CD . PRO A 0 230 . -41.868 -11.147 -20.469 1.00 41.67 230 A 1 ATOM 1789 N N . GLY A 0 231 . -38.975 -9.619 -17.957 1.00 39.05 231 A 1 ATOM 1790 C CA . GLY A 0 231 . -38.058 -8.462 -17.927 1.00 39.05 231 A 1 ATOM 1791 C C . GLY A 0 231 . -37.248 -8.238 -16.641 1.00 39.05 231 A 1 ATOM 1792 O O . GLY A 0 231 . -36.088 -7.839 -16.722 1.00 39.05 231 A 1 ATOM 1793 N N . PHE A 0 232 . -37.814 -8.489 -15.451 1.00 36.23 232 A 1 ATOM 1794 C CA . PHE A 0 232 . -37.202 -8.056 -14.180 1.00 36.23 232 A 1 ATOM 1795 C C . PHE A 0 232 . -37.368 -9.053 -13.016 1.00 36.23 232 A 1 ATOM 1796 C CB . PHE A 0 232 . -37.783 -6.686 -13.781 1.00 36.23 232 A 1 ATOM 1797 O O . PHE A 0 232 . -38.380 -9.024 -12.313 1.00 36.23 232 A 1 ATOM 1798 C CG . PHE A 0 232 . -37.233 -5.515 -14.570 1.00 36.23 232 A 1 ATOM 1799 C CD1 . PHE A 0 232 . -36.028 -4.907 -14.168 1.00 36.23 232 A 1 ATOM 1800 C CD2 . PHE A 0 232 . -37.918 -5.029 -15.700 1.00 36.23 232 A 1 ATOM 1801 C CE1 . PHE A 0 232 . -35.509 -3.819 -14.892 1.00 36.23 232 A 1 ATOM 1802 C CE2 . PHE A 0 232 . -37.395 -3.945 -16.427 1.00 36.23 232 A 1 ATOM 1803 C CZ . PHE A 0 232 . -36.192 -3.340 -16.024 1.00 36.23 232 A 1 ATOM 1804 N N . PRO A 0 233 . -36.349 -9.877 -12.706 1.00 47.66 233 A 1 ATOM 1805 C CA . PRO A 0 233 . -36.296 -10.612 -11.450 1.00 47.66 233 A 1 ATOM 1806 C C . PRO A 0 233 . -35.715 -9.752 -10.309 1.00 47.66 233 A 1 ATOM 1807 C CB . PRO A 0 233 . -35.464 -11.858 -11.757 1.00 47.66 233 A 1 ATOM 1808 O O . PRO A 0 233 . -34.510 -9.561 -10.182 1.00 47.66 233 A 1 ATOM 1809 C CG . PRO A 0 233 . -34.488 -11.376 -12.832 1.00 47.66 233 A 1 ATOM 1810 C CD . PRO A 0 233 . -35.256 -10.281 -13.581 1.00 47.66 233 A 1 ATOM 1811 N N . SER A 0 234 . -36.594 -9.322 -9.402 1.00 49.14 234 A 1 ATOM 1812 C CA . SER A 0 234 . -36.319 -9.266 -7.957 1.00 49.14 234 A 1 ATOM 1813 C C . SER A 0 234 . -35.046 -8.557 -7.444 1.00 49.14 234 A 1 ATOM 1814 C CB . SER A 0 234 . -36.414 -10.689 -7.386 1.00 49.14 234 A 1 ATOM 1815 O O . SER A 0 234 . -34.317 -9.113 -6.619 1.00 49.14 234 A 1 ATOM 1816 O OG . SER A 0 234 . -37.756 -11.087 -7.226 1.00 49.14 234 A 1 ATOM 1817 N N . THR A 0 235 . -34.868 -7.261 -7.722 1.00 50.05 235 A 1 ATOM 1818 C CA . THR A 0 235 . -33.964 -6.416 -6.902 1.00 50.05 235 A 1 ATOM 1819 C C . THR A 0 235 . -34.334 -6.476 -5.408 1.00 50.05 235 A 1 ATOM 1820 C CB . THR A 0 235 . -33.994 -4.951 -7.367 1.00 50.05 235 A 1 ATOM 1821 O O . THR A 0 235 . -33.458 -6.530 -4.549 1.00 50.05 235 A 1 ATOM 1822 C CG2 . THR A 0 235 . -32.867 -4.106 -6.776 1.00 50.05 235 A 1 ATOM 1823 O OG1 . THR A 0 235 . -33.878 -4.889 -8.767 1.00 50.05 235 A 1 ATOM 1824 N N . ALA A 0 236 . -35.634 -6.556 -5.089 1.00 40.27 236 A 1 ATOM 1825 C CA . ALA A 0 236 . -36.127 -6.687 -3.717 1.00 40.27 236 A 1 ATOM 1826 C C . ALA A 0 236 . -35.766 -8.034 -3.058 1.00 40.27 236 A 1 ATOM 1827 C CB . ALA A 0 236 . -37.642 -6.449 -3.723 1.00 40.27 236 A 1 ATOM 1828 O O . ALA A 0 236 . -35.334 -8.046 -1.906 1.00 40.27 236 A 1 ATOM 1829 N N . ALA A 0 237 . -35.883 -9.166 -3.769 1.00 42.31 237 A 1 ATOM 1830 C CA . ALA A 0 237 . -35.510 -10.462 -3.191 1.00 42.31 237 A 1 ATOM 1831 C C . ALA A 0 237 . -33.986 -10.633 -3.111 1.00 42.31 237 A 1 ATOM 1832 C CB . ALA A 0 237 . -36.186 -11.631 -3.917 1.00 42.31 237 A 1 ATOM 1833 O O . ALA A 0 237 . -33.506 -11.202 -2.139 1.00 42.31 237 A 1 ATOM 1834 N N . ALA A 0 238 . -33.217 -10.078 -4.057 1.00 42.14 238 A 1 ATOM 1835 C CA . ALA A 0 238 . -31.757 -10.029 -3.964 1.00 42.14 238 A 1 ATOM 1836 C C . ALA A 0 238 . -31.292 -9.214 -2.740 1.00 42.14 238 A 1 ATOM 1837 C CB . ALA A 0 238 . -31.203 -9.462 -5.276 1.00 42.14 238 A 1 ATOM 1838 O O . ALA A 0 238 . -30.427 -9.667 -1.992 1.00 42.14 238 A 1 ATOM 1839 N N . ALA A 0 239 . -31.919 -8.060 -2.476 1.00 45.55 239 A 1 ATOM 1840 C CA . ALA A 0 239 . -31.662 -7.267 -1.272 1.00 45.55 239 A 1 ATOM 1841 C C . ALA A 0 239 . -32.064 -8.007 0.020 1.00 45.55 239 A 1 ATOM 1842 C CB . ALA A 0 239 . -32.393 -5.926 -1.408 1.00 45.55 239 A 1 ATOM 1843 O O . ALA A 0 239 . -31.333 -7.959 1.009 1.00 45.55 239 A 1 ATOM 1844 N N . ALA A 0 240 . -33.184 -8.739 0.015 1.00 48.47 240 A 1 ATOM 1845 C CA . ALA A 0 240 . -33.574 -9.596 1.135 1.00 48.47 240 A 1 ATOM 1846 C C . ALA A 0 240 . -32.556 -10.729 1.371 1.00 48.47 240 A 1 ATOM 1847 C CB . ALA A 0 240 . -34.990 -10.132 0.892 1.00 48.47 240 A 1 ATOM 1848 O O . ALA A 0 240 . -32.162 -10.962 2.511 1.00 48.47 240 A 1 ATOM 1849 N N . TYR A 0 241 . -32.071 -11.377 0.308 1.00 56.37 241 A 1 ATOM 1850 C CA . TYR A 0 241 . -31.064 -12.441 0.382 1.00 56.37 241 A 1 ATOM 1851 C C . TYR A 0 241 . -29.737 -11.923 0.959 1.00 56.37 241 A 1 ATOM 1852 C CB . TYR A 0 241 . -30.877 -13.065 -1.013 1.00 56.37 241 A 1 ATOM 1853 O O . TYR A 0 241 . -29.183 -12.527 1.876 1.00 56.37 241 A 1 ATOM 1854 C CG . TYR A 0 241 . -30.621 -14.557 -0.993 1.00 56.37 241 A 1 ATOM 1855 C CD1 . TYR A 0 241 . -29.308 -15.061 -1.046 1.00 56.37 241 A 1 ATOM 1856 C CD2 . TYR A 0 241 . -31.715 -15.443 -0.942 1.00 56.37 241 A 1 ATOM 1857 C CE1 . TYR A 0 241 . -29.087 -16.453 -1.051 1.00 56.37 241 A 1 ATOM 1858 C CE2 . TYR A 0 241 . -31.498 -16.834 -0.945 1.00 56.37 241 A 1 ATOM 1859 O OH . TYR A 0 241 . -29.985 -18.685 -1.015 1.00 56.37 241 A 1 ATOM 1860 C CZ . TYR A 0 241 . -30.184 -17.342 -1.002 1.00 56.37 241 A 1 ATOM 1861 N N . PHE A 0 242 . -29.274 -10.751 0.506 1.00 57.01 242 A 1 ATOM 1862 C CA . PHE A 0 242 . -28.095 -10.086 1.071 1.00 57.01 242 A 1 ATOM 1863 C C . PHE A 0 242 . -28.280 -9.692 2.542 1.00 57.01 242 A 1 ATOM 1864 C CB . PHE A 0 242 . -27.706 -8.868 0.217 1.00 57.01 242 A 1 ATOM 1865 O O . PHE A 0 242 . -27.369 -9.906 3.338 1.00 57.01 242 A 1 ATOM 1866 C CG . PHE A 0 242 . -26.543 -9.151 -0.712 1.00 57.01 242 A 1 ATOM 1867 C CD1 . PHE A 0 242 . -25.227 -9.090 -0.214 1.00 57.01 242 A 1 ATOM 1868 C CD2 . PHE A 0 242 . -26.766 -9.501 -2.057 1.00 57.01 242 A 1 ATOM 1869 C CE1 . PHE A 0 242 . -24.138 -9.368 -1.058 1.00 57.01 242 A 1 ATOM 1870 C CE2 . PHE A 0 242 . -25.676 -9.778 -2.901 1.00 57.01 242 A 1 ATOM 1871 C CZ . PHE A 0 242 . -24.362 -9.711 -2.403 1.00 57.01 242 A 1 ATOM 1872 N N . ASN A 0 243 . -29.451 -9.181 2.937 1.00 58.60 243 A 1 ATOM 1873 C CA . ASN A 0 243 . -29.734 -8.853 4.339 1.00 58.60 243 A 1 ATOM 1874 C C . ASN A 0 243 . -29.810 -10.098 5.237 1.00 58.60 243 A 1 ATOM 1875 C CB . ASN A 0 243 . -31.023 -8.018 4.427 1.00 58.60 243 A 1 ATOM 1876 O O . ASN A 0 243 . -29.374 -10.035 6.387 1.00 58.60 243 A 1 ATOM 1877 C CG . ASN A 0 243 . -30.798 -6.540 4.155 1.00 58.60 243 A 1 ATOM 1878 N ND2 . ASN A 0 243 . -31.816 -5.832 3.730 1.00 58.60 243 A 1 ATOM 1879 O OD1 . ASN A 0 243 . -29.734 -5.982 4.361 1.00 58.60 243 A 1 ATOM 1880 N N . VAL A 0 244 . -30.306 -11.234 4.734 1.00 60.32 244 A 1 ATOM 1881 C CA . VAL A 0 244 . -30.273 -12.514 5.462 1.00 60.32 244 A 1 ATOM 1882 C C . VAL A 0 244 . -28.832 -12.998 5.628 1.00 60.32 244 A 1 ATOM 1883 C CB . VAL A 0 244 . -31.171 -13.573 4.791 1.00 60.32 244 A 1 ATOM 1884 O O . VAL A 0 244 . -28.442 -13.312 6.749 1.00 60.32 244 A 1 ATOM 1885 C CG1 . VAL A 0 244 . -30.981 -14.977 5.382 1.00 60.32 244 A 1 ATOM 1886 C CG2 . VAL A 0 244 . -32.651 -13.209 4.981 1.00 60.32 244 A 1 ATOM 1887 N N . ILE A 0 245 . -28.013 -12.980 4.569 1.00 60.42 245 A 1 ATOM 1888 C CA . ILE A 0 245 . -26.587 -13.351 4.643 1.00 60.42 245 A 1 ATOM 1889 C C . ILE A 0 245 . -25.829 -12.433 5.616 1.00 60.42 245 A 1 ATOM 1890 C CB . ILE A 0 245 . -25.957 -13.370 3.228 1.00 60.42 245 A 1 ATOM 1891 O O . ILE A 0 245 . -25.099 -12.924 6.474 1.00 60.42 245 A 1 ATOM 1892 C CG1 . ILE A 0 245 . -26.552 -14.536 2.401 1.00 60.42 245 A 1 ATOM 1893 C CG2 . ILE A 0 245 . -24.422 -13.510 3.292 1.00 60.42 245 A 1 ATOM 1894 C CD1 . ILE A 0 245 . -26.222 -14.472 0.904 1.00 60.42 245 A 1 ATOM 1895 N N . ALA A 0 246 . -26.047 -11.116 5.553 1.00 55.26 246 A 1 ATOM 1896 C CA . ALA A 0 246 . -25.433 -10.153 6.468 1.00 55.26 246 A 1 ATOM 1897 C C . ALA A 0 246 . -25.883 -10.351 7.929 1.00 55.26 246 A 1 ATOM 1898 C CB . ALA A 0 246 . -25.753 -8.740 5.965 1.00 55.26 246 A 1 ATOM 1899 O O . ALA A 0 246 . -25.070 -10.241 8.845 1.00 55.26 246 A 1 ATOM 1900 N N . SER A 0 247 . -27.154 -10.697 8.162 1.00 52.31 247 A 1 ATOM 1901 C CA . SER A 0 247 . -27.676 -10.990 9.507 1.00 52.31 247 A 1 ATOM 1902 C C . SER A 0 247 . -27.135 -12.309 10.068 1.00 52.31 247 A 1 ATOM 1903 C CB . SER A 0 247 . -29.206 -11.024 9.499 1.00 52.31 247 A 1 ATOM 1904 O O . SER A 0 247 . -26.858 -12.402 11.266 1.00 52.31 247 A 1 ATOM 1905 O OG . SER A 0 247 . -29.721 -9.781 9.065 1.00 52.31 247 A 1 ATOM 1906 N N . LEU A 0 248 . -26.926 -13.314 9.209 1.00 51.81 248 A 1 ATOM 1907 C CA . LEU A 0 248 . -26.269 -14.568 9.580 1.00 51.81 248 A 1 ATOM 1908 C C . LEU A 0 248 . -24.788 -14.332 9.920 1.00 51.81 248 A 1 ATOM 1909 C CB . LEU A 0 248 . -26.445 -15.604 8.446 1.00 51.81 248 A 1 ATOM 1910 O O . LEU A 0 248 . -24.311 -14.828 10.935 1.00 51.81 248 A 1 ATOM 1911 C CG . LEU A 0 248 . -26.819 -17.003 8.964 1.00 51.81 248 A 1 ATOM 1912 C CD1 . LEU A 0 248 . -28.286 -17.056 9.406 1.00 51.81 248 A 1 ATOM 1913 C CD2 . LEU A 0 248 . -26.627 -18.045 7.862 1.00 51.81 248 A 1 ATOM 1914 N N . ALA A 0 249 . -24.086 -13.513 9.129 1.00 53.78 249 A 1 ATOM 1915 C CA . ALA A 0 249 . -22.679 -13.168 9.345 1.00 53.78 249 A 1 ATOM 1916 C C . ALA A 0 249 . -22.438 -12.323 10.612 1.00 53.78 249 A 1 ATOM 1917 C CB . ALA A 0 249 . -22.167 -12.455 8.088 1.00 53.78 249 A 1 ATOM 1918 O O . ALA A 0 249 . -21.416 -12.490 11.272 1.00 53.78 249 A 1 ATOM 1919 N N . ASN A 0 250 . -23.385 -11.459 10.998 1.00 50.07 250 A 1 ATOM 1920 C CA . ASN A 0 250 . -23.321 -10.700 12.256 1.00 50.07 250 A 1 ATOM 1921 C C . ASN A 0 250 . -23.651 -11.537 13.511 1.00 50.07 250 A 1 ATOM 1922 C CB . ASN A 0 250 . -24.237 -9.460 12.157 1.00 50.07 250 A 1 ATOM 1923 O O . ASN A 0 250 . -23.528 -11.036 14.630 1.00 50.07 250 A 1 ATOM 1924 C CG . ASN A 0 250 . -23.485 -8.158 11.940 1.00 50.07 250 A 1 ATOM 1925 N ND2 . ASN A 0 250 . -24.111 -7.043 12.238 1.00 50.07 250 A 1 ATOM 1926 O OD1 . ASN A 0 250 . -22.346 -8.089 11.517 1.00 50.07 250 A 1 ATOM 1927 N N . SER A 0 251 . -24.087 -12.789 13.349 1.00 38.38 251 A 1 ATOM 1928 C CA . SER A 0 251 . -24.456 -13.681 14.450 1.00 38.38 251 A 1 ATOM 1929 C C . SER A 0 251 . -23.271 -14.574 14.832 1.00 38.38 251 A 1 ATOM 1930 C CB . SER A 0 251 . -25.702 -14.495 14.075 1.00 38.38 251 A 1 ATOM 1931 O O . SER A 0 251 . -23.180 -15.722 14.400 1.00 38.38 251 A 1 ATOM 1932 O OG . SER A 0 251 . -26.802 -13.636 13.819 1.00 38.38 251 A 1 ATOM 1933 N N . SER A 0 252 . -22.359 -14.056 15.663 1.00 37.49 252 A 1 ATOM 1934 C CA . SER A 0 252 . -21.079 -14.685 16.061 1.00 37.49 252 A 1 ATOM 1935 C C . SER A 0 252 . -21.183 -15.963 16.925 1.00 37.49 252 A 1 ATOM 1936 C CB . SER A 0 252 . -20.186 -13.654 16.770 1.00 37.49 252 A 1 ATOM 1937 O O . SER A 0 252 . -20.314 -16.221 17.757 1.00 37.49 252 A 1 ATOM 1938 O OG . SER A 0 252 . -20.141 -12.438 16.049 1.00 37.49 252 A 1 ATOM 1939 N N . SER A 0 253 . -22.241 -16.763 16.775 1.00 34.81 253 A 1 ATOM 1940 C CA . SER A 0 253 . -22.538 -17.942 17.598 1.00 34.81 253 A 1 ATOM 1941 C C . SER A 0 253 . -23.168 -19.088 16.791 1.00 34.81 253 A 1 ATOM 1942 C CB . SER A 0 253 . -23.397 -17.541 18.806 1.00 34.81 253 A 1 ATOM 1943 O O . SER A 0 253 . -24.244 -19.580 17.128 1.00 34.81 253 A 1 ATOM 1944 O OG . SER A 0 253 . -24.686 -17.130 18.396 1.00 34.81 253 A 1 ATOM 1945 N N . LEU A 0 254 . -22.493 -19.529 15.727 1.00 36.71 254 A 1 ATOM 1946 C CA . LEU A 0 254 . -22.809 -20.772 15.007 1.00 36.71 254 A 1 ATOM 1947 C C . LEU A 0 254 . -21.594 -21.712 14.997 1.00 36.71 254 A 1 ATOM 1948 C CB . LEU A 0 254 . -23.404 -20.465 13.618 1.00 36.71 254 A 1 ATOM 1949 O O . LEU A 0 254 . -21.029 -22.046 13.959 1.00 36.71 254 A 1 ATOM 1950 C CG . LEU A 0 254 . -24.857 -19.947 13.666 1.00 36.71 254 A 1 ATOM 1951 C CD1 . LEU A 0 254 . -25.286 -19.494 12.271 1.00 36.71 254 A 1 ATOM 1952 C CD2 . LEU A 0 254 . -25.850 -21.020 14.130 1.00 36.71 254 A 1 ATOM 1953 N N . ALA A 0 255 . -21.199 -22.135 16.197 1.00 35.66 255 A 1 ATOM 1954 C CA . ALA A 0 255 . -20.272 -23.238 16.412 1.00 35.66 255 A 1 ATOM 1955 C C . ALA A 0 255 . -21.061 -24.477 16.865 1.00 35.66 255 A 1 ATOM 1956 C CB . ALA A 0 255 . -19.214 -22.807 17.437 1.00 35.66 255 A 1 ATOM 1957 O O . ALA A 0 255 . -21.723 -24.435 17.898 1.00 35.66 255 A 1 ATOM 1958 N N . GLY A 0 256 . -20.957 -25.576 16.112 1.00 31.86 256 A 1 ATOM 1959 C CA . GLY A 0 256 . -21.512 -26.881 16.488 1.00 31.86 256 A 1 ATOM 1960 C C . GLY A 0 256 . -22.830 -27.261 15.801 1.00 31.86 256 A 1 ATOM 1961 O O . GLY A 0 256 . -23.909 -26.843 16.199 1.00 31.86 256 A 1 ATOM 1962 N N . ASN A 0 257 . -22.710 -28.138 14.804 1.00 31.43 257 A 1 ATOM 1963 C CA . ASN A 0 257 . -23.610 -29.253 14.483 1.00 31.43 257 A 1 ATOM 1964 C C . ASN A 0 257 . -25.119 -29.104 14.797 1.00 31.43 257 A 1 ATOM 1965 C CB . ASN A 0 257 . -23.052 -30.520 15.178 1.00 31.43 257 A 1 ATOM 1966 O O . ASN A 0 257 . -25.595 -29.732 15.737 1.00 31.43 257 A 1 ATOM 1967 C CG . ASN A 0 257 . -21.618 -30.893 14.850 1.00 31.43 257 A 1 ATOM 1968 N ND2 . ASN A 0 257 . -21.212 -32.091 15.195 1.00 31.43 257 A 1 ATOM 1969 O OD1 . ASN A 0 257 . -20.839 -30.126 14.309 1.00 31.43 257 A 1 ATOM 1970 N N . SER A 0 258 . -25.894 -28.416 13.945 1.00 32.58 258 A 1 ATOM 1971 C CA . SER A 0 258 . -27.273 -28.827 13.588 1.00 32.58 258 A 1 ATOM 1972 C C . SER A 0 258 . -27.921 -27.867 12.579 1.00 32.58 258 A 1 ATOM 1973 C CB . SER A 0 258 . -28.210 -28.940 14.811 1.00 32.58 258 A 1 ATOM 1974 O O . SER A 0 258 . -28.581 -26.907 12.969 1.00 32.58 258 A 1 ATOM 1975 O OG . SER A 0 258 . -29.539 -29.184 14.386 1.00 32.58 258 A 1 ATOM 1976 N N . LEU A 0 259 . -27.833 -28.172 11.280 1.00 32.82 259 A 1 ATOM 1977 C CA . LEU A 0 259 . -28.852 -27.735 10.312 1.00 32.82 259 A 1 ATOM 1978 C C . LEU A 0 259 . -28.989 -28.753 9.167 1.00 32.82 259 A 1 ATOM 1979 C CB . LEU A 0 259 . -28.632 -26.274 9.853 1.00 32.82 259 A 1 ATOM 1980 O O . LEU A 0 259 . -28.718 -28.477 8.004 1.00 32.82 259 A 1 ATOM 1981 C CG . LEU A 0 259 . -29.986 -25.551 9.681 1.00 32.82 259 A 1 ATOM 1982 C CD1 . LEU A 0 259 . -30.545 -25.077 11.028 1.00 32.82 259 A 1 ATOM 1983 C CD2 . LEU A 0 259 . -29.851 -24.324 8.783 1.00 32.82 259 A 1 ATOM 1984 N N . GLY A 0 260 . -29.364 -29.977 9.544 1.00 32.27 260 A 1 ATOM 1985 C CA . GLY A 0 260 . -29.535 -31.119 8.642 1.00 32.27 260 A 1 ATOM 1986 C C . GLY A 0 260 . -30.972 -31.635 8.568 1.00 32.27 260 A 1 ATOM 1987 O O . GLY A 0 260 . -31.153 -32.843 8.471 1.00 32.27 260 A 1 ATOM 1988 N N . ILE A 0 261 . -31.990 -30.767 8.672 1.00 36.10 261 A 1 ATOM 1989 C CA . ILE A 0 261 . -33.407 -31.163 8.565 1.00 36.10 261 A 1 ATOM 1990 C C . ILE A 0 261 . -34.214 -30.166 7.708 1.00 36.10 261 A 1 ATOM 1991 C CB . ILE A 0 261 . -34.040 -31.421 9.965 1.00 36.10 261 A 1 ATOM 1992 O O . ILE A 0 261 . -34.322 -28.990 8.033 1.00 36.10 261 A 1 ATOM 1993 C CG1 . ILE A 0 261 . -33.366 -32.644 10.640 1.00 36.10 261 A 1 ATOM 1994 C CG2 . ILE A 0 261 . -35.561 -31.646 9.860 1.00 36.10 261 A 1 ATOM 1995 C CD1 . ILE A 0 261 . -33.988 -33.139 11.953 1.00 36.10 261 A 1 ATOM 1996 N N . ALA A 0 262 . -34.818 -30.717 6.649 1.00 31.82 262 A 1 ATOM 1997 C CA . ALA A 0 262 . -36.030 -30.287 5.938 1.00 31.82 262 A 1 ATOM 1998 C C . ALA A 0 262 . -36.139 -28.860 5.343 1.00 31.82 262 A 1 ATOM 1999 C CB . ALA A 0 262 . -37.246 -30.639 6.810 1.00 31.82 262 A 1 ATOM 2000 O O . ALA A 0 262 . -36.831 -28.009 5.889 1.00 31.82 262 A 1 ATOM 2001 N N . TYR A 0 263 . -35.681 -28.702 4.092 1.00 31.21 263 A 1 ATOM 2002 C CA . TYR A 0 263 . -36.436 -27.967 3.056 1.00 31.21 263 A 1 ATOM 2003 C C . TYR A 0 263 . -36.309 -28.687 1.694 1.00 31.21 263 A 1 ATOM 2004 C CB . TYR A 0 263 . -36.001 -26.494 2.949 1.00 31.21 263 A 1 ATOM 2005 O O . TYR A 0 263 . -35.284 -28.556 1.030 1.00 31.21 263 A 1 ATOM 2006 C CG . TYR A 0 263 . -36.661 -25.597 3.979 1.00 31.21 263 A 1 ATOM 2007 C CD1 . TYR A 0 263 . -38.020 -25.245 3.842 1.00 31.21 263 A 1 ATOM 2008 C CD2 . TYR A 0 263 . -35.935 -25.164 5.105 1.00 31.21 263 A 1 ATOM 2009 C CE1 . TYR A 0 263 . -38.657 -24.484 4.842 1.00 31.21 263 A 1 ATOM 2010 C CE2 . TYR A 0 263 . -36.568 -24.407 6.108 1.00 31.21 263 A 1 ATOM 2011 O OH . TYR A 0 263 . -38.557 -23.362 6.956 1.00 31.21 263 A 1 ATOM 2012 C CZ . TYR A 0 263 . -37.934 -24.075 5.982 1.00 31.21 263 A 1 ATOM 2013 N N . PRO A 0 264 . -37.320 -29.458 1.244 1.00 36.34 264 A 1 ATOM 2014 C CA . PRO A 0 264 . -37.198 -30.335 0.071 1.00 36.34 264 A 1 ATOM 2015 C C . PRO A 0 264 . -37.418 -29.641 -1.293 1.00 36.34 264 A 1 ATOM 2016 C CB . PRO A 0 264 . -38.191 -31.476 0.343 1.00 36.34 264 A 1 ATOM 2017 O O . PRO A 0 264 . -37.725 -30.319 -2.264 1.00 36.34 264 A 1 ATOM 2018 C CG . PRO A 0 264 . -39.314 -30.771 1.097 1.00 36.34 264 A 1 ATOM 2019 C CD . PRO A 0 264 . -38.559 -29.754 1.955 1.00 36.34 264 A 1 ATOM 2020 N N . ASN A 0 265 . -37.305 -28.308 -1.386 1.00 40.79 265 A 1 ATOM 2021 C CA . ASN A 0 265 . -37.648 -27.538 -2.601 1.00 40.79 265 A 1 ATOM 2022 C C . ASN A 0 265 . -36.666 -26.393 -2.942 1.00 40.79 265 A 1 ATOM 2023 C CB . ASN A 0 265 . -39.112 -27.059 -2.498 1.00 40.79 265 A 1 ATOM 2024 O O . ASN A 0 265 . -37.015 -25.467 -3.674 1.00 40.79 265 A 1 ATOM 2025 C CG . ASN A 0 265 . -40.099 -28.164 -2.825 1.00 40.79 265 A 1 ATOM 2026 N ND2 . ASN A 0 265 . -41.004 -28.488 -1.931 1.00 40.79 265 A 1 ATOM 2027 O OD1 . ASN A 0 265 . -40.099 -28.728 -3.901 1.00 40.79 265 A 1 ATOM 2028 N N . SER A 0 266 . -35.436 -26.429 -2.424 1.00 42.14 266 A 1 ATOM 2029 C CA . SER A 0 266 . -34.385 -25.454 -2.752 1.00 42.14 266 A 1 ATOM 2030 C C . SER A 0 266 . -33.134 -26.167 -3.257 1.00 42.14 266 A 1 ATOM 2031 C CB . SER A 0 266 . -34.070 -24.567 -1.541 1.00 42.14 266 A 1 ATOM 2032 O O . SER A 0 266 . -32.462 -26.852 -2.493 1.00 42.14 266 A 1 ATOM 2033 O OG . SER A 0 266 . -33.786 -25.347 -0.398 1.00 42.14 266 A 1 ATOM 2034 N N . SER A 0 267 . -32.803 -25.974 -4.534 1.00 41.75 267 A 1 ATOM 2035 C CA . SER A 0 267 . -31.667 -26.606 -5.223 1.00 41.75 267 A 1 ATOM 2036 C C . SER A 0 267 . -30.292 -26.019 -4.871 1.00 41.75 267 A 1 ATOM 2037 C CB . SER A 0 267 . -31.912 -26.539 -6.736 1.00 41.75 267 A 1 ATOM 2038 O O . SER A 0 267 . -29.318 -26.325 -5.551 1.00 41.75 267 A 1 ATOM 2039 O OG . SER A 0 267 . -32.093 -25.191 -7.134 1.00 41.75 267 A 1 ATOM 2040 N N . VAL A 0 268 . -30.202 -25.174 -3.839 1.00 46.12 268 A 1 ATOM 2041 C CA . VAL A 0 268 . -28.943 -24.550 -3.415 1.00 46.12 268 A 1 ATOM 2042 C C . VAL A 0 268 . -28.170 -25.545 -2.560 1.00 46.12 268 A 1 ATOM 2043 C CB . VAL A 0 268 . -29.164 -23.221 -2.669 1.00 46.12 268 A 1 ATOM 2044 O O . VAL A 0 268 . -28.571 -25.869 -1.441 1.00 46.12 268 A 1 ATOM 2045 C CG1 . VAL A 0 268 . -27.826 -22.539 -2.361 1.00 46.12 268 A 1 ATOM 2046 C CG2 . VAL A 0 268 . -30.002 -22.241 -3.503 1.00 46.12 268 A 1 ATOM 2047 N N . SER A 0 269 . -27.063 -26.053 -3.093 1.00 46.56 269 A 1 ATOM 2048 C CA . SER A 0 269 . -26.238 -27.022 -2.369 1.00 46.56 269 A 1 ATOM 2049 C C . SER A 0 269 . -25.436 -26.350 -1.246 1.00 46.56 269 A 1 ATOM 2050 C CB . SER A 0 269 . -25.336 -27.797 -3.334 1.00 46.56 269 A 1 ATOM 2051 O O . SER A 0 269 . -25.074 -25.177 -1.334 1.00 46.56 269 A 1 ATOM 2052 O OG . SER A 0 269 . -24.298 -26.977 -3.827 1.00 46.56 269 A 1 ATOM 2053 N N . LEU A 0 270 . -25.068 -27.103 -0.202 1.00 43.64 270 A 1 ATOM 2054 C CA . LEU A 0 270 . -24.161 -26.599 0.841 1.00 43.64 270 A 1 ATOM 2055 C C . LEU A 0 270 . -22.821 -26.127 0.245 1.00 43.64 270 A 1 ATOM 2056 C CB . LEU A 0 270 . -24.000 -27.687 1.921 1.00 43.64 270 A 1 ATOM 2057 O O . LEU A 0 270 . -22.255 -25.144 0.714 1.00 43.64 270 A 1 ATOM 2058 C CG . LEU A 0 270 . -23.120 -27.275 3.123 1.00 43.64 270 A 1 ATOM 2059 C CD1 . LEU A 0 270 . -23.605 -27.975 4.395 1.00 43.64 270 A 1 ATOM 2060 C CD2 . LEU A 0 270 . -21.649 -27.668 2.939 1.00 43.64 270 A 1 ATOM 2061 N N . ALA A 0 271 . -22.354 -26.775 -0.827 1.00 60.63 271 A 1 ATOM 2062 C CA . ALA A 0 271 . -21.168 -26.358 -1.572 1.00 60.63 271 A 1 ATOM 2063 C C . ALA A 0 271 . -21.329 -24.971 -2.218 1.00 60.63 271 A 1 ATOM 2064 C CB . ALA A 0 271 . -20.863 -27.428 -2.627 1.00 60.63 271 A 1 ATOM 2065 O O . ALA A 0 271 . -20.363 -24.221 -2.282 1.00 60.63 271 A 1 ATOM 2066 N N . GLU A 0 272 . -22.535 -24.601 -2.646 1.00 53.17 272 A 1 ATOM 2067 C CA . GLU A 0 272 . -22.847 -23.308 -3.262 1.00 53.17 272 A 1 ATOM 2068 C C . GLU A 0 272 . -22.935 -22.184 -2.217 1.00 53.17 272 A 1 ATOM 2069 C CB . GLU A 0 272 . -24.148 -23.499 -4.045 1.00 53.17 272 A 1 ATOM 2070 O O . GLU A 0 272 . -22.403 -21.097 -2.433 1.00 53.17 272 A 1 ATOM 2071 C CG . GLU A 0 272 . -24.460 -22.423 -5.088 1.00 53.17 272 A 1 ATOM 2072 C CD . GLU A 0 272 . -25.650 -22.852 -5.965 1.00 53.17 272 A 1 ATOM 2073 O OE1 . GLU A 0 272 . -25.826 -22.233 -7.035 1.00 53.17 272 A 1 ATOM 2074 O OE2 . GLU A 0 272 . -26.366 -23.802 -5.559 1.00 53.17 272 A 1 ATOM 2075 N N . VAL A 0 273 . -23.487 -22.470 -1.029 1.00 55.47 273 A 1 ATOM 2076 C CA . VAL A 0 273 . -23.447 -21.547 0.124 1.00 55.47 273 A 1 ATOM 2077 C C . VAL A 0 273 . -22.011 -21.344 0.618 1.00 55.47 273 A 1 ATOM 2078 C CB . VAL A 0 273 . -24.347 -22.035 1.278 1.00 55.47 273 A 1 ATOM 2079 O O . VAL A 0 273 . -21.599 -20.212 0.864 1.00 55.47 273 A 1 ATOM 2080 C CG1 . VAL A 0 273 . -24.360 -21.044 2.452 1.00 55.47 273 A 1 ATOM 2081 C CG2 . VAL A 0 273 . -25.798 -22.216 0.819 1.00 55.47 273 A 1 ATOM 2082 N N . VAL A 0 274 . -21.221 -22.417 0.723 1.00 59.69 274 A 1 ATOM 2083 C CA . VAL A 0 274 . -19.802 -22.343 1.110 1.00 59.69 274 A 1 ATOM 2084 C C . VAL A 0 274 . -18.965 -21.650 0.029 1.00 59.69 274 A 1 ATOM 2085 C CB . VAL A 0 274 . -19.259 -23.741 1.470 1.00 59.69 274 A 1 ATOM 2086 O O . VAL A 0 274 . -18.089 -20.861 0.370 1.00 59.69 274 A 1 ATOM 2087 C CG1 . VAL A 0 274 . -17.737 -23.770 1.671 1.00 59.69 274 A 1 ATOM 2088 C CG2 . VAL A 0 274 . -19.885 -24.229 2.786 1.00 59.69 274 A 1 ATOM 2089 N N . ALA A 0 275 . -19.256 -21.858 -1.258 1.00 57.12 275 A 1 ATOM 2090 C CA . ALA A 0 275 . -18.602 -21.144 -2.354 1.00 57.12 275 A 1 ATOM 2091 C C . ALA A 0 275 . -18.950 -19.648 -2.354 1.00 57.12 275 A 1 ATOM 2092 C CB . ALA A 0 275 . -18.968 -21.801 -3.690 1.00 57.12 275 A 1 ATOM 2093 O O . ALA A 0 275 . -18.054 -18.828 -2.533 1.00 57.12 275 A 1 ATOM 2094 N N . ALA A 0 276 . -20.204 -19.274 -2.083 1.00 58.20 276 A 1 ATOM 2095 C CA . ALA A 0 276 . -20.604 -17.876 -1.915 1.00 58.20 276 A 1 ATOM 2096 C C . ALA A 0 276 . -19.936 -17.228 -0.686 1.00 58.20 276 A 1 ATOM 2097 C CB . ALA A 0 276 . -22.134 -17.812 -1.837 1.00 58.20 276 A 1 ATOM 2098 O O . ALA A 0 276 . -19.470 -16.090 -0.759 1.00 58.20 276 A 1 ATOM 2099 N N . LEU A 0 277 . -19.813 -17.963 0.426 1.00 53.07 277 A 1 ATOM 2100 C CA . LEU A 0 277 . -19.122 -17.492 1.629 1.00 53.07 277 A 1 ATOM 2101 C C . LEU A 0 277 . -17.604 -17.354 1.404 1.00 53.07 277 A 1 ATOM 2102 C CB . LEU A 0 277 . -19.463 -18.438 2.796 1.00 53.07 277 A 1 ATOM 2103 O O . LEU A 0 277 . -17.011 -16.371 1.846 1.00 53.07 277 A 1 ATOM 2104 C CG . LEU A 0 277 . -19.084 -17.890 4.185 1.00 53.07 277 A 1 ATOM 2105 C CD1 . LEU A 0 277 . -19.945 -16.687 4.581 1.00 53.07 277 A 1 ATOM 2106 C CD2 . LEU A 0 277 . -19.288 -18.982 5.236 1.00 53.07 277 A 1 ATOM 2107 N N . ALA A 0 278 . -16.986 -18.267 0.650 1.00 53.81 278 A 1 ATOM 2108 C CA . ALA A 0 278 . -15.587 -18.171 0.232 1.00 53.81 278 A 1 ATOM 2109 C C . ALA A 0 278 . -15.355 -17.012 -0.757 1.00 53.81 278 A 1 ATOM 2110 C CB . ALA A 0 278 . -15.157 -19.521 -0.357 1.00 53.81 278 A 1 ATOM 2111 O O . ALA A 0 278 . -14.384 -16.269 -0.619 1.00 53.81 278 A 1 ATOM 2112 N N . ALA A 0 279 . -16.274 -16.800 -1.706 1.00 53.61 279 A 1 ATOM 2113 C CA . ALA A 0 279 . -16.232 -15.690 -2.659 1.00 53.61 279 A 1 ATOM 2114 C C . ALA A 0 279 . -16.433 -14.316 -1.996 1.00 53.61 279 A 1 ATOM 2115 C CB . ALA A 0 279 . -17.288 -15.939 -3.744 1.00 53.61 279 A 1 ATOM 2116 O O . ALA A 0 279 . -15.965 -13.312 -2.527 1.00 53.61 279 A 1 ATOM 2117 N N . SER A 0 280 . -17.080 -14.261 -0.826 1.00 51.00 280 A 1 ATOM 2118 C CA . SER A 0 280 . -17.244 -13.015 -0.064 1.00 51.00 280 A 1 ATOM 2119 C C . SER A 0 280 . -15.966 -12.531 0.640 1.00 51.00 280 A 1 ATOM 2120 C CB . SER A 0 280 . -18.399 -13.144 0.935 1.00 51.00 280 A 1 ATOM 2121 O O . SER A 0 280 . -15.931 -11.399 1.113 1.00 51.00 280 A 1 ATOM 2122 O OG . SER A 0 280 . -18.031 -13.887 2.085 1.00 51.00 280 A 1 ATOM 2123 N N . GLY A 0 281 . -14.917 -13.362 0.729 1.00 44.65 281 A 1 ATOM 2124 C CA . GLY A 0 281 . -13.628 -12.994 1.331 1.00 44.65 281 A 1 ATOM 2125 C C . GLY A 0 281 . -13.630 -12.821 2.859 1.00 44.65 281 A 1 ATOM 2126 O O . GLY A 0 281 . -12.639 -12.354 3.415 1.00 44.65 281 A 1 ATOM 2127 N N . LEU A 0 282 . -14.716 -13.193 3.550 1.00 45.65 282 A 1 ATOM 2128 C CA . LEU A 0 282 . -14.944 -12.886 4.973 1.00 45.65 282 A 1 ATOM 2129 C C . LEU A 0 282 . -14.699 -14.051 5.955 1.00 45.65 282 A 1 ATOM 2130 C CB . LEU A 0 282 . -16.353 -12.270 5.131 1.00 45.65 282 A 1 ATOM 2131 O O . LEU A 0 282 . -15.053 -13.933 7.126 1.00 45.65 282 A 1 ATOM 2132 C CG . LEU A 0 282 . -16.496 -10.841 4.573 1.00 45.65 282 A 1 ATOM 2133 C CD1 . LEU A 0 282 . -17.962 -10.410 4.645 1.00 45.65 282 A 1 ATOM 2134 C CD2 . LEU A 0 282 . -15.663 -9.817 5.352 1.00 45.65 282 A 1 ATOM 2135 N N . CYS A 0 283 . -14.105 -15.174 5.534 1.00 35.01 283 A 1 ATOM 2136 C CA . CYS A 0 283 . -13.881 -16.331 6.416 1.00 35.01 283 A 1 ATOM 2137 C C . CYS A 0 283 . -12.507 -16.998 6.238 1.00 35.01 283 A 1 ATOM 2138 C CB . CYS A 0 283 . -15.021 -17.343 6.218 1.00 35.01 283 A 1 ATOM 2139 O O . CYS A 0 283 . -12.278 -17.741 5.287 1.00 35.01 283 A 1 ATOM 2140 S SG . CYS A 0 283 . -16.458 -16.839 7.208 1.00 35.01 283 A 1 ATOM 2141 N N . SER A 0 284 . -11.639 -16.824 7.239 1.00 39.17 284 A 1 ATOM 2142 C CA . SER A 0 284 . -10.501 -17.715 7.501 1.00 39.17 284 A 1 ATOM 2143 C C . SER A 0 284 . -10.967 -18.866 8.398 1.00 39.17 284 A 1 ATOM 2144 C CB . SER A 0 284 . -9.361 -16.954 8.189 1.00 39.17 284 A 1 ATOM 2145 O O . SER A 0 284 . -11.296 -18.645 9.563 1.00 39.17 284 A 1 ATOM 2146 O OG . SER A 0 284 . -8.893 -15.907 7.362 1.00 39.17 284 A 1 ATOM 2147 N N . LEU A 0 285 . -11.012 -20.093 7.873 1.00 36.54 285 A 1 ATOM 2148 C CA . LEU A 0 285 . -11.438 -21.277 8.632 1.00 36.54 285 A 1 ATOM 2149 C C . LEU A 0 285 . -10.380 -21.703 9.676 1.00 36.54 285 A 1 ATOM 2150 C CB . LEU A 0 285 . -11.748 -22.426 7.653 1.00 36.54 285 A 1 ATOM 2151 O O . LEU A 0 285 . -9.208 -21.834 9.316 1.00 36.54 285 A 1 ATOM 2152 C CG . LEU A 0 285 . -13.161 -22.328 7.047 1.00 36.54 285 A 1 ATOM 2153 C CD1 . LEU A 0 285 . -13.240 -23.113 5.740 1.00 36.54 285 A 1 ATOM 2154 C CD2 . LEU A 0 285 . -14.210 -22.896 8.008 1.00 36.54 285 A 1 ATOM 2155 N N . PRO A 0 286 . -10.753 -21.985 10.944 1.00 37.15 286 A 1 ATOM 2156 C CA . PRO A 0 286 . -9.817 -22.493 11.947 1.00 37.15 286 A 1 ATOM 2157 C C . PRO A 0 286 . -9.502 -23.982 11.736 1.00 37.15 286 A 1 ATOM 2158 C CB . PRO A 0 286 . -10.468 -22.246 13.318 1.00 37.15 286 A 1 ATOM 2159 O O . PRO A 0 286 . -10.381 -24.839 11.825 1.00 37.15 286 A 1 ATOM 2160 C CG . PRO A 0 286 . -11.652 -21.326 13.027 1.00 37.15 286 A 1 ATOM 2161 C CD . PRO A 0 286 . -12.019 -21.663 11.586 1.00 37.15 286 A 1 ATOM 2162 N N . THR A 0 287 . -8.230 -24.320 11.532 1.00 33.63 287 A 1 ATOM 2163 C CA . THR A 0 287 . -7.759 -25.709 11.411 1.00 33.63 287 A 1 ATOM 2164 C C . THR A 0 287 . -7.448 -26.328 12.778 1.00 33.63 287 A 1 ATOM 2165 C CB . THR A 0 287 . -6.516 -25.783 10.503 1.00 33.63 287 A 1 ATOM 2166 O O . THR A 0 287 . -6.279 -26.391 13.161 1.00 33.63 287 A 1 ATOM 2167 C CG2 . THR A 0 287 . -6.837 -25.478 9.044 1.00 33.63 287 A 1 ATOM 2168 O OG1 . THR A 0 287 . -5.547 -24.855 10.939 1.00 33.63 287 A 1 ATOM 2169 N N . HIS A 0 288 . -8.457 -26.797 13.528 1.00 34.08 288 A 1 ATOM 2170 C CA . HIS A 0 288 . -8.195 -27.640 14.710 1.00 34.08 288 A 1 ATOM 2171 C C . HIS A 0 288 . -9.361 -28.539 15.181 1.00 34.08 288 A 1 ATOM 2172 C CB . HIS A 0 288 . -7.616 -26.796 15.869 1.00 34.08 288 A 1 ATOM 2173 O O . HIS A 0 288 . -9.901 -28.349 16.270 1.00 34.08 288 A 1 ATOM 2174 C CG . HIS A 0 288 . -6.616 -27.594 16.668 1.00 34.08 288 A 1 ATOM 2175 C CD2 . HIS A 0 288 . -5.292 -27.763 16.363 1.00 34.08 288 A 1 ATOM 2176 N ND1 . HIS A 0 288 . -6.875 -28.345 17.790 1.00 34.08 288 A 1 ATOM 2177 C CE1 . HIS A 0 288 . -5.727 -28.937 18.165 1.00 34.08 288 A 1 ATOM 2178 N NE2 . HIS A 0 288 . -4.735 -28.618 17.320 1.00 34.08 288 A 1 ATOM 2179 N N . LEU A 0 289 . -9.703 -29.586 14.421 1.00 33.76 289 A 1 ATOM 2180 C CA . LEU A 0 289 . -10.335 -30.787 14.990 1.00 33.76 289 A 1 ATOM 2181 C C . LEU A 0 289 . -9.640 -32.048 14.465 1.00 33.76 289 A 1 ATOM 2182 C CB . LEU A 0 289 . -11.862 -30.830 14.768 1.00 33.76 289 A 1 ATOM 2183 O O . LEU A 0 289 . -9.527 -32.257 13.262 1.00 33.76 289 A 1 ATOM 2184 C CG . LEU A 0 289 . -12.663 -30.076 15.855 1.00 33.76 289 A 1 ATOM 2185 C CD1 . LEU A 0 289 . -13.127 -28.699 15.378 1.00 33.76 289 A 1 ATOM 2186 C CD2 . LEU A 0 289 . -13.907 -30.868 16.262 1.00 33.76 289 A 1 ATOM 2187 N N . SER A 0 290 . -9.160 -32.865 15.401 1.00 30.87 290 A 1 ATOM 2188 C CA . SER A 0 290 . -8.423 -34.106 15.165 1.00 30.87 290 A 1 ATOM 2189 C C . SER A 0 290 . -9.192 -35.278 15.766 1.00 30.87 290 A 1 ATOM 2190 C CB . SER A 0 290 . -7.035 -33.997 15.811 1.00 30.87 290 A 1 ATOM 2191 O O . SER A 0 290 . -9.566 -35.226 16.938 1.00 30.87 290 A 1 ATOM 2192 O OG . SER A 0 290 . -6.337 -35.227 15.747 1.00 30.87 290 A 1 ATOM 2193 N N . SER A 0 291 . -9.384 -36.342 14.986 1.00 35.76 291 A 1 ATOM 2194 C CA . SER A 0 291 . -9.814 -37.655 15.478 1.00 35.76 291 A 1 ATOM 2195 C C . SER A 0 291 . -9.329 -38.773 14.541 1.00 35.76 291 A 1 ATOM 2196 C CB . SER A 0 291 . -11.338 -37.706 15.679 1.00 35.76 291 A 1 ATOM 2197 O O . SER A 0 291 . -9.903 -38.997 13.478 1.00 35.76 291 A 1 ATOM 2198 O OG . SER A 0 291 . -12.028 -37.413 14.482 1.00 35.76 291 A 1 ATOM 2199 N N . ASN A 0 292 . -8.260 -39.460 14.961 1.00 33.57 292 A 1 ATOM 2200 C CA . ASN A 0 292 . -7.830 -40.803 14.512 1.00 33.57 292 A 1 ATOM 2201 C C . ASN A 0 292 . -8.897 -41.878 14.881 1.00 33.57 292 A 1 ATOM 2202 C CB . ASN A 0 292 . -6.509 -41.068 15.271 1.00 33.57 292 A 1 ATOM 2203 O O . ASN A 0 292 . -9.874 -41.487 15.527 1.00 33.57 292 A 1 ATOM 2204 C CG . ASN A 0 292 . -5.335 -40.254 14.769 1.00 33.57 292 A 1 ATOM 2205 N ND2 . ASN A 0 292 . -4.643 -39.545 15.631 1.00 33.57 292 A 1 ATOM 2206 O OD1 . ASN A 0 292 . -4.993 -40.282 13.604 1.00 33.57 292 A 1 ATOM 2207 N N . PRO A 0 293 . -8.718 -43.214 14.665 1.00 40.58 293 A 1 ATOM 2208 C CA . PRO A 0 293 . -7.656 -44.031 14.006 1.00 40.58 293 A 1 ATOM 2209 C C . PRO A 0 293 . -8.283 -45.016 12.944 1.00 40.58 293 A 1 ATOM 2210 C CB . PRO A 0 293 . -7.025 -44.735 15.237 1.00 40.58 293 A 1 ATOM 2211 O O . PRO A 0 293 . -9.394 -44.702 12.518 1.00 40.58 293 A 1 ATOM 2212 C CG . PRO A 0 293 . -8.037 -44.614 16.379 1.00 40.58 293 A 1 ATOM 2213 C CD . PRO A 0 293 . -9.278 -44.124 15.655 1.00 40.58 293 A 1 ATOM 2214 N N . PRO A 0 294 . -7.715 -46.184 12.499 1.00 39.76 294 A 1 ATOM 2215 C CA . PRO A 0 294 . -6.443 -46.874 12.820 1.00 39.76 294 A 1 ATOM 2216 C C . PRO A 0 294 . -5.556 -47.343 11.619 1.00 39.76 294 A 1 ATOM 2217 C CB . PRO A 0 294 . -6.938 -48.119 13.573 1.00 39.76 294 A 1 ATOM 2218 O O . PRO A 0 294 . -5.977 -47.253 10.468 1.00 39.76 294 A 1 ATOM 2219 C CG . PRO A 0 294 . -8.173 -48.529 12.766 1.00 39.76 294 A 1 ATOM 2220 C CD . PRO A 0 294 . -8.603 -47.254 12.030 1.00 39.76 294 A 1 ATOM 2221 N N . PRO A 0 295 . -4.327 -47.867 11.871 1.00 35.25 295 A 1 ATOM 2222 C CA . PRO A 0 295 . -3.338 -48.208 10.832 1.00 35.25 295 A 1 ATOM 2223 C C . PRO A 0 295 . -2.967 -49.709 10.705 1.00 35.25 295 A 1 ATOM 2224 C CB . PRO A 0 295 . -2.104 -47.429 11.289 1.00 35.25 295 A 1 ATOM 2225 O O . PRO A 0 295 . -2.989 -50.445 11.686 1.00 35.25 295 A 1 ATOM 2226 C CG . PRO A 0 295 . -2.127 -47.634 12.808 1.00 35.25 295 A 1 ATOM 2227 C CD . PRO A 0 295 . -3.615 -47.774 13.147 1.00 35.25 295 A 1 ATOM 2228 N N . ILE A 0 296 . -2.495 -50.111 9.514 1.00 36.89 296 A 1 ATOM 2229 C CA . ILE A 0 296 . -1.657 -51.300 9.199 1.00 36.89 296 A 1 ATOM 2230 C C . ILE A 0 296 . -0.953 -51.002 7.849 1.00 36.89 296 A 1 ATOM 2231 C CB . ILE A 0 296 . -2.477 -52.625 9.140 1.00 36.89 296 A 1 ATOM 2232 O O . ILE A 0 296 . -1.619 -50.569 6.918 1.00 36.89 296 A 1 ATOM 2233 C CG1 . ILE A 0 296 . -3.970 -52.437 8.765 1.00 36.89 296 A 1 ATOM 2234 C CG2 . ILE A 0 296 . -2.333 -53.399 10.466 1.00 36.89 296 A 1 ATOM 2235 C CD1 . ILE A 0 296 . -4.760 -53.742 8.600 1.00 36.89 296 A 1 ATOM 2236 N N . SER A 0 297 . 0.386 -50.921 7.747 1.00 35.00 297 A 1 ATOM 2237 C CA . SER A 0 297 . 1.386 -52.017 7.676 1.00 35.00 297 A 1 ATOM 2238 C C . SER A 0 297 . 1.308 -52.813 6.354 1.00 35.00 297 A 1 ATOM 2239 C CB . SER A 0 297 . 1.279 -52.941 8.898 1.00 35.00 297 A 1 ATOM 2240 O O . SER A 0 297 . 0.222 -53.257 6.013 1.00 35.00 297 A 1 ATOM 2241 O OG . SER A 0 297 . 2.349 -53.857 8.951 1.00 35.00 297 A 1 ATOM 2242 N N . SER A 0 298 . 2.356 -53.087 5.557 1.00 36.39 298 A 1 ATOM 2243 C CA . SER A 0 298 . 3.780 -52.671 5.445 1.00 36.39 298 A 1 ATOM 2244 C C . SER A 0 298 . 4.304 -53.141 4.060 1.00 36.39 298 A 1 ATOM 2245 C CB . SER A 0 298 . 4.659 -53.402 6.474 1.00 36.39 298 A 1 ATOM 2246 O O . SER A 0 298 . 3.749 -54.099 3.531 1.00 36.39 298 A 1 ATOM 2247 O OG . SER A 0 298 . 4.558 -52.834 7.765 1.00 36.39 298 A 1 ATOM 2248 N N . GLY A 0 299 . 5.400 -52.594 3.498 1.00 38.04 299 A 1 ATOM 2249 C CA . GLY A 0 299 . 6.124 -53.275 2.394 1.00 38.04 299 A 1 ATOM 2250 C C . GLY A 0 299 . 6.868 -52.384 1.384 1.00 38.04 299 A 1 ATOM 2251 O O . GLY A 0 299 . 6.251 -51.624 0.648 1.00 38.04 299 A 1 ATOM 2252 N N . ASN A 0 300 . 8.198 -52.514 1.325 1.00 35.86 300 A 1 ATOM 2253 C CA . ASN A 0 300 . 9.098 -51.771 0.426 1.00 35.86 300 A 1 ATOM 2254 C C . ASN A 0 300 . 9.159 -52.361 -0.999 1.00 35.86 300 A 1 ATOM 2255 C CB . ASN A 0 300 . 10.524 -51.839 1.015 1.00 35.86 300 A 1 ATOM 2256 O O . ASN A 0 300 . 8.982 -53.566 -1.153 1.00 35.86 300 A 1 ATOM 2257 C CG . ASN A 0 300 . 10.674 -51.233 2.395 1.00 35.86 300 A 1 ATOM 2258 N ND2 . ASN A 0 300 . 11.519 -51.796 3.228 1.00 35.86 300 A 1 ATOM 2259 O OD1 . ASN A 0 300 . 10.060 -50.244 2.743 1.00 35.86 300 A 1 ATOM 2260 N N . LEU A 0 301 . 9.603 -51.563 -1.987 1.00 38.15 301 A 1 ATOM 2261 C CA . LEU A 0 301 . 10.895 -51.760 -2.689 1.00 38.15 301 A 1 ATOM 2262 C C . LEU A 0 301 . 11.246 -50.566 -3.620 1.00 38.15 301 A 1 ATOM 2263 C CB . LEU A 0 301 . 10.967 -53.124 -3.418 1.00 38.15 301 A 1 ATOM 2264 O O . LEU A 0 301 . 10.377 -49.855 -4.111 1.00 38.15 301 A 1 ATOM 2265 C CG . LEU A 0 301 . 11.657 -54.218 -2.563 1.00 38.15 301 A 1 ATOM 2266 C CD1 . LEU A 0 301 . 11.328 -55.614 -3.089 1.00 38.15 301 A 1 ATOM 2267 C CD2 . LEU A 0 301 . 13.180 -54.056 -2.545 1.00 38.15 301 A 1 ATOM 2268 N N . VAL A 0 302 . 12.552 -50.333 -3.790 1.00 42.20 302 A 1 ATOM 2269 C CA . VAL A 0 302 . 13.268 -49.200 -4.454 1.00 42.20 302 A 1 ATOM 2270 C C . VAL A 0 302 . 14.176 -49.847 -5.568 1.00 42.20 302 A 1 ATOM 2271 C CB . VAL A 0 302 . 14.026 -48.392 -3.342 1.00 42.20 302 A 1 ATOM 2272 O O . VAL A 0 302 . 14.127 -51.081 -5.610 1.00 42.20 302 A 1 ATOM 2273 C CG1 . VAL A 0 302 . 14.116 -46.870 -3.582 1.00 42.20 302 A 1 ATOM 2274 C CG2 . VAL A 0 302 . 13.424 -48.509 -1.922 1.00 42.20 302 A 1 ATOM 2275 N N . PRO A 0 303 . 15.018 -49.206 -6.446 1.00 42.83 303 A 1 ATOM 2276 C CA . PRO A 0 303 . 15.700 -47.898 -6.338 1.00 42.83 303 A 1 ATOM 2277 C C . PRO A 0 303 . 16.007 -47.088 -7.646 1.00 42.83 303 A 1 ATOM 2278 C CB . PRO A 0 303 . 17.025 -48.360 -5.707 1.00 42.83 303 A 1 ATOM 2279 O O . PRO A 0 303 . 15.544 -47.410 -8.735 1.00 42.83 303 A 1 ATOM 2280 C CG . PRO A 0 303 . 17.365 -49.599 -6.545 1.00 42.83 303 A 1 ATOM 2281 C CD . PRO A 0 303 . 16.021 -50.014 -7.155 1.00 42.83 303 A 1 ATOM 2282 N N . ASN A 0 304 . 16.882 -46.072 -7.489 1.00 34.91 304 A 1 ATOM 2283 C CA . ASN A 0 304 . 17.502 -45.129 -8.452 1.00 34.91 304 A 1 ATOM 2284 C C . ASN A 0 304 . 16.603 -43.984 -8.982 1.00 34.91 304 A 1 ATOM 2285 C CB . ASN A 0 304 . 18.274 -45.879 -9.559 1.00 34.91 304 A 1 ATOM 2286 O O . ASN A 0 304 . 15.491 -44.216 -9.430 1.00 34.91 304 A 1 ATOM 2287 C CG . ASN A 0 304 . 19.548 -46.551 -9.076 1.00 34.91 304 A 1 ATOM 2288 N ND2 . ASN A 0 304 . 20.147 -47.387 -9.889 1.00 34.91 304 A 1 ATOM 2289 O OD1 . ASN A 0 304 . 20.042 -46.315 -7.986 1.00 34.91 304 A 1 ATOM 2290 N N . PHE A 0 305 . 17.022 -42.707 -8.980 1.00 34.78 305 A 1 ATOM 2291 C CA . PHE A 0 305 . 18.384 -42.140 -8.887 1.00 34.78 305 A 1 ATOM 2292 C C . PHE A 0 305 . 18.629 -41.180 -7.701 1.00 34.78 305 A 1 ATOM 2293 C CB . PHE A 0 305 . 18.708 -41.424 -10.210 1.00 34.78 305 A 1 ATOM 2294 O O . PHE A 0 305 . 17.715 -40.613 -7.108 1.00 34.78 305 A 1 ATOM 2295 C CG . PHE A 0 305 . 19.249 -42.348 -11.280 1.00 34.78 305 A 1 ATOM 2296 C CD1 . PHE A 0 305 . 20.641 -42.481 -11.447 1.00 34.78 305 A 1 ATOM 2297 C CD2 . PHE A 0 305 . 18.371 -43.086 -12.095 1.00 34.78 305 A 1 ATOM 2298 C CE1 . PHE A 0 305 . 21.154 -43.350 -12.426 1.00 34.78 305 A 1 ATOM 2299 C CE2 . PHE A 0 305 . 18.886 -43.960 -13.070 1.00 34.78 305 A 1 ATOM 2300 C CZ . PHE A 0 305 . 20.276 -44.090 -13.236 1.00 34.78 305 A 1 ATOM 2301 N N . THR A 0 306 . 19.913 -41.012 -7.379 1.00 35.77 306 A 1 ATOM 2302 C CA . THR A 0 306 . 20.452 -40.429 -6.141 1.00 35.77 306 A 1 ATOM 2303 C C . THR A 0 306 . 20.538 -38.898 -6.142 1.00 35.77 306 A 1 ATOM 2304 C CB . THR A 0 306 . 21.862 -41.010 -5.921 1.00 35.77 306 A 1 ATOM 2305 O O . THR A 0 306 . 21.137 -38.303 -7.034 1.00 35.77 306 A 1 ATOM 2306 C CG2 . THR A 0 306 . 22.466 -40.718 -4.551 1.00 35.77 306 A 1 ATOM 2307 O OG1 . THR A 0 306 . 21.813 -42.413 -6.052 1.00 35.77 306 A 1 ATOM 2308 N N . PHE A 0 307 . 20.053 -38.263 -5.070 1.00 30.98 307 A 1 ATOM 2309 C CA . PHE A 0 307 . 20.413 -36.888 -4.696 1.00 30.98 307 A 1 ATOM 2310 C C . PHE A 0 307 . 21.689 -36.909 -3.836 1.00 30.98 307 A 1 ATOM 2311 C CB . PHE A 0 307 . 19.244 -36.231 -3.933 1.00 30.98 307 A 1 ATOM 2312 O O . PHE A 0 307 . 21.856 -37.792 -2.995 1.00 30.98 307 A 1 ATOM 2313 C CG . PHE A 0 307 . 18.885 -34.824 -4.379 1.00 30.98 307 A 1 ATOM 2314 C CD1 . PHE A 0 307 . 19.445 -33.694 -3.749 1.00 30.98 307 A 1 ATOM 2315 C CD2 . PHE A 0 307 . 17.937 -34.648 -5.407 1.00 30.98 307 A 1 ATOM 2316 C CE1 . PHE A 0 307 . 19.053 -32.401 -4.143 1.00 30.98 307 A 1 ATOM 2317 C CE2 . PHE A 0 307 . 17.543 -33.356 -5.796 1.00 30.98 307 A 1 ATOM 2318 C CZ . PHE A 0 307 . 18.099 -32.232 -5.163 1.00 30.98 307 A 1 ATOM 2319 N N . SER A 0 308 . 22.585 -35.933 -3.982 1.00 36.00 308 A 1 ATOM 2320 C CA . SER A 0 308 . 23.711 -35.759 -3.051 1.00 36.00 308 A 1 ATOM 2321 C C . SER A 0 308 . 24.000 -34.290 -2.790 1.00 36.00 308 A 1 ATOM 2322 C CB . SER A 0 308 . 24.959 -36.514 -3.521 1.00 36.00 308 A 1 ATOM 2323 O O . SER A 0 308 . 24.789 -33.647 -3.475 1.00 36.00 308 A 1 ATOM 2324 O OG . SER A 0 308 . 24.817 -37.871 -3.149 1.00 36.00 308 A 1 ATOM 2325 N N . SER A 0 309 . 23.371 -33.782 -1.733 1.00 34.43 309 A 1 ATOM 2326 C CA . SER A 0 309 . 23.812 -32.573 -1.046 1.00 34.43 309 A 1 ATOM 2327 C C . SER A 0 309 . 25.076 -32.890 -0.242 1.00 34.43 309 A 1 ATOM 2328 C CB . SER A 0 309 . 22.718 -32.077 -0.091 1.00 34.43 309 A 1 ATOM 2329 O O . SER A 0 309 . 25.023 -33.666 0.710 1.00 34.43 309 A 1 ATOM 2330 O OG . SER A 0 309 . 21.510 -31.855 -0.793 1.00 34.43 309 A 1 ATOM 2331 N N . ARG A 0 310 . 26.207 -32.272 -0.590 1.00 34.37 310 A 1 ATOM 2332 C CA . ARG A 0 310 . 27.413 -32.209 0.254 1.00 34.37 310 A 1 ATOM 2333 C C . ARG A 0 310 . 28.116 -30.889 -0.076 1.00 34.37 310 A 1 ATOM 2334 C CB . ARG A 0 310 . 28.267 -33.472 0.009 1.00 34.37 310 A 1 ATOM 2335 O O . ARG A 0 310 . 28.545 -30.693 -1.202 1.00 34.37 310 A 1 ATOM 2336 C CG . ARG A 0 310 . 29.199 -33.764 1.192 1.00 34.37 310 A 1 ATOM 2337 C CD . ARG A 0 310 . 29.829 -35.158 1.096 1.00 34.37 310 A 1 ATOM 2338 N NE . ARG A 0 310 . 30.615 -35.467 2.309 1.00 34.37 310 A 1 ATOM 2339 N NH1 . ARG A 0 310 . 31.821 -37.236 1.475 1.00 34.37 310 A 1 ATOM 2340 N NH2 . ARG A 0 310 . 32.152 -36.573 3.578 1.00 34.37 310 A 1 ATOM 2341 C CZ . ARG A 0 310 . 31.521 -36.421 2.447 1.00 34.37 310 A 1 ATOM 2342 N N . ALA A 0 311 . 27.910 -29.859 0.740 1.00 37.64 311 A 1 ATOM 2343 C CA . ALA A 0 311 . 28.722 -29.524 1.915 1.00 37.64 311 A 1 ATOM 2344 C C . ALA A 0 311 . 30.156 -29.104 1.545 1.00 37.64 311 A 1 ATOM 2345 C CB . ALA A 0 311 . 28.663 -30.594 3.014 1.00 37.64 311 A 1 ATOM 2346 O O . ALA A 0 311 . 30.871 -29.820 0.849 1.00 37.64 311 A 1 ATOM 2347 N N . SER A 0 312 . 30.545 -27.927 2.034 1.00 32.20 312 A 1 ATOM 2348 C CA . SER A 0 312 . 31.832 -27.270 1.801 1.00 32.20 312 A 1 ATOM 2349 C C . SER A 0 312 . 33.040 -28.139 2.171 1.00 32.20 312 A 1 ATOM 2350 C CB . SER A 0 312 . 31.914 -26.017 2.690 1.00 32.20 312 A 1 ATOM 2351 O O . SER A 0 312 . 32.997 -28.830 3.189 1.00 32.20 312 A 1 ATOM 2352 O OG . SER A 0 312 . 30.685 -25.307 2.708 1.00 32.20 312 A 1 ATOM 2353 N N . PRO A 0 313 . 34.164 -27.983 1.454 1.00 48.88 313 A 1 ATOM 2354 C CA . PRO A 0 313 . 35.486 -28.250 1.999 1.00 48.88 313 A 1 ATOM 2355 C C . PRO A 0 313 . 36.311 -26.957 2.088 1.00 48.88 313 A 1 ATOM 2356 C CB . PRO A 0 313 . 36.088 -29.281 1.050 1.00 48.88 313 A 1 ATOM 2357 O O . PRO A 0 313 . 36.682 -26.346 1.088 1.00 48.88 313 A 1 ATOM 2358 C CG . PRO A 0 313 . 35.489 -28.906 -0.310 1.00 48.88 313 A 1 ATOM 2359 C CD . PRO A 0 313 . 34.217 -28.103 0.005 1.00 48.88 313 A 1 ATOM 2360 N N . SER A 0 314 . 36.616 -26.556 3.315 1.00 37.25 314 A 1 ATOM 2361 C CA . SER A 0 314 . 37.720 -25.651 3.638 1.00 37.25 314 A 1 ATOM 2362 C C . SER A 0 314 . 39.064 -26.388 3.525 1.00 37.25 314 A 1 ATOM 2363 C CB . SER A 0 314 . 37.517 -25.151 5.075 1.00 37.25 314 A 1 ATOM 2364 O O . SER A 0 314 . 39.141 -27.502 4.028 1.00 37.25 314 A 1 ATOM 2365 O OG . SER A 0 314 . 37.203 -26.237 5.933 1.00 37.25 314 A 1 ATOM 2366 N N . VAL A 0 315 . 40.057 -25.736 2.895 1.00 40.63 315 A 1 ATOM 2367 C CA . VAL A 0 315 . 41.547 -25.845 2.968 1.00 40.63 315 A 1 ATOM 2368 C C . VAL A 0 315 . 42.214 -27.164 3.436 1.00 40.63 315 A 1 ATOM 2369 C CB . VAL A 0 315 . 42.166 -24.660 3.763 1.00 40.63 315 A 1 ATOM 2370 O O . VAL A 0 315 . 41.790 -27.788 4.404 1.00 40.63 315 A 1 ATOM 2371 C CG1 . VAL A 0 315 . 43.217 -23.938 2.910 1.00 40.63 315 A 1 ATOM 2372 C CG2 . VAL A 0 315 . 41.181 -23.577 4.236 1.00 40.63 315 A 1 ATOM 2373 N N . PRO A 0 316 . 43.374 -27.522 2.849 1.00 44.79 316 A 1 ATOM 2374 C CA . PRO A 0 316 . 44.610 -27.183 3.576 1.00 44.79 316 A 1 ATOM 2375 C C . PRO A 0 316 . 45.781 -26.674 2.711 1.00 44.79 316 A 1 ATOM 2376 C CB . PRO A 0 316 . 44.999 -28.468 4.307 1.00 44.79 316 A 1 ATOM 2377 O O . PRO A 0 316 . 45.794 -26.805 1.488 1.00 44.79 316 A 1 ATOM 2378 C CG . PRO A 0 316 . 44.653 -29.541 3.282 1.00 44.79 316 A 1 ATOM 2379 C CD . PRO A 0 316 . 43.536 -28.917 2.436 1.00 44.79 316 A 1 ATOM 2380 N N . ASP A 0 317 . 46.761 -26.088 3.403 1.00 35.83 317 A 1 ATOM 2381 C CA . ASP A 0 317 . 48.024 -25.552 2.886 1.00 35.83 317 A 1 ATOM 2382 C C . ASP A 0 317 . 48.935 -26.576 2.185 1.00 35.83 317 A 1 ATOM 2383 C CB . ASP A 0 317 . 48.801 -24.938 4.059 1.00 35.83 317 A 1 ATOM 2384 O O . ASP A 0 317 . 48.889 -27.778 2.442 1.00 35.83 317 A 1 ATOM 2385 C CG . ASP A 0 317 . 48.165 -23.634 4.519 1.00 35.83 317 A 1 ATOM 2386 O OD1 . ASP A 0 317 . 48.307 -22.655 3.754 1.00 35.83 317 A 1 ATOM 2387 O OD2 . ASP A 0 317 . 47.508 -23.655 5.583 1.00 35.83 317 A 1 ATOM 2388 N N . GLY A 0 318 . 49.827 -26.064 1.327 1.00 43.74 318 A 1 ATOM 2389 C CA . GLY A 0 318 . 50.731 -26.884 0.510 1.00 43.74 318 A 1 ATOM 2390 C C . GLY A 0 318 . 51.851 -26.118 -0.203 1.00 43.74 318 A 1 ATOM 2391 O O . GLY A 0 318 . 52.214 -26.458 -1.319 1.00 43.74 318 A 1 ATOM 2392 N N . HIS A 0 319 . 52.344 -25.051 0.427 1.00 39.55 319 A 1 ATOM 2393 C CA . HIS A 0 319 . 53.761 -24.682 0.524 1.00 39.55 319 A 1 ATOM 2394 C C . HIS A 0 319 . 54.774 -25.030 -0.602 1.00 39.55 319 A 1 ATOM 2395 C CB . HIS A 0 319 . 54.255 -25.221 1.877 1.00 39.55 319 A 1 ATOM 2396 O O . HIS A 0 319 . 55.201 -26.167 -0.769 1.00 39.55 319 A 1 ATOM 2397 C CG . HIS A 0 319 . 53.909 -24.299 3.016 1.00 39.55 319 A 1 ATOM 2398 C CD2 . HIS A 0 319 . 52.776 -24.320 3.781 1.00 39.55 319 A 1 ATOM 2399 N ND1 . HIS A 0 319 . 54.686 -23.259 3.469 1.00 39.55 319 A 1 ATOM 2400 C CE1 . HIS A 0 319 . 54.026 -22.653 4.469 1.00 39.55 319 A 1 ATOM 2401 N NE2 . HIS A 0 319 . 52.858 -23.266 4.692 1.00 39.55 319 A 1 ATOM 2402 N N . HIS A 0 320 . 55.361 -23.940 -1.118 1.00 40.80 320 A 1 ATOM 2403 C CA . HIS A 0 320 . 56.784 -23.733 -1.445 1.00 40.80 320 A 1 ATOM 2404 C C . HIS A 0 320 . 57.331 -23.867 -2.881 1.00 40.80 320 A 1 ATOM 2405 C CB . HIS A 0 320 . 57.751 -24.376 -0.429 1.00 40.80 320 A 1 ATOM 2406 O O . HIS A 0 320 . 57.375 -24.923 -3.496 1.00 40.80 320 A 1 ATOM 2407 C CG . HIS A 0 320 . 57.693 -23.772 0.950 1.00 40.80 320 A 1 ATOM 2408 C CD2 . HIS A 0 320 . 57.708 -24.451 2.137 1.00 40.80 320 A 1 ATOM 2409 N ND1 . HIS A 0 320 . 57.690 -22.426 1.253 1.00 40.80 320 A 1 ATOM 2410 C CE1 . HIS A 0 320 . 57.685 -22.298 2.588 1.00 40.80 320 A 1 ATOM 2411 N NE2 . HIS A 0 320 . 57.668 -23.505 3.168 1.00 40.80 320 A 1 ATOM 2412 N N . ASN A 0 321 . 58.018 -22.766 -3.217 1.00 37.02 321 A 1 ATOM 2413 C CA . ASN A 0 321 . 59.281 -22.645 -3.945 1.00 37.02 321 A 1 ATOM 2414 C C . ASN A 0 321 . 59.303 -22.625 -5.484 1.00 37.02 321 A 1 ATOM 2415 C CB . ASN A 0 321 . 60.372 -23.559 -3.332 1.00 37.02 321 A 1 ATOM 2416 O O . ASN A 0 321 . 59.238 -23.654 -6.143 1.00 37.02 321 A 1 ATOM 2417 C CG . ASN A 0 321 . 61.111 -22.943 -2.154 1.00 37.02 321 A 1 ATOM 2418 N ND2 . ASN A 0 321 . 61.852 -23.732 -1.415 1.00 37.02 321 A 1 ATOM 2419 O OD1 . ASN A 0 321 . 61.063 -21.754 -1.886 1.00 37.02 321 A 1 ATOM 2420 N N . ARG A 0 322 . 59.725 -21.431 -5.940 1.00 37.50 322 A 1 ATOM 2421 C CA . ARG A 0 322 . 60.848 -21.177 -6.866 1.00 37.50 322 A 1 ATOM 2422 C C . ARG A 0 322 . 60.551 -21.310 -8.369 1.00 37.50 322 A 1 ATOM 2423 C CB . ARG A 0 322 . 62.080 -21.996 -6.429 1.00 37.50 322 A 1 ATOM 2424 O O . ARG A 0 322 . 59.823 -22.191 -8.790 1.00 37.50 322 A 1 ATOM 2425 C CG . ARG A 0 322 . 62.715 -21.467 -5.133 1.00 37.50 322 A 1 ATOM 2426 C CD . ARG A 0 322 . 63.927 -22.323 -4.739 1.00 37.50 322 A 1 ATOM 2427 N NE . ARG A 0 322 . 65.070 -21.477 -4.372 1.00 37.50 322 A 1 ATOM 2428 N NH1 . ARG A 0 322 . 66.015 -22.830 -2.774 1.00 37.50 322 A 1 ATOM 2429 N NH2 . ARG A 0 322 . 66.910 -20.832 -3.206 1.00 37.50 322 A 1 ATOM 2430 C CZ . ARG A 0 322 . 65.987 -21.716 -3.454 1.00 37.50 322 A 1 ATOM 2431 N N . ASP A 0 323 . 61.111 -20.463 -9.236 1.00 39.04 323 A 1 ATOM 2432 C CA . ASP A 0 323 . 62.017 -19.325 -9.001 1.00 39.04 323 A 1 ATOM 2433 C C . ASP A 0 323 . 61.933 -18.291 -10.144 1.00 39.04 323 A 1 ATOM 2434 C CB . ASP A 0 323 . 63.484 -19.827 -8.857 1.00 39.04 323 A 1 ATOM 2435 O O . ASP A 0 323 . 61.478 -18.601 -11.240 1.00 39.04 323 A 1 ATOM 2436 C CG . ASP A 0 323 . 64.129 -19.469 -7.508 1.00 39.04 323 A 1 ATOM 2437 O OD1 . ASP A 0 323 . 63.771 -18.403 -6.964 1.00 39.04 323 A 1 ATOM 2438 O OD2 . ASP A 0 323 . 64.936 -20.271 -6.979 1.00 39.04 323 A 1 ATOM 2439 N N . ALA A 0 324 . 62.488 -17.105 -9.873 1.00 38.79 324 A 1 ATOM 2440 C CA . ALA A 0 324 . 63.233 -16.268 -10.824 1.00 38.79 324 A 1 ATOM 2441 C C . ALA A 0 324 . 62.546 -15.536 -12.017 1.00 38.79 324 A 1 ATOM 2442 C CB . ALA A 0 324 . 64.454 -17.082 -11.282 1.00 38.79 324 A 1 ATOM 2443 O O . ALA A 0 324 . 62.284 -16.109 -13.067 1.00 38.79 324 A 1 ATOM 2444 N N . MET A 0 325 . 62.602 -14.194 -11.909 1.00 39.39 325 A 1 ATOM 2445 C CA . MET A 0 325 . 63.090 -13.237 -12.937 1.00 39.39 325 A 1 ATOM 2446 C C . MET A 0 325 . 62.181 -12.909 -14.150 1.00 39.39 325 A 1 ATOM 2447 C CB . MET A 0 325 . 64.491 -13.685 -13.426 1.00 39.39 325 A 1 ATOM 2448 O O . MET A 0 325 . 61.488 -13.764 -14.675 1.00 39.39 325 A 1 ATOM 2449 C CG . MET A 0 325 . 65.557 -13.868 -12.326 1.00 39.39 325 A 1 ATOM 2450 S SD . MET A 0 325 . 66.735 -12.517 -12.066 1.00 39.39 325 A 1 ATOM 2451 C CE . MET A 0 325 . 67.938 -12.922 -13.359 1.00 39.39 325 A 1 ATOM 2452 N N . THR A 0 326 . 62.180 -11.702 -14.736 1.00 38.22 326 A 1 ATOM 2453 C CA . THR A 0 326 . 62.618 -10.350 -14.311 1.00 38.22 326 A 1 ATOM 2454 C C . THR A 0 326 . 61.905 -9.316 -15.204 1.00 38.22 326 A 1 ATOM 2455 C CB . THR A 0 326 . 64.156 -10.180 -14.361 1.00 38.22 326 A 1 ATOM 2456 O O . THR A 0 326 . 61.406 -9.647 -16.276 1.00 38.22 326 A 1 ATOM 2457 C CG2 . THR A 0 326 . 64.746 -8.784 -14.580 1.00 38.22 326 A 1 ATOM 2458 O OG1 . THR A 0 326 . 64.621 -10.503 -13.078 1.00 38.22 326 A 1 ATOM 2459 N N . ALA A 0 327 . 61.817 -8.068 -14.739 1.00 33.56 327 A 1 ATOM 2460 C CA . ALA A 0 327 . 61.174 -6.945 -15.423 1.00 33.56 327 A 1 ATOM 2461 C C . ALA A 0 327 . 61.831 -6.515 -16.759 1.00 33.56 327 A 1 ATOM 2462 C CB . ALA A 0 327 . 61.186 -5.782 -14.414 1.00 33.56 327 A 1 ATOM 2463 O O . ALA A 0 327 . 62.881 -7.023 -17.145 1.00 33.56 327 A 1 ATOM 2464 N N . LEU A 0 328 . 61.230 -5.459 -17.339 1.00 38.60 328 A 1 ATOM 2465 C CA . LEU A 0 328 . 61.660 -4.531 -18.407 1.00 38.60 328 A 1 ATOM 2466 C C . LEU A 0 328 . 60.844 -4.675 -19.706 1.00 38.60 328 A 1 ATOM 2467 C CB . LEU A 0 328 . 63.179 -4.587 -18.725 1.00 38.60 328 A 1 ATOM 2468 O O . LEU A 0 328 . 60.512 -5.778 -20.109 1.00 38.60 328 A 1 ATOM 2469 C CG . LEU A 0 328 . 64.160 -4.239 -17.584 1.00 38.60 328 A 1 ATOM 2470 C CD1 . LEU A 0 328 . 65.592 -4.533 -18.032 1.00 38.60 328 A 1 ATOM 2471 C CD2 . LEU A 0 328 . 64.081 -2.765 -17.182 1.00 38.60 328 A 1 ATOM 2472 N N . SER A 0 329 . 60.551 -3.641 -20.496 1.00 33.06 329 A 1 ATOM 2473 C CA . SER A 0 329 . 60.502 -2.172 -20.370 1.00 33.06 329 A 1 ATOM 2474 C C . SER A 0 329 . 60.318 -1.650 -21.807 1.00 33.06 329 A 1 ATOM 2475 C CB . SER A 0 329 . 61.808 -1.538 -19.858 1.00 33.06 329 A 1 ATOM 2476 O O . SER A 0 329 . 61.034 -2.108 -22.685 1.00 33.06 329 A 1 ATOM 2477 O OG . SER A 0 329 . 61.689 -0.130 -19.753 1.00 33.06 329 A 1 ATOM 2478 N N . SER A 0 330 . 59.416 -0.685 -22.015 1.00 34.73 330 A 1 ATOM 2479 C CA . SER A 0 330 . 59.497 0.437 -22.984 1.00 34.73 330 A 1 ATOM 2480 C C . SER A 0 330 . 59.943 0.228 -24.452 1.00 34.73 330 A 1 ATOM 2481 C CB . SER A 0 330 . 60.414 1.513 -22.390 1.00 34.73 330 A 1 ATOM 2482 O O . SER A 0 330 . 61.035 -0.252 -24.728 1.00 34.73 330 A 1 ATOM 2483 O OG . SER A 0 330 . 60.090 1.755 -21.033 1.00 34.73 330 A 1 ATOM 2484 N N . GLY A 0 331 . 59.211 0.828 -25.409 1.00 36.00 331 A 1 ATOM 2485 C CA . GLY A 0 331 . 59.793 1.120 -26.731 1.00 36.00 331 A 1 ATOM 2486 C C . GLY A 0 331 . 58.877 1.699 -27.824 1.00 36.00 331 A 1 ATOM 2487 O O . GLY A 0 331 . 58.156 0.951 -28.470 1.00 36.00 331 A 1 ATOM 2488 N N . ASN A 0 332 . 59.088 2.989 -28.131 1.00 38.10 332 A 1 ATOM 2489 C CA . ASN A 0 332 . 59.073 3.610 -29.479 1.00 38.10 332 A 1 ATOM 2490 C C . ASN A 0 332 . 57.744 3.948 -30.211 1.00 38.10 332 A 1 ATOM 2491 C CB . ASN A 0 332 . 60.027 2.790 -30.381 1.00 38.10 332 A 1 ATOM 2492 O O . ASN A 0 332 . 56.766 3.224 -30.096 1.00 38.10 332 A 1 ATOM 2493 C CG . ASN A 0 332 . 61.460 2.728 -29.877 1.00 38.10 332 A 1 ATOM 2494 N ND2 . ASN A 0 332 . 62.301 1.948 -30.511 1.00 38.10 332 A 1 ATOM 2495 O OD1 . ASN A 0 332 . 61.849 3.388 -28.929 1.00 38.10 332 A 1 ATOM 2496 N N . ILE A 0 333 . 57.636 4.993 -31.065 1.00 41.75 333 A 1 ATOM 2497 C CA . ILE A 0 333 . 58.416 6.243 -31.325 1.00 41.75 333 A 1 ATOM 2498 C C . ILE A 0 333 . 57.471 7.261 -32.047 1.00 41.75 333 A 1 ATOM 2499 C CB . ILE A 0 333 . 59.705 5.969 -32.184 1.00 41.75 333 A 1 ATOM 2500 O O . ILE A 0 333 . 56.867 6.908 -33.051 1.00 41.75 333 A 1 ATOM 2501 C CG1 . ILE A 0 333 . 61.009 6.010 -31.343 1.00 41.75 333 A 1 ATOM 2502 C CG2 . ILE A 0 333 . 59.948 6.933 -33.367 1.00 41.75 333 A 1 ATOM 2503 C CD1 . ILE A 0 333 . 62.204 5.284 -31.986 1.00 41.75 333 A 1 ATOM 2504 N N . HIS A 0 334 . 57.306 8.477 -31.493 1.00 37.40 334 A 1 ATOM 2505 C CA . HIS A 0 334 . 57.596 9.842 -32.037 1.00 37.40 334 A 1 ATOM 2506 C C . HIS A 0 334 . 57.274 10.278 -33.529 1.00 37.40 334 A 1 ATOM 2507 C CB . HIS A 0 334 . 59.034 10.132 -31.541 1.00 37.40 334 A 1 ATOM 2508 O O . HIS A 0 334 . 56.893 9.447 -34.342 1.00 37.40 334 A 1 ATOM 2509 C CG . HIS A 0 334 . 59.158 11.371 -30.691 1.00 37.40 334 A 1 ATOM 2510 C CD2 . HIS A 0 334 . 58.350 11.721 -29.641 1.00 37.40 334 A 1 ATOM 2511 N ND1 . HIS A 0 334 . 60.162 12.312 -30.753 1.00 37.40 334 A 1 ATOM 2512 C CE1 . HIS A 0 334 . 59.933 13.228 -29.796 1.00 37.40 334 A 1 ATOM 2513 N NE2 . HIS A 0 334 . 58.833 12.911 -29.101 1.00 37.40 334 A 1 ATOM 2514 N N . PRO A 0 335 . 57.388 11.579 -33.943 1.00 49.05 335 A 1 ATOM 2515 C CA . PRO A 0 335 . 56.343 12.637 -33.844 1.00 49.05 335 A 1 ATOM 2516 C C . PRO A 0 335 . 56.145 13.520 -35.129 1.00 49.05 335 A 1 ATOM 2517 C CB . PRO A 0 335 . 56.955 13.546 -32.774 1.00 49.05 335 A 1 ATOM 2518 O O . PRO A 0 335 . 56.913 13.390 -36.084 1.00 49.05 335 A 1 ATOM 2519 C CG . PRO A 0 335 . 58.394 13.666 -33.290 1.00 49.05 335 A 1 ATOM 2520 C CD . PRO A 0 335 . 58.657 12.310 -33.960 1.00 49.05 335 A 1 ATOM 2521 N N . ASN A 0 336 . 55.249 14.540 -35.133 1.00 37.59 336 A 1 ATOM 2522 C CA . ASN A 0 336 . 55.455 15.767 -35.960 1.00 37.59 336 A 1 ATOM 2523 C C . ASN A 0 336 . 54.597 17.030 -35.634 1.00 37.59 336 A 1 ATOM 2524 C CB . ASN A 0 336 . 55.289 15.448 -37.466 1.00 37.59 336 A 1 ATOM 2525 O O . ASN A 0 336 . 53.380 16.919 -35.563 1.00 37.59 336 A 1 ATOM 2526 C CG . ASN A 0 336 . 56.404 16.075 -38.277 1.00 37.59 336 A 1 ATOM 2527 N ND2 . ASN A 0 336 . 57.622 15.630 -38.070 1.00 37.59 336 A 1 ATOM 2528 O OD1 . ASN A 0 336 . 56.201 16.975 -39.069 1.00 37.59 336 A 1 ATOM 2529 N N . LEU A 0 337 . 55.279 18.194 -35.545 1.00 39.04 337 A 1 ATOM 2530 C CA . LEU A 0 337 . 54.901 19.627 -35.752 1.00 39.04 337 A 1 ATOM 2531 C C . LEU A 0 337 . 53.533 20.172 -35.238 1.00 39.04 337 A 1 ATOM 2532 C CB . LEU A 0 337 . 55.121 19.963 -37.244 1.00 39.04 337 A 1 ATOM 2533 O O . LEU A 0 337 . 52.488 19.654 -35.607 1.00 39.04 337 A 1 ATOM 2534 C CG . LEU A 0 337 . 56.550 20.414 -37.618 1.00 39.04 337 A 1 ATOM 2535 C CD1 . LEU A 0 337 . 57.680 19.470 -37.187 1.00 39.04 337 A 1 ATOM 2536 C CD2 . LEU A 0 337 . 56.642 20.621 -39.128 1.00 39.04 337 A 1 ATOM 2537 N N . SER A 0 338 . 53.401 21.215 -34.393 1.00 35.68 338 A 1 ATOM 2538 C CA . SER A 0 338 . 54.077 22.530 -34.167 1.00 35.68 338 A 1 ATOM 2539 C C . SER A 0 338 . 53.504 23.722 -34.956 1.00 35.68 338 A 1 ATOM 2540 C CB . SER A 0 338 . 55.604 22.571 -34.332 1.00 35.68 338 A 1 ATOM 2541 O O . SER A 0 338 . 53.631 23.737 -36.171 1.00 35.68 338 A 1 ATOM 2542 O OG . SER A 0 338 . 56.254 21.757 -33.380 1.00 35.68 338 A 1 ATOM 2543 N N . TYR A 0 339 . 52.985 24.743 -34.245 1.00 37.43 339 A 1 ATOM 2544 C CA . TYR A 0 339 . 53.213 26.196 -34.454 1.00 37.43 339 A 1 ATOM 2545 C C . TYR A 0 339 . 52.560 27.030 -33.310 1.00 37.43 339 A 1 ATOM 2546 C CB . TYR A 0 339 . 52.724 26.707 -35.837 1.00 37.43 339 A 1 ATOM 2547 O O . TYR A 0 339 . 51.344 27.006 -33.179 1.00 37.43 339 A 1 ATOM 2548 C CG . TYR A 0 339 . 53.840 26.922 -36.859 1.00 37.43 339 A 1 ATOM 2549 C CD1 . TYR A 0 339 . 54.735 28.004 -36.718 1.00 37.43 339 A 1 ATOM 2550 C CD2 . TYR A 0 339 . 54.007 26.038 -37.945 1.00 37.43 339 A 1 ATOM 2551 C CE1 . TYR A 0 339 . 55.818 28.164 -37.605 1.00 37.43 339 A 1 ATOM 2552 C CE2 . TYR A 0 339 . 55.094 26.184 -38.829 1.00 37.43 339 A 1 ATOM 2553 O OH . TYR A 0 339 . 57.069 27.362 -39.496 1.00 37.43 339 A 1 ATOM 2554 C CZ . TYR A 0 339 . 56.010 27.240 -38.654 1.00 37.43 339 A 1 ATOM 2555 N N . HIS A 0 340 . 53.397 27.705 -32.492 1.00 38.13 340 A 1 ATOM 2556 C CA . HIS A 0 340 . 53.376 29.137 -32.066 1.00 38.13 340 A 1 ATOM 2557 C C . HIS A 0 340 . 52.061 29.835 -31.588 1.00 38.13 340 A 1 ATOM 2558 C CB . HIS A 0 340 . 54.027 29.908 -33.235 1.00 38.13 340 A 1 ATOM 2559 O O . HIS A 0 340 . 50.997 29.567 -32.121 1.00 38.13 340 A 1 ATOM 2560 C CG . HIS A 0 340 . 55.538 29.803 -33.271 1.00 38.13 340 A 1 ATOM 2561 C CD2 . HIS A 0 340 . 56.302 28.690 -33.510 1.00 38.13 340 A 1 ATOM 2562 N ND1 . HIS A 0 340 . 56.420 30.831 -33.028 1.00 38.13 340 A 1 ATOM 2563 C CE1 . HIS A 0 340 . 57.670 30.349 -33.086 1.00 38.13 340 A 1 ATOM 2564 N NE2 . HIS A 0 340 . 57.647 29.041 -33.377 1.00 38.13 340 A 1 ATOM 2565 N N . GLN A 0 341 . 52.020 30.855 -30.698 1.00 38.24 341 A 1 ATOM 2566 C CA . GLN A 0 341 . 52.981 31.600 -29.830 1.00 38.24 341 A 1 ATOM 2567 C C . GLN A 0 341 . 52.184 32.777 -29.157 1.00 38.24 341 A 1 ATOM 2568 C CB . GLN A 0 341 . 54.097 32.137 -30.747 1.00 38.24 341 A 1 ATOM 2569 O O . GLN A 0 341 . 51.384 33.382 -29.859 1.00 38.24 341 A 1 ATOM 2570 C CG . GLN A 0 341 . 54.905 33.289 -30.180 1.00 38.24 341 A 1 ATOM 2571 C CD . GLN A 0 341 . 56.052 33.764 -31.064 1.00 38.24 341 A 1 ATOM 2572 N NE2 . GLN A 0 341 . 56.959 34.536 -30.515 1.00 38.24 341 A 1 ATOM 2573 O OE1 . GLN A 0 341 . 56.149 33.463 -32.243 1.00 38.24 341 A 1 ATOM 2574 N N . ASN A 0 342 . 52.187 33.094 -27.843 1.00 37.22 342 A 1 ATOM 2575 C CA . ASN A 0 342 . 53.085 33.940 -26.993 1.00 37.22 342 A 1 ATOM 2576 C C . ASN A 0 342 . 52.415 34.001 -25.565 1.00 37.22 342 A 1 ATOM 2577 C CB . ASN A 0 342 . 53.144 35.383 -27.576 1.00 37.22 342 A 1 ATOM 2578 O O . ASN A 0 342 . 51.190 34.033 -25.529 1.00 37.22 342 A 1 ATOM 2579 C CG . ASN A 0 342 . 54.453 35.775 -28.255 1.00 37.22 342 A 1 ATOM 2580 N ND2 . ASN A 0 342 . 54.405 36.684 -29.201 1.00 37.22 342 A 1 ATOM 2581 O OD1 . ASN A 0 342 . 55.527 35.252 -27.995 1.00 37.22 342 A 1 ATOM 2582 N N . VAL A 0 343 . 53.052 33.857 -24.377 1.00 39.54 343 A 1 ATOM 2583 C CA . VAL A 0 343 . 54.018 34.745 -23.643 1.00 39.54 343 A 1 ATOM 2584 C C . VAL A 0 343 . 53.262 35.937 -22.973 1.00 39.54 343 A 1 ATOM 2585 C CB . VAL A 0 343 . 55.223 35.077 -24.565 1.00 39.54 343 A 1 ATOM 2586 O O . VAL A 0 343 . 52.607 36.671 -23.700 1.00 39.54 343 A 1 ATOM 2587 C CG1 . VAL A 0 343 . 56.282 36.039 -24.037 1.00 39.54 343 A 1 ATOM 2588 C CG2 . VAL A 0 343 . 56.000 33.791 -24.897 1.00 39.54 343 A 1 ATOM 2589 N N . ILE A 0 344 . 53.153 36.128 -21.629 1.00 39.90 344 A 1 ATOM 2590 C CA . ILE A 0 344 . 54.169 36.426 -20.565 1.00 39.90 344 A 1 ATOM 2591 C C . ILE A 0 344 . 53.684 36.093 -19.103 1.00 39.90 344 A 1 ATOM 2592 C CB . ILE A 0 344 . 54.467 37.966 -20.638 1.00 39.90 344 A 1 ATOM 2593 O O . ILE A 0 344 . 52.550 36.406 -18.769 1.00 39.90 344 A 1 ATOM 2594 C CG1 . ILE A 0 344 . 55.352 38.284 -21.860 1.00 39.90 344 A 1 ATOM 2595 C CG2 . ILE A 0 344 . 55.124 38.594 -19.402 1.00 39.90 344 A 1 ATOM 2596 C CD1 . ILE A 0 344 . 55.874 39.715 -22.038 1.00 39.90 344 A 1 ATOM 2597 N N . GLN A 0 345 . 54.574 35.497 -18.272 1.00 37.27 345 A 1 ATOM 2598 C CA . GLN A 0 345 . 54.940 35.663 -16.813 1.00 37.27 345 A 1 ATOM 2599 C C . GLN A 0 345 . 53.962 36.286 -15.757 1.00 37.27 345 A 1 ATOM 2600 C CB . GLN A 0 345 . 56.245 36.491 -16.819 1.00 37.27 345 A 1 ATOM 2601 O O . GLN A 0 345 . 53.174 37.155 -16.093 1.00 37.27 345 A 1 ATOM 2602 C CG . GLN A 0 345 . 57.423 35.811 -17.554 1.00 37.27 345 A 1 ATOM 2603 C CD . GLN A 0 345 . 58.547 36.769 -17.942 1.00 37.27 345 A 1 ATOM 2604 N NE2 . GLN A 0 345 . 59.694 36.262 -18.336 1.00 37.27 345 A 1 ATOM 2605 O OE1 . GLN A 0 345 . 58.422 37.978 -17.948 1.00 37.27 345 A 1 ATOM 2606 N N . SER A 0 346 . 54.023 36.023 -14.427 1.00 35.24 346 A 1 ATOM 2607 C CA . SER A 0 346 . 54.850 35.128 -13.566 1.00 35.24 346 A 1 ATOM 2608 C C . SER A 0 346 . 54.331 35.038 -12.103 1.00 35.24 346 A 1 ATOM 2609 C CB . SER A 0 346 . 56.279 35.682 -13.408 1.00 35.24 346 A 1 ATOM 2610 O O . SER A 0 346 . 53.752 36.000 -11.614 1.00 35.24 346 A 1 ATOM 2611 O OG . SER A 0 346 . 57.182 34.933 -14.197 1.00 35.24 346 A 1 ATOM 2612 N N . ALA A 0 347 . 54.722 33.963 -11.385 1.00 40.41 347 A 1 ATOM 2613 C CA . ALA A 0 347 . 54.749 33.776 -9.908 1.00 40.41 347 A 1 ATOM 2614 C C . ALA A 0 347 . 53.391 33.753 -9.134 1.00 40.41 347 A 1 ATOM 2615 C CB . ALA A 0 347 . 55.779 34.756 -9.321 1.00 40.41 347 A 1 ATOM 2616 O O . ALA A 0 347 . 52.431 34.388 -9.537 1.00 40.41 347 A 1 ATOM 2617 N N . ASN A 0 348 . 53.214 33.034 -8.009 1.00 37.20 348 A 1 ATOM 2618 C CA . ASN A 0 348 . 54.153 32.259 -7.179 1.00 37.20 348 A 1 ATOM 2619 C C . ASN A 0 348 . 53.506 30.979 -6.565 1.00 37.20 348 A 1 ATOM 2620 C CB . ASN A 0 348 . 54.680 33.190 -6.059 1.00 37.20 348 A 1 ATOM 2621 O O . ASN A 0 348 . 52.289 30.868 -6.459 1.00 37.20 348 A 1 ATOM 2622 C CG . ASN A 0 348 . 56.018 32.768 -5.466 1.00 37.20 348 A 1 ATOM 2623 N ND2 . ASN A 0 348 . 56.600 33.577 -4.614 1.00 37.20 348 A 1 ATOM 2624 O OD1 . ASN A 0 348 . 56.572 31.728 -5.777 1.00 37.20 348 A 1 ATOM 2625 N N . MET A 0 349 . 54.371 30.046 -6.152 1.00 37.72 349 A 1 ATOM 2626 C CA . MET A 0 349 . 54.215 28.862 -5.275 1.00 37.72 349 A 1 ATOM 2627 C C . MET A 0 349 . 53.208 29.017 -4.101 1.00 37.72 349 A 1 ATOM 2628 C CB . MET A 0 349 . 55.617 28.707 -4.639 1.00 37.72 349 A 1 ATOM 2629 O O . MET A 0 349 . 52.997 30.127 -3.634 1.00 37.72 349 A 1 ATOM 2630 C CG . MET A 0 349 . 56.797 28.488 -5.601 1.00 37.72 349 A 1 ATOM 2631 S SD . MET A 0 349 . 56.854 26.883 -6.438 1.00 37.72 349 A 1 ATOM 2632 C CE . MET A 0 349 . 56.084 27.297 -8.025 1.00 37.72 349 A 1 ATOM 2633 N N . SER A 0 350 . 52.673 27.983 -3.428 1.00 35.38 350 A 1 ATOM 2634 C CA . SER A 0 350 . 52.614 26.513 -3.605 1.00 35.38 350 A 1 ATOM 2635 C C . SER A 0 350 . 51.794 25.922 -2.435 1.00 35.38 350 A 1 ATOM 2636 C CB . SER A 0 350 . 54.016 25.884 -3.508 1.00 35.38 350 A 1 ATOM 2637 O O . SER A 0 350 . 52.060 26.308 -1.296 1.00 35.38 350 A 1 ATOM 2638 O OG . SER A 0 350 . 53.977 24.479 -3.342 1.00 35.38 350 A 1 ATOM 2639 N N . LYS A 0 351 . 50.858 24.985 -2.693 1.00 41.01 351 A 1 ATOM 2640 C CA . LYS A 0 351 . 50.558 23.761 -1.894 1.00 41.01 351 A 1 ATOM 2641 C C . LYS A 0 351 . 49.245 23.083 -2.338 1.00 41.01 351 A 1 ATOM 2642 C CB . LYS A 0 351 . 50.551 23.983 -0.363 1.00 41.01 351 A 1 ATOM 2643 O O . LYS A 0 351 . 48.149 23.588 -2.138 1.00 41.01 351 A 1 ATOM 2644 C CG . LYS A 0 351 . 51.945 23.663 0.220 1.00 41.01 351 A 1 ATOM 2645 C CD . LYS A 0 351 . 52.132 24.212 1.638 1.00 41.01 351 A 1 ATOM 2646 C CE . LYS A 0 351 . 53.570 23.948 2.105 1.00 41.01 351 A 1 ATOM 2647 N NZ . LYS A 0 351 . 53.797 24.446 3.484 1.00 41.01 351 A 1 ATOM 2648 N N . ASN A 0 352 . 49.428 21.913 -2.941 1.00 32.94 352 A 1 ATOM 2649 C CA . ASN A 0 352 . 48.458 20.886 -3.361 1.00 32.94 352 A 1 ATOM 2650 C C . ASN A 0 352 . 48.268 19.846 -2.210 1.00 32.94 352 A 1 ATOM 2651 C CB . ASN A 0 352 . 49.137 20.261 -4.616 1.00 32.94 352 A 1 ATOM 2652 O O . ASN A 0 352 . 48.985 19.981 -1.215 1.00 32.94 352 A 1 ATOM 2653 C CG . ASN A 0 352 . 48.431 20.509 -5.936 1.00 32.94 352 A 1 ATOM 2654 N ND2 . ASN A 0 352 . 49.098 20.260 -7.039 1.00 32.94 352 A 1 ATOM 2655 O OD1 . ASN A 0 352 . 47.279 20.890 -6.008 1.00 32.94 352 A 1 ATOM 2656 N N . PRO A 0 353 . 47.535 18.709 -2.355 1.00 40.50 353 A 1 ATOM 2657 C CA . PRO A 0 353 . 46.336 18.379 -3.164 1.00 40.50 353 A 1 ATOM 2658 C C . PRO A 0 353 . 45.309 17.435 -2.438 1.00 40.50 353 A 1 ATOM 2659 C CB . PRO A 0 353 . 46.942 17.577 -4.325 1.00 40.50 353 A 1 ATOM 2660 O O . PRO A 0 353 . 45.493 17.087 -1.280 1.00 40.50 353 A 1 ATOM 2661 C CG . PRO A 0 353 . 48.036 16.753 -3.631 1.00 40.50 353 A 1 ATOM 2662 C CD . PRO A 0 353 . 48.308 17.472 -2.303 1.00 40.50 353 A 1 ATOM 2663 N N . ALA A 0 354 . 44.330 16.909 -3.207 1.00 34.61 354 A 1 ATOM 2664 C CA . ALA A 0 354 . 43.565 15.643 -3.033 1.00 34.61 354 A 1 ATOM 2665 C C . ALA A 0 354 . 42.528 15.559 -1.877 1.00 34.61 354 A 1 ATOM 2666 C CB . ALA A 0 354 . 44.538 14.456 -3.056 1.00 34.61 354 A 1 ATOM 2667 O O . ALA A 0 354 . 42.816 15.942 -0.755 1.00 34.61 354 A 1 ATOM 2668 N N . VAL A 0 355 . 41.258 15.135 -2.032 1.00 34.50 355 A 1 ATOM 2669 C CA . VAL A 0 355 . 40.538 14.154 -2.898 1.00 34.50 355 A 1 ATOM 2670 C C . VAL A 0 355 . 40.658 12.681 -2.460 1.00 34.50 355 A 1 ATOM 2671 C CB . VAL A 0 355 . 40.709 14.309 -4.430 1.00 34.50 355 A 1 ATOM 2672 O O . VAL A 0 355 . 41.617 12.001 -2.808 1.00 34.50 355 A 1 ATOM 2673 C CG1 . VAL A 0 355 . 39.772 13.361 -5.202 1.00 34.50 355 A 1 ATOM 2674 C CG2 . VAL A 0 355 . 40.373 15.728 -4.911 1.00 34.50 355 A 1 ATOM 2675 N N . SER A 0 356 . 39.610 12.174 -1.790 1.00 34.18 356 A 1 ATOM 2676 C CA . SER A 0 356 . 39.114 10.773 -1.772 1.00 34.18 356 A 1 ATOM 2677 C C . SER A 0 356 . 37.702 10.772 -1.142 1.00 34.18 356 A 1 ATOM 2678 C CB . SER A 0 356 . 40.045 9.853 -0.977 1.00 34.18 356 A 1 ATOM 2679 O O . SER A 0 356 . 37.523 11.344 -0.076 1.00 34.18 356 A 1 ATOM 2680 O OG . SER A 0 356 . 41.163 9.542 -1.785 1.00 34.18 356 A 1 ATOM 2681 N N . ILE A 0 357 . 36.616 10.444 -1.856 1.00 33.45 357 A 1 ATOM 2682 C CA . ILE A 0 357 . 36.003 9.104 -2.030 1.00 33.45 357 A 1 ATOM 2683 C C . ILE A 0 357 . 35.681 8.378 -0.698 1.00 33.45 357 A 1 ATOM 2684 C CB . ILE A 0 357 . 36.801 8.163 -2.982 1.00 33.45 357 A 1 ATOM 2685 O O . ILE A 0 357 . 36.557 7.688 -0.193 1.00 33.45 357 A 1 ATOM 2686 C CG1 . ILE A 0 357 . 37.248 8.790 -4.323 1.00 33.45 357 A 1 ATOM 2687 C CG2 . ILE A 0 357 . 35.932 6.930 -3.328 1.00 33.45 357 A 1 ATOM 2688 C CD1 . ILE A 0 357 . 38.386 7.997 -4.988 1.00 33.45 357 A 1 ATOM 2689 N N . HIS A 0 358 . 34.420 8.409 -0.217 1.00 34.99 358 A 1 ATOM 2690 C CA . HIS A 0 358 . 33.638 7.200 0.161 1.00 34.99 358 A 1 ATOM 2691 C C . HIS A 0 358 . 32.177 7.478 0.623 1.00 34.99 358 A 1 ATOM 2692 C CB . HIS A 0 358 . 34.324 6.313 1.235 1.00 34.99 358 A 1 ATOM 2693 O O . HIS A 0 358 . 31.958 8.219 1.567 1.00 34.99 358 A 1 ATOM 2694 C CG . HIS A 0 358 . 34.591 4.909 0.733 1.00 34.99 358 A 1 ATOM 2695 C CD2 . HIS A 0 358 . 35.444 4.542 -0.274 1.00 34.99 358 A 1 ATOM 2696 N ND1 . HIS A 0 358 . 33.976 3.755 1.168 1.00 34.99 358 A 1 ATOM 2697 C CE1 . HIS A 0 358 . 34.410 2.731 0.412 1.00 34.99 358 A 1 ATOM 2698 N NE2 . HIS A 0 358 . 35.278 3.173 -0.509 1.00 34.99 358 A 1 ATOM 2699 N N . HIS A 0 359 . 31.223 6.784 -0.018 1.00 36.91 359 A 1 ATOM 2700 C CA . HIS A 0 359 . 30.043 6.067 0.523 1.00 36.91 359 A 1 ATOM 2701 C C . HIS A 0 359 . 28.944 6.725 1.409 1.00 36.91 359 A 1 ATOM 2702 C CB . HIS A 0 359 . 30.510 4.720 1.098 1.00 36.91 359 A 1 ATOM 2703 O O . HIS A 0 359 . 29.174 7.494 2.329 1.00 36.91 359 A 1 ATOM 2704 C CG . HIS A 0 359 . 30.925 3.732 0.028 1.00 36.91 359 A 1 ATOM 2705 C CD2 . HIS A 0 359 . 30.433 2.464 -0.126 1.00 36.91 359 A 1 ATOM 2706 N ND1 . HIS A 0 359 . 31.867 3.916 -0.966 1.00 36.91 359 A 1 ATOM 2707 C CE1 . HIS A 0 359 . 31.938 2.788 -1.690 1.00 36.91 359 A 1 ATOM 2708 N NE2 . HIS A 0 359 . 31.081 1.877 -1.216 1.00 36.91 359 A 1 ATOM 2709 N N . ASN A 0 360 . 27.710 6.286 1.121 1.00 34.34 360 A 1 ATOM 2710 C CA . ASN A 0 360 . 26.421 6.518 1.806 1.00 34.34 360 A 1 ATOM 2711 C C . ASN A 0 360 . 26.227 5.454 2.928 1.00 34.34 360 A 1 ATOM 2712 C CB . ASN A 0 360 . 25.382 6.395 0.661 1.00 34.34 360 A 1 ATOM 2713 O O . ASN A 0 360 . 26.809 4.373 2.768 1.00 34.34 360 A 1 ATOM 2714 C CG . ASN A 0 360 . 24.081 7.152 0.829 1.00 34.34 360 A 1 ATOM 2715 N ND2 . ASN A 0 360 . 23.319 7.286 -0.231 1.00 34.34 360 A 1 ATOM 2716 O OD1 . ASN A 0 360 . 23.713 7.622 1.884 1.00 34.34 360 A 1 ATOM 2717 N N . PRO A 0 361 . 25.432 5.664 4.009 1.00 39.38 361 A 1 ATOM 2718 C CA . PRO A 0 361 . 23.997 5.301 3.937 1.00 39.38 361 A 1 ATOM 2719 C C . PRO A 0 361 . 22.996 6.035 4.890 1.00 39.38 361 A 1 ATOM 2720 C CB . PRO A 0 361 . 24.010 3.818 4.323 1.00 39.38 361 A 1 ATOM 2721 O O . PRO A 0 361 . 23.365 6.532 5.942 1.00 39.38 361 A 1 ATOM 2722 C CG . PRO A 0 361 . 25.033 3.776 5.462 1.00 39.38 361 A 1 ATOM 2723 C CD . PRO A 0 361 . 25.881 5.039 5.258 1.00 39.38 361 A 1 ATOM 2724 N N . ASN A 0 362 . 21.701 5.943 4.533 1.00 31.30 362 A 1 ATOM 2725 C CA . ASN A 0 362 . 20.456 5.884 5.348 1.00 31.30 362 A 1 ATOM 2726 C C . ASN A 0 362 . 20.160 6.813 6.562 1.00 31.30 362 A 1 ATOM 2727 C CB . ASN A 0 362 . 20.197 4.420 5.766 1.00 31.30 362 A 1 ATOM 2728 O O . ASN A 0 362 . 20.874 6.797 7.552 1.00 31.30 362 A 1 ATOM 2729 C CG . ASN A 0 362 . 19.410 3.659 4.721 1.00 31.30 362 A 1 ATOM 2730 N ND2 . ASN A 0 362 . 19.952 2.603 4.164 1.00 31.30 362 A 1 ATOM 2731 O OD1 . ASN A 0 362 . 18.307 4.022 4.360 1.00 31.30 362 A 1 ATOM 2732 N N . LEU A 0 363 . 18.952 7.416 6.499 1.00 35.66 363 A 1 ATOM 2733 C CA . LEU A 0 363 . 17.922 7.638 7.553 1.00 35.66 363 A 1 ATOM 2734 C C . LEU A 0 363 . 18.386 8.072 8.965 1.00 35.66 363 A 1 ATOM 2735 C CB . LEU A 0 363 . 17.041 6.368 7.639 1.00 35.66 363 A 1 ATOM 2736 O O . LEU A 0 363 . 19.055 7.326 9.664 1.00 35.66 363 A 1 ATOM 2737 C CG . LEU A 0 363 . 16.214 6.046 6.378 1.00 35.66 363 A 1 ATOM 2738 C CD1 . LEU A 0 363 . 15.668 4.619 6.444 1.00 35.66 363 A 1 ATOM 2739 C CD2 . LEU A 0 363 . 15.024 6.996 6.219 1.00 35.66 363 A 1 ATOM 2740 N N . ASP A 0 364 . 17.926 9.217 9.484 1.00 33.05 364 A 1 ATOM 2741 C CA . ASP A 0 364 . 16.583 9.278 10.100 1.00 33.05 364 A 1 ATOM 2742 C C . ASP A 0 364 . 15.891 10.668 10.026 1.00 33.05 364 A 1 ATOM 2743 C CB . ASP A 0 364 . 16.703 8.826 11.577 1.00 33.05 364 A 1 ATOM 2744 O O . ASP A 0 364 . 16.525 11.691 9.761 1.00 33.05 364 A 1 ATOM 2745 C CG . ASP A 0 364 . 15.472 8.065 12.083 1.00 33.05 364 A 1 ATOM 2746 O OD1 . ASP A 0 364 . 14.410 8.171 11.422 1.00 33.05 364 A 1 ATOM 2747 O OD2 . ASP A 0 364 . 15.605 7.370 13.112 1.00 33.05 364 A 1 ATOM 2748 N N . PHE A 0 365 . 14.575 10.714 10.266 1.00 33.78 365 A 1 ATOM 2749 C CA . PHE A 0 365 . 13.732 11.922 10.238 1.00 33.78 365 A 1 ATOM 2750 C C . PHE A 0 365 . 13.377 12.412 11.653 1.00 33.78 365 A 1 ATOM 2751 C CB . PHE A 0 365 . 12.415 11.627 9.481 1.00 33.78 365 A 1 ATOM 2752 O O . PHE A 0 365 . 12.680 11.717 12.389 1.00 33.78 365 A 1 ATOM 2753 C CG . PHE A 0 365 . 12.326 12.086 8.038 1.00 33.78 365 A 1 ATOM 2754 C CD1 . PHE A 0 365 . 11.775 13.347 7.732 1.00 33.78 365 A 1 ATOM 2755 C CD2 . PHE A 0 365 . 12.705 11.222 6.995 1.00 33.78 365 A 1 ATOM 2756 C CE1 . PHE A 0 365 . 11.599 13.739 6.392 1.00 33.78 365 A 1 ATOM 2757 C CE2 . PHE A 0 365 . 12.529 11.612 5.655 1.00 33.78 365 A 1 ATOM 2758 C CZ . PHE A 0 365 . 11.973 12.868 5.353 1.00 33.78 365 A 1 ATOM 2759 N N . SER A 0 366 . 13.683 13.672 11.993 1.00 32.54 366 A 1 ATOM 2760 C CA . SER A 0 366 . 13.102 14.312 13.187 1.00 32.54 366 A 1 ATOM 2761 C C . SER A 0 366 . 12.844 15.820 13.041 1.00 32.54 366 A 1 ATOM 2762 C CB . SER A 0 366 . 13.948 14.020 14.434 1.00 32.54 366 A 1 ATOM 2763 O O . SER A 0 366 . 13.765 16.623 12.917 1.00 32.54 366 A 1 ATOM 2764 O OG . SER A 0 366 . 15.231 14.597 14.325 1.00 32.54 366 A 1 ATOM 2765 N N . SER A 0 367 . 11.560 16.186 13.136 1.00 30.67 367 A 1 ATOM 2766 C CA . SER A 0 367 . 11.045 17.414 13.775 1.00 30.67 367 A 1 ATOM 2767 C C . SER A 0 367 . 11.771 18.753 13.525 1.00 30.67 367 A 1 ATOM 2768 C CB . SER A 0 367 . 10.926 17.158 15.287 1.00 30.67 367 A 1 ATOM 2769 O O . SER A 0 367 . 12.582 19.184 14.341 1.00 30.67 367 A 1 ATOM 2770 O OG . SER A 0 367 . 12.182 16.825 15.840 1.00 30.67 367 A 1 ATOM 2771 N N . SER A 0 368 . 11.379 19.486 12.474 1.00 40.08 368 A 1 ATOM 2772 C CA . SER A 0 368 . 11.530 20.964 12.423 1.00 40.08 368 A 1 ATOM 2773 C C . SER A 0 368 . 10.734 21.649 11.300 1.00 40.08 368 A 1 ATOM 2774 C CB . SER A 0 368 . 13.003 21.380 12.280 1.00 40.08 368 A 1 ATOM 2775 O O . SER A 0 368 . 10.327 22.797 11.442 1.00 40.08 368 A 1 ATOM 2776 O OG . SER A 0 368 . 13.626 20.669 11.231 1.00 40.08 368 A 1 ATOM 2777 N N . THR A 0 369 . 10.468 20.969 10.182 1.00 41.30 369 A 1 ATOM 2778 C CA . THR A 0 369 . 9.972 21.618 8.946 1.00 41.30 369 A 1 ATOM 2779 C C . THR A 0 369 . 8.440 21.756 8.837 1.00 41.30 369 A 1 ATOM 2780 C CB . THR A 0 369 . 10.535 20.897 7.701 1.00 41.30 369 A 1 ATOM 2781 O O . THR A 0 369 . 7.944 22.254 7.828 1.00 41.30 369 A 1 ATOM 2782 C CG2 . THR A 0 369 . 10.860 21.846 6.548 1.00 41.30 369 A 1 ATOM 2783 O OG1 . THR A 0 369 . 11.734 20.211 8.001 1.00 41.30 369 A 1 ATOM 2784 N N . LEU A 0 370 . 7.663 21.303 9.831 1.00 39.41 370 A 1 ATOM 2785 C CA . LEU A 0 370 . 6.204 21.135 9.688 1.00 39.41 370 A 1 ATOM 2786 C C . LEU A 0 370 . 5.350 22.342 10.134 1.00 39.41 370 A 1 ATOM 2787 C CB . LEU A 0 370 . 5.764 19.834 10.393 1.00 39.41 370 A 1 ATOM 2788 O O . LEU A 0 370 . 4.175 22.399 9.774 1.00 39.41 370 A 1 ATOM 2789 C CG . LEU A 0 370 . 4.513 19.194 9.751 1.00 39.41 370 A 1 ATOM 2790 C CD1 . LEU A 0 370 . 4.868 18.396 8.494 1.00 39.41 370 A 1 ATOM 2791 C CD2 . LEU A 0 370 . 3.828 18.245 10.734 1.00 39.41 370 A 1 ATOM 2792 N N . ASP A 0 371 . 5.894 23.300 10.891 1.00 43.49 371 A 1 ATOM 2793 C CA . ASP A 0 371 . 5.098 24.432 11.400 1.00 43.49 371 A 1 ATOM 2794 C C . ASP A 0 371 . 5.010 25.606 10.416 1.00 43.49 371 A 1 ATOM 2795 C CB . ASP A 0 371 . 5.583 24.845 12.798 1.00 43.49 371 A 1 ATOM 2796 O O . ASP A 0 371 . 3.933 26.179 10.233 1.00 43.49 371 A 1 ATOM 2797 C CG . ASP A 0 371 . 5.129 23.822 13.848 1.00 43.49 371 A 1 ATOM 2798 O OD1 . ASP A 0 371 . 3.938 23.422 13.798 1.00 43.49 371 A 1 ATOM 2799 O OD2 . ASP A 0 371 . 5.989 23.387 14.640 1.00 43.49 371 A 1 ATOM 2800 N N . THR A 0 372 . 6.078 25.897 9.666 1.00 45.75 372 A 1 ATOM 2801 C CA . THR A 0 372 . 6.083 26.969 8.651 1.00 45.75 372 A 1 ATOM 2802 C C . THR A 0 372 . 5.054 26.728 7.536 1.00 45.75 372 A 1 ATOM 2803 C CB . THR A 0 372 . 7.489 27.126 8.045 1.00 45.75 372 A 1 ATOM 2804 O O . THR A 0 372 . 4.460 27.672 7.016 1.00 45.75 372 A 1 ATOM 2805 C CG2 . THR A 0 372 . 7.684 28.465 7.337 1.00 45.75 372 A 1 ATOM 2806 O OG1 . THR A 0 372 . 8.461 27.061 9.063 1.00 45.75 372 A 1 ATOM 2807 N N . ALA A 0 373 . 4.780 25.462 7.198 1.00 37.02 373 A 1 ATOM 2808 C CA . ALA A 0 373 . 3.798 25.091 6.177 1.00 37.02 373 A 1 ATOM 2809 C C . ALA A 0 373 . 2.332 25.243 6.638 1.00 37.02 373 A 1 ATOM 2810 C CB . ALA A 0 373 . 4.103 23.657 5.729 1.00 37.02 373 A 1 ATOM 2811 O O . ALA A 0 373 . 1.444 25.422 5.805 1.00 37.02 373 A 1 ATOM 2812 N N . LYS A 0 374 . 2.056 25.202 7.951 1.00 43.65 374 A 1 ATOM 2813 C CA . LYS A 0 374 . 0.686 25.302 8.491 1.00 43.65 374 A 1 ATOM 2814 C C . LYS A 0 374 . 0.191 26.743 8.599 1.00 43.65 374 A 1 ATOM 2815 C CB . LYS A 0 374 . 0.608 24.593 9.847 1.00 43.65 374 A 1 ATOM 2816 O O . LYS A 0 374 . -0.997 26.990 8.415 1.00 43.65 374 A 1 ATOM 2817 C CG . LYS A 0 374 . 0.729 23.069 9.700 1.00 43.65 374 A 1 ATOM 2818 C CD . LYS A 0 374 . 0.774 22.439 11.093 1.00 43.65 374 A 1 ATOM 2819 C CE . LYS A 0 374 . 1.035 20.937 11.016 1.00 43.65 374 A 1 ATOM 2820 N NZ . LYS A 0 374 . 1.299 20.418 12.379 1.00 43.65 374 A 1 ATOM 2821 N N . VAL A 0 375 . 1.092 27.698 8.838 1.00 45.98 375 A 1 ATOM 2822 C CA . VAL A 0 375 . 0.743 29.127 8.949 1.00 45.98 375 A 1 ATOM 2823 C C . VAL A 0 375 . 0.352 29.721 7.588 1.00 45.98 375 A 1 ATOM 2824 C CB . VAL A 0 375 . 1.892 29.908 9.620 1.00 45.98 375 A 1 ATOM 2825 O O . VAL A 0 375 . -0.587 30.508 7.504 1.00 45.98 375 A 1 ATOM 2826 C CG1 . VAL A 0 375 . 1.585 31.403 9.757 1.00 45.98 375 A 1 ATOM 2827 C CG2 . VAL A 0 375 . 2.162 29.366 11.032 1.00 45.98 375 A 1 ATOM 2828 N N . CYS A 0 376 . 1.001 29.299 6.498 1.00 42.56 376 A 1 ATOM 2829 C CA . CYS A 0 376 . 0.737 29.852 5.163 1.00 42.56 376 A 1 ATOM 2830 C C . CYS A 0 376 . -0.624 29.417 4.571 1.00 42.56 376 A 1 ATOM 2831 C CB . CYS A 0 376 . 1.931 29.487 4.266 1.00 42.56 376 A 1 ATOM 2832 O O . CYS A 0 376 . -1.218 30.143 3.777 1.00 42.56 376 A 1 ATOM 2833 S SG . CYS A 0 376 . 2.112 30.710 2.938 1.00 42.56 376 A 1 ATOM 2834 N N . LEU A 0 377 . -1.157 28.261 4.990 1.00 41.30 377 A 1 ATOM 2835 C CA . LEU A 0 377 . -2.411 27.705 4.461 1.00 41.30 377 A 1 ATOM 2836 C C . LEU A 0 377 . -3.662 28.218 5.207 1.00 41.30 377 A 1 ATOM 2837 C CB . LEU A 0 377 . -2.265 26.166 4.418 1.00 41.30 377 A 1 ATOM 2838 O O . LEU A 0 377 . -4.754 28.229 4.643 1.00 41.30 377 A 1 ATOM 2839 C CG . LEU A 0 377 . -2.931 25.508 3.188 1.00 41.30 377 A 1 ATOM 2840 C CD1 . LEU A 0 377 . -2.084 24.333 2.692 1.00 41.30 377 A 1 ATOM 2841 C CD2 . LEU A 0 377 . -4.328 24.971 3.499 1.00 41.30 377 A 1 ATOM 2842 N N . ALA A 0 378 . -3.506 28.723 6.437 1.00 42.37 378 A 1 ATOM 2843 C CA . ALA A 0 378 . -4.591 29.346 7.204 1.00 42.37 378 A 1 ATOM 2844 C C . ALA A 0 378 . -4.972 30.752 6.691 1.00 42.37 378 A 1 ATOM 2845 C CB . ALA A 0 378 . -4.169 29.372 8.678 1.00 42.37 378 A 1 ATOM 2846 O O . ALA A 0 378 . -6.132 31.148 6.783 1.00 42.37 378 A 1 ATOM 2847 N N . GLN A 0 379 . -4.024 31.489 6.096 1.00 39.12 379 A 1 ATOM 2848 C CA . GLN A 0 379 . -4.248 32.846 5.574 1.00 39.12 379 A 1 ATOM 2849 C C . GLN A 0 379 . -5.133 32.869 4.306 1.00 39.12 379 A 1 ATOM 2850 C CB . GLN A 0 379 . -2.874 33.485 5.289 1.00 39.12 379 A 1 ATOM 2851 O O . GLN A 0 379 . -5.772 33.876 4.011 1.00 39.12 379 A 1 ATOM 2852 C CG . GLN A 0 379 . -2.882 35.026 5.339 1.00 39.12 379 A 1 ATOM 2853 C CD . GLN A 0 379 . -2.754 35.616 6.746 1.00 39.12 379 A 1 ATOM 2854 N NE2 . GLN A 0 379 . -3.115 36.865 6.941 1.00 39.12 379 A 1 ATOM 2855 O OE1 . GLN A 0 379 . -2.302 34.993 7.690 1.00 39.12 379 A 1 ATOM 2856 N N . LEU A 0 380 . -5.178 31.762 3.554 1.00 36.45 380 A 1 ATOM 2857 C CA . LEU A 0 380 . -5.867 31.652 2.258 1.00 36.45 380 A 1 ATOM 2858 C C . LEU A 0 380 . -7.328 31.173 2.361 1.00 36.45 380 A 1 ATOM 2859 C CB . LEU A 0 380 . -5.001 30.769 1.328 1.00 36.45 380 A 1 ATOM 2860 O O . LEU A 0 380 . -8.085 31.307 1.404 1.00 36.45 380 A 1 ATOM 2861 C CG . LEU A 0 380 . -4.333 31.584 0.202 1.00 36.45 380 A 1 ATOM 2862 C CD1 . LEU A 0 380 . -2.997 30.967 -0.209 1.00 36.45 380 A 1 ATOM 2863 C CD2 . LEU A 0 380 . -5.234 31.649 -1.032 1.00 36.45 380 A 1 ATOM 2864 N N . ALA A 0 381 . -7.750 30.662 3.522 1.00 35.62 381 A 1 ATOM 2865 C CA . ALA A 0 381 . -9.110 30.161 3.749 1.00 35.62 381 A 1 ATOM 2866 C C . ALA A 0 381 . -10.121 31.246 4.190 1.00 35.62 381 A 1 ATOM 2867 C CB . ALA A 0 381 . -9.021 29.005 4.752 1.00 35.62 381 A 1 ATOM 2868 O O . ALA A 0 381 . -11.317 30.975 4.271 1.00 35.62 381 A 1 ATOM 2869 N N . ALA A 0 382 . -9.666 32.475 4.462 1.00 36.80 382 A 1 ATOM 2870 C CA . ALA A 0 382 . -10.496 33.561 4.998 1.00 36.80 382 A 1 ATOM 2871 C C . ALA A 0 382 . -11.174 34.453 3.930 1.00 36.80 382 A 1 ATOM 2872 C CB . ALA A 0 382 . -9.628 34.372 5.970 1.00 36.80 382 A 1 ATOM 2873 O O . ALA A 0 382 . -11.896 35.381 4.281 1.00 36.80 382 A 1 ATOM 2874 N N . ALA A 0 383 . -10.956 34.193 2.635 1.00 34.78 383 A 1 ATOM 2875 C CA . ALA A 0 383 . -11.368 35.082 1.537 1.00 34.78 383 A 1 ATOM 2876 C C . ALA A 0 383 . -12.620 34.626 0.749 1.00 34.78 383 A 1 ATOM 2877 C CB . ALA A 0 383 . -10.147 35.299 0.631 1.00 34.78 383 A 1 ATOM 2878 O O . ALA A 0 383 . -12.953 35.235 -0.264 1.00 34.78 383 A 1 ATOM 2879 N N . ALA A 0 384 . -13.308 33.561 1.183 1.00 35.73 384 A 1 ATOM 2880 C CA . ALA A 0 384 . -14.397 32.921 0.425 1.00 35.73 384 A 1 ATOM 2881 C C . ALA A 0 384 . -15.773 32.916 1.132 1.00 35.73 384 A 1 ATOM 2882 C CB . ALA A 0 384 . -13.933 31.515 0.023 1.00 35.73 384 A 1 ATOM 2883 O O . ALA A 0 384 . -16.693 32.238 0.680 1.00 35.73 384 A 1 ATOM 2884 N N . ALA A 0 385 . -15.931 33.657 2.234 1.00 33.98 385 A 1 ATOM 2885 C CA . ALA A 0 385 . -17.176 33.729 3.001 1.00 33.98 385 A 1 ATOM 2886 C C . ALA A 0 385 . -17.686 35.178 3.081 1.00 33.98 385 A 1 ATOM 2887 C CB . ALA A 0 385 . -16.933 33.097 4.379 1.00 33.98 385 A 1 ATOM 2888 O O . ALA A 0 385 . -17.269 35.941 3.949 1.00 33.98 385 A 1 ATOM 2889 N N . GLY A 0 386 . -18.591 35.565 2.175 1.00 36.14 386 A 1 ATOM 2890 C CA . GLY A 0 386 . -19.150 36.917 2.157 1.00 36.14 386 A 1 ATOM 2891 C C . GLY A 0 386 . -20.415 37.074 1.307 1.00 36.14 386 A 1 ATOM 2892 O O . GLY A 0 386 . -20.438 36.695 0.144 1.00 36.14 386 A 1 ATOM 2893 N N . ASN A 0 387 . -21.416 37.725 1.906 1.00 37.71 387 A 1 ATOM 2894 C CA . ASN A 0 387 . -22.644 38.283 1.320 1.00 37.71 387 A 1 ATOM 2895 C C . ASN A 0 387 . -23.778 37.356 0.821 1.00 37.71 387 A 1 ATOM 2896 C CB . ASN A 0 387 . -22.316 39.448 0.362 1.00 37.71 387 A 1 ATOM 2897 O O . ASN A 0 387 . -23.941 37.087 -0.362 1.00 37.71 387 A 1 ATOM 2898 C CG . ASN A 0 387 . -22.216 40.795 1.058 1.00 37.71 387 A 1 ATOM 2899 N ND2 . ASN A 0 387 . -21.769 41.808 0.363 1.00 37.71 387 A 1 ATOM 2900 O OD1 . ASN A 0 387 . -22.572 40.978 2.212 1.00 37.71 387 A 1 ATOM 2901 N N . ASN A 0 388 . -24.668 37.074 1.778 1.00 37.97 388 A 1 ATOM 2902 C CA . ASN A 0 388 . -26.019 37.657 1.881 1.00 37.97 388 A 1 ATOM 2903 C C . ASN A 0 388 . -27.126 37.324 0.861 1.00 37.97 388 A 1 ATOM 2904 C CB . ASN A 0 388 . -25.948 39.179 2.150 1.00 37.97 388 A 1 ATOM 2905 O O . ASN A 0 388 . -27.060 37.593 -0.334 1.00 37.97 388 A 1 ATOM 2906 C CG . ASN A 0 388 . -25.651 39.498 3.604 1.00 37.97 388 A 1 ATOM 2907 N ND2 . ASN A 0 388 . -24.768 40.420 3.895 1.00 37.97 388 A 1 ATOM 2908 O OD1 . ASN A 0 388 . -26.194 38.891 4.508 1.00 37.97 388 A 1 ATOM 2909 N N . ASN A 0 389 . -28.246 36.894 1.447 1.00 36.04 389 A 1 ATOM 2910 C CA . ASN A 0 389 . -29.575 36.805 0.850 1.00 36.04 389 A 1 ATOM 2911 C C . ASN A 0 389 . -30.114 38.198 0.466 1.00 36.04 389 A 1 ATOM 2912 C CB . ASN A 0 389 . -30.539 36.202 1.905 1.00 36.04 389 A 1 ATOM 2913 O O . ASN A 0 389 . -30.005 39.106 1.288 1.00 36.04 389 A 1 ATOM 2914 C CG . ASN A 0 389 . -29.955 35.080 2.747 1.00 36.04 389 A 1 ATOM 2915 N ND2 . ASN A 0 389 . -29.599 35.341 3.986 1.00 36.04 389 A 1 ATOM 2916 O OD1 . ASN A 0 389 . -29.782 33.965 2.297 1.00 36.04 389 A 1 ATOM 2917 N N . ASN A 0 390 . -30.841 38.329 -0.656 1.00 36.95 390 A 1 ATOM 2918 C CA . ASN A 0 390 . -32.295 38.567 -0.585 1.00 36.95 390 A 1 ATOM 2919 C C . ASN A 0 390 . -33.036 38.445 -1.936 1.00 36.95 390 A 1 ATOM 2920 C CB . ASN A 0 390 . -32.657 39.932 0.059 1.00 36.95 390 A 1 ATOM 2921 O O . ASN A 0 390 . -32.526 38.837 -2.976 1.00 36.95 390 A 1 ATOM 2922 C CG . ASN A 0 390 . -33.689 39.795 1.169 1.00 36.95 390 A 1 ATOM 2923 N ND2 . ASN A 0 390 . -33.865 40.818 1.969 1.00 36.95 390 A 1 ATOM 2924 O OD1 . ASN A 0 390 . -34.343 38.775 1.339 1.00 36.95 390 A 1 ATOM 2925 N N . SER A 0 391 . -34.272 37.941 -1.849 1.00 36.97 391 A 1 ATOM 2926 C CA . SER A 0 391 . -35.469 38.249 -2.660 1.00 36.97 391 A 1 ATOM 2927 C C . SER A 0 391 . -35.379 38.737 -4.127 1.00 36.97 391 A 1 ATOM 2928 C CB . SER A 0 391 . -36.271 39.313 -1.894 1.00 36.97 391 A 1 ATOM 2929 O O . SER A 0 391 . -34.919 39.845 -4.389 1.00 36.97 391 A 1 ATOM 2930 O OG . SER A 0 391 . -35.512 40.501 -1.772 1.00 36.97 391 A 1 ATOM 2931 N N . GLY A 0 392 . -36.153 38.078 -5.004 1.00 33.32 392 A 1 ATOM 2932 C CA . GLY A 0 392 . -37.113 38.813 -5.852 1.00 33.32 392 A 1 ATOM 2933 C C . GLY A 0 392 . -37.094 38.552 -7.365 1.00 33.32 392 A 1 ATOM 2934 O O . GLY A 0 392 . -36.113 38.828 -8.041 1.00 33.32 392 A 1 ATOM 2935 N N . ASN A 0 393 . -38.244 38.091 -7.876 1.00 29.69 393 A 1 ATOM 2936 C CA . ASN A 0 393 . -38.762 38.174 -9.257 1.00 29.69 393 A 1 ATOM 2937 C C . ASN A 0 393 . -38.191 39.335 -10.118 1.00 29.69 393 A 1 ATOM 2938 C CB . ASN A 0 393 . -40.284 38.376 -9.091 1.00 29.69 393 A 1 ATOM 2939 O O . ASN A 0 393 . -37.979 40.426 -9.604 1.00 29.69 393 A 1 ATOM 2940 C CG . ASN A 0 393 . -41.029 37.185 -8.515 1.00 29.69 393 A 1 ATOM 2941 N ND2 . ASN A 0 393 . -42.258 37.375 -8.097 1.00 29.69 393 A 1 ATOM 2942 O OD1 . ASN A 0 393 . -40.534 36.078 -8.441 1.00 29.69 393 A 1 ATOM 2943 N N . HIS A 0 394 . -38.082 39.241 -11.455 1.00 34.70 394 A 1 ATOM 2944 C CA . HIS A 0 394 . -39.229 39.147 -12.384 1.00 34.70 394 A 1 ATOM 2945 C C . HIS A 0 394 . -38.772 39.056 -13.870 1.00 34.70 394 A 1 ATOM 2946 C CB . HIS A 0 394 . -40.044 40.458 -12.221 1.00 34.70 394 A 1 ATOM 2947 O O . HIS A 0 394 . -37.698 39.547 -14.187 1.00 34.70 394 A 1 ATOM 2948 C CG . HIS A 0 394 . -41.520 40.405 -12.513 1.00 34.70 394 A 1 ATOM 2949 C CD2 . HIS A 0 394 . -42.413 39.437 -12.134 1.00 34.70 394 A 1 ATOM 2950 N ND1 . HIS A 0 394 . -42.259 41.443 -13.031 1.00 34.70 394 A 1 ATOM 2951 C CE1 . HIS A 0 394 . -43.557 41.103 -12.983 1.00 34.70 394 A 1 ATOM 2952 N NE2 . HIS A 0 394 . -43.696 39.883 -12.447 1.00 34.70 394 A 1 ATOM 2953 N N . ILE A 0 395 . -39.634 38.533 -14.766 1.00 36.09 395 A 1 ATOM 2954 C CA . ILE A 0 395 . -39.712 38.790 -16.238 1.00 36.09 395 A 1 ATOM 2955 C C . ILE A 0 395 . -38.421 38.573 -17.083 1.00 36.09 395 A 1 ATOM 2956 C CB . ILE A 0 395 . -40.420 40.160 -16.442 1.00 36.09 395 A 1 ATOM 2957 O O . ILE A 0 395 . -37.454 39.313 -17.013 1.00 36.09 395 A 1 ATOM 2958 C CG1 . ILE A 0 395 . -41.933 39.942 -16.180 1.00 36.09 395 A 1 ATOM 2959 C CG2 . ILE A 0 395 . -40.205 40.844 -17.806 1.00 36.09 395 A 1 ATOM 2960 C CD1 . ILE A 0 395 . -42.801 41.200 -16.295 1.00 36.09 395 A 1 ATOM 2961 N N . SER A 0 396 . -38.314 37.495 -17.872 1.00 29.20 396 A 1 ATOM 2962 C CA . SER A 0 396 . -38.925 37.280 -19.211 1.00 29.20 396 A 1 ATOM 2963 C C . SER A 0 396 . -38.391 38.160 -20.360 1.00 29.20 396 A 1 ATOM 2964 C CB . SER A 0 396 . -40.460 37.302 -19.221 1.00 29.20 396 A 1 ATOM 2965 O O . SER A 0 396 . -38.851 39.282 -20.544 1.00 29.20 396 A 1 ATOM 2966 O OG . SER A 0 396 . -40.974 36.208 -18.496 1.00 29.20 396 A 1 ATOM 2967 N N . GLN A 0 397 . -37.497 37.583 -21.181 1.00 35.25 397 A 1 ATOM 2968 C CA . GLN A 0 397 . -37.478 37.567 -22.666 1.00 35.25 397 A 1 ATOM 2969 C C . GLN A 0 397 . -36.175 36.868 -23.120 1.00 35.25 397 A 1 ATOM 2970 C CB . GLN A 0 397 . -37.610 38.970 -23.295 1.00 35.25 397 A 1 ATOM 2971 O O . GLN A 0 397 . -35.079 37.312 -22.806 1.00 35.25 397 A 1 ATOM 2972 C CG . GLN A 0 397 . -39.081 39.243 -23.667 1.00 35.25 397 A 1 ATOM 2973 C CD . GLN A 0 397 . -39.320 40.673 -24.126 1.00 35.25 397 A 1 ATOM 2974 N NE2 . GLN A 0 397 . -39.289 41.635 -23.232 1.00 35.25 397 A 1 ATOM 2975 O OE1 . GLN A 0 397 . -39.548 40.946 -25.290 1.00 35.25 397 A 1 ATOM 2976 N N . GLN A 0 398 . -36.228 35.634 -23.627 1.00 32.52 398 A 1 ATOM 2977 C CA . GLN A 0 398 . -36.529 35.286 -25.025 1.00 32.52 398 A 1 ATOM 2978 C C . GLN A 0 398 . -35.407 35.692 -26.003 1.00 32.52 398 A 1 ATOM 2979 C CB . GLN A 0 398 . -37.937 35.739 -25.470 1.00 32.52 398 A 1 ATOM 2980 O O . GLN A 0 398 . -35.477 36.729 -26.649 1.00 32.52 398 A 1 ATOM 2981 C CG . GLN A 0 398 . -38.354 35.111 -26.814 1.00 32.52 398 A 1 ATOM 2982 C CD . GLN A 0 398 . -39.734 35.581 -27.266 1.00 32.52 398 A 1 ATOM 2983 N NE2 . GLN A 0 398 . -40.751 34.748 -27.225 1.00 32.52 398 A 1 ATOM 2984 O OE1 . GLN A 0 398 . -39.934 36.712 -27.660 1.00 32.52 398 A 1 ATOM 2985 N N . ASN A 0 399 . -34.415 34.811 -26.185 1.00 33.53 399 A 1 ATOM 2986 C CA . ASN A 0 399 . -33.778 34.622 -27.493 1.00 33.53 399 A 1 ATOM 2987 C C . ASN A 0 399 . -33.308 33.161 -27.668 1.00 33.53 399 A 1 ATOM 2988 C CB . ASN A 0 399 . -32.681 35.670 -27.759 1.00 33.53 399 A 1 ATOM 2989 O O . ASN A 0 399 . -33.164 32.433 -26.685 1.00 33.53 399 A 1 ATOM 2990 C CG . ASN A 0 399 . -32.575 35.994 -29.243 1.00 33.53 399 A 1 ATOM 2991 N ND2 . ASN A 0 399 . -31.817 36.999 -29.607 1.00 33.53 399 A 1 ATOM 2992 O OD1 . ASN A 0 399 . -33.163 35.350 -30.096 1.00 33.53 399 A 1 ATOM 2993 N N . VAL A 0 400 . -33.195 32.700 -28.915 1.00 39.95 400 A 1 ATOM 2994 C CA . VAL A 0 400 . -33.564 31.324 -29.295 1.00 39.95 400 A 1 ATOM 2995 C C . VAL A 0 400 . -32.477 30.600 -30.115 1.00 39.95 400 A 1 ATOM 2996 C CB . VAL A 0 400 . -34.915 31.402 -30.056 1.00 39.95 400 A 1 ATOM 2997 O O . VAL A 0 400 . -31.993 31.136 -31.104 1.00 39.95 400 A 1 ATOM 2998 C CG1 . VAL A 0 400 . -35.356 30.093 -30.710 1.00 39.95 400 A 1 ATOM 2999 C CG2 . VAL A 0 400 . -36.063 31.812 -29.116 1.00 39.95 400 A 1 ATOM 3000 N N . LEU A 0 401 . -32.224 29.324 -29.763 1.00 35.82 401 A 1 ATOM 3001 C CA . LEU A 0 401 . -31.475 28.281 -30.510 1.00 35.82 401 A 1 ATOM 3002 C C . LEU A 0 401 . -29.939 28.463 -30.715 1.00 35.82 401 A 1 ATOM 3003 C CB . LEU A 0 401 . -32.189 28.000 -31.861 1.00 35.82 401 A 1 ATOM 3004 O O . LEU A 0 401 . -29.431 29.576 -30.638 1.00 35.82 401 A 1 ATOM 3005 C CG . LEU A 0 401 . -33.075 26.742 -31.897 1.00 35.82 401 A 1 ATOM 3006 C CD1 . LEU A 0 401 . -34.320 26.822 -31.019 1.00 35.82 401 A 1 ATOM 3007 C CD2 . LEU A 0 401 . -33.530 26.470 -33.330 1.00 35.82 401 A 1 ATOM 3008 N N . PRO A 0 402 . -29.178 27.386 -31.058 1.00 44.18 402 A 1 ATOM 3009 C CA . PRO A 0 402 . -29.529 25.957 -31.038 1.00 44.18 402 A 1 ATOM 3010 C C . PRO A 0 402 . -28.526 25.038 -30.299 1.00 44.18 402 A 1 ATOM 3011 C CB . PRO A 0 402 . -29.560 25.563 -32.517 1.00 44.18 402 A 1 ATOM 3012 O O . PRO A 0 402 . -27.327 25.002 -30.576 1.00 44.18 402 A 1 ATOM 3013 C CG . PRO A 0 402 . -28.519 26.485 -33.166 1.00 44.18 402 A 1 ATOM 3014 C CD . PRO A 0 402 . -28.173 27.536 -32.101 1.00 44.18 402 A 1 ATOM 3015 N N . SER A 0 403 . -29.063 24.124 -29.492 1.00 38.72 403 A 1 ATOM 3016 C CA . SER A 0 403 . -28.380 23.033 -28.770 1.00 38.72 403 A 1 ATOM 3017 C C . SER A 0 403 . -27.839 21.880 -29.652 1.00 38.72 403 A 1 ATOM 3018 C CB . SER A 0 403 . -29.355 22.511 -27.700 1.00 38.72 403 A 1 ATOM 3019 O O . SER A 0 403 . -27.695 20.748 -29.194 1.00 38.72 403 A 1 ATOM 3020 O OG . SER A 0 403 . -30.651 22.349 -28.260 1.00 38.72 403 A 1 ATOM 3021 N N . ASN A 0 404 . -27.515 22.129 -30.926 1.00 41.41 404 A 1 ATOM 3022 C CA . ASN A 0 404 . -27.212 21.062 -31.893 1.00 41.41 404 A 1 ATOM 3023 C C . ASN A 0 404 . -25.732 20.640 -31.977 1.00 41.41 404 A 1 ATOM 3024 C CB . ASN A 0 404 . -27.808 21.431 -33.263 1.00 41.41 404 A 1 ATOM 3025 O O . ASN A 0 404 . -25.444 19.499 -32.333 1.00 41.41 404 A 1 ATOM 3026 C CG . ASN A 0 404 . -29.152 20.752 -33.451 1.00 41.41 404 A 1 ATOM 3027 N ND2 . ASN A 0 404 . -30.249 21.405 -33.148 1.00 41.41 404 A 1 ATOM 3028 O OD1 . ASN A 0 404 . -29.221 19.598 -33.828 1.00 41.41 404 A 1 ATOM 3029 N N . GLN A 0 405 . -24.770 21.501 -31.624 1.00 49.23 405 A 1 ATOM 3030 C CA . GLN A 0 405 . -23.350 21.197 -31.872 1.00 49.23 405 A 1 ATOM 3031 C C . GLN A 0 405 . -22.757 20.161 -30.889 1.00 49.23 405 A 1 ATOM 3032 C CB . GLN A 0 405 . -22.553 22.512 -31.916 1.00 49.23 405 A 1 ATOM 3033 O O . GLN A 0 405 . -21.896 19.362 -31.260 1.00 49.23 405 A 1 ATOM 3034 C CG . GLN A 0 405 . -21.390 22.422 -32.914 1.00 49.23 405 A 1 ATOM 3035 C CD . GLN A 0 405 . -20.586 23.715 -32.954 1.00 49.23 405 A 1 ATOM 3036 N NE2 . GLN A 0 405 . -20.930 24.668 -33.793 1.00 49.23 405 A 1 ATOM 3037 O OE1 . GLN A 0 405 . -19.637 23.889 -32.211 1.00 49.23 405 A 1 ATOM 3038 N N . GLN A 0 406 . -23.253 20.115 -29.647 1.00 48.45 406 A 1 ATOM 3039 C CA . GLN A 0 406 . -22.778 19.170 -28.625 1.00 48.45 406 A 1 ATOM 3040 C C . GLN A 0 406 . -23.365 17.761 -28.830 1.00 48.45 406 A 1 ATOM 3041 C CB . GLN A 0 406 . -23.073 19.766 -27.239 1.00 48.45 406 A 1 ATOM 3042 O O . GLN A 0 406 . -22.641 16.768 -28.735 1.00 48.45 406 A 1 ATOM 3043 C CG . GLN A 0 406 . -22.113 19.269 -26.144 1.00 48.45 406 A 1 ATOM 3044 C CD . GLN A 0 406 . -22.255 20.075 -24.851 1.00 48.45 406 A 1 ATOM 3045 N NE2 . GLN A 0 406 . -21.292 20.032 -23.958 1.00 48.45 406 A 1 ATOM 3046 O OE1 . GLN A 0 406 . -23.225 20.772 -24.625 1.00 48.45 406 A 1 ATOM 3047 N N . LEU A 0 407 . -24.637 17.672 -29.242 1.00 51.52 407 A 1 ATOM 3048 C CA . LEU A 0 407 . -25.274 16.412 -29.637 1.00 51.52 407 A 1 ATOM 3049 C C . LEU A 0 407 . -24.641 15.826 -30.914 1.00 51.52 407 A 1 ATOM 3050 C CB . LEU A 0 407 . -26.785 16.655 -29.823 1.00 51.52 407 A 1 ATOM 3051 O O . LEU A 0 407 . -24.570 14.607 -31.073 1.00 51.52 407 A 1 ATOM 3052 C CG . LEU A 0 407 . -27.615 15.367 -29.664 1.00 51.52 407 A 1 ATOM 3053 C CD1 . LEU A 0 407 . -27.841 15.024 -28.191 1.00 51.52 407 A 1 ATOM 3054 C CD2 . LEU A 0 407 . -28.975 15.508 -30.344 1.00 51.52 407 A 1 ATOM 3055 N N . GLN A 0 408 . -24.137 16.676 -31.815 1.00 49.14 408 A 1 ATOM 3056 C CA . GLN A 0 408 . -23.463 16.235 -33.037 1.00 49.14 408 A 1 ATOM 3057 C C . GLN A 0 408 . -22.058 15.664 -32.767 1.00 49.14 408 A 1 ATOM 3058 C CB . GLN A 0 408 . -23.480 17.388 -34.050 1.00 49.14 408 A 1 ATOM 3059 O O . GLN A 0 408 . -21.675 14.707 -33.440 1.00 49.14 408 A 1 ATOM 3060 C CG . GLN A 0 408 . -23.293 16.921 -35.498 1.00 49.14 408 A 1 ATOM 3061 C CD . GLN A 0 408 . -23.667 18.038 -36.470 1.00 49.14 408 A 1 ATOM 3062 N NE2 . GLN A 0 408 . -24.647 17.850 -37.326 1.00 49.14 408 A 1 ATOM 3063 O OE1 . GLN A 0 408 . -23.093 19.110 -36.462 1.00 49.14 408 A 1 ATOM 3064 N N . LYS A 0 409 . -21.344 16.150 -31.735 1.00 50.95 409 A 1 ATOM 3065 C CA . LYS A 0 409 . -20.119 15.508 -31.211 1.00 50.95 409 A 1 ATOM 3066 C C . LYS A 0 409 . -20.405 14.133 -30.595 1.00 50.95 409 A 1 ATOM 3067 C CB . LYS A 0 409 . -19.396 16.433 -30.207 1.00 50.95 409 A 1 ATOM 3068 O O . LYS A 0 409 . -19.688 13.184 -30.898 1.00 50.95 409 A 1 ATOM 3069 C CG . LYS A 0 409 . -18.203 17.152 -30.859 1.00 50.95 409 A 1 ATOM 3070 C CD . LYS A 0 409 . -17.474 18.072 -29.866 1.00 50.95 409 A 1 ATOM 3071 C CE . LYS A 0 409 . -16.232 18.684 -30.530 1.00 50.95 409 A 1 ATOM 3072 N NZ . LYS A 0 409 . -15.550 19.665 -29.646 1.00 50.95 409 A 1 ATOM 3073 N N . ALA A 0 410 . -21.481 13.990 -29.816 1.00 48.49 410 A 1 ATOM 3074 C CA . ALA A 0 410 . -21.877 12.692 -29.255 1.00 48.49 410 A 1 ATOM 3075 C C . ALA A 0 410 . -22.247 11.675 -30.359 1.00 48.49 410 A 1 ATOM 3076 C CB . ALA A 0 410 . -23.023 12.913 -28.257 1.00 48.49 410 A 1 ATOM 3077 O O . ALA A 0 410 . -21.755 10.547 -30.376 1.00 48.49 410 A 1 ATOM 3078 N N . HIS A 0 411 . -23.022 12.104 -31.362 1.00 48.21 411 A 1 ATOM 3079 C CA . HIS A 0 411 . -23.353 11.270 -32.523 1.00 48.21 411 A 1 ATOM 3080 C C . HIS A 0 411 . -22.167 10.990 -33.456 1.00 48.21 411 A 1 ATOM 3081 C CB . HIS A 0 411 . -24.496 11.904 -33.318 1.00 48.21 411 A 1 ATOM 3082 O O . HIS A 0 411 . -22.236 10.041 -34.233 1.00 48.21 411 A 1 ATOM 3083 C CG . HIS A 0 411 . -25.833 11.713 -32.663 1.00 48.21 411 A 1 ATOM 3084 C CD2 . HIS A 0 411 . -26.604 10.582 -32.705 1.00 48.21 411 A 1 ATOM 3085 N ND1 . HIS A 0 411 . -26.502 12.633 -31.895 1.00 48.21 411 A 1 ATOM 3086 C CE1 . HIS A 0 411 . -27.656 12.076 -31.490 1.00 48.21 411 A 1 ATOM 3087 N NE2 . HIS A 0 411 . -27.758 10.828 -31.964 1.00 48.21 411 A 1 ATOM 3088 N N . GLN A 0 412 . -21.091 11.780 -33.419 1.00 52.87 412 A 1 ATOM 3089 C CA . GLN A 0 412 . -19.879 11.491 -34.190 1.00 52.87 412 A 1 ATOM 3090 C C . GLN A 0 412 . -19.065 10.353 -33.557 1.00 52.87 412 A 1 ATOM 3091 C CB . GLN A 0 412 . -19.075 12.783 -34.384 1.00 52.87 412 A 1 ATOM 3092 O O . GLN A 0 412 . -18.530 9.531 -34.292 1.00 52.87 412 A 1 ATOM 3093 C CG . GLN A 0 412 . -17.937 12.624 -35.403 1.00 52.87 412 A 1 ATOM 3094 C CD . GLN A 0 412 . -17.480 13.978 -35.940 1.00 52.87 412 A 1 ATOM 3095 N NE2 . GLN A 0 412 . -17.319 14.123 -37.238 1.00 52.87 412 A 1 ATOM 3096 O OE1 . GLN A 0 412 . -17.299 14.943 -35.219 1.00 52.87 412 A 1 ATOM 3097 N N . ILE A 0 413 . -19.065 10.246 -32.223 1.00 51.85 413 A 1 ATOM 3098 C CA . ILE A 0 413 . -18.456 9.125 -31.485 1.00 51.85 413 A 1 ATOM 3099 C C . ILE A 0 413 . -19.259 7.829 -31.700 1.00 51.85 413 A 1 ATOM 3100 C CB . ILE A 0 413 . -18.295 9.511 -29.994 1.00 51.85 413 A 1 ATOM 3101 O O . ILE A 0 413 . -18.669 6.767 -31.899 1.00 51.85 413 A 1 ATOM 3102 C CG1 . ILE A 0 413 . -17.307 10.699 -29.863 1.00 51.85 413 A 1 ATOM 3103 C CG2 . ILE A 0 413 . -17.804 8.319 -29.151 1.00 51.85 413 A 1 ATOM 3104 C CD1 . ILE A 0 413 . -17.275 11.347 -28.473 1.00 51.85 413 A 1 ATOM 3105 N N . LEU A 0 414 . -20.594 7.909 -31.772 1.00 45.73 414 A 1 ATOM 3106 C CA . LEU A 0 414 . -21.438 6.755 -32.116 1.00 45.73 414 A 1 ATOM 3107 C C . LEU A 0 414 . -21.371 6.374 -33.608 1.00 45.73 414 A 1 ATOM 3108 C CB . LEU A 0 414 . -22.879 7.008 -31.636 1.00 45.73 414 A 1 ATOM 3109 O O . LEU A 0 414 . -21.416 5.191 -33.926 1.00 45.73 414 A 1 ATOM 3110 C CG . LEU A 0 414 . -23.035 6.961 -30.102 1.00 45.73 414 A 1 ATOM 3111 C CD1 . LEU A 0 414 . -24.421 7.469 -29.708 1.00 45.73 414 A 1 ATOM 3112 C CD2 . LEU A 0 414 . -22.872 5.543 -29.545 1.00 45.73 414 A 1 ATOM 3113 N N . ARG A 0 415 . -21.177 7.325 -34.535 1.00 47.12 415 A 1 ATOM 3114 C CA . ARG A 0 415 . -21.003 7.023 -35.975 1.00 47.12 415 A 1 ATOM 3115 C C . ARG A 0 415 . -19.677 6.342 -36.336 1.00 47.12 415 A 1 ATOM 3116 C CB . ARG A 0 415 . -21.268 8.267 -36.847 1.00 47.12 415 A 1 ATOM 3117 O O . ARG A 0 415 . -19.563 5.835 -37.448 1.00 47.12 415 A 1 ATOM 3118 C CG . ARG A 0 415 . -22.744 8.313 -37.273 1.00 47.12 415 A 1 ATOM 3119 C CD . ARG A 0 415 . -23.072 9.503 -38.188 1.00 47.12 415 A 1 ATOM 3120 N NE . ARG A 0 415 . -23.456 10.703 -37.417 1.00 47.12 415 A 1 ATOM 3121 N NH1 . ARG A 0 415 . -21.675 12.079 -37.905 1.00 47.12 415 A 1 ATOM 3122 N NH2 . ARG A 0 415 . -23.323 12.821 -36.603 1.00 47.12 415 A 1 ATOM 3123 C CZ . ARG A 0 415 . -22.816 11.854 -37.315 1.00 47.12 415 A 1 ATOM 3124 N N . SER A 0 416 . -18.708 6.266 -35.420 1.00 38.29 416 A 1 ATOM 3125 C CA . SER A 0 416 . -17.532 5.388 -35.573 1.00 38.29 416 A 1 ATOM 3126 C C . SER A 0 416 . -17.876 3.893 -35.486 1.00 38.29 416 A 1 ATOM 3127 C CB . SER A 0 416 . -16.410 5.704 -34.565 1.00 38.29 416 A 1 ATOM 3128 O O . SER A 0 416 . -17.092 3.066 -35.945 1.00 38.29 416 A 1 ATOM 3129 O OG . SER A 0 416 . -16.678 6.807 -33.720 1.00 38.29 416 A 1 ATOM 3130 N N . LEU A 0 417 . -19.042 3.529 -34.936 1.00 38.05 417 A 1 ATOM 3131 C CA . LEU A 0 417 . -19.547 2.154 -34.890 1.00 38.05 417 A 1 ATOM 3132 C C . LEU A 0 417 . -20.314 1.833 -36.184 1.00 38.05 417 A 1 ATOM 3133 C CB . LEU A 0 417 . -20.387 1.951 -33.613 1.00 38.05 417 A 1 ATOM 3134 O O . LEU A 0 417 . -21.537 1.722 -36.200 1.00 38.05 417 A 1 ATOM 3135 C CG . LEU A 0 417 . -19.610 2.142 -32.297 1.00 38.05 417 A 1 ATOM 3136 C CD1 . LEU A 0 417 . -20.578 2.146 -31.115 1.00 38.05 417 A 1 ATOM 3137 C CD2 . LEU A 0 417 . -18.582 1.029 -32.073 1.00 38.05 417 A 1 ATOM 3138 N N . ASN A 0 418 . -19.582 1.722 -37.296 1.00 34.51 418 A 1 ATOM 3139 C CA . ASN A 0 418 . -20.160 1.493 -38.621 1.00 34.51 418 A 1 ATOM 3140 C C . ASN A 0 418 . -20.030 0.031 -39.093 1.00 34.51 418 A 1 ATOM 3141 C CB . ASN A 0 418 . -19.548 2.492 -39.615 1.00 34.51 418 A 1 ATOM 3142 O O . ASN A 0 418 . -19.042 -0.329 -39.730 1.00 34.51 418 A 1 ATOM 3143 C CG . ASN A 0 418 . -20.207 2.356 -40.977 1.00 34.51 418 A 1 ATOM 3144 N ND2 . ASN A 0 418 . -19.449 2.154 -42.028 1.00 34.51 418 A 1 ATOM 3145 O OD1 . ASN A 0 418 . -21.417 2.394 -41.112 1.00 34.51 418 A 1 ATOM 3146 N N . ALA A 0 419 . -21.062 -0.773 -38.824 1.00 34.80 419 A 1 ATOM 3147 C CA . ALA A 0 419 . -21.409 -2.019 -39.525 1.00 34.80 419 A 1 ATOM 3148 C C . ALA A 0 419 . -22.879 -2.363 -39.176 1.00 34.80 419 A 1 ATOM 3149 C CB . ALA A 0 419 . -20.446 -3.144 -39.113 1.00 34.80 419 A 1 ATOM 3150 O O . ALA A 0 419 . -23.151 -2.959 -38.144 1.00 34.80 419 A 1 ATOM 3151 N N . SER A 0 420 . -23.867 -1.753 -39.836 1.00 35.73 420 A 1 ATOM 3152 C CA . SER A 0 420 . -24.463 -2.238 -41.099 1.00 35.73 420 A 1 ATOM 3153 C C . SER A 0 420 . -25.208 -3.578 -40.951 1.00 35.73 420 A 1 ATOM 3154 C CB . SER A 0 420 . -23.459 -2.282 -42.258 1.00 35.73 420 A 1 ATOM 3155 O O . SER A 0 420 . -24.594 -4.640 -40.979 1.00 35.73 420 A 1 ATOM 3156 O OG . SER A 0 420 . -22.940 -0.987 -42.504 1.00 35.73 420 A 1 ATOM 3157 N N . ASN A 0 421 . -26.543 -3.504 -40.845 1.00 33.24 421 A 1 ATOM 3158 C CA . ASN A 0 421 . -27.465 -4.647 -40.956 1.00 33.24 421 A 1 ATOM 3159 C C . ASN A 0 421 . -27.304 -5.374 -42.308 1.00 33.24 421 A 1 ATOM 3160 C CB . ASN A 0 421 . -28.920 -4.136 -40.815 1.00 33.24 421 A 1 ATOM 3161 O O . ASN A 0 421 . -26.914 -4.755 -43.302 1.00 33.24 421 A 1 ATOM 3162 C CG . ASN A 0 421 . -29.332 -3.766 -39.403 1.00 33.24 421 A 1 ATOM 3163 N ND2 . ASN A 0 421 . -30.355 -2.957 -39.249 1.00 33.24 421 A 1 ATOM 3164 O OD1 . ASN A 0 421 . -28.768 -4.201 -38.421 1.00 33.24 421 A 1 ATOM 3165 N N . PRO A 0 422 . -27.749 -6.638 -42.388 1.00 39.60 422 A 1 ATOM 3166 C CA . PRO A 0 422 . -28.995 -6.837 -43.134 1.00 39.60 422 A 1 ATOM 3167 C C . PRO A 0 422 . -30.049 -7.667 -42.385 1.00 39.60 422 A 1 ATOM 3168 C CB . PRO A 0 422 . -28.591 -7.498 -44.450 1.00 39.60 422 A 1 ATOM 3169 O O . PRO A 0 422 . -29.753 -8.627 -41.680 1.00 39.60 422 A 1 ATOM 3170 C CG . PRO A 0 422 . -27.450 -8.410 -44.015 1.00 39.60 422 A 1 ATOM 3171 C CD . PRO A 0 422 . -26.820 -7.678 -42.826 1.00 39.60 422 A 1 ATOM 3172 N N . LEU A 0 423 . -31.309 -7.291 -42.606 1.00 38.14 423 A 1 ATOM 3173 C CA . LEU A 0 423 . -32.489 -8.107 -42.324 1.00 38.14 423 A 1 ATOM 3174 C C . LEU A 0 423 . -32.536 -9.311 -43.278 1.00 38.14 423 A 1 ATOM 3175 C CB . LEU A 0 423 . -33.738 -7.242 -42.601 1.00 38.14 423 A 1 ATOM 3176 O O . LEU A 0 423 . -32.250 -9.135 -44.459 1.00 38.14 423 A 1 ATOM 3177 C CG . LEU A 0 423 . -33.963 -6.073 -41.626 1.00 38.14 423 A 1 ATOM 3178 C CD1 . LEU A 0 423 . -34.701 -4.929 -42.323 1.00 38.14 423 A 1 ATOM 3179 C CD2 . LEU A 0 423 . -34.796 -6.524 -40.427 1.00 38.14 423 A 1 ATOM 3180 N N . ILE A 0 424 . -33.000 -10.466 -42.794 1.00 38.18 424 A 1 ATOM 3181 C CA . ILE A 0 424 . -33.947 -11.382 -43.463 1.00 38.18 424 A 1 ATOM 3182 C C . ILE A 0 424 . -34.480 -12.350 -42.391 1.00 38.18 424 A 1 ATOM 3183 C CB . ILE A 0 424 . -33.343 -12.086 -44.711 1.00 38.18 424 A 1 ATOM 3184 O O . ILE A 0 424 . -33.749 -12.741 -41.482 1.00 38.18 424 A 1 ATOM 3185 C CG1 . ILE A 0 424 . -33.714 -11.311 -46.004 1.00 38.18 424 A 1 ATOM 3186 C CG2 . ILE A 0 424 . -33.811 -13.542 -44.910 1.00 38.18 424 A 1 ATOM 3187 C CD1 . ILE A 0 424 . -32.613 -11.375 -47.070 1.00 38.18 424 A 1 ATOM 3188 N N . SER A 0 425 . -35.776 -12.655 -42.466 1.00 34.48 425 A 1 ATOM 3189 C CA . SER A 0 425 . -36.564 -13.274 -41.387 1.00 34.48 425 A 1 ATOM 3190 C C . SER A 0 425 . -36.887 -14.770 -41.686 1.00 34.48 425 A 1 ATOM 3191 C CB . SER A 0 425 . -37.744 -12.338 -41.080 1.00 34.48 425 A 1 ATOM 3192 O O . SER A 0 425 . -36.070 -15.410 -42.341 1.00 34.48 425 A 1 ATOM 3193 O OG . SER A 0 425 . -37.315 -11.011 -40.830 1.00 34.48 425 A 1 ATOM 3194 N N . PRO A 0 426 . -37.964 -15.402 -41.165 1.00 40.41 426 A 1 ATOM 3195 C CA . PRO A 0 426 . -37.859 -16.418 -40.105 1.00 40.41 426 A 1 ATOM 3196 C C . PRO A 0 426 . -38.477 -17.787 -40.507 1.00 40.41 426 A 1 ATOM 3197 C CB . PRO A 0 426 . -38.645 -15.732 -38.970 1.00 40.41 426 A 1 ATOM 3198 O O . PRO A 0 426 . -38.764 -17.987 -41.683 1.00 40.41 426 A 1 ATOM 3199 C CG . PRO A 0 426 . -39.763 -14.944 -39.674 1.00 40.41 426 A 1 ATOM 3200 C CD . PRO A 0 426 . -39.353 -14.957 -41.148 1.00 40.41 426 A 1 ATOM 3201 N N . LEU A 0 427 . -38.776 -18.653 -39.512 1.00 34.25 427 A 1 ATOM 3202 C CA . LEU A 0 427 . -39.888 -19.647 -39.419 1.00 34.25 427 A 1 ATOM 3203 C C . LEU A 0 427 . -39.500 -21.121 -39.132 1.00 34.25 427 A 1 ATOM 3204 C CB . LEU A 0 427 . -40.906 -19.572 -40.587 1.00 34.25 427 A 1 ATOM 3205 O O . LEU A 0 427 . -38.426 -21.577 -39.499 1.00 34.25 427 A 1 ATOM 3206 C CG . LEU A 0 427 . -41.742 -18.280 -40.626 1.00 34.25 427 A 1 ATOM 3207 C CD1 . LEU A 0 427 . -42.270 -18.003 -42.030 1.00 34.25 427 A 1 ATOM 3208 C CD2 . LEU A 0 427 . -42.933 -18.374 -39.668 1.00 34.25 427 A 1 ATOM 3209 N N . LEU A 0 428 . -40.473 -21.830 -38.522 1.00 36.50 428 A 1 ATOM 3210 C CA . LEU A 0 428 . -40.543 -23.251 -38.097 1.00 36.50 428 A 1 ATOM 3211 C C . LEU A 0 428 . -39.598 -23.632 -36.925 1.00 36.50 428 A 1 ATOM 3212 C CB . LEU A 0 428 . -40.449 -24.203 -39.310 1.00 36.50 428 A 1 ATOM 3213 O O . LEU A 0 428 . -38.390 -23.494 -37.048 1.00 36.50 428 A 1 ATOM 3214 C CG . LEU A 0 428 . -41.744 -24.345 -40.142 1.00 36.50 428 A 1 ATOM 3215 C CD1 . LEU A 0 428 . -42.231 -23.053 -40.801 1.00 36.50 428 A 1 ATOM 3216 C CD2 . LEU A 0 428 . -41.532 -25.366 -41.258 1.00 36.50 428 A 1 ATOM 3217 N N . SER A 0 429 . -40.033 -24.013 -35.710 1.00 34.06 429 A 1 ATOM 3218 C CA . SER A 0 429 . -41.214 -24.746 -35.173 1.00 34.06 429 A 1 ATOM 3219 C C . SER A 0 429 . -41.116 -26.282 -35.242 1.00 34.06 429 A 1 ATOM 3220 C CB . SER A 0 429 . -42.578 -24.267 -35.680 1.00 34.06 429 A 1 ATOM 3221 O O . SER A 0 429 . -40.774 -26.819 -36.289 1.00 34.06 429 A 1 ATOM 3222 O OG . SER A 0 429 . -43.592 -24.709 -34.800 1.00 34.06 429 A 1 ATOM 3223 N N . GLY A 0 430 . -41.481 -26.964 -34.142 1.00 34.41 430 A 1 ATOM 3224 C CA . GLY A 0 430 . -41.420 -28.430 -33.956 1.00 34.41 430 A 1 ATOM 3225 C C . GLY A 0 430 . -40.145 -28.858 -33.208 1.00 34.41 430 A 1 ATOM 3226 O O . GLY A 0 430 . -39.079 -28.830 -33.803 1.00 34.41 430 A 1 ATOM 3227 N N . ASN A 0 431 . -40.094 -29.071 -31.888 1.00 34.14 431 A 1 ATOM 3228 C CA . ASN A 0 431 . -40.837 -29.958 -30.970 1.00 34.14 431 A 1 ATOM 3229 C C . ASN A 0 431 . -40.591 -31.475 -31.137 1.00 34.14 431 A 1 ATOM 3230 C CB . ASN A 0 431 . -42.336 -29.636 -30.763 1.00 34.14 431 A 1 ATOM 3231 O O . ASN A 0 431 . -40.673 -32.019 -32.230 1.00 34.14 431 A 1 ATOM 3232 C CG . ASN A 0 431 . -42.617 -28.419 -29.900 1.00 34.14 431 A 1 ATOM 3233 N ND2 . ASN A 0 431 . -43.840 -28.266 -29.450 1.00 34.14 431 A 1 ATOM 3234 O OD1 . ASN A 0 431 . -41.762 -27.610 -29.594 1.00 34.14 431 A 1 ATOM 3235 N N . THR A 0 432 . -40.436 -32.104 -29.961 1.00 32.70 432 A 1 ATOM 3236 C CA . THR A 0 432 . -40.648 -33.517 -29.572 1.00 32.70 432 A 1 ATOM 3237 C C . THR A 0 432 . -39.651 -34.621 -29.962 1.00 32.70 432 A 1 ATOM 3238 C CB . THR A 0 432 . -42.098 -34.000 -29.776 1.00 32.70 432 A 1 ATOM 3239 O O . THR A 0 432 . -39.468 -34.945 -31.128 1.00 32.70 432 A 1 ATOM 3240 C CG2 . THR A 0 432 . -43.057 -33.303 -28.808 1.00 32.70 432 A 1 ATOM 3241 O OG1 . THR A 0 432 . -42.577 -33.749 -31.070 1.00 32.70 432 A 1 ATOM 3242 N N . SER A 0 433 . -39.172 -35.265 -28.884 1.00 37.94 433 A 1 ATOM 3243 C CA . SER A 0 433 . -39.000 -36.713 -28.655 1.00 37.94 433 A 1 ATOM 3244 C C . SER A 0 433 . -37.987 -37.521 -29.471 1.00 37.94 433 A 1 ATOM 3245 C CB . SER A 0 433 . -40.353 -37.437 -28.628 1.00 37.94 433 A 1 ATOM 3246 O O . SER A 0 433 . -38.162 -37.752 -30.661 1.00 37.94 433 A 1 ATOM 3247 O OG . SER A 0 433 . -41.026 -37.276 -29.859 1.00 37.94 433 A 1 ATOM 3248 N N . ASP A 0 434 . -37.014 -38.051 -28.724 1.00 32.39 434 A 1 ATOM 3249 C CA . ASP A 0 434 . -36.698 -39.483 -28.619 1.00 32.39 434 A 1 ATOM 3250 C C . ASP A 0 434 . -36.571 -40.309 -29.908 1.00 32.39 434 A 1 ATOM 3251 C CB . ASP A 0 434 . -37.705 -40.158 -27.660 1.00 32.39 434 A 1 ATOM 3252 O O . ASP A 0 434 . -37.563 -40.638 -30.553 1.00 32.39 434 A 1 ATOM 3253 C CG . ASP A 0 434 . -37.894 -39.361 -26.368 1.00 32.39 434 A 1 ATOM 3254 O OD1 . ASP A 0 434 . -36.865 -39.091 -25.713 1.00 32.39 434 A 1 ATOM 3255 O OD2 . ASP A 0 434 . -39.034 -38.915 -26.110 1.00 32.39 434 A 1 ATOM 3256 N N . LEU A 0 435 . -35.359 -40.820 -30.155 1.00 40.17 435 A 1 ATOM 3257 C CA . LEU A 0 435 . -35.119 -42.271 -30.150 1.00 40.17 435 A 1 ATOM 3258 C C . LEU A 0 435 . -33.616 -42.597 -30.143 1.00 40.17 435 A 1 ATOM 3259 C CB . LEU A 0 435 . -35.853 -42.986 -31.307 1.00 40.17 435 A 1 ATOM 3260 O O . LEU A 0 435 . -32.834 -42.097 -30.950 1.00 40.17 435 A 1 ATOM 3261 C CG . LEU A 0 435 . -37.155 -43.661 -30.816 1.00 40.17 435 A 1 ATOM 3262 C CD1 . LEU A 0 435 . -38.163 -43.813 -31.954 1.00 40.17 435 A 1 ATOM 3263 C CD2 . LEU A 0 435 . -36.875 -45.045 -30.226 1.00 40.17 435 A 1 ATOM 3264 N N . ASP A 0 436 . -33.239 -43.463 -29.205 1.00 32.86 436 A 1 ATOM 3265 C CA . ASP A 0 436 . -32.000 -44.244 -29.216 1.00 32.86 436 A 1 ATOM 3266 C C . ASP A 0 436 . -31.962 -45.169 -30.448 1.00 32.86 436 A 1 ATOM 3267 C CB . ASP A 0 436 . -31.983 -45.053 -27.899 1.00 32.86 436 A 1 ATOM 3268 O O . ASP A 0 436 . -33.010 -45.657 -30.870 1.00 32.86 436 A 1 ATOM 3269 C CG . ASP A 0 436 . -30.913 -46.151 -27.792 1.00 32.86 436 A 1 ATOM 3270 O OD1 . ASP A 0 436 . -29.792 -45.970 -28.329 1.00 32.86 436 A 1 ATOM 3271 O OD2 . ASP A 0 436 . -31.216 -47.183 -27.156 1.00 32.86 436 A 1 ATOM 3272 N N . ILE A 0 437 . -30.766 -45.411 -30.999 1.00 37.46 437 A 1 ATOM 3273 C CA . ILE A 0 437 . -30.279 -46.743 -31.410 1.00 37.46 437 A 1 ATOM 3274 C C . ILE A 0 437 . -28.799 -46.645 -31.831 1.00 37.46 437 A 1 ATOM 3275 C CB . ILE A 0 437 . -31.209 -47.478 -32.422 1.00 37.46 437 A 1 ATOM 3276 O O . ILE A 0 437 . -28.420 -46.232 -32.924 1.00 37.46 437 A 1 ATOM 3277 C CG1 . ILE A 0 437 . -32.179 -48.406 -31.635 1.00 37.46 437 A 1 ATOM 3278 C CG2 . ILE A 0 437 . -30.495 -48.380 -33.450 1.00 37.46 437 A 1 ATOM 3279 C CD1 . ILE A 0 437 . -33.524 -48.620 -32.342 1.00 37.46 437 A 1 ATOM 3280 N N . SER A 0 438 . -27.946 -47.025 -30.883 1.00 32.50 438 A 1 ATOM 3281 C CA . SER A 0 438 . -26.809 -47.949 -31.038 1.00 32.50 438 A 1 ATOM 3282 C C . SER A 0 438 . -26.420 -48.440 -32.453 1.00 32.50 438 A 1 ATOM 3283 C CB . SER A 0 438 . -27.174 -49.218 -30.253 1.00 32.50 438 A 1 ATOM 3284 O O . SER A 0 438 . -27.212 -49.112 -33.103 1.00 32.50 438 A 1 ATOM 3285 O OG . SER A 0 438 . -27.330 -48.943 -28.874 1.00 32.50 438 A 1 ATOM 3286 N N . GLN A 0 439 . -25.134 -48.301 -32.817 1.00 38.15 439 A 1 ATOM 3287 C CA . GLN A 0 439 . -24.270 -49.357 -33.410 1.00 38.15 439 A 1 ATOM 3288 C C . GLN A 0 439 . -22.799 -48.866 -33.387 1.00 38.15 439 A 1 ATOM 3289 C CB . GLN A 0 439 . -24.714 -49.774 -34.834 1.00 38.15 439 A 1 ATOM 3290 O O . GLN A 0 439 . -22.439 -47.916 -34.071 1.00 38.15 439 A 1 ATOM 3291 C CG . GLN A 0 439 . -25.496 -51.108 -34.807 1.00 38.15 439 A 1 ATOM 3292 C CD . GLN A 0 439 . -26.016 -51.571 -36.160 1.00 38.15 439 A 1 ATOM 3293 N NE2 . GLN A 0 439 . -27.050 -52.383 -36.177 1.00 38.15 439 A 1 ATOM 3294 O OE1 . GLN A 0 439 . -25.497 -51.264 -37.219 1.00 38.15 439 A 1 ATOM 3295 N N . THR A 0 440 . -21.975 -49.257 -32.407 1.00 36.71 440 A 1 ATOM 3296 C CA . THR A 0 440 . -21.134 -50.480 -32.340 1.00 36.71 440 A 1 ATOM 3297 C C . THR A 0 440 . -20.010 -50.581 -33.377 1.00 36.71 440 A 1 ATOM 3298 C CB . THR A 0 440 . -21.884 -51.824 -32.339 1.00 36.71 440 A 1 ATOM 3299 O O . THR A 0 440 . -20.272 -50.845 -34.546 1.00 36.71 440 A 1 ATOM 3300 C CG2 . THR A 0 440 . -22.825 -52.013 -31.153 1.00 36.71 440 A 1 ATOM 3301 O OG1 . THR A 0 440 . -22.590 -52.007 -33.534 1.00 36.71 440 A 1 ATOM 3302 N N . THR A 0 441 . -18.761 -50.500 -32.898 1.00 37.35 441 A 1 ATOM 3303 C CA . THR A 0 441 . -17.589 -51.367 -33.207 1.00 37.35 441 A 1 ATOM 3304 C C . THR A 0 441 . -16.430 -50.810 -32.351 1.00 37.35 441 A 1 ATOM 3305 C CB . THR A 0 441 . -17.216 -51.374 -34.709 1.00 37.35 441 A 1 ATOM 3306 O O . THR A 0 441 . -15.967 -49.708 -32.619 1.00 37.35 441 A 1 ATOM 3307 C CG2 . THR A 0 441 . -15.901 -52.076 -35.040 1.00 37.35 441 A 1 ATOM 3308 O OG1 . THR A 0 441 . -18.173 -52.110 -35.431 1.00 37.35 441 A 1 ATOM 3309 N N . SER A 0 442 . -16.112 -51.306 -31.143 1.00 39.07 442 A 1 ATOM 3310 C CA . SER A 0 442 . -15.483 -52.603 -30.792 1.00 39.07 442 A 1 ATOM 3311 C C . SER A 0 442 . -14.078 -52.757 -31.425 1.00 39.07 442 A 1 ATOM 3312 C CB . SER A 0 442 . -16.436 -53.795 -30.984 1.00 39.07 442 A 1 ATOM 3313 O O . SER A 0 442 . -13.894 -52.415 -32.581 1.00 39.07 442 A 1 ATOM 3314 O OG . SER A 0 442 . -16.489 -54.259 -32.309 1.00 39.07 442 A 1 ATOM 3315 N N . THR A 0 443 . -13.010 -53.239 -30.774 1.00 40.08 443 A 1 ATOM 3316 C CA . THR A 0 443 . -12.853 -54.020 -29.523 1.00 40.08 443 A 1 ATOM 3317 C C . THR A 0 443 . -11.356 -53.973 -29.067 1.00 40.08 443 A 1 ATOM 3318 C CB . THR A 0 443 . -13.329 -55.489 -29.731 1.00 40.08 443 A 1 ATOM 3319 O O . THR A 0 443 . -10.554 -53.379 -29.786 1.00 40.08 443 A 1 ATOM 3320 C CG2 . THR A 0 443 . -14.500 -55.892 -28.816 1.00 40.08 443 A 1 ATOM 3321 O OG1 . THR A 0 443 . -13.783 -55.736 -31.045 1.00 40.08 443 A 1 ATOM 3322 N N . PRO A 0 444 . -10.958 -54.499 -27.880 1.00 43.66 444 A 1 ATOM 3323 C CA . PRO A 0 444 . -9.899 -53.879 -27.063 1.00 43.66 444 A 1 ATOM 3324 C C . PRO A 0 444 . -8.742 -54.842 -26.658 1.00 43.66 444 A 1 ATOM 3325 C CB . PRO A 0 444 . -10.737 -53.413 -25.860 1.00 43.66 444 A 1 ATOM 3326 O O . PRO A 0 444 . -8.347 -55.713 -27.427 1.00 43.66 444 A 1 ATOM 3327 C CG . PRO A 0 444 . -11.557 -54.668 -25.558 1.00 43.66 444 A 1 ATOM 3328 C CD . PRO A 0 444 . -11.821 -55.224 -26.952 1.00 43.66 444 A 1 ATOM 3329 N N . SER A 0 445 . -8.280 -54.725 -25.399 1.00 36.39 445 A 1 ATOM 3330 C CA . SER A 0 445 . -7.237 -55.485 -24.676 1.00 36.39 445 A 1 ATOM 3331 C C . SER A 0 445 . -5.799 -54.953 -24.866 1.00 36.39 445 A 1 ATOM 3332 C CB . SER A 0 445 . -7.393 -57.006 -24.850 1.00 36.39 445 A 1 ATOM 3333 O O . SER A 0 445 . -5.493 -54.370 -25.897 1.00 36.39 445 A 1 ATOM 3334 O OG . SER A 0 445 . -6.817 -57.451 -26.052 1.00 36.39 445 A 1 ATOM 3335 N N . SER A 0 446 . -4.899 -55.034 -23.875 1.00 38.48 446 A 1 ATOM 3336 C CA . SER A 0 446 . -4.920 -55.871 -22.660 1.00 38.48 446 A 1 ATOM 3337 C C . SER A 0 446 . -4.281 -55.228 -21.408 1.00 38.48 446 A 1 ATOM 3338 C CB . SER A 0 446 . -4.159 -57.171 -22.969 1.00 38.48 446 A 1 ATOM 3339 O O . SER A 0 446 . -3.272 -54.539 -21.501 1.00 38.48 446 A 1 ATOM 3340 O OG . SER A 0 446 . -2.843 -56.890 -23.404 1.00 38.48 446 A 1 ATOM 3341 N N . THR A 0 447 . -4.825 -55.597 -20.236 1.00 39.60 447 A 1 ATOM 3342 C CA . THR A 0 447 . -4.168 -55.742 -18.905 1.00 39.60 447 A 1 ATOM 3343 C C . THR A 0 447 . -3.432 -54.554 -18.240 1.00 39.60 447 A 1 ATOM 3344 C CB . THR A 0 447 . -3.225 -56.958 -18.881 1.00 39.60 447 A 1 ATOM 3345 O O . THR A 0 447 . -2.361 -54.162 -18.697 1.00 39.60 447 A 1 ATOM 3346 C CG2 . THR A 0 447 . -4.002 -58.273 -18.966 1.00 39.60 447 A 1 ATOM 3347 O OG1 . THR A 0 447 . -2.327 -56.917 -19.963 1.00 39.60 447 A 1 ATOM 3348 N N . PRO A 0 448 . -3.898 -54.080 -17.061 1.00 35.14 448 A 1 ATOM 3349 C CA . PRO A 0 448 . -3.147 -53.181 -16.181 1.00 35.14 448 A 1 ATOM 3350 C C . PRO A 0 448 . -2.279 -53.955 -15.170 1.00 35.14 448 A 1 ATOM 3351 C CB . PRO A 0 448 . -4.233 -52.378 -15.459 1.00 35.14 448 A 1 ATOM 3352 O O . PRO A 0 448 . -2.732 -54.951 -14.607 1.00 35.14 448 A 1 ATOM 3353 C CG . PRO A 0 448 . -5.355 -53.402 -15.270 1.00 35.14 448 A 1 ATOM 3354 C CD . PRO A 0 448 . -5.217 -54.327 -16.483 1.00 35.14 448 A 1 ATOM 3355 N N . ILE A 0 449 . -1.070 -53.465 -14.860 1.00 42.59 449 A 1 ATOM 3356 C CA . ILE A 0 449 . -0.250 -53.981 -13.747 1.00 42.59 449 A 1 ATOM 3357 C C . ILE A 0 449 . 0.354 -52.824 -12.933 1.00 42.59 449 A 1 ATOM 3358 C CB . ILE A 0 449 . 0.821 -55.003 -14.217 1.00 42.59 449 A 1 ATOM 3359 O O . ILE A 0 449 . 1.230 -52.105 -13.396 1.00 42.59 449 A 1 ATOM 3360 C CG1 . ILE A 0 449 . 0.154 -56.207 -14.932 1.00 42.59 449 A 1 ATOM 3361 C CG2 . ILE A 0 449 . 1.648 -55.492 -13.009 1.00 42.59 449 A 1 ATOM 3362 C CD1 . ILE A 0 449 . 1.108 -57.312 -15.403 1.00 42.59 449 A 1 ATOM 3363 N N . SER A 0 450 . -0.161 -52.693 -11.707 1.00 42.88 450 A 1 ATOM 3364 C CA . SER A 0 450 . 0.484 -52.245 -10.460 1.00 42.88 450 A 1 ATOM 3365 C C . SER A 0 450 . 1.801 -51.445 -10.529 1.00 42.88 450 A 1 ATOM 3366 C CB . SER A 0 450 . 0.725 -53.508 -9.625 1.00 42.88 450 A 1 ATOM 3367 O O . SER A 0 450 . 2.855 -52.003 -10.825 1.00 42.88 450 A 1 ATOM 3368 O OG . SER A 0 450 . 1.161 -53.170 -8.329 1.00 42.88 450 A 1 ATOM 3369 N N . GLY A 0 451 . 1.775 -50.189 -10.059 1.00 41.74 451 A 1 ATOM 3370 C CA . GLY A 0 451 . 2.995 -49.416 -9.787 1.00 41.74 451 A 1 ATOM 3371 C C . GLY A 0 451 . 2.765 -47.944 -9.425 1.00 41.74 451 A 1 ATOM 3372 O O . GLY A 0 451 . 3.053 -47.081 -10.239 1.00 41.74 451 A 1 ATOM 3373 N N . SER A 0 452 . 2.284 -47.673 -8.204 1.00 43.88 452 A 1 ATOM 3374 C CA . SER A 0 452 . 2.270 -46.355 -7.526 1.00 43.88 452 A 1 ATOM 3375 C C . SER A 0 452 . 1.714 -45.137 -8.298 1.00 43.88 452 A 1 ATOM 3376 C CB . SER A 0 452 . 3.684 -46.021 -7.038 1.00 43.88 452 A 1 ATOM 3377 O O . SER A 0 452 . 2.430 -44.541 -9.104 1.00 43.88 452 A 1 ATOM 3378 O OG . SER A 0 452 . 4.111 -47.007 -6.117 1.00 43.88 452 A 1 ATOM 3379 N N . PRO A 0 453 . 0.508 -44.626 -7.967 1.00 47.65 453 A 1 ATOM 3380 C CA . PRO A 0 453 . 0.111 -43.291 -8.393 1.00 47.65 453 A 1 ATOM 3381 C C . PRO A 0 453 . 0.951 -42.253 -7.636 1.00 47.65 453 A 1 ATOM 3382 C CB . PRO A 0 453 . -1.389 -43.190 -8.108 1.00 47.65 453 A 1 ATOM 3383 O O . PRO A 0 453 . 0.656 -41.888 -6.497 1.00 47.65 453 A 1 ATOM 3384 C CG . PRO A 0 453 . -1.573 -44.099 -6.893 1.00 47.65 453 A 1 ATOM 3385 C CD . PRO A 0 453 . -0.502 -45.182 -7.073 1.00 47.65 453 A 1 ATOM 3386 N N . LEU A 0 454 . 2.012 -41.772 -8.287 1.00 46.18 454 A 1 ATOM 3387 C CA . LEU A 0 454 . 2.654 -40.513 -7.929 1.00 46.18 454 A 1 ATOM 3388 C C . LEU A 0 454 . 1.558 -39.442 -7.829 1.00 46.18 454 A 1 ATOM 3389 C CB . LEU A 0 454 . 3.699 -40.174 -9.011 1.00 46.18 454 A 1 ATOM 3390 O O . LEU A 0 454 . 0.707 -39.359 -8.718 1.00 46.18 454 A 1 ATOM 3391 C CG . LEU A 0 454 . 4.542 -38.914 -8.738 1.00 46.18 454 A 1 ATOM 3392 C CD1 . LEU A 0 454 . 5.488 -39.108 -7.549 1.00 46.18 454 A 1 ATOM 3393 C CD2 . LEU A 0 454 . 5.392 -38.588 -9.967 1.00 46.18 454 A 1 ATOM 3394 N N . LEU A 0 455 . 1.572 -38.659 -6.744 1.00 48.82 455 A 1 ATOM 3395 C CA . LEU A 0 455 . 0.634 -37.555 -6.517 1.00 48.82 455 A 1 ATOM 3396 C C . LEU A 0 455 . 0.425 -36.774 -7.824 1.00 48.82 455 A 1 ATOM 3397 C CB . LEU A 0 455 . 1.224 -36.602 -5.458 1.00 48.82 455 A 1 ATOM 3398 O O . LEU A 0 455 . 1.425 -36.328 -8.400 1.00 48.82 455 A 1 ATOM 3399 C CG . LEU A 0 455 . 1.075 -37.102 -4.012 1.00 48.82 455 A 1 ATOM 3400 C CD1 . LEU A 0 455 . 2.151 -36.479 -3.123 1.00 48.82 455 A 1 ATOM 3401 C CD2 . LEU A 0 455 . -0.295 -36.726 -3.444 1.00 48.82 455 A 1 ATOM 3402 N N . PRO A 0 456 . -0.823 -36.571 -8.296 1.00 55.89 456 A 1 ATOM 3403 C CA . PRO A 0 456 . -1.032 -35.645 -9.393 1.00 55.89 456 A 1 ATOM 3404 C C . PRO A 0 456 . -0.466 -34.288 -8.950 1.00 55.89 456 A 1 ATOM 3405 C CB . PRO A 0 456 . -2.543 -35.610 -9.644 1.00 55.89 456 A 1 ATOM 3406 O O . PRO A 0 456 . -0.739 -33.867 -7.818 1.00 55.89 456 A 1 ATOM 3407 C CG . PRO A 0 456 . -3.137 -36.005 -8.291 1.00 55.89 456 A 1 ATOM 3408 C CD . PRO A 0 456 . -2.098 -36.972 -7.717 1.00 55.89 456 A 1 ATOM 3409 N N . PRO A 0 457 . 0.342 -33.604 -9.783 1.00 54.82 457 A 1 ATOM 3410 C CA . PRO A 0 457 . 0.784 -32.258 -9.455 1.00 54.82 457 A 1 ATOM 3411 C C . PRO A 0 457 . -0.458 -31.416 -9.157 1.00 54.82 457 A 1 ATOM 3412 C CB . PRO A 0 457 . 1.578 -31.764 -10.668 1.00 54.82 457 A 1 ATOM 3413 O O . PRO A 0 457 . -1.440 -31.485 -9.901 1.00 54.82 457 A 1 ATOM 3414 C CG . PRO A 0 457 . 1.053 -32.623 -11.820 1.00 54.82 457 A 1 ATOM 3415 C CD . PRO A 0 457 . 0.720 -33.951 -11.144 1.00 54.82 457 A 1 ATOM 3416 N N . ALA A 0 458 . -0.423 -30.683 -8.038 1.00 45.82 458 A 1 ATOM 3417 C CA . ALA A 0 458 . -1.574 -29.944 -7.523 1.00 45.82 458 A 1 ATOM 3418 C C . ALA A 0 458 . -2.255 -29.159 -8.658 1.00 45.82 458 A 1 ATOM 3419 C CB . ALA A 0 458 . -1.106 -29.007 -6.403 1.00 45.82 458 A 1 ATOM 3420 O O . ALA A 0 458 . -1.541 -28.541 -9.452 1.00 45.82 458 A 1 ATOM 3421 N N . PRO A 0 459 . -3.595 -29.197 -8.780 1.00 47.08 459 A 1 ATOM 3422 C CA . PRO A 0 459 . -4.279 -28.782 -9.996 1.00 47.08 459 A 1 ATOM 3423 C C . PRO A 0 459 . -3.993 -27.315 -10.340 1.00 47.08 459 A 1 ATOM 3424 C CB . PRO A 0 459 . -5.769 -29.085 -9.766 1.00 47.08 459 A 1 ATOM 3425 O O . PRO A 0 459 . -4.615 -26.393 -9.813 1.00 47.08 459 A 1 ATOM 3426 C CG . PRO A 0 459 . -5.899 -29.156 -8.244 1.00 47.08 459 A 1 ATOM 3427 C CD . PRO A 0 459 . -4.549 -29.729 -7.821 1.00 47.08 459 A 1 ATOM 3428 N N . ILE A 0 460 . -3.091 -27.104 -11.305 1.00 47.37 460 A 1 ATOM 3429 C CA . ILE A 0 460 . -2.832 -25.815 -11.960 1.00 47.37 460 A 1 ATOM 3430 C C . ILE A 0 460 . -3.988 -25.544 -12.937 1.00 47.37 460 A 1 ATOM 3431 C CB . ILE A 0 460 . -1.432 -25.765 -12.635 1.00 47.37 460 A 1 ATOM 3432 O O . ILE A 0 460 . -3.812 -25.467 -14.151 1.00 47.37 460 A 1 ATOM 3433 C CG1 . ILE A 0 460 . -0.303 -26.279 -11.708 1.00 47.37 460 A 1 ATOM 3434 C CG2 . ILE A 0 460 . -1.120 -24.320 -13.081 1.00 47.37 460 A 1 ATOM 3435 C CD1 . ILE A 0 460 . 1.096 -26.278 -12.339 1.00 47.37 460 A 1 ATOM 3436 N N . SER A 0 461 . -5.218 -25.505 -12.424 1.00 40.59 461 A 1 ATOM 3437 C CA . SER A 0 461 . -6.443 -25.373 -13.217 1.00 40.59 461 A 1 ATOM 3438 C C . SER A 0 461 . -7.609 -24.849 -12.384 1.00 40.59 461 A 1 ATOM 3439 C CB . SER A 0 461 . -6.795 -26.691 -13.923 1.00 40.59 461 A 1 ATOM 3440 O O . SER A 0 461 . -8.597 -25.532 -12.157 1.00 40.59 461 A 1 ATOM 3441 O OG . SER A 0 461 . -5.992 -26.800 -15.081 1.00 40.59 461 A 1 ATOM 3442 N N . TYR A 0 462 . -7.512 -23.571 -12.018 1.00 40.26 462 A 1 ATOM 3443 C CA . TYR A 0 462 . -8.631 -22.643 -12.230 1.00 40.26 462 A 1 ATOM 3444 C C . TYR A 0 462 . -8.149 -21.313 -12.841 1.00 40.26 462 A 1 ATOM 3445 C CB . TYR A 0 462 . -9.554 -22.535 -11.000 1.00 40.26 462 A 1 ATOM 3446 O O . TYR A 0 462 . -8.654 -20.230 -12.554 1.00 40.26 462 A 1 ATOM 3447 C CG . TYR A 0 462 . -10.964 -23.012 -11.316 1.00 40.26 462 A 1 ATOM 3448 C CD1 . TYR A 0 462 . -11.905 -22.136 -11.895 1.00 40.26 462 A 1 ATOM 3449 C CD2 . TYR A 0 462 . -11.313 -24.358 -11.088 1.00 40.26 462 A 1 ATOM 3450 C CE1 . TYR A 0 462 . -13.193 -22.601 -12.232 1.00 40.26 462 A 1 ATOM 3451 C CE2 . TYR A 0 462 . -12.594 -24.828 -11.430 1.00 40.26 462 A 1 ATOM 3452 O OH . TYR A 0 462 . -14.776 -24.416 -12.314 1.00 40.26 462 A 1 ATOM 3453 C CZ . TYR A 0 462 . -13.539 -23.952 -11.998 1.00 40.26 462 A 1 ATOM 3454 N N . ARG A 0 463 . -7.155 -21.386 -13.742 1.00 45.57 463 A 1 ATOM 3455 C CA . ARG A 0 463 . -6.816 -20.269 -14.634 1.00 45.57 463 A 1 ATOM 3456 C C . ARG A 0 463 . -7.847 -20.246 -15.762 1.00 45.57 463 A 1 ATOM 3457 C CB . ARG A 0 463 . -5.363 -20.389 -15.126 1.00 45.57 463 A 1 ATOM 3458 O O . ARG A 0 463 . -7.695 -20.980 -16.732 1.00 45.57 463 A 1 ATOM 3459 C CG . ARG A 0 463 . -4.947 -19.130 -15.904 1.00 45.57 463 A 1 ATOM 3460 C CD . ARG A 0 463 . -3.461 -19.170 -16.279 1.00 45.57 463 A 1 ATOM 3461 N NE . ARG A 0 463 . -3.018 -17.887 -16.867 1.00 45.57 463 A 1 ATOM 3462 N NH1 . ARG A 0 463 . -3.165 -18.439 -19.097 1.00 45.57 463 A 1 ATOM 3463 N NH2 . ARG A 0 463 . -2.487 -16.398 -18.505 1.00 45.57 463 A 1 ATOM 3464 C CZ . ARG A 0 463 . -2.893 -17.585 -18.149 1.00 45.57 463 A 1 ATOM 3465 N N . GLY A 0 464 . -8.896 -19.443 -15.575 1.00 42.60 464 A 1 ATOM 3466 C CA . GLY A 0 464 . -10.141 -19.445 -16.352 1.00 42.60 464 A 1 ATOM 3467 C C . GLY A 0 464 . -9.998 -19.762 -17.843 1.00 42.60 464 A 1 ATOM 3468 O O . GLY A 0 464 . -9.613 -18.914 -18.648 1.00 42.60 464 A 1 ATOM 3469 N N . SER A 0 465 . -10.383 -20.982 -18.217 1.00 37.62 465 A 1 ATOM 3470 C CA . SER A 0 465 . -10.522 -21.449 -19.598 1.00 37.62 465 A 1 ATOM 3471 C C . SER A 0 465 . -11.852 -20.983 -20.206 1.00 37.62 465 A 1 ATOM 3472 C CB . SER A 0 465 . -10.351 -22.971 -19.636 1.00 37.62 465 A 1 ATOM 3473 O O . SER A 0 465 . -12.695 -21.780 -20.606 1.00 37.62 465 A 1 ATOM 3474 O OG . SER A 0 465 . -11.294 -23.572 -18.776 1.00 37.62 465 A 1 ATOM 3475 N N . ILE A 0 466 . -12.034 -19.666 -20.242 1.00 45.43 466 A 1 ATOM 3476 C CA . ILE A 0 466 . -13.121 -18.927 -20.897 1.00 45.43 466 A 1 ATOM 3477 C C . ILE A 0 466 . -12.495 -17.565 -21.221 1.00 45.43 466 A 1 ATOM 3478 C CB . ILE A 0 466 . -14.392 -18.783 -19.996 1.00 45.43 466 A 1 ATOM 3479 O O . ILE A 0 466 . -12.397 -16.710 -20.356 1.00 45.43 466 A 1 ATOM 3480 C CG1 . ILE A 0 466 . -14.159 -19.084 -18.491 1.00 45.43 466 A 1 ATOM 3481 C CG2 . ILE A 0 466 . -15.515 -19.661 -20.573 1.00 45.43 466 A 1 ATOM 3482 C CD1 . ILE A 0 466 . -15.356 -18.779 -17.580 1.00 45.43 466 A 1 ATOM 3483 N N . THR A 0 467 . -11.902 -17.329 -22.391 1.00 51.64 467 A 1 ATOM 3484 C CA . THR A 0 467 . -12.502 -17.490 -23.730 1.00 51.64 467 A 1 ATOM 3485 C C . THR A 0 467 . -11.471 -17.769 -24.840 1.00 51.64 467 A 1 ATOM 3486 C CB . THR A 0 467 . -13.233 -16.176 -24.077 1.00 51.64 467 A 1 ATOM 3487 O O . THR A 0 467 . -11.795 -17.678 -26.026 1.00 51.64 467 A 1 ATOM 3488 C CG2 . THR A 0 467 . -14.551 -16.019 -23.321 1.00 51.64 467 A 1 ATOM 3489 O OG1 . THR A 0 467 . -12.411 -15.080 -23.727 1.00 51.64 467 A 1 ATOM 3490 N N . THR A 0 468 . -10.229 -18.123 -24.484 1.00 57.34 468 A 1 ATOM 3491 C CA . THR A 0 468 . -9.063 -18.135 -25.394 1.00 57.34 468 A 1 ATOM 3492 C C . THR A 0 468 . -9.243 -18.963 -26.671 1.00 57.34 468 A 1 ATOM 3493 C CB . THR A 0 468 . -7.804 -18.615 -24.650 1.00 57.34 468 A 1 ATOM 3494 O O . THR A 0 468 . -8.643 -18.621 -27.678 1.00 57.34 468 A 1 ATOM 3495 C CG2 . THR A 0 468 . -6.493 -18.262 -25.355 1.00 57.34 468 A 1 ATOM 3496 O OG1 . THR A 0 468 . -7.743 -18.010 -23.378 1.00 57.34 468 A 1 ATOM 3497 N N . GLY A 0 469 . -10.073 -20.012 -26.687 1.00 57.94 469 A 1 ATOM 3498 C CA . GLY A 0 469 . -10.347 -20.779 -27.913 1.00 57.94 469 A 1 ATOM 3499 C C . GLY A 0 469 . -11.091 -19.973 -28.988 1.00 57.94 469 A 1 ATOM 3500 O O . GLY A 0 469 . -10.649 -19.916 -30.133 1.00 57.94 469 A 1 ATOM 3501 N N . GLN A 0 470 . -12.185 -19.304 -28.612 1.00 57.63 470 A 1 ATOM 3502 C CA . GLN A 0 470 . -13.010 -18.495 -29.521 1.00 57.63 470 A 1 ATOM 3503 C C . GLN A 0 470 . -12.259 -17.235 -29.979 1.00 57.63 470 A 1 ATOM 3504 C CB . GLN A 0 470 . -14.326 -18.128 -28.808 1.00 57.63 470 A 1 ATOM 3505 O O . GLN A 0 470 . -12.196 -16.946 -31.174 1.00 57.63 470 A 1 ATOM 3506 C CG . GLN A 0 470 . -15.337 -19.293 -28.745 1.00 57.63 470 A 1 ATOM 3507 C CD . GLN A 0 470 . -16.170 -19.470 -30.016 1.00 57.63 470 A 1 ATOM 3508 N NE2 . GLN A 0 470 . -16.747 -20.628 -30.245 1.00 57.63 470 A 1 ATOM 3509 O OE1 . GLN A 0 470 . -16.344 -18.569 -30.815 1.00 57.63 470 A 1 ATOM 3510 N N . SER A 0 471 . -11.607 -16.522 -29.052 1.00 73.32 471 A 1 ATOM 3511 C CA . SER A 0 471 . -10.835 -15.326 -29.407 1.00 73.32 471 A 1 ATOM 3512 C C . SER A 0 471 . -9.561 -15.655 -30.190 1.00 73.32 471 A 1 ATOM 3513 C CB . SER A 0 471 . -10.536 -14.468 -28.176 1.00 73.32 471 A 1 ATOM 3514 O O . SER A 0 471 . -9.245 -14.929 -31.128 1.00 73.32 471 A 1 ATOM 3515 O OG . SER A 0 471 . -9.770 -15.179 -27.222 1.00 73.32 471 A 1 ATOM 3516 N N . ALA A 0 472 . -8.860 -16.764 -29.911 1.00 72.67 472 A 1 ATOM 3517 C CA . ALA A 0 472 . -7.718 -17.178 -30.731 1.00 72.67 472 A 1 ATOM 3518 C C . ALA A 0 472 . -8.141 -17.595 -32.145 1.00 72.67 472 A 1 ATOM 3519 C CB . ALA A 0 472 . -6.919 -18.291 -30.048 1.00 72.67 472 A 1 ATOM 3520 O O . ALA A 0 472 . -7.452 -17.234 -33.095 1.00 72.67 472 A 1 ATOM 3521 N N . GLN A 0 473 . -9.281 -18.278 -32.317 1.00 74.04 473 A 1 ATOM 3522 C CA . GLN A 0 473 . -9.823 -18.560 -33.652 1.00 74.04 473 A 1 ATOM 3523 C C . GLN A 0 473 . -10.184 -17.271 -34.401 1.00 74.04 473 A 1 ATOM 3524 C CB . GLN A 0 473 . -11.038 -19.494 -33.568 1.00 74.04 473 A 1 ATOM 3525 O O . GLN A 0 473 . -9.800 -17.121 -35.560 1.00 74.04 473 A 1 ATOM 3526 C CG . GLN A 0 473 . -10.625 -20.956 -33.342 1.00 74.04 473 A 1 ATOM 3527 C CD . GLN A 0 473 . -11.814 -21.914 -33.329 1.00 74.04 473 A 1 ATOM 3528 N NE2 . GLN A 0 473 . -11.587 -23.194 -33.131 1.00 74.04 473 A 1 ATOM 3529 O OE1 . GLN A 0 473 . -12.963 -21.554 -33.509 1.00 74.04 473 A 1 ATOM 3530 N N . GLN A 0 474 . -10.833 -16.304 -33.743 1.00 75.47 474 A 1 ATOM 3531 C CA . GLN A 0 474 . -11.146 -15.007 -34.353 1.00 75.47 474 A 1 ATOM 3532 C C . GLN A 0 474 . -9.875 -14.228 -34.731 1.00 75.47 474 A 1 ATOM 3533 C CB . GLN A 0 474 . -12.048 -14.205 -33.405 1.00 75.47 474 A 1 ATOM 3534 O O . GLN A 0 474 . -9.773 -13.723 -35.850 1.00 75.47 474 A 1 ATOM 3535 C CG . GLN A 0 474 . -12.638 -12.965 -34.096 1.00 75.47 474 A 1 ATOM 3536 C CD . GLN A 0 474 . -13.601 -12.192 -33.199 1.00 75.47 474 A 1 ATOM 3537 N NE2 . GLN A 0 474 . -14.517 -11.437 -33.762 1.00 75.47 474 A 1 ATOM 3538 O OE1 . GLN A 0 474 . -13.547 -12.236 -31.983 1.00 75.47 474 A 1 ATOM 3539 N N . ILE A 0 475 . -8.873 -14.188 -33.846 1.00 76.24 475 A 1 ATOM 3540 C CA . ILE A 0 475 . -7.571 -13.555 -34.103 1.00 76.24 475 A 1 ATOM 3541 C C . ILE A 0 475 . -6.840 -14.267 -35.247 1.00 76.24 475 A 1 ATOM 3542 C CB . ILE A 0 475 . -6.730 -13.502 -32.802 1.00 76.24 475 A 1 ATOM 3543 O O . ILE A 0 475 . -6.286 -13.597 -36.114 1.00 76.24 475 A 1 ATOM 3544 C CG1 . ILE A 0 475 . -7.346 -12.484 -31.811 1.00 76.24 475 A 1 ATOM 3545 C CG2 . ILE A 0 475 . -5.261 -13.120 -33.078 1.00 76.24 475 A 1 ATOM 3546 C CD1 . ILE A 0 475 . -6.841 -12.637 -30.369 1.00 76.24 475 A 1 ATOM 3547 N N . GLN A 0 476 . -6.855 -15.601 -35.309 1.00 78.64 476 A 1 ATOM 3548 C CA . GLN A 0 476 . -6.183 -16.360 -36.367 1.00 78.64 476 A 1 ATOM 3549 C C . GLN A 0 476 . -6.880 -16.208 -37.726 1.00 78.64 476 A 1 ATOM 3550 C CB . GLN A 0 476 . -6.030 -17.825 -35.930 1.00 78.64 476 A 1 ATOM 3551 O O . GLN A 0 476 . -6.199 -16.034 -38.739 1.00 78.64 476 A 1 ATOM 3552 C CG . GLN A 0 476 . -5.165 -18.624 -36.919 1.00 78.64 476 A 1 ATOM 3553 C CD . GLN A 0 476 . -4.596 -19.915 -36.332 1.00 78.64 476 A 1 ATOM 3554 N NE2 . GLN A 0 476 . -3.705 -20.579 -37.036 1.00 78.64 476 A 1 ATOM 3555 O OE1 . GLN A 0 476 . -4.906 -20.353 -35.240 1.00 78.64 476 A 1 ATOM 3556 N N . LEU A 0 477 . -8.216 -16.178 -37.757 1.00 81.99 477 A 1 ATOM 3557 C CA . LEU A 0 477 . -8.993 -15.894 -38.965 1.00 81.99 477 A 1 ATOM 3558 C C . LEU A 0 477 . -8.753 -14.454 -39.451 1.00 81.99 477 A 1 ATOM 3559 C CB . LEU A 0 477 . -10.479 -16.174 -38.669 1.00 81.99 477 A 1 ATOM 3560 O O . LEU A 0 477 . -8.503 -14.226 -40.636 1.00 81.99 477 A 1 ATOM 3561 C CG . LEU A 0 477 . -11.383 -16.156 -39.915 1.00 81.99 477 A 1 ATOM 3562 C CD1 . LEU A 0 477 . -11.090 -17.330 -40.854 1.00 81.99 477 A 1 ATOM 3563 C CD2 . LEU A 0 477 . -12.849 -16.244 -39.492 1.00 81.99 477 A 1 ATOM 3564 N N . GLN A 0 478 . -8.726 -13.481 -38.535 1.00 80.43 478 A 1 ATOM 3565 C CA . GLN A 0 478 . -8.407 -12.092 -38.865 1.00 80.43 478 A 1 ATOM 3566 C C . GLN A 0 478 . -6.940 -11.918 -39.299 1.00 80.43 478 A 1 ATOM 3567 C CB . GLN A 0 478 . -8.800 -11.189 -37.686 1.00 80.43 478 A 1 ATOM 3568 O O . GLN A 0 478 . -6.648 -11.087 -40.160 1.00 80.43 478 A 1 ATOM 3569 C CG . GLN A 0 478 . -8.725 -9.701 -38.062 1.00 80.43 478 A 1 ATOM 3570 C CD . GLN A 0 478 . -9.601 -8.833 -37.164 1.00 80.43 478 A 1 ATOM 3571 N NE2 . GLN A 0 478 . -10.389 -7.938 -37.719 1.00 80.43 478 A 1 ATOM 3572 O OE1 . GLN A 0 478 . -9.595 -8.938 -35.953 1.00 80.43 478 A 1 ATOM 3573 N N . GLN A 0 479 . -6.013 -12.727 -38.783 1.00 79.30 479 A 1 ATOM 3574 C CA . GLN A 0 479 . -4.611 -12.729 -39.208 1.00 79.30 479 A 1 ATOM 3575 C C . GLN A 0 479 . -4.433 -13.364 -40.601 1.00 79.30 479 A 1 ATOM 3576 C CB . GLN A 0 479 . -3.762 -13.392 -38.110 1.00 79.30 479 A 1 ATOM 3577 O O . GLN A 0 479 . -3.667 -12.836 -41.410 1.00 79.30 479 A 1 ATOM 3578 C CG . GLN A 0 479 . -2.282 -12.994 -38.166 1.00 79.30 479 A 1 ATOM 3579 C CD . GLN A 0 479 . -1.530 -13.448 -36.916 1.00 79.30 479 A 1 ATOM 3580 N NE2 . GLN A 0 479 . -1.844 -12.925 -35.749 1.00 79.30 479 A 1 ATOM 3581 O OE1 . GLN A 0 479 . -0.636 -14.274 -36.968 1.00 79.30 479 A 1 ATOM 3582 N N . GLN A 0 480 . -5.197 -14.412 -40.940 1.00 78.03 480 A 1 ATOM 3583 C CA . GLN A 0 480 . -5.291 -14.923 -42.318 1.00 78.03 480 A 1 ATOM 3584 C C . GLN A 0 480 . -5.869 -13.879 -43.287 1.00 78.03 480 A 1 ATOM 3585 C CB . GLN A 0 480 . -6.150 -16.200 -42.380 1.00 78.03 480 A 1 ATOM 3586 O O . GLN A 0 480 . -5.353 -13.730 -44.398 1.00 78.03 480 A 1 ATOM 3587 C CG . GLN A 0 480 . -5.329 -17.490 -42.235 1.00 78.03 480 A 1 ATOM 3588 C CD . GLN A 0 480 . -6.146 -18.741 -42.562 1.00 78.03 480 A 1 ATOM 3589 N NE2 . GLN A 0 480 . -5.521 -19.892 -42.684 1.00 78.03 480 A 1 ATOM 3590 O OE1 . GLN A 0 480 . -7.350 -18.716 -42.747 1.00 78.03 480 A 1 ATOM 3591 N N . ALA A 0 481 . -6.899 -13.130 -42.877 1.00 76.23 481 A 1 ATOM 3592 C CA . ALA A 0 481 . -7.485 -12.071 -43.700 1.00 76.23 481 A 1 ATOM 3593 C C . ALA A 0 481 . -6.459 -10.970 -44.041 1.00 76.23 481 A 1 ATOM 3594 C CB . ALA A 0 481 . -8.725 -11.518 -42.988 1.00 76.23 481 A 1 ATOM 3595 O O . ALA A 0 481 . -6.313 -10.603 -45.209 1.00 76.23 481 A 1 ATOM 3596 N N . HIS A 0 482 . -5.675 -10.515 -43.056 1.00 70.83 482 A 1 ATOM 3597 C CA . HIS A 0 482 . -4.615 -9.525 -43.280 1.00 70.83 482 A 1 ATOM 3598 C C . HIS A 0 482 . -3.485 -10.047 -44.189 1.00 70.83 482 A 1 ATOM 3599 C CB . HIS A 0 482 . -4.065 -9.034 -41.934 1.00 70.83 482 A 1 ATOM 3600 O O . HIS A 0 482 . -3.004 -9.303 -45.047 1.00 70.83 482 A 1 ATOM 3601 C CG . HIS A 0 482 . -4.985 -8.063 -41.235 1.00 70.83 482 A 1 ATOM 3602 C CD2 . HIS A 0 482 . -4.988 -6.700 -41.373 1.00 70.83 482 A 1 ATOM 3603 N ND1 . HIS A 0 482 . -5.979 -8.376 -40.339 1.00 70.83 482 A 1 ATOM 3604 C CE1 . HIS A 0 482 . -6.560 -7.233 -39.938 1.00 70.83 482 A 1 ATOM 3605 N NE2 . HIS A 0 482 . -5.985 -6.183 -40.541 1.00 70.83 482 A 1 ATOM 3606 N N . GLN A 0 483 . -3.087 -11.323 -44.078 1.00 72.03 483 A 1 ATOM 3607 C CA . GLN A 0 483 . -2.086 -11.898 -44.992 1.00 72.03 483 A 1 ATOM 3608 C C . GLN A 0 483 . -2.582 -11.960 -46.448 1.00 72.03 483 A 1 ATOM 3609 C CB . GLN A 0 483 . -1.631 -13.287 -44.517 1.00 72.03 483 A 1 ATOM 3610 O O . GLN A 0 483 . -1.814 -11.661 -47.366 1.00 72.03 483 A 1 ATOM 3611 C CG . GLN A 0 483 . -0.710 -13.213 -43.287 1.00 72.03 483 A 1 ATOM 3612 C CD . GLN A 0 483 . -0.098 -14.565 -42.922 1.00 72.03 483 A 1 ATOM 3613 N NE2 . GLN A 0 483 . 0.289 -14.771 -41.683 1.00 72.03 483 A 1 ATOM 3614 O OE1 . GLN A 0 483 . 0.057 -15.462 -43.732 1.00 72.03 483 A 1 ATOM 3615 N N . LYS A 0 484 . -3.867 -12.270 -46.685 1.00 69.78 484 A 1 ATOM 3616 C CA . LYS A 0 484 . -4.446 -12.267 -48.043 1.00 69.78 484 A 1 ATOM 3617 C C . LYS A 0 484 . -4.489 -10.874 -48.690 1.00 69.78 484 A 1 ATOM 3618 C CB . LYS A 0 484 . -5.839 -12.923 -48.048 1.00 69.78 484 A 1 ATOM 3619 O O . LYS A 0 484 . -4.372 -10.790 -49.914 1.00 69.78 484 A 1 ATOM 3620 C CG . LYS A 0 484 . -5.753 -14.456 -48.125 1.00 69.78 484 A 1 ATOM 3621 C CD . LYS A 0 484 . -7.144 -15.081 -48.322 1.00 69.78 484 A 1 ATOM 3622 C CE . LYS A 0 484 . -7.032 -16.594 -48.560 1.00 69.78 484 A 1 ATOM 3623 N NZ . LYS A 0 484 . -8.362 -17.223 -48.776 1.00 69.78 484 A 1 ATOM 3624 N N . GLN A 0 485 . -4.606 -9.795 -47.912 1.00 62.74 485 A 1 ATOM 3625 C CA . GLN A 0 485 . -4.496 -8.428 -48.443 1.00 62.74 485 A 1 ATOM 3626 C C . GLN A 0 485 . -3.042 -8.050 -48.775 1.00 62.74 485 A 1 ATOM 3627 C CB . GLN A 0 485 . -5.136 -7.417 -47.481 1.00 62.74 485 A 1 ATOM 3628 O O . GLN A 0 485 . -2.777 -7.563 -49.874 1.00 62.74 485 A 1 ATOM 3629 C CG . GLN A 0 485 . -6.674 -7.488 -47.507 1.00 62.74 485 A 1 ATOM 3630 C CD . GLN A 0 485 . -7.324 -6.348 -46.724 1.00 62.74 485 A 1 ATOM 3631 N NE2 . GLN A 0 485 . -8.594 -6.080 -46.929 1.00 62.74 485 A 1 ATOM 3632 O OE1 . GLN A 0 485 . -6.704 -5.674 -45.919 1.00 62.74 485 A 1 ATOM 3633 N N . GLN A 0 486 . -2.085 -8.356 -47.890 1.00 58.64 486 A 1 ATOM 3634 C CA . GLN A 0 486 . -0.653 -8.107 -48.131 1.00 58.64 486 A 1 ATOM 3635 C C . GLN A 0 486 . -0.139 -8.827 -49.394 1.00 58.64 486 A 1 ATOM 3636 C CB . GLN A 0 486 . 0.150 -8.538 -46.890 1.00 58.64 486 A 1 ATOM 3637 O O . GLN A 0 486 . 0.539 -8.222 -50.225 1.00 58.64 486 A 1 ATOM 3638 C CG . GLN A 0 486 . -0.030 -7.587 -45.690 1.00 58.64 486 A 1 ATOM 3639 C CD . GLN A 0 486 . 0.748 -6.277 -45.816 1.00 58.64 486 A 1 ATOM 3640 N NE2 . GLN A 0 486 . 0.278 -5.198 -45.230 1.00 58.64 486 A 1 ATOM 3641 O OE1 . GLN A 0 486 . 1.802 -6.195 -46.417 1.00 58.64 486 A 1 ATOM 3642 N N . HIS A 0 487 . -0.523 -10.093 -49.603 1.00 55.80 487 A 1 ATOM 3643 C CA . HIS A 0 487 . -0.101 -10.848 -50.790 1.00 55.80 487 A 1 ATOM 3644 C C . HIS A 0 487 . -0.725 -10.319 -52.102 1.00 55.80 487 A 1 ATOM 3645 C CB . HIS A 0 487 . -0.377 -12.347 -50.570 1.00 55.80 487 A 1 ATOM 3646 O O . HIS A 0 487 . -0.144 -10.503 -53.173 1.00 55.80 487 A 1 ATOM 3647 C CG . HIS A 0 487 . 0.426 -13.255 -51.478 1.00 55.80 487 A 1 ATOM 3648 C CD2 . HIS A 0 487 . 1.199 -14.317 -51.093 1.00 55.80 487 A 1 ATOM 3649 N ND1 . HIS A 0 487 . 0.603 -13.107 -52.835 1.00 55.80 487 A 1 ATOM 3650 C CE1 . HIS A 0 487 . 1.473 -14.039 -53.252 1.00 55.80 487 A 1 ATOM 3651 N NE2 . HIS A 0 487 . 1.846 -14.815 -52.229 1.00 55.80 487 A 1 ATOM 3652 N N . ASN A 0 488 . -1.875 -9.636 -52.057 1.00 55.52 488 A 1 ATOM 3653 C CA . ASN A 0 488 . -2.429 -8.982 -53.249 1.00 55.52 488 A 1 ATOM 3654 C C . ASN A 0 488 . -1.714 -7.665 -53.568 1.00 55.52 488 A 1 ATOM 3655 C CB . ASN A 0 488 . -3.950 -8.824 -53.126 1.00 55.52 488 A 1 ATOM 3656 O O . ASN A 0 488 . -1.342 -7.457 -54.719 1.00 55.52 488 A 1 ATOM 3657 C CG . ASN A 0 488 . -4.648 -10.069 -53.631 1.00 55.52 488 A 1 ATOM 3658 N ND2 . ASN A 0 488 . -5.127 -10.917 -52.753 1.00 55.52 488 A 1 ATOM 3659 O OD1 . ASN A 0 488 . -4.718 -10.328 -54.819 1.00 55.52 488 A 1 ATOM 3660 N N . LEU A 0 489 . -1.424 -6.825 -52.569 1.00 52.26 489 A 1 ATOM 3661 C CA . LEU A 0 489 . -0.639 -5.600 -52.783 1.00 52.26 489 A 1 ATOM 3662 C C . LEU A 0 489 . 0.764 -5.901 -53.336 1.00 52.26 489 A 1 ATOM 3663 C CB . LEU A 0 489 . -0.587 -4.796 -51.472 1.00 52.26 489 A 1 ATOM 3664 O O . LEU A 0 489 . 1.210 -5.240 -54.272 1.00 52.26 489 A 1 ATOM 3665 C CG . LEU A 0 489 . -1.862 -3.960 -51.252 1.00 52.26 489 A 1 ATOM 3666 C CD1 . LEU A 0 489 . -1.997 -3.575 -49.780 1.00 52.26 489 A 1 ATOM 3667 C CD2 . LEU A 0 489 . -1.833 -2.675 -52.086 1.00 52.26 489 A 1 ATOM 3668 N N . SER A 0 490 . 1.426 -6.959 -52.853 1.00 49.02 490 A 1 ATOM 3669 C CA . SER A 0 490 . 2.746 -7.337 -53.372 1.00 49.02 490 A 1 ATOM 3670 C C . SER A 0 490 . 2.725 -7.892 -54.805 1.00 49.02 490 A 1 ATOM 3671 C CB . SER A 0 490 . 3.430 -8.329 -52.435 1.00 49.02 490 A 1 ATOM 3672 O O . SER A 0 490 . 3.778 -7.924 -55.436 1.00 49.02 490 A 1 ATOM 3673 O OG . SER A 0 490 . 4.817 -8.333 -52.700 1.00 49.02 490 A 1 ATOM 3674 N N . LYS A 0 491 . 1.567 -8.306 -55.346 1.00 51.97 491 A 1 ATOM 3675 C CA . LYS A 0 491 . 1.447 -8.731 -56.755 1.00 51.97 491 A 1 ATOM 3676 C C . LYS A 0 491 . 1.324 -7.563 -57.741 1.00 51.97 491 A 1 ATOM 3677 C CB . LYS A 0 491 . 0.300 -9.742 -56.942 1.00 51.97 491 A 1 ATOM 3678 O O . LYS A 0 491 . 1.580 -7.773 -58.920 1.00 51.97 491 A 1 ATOM 3679 C CG . LYS A 0 491 . 0.748 -11.179 -56.638 1.00 51.97 491 A 1 ATOM 3680 C CD . LYS A 0 491 . -0.322 -12.181 -57.092 1.00 51.97 491 A 1 ATOM 3681 C CE . LYS A 0 491 . 0.196 -13.617 -56.946 1.00 51.97 491 A 1 ATOM 3682 N NZ . LYS A 0 491 . -0.728 -14.596 -57.572 1.00 51.97 491 A 1 ATOM 3683 N N . TYR A 0 492 . 0.998 -6.353 -57.279 1.00 43.23 492 A 1 ATOM 3684 C CA . TYR A 0 492 . 0.857 -5.159 -58.128 1.00 43.23 492 A 1 ATOM 3685 C C . TYR A 0 492 . 2.001 -4.139 -57.970 1.00 43.23 492 A 1 ATOM 3686 C CB . TYR A 0 492 . -0.540 -4.552 -57.928 1.00 43.23 492 A 1 ATOM 3687 O O . TYR A 0 492 . 1.944 -3.053 -58.535 1.00 43.23 492 A 1 ATOM 3688 C CG . TYR A 0 492 . -1.652 -5.428 -58.477 1.00 43.23 492 A 1 ATOM 3689 C CD1 . TYR A 0 492 . -1.830 -5.538 -59.871 1.00 43.23 492 A 1 ATOM 3690 C CD2 . TYR A 0 492 . -2.497 -6.143 -57.606 1.00 43.23 492 A 1 ATOM 3691 C CE1 . TYR A 0 492 . -2.847 -6.360 -60.393 1.00 43.23 492 A 1 ATOM 3692 C CE2 . TYR A 0 492 . -3.517 -6.966 -58.122 1.00 43.23 492 A 1 ATOM 3693 O OH . TYR A 0 492 . -4.680 -7.858 -60.025 1.00 43.23 492 A 1 ATOM 3694 C CZ . TYR A 0 492 . -3.694 -7.072 -59.520 1.00 43.23 492 A 1 ATOM 3695 N N . MET A 0 493 . 3.068 -4.489 -57.242 1.00 42.72 493 A 1 ATOM 3696 C CA . MET A 0 493 . 4.274 -3.660 -57.066 1.00 42.72 493 A 1 ATOM 3697 C C . MET A 0 493 . 5.522 -4.242 -57.758 1.00 42.72 493 A 1 ATOM 3698 C CB . MET A 0 493 . 4.488 -3.375 -55.568 1.00 42.72 493 A 1 ATOM 3699 O O . MET A 0 493 . 6.647 -3.850 -57.458 1.00 42.72 493 A 1 ATOM 3700 C CG . MET A 0 493 . 3.511 -2.318 -55.031 1.00 42.72 493 A 1 ATOM 3701 S SD . MET A 0 493 . 4.201 -0.646 -54.815 1.00 42.72 493 A 1 ATOM 3702 C CE . MET A 0 493 . 4.605 -0.187 -56.524 1.00 42.72 493 A 1 ATOM 3703 N N . THR A 0 494 . 5.355 -5.191 -58.686 1.00 45.18 494 A 1 ATOM 3704 C CA . THR A 0 494 . 6.474 -5.831 -59.407 1.00 45.18 494 A 1 ATOM 3705 C C . THR A 0 494 . 6.167 -5.994 -60.900 1.00 45.18 494 A 1 ATOM 3706 C CB . THR A 0 494 . 6.909 -7.155 -58.735 1.00 45.18 494 A 1 ATOM 3707 O O . THR A 0 494 . 6.263 -7.096 -61.427 1.00 45.18 494 A 1 ATOM 3708 C CG2 . THR A 0 494 . 8.299 -7.633 -59.169 1.00 45.18 494 A 1 ATOM 3709 O OG1 . THR A 0 494 . 7.006 -6.977 -57.339 1.00 45.18 494 A 1 ATOM 3710 N N . GLN A 0 495 . 5.770 -4.901 -61.572 1.00 36.12 495 A 1 ATOM 3711 C CA . GLN A 0 495 . 5.757 -4.760 -63.044 1.00 36.12 495 A 1 ATOM 3712 C C . GLN A 0 495 . 5.393 -3.319 -63.477 1.00 36.12 495 A 1 ATOM 3713 C CB . GLN A 0 495 . 4.821 -5.813 -63.702 1.00 36.12 495 A 1 ATOM 3714 O O . GLN A 0 495 . 4.275 -3.070 -63.904 1.00 36.12 495 A 1 ATOM 3715 C CG . GLN A 0 495 . 5.622 -6.848 -64.507 1.00 36.12 495 A 1 ATOM 3716 C CD . GLN A 0 495 . 4.740 -7.949 -65.087 1.00 36.12 495 A 1 ATOM 3717 N NE2 . GLN A 0 495 . 5.263 -9.141 -65.272 1.00 36.12 495 A 1 ATOM 3718 O OE1 . GLN A 0 495 . 3.576 -7.780 -65.402 1.00 36.12 495 A 1 ATOM 3719 N N . VAL A 0 496 . 6.325 -2.368 -63.321 1.00 40.83 496 A 1 ATOM 3720 C CA . VAL A 0 496 . 6.402 -1.074 -64.047 1.00 40.83 496 A 1 ATOM 3721 C C . VAL A 0 496 . 7.836 -0.552 -63.846 1.00 40.83 496 A 1 ATOM 3722 C CB . VAL A 0 496 . 5.463 0.048 -63.493 1.00 40.83 496 A 1 ATOM 3723 O O . VAL A 0 496 . 8.268 -0.443 -62.703 1.00 40.83 496 A 1 ATOM 3724 C CG1 . VAL A 0 496 . 5.366 1.205 -64.497 1.00 40.83 496 A 1 ATOM 3725 C CG2 . VAL A 0 496 . 4.017 -0.311 -63.135 1.00 40.83 496 A 1 ATOM 3726 N N . ASP A 0 497 . 8.657 -0.146 -64.803 1.00 37.22 497 A 1 ATOM 3727 C CA . ASP A 0 497 . 8.850 -0.456 -66.219 1.00 37.22 497 A 1 ATOM 3728 C C . ASP A 0 497 . 10.231 0.136 -66.559 1.00 37.22 497 A 1 ATOM 3729 C CB . ASP A 0 497 . 7.799 0.189 -67.147 1.00 37.22 497 A 1 ATOM 3730 O O . ASP A 0 497 . 10.589 1.220 -66.087 1.00 37.22 497 A 1 ATOM 3731 C CG . ASP A 0 497 . 6.753 -0.809 -67.641 1.00 37.22 497 A 1 ATOM 3732 O OD1 . ASP A 0 497 . 7.155 -1.961 -67.925 1.00 37.22 497 A 1 ATOM 3733 O OD2 . ASP A 0 497 . 5.571 -0.413 -67.707 1.00 37.22 497 A 1 ATOM 3734 N N . TYR A 0 498 . 11.019 -0.554 -67.381 1.00 42.93 498 A 1 ATOM 3735 C CA . TYR A 0 498 . 12.148 0.081 -68.063 1.00 42.93 498 A 1 ATOM 3736 C C . TYR A 0 498 . 11.616 0.893 -69.259 1.00 42.93 498 A 1 ATOM 3737 C CB . TYR A 0 498 . 13.157 -0.984 -68.540 1.00 42.93 498 A 1 ATOM 3738 O O . TYR A 0 498 . 10.660 0.479 -69.903 1.00 42.93 498 A 1 ATOM 3739 C CG . TYR A 0 498 . 14.203 -1.438 -67.531 1.00 42.93 498 A 1 ATOM 3740 C CD1 . TYR A 0 498 . 15.538 -1.005 -67.668 1.00 42.93 498 A 1 ATOM 3741 C CD2 . TYR A 0 498 . 13.868 -2.344 -66.505 1.00 42.93 498 A 1 ATOM 3742 C CE1 . TYR A 0 498 . 16.536 -1.478 -66.793 1.00 42.93 498 A 1 ATOM 3743 C CE2 . TYR A 0 498 . 14.862 -2.819 -65.625 1.00 42.93 498 A 1 ATOM 3744 O OH . TYR A 0 498 . 17.161 -2.860 -64.933 1.00 42.93 498 A 1 ATOM 3745 C CZ . TYR A 0 498 . 16.198 -2.390 -65.770 1.00 42.93 498 A 1 ATOM 3746 N N . SER A 0 499 . 12.348 1.941 -69.656 1.00 36.90 499 A 1 ATOM 3747 C CA . SER A 0 499 . 12.252 2.618 -70.971 1.00 36.90 499 A 1 ATOM 3748 C C . SER A 0 499 . 11.207 3.734 -71.151 1.00 36.90 499 A 1 ATOM 3749 C CB . SER A 0 499 . 12.152 1.627 -72.145 1.00 36.90 499 A 1 ATOM 3750 O O . SER A 0 499 . 10.099 3.529 -71.631 1.00 36.90 499 A 1 ATOM 3751 O OG . SER A 0 499 . 13.000 0.512 -71.962 1.00 36.90 499 A 1 ATOM 3752 N N . SER A 0 500 . 11.655 4.972 -70.934 1.00 38.85 500 A 1 ATOM 3753 C CA . SER A 0 500 . 11.248 6.193 -71.656 1.00 38.85 500 A 1 ATOM 3754 C C . SER A 0 500 . 12.335 7.236 -71.343 1.00 38.85 500 A 1 ATOM 3755 C CB . SER A 0 500 . 9.867 6.663 -71.179 1.00 38.85 500 A 1 ATOM 3756 O O . SER A 0 500 . 12.782 7.289 -70.203 1.00 38.85 500 A 1 ATOM 3757 O OG . SER A 0 500 . 9.254 7.468 -72.168 1.00 38.85 500 A 1 ATOM 3758 N N . ALA A 0 501 . 12.895 8.058 -72.229 1.00 41.59 501 A 1 ATOM 3759 C CA . ALA A 0 501 . 12.544 8.559 -73.561 1.00 41.59 501 A 1 ATOM 3760 C C . ALA A 0 501 . 13.862 9.143 -74.173 1.00 41.59 501 A 1 ATOM 3761 C CB . ALA A 0 501 . 11.486 9.658 -73.308 1.00 41.59 501 A 1 ATOM 3762 O O . ALA A 0 501 . 14.838 9.278 -73.441 1.00 41.59 501 A 1 ATOM 3763 N N . ARG A 0 502 . 14.034 9.599 -75.425 1.00 40.03 502 A 1 ATOM 3764 C CA . ARG A 0 502 . 13.273 9.639 -76.695 1.00 40.03 502 A 1 ATOM 3765 C C . ARG A 0 502 . 14.200 10.333 -77.716 1.00 40.03 502 A 1 ATOM 3766 C CB . ARG A 0 502 . 12.019 10.508 -76.492 1.00 40.03 502 A 1 ATOM 3767 O O . ARG A 0 502 . 14.889 11.270 -77.327 1.00 40.03 502 A 1 ATOM 3768 C CG . ARG A 0 502 . 11.157 10.875 -77.709 1.00 40.03 502 A 1 ATOM 3769 C CD . ARG A 0 502 . 10.083 11.863 -77.220 1.00 40.03 502 A 1 ATOM 3770 N NE . ARG A 0 502 . 8.883 11.885 -78.078 1.00 40.03 502 A 1 ATOM 3771 N NH1 . ARG A 0 502 . 8.033 13.903 -77.364 1.00 40.03 502 A 1 ATOM 3772 N NH2 . ARG A 0 502 . 6.847 12.642 -78.767 1.00 40.03 502 A 1 ATOM 3773 C CZ . ARG A 0 502 . 7.934 12.807 -78.066 1.00 40.03 502 A 1 ATOM 3774 N N . GLY A 0 503 . 14.182 9.968 -79.001 1.00 34.20 503 A 1 ATOM 3775 C CA . GLY A 0 503 . 14.875 10.771 -80.025 1.00 34.20 503 A 1 ATOM 3776 C C . GLY A 0 503 . 15.101 10.076 -81.370 1.00 34.20 503 A 1 ATOM 3777 O O . GLY A 0 503 . 16.097 9.373 -81.514 1.00 34.20 503 A 1 ATOM 3778 N N . PRO A 0 504 . 14.216 10.271 -82.362 1.00 40.76 504 A 1 ATOM 3779 C CA . PRO A 0 504 . 14.453 9.865 -83.742 1.00 40.76 504 A 1 ATOM 3780 C C . PRO A 0 504 . 14.997 11.019 -84.606 1.00 40.76 504 A 1 ATOM 3781 C CB . PRO A 0 504 . 13.075 9.416 -84.231 1.00 40.76 504 A 1 ATOM 3782 O O . PRO A 0 504 . 14.638 12.174 -84.409 1.00 40.76 504 A 1 ATOM 3783 C CG . PRO A 0 504 . 12.131 10.401 -83.533 1.00 40.76 504 A 1 ATOM 3784 C CD . PRO A 0 504 . 12.845 10.745 -82.218 1.00 40.76 504 A 1 ATOM 3785 N N . GLY A 0 505 . 15.761 10.663 -85.640 1.00 38.61 505 A 1 ATOM 3786 C CA . GLY A 0 505 . 15.555 11.209 -86.989 1.00 38.61 505 A 1 ATOM 3787 C C . GLY A 0 505 . 15.866 12.686 -87.274 1.00 38.61 505 A 1 ATOM 3788 O O . GLY A 0 505 . 14.953 13.483 -87.412 1.00 38.61 505 A 1 ATOM 3789 N N . ALA A 0 506 . 17.139 12.943 -87.585 1.00 41.35 506 A 1 ATOM 3790 C CA . ALA A 0 506 . 17.585 13.524 -88.861 1.00 41.35 506 A 1 ATOM 3791 C C . ALA A 0 506 . 17.273 14.996 -89.271 1.00 41.35 506 A 1 ATOM 3792 C CB . ALA A 0 506 . 17.205 12.533 -89.977 1.00 41.35 506 A 1 ATOM 3793 O O . ALA A 0 506 . 16.135 15.432 -89.371 1.00 41.35 506 A 1 ATOM 3794 N N . GLN A 0 507 . 18.351 15.610 -89.787 1.00 42.61 507 A 1 ATOM 3795 C CA . GLN A 0 507 . 18.448 16.639 -90.844 1.00 42.61 507 A 1 ATOM 3796 C C . GLN A 0 507 . 18.604 18.133 -90.481 1.00 42.61 507 A 1 ATOM 3797 C CB . GLN A 0 507 . 17.447 16.453 -92.003 1.00 42.61 507 A 1 ATOM 3798 O O . GLN A 0 507 . 17.780 18.733 -89.809 1.00 42.61 507 A 1 ATOM 3799 C CG . GLN A 0 507 . 17.384 15.009 -92.538 1.00 42.61 507 A 1 ATOM 3800 C CD . GLN A 0 507 . 17.061 14.879 -94.022 1.00 42.61 507 A 1 ATOM 3801 N NE2 . GLN A 0 507 . 16.747 13.689 -94.485 1.00 42.61 507 A 1 ATOM 3802 O OE1 . GLN A 0 507 . 17.135 15.808 -94.805 1.00 42.61 507 A 1 ATOM 3803 N N . ASN A 0 508 . 19.629 18.699 -91.142 1.00 36.85 508 A 1 ATOM 3804 C CA . ASN A 0 508 . 19.824 20.079 -91.611 1.00 36.85 508 A 1 ATOM 3805 C C . ASN A 0 508 . 20.121 21.236 -90.623 1.00 36.85 508 A 1 ATOM 3806 C CB . ASN A 0 508 . 18.752 20.433 -92.663 1.00 36.85 508 A 1 ATOM 3807 O O . ASN A 0 508 . 19.311 21.571 -89.772 1.00 36.85 508 A 1 ATOM 3808 C CG . ASN A 0 508 . 19.319 20.346 -94.065 1.00 36.85 508 A 1 ATOM 3809 N ND2 . ASN A 0 508 . 18.958 19.360 -94.853 1.00 36.85 508 A 1 ATOM 3810 O OD1 . ASN A 0 508 . 20.164 21.126 -94.448 1.00 36.85 508 A 1 ATOM 3811 N N . MET A 0 509 . 21.309 21.836 -90.836 1.00 43.06 509 A 1 ATOM 3812 C CA . MET A 0 509 . 21.638 23.271 -91.029 1.00 43.06 509 A 1 ATOM 3813 C C . MET A 0 509 . 20.771 24.361 -90.356 1.00 43.06 509 A 1 ATOM 3814 C CB . MET A 0 509 . 21.676 23.519 -92.557 1.00 43.06 509 A 1 ATOM 3815 O O . MET A 0 509 . 19.551 24.295 -90.387 1.00 43.06 509 A 1 ATOM 3816 C CG . MET A 0 509 . 22.801 22.714 -93.236 1.00 43.06 509 A 1 ATOM 3817 S SD . MET A 0 509 . 23.428 23.344 -94.821 1.00 43.06 509 A 1 ATOM 3818 C CE . MET A 0 509 . 21.942 23.419 -95.850 1.00 43.06 509 A 1 ATOM 3819 N N . GLU A 0 510 . 21.294 25.491 -89.863 1.00 39.81 510 A 1 ATOM 3820 C CA . GLU A 0 510 . 22.660 26.023 -89.644 1.00 39.81 510 A 1 ATOM 3821 C C . GLU A 0 510 . 22.510 27.337 -88.824 1.00 39.81 510 A 1 ATOM 3822 C CB . GLU A 0 510 . 23.345 26.290 -91.005 1.00 39.81 510 A 1 ATOM 3823 O O . GLU A 0 510 . 21.387 27.797 -88.635 1.00 39.81 510 A 1 ATOM 3824 C CG . GLU A 0 510 . 24.809 26.748 -90.953 1.00 39.81 510 A 1 ATOM 3825 C CD . GLU A 0 510 . 25.528 26.493 -92.288 1.00 39.81 510 A 1 ATOM 3826 O OE1 . GLU A 0 510 . 26.031 27.479 -92.869 1.00 39.81 510 A 1 ATOM 3827 O OE2 . GLU A 0 510 . 25.597 25.307 -92.676 1.00 39.81 510 A 1 ATOM 3828 N N . SER A 0 511 . 23.607 27.984 -88.394 1.00 36.04 511 A 1 ATOM 3829 C CA . SER A 0 511 . 23.647 29.277 -87.658 1.00 36.04 511 A 1 ATOM 3830 C C . SER A 0 511 . 23.183 29.218 -86.184 1.00 36.04 511 A 1 ATOM 3831 C CB . SER A 0 511 . 22.933 30.382 -88.453 1.00 36.04 511 A 1 ATOM 3832 O O . SER A 0 511 . 22.075 28.809 -85.868 1.00 36.04 511 A 1 ATOM 3833 O OG . SER A 0 511 . 23.555 30.536 -89.715 1.00 36.04 511 A 1 ATOM 3834 N N . SER A 0 512 . 24.056 29.484 -85.199 1.00 40.57 512 A 1 ATOM 3835 C CA . SER A 0 512 . 24.453 30.829 -84.704 1.00 40.57 512 A 1 ATOM 3836 C C . SER A 0 512 . 23.242 31.600 -84.139 1.00 40.57 512 A 1 ATOM 3837 C CB . SER A 0 512 . 25.196 31.652 -85.771 1.00 40.57 512 A 1 ATOM 3838 O O . SER A 0 512 . 22.291 31.804 -84.878 1.00 40.57 512 A 1 ATOM 3839 O OG . SER A 0 512 . 26.345 30.964 -86.225 1.00 40.57 512 A 1 ATOM 3840 N N . HIS A 0 513 . 23.204 32.128 -82.902 1.00 40.10 513 A 1 ATOM 3841 C CA . HIS A 0 513 . 24.279 32.826 -82.177 1.00 40.10 513 A 1 ATOM 3842 C C . HIS A 0 513 . 23.977 33.076 -80.664 1.00 40.10 513 A 1 ATOM 3843 C CB . HIS A 0 513 . 24.469 34.200 -82.871 1.00 40.10 513 A 1 ATOM 3844 O O . HIS A 0 513 . 22.889 33.502 -80.308 1.00 40.10 513 A 1 ATOM 3845 C CG . HIS A 0 513 . 23.184 34.858 -83.348 1.00 40.10 513 A 1 ATOM 3846 C CD2 . HIS A 0 513 . 22.340 35.646 -82.609 1.00 40.10 513 A 1 ATOM 3847 N ND1 . HIS A 0 513 . 22.561 34.649 -84.564 1.00 40.10 513 A 1 ATOM 3848 C CE1 . HIS A 0 513 . 21.375 35.274 -84.546 1.00 40.10 513 A 1 ATOM 3849 N NE2 . HIS A 0 513 . 21.204 35.910 -83.381 1.00 40.10 513 A 1 ATOM 3850 N N . LEU A 0 514 . 25.016 32.925 -79.822 1.00 39.20 514 A 1 ATOM 3851 C CA . LEU A 0 514 . 25.377 33.717 -78.616 1.00 39.20 514 A 1 ATOM 3852 C C . LEU A 0 514 . 24.490 33.829 -77.328 1.00 39.20 514 A 1 ATOM 3853 C CB . LEU A 0 514 . 25.841 35.112 -79.096 1.00 39.20 514 A 1 ATOM 3854 O O . LEU A 0 514 . 23.429 34.435 -77.312 1.00 39.20 514 A 1 ATOM 3855 C CG . LEU A 0 514 . 27.184 35.109 -79.857 1.00 39.20 514 A 1 ATOM 3856 C CD1 . LEU A 0 514 . 27.397 36.444 -80.565 1.00 39.20 514 A 1 ATOM 3857 C CD2 . LEU A 0 514 . 28.386 34.881 -78.933 1.00 39.20 514 A 1 ATOM 3858 N N . LEU A 0 515 . 25.147 33.462 -76.205 1.00 40.58 515 A 1 ATOM 3859 C CA . LEU A 0 515 . 25.155 34.080 -74.847 1.00 40.58 515 A 1 ATOM 3860 C C . LEU A 0 515 . 24.139 33.686 -73.732 1.00 40.58 515 A 1 ATOM 3861 C CB . LEU A 0 515 . 25.406 35.602 -74.933 1.00 40.58 515 A 1 ATOM 3862 O O . LEU A 0 515 . 23.158 34.368 -73.473 1.00 40.58 515 A 1 ATOM 3863 C CG . LEU A 0 515 . 26.801 35.981 -75.472 1.00 40.58 515 A 1 ATOM 3864 C CD1 . LEU A 0 515 . 26.839 37.454 -75.873 1.00 40.58 515 A 1 ATOM 3865 C CD2 . LEU A 0 515 . 27.919 35.746 -74.451 1.00 40.58 515 A 1 ATOM 3866 N N . THR A 0 516 . 24.572 32.685 -72.944 1.00 40.28 516 A 1 ATOM 3867 C CA . THR A 0 516 . 24.778 32.694 -71.462 1.00 40.28 516 A 1 ATOM 3868 C C . THR A 0 516 . 23.584 32.819 -70.468 1.00 40.28 516 A 1 ATOM 3869 C CB . THR A 0 516 . 25.890 33.690 -71.084 1.00 40.28 516 A 1 ATOM 3870 O O . THR A 0 516 . 22.823 33.777 -70.533 1.00 40.28 516 A 1 ATOM 3871 C CG2 . THR A 0 516 . 26.494 33.434 -69.702 1.00 40.28 516 A 1 ATOM 3872 O OG1 . THR A 0 516 . 26.976 33.557 -71.977 1.00 40.28 516 A 1 ATOM 3873 N N . PRO A 0 517 . 23.461 31.921 -69.451 1.00 44.02 517 A 1 ATOM 3874 C CA . PRO A 0 517 . 22.307 31.856 -68.531 1.00 44.02 517 A 1 ATOM 3875 C C . PRO A 0 517 . 22.566 32.327 -67.077 1.00 44.02 517 A 1 ATOM 3876 C CB . PRO A 0 517 . 21.993 30.357 -68.504 1.00 44.02 517 A 1 ATOM 3877 O O . PRO A 0 517 . 23.708 32.326 -66.617 1.00 44.02 517 A 1 ATOM 3878 C CG . PRO A 0 517 . 23.391 29.736 -68.442 1.00 44.02 517 A 1 ATOM 3879 C CD . PRO A 0 517 . 24.224 30.678 -69.312 1.00 44.02 517 A 1 ATOM 3880 N N . ASN A 0 518 . 21.490 32.558 -66.298 1.00 38.62 518 A 1 ATOM 3881 C CA . ASN A 0 518 . 21.434 32.178 -64.868 1.00 38.62 518 A 1 ATOM 3882 C C . ASN A 0 518 . 20.005 32.146 -64.251 1.00 38.62 518 A 1 ATOM 3883 C CB . ASN A 0 518 . 22.370 33.067 -64.015 1.00 38.62 518 A 1 ATOM 3884 O O . ASN A 0 518 . 19.279 33.131 -64.295 1.00 38.62 518 A 1 ATOM 3885 C CG . ASN A 0 518 . 23.498 32.262 -63.383 1.00 38.62 518 A 1 ATOM 3886 N ND2 . ASN A 0 518 . 24.703 32.778 -63.367 1.00 38.62 518 A 1 ATOM 3887 O OD1 . ASN A 0 518 . 23.315 31.158 -62.896 1.00 38.62 518 A 1 ATOM 3888 N N . TYR A 0 519 . 19.650 30.989 -63.672 1.00 38.74 519 A 1 ATOM 3889 C CA . TYR A 0 519 . 18.929 30.724 -62.401 1.00 38.74 519 A 1 ATOM 3890 C C . TYR A 0 519 . 18.323 31.912 -61.592 1.00 38.74 519 A 1 ATOM 3891 C CB . TYR A 0 519 . 20.008 30.011 -61.561 1.00 38.74 519 A 1 ATOM 3892 O O . TYR A 0 519 . 19.000 32.911 -61.390 1.00 38.74 519 A 1 ATOM 3893 C CG . TYR A 0 519 . 20.270 28.578 -61.993 1.00 38.74 519 A 1 ATOM 3894 C CD1 . TYR A 0 519 . 19.416 27.550 -61.550 1.00 38.74 519 A 1 ATOM 3895 C CD2 . TYR A 0 519 . 21.356 28.272 -62.838 1.00 38.74 519 A 1 ATOM 3896 C CE1 . TYR A 0 519 . 19.642 26.218 -61.949 1.00 38.74 519 A 1 ATOM 3897 C CE2 . TYR A 0 519 . 21.582 26.944 -63.244 1.00 38.74 519 A 1 ATOM 3898 O OH . TYR A 0 519 . 20.959 24.632 -63.183 1.00 38.74 519 A 1 ATOM 3899 C CZ . TYR A 0 519 . 20.729 25.914 -62.798 1.00 38.74 519 A 1 ATOM 3900 N N . THR A 0 520 . 17.130 31.860 -60.958 1.00 37.10 520 A 1 ATOM 3901 C CA . THR A 0 520 . 16.135 30.778 -60.702 1.00 37.10 520 A 1 ATOM 3902 C C . THR A 0 520 . 14.723 31.375 -60.495 1.00 37.10 520 A 1 ATOM 3903 C CB . THR A 0 520 . 16.433 30.037 -59.376 1.00 37.10 520 A 1 ATOM 3904 O O . THR A 0 520 . 14.600 32.390 -59.814 1.00 37.10 520 A 1 ATOM 3905 C CG2 . THR A 0 520 . 15.664 28.730 -59.198 1.00 37.10 520 A 1 ATOM 3906 O OG1 . THR A 0 520 . 17.775 29.666 -59.269 1.00 37.10 520 A 1 ATOM 3907 N N . ALA A 0 521 . 13.657 30.724 -60.984 1.00 37.20 521 A 1 ATOM 3908 C CA . ALA A 0 521 . 12.253 31.051 -60.664 1.00 37.20 521 A 1 ATOM 3909 C C . ALA A 0 521 . 11.773 30.265 -59.415 1.00 37.20 521 A 1 ATOM 3910 C CB . ALA A 0 521 . 11.405 30.771 -61.911 1.00 37.20 521 A 1 ATOM 3911 O O . ALA A 0 521 . 12.144 29.110 -59.241 1.00 37.20 521 A 1 ATOM 3912 N N . ASN A 0 522 . 11.114 30.861 -58.419 1.00 33.61 522 A 1 ATOM 3913 C CA . ASN A 0 522 . 9.732 31.364 -58.379 1.00 33.61 522 A 1 ATOM 3914 C C . ASN A 0 522 . 8.643 30.262 -58.306 1.00 33.61 522 A 1 ATOM 3915 C CB . ASN A 0 522 . 9.441 32.449 -59.443 1.00 33.61 522 A 1 ATOM 3916 O O . ASN A 0 522 . 8.411 29.551 -59.272 1.00 33.61 522 A 1 ATOM 3917 C CG . ASN A 0 522 . 8.601 33.598 -58.917 1.00 33.61 522 A 1 ATOM 3918 N ND2 . ASN A 0 522 . 7.656 34.097 -59.677 1.00 33.61 522 A 1 ATOM 3919 O OD1 . ASN A 0 522 . 8.812 34.083 -57.822 1.00 33.61 522 A 1 ATOM 3920 N N . ILE A 0 523 . 7.976 30.218 -57.143 1.00 37.64 523 A 1 ATOM 3921 C CA . ILE A 0 523 . 6.512 30.228 -56.913 1.00 37.64 523 A 1 ATOM 3922 C C . ILE A 0 523 . 5.602 29.126 -57.508 1.00 37.64 523 A 1 ATOM 3923 C CB . ILE A 0 523 . 5.971 31.669 -57.132 1.00 37.64 523 A 1 ATOM 3924 O O . ILE A 0 523 . 5.652 28.742 -58.669 1.00 37.64 523 A 1 ATOM 3925 C CG1 . ILE A 0 523 . 6.574 32.601 -56.051 1.00 37.64 523 A 1 ATOM 3926 C CG2 . ILE A 0 523 . 4.435 31.772 -57.097 1.00 37.64 523 A 1 ATOM 3927 C CD1 . ILE A 0 523 . 6.165 34.075 -56.165 1.00 37.64 523 A 1 ATOM 3928 N N . SER A 0 524 . 4.670 28.697 -56.650 1.00 29.01 524 A 1 ATOM 3929 C CA . SER A 0 524 . 3.546 27.783 -56.874 1.00 29.01 524 A 1 ATOM 3930 C C . SER A 0 524 . 2.645 28.112 -58.072 1.00 29.01 524 A 1 ATOM 3931 C CB . SER A 0 524 . 2.624 27.870 -55.642 1.00 29.01 524 A 1 ATOM 3932 O O . SER A 0 524 . 2.271 29.265 -58.271 1.00 29.01 524 A 1 ATOM 3933 O OG . SER A 0 524 . 3.353 27.918 -54.425 1.00 29.01 524 A 1 ATOM 3934 N N . SER A 0 525 . 2.118 27.084 -58.747 1.00 36.91 525 A 1 ATOM 3935 C CA . SER A 0 525 . 0.807 27.171 -59.415 1.00 36.91 525 A 1 ATOM 3936 C C . SER A 0 525 . 0.133 25.804 -59.603 1.00 36.91 525 A 1 ATOM 3937 C CB . SER A 0 525 . 0.872 27.940 -60.742 1.00 36.91 525 A 1 ATOM 3938 O O . SER A 0 525 . 0.768 24.773 -59.804 1.00 36.91 525 A 1 ATOM 3939 O OG . SER A 0 525 . 1.940 27.502 -61.549 1.00 36.91 525 A 1 ATOM 3940 N N . THR A 0 526 . -1.192 25.817 -59.484 1.00 35.21 526 A 1 ATOM 3941 C CA . THR A 0 526 . -2.141 24.712 -59.683 1.00 35.21 526 A 1 ATOM 3942 C C . THR A 0 526 . -2.572 24.576 -61.145 1.00 35.21 526 A 1 ATOM 3943 C CB . THR A 0 526 . -3.441 25.074 -58.930 1.00 35.21 526 A 1 ATOM 3944 O O . THR A 0 526 . -2.987 25.596 -61.689 1.00 35.21 526 A 1 ATOM 3945 C CG2 . THR A 0 526 . -3.337 24.917 -57.420 1.00 35.21 526 A 1 ATOM 3946 O OG1 . THR A 0 526 . -3.773 26.433 -59.158 1.00 35.21 526 A 1 ATOM 3947 N N . GLN A 0 527 . -2.682 23.356 -61.707 1.00 36.54 527 A 1 ATOM 3948 C CA . GLN A 0 527 . -3.834 22.980 -62.563 1.00 36.54 527 A 1 ATOM 3949 C C . GLN A 0 527 . -3.915 21.483 -62.958 1.00 36.54 527 A 1 ATOM 3950 C CB . GLN A 0 527 . -3.905 23.812 -63.871 1.00 36.54 527 A 1 ATOM 3951 O O . GLN A 0 527 . -3.039 20.991 -63.652 1.00 36.54 527 A 1 ATOM 3952 C CG . GLN A 0 527 . -5.335 24.338 -64.076 1.00 36.54 527 A 1 ATOM 3953 C CD . GLN A 0 527 . -5.472 25.279 -65.268 1.00 36.54 527 A 1 ATOM 3954 N NE2 . GLN A 0 527 . -6.614 25.904 -65.444 1.00 36.54 527 A 1 ATOM 3955 O OE1 . GLN A 0 527 . -4.580 25.475 -66.070 1.00 36.54 527 A 1 ATOM 3956 N N . GLY A 0 528 . -5.040 20.831 -62.613 1.00 34.36 528 A 1 ATOM 3957 C CA . GLY A 0 528 . -5.708 19.729 -63.348 1.00 34.36 528 A 1 ATOM 3958 C C . GLY A 0 528 . -4.988 18.384 -63.623 1.00 34.36 528 A 1 ATOM 3959 O O . GLY A 0 528 . -3.793 18.249 -63.431 1.00 34.36 528 A 1 ATOM 3960 N N . ALA A 0 529 . -5.662 17.326 -64.106 1.00 34.84 529 A 1 ATOM 3961 C CA . ALA A 0 529 . -7.072 16.923 -63.952 1.00 34.84 529 A 1 ATOM 3962 C C . ALA A 0 529 . -7.298 15.456 -64.435 1.00 34.84 529 A 1 ATOM 3963 C CB . ALA A 0 529 . -8.002 17.844 -64.768 1.00 34.84 529 A 1 ATOM 3964 O O . ALA A 0 529 . -6.724 15.058 -65.443 1.00 34.84 529 A 1 ATOM 3965 N N . ARG A 0 530 . -8.279 14.759 -63.825 1.00 33.26 530 A 1 ATOM 3966 C CA . ARG A 0 530 . -9.011 13.541 -64.296 1.00 33.26 530 A 1 ATOM 3967 C C . ARG A 0 530 . -8.376 12.139 -64.143 1.00 33.26 530 A 1 ATOM 3968 C CB . ARG A 0 530 . -9.551 13.723 -65.734 1.00 33.26 530 A 1 ATOM 3969 O O . ARG A 0 530 . -7.168 11.971 -64.150 1.00 33.26 530 A 1 ATOM 3970 C CG . ARG A 0 530 . -10.455 14.950 -65.890 1.00 33.26 530 A 1 ATOM 3971 C CD . ARG A 0 530 . -11.044 15.030 -67.299 1.00 33.26 530 A 1 ATOM 3972 N NE . ARG A 0 530 . -11.888 16.233 -67.442 1.00 33.26 530 A 1 ATOM 3973 N NH1 . ARG A 0 530 . -12.930 15.657 -69.407 1.00 33.26 530 A 1 ATOM 3974 N NH2 . ARG A 0 530 . -13.427 17.595 -68.424 1.00 33.26 530 A 1 ATOM 3975 C CZ . ARG A 0 530 . -12.740 16.487 -68.420 1.00 33.26 530 A 1 ATOM 3976 N N . PHE A 0 531 . -9.302 11.163 -64.100 1.00 35.15 531 A 1 ATOM 3977 C CA . PHE A 0 531 . -9.175 9.692 -64.047 1.00 35.15 531 A 1 ATOM 3978 C C . PHE A 0 531 . -8.685 9.079 -62.717 1.00 35.15 531 A 1 ATOM 3979 C CB . PHE A 0 531 . -8.394 9.177 -65.270 1.00 35.15 531 A 1 ATOM 3980 O O . PHE A 0 531 . -7.638 9.461 -62.221 1.00 35.15 531 A 1 ATOM 3981 C CG . PHE A 0 531 . -9.017 9.574 -66.598 1.00 35.15 531 A 1 ATOM 3982 C CD1 . PHE A 0 531 . -10.154 8.895 -67.078 1.00 35.15 531 A 1 ATOM 3983 C CD2 . PHE A 0 531 . -8.478 10.639 -67.344 1.00 35.15 531 A 1 ATOM 3984 C CE1 . PHE A 0 531 . -10.752 9.280 -68.291 1.00 35.15 531 A 1 ATOM 3985 C CE2 . PHE A 0 531 . -9.074 11.024 -68.559 1.00 35.15 531 A 1 ATOM 3986 C CZ . PHE A 0 531 . -10.212 10.345 -69.032 1.00 35.15 531 A 1 ATOM 3987 N N . THR A 0 532 . -9.290 8.053 -62.098 1.00 38.57 532 A 1 ATOM 3988 C CA . THR A 0 532 . -10.668 7.499 -61.963 1.00 38.57 532 A 1 ATOM 3989 C C . THR A 0 532 . -10.541 6.169 -61.195 1.00 38.57 532 A 1 ATOM 3990 C CB . THR A 0 532 . -11.401 7.103 -63.267 1.00 38.57 532 A 1 ATOM 3991 O O . THR A 0 532 . -9.560 5.465 -61.390 1.00 38.57 532 A 1 ATOM 3992 C CG2 . THR A 0 532 . -12.448 8.128 -63.715 1.00 38.57 532 A 1 ATOM 3993 O OG1 . THR A 0 532 . -10.512 6.823 -64.311 1.00 38.57 532 A 1 ATOM 3994 N N . ASN A 0 533 . -11.595 5.766 -60.475 1.00 35.87 533 A 1 ATOM 3995 C CA . ASN A 0 533 . -11.865 4.408 -59.956 1.00 35.87 533 A 1 ATOM 3996 C C . ASN A 0 533 . -11.076 3.847 -58.741 1.00 35.87 533 A 1 ATOM 3997 C CB . ASN A 0 533 . -11.978 3.381 -61.106 1.00 35.87 533 A 1 ATOM 3998 O O . ASN A 0 533 . -9.972 3.337 -58.851 1.00 35.87 533 A 1 ATOM 3999 C CG . ASN A 0 533 . -13.393 3.293 -61.633 1.00 35.87 533 A 1 ATOM 4000 N ND2 . ASN A 0 533 . -13.668 3.835 -62.795 1.00 35.87 533 A 1 ATOM 4001 O OD1 . ASN A 0 533 . -14.283 2.782 -60.973 1.00 35.87 533 A 1 ATOM 4002 N N . GLN A 0 534 . -11.838 3.756 -57.642 1.00 35.09 534 A 1 ATOM 4003 C CA . GLN A 0 534 . -12.059 2.572 -56.793 1.00 35.09 534 A 1 ATOM 4004 C C . GLN A 0 534 . -11.028 2.059 -55.755 1.00 35.09 534 A 1 ATOM 4005 C CB . GLN A 0 534 . -12.644 1.407 -57.621 1.00 35.09 534 A 1 ATOM 4006 O O . GLN A 0 534 . -9.941 1.597 -56.062 1.00 35.09 534 A 1 ATOM 4007 C CG . GLN A 0 534 . -14.167 1.529 -57.781 1.00 35.09 534 A 1 ATOM 4008 C CD . GLN A 0 534 . -14.762 0.268 -58.390 1.00 35.09 534 A 1 ATOM 4009 N NE2 . GLN A 0 534 . -15.118 0.290 -59.655 1.00 35.09 534 A 1 ATOM 4010 O OE1 . GLN A 0 534 . -14.895 -0.749 -57.724 1.00 35.09 534 A 1 ATOM 4011 N N . GLN A 0 535 . -11.592 1.929 -54.541 1.00 32.81 535 A 1 ATOM 4012 C CA . GLN A 0 535 . -11.343 0.958 -53.462 1.00 32.81 535 A 1 ATOM 4013 C C . GLN A 0 535 . -10.297 1.225 -52.350 1.00 32.81 535 A 1 ATOM 4014 C CB . GLN A 0 535 . -11.336 -0.499 -53.975 1.00 32.81 535 A 1 ATOM 4015 O O . GLN A 0 535 . -9.103 1.364 -52.565 1.00 32.81 535 A 1 ATOM 4016 C CG . GLN A 0 535 . -12.757 -0.966 -54.344 1.00 32.81 535 A 1 ATOM 4017 C CD . GLN A 0 535 . -12.841 -2.448 -54.689 1.00 32.81 535 A 1 ATOM 4018 N NE2 . GLN A 0 535 . -13.677 -2.827 -55.631 1.00 32.81 535 A 1 ATOM 4019 O OE1 . GLN A 0 535 . -12.207 -3.287 -54.069 1.00 32.81 535 A 1 ATOM 4020 N N . GLN A 0 536 . -10.833 1.120 -51.121 1.00 34.40 536 A 1 ATOM 4021 C CA . GLN A 0 536 . -10.214 0.647 -49.869 1.00 34.40 536 A 1 ATOM 4022 C C . GLN A 0 536 . -9.250 1.567 -49.088 1.00 34.40 536 A 1 ATOM 4023 C CB . GLN A 0 536 . -9.769 -0.821 -50.005 1.00 34.40 536 A 1 ATOM 4024 O O . GLN A 0 536 . -8.060 1.320 -48.938 1.00 34.40 536 A 1 ATOM 4025 C CG . GLN A 0 536 . -10.996 -1.739 -50.191 1.00 34.40 536 A 1 ATOM 4026 C CD . GLN A 0 536 . -10.634 -3.206 -50.395 1.00 34.40 536 A 1 ATOM 4027 N NE2 . GLN A 0 536 . -11.248 -3.898 -51.329 1.00 34.40 536 A 1 ATOM 4028 O OE1 . GLN A 0 536 . -9.810 -3.779 -49.703 1.00 34.40 536 A 1 ATOM 4029 N N . GLN A 0 537 . -9.852 2.568 -48.435 1.00 29.62 537 A 1 ATOM 4030 C CA . GLN A 0 537 . -9.994 2.598 -46.965 1.00 29.62 537 A 1 ATOM 4031 C C . GLN A 0 537 . -8.896 1.889 -46.131 1.00 29.62 537 A 1 ATOM 4032 C CB . GLN A 0 537 . -11.397 2.028 -46.649 1.00 29.62 537 A 1 ATOM 4033 O O . GLN A 0 537 . -9.029 0.714 -45.797 1.00 29.62 537 A 1 ATOM 4034 C CG . GLN A 0 537 . -11.881 2.214 -45.200 1.00 29.62 537 A 1 ATOM 4035 C CD . GLN A 0 537 . -13.327 1.744 -45.016 1.00 29.62 537 A 1 ATOM 4036 N NE2 . GLN A 0 537 . -14.028 2.218 -44.010 1.00 29.62 537 A 1 ATOM 4037 O OE1 . GLN A 0 537 . -13.870 0.963 -45.776 1.00 29.62 537 A 1 ATOM 4038 N N . LEU A 0 538 . -7.896 2.645 -45.659 1.00 35.23 538 A 1 ATOM 4039 C CA . LEU A 0 538 . -7.056 2.261 -44.516 1.00 35.23 538 A 1 ATOM 4040 C C . LEU A 0 538 . -6.886 3.419 -43.519 1.00 35.23 538 A 1 ATOM 4041 C CB . LEU A 0 538 . -5.702 1.680 -44.976 1.00 35.23 538 A 1 ATOM 4042 O O . LEU A 0 538 . -6.767 4.583 -43.888 1.00 35.23 538 A 1 ATOM 4043 C CG . LEU A 0 538 . -5.737 0.176 -45.326 1.00 35.23 538 A 1 ATOM 4044 C CD1 . LEU A 0 538 . -4.373 -0.251 -45.869 1.00 35.23 538 A 1 ATOM 4045 C CD2 . LEU A 0 538 . -6.033 -0.705 -44.103 1.00 35.23 538 A 1 ATOM 4046 N N . HIS A 0 539 . -6.920 3.050 -42.239 1.00 34.60 539 A 1 ATOM 4047 C CA . HIS A 0 539 . -7.006 3.888 -41.043 1.00 34.60 539 A 1 ATOM 4048 C C . HIS A 0 539 . -6.165 5.179 -41.012 1.00 34.60 539 A 1 ATOM 4049 C CB . HIS A 0 539 . -6.576 3.010 -39.859 1.00 34.60 539 A 1 ATOM 4050 O O . HIS A 0 539 . -4.940 5.136 -40.926 1.00 34.60 539 A 1 ATOM 4051 C CG . HIS A 0 539 . -7.537 1.892 -39.561 1.00 34.60 539 A 1 ATOM 4052 C CD2 . HIS A 0 539 . -8.735 2.032 -38.918 1.00 34.60 539 A 1 ATOM 4053 N ND1 . HIS A 0 539 . -7.373 0.551 -39.837 1.00 34.60 539 A 1 ATOM 4054 C CE1 . HIS A 0 539 . -8.451 -0.099 -39.364 1.00 34.60 539 A 1 ATOM 4055 N NE2 . HIS A 0 539 . -9.305 0.766 -38.797 1.00 34.60 539 A 1 ATOM 4056 N N . ALA A 0 540 . -6.853 6.314 -40.856 1.00 35.53 540 A 1 ATOM 4057 C CA . ALA A 0 540 . -6.302 7.533 -40.267 1.00 35.53 540 A 1 ATOM 4058 C C . ALA A 0 540 . -6.747 7.651 -38.794 1.00 35.53 540 A 1 ATOM 4059 C CB . ALA A 0 540 . -6.703 8.734 -41.133 1.00 35.53 540 A 1 ATOM 4060 O O . ALA A 0 540 . -7.652 8.410 -38.468 1.00 35.53 540 A 1 ATOM 4061 N N . ASN A 0 541 . -6.109 6.880 -37.908 1.00 36.59 541 A 1 ATOM 4062 C CA . ASN A 0 541 . -6.208 7.033 -36.452 1.00 36.59 541 A 1 ATOM 4063 C C . ASN A 0 541 . -4.801 7.314 -35.890 1.00 36.59 541 A 1 ATOM 4064 C CB . ASN A 0 541 . -6.867 5.783 -35.825 1.00 36.59 541 A 1 ATOM 4065 O O . ASN A 0 541 . -3.829 6.739 -36.373 1.00 36.59 541 A 1 ATOM 4066 C CG . ASN A 0 541 . -8.388 5.785 -35.914 1.00 36.59 541 A 1 ATOM 4067 N ND2 . ASN A 0 541 . -9.014 4.637 -36.037 1.00 36.59 541 A 1 ATOM 4068 O OD1 . ASN A 0 541 . -9.041 6.808 -35.829 1.00 36.59 541 A 1 ATOM 4069 N N . ASN A 0 542 . -4.708 8.165 -34.860 1.00 38.31 542 A 1 ATOM 4070 C CA . ASN A 0 542 . -3.477 8.616 -34.176 1.00 38.31 542 A 1 ATOM 4071 C C . ASN A 0 542 . -2.652 9.759 -34.817 1.00 38.31 542 A 1 ATOM 4072 C CB . ASN A 0 542 . -2.632 7.430 -33.659 1.00 38.31 542 A 1 ATOM 4073 O O . ASN A 0 542 . -1.441 9.833 -34.617 1.00 38.31 542 A 1 ATOM 4074 C CG . ASN A 0 542 . -3.415 6.498 -32.756 1.00 38.31 542 A 1 ATOM 4075 N ND2 . ASN A 0 542 . -3.015 5.254 -32.652 1.00 38.31 542 A 1 ATOM 4076 O OD1 . ASN A 0 542 . -4.385 6.875 -32.123 1.00 38.31 542 A 1 ATOM 4077 N N . LEU A 0 543 . -3.308 10.741 -35.450 1.00 35.59 543 A 1 ATOM 4078 C CA . LEU A 0 543 . -2.830 12.135 -35.412 1.00 35.59 543 A 1 ATOM 4079 C C . LEU A 0 543 . -3.859 13.032 -34.708 1.00 35.59 543 A 1 ATOM 4080 C CB . LEU A 0 543 . -2.440 12.683 -36.807 1.00 35.59 543 A 1 ATOM 4081 O O . LEU A 0 543 . -4.725 13.625 -35.345 1.00 35.59 543 A 1 ATOM 4082 C CG . LEU A 0 543 . -0.929 12.620 -37.110 1.00 35.59 543 A 1 ATOM 4083 C CD1 . LEU A 0 543 . -0.540 11.301 -37.774 1.00 35.59 543 A 1 ATOM 4084 C CD2 . LEU A 0 543 . -0.516 13.762 -38.044 1.00 35.59 543 A 1 ATOM 4085 N N . ILE A 0 544 . -3.719 13.180 -33.389 1.00 36.33 544 A 1 ATOM 4086 C CA . ILE A 0 544 . -4.243 14.348 -32.671 1.00 36.33 544 A 1 ATOM 4087 C C . ILE A 0 544 . -3.041 15.235 -32.354 1.00 36.33 544 A 1 ATOM 4088 C CB . ILE A 0 544 . -5.096 13.966 -31.436 1.00 36.33 544 A 1 ATOM 4089 O O . ILE A 0 544 . -2.380 15.078 -31.329 1.00 36.33 544 A 1 ATOM 4090 C CG1 . ILE A 0 544 . -6.309 13.112 -31.880 1.00 36.33 544 A 1 ATOM 4091 C CG2 . ILE A 0 544 . -5.573 15.242 -30.710 1.00 36.33 544 A 1 ATOM 4092 C CD1 . ILE A 0 544 . -7.220 12.644 -30.737 1.00 36.33 544 A 1 ATOM 4093 N N . MET A 0 545 . -2.742 16.172 -33.257 1.00 32.98 545 A 1 ATOM 4094 C CA . MET A 0 545 . -1.990 17.357 -32.854 1.00 32.98 545 A 1 ATOM 4095 C C . MET A 0 545 . -2.898 18.192 -31.954 1.00 32.98 545 A 1 ATOM 4096 C CB . MET A 0 545 . -1.533 18.196 -34.058 1.00 32.98 545 A 1 ATOM 4097 O O . MET A 0 545 . -3.995 18.574 -32.363 1.00 32.98 545 A 1 ATOM 4098 C CG . MET A 0 545 . -0.316 17.592 -34.764 1.00 32.98 545 A 1 ATOM 4099 S SD . MET A 0 545 . 0.467 18.694 -35.975 1.00 32.98 545 A 1 ATOM 4100 C CE . MET A 0 545 . -0.830 18.795 -37.238 1.00 32.98 545 A 1 ATOM 4101 N N . LEU A 0 546 . -2.428 18.499 -30.746 1.00 35.21 546 A 1 ATOM 4102 C CA . LEU A 0 546 . -3.051 19.489 -29.874 1.00 35.21 546 A 1 ATOM 4103 C C . LEU A 0 546 . -2.877 20.881 -30.495 1.00 35.21 546 A 1 ATOM 4104 C CB . LEU A 0 546 . -2.434 19.402 -28.464 1.00 35.21 546 A 1 ATOM 4105 O O . LEU A 0 546 . -1.920 21.595 -30.202 1.00 35.21 546 A 1 ATOM 4106 C CG . LEU A 0 546 . -2.858 18.160 -27.661 1.00 35.21 546 A 1 ATOM 4107 C CD1 . LEU A 0 546 . -1.965 18.017 -26.429 1.00 35.21 546 A 1 ATOM 4108 C CD2 . LEU A 0 546 . -4.311 18.256 -27.188 1.00 35.21 546 A 1 ATOM 4109 N N . ASN A 0 547 . -3.804 21.262 -31.372 1.00 31.48 547 A 1 ATOM 4110 C CA . ASN A 0 547 . -3.928 22.636 -31.831 1.00 31.48 547 A 1 ATOM 4111 C C . ASN A 0 547 . -4.618 23.460 -30.733 1.00 31.48 547 A 1 ATOM 4112 C CB . ASN A 0 547 . -4.652 22.672 -33.188 1.00 31.48 547 A 1 ATOM 4113 O O . ASN A 0 547 . -5.845 23.529 -30.665 1.00 31.48 547 A 1 ATOM 4114 C CG . ASN A 0 547 . -4.687 24.073 -33.781 1.00 31.48 547 A 1 ATOM 4115 N ND2 . ASN A 0 547 . -5.351 24.250 -34.896 1.00 31.48 547 A 1 ATOM 4116 O OD1 . ASN A 0 547 . -4.128 25.025 -33.259 1.00 31.48 547 A 1 ATOM 4117 N N . LEU A 0 548 . -3.813 24.064 -29.858 1.00 34.20 548 A 1 ATOM 4118 C CA . LEU A 0 548 . -4.257 25.087 -28.913 1.00 34.20 548 A 1 ATOM 4119 C C . LEU A 0 548 . -4.544 26.386 -29.681 1.00 34.20 548 A 1 ATOM 4120 C CB . LEU A 0 548 . -3.187 25.277 -27.816 1.00 34.20 548 A 1 ATOM 4121 O O . LEU A 0 548 . -3.725 27.302 -29.708 1.00 34.20 548 A 1 ATOM 4122 C CG . LEU A 0 548 . -3.096 24.122 -26.803 1.00 34.20 548 A 1 ATOM 4123 C CD1 . LEU A 0 548 . -1.818 24.261 -25.975 1.00 34.20 548 A 1 ATOM 4124 C CD2 . LEU A 0 548 . -4.285 24.115 -25.838 1.00 34.20 548 A 1 ATOM 4125 N N . THR A 0 549 . -5.702 26.458 -30.339 1.00 33.99 549 A 1 ATOM 4126 C CA . THR A 0 549 . -6.155 27.691 -30.993 1.00 33.99 549 A 1 ATOM 4127 C C . THR A 0 549 . -6.862 28.585 -29.977 1.00 33.99 549 A 1 ATOM 4128 C CB . THR A 0 549 . -7.065 27.430 -32.202 1.00 33.99 549 A 1 ATOM 4129 O O . THR A 0 549 . -7.969 28.286 -29.534 1.00 33.99 549 A 1 ATOM 4130 C CG2 . THR A 0 549 . -7.051 28.623 -33.157 1.00 33.99 549 A 1 ATOM 4131 O OG1 . THR A 0 549 . -6.637 26.316 -32.949 1.00 33.99 549 A 1 ATOM 4132 N N . SER A 0 550 . -6.219 29.691 -29.609 1.00 29.65 550 A 1 ATOM 4133 C CA . SER A 0 550 . -6.775 30.705 -28.711 1.00 29.65 550 A 1 ATOM 4134 C C . SER A 0 550 . -8.050 31.333 -29.283 1.00 29.65 550 A 1 ATOM 4135 C CB . SER A 0 550 . -5.744 31.822 -28.498 1.00 29.65 550 A 1 ATOM 4136 O O . SER A 0 550 . -8.013 31.941 -30.352 1.00 29.65 550 A 1 ATOM 4137 O OG . SER A 0 550 . -4.496 31.282 -28.107 1.00 29.65 550 A 1 ATOM 4138 N N . THR A 0 551 . -9.161 31.277 -28.547 1.00 33.88 551 A 1 ATOM 4139 C CA . THR A 0 551 . -10.365 32.062 -28.856 1.00 33.88 551 A 1 ATOM 4140 C C . THR A 0 551 . -10.388 33.342 -28.030 1.00 33.88 551 A 1 ATOM 4141 C CB . THR A 0 551 . -11.657 31.260 -28.661 1.00 33.88 551 A 1 ATOM 4142 O O . THR A 0 551 . -10.692 33.328 -26.839 1.00 33.88 551 A 1 ATOM 4143 C CG2 . THR A 0 551 . -11.790 30.166 -29.719 1.00 33.88 551 A 1 ATOM 4144 O OG1 . THR A 0 551 . -11.676 30.654 -27.391 1.00 33.88 551 A 1 ATOM 4145 N N . SER A 0 552 . -10.065 34.456 -28.684 1.00 31.10 552 A 1 ATOM 4146 C CA . SER A 0 552 . -10.262 35.805 -28.152 1.00 31.10 552 A 1 ATOM 4147 C C . SER A 0 552 . -11.749 36.156 -28.105 1.00 31.10 552 A 1 ATOM 4148 C CB . SER A 0 552 . -9.549 36.810 -29.064 1.00 31.10 552 A 1 ATOM 4149 O O . SER A 0 552 . -12.411 36.108 -29.142 1.00 31.10 552 A 1 ATOM 4150 O OG . SER A 0 552 . -9.854 38.134 -28.677 1.00 31.10 552 A 1 ATOM 4151 N N . SER A 0 553 . -12.250 36.548 -26.930 1.00 32.81 553 A 1 ATOM 4152 C CA . SER A 0 553 . -13.263 37.602 -26.741 1.00 32.81 553 A 1 ATOM 4153 C C . SER A 0 553 . -13.607 37.739 -25.260 1.00 32.81 553 A 1 ATOM 4154 C CB . SER A 0 553 . -14.587 37.321 -27.471 1.00 32.81 553 A 1 ATOM 4155 O O . SER A 0 553 . -14.166 36.816 -24.685 1.00 32.81 553 A 1 ATOM 4156 O OG . SER A 0 553 . -14.469 37.721 -28.819 1.00 32.81 553 A 1 ATOM 4157 N N . HIS A 0 554 . -13.330 38.900 -24.666 1.00 37.78 554 A 1 ATOM 4158 C CA . HIS A 0 554 . -14.363 39.703 -24.002 1.00 37.78 554 A 1 ATOM 4159 C C . HIS A 0 554 . -13.813 41.095 -23.675 1.00 37.78 554 A 1 ATOM 4160 C CB . HIS A 0 554 . -14.982 39.035 -22.757 1.00 37.78 554 A 1 ATOM 4161 O O . HIS A 0 554 . -12.790 41.246 -23.012 1.00 37.78 554 A 1 ATOM 4162 C CG . HIS A 0 554 . -16.346 38.460 -23.073 1.00 37.78 554 A 1 ATOM 4163 C CD2 . HIS A 0 554 . -16.674 37.137 -23.212 1.00 37.78 554 A 1 ATOM 4164 N ND1 . HIS A 0 554 . -17.477 39.187 -23.380 1.00 37.78 554 A 1 ATOM 4165 C CE1 . HIS A 0 554 . -18.451 38.322 -23.712 1.00 37.78 554 A 1 ATOM 4166 N NE2 . HIS A 0 554 . -18.008 37.061 -23.627 1.00 37.78 554 A 1 ATOM 4167 N N . ASN A 0 555 . -14.509 42.117 -24.168 1.00 38.42 555 A 1 ATOM 4168 C CA . ASN A 0 555 . -14.250 43.507 -23.819 1.00 38.42 555 A 1 ATOM 4169 C C . ASN A 0 555 . -14.714 43.779 -22.383 1.00 38.42 555 A 1 ATOM 4170 C CB . ASN A 0 555 . -15.022 44.424 -24.789 1.00 38.42 555 A 1 ATOM 4171 O O . ASN A 0 555 . -15.825 43.382 -22.035 1.00 38.42 555 A 1 ATOM 4172 C CG . ASN A 0 555 . -14.609 44.244 -26.235 1.00 38.42 555 A 1 ATOM 4173 N ND2 . ASN A 0 555 . -15.455 43.684 -27.069 1.00 38.42 555 A 1 ATOM 4174 O OD1 . ASN A 0 555 . -13.512 44.586 -26.630 1.00 38.42 555 A 1 ATOM 4175 N N . ASN A 0 556 . -13.912 44.510 -21.606 1.00 38.53 556 A 1 ATOM 4176 C CA . ASN A 0 556 . -14.356 45.719 -20.899 1.00 38.53 556 A 1 ATOM 4177 C C . ASN A 0 556 . -13.150 46.468 -20.298 1.00 38.53 556 A 1 ATOM 4178 C CB . ASN A 0 556 . -15.431 45.415 -19.831 1.00 38.53 556 A 1 ATOM 4179 O O . ASN A 0 556 . -12.355 45.904 -19.552 1.00 38.53 556 A 1 ATOM 4180 C CG . ASN A 0 556 . -16.854 45.550 -20.366 1.00 38.53 556 A 1 ATOM 4181 N ND2 . ASN A 0 556 . -17.829 45.015 -19.670 1.00 38.53 556 A 1 ATOM 4182 O OD1 . ASN A 0 556 . -17.121 46.165 -21.388 1.00 38.53 556 A 1 ATOM 4183 N N . ALA A 0 557 . -13.033 47.749 -20.654 1.00 32.35 557 A 1 ATOM 4184 C CA . ALA A 0 557 . -12.176 48.750 -20.002 1.00 32.35 557 A 1 ATOM 4185 C C . ALA A 0 557 . -12.843 49.205 -18.667 1.00 32.35 557 A 1 ATOM 4186 C CB . ALA A 0 557 . -11.992 49.858 -21.057 1.00 32.35 557 A 1 ATOM 4187 O O . ALA A 0 557 . -13.981 48.780 -18.443 1.00 32.35 557 A 1 ATOM 4188 N N . PRO A 0 558 . -12.248 50.046 -17.780 1.00 39.60 558 A 1 ATOM 4189 C CA . PRO A 0 558 . -11.248 51.113 -17.992 1.00 39.60 558 A 1 ATOM 4190 C C . PRO A 0 558 . -10.016 50.969 -17.040 1.00 39.60 558 A 1 ATOM 4191 C CB . PRO A 0 558 . -12.140 52.347 -17.791 1.00 39.60 558 A 1 ATOM 4192 O O . PRO A 0 558 . -9.854 49.917 -16.435 1.00 39.60 558 A 1 ATOM 4193 C CG . PRO A 0 558 . -13.092 51.960 -16.651 1.00 39.60 558 A 1 ATOM 4194 C CD . PRO A 0 558 . -12.952 50.443 -16.560 1.00 39.60 558 A 1 ATOM 4195 N N . THR A 0 559 . -9.036 51.875 -16.886 1.00 35.97 559 A 1 ATOM 4196 C CA . THR A 0 559 . -8.924 53.324 -17.161 1.00 35.97 559 A 1 ATOM 4197 C C . THR A 0 559 . -7.466 53.700 -17.482 1.00 35.97 559 A 1 ATOM 4198 C CB . THR A 0 559 . -9.322 54.134 -15.904 1.00 35.97 559 A 1 ATOM 4199 O O . THR A 0 559 . -6.534 53.083 -16.974 1.00 35.97 559 A 1 ATOM 4200 C CG2 . THR A 0 559 . -9.519 55.629 -16.158 1.00 35.97 559 A 1 ATOM 4201 O OG1 . THR A 0 559 . -10.543 53.687 -15.372 1.00 35.97 559 A 1 ATOM 4202 N N . LEU A 0 560 . -7.260 54.738 -18.298 1.00 33.77 560 A 1 ATOM 4203 C CA . LEU A 0 560 . -5.947 55.311 -18.631 1.00 33.77 560 A 1 ATOM 4204 C C . LEU A 0 560 . -5.375 56.190 -17.504 1.00 33.77 560 A 1 ATOM 4205 C CB . LEU A 0 560 . -6.126 56.224 -19.863 1.00 33.77 560 A 1 ATOM 4206 O O . LEU A 0 560 . -6.069 57.091 -17.044 1.00 33.77 560 A 1 ATOM 4207 C CG . LEU A 0 560 . -6.389 55.500 -21.193 1.00 33.77 560 A 1 ATOM 4208 C CD1 . LEU A 0 560 . -7.250 56.372 -22.107 1.00 33.77 560 A 1 ATOM 4209 C CD2 . LEU A 0 560 . -5.073 55.202 -21.912 1.00 33.77 560 A 1 ATOM 4210 N N . THR A 0 561 . -4.068 56.086 -17.246 1.00 39.60 561 A 1 ATOM 4211 C CA . THR A 0 561 . -3.185 57.257 -17.058 1.00 39.60 561 A 1 ATOM 4212 C C . THR A 0 561 . -1.794 56.965 -17.631 1.00 39.60 561 A 1 ATOM 4213 C CB . THR A 0 561 . -3.078 57.797 -15.616 1.00 39.60 561 A 1 ATOM 4214 O O . THR A 0 561 . -1.337 55.827 -17.666 1.00 39.60 561 A 1 ATOM 4215 C CG2 . THR A 0 561 . -4.083 58.914 -15.328 1.00 39.60 561 A 1 ATOM 4216 O OG1 . THR A 0 561 . -3.267 56.797 -14.650 1.00 39.60 561 A 1 ATOM 4217 N N . ASN A 0 562 . -1.164 58.004 -18.181 1.00 31.83 562 A 1 ATOM 4218 C CA . ASN A 0 562 . 0.006 57.940 -19.065 1.00 31.83 562 A 1 ATOM 4219 C C . ASN A 0 562 . 1.252 58.544 -18.371 1.00 31.83 562 A 1 ATOM 4220 C CB . ASN A 0 562 . -0.426 58.674 -20.362 1.00 31.83 562 A 1 ATOM 4221 O O . ASN A 0 562 . 1.132 59.166 -17.319 1.00 31.83 562 A 1 ATOM 4222 C CG . ASN A 0 562 . 0.492 58.578 -21.576 1.00 31.83 562 A 1 ATOM 4223 N ND2 . ASN A 0 562 . 0.106 59.186 -22.672 1.00 31.83 562 A 1 ATOM 4224 O OD1 . ASN A 0 562 . 1.552 57.978 -21.579 1.00 31.83 562 A 1 ATOM 4225 N N . THR A 0 563 . 2.406 58.453 -19.042 1.00 39.15 563 A 1 ATOM 4226 C CA . THR A 0 563 . 3.772 58.926 -18.724 1.00 39.15 563 A 1 ATOM 4227 C C . THR A 0 563 . 4.676 57.896 -18.020 1.00 39.15 563 A 1 ATOM 4228 C CB . THR A 0 563 . 3.861 60.315 -18.054 1.00 39.15 563 A 1 ATOM 4229 O O . THR A 0 563 . 4.305 57.322 -17.008 1.00 39.15 563 A 1 ATOM 4230 C CG2 . THR A 0 563 . 3.070 61.408 -18.776 1.00 39.15 563 A 1 ATOM 4231 O OG1 . THR A 0 563 . 3.452 60.305 -16.714 1.00 39.15 563 A 1 ATOM 4232 N N . GLY A 0 564 . 5.892 57.612 -18.505 1.00 38.49 564 A 1 ATOM 4233 C CA . GLY A 0 564 . 6.488 57.983 -19.794 1.00 38.49 564 A 1 ATOM 4234 C C . GLY A 0 564 . 8.010 57.780 -19.849 1.00 38.49 564 A 1 ATOM 4235 O O . GLY A 0 564 . 8.656 57.643 -18.818 1.00 38.49 564 A 1 ATOM 4236 N N . LYS A 0 565 . 8.558 57.913 -21.068 1.00 41.75 565 A 1 ATOM 4237 C CA . LYS A 0 565 . 9.990 57.963 -21.452 1.00 41.75 565 A 1 ATOM 4238 C C . LYS A 0 565 . 10.699 56.615 -21.666 1.00 41.75 565 A 1 ATOM 4239 C CB . LYS A 0 565 . 10.811 58.935 -20.583 1.00 41.75 565 A 1 ATOM 4240 O O . LYS A 0 565 . 10.657 55.698 -20.859 1.00 41.75 565 A 1 ATOM 4241 C CG . LYS A 0 565 . 10.207 60.349 -20.601 1.00 41.75 565 A 1 ATOM 4242 C CD . LYS A 0 565 . 11.011 61.328 -19.743 1.00 41.75 565 A 1 ATOM 4243 C CE . LYS A 0 565 . 10.339 62.705 -19.805 1.00 41.75 565 A 1 ATOM 4244 N NZ . LYS A 0 565 . 11.045 63.699 -18.959 1.00 41.75 565 A 1 ATOM 4245 N N . CYS A 0 566 . 11.344 56.549 -22.828 1.00 29.90 566 A 1 ATOM 4246 C CA . CYS A 0 566 . 12.036 55.396 -23.399 1.00 29.90 566 A 1 ATOM 4247 C C . CYS A 0 566 . 13.566 55.606 -23.369 1.00 29.90 566 A 1 ATOM 4248 C CB . CYS A 0 566 . 11.558 55.255 -24.864 1.00 29.90 566 A 1 ATOM 4249 O O . CYS A 0 566 . 14.033 56.654 -22.933 1.00 29.90 566 A 1 ATOM 4250 S SG . CYS A 0 566 . 9.753 55.138 -25.015 1.00 29.90 566 A 1 ATOM 4251 N N . LEU A 0 567 . 14.271 54.668 -24.017 1.00 37.78 567 A 1 ATOM 4252 C CA . LEU A 0 567 . 15.605 54.769 -24.637 1.00 37.78 567 A 1 ATOM 4253 C C . LEU A 0 567 . 16.827 54.246 -23.850 1.00 37.78 567 A 1 ATOM 4254 C CB . LEU A 0 567 . 15.859 56.130 -25.329 1.00 37.78 567 A 1 ATOM 4255 O O . LEU A 0 567 . 17.395 54.897 -22.986 1.00 37.78 567 A 1 ATOM 4256 C CG . LEU A 0 567 . 14.926 56.396 -26.532 1.00 37.78 567 A 1 ATOM 4257 C CD1 . LEU A 0 567 . 14.231 57.751 -26.419 1.00 37.78 567 A 1 ATOM 4258 C CD2 . LEU A 0 567 . 15.694 56.372 -27.855 1.00 37.78 567 A 1 ATOM 4259 N N . THR A 0 568 . 17.286 53.090 -24.349 1.00 40.73 568 A 1 ATOM 4260 C CA . THR A 0 568 . 18.678 52.763 -24.726 1.00 40.73 568 A 1 ATOM 4261 C C . THR A 0 568 . 19.794 52.728 -23.679 1.00 40.73 568 A 1 ATOM 4262 C CB . THR A 0 568 . 19.180 53.641 -25.892 1.00 40.73 568 A 1 ATOM 4263 O O . THR A 0 568 . 20.264 53.760 -23.220 1.00 40.73 568 A 1 ATOM 4264 C CG2 . THR A 0 568 . 18.349 53.472 -27.164 1.00 40.73 568 A 1 ATOM 4265 O OG1 . THR A 0 568 . 19.167 55.005 -25.559 1.00 40.73 568 A 1 ATOM 4266 N N . GLY A 0 569 . 20.449 51.561 -23.617 1.00 33.64 569 A 1 ATOM 4267 C CA . GLY A 0 569 . 21.872 51.517 -23.979 1.00 33.64 569 A 1 ATOM 4268 C C . GLY A 0 569 . 22.841 50.915 -22.960 1.00 33.64 569 A 1 ATOM 4269 O O . GLY A 0 569 . 23.003 51.424 -21.865 1.00 33.64 569 A 1 ATOM 4270 N N . SER A 0 570 . 23.594 49.916 -23.432 1.00 37.16 570 A 1 ATOM 4271 C CA . SER A 0 570 . 24.962 49.574 -23.001 1.00 37.16 570 A 1 ATOM 4272 C C . SER A 0 570 . 25.224 49.015 -21.591 1.00 37.16 570 A 1 ATOM 4273 C CB . SER A 0 570 . 25.902 50.747 -23.288 1.00 37.16 570 A 1 ATOM 4274 O O . SER A 0 570 . 25.296 49.720 -20.596 1.00 37.16 570 A 1 ATOM 4275 O OG . SER A 0 570 . 25.914 50.987 -24.687 1.00 37.16 570 A 1 ATOM 4276 N N . ARG A 0 571 . 25.565 47.717 -21.592 1.00 37.03 571 A 1 ATOM 4277 C CA . ARG A 0 571 . 26.716 47.087 -20.905 1.00 37.03 571 A 1 ATOM 4278 C C . ARG A 0 571 . 27.533 47.991 -19.951 1.00 37.03 571 A 1 ATOM 4279 C CB . ARG A 0 571 . 27.711 46.608 -21.999 1.00 37.03 571 A 1 ATOM 4280 O O . ARG A 0 571 . 28.280 48.827 -20.450 1.00 37.03 571 A 1 ATOM 4281 C CG . ARG A 0 571 . 27.169 45.616 -23.039 1.00 37.03 571 A 1 ATOM 4282 C CD . ARG A 0 571 . 28.228 45.242 -24.095 1.00 37.03 571 A 1 ATOM 4283 N NE . ARG A 0 571 . 28.498 46.337 -25.058 1.00 37.03 571 A 1 ATOM 4284 N NH1 . ARG A 0 571 . 28.742 45.067 -26.969 1.00 37.03 571 A 1 ATOM 4285 N NH2 . ARG A 0 571 . 28.945 47.279 -27.090 1.00 37.03 571 A 1 ATOM 4286 C CZ . ARG A 0 571 . 28.725 46.221 -26.360 1.00 37.03 571 A 1 ATOM 4287 N N . HIS A 0 572 . 27.625 47.621 -18.670 1.00 35.80 572 A 1 ATOM 4288 C CA . HIS A 0 572 . 28.847 46.965 -18.171 1.00 35.80 572 A 1 ATOM 4289 C C . HIS A 0 572 . 28.630 46.174 -16.868 1.00 35.80 572 A 1 ATOM 4290 C CB . HIS A 0 572 . 30.050 47.920 -18.020 1.00 35.80 572 A 1 ATOM 4291 O O . HIS A 0 572 . 27.602 46.292 -16.208 1.00 35.80 572 A 1 ATOM 4292 C CG . HIS A 0 572 . 31.316 47.238 -18.481 1.00 35.80 572 A 1 ATOM 4293 C CD2 . HIS A 0 572 . 31.647 46.968 -19.783 1.00 35.80 572 A 1 ATOM 4294 N ND1 . HIS A 0 572 . 32.291 46.672 -17.687 1.00 35.80 572 A 1 ATOM 4295 C CE1 . HIS A 0 572 . 33.194 46.092 -18.500 1.00 35.80 572 A 1 ATOM 4296 N NE2 . HIS A 0 572 . 32.826 46.218 -19.788 1.00 35.80 572 A 1 ATOM 4297 N N . ILE A 0 573 . 29.608 45.325 -16.561 1.00 38.05 573 A 1 ATOM 4298 C CA . ILE A 0 573 . 29.734 44.485 -15.363 1.00 38.05 573 A 1 ATOM 4299 C C . ILE A 0 573 . 30.434 45.290 -14.264 1.00 38.05 573 A 1 ATOM 4300 C CB . ILE A 0 573 . 30.627 43.271 -15.742 1.00 38.05 573 A 1 ATOM 4301 O O . ILE A 0 573 . 31.439 45.915 -14.591 1.00 38.05 573 A 1 ATOM 4302 C CG1 . ILE A 0 573 . 29.969 42.371 -16.815 1.00 38.05 573 A 1 ATOM 4303 C CG2 . ILE A 0 573 . 31.043 42.416 -14.529 1.00 38.05 573 A 1 ATOM 4304 C CD1 . ILE A 0 573 . 31.002 41.598 -17.649 1.00 38.05 573 A 1 ATOM 4305 N N . GLU A 0 574 . 30.011 45.168 -12.996 1.00 37.43 574 A 1 ATOM 4306 C CA . GLU A 0 574 . 30.957 45.063 -11.868 1.00 37.43 574 A 1 ATOM 4307 C C . GLU A 0 574 . 30.347 44.525 -10.560 1.00 37.43 574 A 1 ATOM 4308 C CB . GLU A 0 574 . 31.767 46.359 -11.640 1.00 37.43 574 A 1 ATOM 4309 O O . GLU A 0 574 . 29.182 44.749 -10.236 1.00 37.43 574 A 1 ATOM 4310 C CG . GLU A 0 574 . 33.252 46.061 -11.935 1.00 37.43 574 A 1 ATOM 4311 C CD . GLU A 0 574 . 34.097 47.298 -12.258 1.00 37.43 574 A 1 ATOM 4312 O OE1 . GLU A 0 574 . 35.094 47.111 -12.993 1.00 37.43 574 A 1 ATOM 4313 O OE2 . GLU A 0 574 . 33.763 48.395 -11.761 1.00 37.43 574 A 1 ATOM 4314 N N . ASN A 0 575 . 31.166 43.766 -9.824 1.00 34.51 575 A 1 ATOM 4315 C CA . ASN A 0 575 . 30.892 43.278 -8.471 1.00 34.51 575 A 1 ATOM 4316 C C . ASN A 0 575 . 31.247 44.364 -7.447 1.00 34.51 575 A 1 ATOM 4317 C CB . ASN A 0 575 . 31.799 42.061 -8.173 1.00 34.51 575 A 1 ATOM 4318 O O . ASN A 0 575 . 32.301 44.979 -7.582 1.00 34.51 575 A 1 ATOM 4319 C CG . ASN A 0 575 . 31.343 40.749 -8.768 1.00 34.51 575 A 1 ATOM 4320 N ND2 . ASN A 0 575 . 31.981 40.274 -9.812 1.00 34.51 575 A 1 ATOM 4321 O OD1 . ASN A 0 575 . 30.427 40.113 -8.280 1.00 34.51 575 A 1 ATOM 4322 N N . ASN A 0 576 . 30.516 44.449 -6.331 1.00 37.48 576 A 1 ATOM 4323 C CA . ASN A 0 576 . 31.062 43.969 -5.051 1.00 37.48 576 A 1 ATOM 4324 C C . ASN A 0 576 . 30.082 44.079 -3.878 1.00 37.48 576 A 1 ATOM 4325 C CB . ASN A 0 576 . 32.398 44.651 -4.672 1.00 37.48 576 A 1 ATOM 4326 O O . ASN A 0 576 . 29.245 44.974 -3.797 1.00 37.48 576 A 1 ATOM 4327 C CG . ASN A 0 576 . 33.590 43.774 -5.023 1.00 37.48 576 A 1 ATOM 4328 N ND2 . ASN A 0 576 . 34.658 44.339 -5.528 1.00 37.48 576 A 1 ATOM 4329 O OD1 . ASN A 0 576 . 33.574 42.567 -4.836 1.00 37.48 576 A 1 ATOM 4330 N N . SER A 0 577 . 30.246 43.161 -2.925 1.00 34.42 577 A 1 ATOM 4331 C CA . SER A 0 577 . 29.715 43.298 -1.569 1.00 34.42 577 A 1 ATOM 4332 C C . SER A 0 577 . 30.276 44.539 -0.876 1.00 34.42 577 A 1 ATOM 4333 C CB . SER A 0 577 . 30.173 42.105 -0.718 1.00 34.42 577 A 1 ATOM 4334 O O . SER A 0 577 . 31.435 44.869 -1.095 1.00 34.42 577 A 1 ATOM 4335 O OG . SER A 0 577 . 29.861 40.867 -1.319 1.00 34.42 577 A 1 ATOM 4336 N N . LEU A 0 578 . 29.530 45.098 0.083 1.00 37.78 578 A 1 ATOM 4337 C CA . LEU A 0 578 . 30.046 45.395 1.426 1.00 37.78 578 A 1 ATOM 4338 C C . LEU A 0 578 . 28.898 45.728 2.398 1.00 37.78 578 A 1 ATOM 4339 C CB . LEU A 0 578 . 31.116 46.513 1.411 1.00 37.78 578 A 1 ATOM 4340 O O . LEU A 0 578 . 28.126 46.657 2.199 1.00 37.78 578 A 1 ATOM 4341 C CG . LEU A 0 578 . 32.570 45.983 1.504 1.00 37.78 578 A 1 ATOM 4342 C CD1 . LEU A 0 578 . 33.562 47.056 1.065 1.00 37.78 578 A 1 ATOM 4343 C CD2 . LEU A 0 578 . 32.932 45.530 2.921 1.00 37.78 578 A 1 ATOM 4344 N N . ARG A 0 579 . 28.823 44.907 3.452 1.00 31.95 579 A 1 ATOM 4345 C CA . ARG A 0 579 . 28.637 45.264 4.871 1.00 31.95 579 A 1 ATOM 4346 C C . ARG A 0 579 . 28.171 46.691 5.210 1.00 31.95 579 A 1 ATOM 4347 C CB . ARG A 0 579 . 30.018 45.134 5.540 1.00 31.95 579 A 1 ATOM 4348 O O . ARG A 0 579 . 28.928 47.630 4.984 1.00 31.95 579 A 1 ATOM 4349 C CG . ARG A 0 579 . 30.618 43.731 5.645 1.00 31.95 579 A 1 ATOM 4350 C CD . ARG A 0 579 . 32.008 43.897 6.274 1.00 31.95 579 A 1 ATOM 4351 N NE . ARG A 0 579 . 32.542 42.633 6.808 1.00 31.95 579 A 1 ATOM 4352 N NH1 . ARG A 0 579 . 34.349 43.557 7.885 1.00 31.95 579 A 1 ATOM 4353 N NH2 . ARG A 0 579 . 33.925 41.380 8.113 1.00 31.95 579 A 1 ATOM 4354 C CZ . ARG A 0 579 . 33.600 42.530 7.594 1.00 31.95 579 A 1 ATOM 4355 N N . ASN A 0 580 . 27.084 46.795 5.984 1.00 34.12 580 A 1 ATOM 4356 C CA . ASN A 0 580 . 27.052 47.297 7.379 1.00 34.12 580 A 1 ATOM 4357 C C . ASN A 0 580 . 25.578 47.390 7.877 1.00 34.12 580 A 1 ATOM 4358 C CB . ASN A 0 580 . 27.871 48.610 7.509 1.00 34.12 580 A 1 ATOM 4359 O O . ASN A 0 580 . 24.695 47.631 7.069 1.00 34.12 580 A 1 ATOM 4360 C CG . ASN A 0 580 . 29.296 48.364 8.016 1.00 34.12 580 A 1 ATOM 4361 N ND2 . ASN A 0 580 . 30.100 49.394 8.113 1.00 34.12 580 A 1 ATOM 4362 O OD1 . ASN A 0 580 . 29.702 47.267 8.378 1.00 34.12 580 A 1 ATOM 4363 N N . SER A 0 581 . 25.242 46.958 9.108 1.00 33.04 581 A 1 ATOM 4364 C CA . SER A 0 581 . 25.238 47.767 10.360 1.00 33.04 581 A 1 ATOM 4365 C C . SER A 0 581 . 24.001 48.710 10.416 1.00 33.04 581 A 1 ATOM 4366 C CB . SER A 0 581 . 26.573 48.527 10.482 1.00 33.04 581 A 1 ATOM 4367 O O . SER A 0 581 . 23.714 49.342 9.413 1.00 33.04 581 A 1 ATOM 4368 O OG . SER A 0 581 . 27.117 48.627 11.767 1.00 33.04 581 A 1 ATOM 4369 N N . VAL A 0 582 . 23.225 48.906 11.498 1.00 38.60 582 A 1 ATOM 4370 C CA . VAL A 0 582 . 23.333 48.448 12.898 1.00 38.60 582 A 1 ATOM 4371 C C . VAL A 0 582 . 22.009 48.735 13.670 1.00 38.60 582 A 1 ATOM 4372 C CB . VAL A 0 582 . 24.556 49.169 13.544 1.00 38.60 582 A 1 ATOM 4373 O O . VAL A 0 582 . 21.447 49.812 13.528 1.00 38.60 582 A 1 ATOM 4374 C CG1 . VAL A 0 582 . 24.303 50.307 14.536 1.00 38.60 582 A 1 ATOM 4375 C CG2 . VAL A 0 582 . 25.545 48.174 14.166 1.00 38.60 582 A 1 ATOM 4376 N N . ASN A 0 583 . 21.572 47.779 14.502 1.00 35.23 583 A 1 ATOM 4377 C CA . ASN A 0 583 . 20.925 47.875 15.837 1.00 35.23 583 A 1 ATOM 4378 C C . ASN A 0 583 . 19.605 48.637 16.168 1.00 35.23 583 A 1 ATOM 4379 C CB . ASN A 0 583 . 21.993 48.308 16.859 1.00 35.23 583 A 1 ATOM 4380 O O . ASN A 0 583 . 19.297 49.704 15.660 1.00 35.23 583 A 1 ATOM 4381 C CG . ASN A 0 583 . 23.285 47.524 16.816 1.00 35.23 583 A 1 ATOM 4382 N ND2 . ASN A 0 583 . 24.297 47.996 17.505 1.00 35.23 583 A 1 ATOM 4383 O OD1 . ASN A 0 583 . 23.410 46.489 16.179 1.00 35.23 583 A 1 ATOM 4384 N N . ASN A 0 584 . 19.001 48.120 17.259 1.00 35.89 584 A 1 ATOM 4385 C CA . ASN A 0 584 . 18.119 48.727 18.283 1.00 35.89 584 A 1 ATOM 4386 C C . ASN A 0 584 . 16.645 48.998 17.908 1.00 35.89 584 A 1 ATOM 4387 C CB . ASN A 0 584 . 18.832 49.919 18.949 1.00 35.89 584 A 1 ATOM 4388 O O . ASN A 0 584 . 16.352 49.732 16.978 1.00 35.89 584 A 1 ATOM 4389 C CG . ASN A 0 584 . 20.116 49.524 19.659 1.00 35.89 584 A 1 ATOM 4390 N ND2 . ASN A 0 584 . 21.016 50.453 19.871 1.00 35.89 584 A 1 ATOM 4391 O OD1 . ASN A 0 584 . 20.336 48.382 20.033 1.00 35.89 584 A 1 ATOM 4392 N N . ASN A 0 585 . 15.655 48.339 18.532 1.00 31.87 585 A 1 ATOM 4393 C CA . ASN A 0 585 . 15.222 48.335 19.952 1.00 31.87 585 A 1 ATOM 4394 C C . ASN A 0 585 . 14.613 49.664 20.442 1.00 31.87 585 A 1 ATOM 4395 C CB . ASN A 0 585 . 16.263 47.838 20.989 1.00 31.87 585 A 1 ATOM 4396 O O . ASN A 0 585 . 15.345 50.634 20.630 1.00 31.87 585 A 1 ATOM 4397 C CG . ASN A 0 585 . 16.468 46.340 21.065 1.00 31.87 585 A 1 ATOM 4398 N ND2 . ASN A 0 585 . 17.477 45.900 21.779 1.00 31.87 585 A 1 ATOM 4399 O OD1 . ASN A 0 585 . 15.713 45.547 20.535 1.00 31.87 585 A 1 ATOM 4400 N N . THR A 0 586 . 13.327 49.623 20.831 1.00 34.06 586 A 1 ATOM 4401 C CA . THR A 0 586 . 12.760 49.868 22.195 1.00 34.06 586 A 1 ATOM 4402 C C . THR A 0 586 . 11.367 50.534 22.117 1.00 34.06 586 A 1 ATOM 4403 C CB . THR A 0 586 . 13.646 50.691 23.172 1.00 34.06 586 A 1 ATOM 4404 O O . THR A 0 586 . 11.145 51.363 21.243 1.00 34.06 586 A 1 ATOM 4405 C CG2 . THR A 0 586 . 13.247 50.515 24.641 1.00 34.06 586 A 1 ATOM 4406 O OG1 . THR A 0 586 . 14.977 50.242 23.195 1.00 34.06 586 A 1 ATOM 4407 N N . SER A 0 587 . 10.484 50.229 23.087 1.00 33.76 587 A 1 ATOM 4408 C CA . SER A 0 587 . 9.209 50.927 23.407 1.00 33.76 587 A 1 ATOM 4409 C C . SER A 0 587 . 8.016 50.696 22.449 1.00 33.76 587 A 1 ATOM 4410 C CB . SER A 0 587 . 9.474 52.428 23.606 1.00 33.76 587 A 1 ATOM 4411 O O . SER A 0 587 . 8.191 50.656 21.241 1.00 33.76 587 A 1 ATOM 4412 O OG . SER A 0 587 . 10.419 52.626 24.643 1.00 33.76 587 A 1 ATOM 4413 N N . THR A 0 588 . 6.761 50.538 22.900 1.00 36.79 588 A 1 ATOM 4414 C CA . THR A 0 588 . 6.190 50.507 24.271 1.00 36.79 588 A 1 ATOM 4415 C C . THR A 0 588 . 4.862 49.728 24.292 1.00 36.79 588 A 1 ATOM 4416 C CB . THR A 0 588 . 5.880 51.913 24.845 1.00 36.79 588 A 1 ATOM 4417 O O . THR A 0 588 . 4.170 49.636 23.283 1.00 36.79 588 A 1 ATOM 4418 C CG2 . THR A 0 588 . 6.710 52.202 26.095 1.00 36.79 588 A 1 ATOM 4419 O OG1 . THR A 0 588 . 6.123 52.954 23.930 1.00 36.79 588 A 1 ATOM 4420 N N . SER A 0 589 . 4.482 49.194 25.458 1.00 30.92 589 A 1 ATOM 4421 C CA . SER A 0 589 . 3.196 48.511 25.687 1.00 30.92 589 A 1 ATOM 4422 C C . SER A 0 589 . 2.022 49.492 25.815 1.00 30.92 589 A 1 ATOM 4423 C CB . SER A 0 589 . 3.295 47.709 26.993 1.00 30.92 589 A 1 ATOM 4424 O O . SER A 0 589 . 2.145 50.466 26.555 1.00 30.92 589 A 1 ATOM 4425 O OG . SER A 0 589 . 2.082 47.042 27.281 1.00 30.92 589 A 1 ATOM 4426 N N . ILE A 0 590 . 0.869 49.181 25.205 1.00 35.61 590 A 1 ATOM 4427 C CA . ILE A 0 590 . -0.454 49.585 25.715 1.00 35.61 590 A 1 ATOM 4428 C C . ILE A 0 590 . -1.404 48.383 25.645 1.00 35.61 590 A 1 ATOM 4429 C CB . ILE A 0 590 . -1.045 50.844 25.030 1.00 35.61 590 A 1 ATOM 4430 O O . ILE A 0 590 . -1.548 47.726 24.616 1.00 35.61 590 A 1 ATOM 4431 C CG1 . ILE A 0 590 . -0.129 52.068 25.275 1.00 35.61 590 A 1 ATOM 4432 C CG2 . ILE A 0 590 . -2.465 51.129 25.568 1.00 35.61 590 A 1 ATOM 4433 C CD1 . ILE A 0 590 . -0.656 53.419 24.777 1.00 35.61 590 A 1 ATOM 4434 N N . GLN A 0 591 . -2.055 48.120 26.773 1.00 29.31 591 A 1 ATOM 4435 C CA . GLN A 0 591 . -2.988 47.028 27.022 1.00 29.31 591 A 1 ATOM 4436 C C . GLN A 0 591 . -4.404 47.609 27.124 1.00 29.31 591 A 1 ATOM 4437 C CB . GLN A 0 591 . -2.527 46.389 28.346 1.00 29.31 591 A 1 ATOM 4438 O O . GLN A 0 591 . -4.612 48.549 27.887 1.00 29.31 591 A 1 ATOM 4439 C CG . GLN A 0 591 . -3.365 45.221 28.885 1.00 29.31 591 A 1 ATOM 4440 C CD . GLN A 0 591 . -2.873 44.754 30.260 1.00 29.31 591 A 1 ATOM 4441 N NE2 . GLN A 0 591 . -3.379 43.655 30.773 1.00 29.31 591 A 1 ATOM 4442 O OE1 . GLN A 0 591 . -2.035 45.354 30.911 1.00 29.31 591 A 1 ATOM 4443 N N . PHE A 0 592 . -5.387 47.025 26.433 1.00 33.79 592 A 1 ATOM 4444 C CA . PHE A 0 592 . -6.803 47.324 26.672 1.00 33.79 592 A 1 ATOM 4445 C C . PHE A 0 592 . -7.586 46.042 26.951 1.00 33.79 592 A 1 ATOM 4446 C CB . PHE A 0 592 . -7.412 48.159 25.537 1.00 33.79 592 A 1 ATOM 4447 O O . PHE A 0 592 . -7.797 45.210 26.074 1.00 33.79 592 A 1 ATOM 4448 C CG . PHE A 0 592 . -7.134 49.645 25.684 1.00 33.79 592 A 1 ATOM 4449 C CD1 . PHE A 0 592 . -7.803 50.387 26.678 1.00 33.79 592 A 1 ATOM 4450 C CD2 . PHE A 0 592 . -6.199 50.285 24.849 1.00 33.79 592 A 1 ATOM 4451 C CE1 . PHE A 0 592 . -7.531 51.756 26.844 1.00 33.79 592 A 1 ATOM 4452 C CE2 . PHE A 0 592 . -5.937 51.658 25.008 1.00 33.79 592 A 1 ATOM 4453 C CZ . PHE A 0 592 . -6.597 52.392 26.009 1.00 33.79 592 A 1 ATOM 4454 N N . ASN A 0 593 . -8.018 45.916 28.204 1.00 28.86 593 A 1 ATOM 4455 C CA . ASN A 0 593 . -9.057 44.992 28.643 1.00 28.86 593 A 1 ATOM 4456 C C . ASN A 0 593 . -10.379 45.771 28.707 1.00 28.86 593 A 1 ATOM 4457 C CB . ASN A 0 593 . -8.666 44.421 30.030 1.00 28.86 593 A 1 ATOM 4458 O O . ASN A 0 593 . -10.381 46.952 29.059 1.00 28.86 593 A 1 ATOM 4459 C CG . ASN A 0 593 . -8.515 42.911 30.088 1.00 28.86 593 A 1 ATOM 4460 N ND2 . ASN A 0 593 . -8.170 42.380 31.238 1.00 28.86 593 A 1 ATOM 4461 O OD1 . ASN A 0 593 . -8.693 42.181 29.133 1.00 28.86 593 A 1 ATOM 4462 N N . SER A 0 594 . -11.510 45.131 28.429 1.00 35.82 594 A 1 ATOM 4463 C CA . SER A 0 594 . -12.835 45.681 28.744 1.00 35.82 594 A 1 ATOM 4464 C C . SER A 0 594 . -13.798 44.550 29.085 1.00 35.82 594 A 1 ATOM 4465 C CB . SER A 0 594 . -13.362 46.562 27.610 1.00 35.82 594 A 1 ATOM 4466 O O . SER A 0 594 . -13.806 43.508 28.433 1.00 35.82 594 A 1 ATOM 4467 O OG . SER A 0 594 . -12.654 47.787 27.627 1.00 35.82 594 A 1 ATOM 4468 N N . SER A 0 595 . -14.559 44.752 30.158 1.00 35.70 595 A 1 ATOM 4469 C CA . SER A 0 595 . -15.257 43.710 30.920 1.00 35.70 595 A 1 ATOM 4470 C C . SER A 0 595 . -16.752 44.019 31.047 1.00 35.70 595 A 1 ATOM 4471 C CB . SER A 0 595 . -14.673 43.646 32.344 1.00 35.70 595 A 1 ATOM 4472 O O . SER A 0 595 . -17.141 45.175 30.896 1.00 35.70 595 A 1 ATOM 4473 O OG . SER A 0 595 . -13.257 43.613 32.357 1.00 35.70 595 A 1 ATOM 4474 N N . SER A 0 596 . -17.542 43.028 31.496 1.00 36.45 596 A 1 ATOM 4475 C CA . SER A 0 596 . -18.973 43.131 31.886 1.00 36.45 596 A 1 ATOM 4476 C C . SER A 0 596 . -19.952 43.348 30.708 1.00 36.45 596 A 1 ATOM 4477 C CB . SER A 0 596 . -19.134 44.162 33.016 1.00 36.45 596 A 1 ATOM 4478 O O . SER A 0 596 . -19.567 43.901 29.688 1.00 36.45 596 A 1 ATOM 4479 O OG . SER A 0 596 . -19.219 45.478 32.511 1.00 36.45 596 A 1 ATOM 4480 N N . SER A 0 597 . -21.215 42.902 30.709 1.00 39.37 597 A 1 ATOM 4481 C CA . SER A 0 597 . -22.100 42.258 31.709 1.00 39.37 597 A 1 ATOM 4482 C C . SER A 0 597 . -22.951 41.177 30.988 1.00 39.37 597 A 1 ATOM 4483 C CB . SER A 0 597 . -23.048 43.323 32.284 1.00 39.37 597 A 1 ATOM 4484 O O . SER A 0 597 . -23.012 41.187 29.767 1.00 39.37 597 A 1 ATOM 4485 O OG . SER A 0 597 . -22.329 44.349 32.936 1.00 39.37 597 A 1 ATOM 4486 N N . GLY A 0 598 . -23.651 40.211 31.594 1.00 32.38 598 A 1 ATOM 4487 C CA . GLY A 0 598 . -24.005 40.004 32.999 1.00 32.38 598 A 1 ATOM 4488 C C . GLY A 0 598 . -25.515 40.155 33.260 1.00 32.38 598 A 1 ATOM 4489 O O . GLY A 0 598 . -25.901 41.153 33.848 1.00 32.38 598 A 1 ATOM 4490 N N . VAL A 0 599 . -26.350 39.174 32.873 1.00 38.69 599 A 1 ATOM 4491 C CA . VAL A 0 599 . -27.717 38.964 33.416 1.00 38.69 599 A 1 ATOM 4492 C C . VAL A 0 599 . -28.130 37.486 33.356 1.00 38.69 599 A 1 ATOM 4493 C CB . VAL A 0 599 . -28.838 39.801 32.746 1.00 38.69 599 A 1 ATOM 4494 O O . VAL A 0 599 . -27.905 36.799 32.363 1.00 38.69 599 A 1 ATOM 4495 C CG1 . VAL A 0 599 . -28.970 41.209 33.337 1.00 38.69 599 A 1 ATOM 4496 C CG2 . VAL A 0 599 . -28.716 39.909 31.223 1.00 38.69 599 A 1 ATOM 4497 N N . THR A 0 600 . -28.758 37.014 34.430 1.00 32.74 600 A 1 ATOM 4498 C CA . THR A 0 600 . -29.405 35.700 34.589 1.00 32.74 600 A 1 ATOM 4499 C C . THR A 0 600 . -30.925 35.877 34.688 1.00 32.74 600 A 1 ATOM 4500 C CB . THR A 0 600 . -28.931 35.038 35.900 1.00 32.74 600 A 1 ATOM 4501 O O . THR A 0 600 . -31.368 36.939 35.120 1.00 32.74 600 A 1 ATOM 4502 C CG2 . THR A 0 600 . -27.482 34.563 35.850 1.00 32.74 600 A 1 ATOM 4503 O OG1 . THR A 0 600 . -29.009 35.952 36.973 1.00 32.74 600 A 1 ATOM 4504 N N . SER A 0 601 . -31.730 34.849 34.365 1.00 36.11 601 A 1 ATOM 4505 C CA . SER A 0 601 . -32.840 34.355 35.226 1.00 36.11 601 A 1 ATOM 4506 C C . SER A 0 601 . -33.817 33.370 34.535 1.00 36.11 601 A 1 ATOM 4507 C CB . SER A 0 601 . -33.658 35.475 35.901 1.00 36.11 601 A 1 ATOM 4508 O O . SER A 0 601 . -34.029 33.427 33.332 1.00 36.11 601 A 1 ATOM 4509 O OG . SER A 0 601 . -34.099 36.446 34.984 1.00 36.11 601 A 1 ATOM 4510 N N . VAL A 0 602 . -34.378 32.471 35.365 1.00 37.32 602 A 1 ATOM 4511 C CA . VAL A 0 602 . -35.666 31.720 35.302 1.00 37.32 602 A 1 ATOM 4512 C C . VAL A 0 602 . -36.128 31.073 33.974 1.00 37.32 602 A 1 ATOM 4513 C CB . VAL A 0 602 . -36.795 32.536 35.970 1.00 37.32 602 A 1 ATOM 4514 O O . VAL A 0 602 . -36.463 31.740 33.010 1.00 37.32 602 A 1 ATOM 4515 C CG1 . VAL A 0 602 . -36.457 32.777 37.452 1.00 37.32 602 A 1 ATOM 4516 C CG2 . VAL A 0 602 . -37.115 33.883 35.309 1.00 37.32 602 A 1 ATOM 4517 N N . THR A 0 603 . -36.122 29.741 33.817 1.00 31.10 603 A 1 ATOM 4518 C CA . THR A 0 603 . -37.063 28.715 34.353 1.00 31.10 603 A 1 ATOM 4519 C C . THR A 0 603 . -38.547 28.878 33.985 1.00 31.10 603 A 1 ATOM 4520 C CB . THR A 0 603 . -36.985 28.413 35.865 1.00 31.10 603 A 1 ATOM 4521 O O . THR A 0 603 . -39.230 29.721 34.560 1.00 31.10 603 A 1 ATOM 4522 C CG2 . THR A 0 603 . -35.608 27.959 36.338 1.00 31.10 603 A 1 ATOM 4523 O OG1 . THR A 0 603 . -37.391 29.500 36.654 1.00 31.10 603 A 1 ATOM 4524 N N . SER A 0 604 . -39.078 27.950 33.173 1.00 37.81 604 A 1 ATOM 4525 C CA . SER A 0 604 . -40.430 27.364 33.308 1.00 37.81 604 A 1 ATOM 4526 C C . SER A 0 604 . -40.576 26.109 32.433 1.00 37.81 604 A 1 ATOM 4527 C CB . SER A 0 604 . -41.545 28.346 32.924 1.00 37.81 604 A 1 ATOM 4528 O O . SER A 0 604 . -40.290 26.148 31.241 1.00 37.81 604 A 1 ATOM 4529 O OG . SER A 0 604 . -41.793 29.205 34.015 1.00 37.81 604 A 1 ATOM 4530 N N . ASN A 0 605 . -41.043 25.003 33.020 1.00 31.18 605 A 1 ATOM 4531 C CA . ASN A 0 605 . -41.460 23.804 32.283 1.00 31.18 605 A 1 ATOM 4532 C C . ASN A 0 605 . -42.882 23.991 31.734 1.00 31.18 605 A 1 ATOM 4533 C CB . ASN A 0 605 . -41.470 22.587 33.235 1.00 31.18 605 A 1 ATOM 4534 O O . ASN A 0 605 . -43.722 24.567 32.425 1.00 31.18 605 A 1 ATOM 4535 C CG . ASN A 0 605 . -40.105 22.092 33.672 1.00 31.18 605 A 1 ATOM 4536 N ND2 . ASN A 0 605 . -40.039 21.382 34.773 1.00 31.18 605 A 1 ATOM 4537 O OD1 . ASN A 0 605 . -39.093 22.306 33.033 1.00 31.18 605 A 1 ATOM 4538 N N . SER A 0 606 . -43.205 23.390 30.585 1.00 34.41 606 A 1 ATOM 4539 C CA . SER A 0 606 . -44.568 22.903 30.317 1.00 34.41 606 A 1 ATOM 4540 C C . SER A 0 606 . -44.591 21.804 29.256 1.00 34.41 606 A 1 ATOM 4541 C CB . SER A 0 606 . -45.535 24.025 29.929 1.00 34.41 606 A 1 ATOM 4542 O O . SER A 0 606 . -44.173 21.989 28.117 1.00 34.41 606 A 1 ATOM 4543 O OG . SER A 0 606 . -46.074 24.563 31.118 1.00 34.41 606 A 1 ATOM 4544 N N . THR A 0 607 . -45.106 20.651 29.671 1.00 33.17 607 A 1 ATOM 4545 C CA . THR A 0 607 . -45.338 19.454 28.862 1.00 33.17 607 A 1 ATOM 4546 C C . THR A 0 607 . -46.676 19.564 28.140 1.00 33.17 607 A 1 ATOM 4547 C CB . THR A 0 607 . -45.408 18.239 29.807 1.00 33.17 607 A 1 ATOM 4548 O O . THR A 0 607 . -47.693 19.677 28.817 1.00 33.17 607 A 1 ATOM 4549 C CG2 . THR A 0 607 . -45.634 16.905 29.098 1.00 33.17 607 A 1 ATOM 4550 O OG1 . THR A 0 607 . -44.207 18.124 30.534 1.00 33.17 607 A 1 ATOM 4551 N N . ILE A 0 608 . -46.712 19.422 26.809 1.00 36.48 608 A 1 ATOM 4552 C CA . ILE A 0 608 . -47.926 19.001 26.085 1.00 36.48 608 A 1 ATOM 4553 C C . ILE A 0 608 . -47.550 17.997 24.986 1.00 36.48 608 A 1 ATOM 4554 C CB . ILE A 0 608 . -48.773 20.182 25.534 1.00 36.48 608 A 1 ATOM 4555 O O . ILE A 0 608 . -46.662 18.219 24.167 1.00 36.48 608 A 1 ATOM 4556 C CG1 . ILE A 0 608 . -49.193 21.160 26.661 1.00 36.48 608 A 1 ATOM 4557 C CG2 . ILE A 0 608 . -50.028 19.636 24.818 1.00 36.48 608 A 1 ATOM 4558 C CD1 . ILE A 0 608 . -50.146 22.292 26.260 1.00 36.48 608 A 1 ATOM 4559 N N . SER A 0 609 . -48.255 16.873 24.973 1.00 32.34 609 A 1 ATOM 4560 C CA . SER A 0 609 . -48.328 15.868 23.905 1.00 32.34 609 A 1 ATOM 4561 C C . SER A 0 609 . -49.754 15.295 23.925 1.00 32.34 609 A 1 ATOM 4562 C CB . SER A 0 609 . -47.320 14.738 24.169 1.00 32.34 609 A 1 ATOM 4563 O O . SER A 0 609 . -50.468 15.509 24.903 1.00 32.34 609 A 1 ATOM 4564 O OG . SER A 0 609 . -45.996 15.220 24.112 1.00 32.34 609 A 1 ATOM 4565 N N . PRO A 0 610 . -50.154 14.472 22.948 1.00 39.64 610 A 1 ATOM 4566 C CA . PRO A 0 610 . -50.251 14.766 21.521 1.00 39.64 610 A 1 ATOM 4567 C C . PRO A 0 610 . -51.721 14.636 21.051 1.00 39.64 610 A 1 ATOM 4568 C CB . PRO A 0 610 . -49.363 13.687 20.895 1.00 39.64 610 A 1 ATOM 4569 O O . PRO A 0 610 . -52.577 14.168 21.797 1.00 39.64 610 A 1 ATOM 4570 C CG . PRO A 0 610 . -49.631 12.460 21.778 1.00 39.64 610 A 1 ATOM 4571 C CD . PRO A 0 610 . -50.081 13.031 23.128 1.00 39.64 610 A 1 ATOM 4572 N N . SER A 0 611 . -52.038 14.962 19.795 1.00 35.80 611 A 1 ATOM 4573 C CA . SER A 0 611 . -53.289 14.476 19.187 1.00 35.80 611 A 1 ATOM 4574 C C . SER A 0 611 . -53.120 14.135 17.709 1.00 35.80 611 A 1 ATOM 4575 C CB . SER A 0 611 . -54.479 15.411 19.440 1.00 35.80 611 A 1 ATOM 4576 O O . SER A 0 611 . -52.432 14.821 16.956 1.00 35.80 611 A 1 ATOM 4577 O OG . SER A 0 611 . -54.234 16.717 18.972 1.00 35.80 611 A 1 ATOM 4578 N N . ILE A 0 612 . -53.719 13.008 17.328 1.00 34.41 612 A 1 ATOM 4579 C CA . ILE A 0 612 . -53.699 12.437 15.983 1.00 34.41 612 A 1 ATOM 4580 C C . ILE A 0 612 . -54.964 12.916 15.271 1.00 34.41 612 A 1 ATOM 4581 C CB . ILE A 0 612 . -53.652 10.890 16.075 1.00 34.41 612 A 1 ATOM 4582 O O . ILE A 0 612 . -56.057 12.785 15.817 1.00 34.41 612 A 1 ATOM 4583 C CG1 . ILE A 0 612 . -52.384 10.397 16.816 1.00 34.41 612 A 1 ATOM 4584 C CG2 . ILE A 0 612 . -53.738 10.241 14.679 1.00 34.41 612 A 1 ATOM 4585 C CD1 . ILE A 0 612 . -52.481 8.942 17.296 1.00 34.41 612 A 1 ATOM 4586 N N . SER A 0 613 . -54.841 13.407 14.041 1.00 37.90 613 A 1 ATOM 4587 C CA . SER A 0 613 . -55.985 13.537 13.135 1.00 37.90 613 A 1 ATOM 4588 C C . SER A 0 613 . -55.602 13.053 11.739 1.00 37.90 613 A 1 ATOM 4589 C CB . SER A 0 613 . -56.602 14.940 13.161 1.00 37.90 613 A 1 ATOM 4590 O O . SER A 0 613 . -54.447 13.126 11.326 1.00 37.90 613 A 1 ATOM 4591 O OG . SER A 0 613 . -55.640 15.944 12.938 1.00 37.90 613 A 1 ATOM 4592 N N . ASN A 0 614 . -56.575 12.432 11.078 1.00 33.29 614 A 1 ATOM 4593 C CA . ASN A 0 614 . -56.377 11.504 9.974 1.00 33.29 614 A 1 ATOM 4594 C C . ASN A 0 614 . -57.109 12.029 8.735 1.00 33.29 614 A 1 ATOM 4595 C CB . ASN A 0 614 . -56.931 10.144 10.454 1.00 33.29 614 A 1 ATOM 4596 O O . ASN A 0 614 . -58.338 12.039 8.717 1.00 33.29 614 A 1 ATOM 4597 C CG . ASN A 0 614 . -56.853 9.036 9.419 1.00 33.29 614 A 1 ATOM 4598 N ND2 . ASN A 0 614 . -57.708 8.044 9.515 1.00 33.29 614 A 1 ATOM 4599 O OD1 . ASN A 0 614 . -56.020 9.027 8.532 1.00 33.29 614 A 1 ATOM 4600 N N . THR A 0 615 . -56.372 12.435 7.703 1.00 38.67 615 A 1 ATOM 4601 C CA . THR A 0 615 . -56.924 12.758 6.380 1.00 38.67 615 A 1 ATOM 4602 C C . THR A 0 615 . -56.004 12.205 5.296 1.00 38.67 615 A 1 ATOM 4603 C CB . THR A 0 615 . -57.170 14.265 6.175 1.00 38.67 615 A 1 ATOM 4604 O O . THR A 0 615 . -54.842 12.584 5.174 1.00 38.67 615 A 1 ATOM 4605 C CG2 . THR A 0 615 . -58.464 14.727 6.843 1.00 38.67 615 A 1 ATOM 4606 O OG1 . THR A 0 615 . -56.135 15.050 6.719 1.00 38.67 615 A 1 ATOM 4607 N N . GLY A 0 616 . -56.522 11.256 4.514 1.00 34.94 616 A 1 ATOM 4608 C CA . GLY A 0 616 . -55.768 10.617 3.440 1.00 34.94 616 A 1 ATOM 4609 C C . GLY A 0 616 . -55.615 11.516 2.213 1.00 34.94 616 A 1 ATOM 4610 O O . GLY A 0 616 . -56.525 12.257 1.846 1.00 34.94 616 A 1 ATOM 4611 N N . SER A 0 617 . -54.477 11.410 1.533 1.00 37.72 617 A 1 ATOM 4612 C CA . SER A 0 617 . -54.283 11.864 0.151 1.00 37.72 617 A 1 ATOM 4613 C C . SER A 0 617 . -53.202 11.001 -0.499 1.00 37.72 617 A 1 ATOM 4614 C CB . SER A 0 617 . -53.884 13.340 0.098 1.00 37.72 617 A 1 ATOM 4615 O O . SER A 0 617 . -52.206 10.658 0.139 1.00 37.72 617 A 1 ATOM 4616 O OG . SER A 0 617 . -54.923 14.151 0.602 1.00 37.72 617 A 1 ATOM 4617 N N . SER A 0 618 . -53.424 10.589 -1.744 1.00 36.29 618 A 1 ATOM 4618 C CA . SER A 0 618 . -52.671 9.500 -2.370 1.00 36.29 618 A 1 ATOM 4619 C C . SER A 0 618 . -51.286 9.903 -2.891 1.00 36.29 618 A 1 ATOM 4620 C CB . SER A 0 618 . -53.486 8.894 -3.517 1.00 36.29 618 A 1 ATOM 4621 O O . SER A 0 618 . -51.151 10.842 -3.664 1.00 36.29 618 A 1 ATOM 4622 O OG . SER A 0 618 . -54.737 8.439 -3.033 1.00 36.29 618 A 1 ATOM 4623 N N . ILE A 0 619 . -50.291 9.089 -2.525 1.00 33.31 619 A 1 ATOM 4624 C CA . ILE A 0 619 . -49.226 8.530 -3.381 1.00 33.31 619 A 1 ATOM 4625 C C . ILE A 0 619 . -48.619 9.454 -4.460 1.00 33.31 619 A 1 ATOM 4626 C CB . ILE A 0 619 . -49.707 7.195 -4.023 1.00 33.31 619 A 1 ATOM 4627 O O . ILE A 0 619 . -49.133 9.564 -5.570 1.00 33.31 619 A 1 ATOM 4628 C CG1 . ILE A 0 619 . -50.332 6.229 -2.980 1.00 33.31 619 A 1 ATOM 4629 C CG2 . ILE A 0 619 . -48.539 6.492 -4.748 1.00 33.31 619 A 1 ATOM 4630 C CD1 . ILE A 0 619 . -50.911 4.935 -3.570 1.00 33.31 619 A 1 ATOM 4631 N N . ALA A 0 620 . -47.384 9.895 -4.208 1.00 32.32 620 A 1 ATOM 4632 C CA . ALA A 0 620 . -46.346 9.999 -5.236 1.00 32.32 620 A 1 ATOM 4633 C C . ALA A 0 620 . -44.973 9.719 -4.597 1.00 32.32 620 A 1 ATOM 4634 C CB . ALA A 0 620 . -46.408 11.375 -5.914 1.00 32.32 620 A 1 ATOM 4635 O O . ALA A 0 620 . -44.400 10.577 -3.927 1.00 32.32 620 A 1 ATOM 4636 N N . LEU A 0 621 . -44.449 8.499 -4.759 1.00 36.02 621 A 1 ATOM 4637 C CA . LEU A 0 621 . -43.093 8.160 -4.316 1.00 36.02 621 A 1 ATOM 4638 C C . LEU A 0 621 . -42.090 8.589 -5.391 1.00 36.02 621 A 1 ATOM 4639 C CB . LEU A 0 621 . -42.974 6.651 -4.022 1.00 36.02 621 A 1 ATOM 4640 O O . LEU A 0 621 . -42.155 8.102 -6.515 1.00 36.02 621 A 1 ATOM 4641 C CG . LEU A 0 621 . -43.737 6.164 -2.777 1.00 36.02 621 A 1 ATOM 4642 C CD1 . LEU A 0 621 . -43.644 4.641 -2.687 1.00 36.02 621 A 1 ATOM 4643 C CD2 . LEU A 0 621 . -43.169 6.746 -1.480 1.00 36.02 621 A 1 ATOM 4644 N N . ASN A 0 622 . -41.153 9.469 -5.037 1.00 33.52 622 A 1 ATOM 4645 C CA . ASN A 0 622 . -40.057 9.878 -5.915 1.00 33.52 622 A 1 ATOM 4646 C C . ASN A 0 622 . -38.837 8.950 -5.709 1.00 33.52 622 A 1 ATOM 4647 C CB . ASN A 0 622 . -39.728 11.354 -5.622 1.00 33.52 622 A 1 ATOM 4648 O O . ASN A 0 622 . -38.222 9.011 -4.639 1.00 33.52 622 A 1 ATOM 4649 C CG . ASN A 0 622 . -38.698 11.915 -6.586 1.00 33.52 622 A 1 ATOM 4650 N ND2 . ASN A 0 622 . -37.984 12.947 -6.203 1.00 33.52 622 A 1 ATOM 4651 O OD1 . ASN A 0 622 . -38.523 11.446 -7.694 1.00 33.52 622 A 1 ATOM 4652 N N . PRO A 0 623 . -38.455 8.094 -6.677 1.00 34.78 623 A 1 ATOM 4653 C CA . PRO A 0 623 . -37.307 7.207 -6.542 1.00 34.78 623 A 1 ATOM 4654 C C . PRO A 0 623 . -36.013 7.955 -6.892 1.00 34.78 623 A 1 ATOM 4655 C CB . PRO A 0 623 . -37.615 6.025 -7.466 1.00 34.78 623 A 1 ATOM 4656 O O . PRO A 0 623 . -35.499 7.867 -8.006 1.00 34.78 623 A 1 ATOM 4657 C CG . PRO A 0 623 . -38.378 6.684 -8.615 1.00 34.78 623 A 1 ATOM 4658 C CD . PRO A 0 623 . -39.135 7.830 -7.939 1.00 34.78 623 A 1 ATOM 4659 N N . GLY A 0 624 . -35.461 8.680 -5.916 1.00 34.44 624 A 1 ATOM 4660 C CA . GLY A 0 624 . -34.145 9.326 -6.007 1.00 34.44 624 A 1 ATOM 4661 C C . GLY A 0 624 . -32.982 8.325 -5.987 1.00 34.44 624 A 1 ATOM 4662 O O . GLY A 0 624 . -32.181 8.330 -5.057 1.00 34.44 624 A 1 ATOM 4663 N N . LEU A 0 625 . -32.908 7.443 -6.986 1.00 36.75 625 A 1 ATOM 4664 C CA . LEU A 0 625 . -31.829 6.473 -7.165 1.00 36.75 625 A 1 ATOM 4665 C C . LEU A 0 625 . -30.607 7.128 -7.820 1.00 36.75 625 A 1 ATOM 4666 C CB . LEU A 0 625 . -32.329 5.298 -8.032 1.00 36.75 625 A 1 ATOM 4667 O O . LEU A 0 625 . -30.633 7.461 -9.003 1.00 36.75 625 A 1 ATOM 4668 C CG . LEU A 0 625 . -33.188 4.264 -7.285 1.00 36.75 625 A 1 ATOM 4669 C CD1 . LEU A 0 625 . -33.913 3.367 -8.289 1.00 36.75 625 A 1 ATOM 4670 C CD2 . LEU A 0 625 . -32.329 3.363 -6.390 1.00 36.75 625 A 1 ATOM 4671 N N . THR A 0 626 . -29.499 7.210 -7.085 1.00 38.51 626 A 1 ATOM 4672 C CA . THR A 0 626 . -28.156 7.367 -7.657 1.00 38.51 626 A 1 ATOM 4673 C C . THR A 0 626 . -27.332 6.104 -7.382 1.00 38.51 626 A 1 ATOM 4674 C CB . THR A 0 626 . -27.438 8.627 -7.144 1.00 38.51 626 A 1 ATOM 4675 O O . THR A 0 626 . -26.854 5.908 -6.264 1.00 38.51 626 A 1 ATOM 4676 C CG2 . THR A 0 626 . -27.998 9.889 -7.797 1.00 38.51 626 A 1 ATOM 4677 O OG1 . THR A 0 626 . -27.583 8.794 -5.753 1.00 38.51 626 A 1 ATOM 4678 N N . PRO A 0 627 . -27.149 5.208 -8.370 1.00 42.23 627 A 1 ATOM 4679 C CA . PRO A 0 627 . -26.191 4.121 -8.242 1.00 42.23 627 A 1 ATOM 4680 C C . PRO A 0 627 . -24.768 4.673 -8.407 1.00 42.23 627 A 1 ATOM 4681 C CB . PRO A 0 627 . -26.577 3.112 -9.327 1.00 42.23 627 A 1 ATOM 4682 O O . PRO A 0 627 . -24.463 5.354 -9.387 1.00 42.23 627 A 1 ATOM 4683 C CG . PRO A 0 627 . -27.182 3.986 -10.427 1.00 42.23 627 A 1 ATOM 4684 C CD . PRO A 0 627 . -27.806 5.162 -9.672 1.00 42.23 627 A 1 ATOM 4685 N N . PHE A 0 628 . -23.882 4.367 -7.458 1.00 37.56 628 A 1 ATOM 4686 C CA . PHE A 0 628 . -22.449 4.617 -7.624 1.00 37.56 628 A 1 ATOM 4687 C C . PHE A 0 628 . -21.903 3.762 -8.785 1.00 37.56 628 A 1 ATOM 4688 C CB . PHE A 0 628 . -21.694 4.293 -6.326 1.00 37.56 628 A 1 ATOM 4689 O O . PHE A 0 628 . -22.205 2.566 -8.836 1.00 37.56 628 A 1 ATOM 4690 C CG . PHE A 0 628 . -21.800 5.352 -5.245 1.00 37.56 628 A 1 ATOM 4691 C CD1 . PHE A 0 628 . -20.815 6.354 -5.151 1.00 37.56 628 A 1 ATOM 4692 C CD2 . PHE A 0 628 . -22.862 5.332 -4.321 1.00 37.56 628 A 1 ATOM 4693 C CE1 . PHE A 0 628 . -20.888 7.327 -4.139 1.00 37.56 628 A 1 ATOM 4694 C CE2 . PHE A 0 628 . -22.936 6.307 -3.309 1.00 37.56 628 A 1 ATOM 4695 C CZ . PHE A 0 628 . -21.949 7.303 -3.217 1.00 37.56 628 A 1 ATOM 4696 N N . PRO A 0 629 . -21.081 4.317 -9.697 1.00 42.71 629 A 1 ATOM 4697 C CA . PRO A 0 629 . -20.487 3.552 -10.788 1.00 42.71 629 A 1 ATOM 4698 C C . PRO A 0 629 . -19.334 2.681 -10.271 1.00 42.71 629 A 1 ATOM 4699 C CB . PRO A 0 629 . -20.053 4.596 -11.822 1.00 42.71 629 A 1 ATOM 4700 O O . PRO A 0 629 . -18.170 3.078 -10.279 1.00 42.71 629 A 1 ATOM 4701 C CG . PRO A 0 629 . -19.715 5.814 -10.963 1.00 42.71 629 A 1 ATOM 4702 C CD . PRO A 0 629 . -20.723 5.724 -9.815 1.00 42.71 629 A 1 ATOM 4703 N N . ALA A 0 630 . -19.660 1.465 -9.844 1.00 38.57 630 A 1 ATOM 4704 C CA . ALA A 0 630 . -18.687 0.427 -9.524 1.00 38.57 630 A 1 ATOM 4705 C C . ALA A 0 630 . -18.170 -0.278 -10.797 1.00 38.57 630 A 1 ATOM 4706 C CB . ALA A 0 630 . -19.311 -0.527 -8.494 1.00 38.57 630 A 1 ATOM 4707 O O . ALA A 0 630 . -18.289 -1.493 -10.906 1.00 38.57 630 A 1 ATOM 4708 N N . ASP A 0 631 . -17.621 0.472 -11.766 1.00 41.47 631 A 1 ATOM 4709 C CA . ASP A 0 631 . -16.970 -0.128 -12.945 1.00 41.47 631 A 1 ATOM 4710 C C . ASP A 0 631 . -15.954 0.810 -13.643 1.00 41.47 631 A 1 ATOM 4711 C CB . ASP A 0 631 . -18.030 -0.718 -13.911 1.00 41.47 631 A 1 ATOM 4712 O O . ASP A 0 631 . -16.193 1.367 -14.713 1.00 41.47 631 A 1 ATOM 4713 C CG . ASP A 0 631 . -17.602 -2.055 -14.536 1.00 41.47 631 A 1 ATOM 4714 O OD1 . ASP A 0 631 . -16.516 -2.575 -14.180 1.00 41.47 631 A 1 ATOM 4715 O OD2 . ASP A 0 631 . -18.351 -2.563 -15.395 1.00 41.47 631 A 1 ATOM 4716 N N . LEU A 0 632 . -14.794 1.020 -13.007 1.00 44.92 632 A 1 ATOM 4717 C CA . LEU A 0 632 . -13.640 1.741 -13.589 1.00 44.92 632 A 1 ATOM 4718 C C . LEU A 0 632 . -12.332 0.931 -13.541 1.00 44.92 632 A 1 ATOM 4719 C CB . LEU A 0 632 . -13.491 3.113 -12.897 1.00 44.92 632 A 1 ATOM 4720 O O . LEU A 0 632 . -11.427 1.157 -14.344 1.00 44.92 632 A 1 ATOM 4721 C CG . LEU A 0 632 . -14.316 4.222 -13.581 1.00 44.92 632 A 1 ATOM 4722 C CD1 . LEU A 0 632 . -14.517 5.403 -12.631 1.00 44.92 632 A 1 ATOM 4723 C CD2 . LEU A 0 632 . -13.611 4.746 -14.838 1.00 44.92 632 A 1 ATOM 4724 N N . SER A 0 633 . -12.232 -0.050 -12.642 1.00 47.76 633 A 1 ATOM 4725 C CA . SER A 0 633 . -11.093 -0.969 -12.551 1.00 47.76 633 A 1 ATOM 4726 C C . SER A 0 633 . -11.029 -1.925 -13.749 1.00 47.76 633 A 1 ATOM 4727 C CB . SER A 0 633 . -11.172 -1.740 -11.226 1.00 47.76 633 A 1 ATOM 4728 O O . SER A 0 633 . -9.961 -2.103 -14.335 1.00 47.76 633 A 1 ATOM 4729 O OG . SER A 0 633 . -12.490 -2.216 -11.012 1.00 47.76 633 A 1 ATOM 4730 N N . SER A 0 634 . -12.167 -2.485 -14.169 1.00 49.49 634 A 1 ATOM 4731 C CA . SER A 0 634 . -12.298 -3.393 -15.322 1.00 49.49 634 A 1 ATOM 4732 C C . SER A 0 634 . -11.781 -2.781 -16.634 1.00 49.49 634 A 1 ATOM 4733 C CB . SER A 0 634 . -13.776 -3.768 -15.474 1.00 49.49 634 A 1 ATOM 4734 O O . SER A 0 634 . -11.016 -3.417 -17.363 1.00 49.49 634 A 1 ATOM 4735 O OG . SER A 0 634 . -14.508 -2.585 -15.697 1.00 49.49 634 A 1 ATOM 4736 N N . LEU A 0 635 . -12.126 -1.519 -16.908 1.00 46.51 635 A 1 ATOM 4737 C CA . LEU A 0 635 . -11.715 -0.792 -18.111 1.00 46.51 635 A 1 ATOM 4738 C C . LEU A 0 635 . -10.201 -0.517 -18.132 1.00 46.51 635 A 1 ATOM 4739 C CB . LEU A 0 635 . -12.541 0.507 -18.177 1.00 46.51 635 A 1 ATOM 4740 O O . LEU A 0 635 . -9.558 -0.576 -19.186 1.00 46.51 635 A 1 ATOM 4741 C CG . LEU A 0 635 . -12.482 1.216 -19.542 1.00 46.51 635 A 1 ATOM 4742 C CD1 . LEU A 0 635 . -13.198 0.414 -20.634 1.00 46.51 635 A 1 ATOM 4743 C CD2 . LEU A 0 635 . -13.157 2.584 -19.443 1.00 46.51 635 A 1 ATOM 4744 N N . ASN A 0 636 . -9.615 -0.282 -16.956 1.00 53.95 636 A 1 ATOM 4745 C CA . ASN A 0 636 . -8.174 -0.110 -16.800 1.00 53.95 636 A 1 ATOM 4746 C C . ASN A 0 636 . -7.432 -1.443 -17.025 1.00 53.95 636 A 1 ATOM 4747 C CB . ASN A 0 636 . -7.905 0.542 -15.426 1.00 53.95 636 A 1 ATOM 4748 O O . ASN A 0 636 . -6.425 -1.481 -17.735 1.00 53.95 636 A 1 ATOM 4749 C CG . ASN A 0 636 . -6.877 1.662 -15.483 1.00 53.95 636 A 1 ATOM 4750 N ND2 . ASN A 0 636 . -6.802 2.475 -14.456 1.00 53.95 636 A 1 ATOM 4751 O OD1 . ASN A 0 636 . -6.145 1.838 -16.440 1.00 53.95 636 A 1 ATOM 4752 N N . TYR A 0 637 . -7.982 -2.565 -16.539 1.00 49.27 637 A 1 ATOM 4753 C CA . TYR A 0 637 . -7.464 -3.901 -16.856 1.00 49.27 637 A 1 ATOM 4754 C C . TYR A 0 637 . -7.568 -4.246 -18.345 1.00 49.27 637 A 1 ATOM 4755 C CB . TYR A 0 637 . -8.146 -4.987 -16.012 1.00 49.27 637 A 1 ATOM 4756 O O . TYR A 0 637 . -6.616 -4.808 -18.877 1.00 49.27 637 A 1 ATOM 4757 C CG . TYR A 0 637 . -7.708 -5.009 -14.561 1.00 49.27 637 A 1 ATOM 4758 C CD1 . TYR A 0 637 . -6.363 -5.277 -14.236 1.00 49.27 637 A 1 ATOM 4759 C CD2 . TYR A 0 637 . -8.642 -4.768 -13.537 1.00 49.27 637 A 1 ATOM 4760 C CE1 . TYR A 0 637 . -5.943 -5.263 -12.892 1.00 49.27 637 A 1 ATOM 4761 C CE2 . TYR A 0 637 . -8.228 -4.751 -12.193 1.00 49.27 637 A 1 ATOM 4762 O OH . TYR A 0 637 . -6.485 -4.955 -10.570 1.00 49.27 637 A 1 ATOM 4763 C CZ . TYR A 0 637 . -6.878 -4.989 -11.869 1.00 49.27 637 A 1 ATOM 4764 N N . LEU A 0 638 . -8.649 -3.887 -19.048 1.00 58.16 638 A 1 ATOM 4765 C CA . LEU A 0 638 . -8.762 -4.141 -20.493 1.00 58.16 638 A 1 ATOM 4766 C C . LEU A 0 638 . -7.728 -3.338 -21.300 1.00 58.16 638 A 1 ATOM 4767 C CB . LEU A 0 638 . -10.201 -3.843 -20.952 1.00 58.16 638 A 1 ATOM 4768 O O . LEU A 0 638 . -7.093 -3.871 -22.215 1.00 58.16 638 A 1 ATOM 4769 C CG . LEU A 0 638 . -10.470 -4.193 -22.430 1.00 58.16 638 A 1 ATOM 4770 C CD1 . LEU A 0 638 . -10.317 -5.690 -22.715 1.00 58.16 638 A 1 ATOM 4771 C CD2 . LEU A 0 638 . -11.892 -3.780 -22.806 1.00 58.16 638 A 1 ATOM 4772 N N . THR A 0 639 . -7.510 -2.075 -20.927 1.00 68.68 639 A 1 ATOM 4773 C CA . THR A 0 639 . -6.496 -1.208 -21.548 1.00 68.68 639 A 1 ATOM 4774 C C . THR A 0 639 . -5.086 -1.747 -21.293 1.00 68.68 639 A 1 ATOM 4775 C CB . THR A 0 639 . -6.635 0.236 -21.038 1.00 68.68 639 A 1 ATOM 4776 O O . THR A 0 639 . -4.303 -1.913 -22.229 1.00 68.68 639 A 1 ATOM 4777 C CG2 . THR A 0 639 . -5.723 1.203 -21.794 1.00 68.68 639 A 1 ATOM 4778 O OG1 . THR A 0 639 . -7.957 0.684 -21.241 1.00 68.68 639 A 1 ATOM 4779 N N . SER A 0 640 . -4.785 -2.116 -20.044 1.00 68.50 640 A 1 ATOM 4780 C CA . SER A 0 640 . -3.492 -2.683 -19.647 1.00 68.50 640 A 1 ATOM 4781 C C . SER A 0 640 . -3.237 -4.066 -20.268 1.00 68.50 640 A 1 ATOM 4782 C CB . SER A 0 640 . -3.420 -2.720 -18.118 1.00 68.50 640 A 1 ATOM 4783 O O . SER A 0 640 . -2.147 -4.327 -20.773 1.00 68.50 640 A 1 ATOM 4784 O OG . SER A 0 640 . -2.089 -2.931 -17.700 1.00 68.50 640 A 1 ATOM 4785 N N . ALA A 0 641 . -4.255 -4.930 -20.354 1.00 67.41 641 A 1 ATOM 4786 C CA . ALA A 0 641 . -4.173 -6.228 -21.027 1.00 67.41 641 A 1 ATOM 4787 C C . ALA A 0 641 . -3.945 -6.088 -22.540 1.00 67.41 641 A 1 ATOM 4788 C CB . ALA A 0 641 . -5.451 -7.025 -20.737 1.00 67.41 641 A 1 ATOM 4789 O O . ALA A 0 641 . -3.159 -6.842 -23.114 1.00 67.41 641 A 1 ATOM 4790 N N . THR A 0 642 . -4.572 -5.097 -23.183 1.00 75.72 642 A 1 ATOM 4791 C CA . THR A 0 642 . -4.337 -4.784 -24.602 1.00 75.72 642 A 1 ATOM 4792 C C . THR A 0 642 . -2.902 -4.299 -24.825 1.00 75.72 642 A 1 ATOM 4793 C CB . THR A 0 642 . -5.344 -3.741 -25.111 1.00 75.72 642 A 1 ATOM 4794 O O . THR A 0 642 . -2.234 -4.753 -25.756 1.00 75.72 642 A 1 ATOM 4795 C CG2 . THR A 0 642 . -5.207 -3.478 -26.612 1.00 75.72 642 A 1 ATOM 4796 O OG1 . THR A 0 642 . -6.657 -4.208 -24.910 1.00 75.72 642 A 1 ATOM 4797 N N . LEU A 0 643 . -2.386 -3.439 -23.940 1.00 71.53 643 A 1 ATOM 4798 C CA . LEU A 0 643 . -1.001 -2.966 -23.990 1.00 71.53 643 A 1 ATOM 4799 C C . LEU A 0 643 . 0.004 -4.111 -23.757 1.00 71.53 643 A 1 ATOM 4800 C CB . LEU A 0 643 . -0.823 -1.838 -22.955 1.00 71.53 643 A 1 ATOM 4801 O O . LEU A 0 643 . 0.992 -4.226 -24.482 1.00 71.53 643 A 1 ATOM 4802 C CG . LEU A 0 643 . 0.344 -0.899 -23.308 1.00 71.53 643 A 1 ATOM 4803 C CD1 . LEU A 0 643 . -0.093 0.150 -24.336 1.00 71.53 643 A 1 ATOM 4804 C CD2 . LEU A 0 643 . 0.844 -0.168 -22.065 1.00 71.53 643 A 1 ATOM 4805 N N . ALA A 0 644 . -0.274 -4.999 -22.798 1.00 73.21 644 A 1 ATOM 4806 C CA . ALA A 0 644 . 0.536 -6.180 -22.514 1.00 73.21 644 A 1 ATOM 4807 C C . ALA A 0 644 . 0.543 -7.173 -23.690 1.00 73.21 644 A 1 ATOM 4808 C CB . ALA A 0 644 . 0.016 -6.830 -21.226 1.00 73.21 644 A 1 ATOM 4809 O O . ALA A 0 644 . 1.604 -7.682 -24.055 1.00 73.21 644 A 1 ATOM 4810 N N . ALA A 0 645 . -0.606 -7.398 -24.336 1.00 77.28 645 A 1 ATOM 4811 C CA . ALA A 0 645 . -0.705 -8.219 -25.541 1.00 77.28 645 A 1 ATOM 4812 C C . ALA A 0 645 . 0.080 -7.608 -26.715 1.00 77.28 645 A 1 ATOM 4813 C CB . ALA A 0 645 . -2.186 -8.417 -25.883 1.00 77.28 645 A 1 ATOM 4814 O O . ALA A 0 645 . 0.817 -8.324 -27.395 1.00 77.28 645 A 1 ATOM 4815 N N . ALA A 0 646 . 0.002 -6.287 -26.916 1.00 77.19 646 A 1 ATOM 4816 C CA . ALA A 0 646 . 0.784 -5.581 -27.932 1.00 77.19 646 A 1 ATOM 4817 C C . ALA A 0 646 . 2.300 -5.671 -27.664 1.00 77.19 646 A 1 ATOM 4818 C CB . ALA A 0 646 . 0.297 -4.128 -27.997 1.00 77.19 646 A 1 ATOM 4819 O O . ALA A 0 646 . 3.077 -5.950 -28.580 1.00 77.19 646 A 1 ATOM 4820 N N . PHE A 0 647 . 2.732 -5.521 -26.408 1.00 76.09 647 A 1 ATOM 4821 C CA . PHE A 0 647 . 4.136 -5.683 -26.016 1.00 76.09 647 A 1 ATOM 4822 C C . PHE A 0 647 . 4.626 -7.131 -26.187 1.00 76.09 647 A 1 ATOM 4823 C CB . PHE A 0 647 . 4.309 -5.202 -24.570 1.00 76.09 647 A 1 ATOM 4824 O O . PHE A 0 647 . 5.730 -7.365 -26.684 1.00 76.09 647 A 1 ATOM 4825 C CG . PHE A 0 647 . 5.750 -5.215 -24.095 1.00 76.09 647 A 1 ATOM 4826 C CD1 . PHE A 0 647 . 6.170 -6.128 -23.109 1.00 76.09 647 A 1 ATOM 4827 C CD2 . PHE A 0 647 . 6.672 -4.300 -24.638 1.00 76.09 647 A 1 ATOM 4828 C CE1 . PHE A 0 647 . 7.501 -6.112 -22.654 1.00 76.09 647 A 1 ATOM 4829 C CE2 . PHE A 0 647 . 8.007 -4.297 -24.196 1.00 76.09 647 A 1 ATOM 4830 C CZ . PHE A 0 647 . 8.422 -5.201 -23.202 1.00 76.09 647 A 1 ATOM 4831 N N . GLN A 0 648 . 3.794 -8.123 -25.855 1.00 79.73 648 A 1 ATOM 4832 C CA . GLN A 0 648 . 4.115 -9.533 -26.072 1.00 79.73 648 A 1 ATOM 4833 C C . GLN A 0 648 . 4.189 -9.876 -27.570 1.00 79.73 648 A 1 ATOM 4834 C CB . GLN A 0 648 . 3.110 -10.410 -25.308 1.00 79.73 648 A 1 ATOM 4835 O O . GLN A 0 648 . 5.097 -10.597 -27.986 1.00 79.73 648 A 1 ATOM 4836 C CG . GLN A 0 648 . 3.574 -11.874 -25.263 1.00 79.73 648 A 1 ATOM 4837 C CD . GLN A 0 648 . 2.778 -12.729 -24.278 1.00 79.73 648 A 1 ATOM 4838 N NE2 . GLN A 0 648 . 3.355 -13.796 -23.770 1.00 79.73 648 A 1 ATOM 4839 O OE1 . GLN A 0 648 . 1.635 -12.480 -23.946 1.00 79.73 648 A 1 ATOM 4840 N N . GLN A 0 649 . 3.311 -9.304 -28.400 1.00 79.26 649 A 1 ATOM 4841 C CA . GLN A 0 649 . 3.384 -9.422 -29.858 1.00 79.26 649 A 1 ATOM 4842 C C . GLN A 0 649 . 4.665 -8.775 -30.413 1.00 79.26 649 A 1 ATOM 4843 C CB . GLN A 0 649 . 2.119 -8.808 -30.481 1.00 79.26 649 A 1 ATOM 4844 O O . GLN A 0 649 . 5.319 -9.358 -31.279 1.00 79.26 649 A 1 ATOM 4845 C CG . GLN A 0 649 . 1.974 -9.178 -31.965 1.00 79.26 649 A 1 ATOM 4846 C CD . GLN A 0 649 . 0.764 -8.527 -32.634 1.00 79.26 649 A 1 ATOM 4847 N NE2 . GLN A 0 649 . 0.305 -9.050 -33.750 1.00 79.26 649 A 1 ATOM 4848 O OE1 . GLN A 0 649 . 0.227 -7.523 -32.209 1.00 79.26 649 A 1 ATOM 4849 N N . GLN A 0 650 . 5.076 -7.617 -29.884 1.00 77.40 650 A 1 ATOM 4850 C CA . GLN A 0 650 . 6.330 -6.957 -30.260 1.00 77.40 650 A 1 ATOM 4851 C C . GLN A 0 650 . 7.560 -7.808 -29.896 1.00 77.40 650 A 1 ATOM 4852 C CB . GLN A 0 650 . 6.389 -5.564 -29.611 1.00 77.40 650 A 1 ATOM 4853 O O . GLN A 0 650 . 8.462 -7.964 -30.722 1.00 77.40 650 A 1 ATOM 4854 C CG . GLN A 0 650 . 7.541 -4.723 -30.181 1.00 77.40 650 A 1 ATOM 4855 C CD . GLN A 0 650 . 7.631 -3.330 -29.563 1.00 77.40 650 A 1 ATOM 4856 N NE2 . GLN A 0 650 . 8.232 -2.382 -30.247 1.00 77.40 650 A 1 ATOM 4857 O OE1 . GLN A 0 650 . 7.194 -3.056 -28.460 1.00 77.40 650 A 1 ATOM 4858 N N . GLN A 0 651 . 7.587 -8.426 -28.708 1.00 75.04 651 A 1 ATOM 4859 C CA . GLN A 0 651 . 8.652 -9.368 -28.340 1.00 75.04 651 A 1 ATOM 4860 C C . GLN A 0 651 . 8.673 -10.616 -29.232 1.00 75.04 651 A 1 ATOM 4861 C CB . GLN A 0 651 . 8.539 -9.792 -26.870 1.00 75.04 651 A 1 ATOM 4862 O O . GLN A 0 651 . 9.747 -11.060 -29.636 1.00 75.04 651 A 1 ATOM 4863 C CG . GLN A 0 651 . 9.103 -8.737 -25.908 1.00 75.04 651 A 1 ATOM 4864 C CD . GLN A 0 651 . 9.454 -9.355 -24.558 1.00 75.04 651 A 1 ATOM 4865 N NE2 . GLN A 0 651 . 8.956 -8.825 -23.466 1.00 75.04 651 A 1 ATOM 4866 O OE1 . GLN A 0 651 . 10.179 -10.331 -24.461 1.00 75.04 651 A 1 ATOM 4867 N N . GLN A 0 652 . 7.512 -11.170 -29.599 1.00 76.36 652 A 1 ATOM 4868 C CA . GLN A 0 652 . 7.451 -12.305 -30.528 1.00 76.36 652 A 1 ATOM 4869 C C . GLN A 0 652 . 7.959 -11.943 -31.932 1.00 76.36 652 A 1 ATOM 4870 C CB . GLN A 0 652 . 6.025 -12.860 -30.597 1.00 76.36 652 A 1 ATOM 4871 O O . GLN A 0 652 . 8.617 -12.770 -32.566 1.00 76.36 652 A 1 ATOM 4872 C CG . GLN A 0 652 . 5.646 -13.657 -29.338 1.00 76.36 652 A 1 ATOM 4873 C CD . GLN A 0 652 . 4.227 -14.213 -29.405 1.00 76.36 652 A 1 ATOM 4874 N NE2 . GLN A 0 652 . 3.754 -14.858 -28.362 1.00 76.36 652 A 1 ATOM 4875 O OE1 . GLN A 0 652 . 3.521 -14.104 -30.394 1.00 76.36 652 A 1 ATOM 4876 N N . GLN A 0 653 . 7.718 -10.717 -32.411 1.00 72.02 653 A 1 ATOM 4877 C CA . GLN A 0 653 . 8.285 -10.234 -33.676 1.00 72.02 653 A 1 ATOM 4878 C C . GLN A 0 653 . 9.810 -10.081 -33.600 1.00 72.02 653 A 1 ATOM 4879 C CB . GLN A 0 653 . 7.626 -8.914 -34.098 1.00 72.02 653 A 1 ATOM 4880 O O . GLN A 0 653 . 10.503 -10.540 -34.507 1.00 72.02 653 A 1 ATOM 4881 C CG . GLN A 0 653 . 6.181 -9.114 -34.580 1.00 72.02 653 A 1 ATOM 4882 C CD . GLN A 0 653 . 5.519 -7.803 -34.998 1.00 72.02 653 A 1 ATOM 4883 N NE2 . GLN A 0 653 . 4.207 -7.721 -34.972 1.00 72.02 653 A 1 ATOM 4884 O OE1 . GLN A 0 653 . 6.155 -6.833 -35.371 1.00 72.02 653 A 1 ATOM 4885 N N . LEU A 0 654 . 10.346 -9.520 -32.509 1.00 67.90 654 A 1 ATOM 4886 C CA . LEU A 0 654 . 11.797 -9.428 -32.296 1.00 67.90 654 A 1 ATOM 4887 C C . LEU A 0 654 . 12.452 -10.815 -32.221 1.00 67.90 654 A 1 ATOM 4888 C CB . LEU A 0 654 . 12.089 -8.582 -31.043 1.00 67.90 654 A 1 ATOM 4889 O O . LEU A 0 654 . 13.439 -11.053 -32.915 1.00 67.90 654 A 1 ATOM 4890 C CG . LEU A 0 654 . 11.933 -7.067 -31.276 1.00 67.90 654 A 1 ATOM 4891 C CD1 . LEU A 0 654 . 11.942 -6.326 -29.939 1.00 67.90 654 A 1 ATOM 4892 C CD2 . LEU A 0 654 . 13.071 -6.499 -32.132 1.00 67.90 654 A 1 ATOM 4893 N N . ASN A 0 655 . 11.866 -11.763 -31.485 1.00 67.49 655 A 1 ATOM 4894 C CA . ASN A 0 655 . 12.369 -13.139 -31.433 1.00 67.49 655 A 1 ATOM 4895 C C . ASN A 0 655 . 12.286 -13.844 -32.798 1.00 67.49 655 A 1 ATOM 4896 C CB . ASN A 0 655 . 11.643 -13.916 -30.318 1.00 67.49 655 A 1 ATOM 4897 O O . ASN A 0 655 . 13.236 -14.523 -33.182 1.00 67.49 655 A 1 ATOM 4898 C CG . ASN A 0 655 . 12.174 -13.584 -28.931 1.00 67.49 655 A 1 ATOM 4899 N ND2 . ASN A 0 655 . 11.411 -13.834 -27.894 1.00 67.49 655 A 1 ATOM 4900 O OD1 . ASN A 0 655 . 13.286 -13.123 -28.749 1.00 67.49 655 A 1 ATOM 4901 N N . LYS A 0 656 . 11.223 -13.643 -33.593 1.00 66.68 656 A 1 ATOM 4902 C CA . LYS A 0 656 . 11.163 -14.162 -34.975 1.00 66.68 656 A 1 ATOM 4903 C C . LYS A 0 656 . 12.241 -13.563 -35.881 1.00 66.68 656 A 1 ATOM 4904 C CB . LYS A 0 656 . 9.768 -13.949 -35.588 1.00 66.68 656 A 1 ATOM 4905 O O . LYS A 0 656 . 12.783 -14.294 -36.712 1.00 66.68 656 A 1 ATOM 4906 C CG . LYS A 0 656 . 8.875 -15.182 -35.384 1.00 66.68 656 A 1 ATOM 4907 C CD . LYS A 0 656 . 7.481 -14.950 -35.986 1.00 66.68 656 A 1 ATOM 4908 C CE . LYS A 0 656 . 6.609 -16.214 -35.946 1.00 66.68 656 A 1 ATOM 4909 N NZ . LYS A 0 656 . 7.035 -17.226 -36.949 1.00 66.68 656 A 1 ATOM 4910 N N . LEU A 0 657 . 12.567 -12.278 -35.726 1.00 55.35 657 A 1 ATOM 4911 C CA . LEU A 0 657 . 13.624 -11.630 -36.505 1.00 55.35 657 A 1 ATOM 4912 C C . LEU A 0 657 . 15.012 -12.177 -36.131 1.00 55.35 657 A 1 ATOM 4913 C CB . LEU A 0 657 . 13.534 -10.100 -36.329 1.00 55.35 657 A 1 ATOM 4914 O O . LEU A 0 657 . 15.800 -12.500 -37.016 1.00 55.35 657 A 1 ATOM 4915 C CG . LEU A 0 657 . 14.043 -9.343 -37.569 1.00 55.35 657 A 1 ATOM 4916 C CD1 . LEU A 0 657 . 12.972 -9.301 -38.665 1.00 55.35 657 A 1 ATOM 4917 C CD2 . LEU A 0 657 . 14.401 -7.901 -37.211 1.00 55.35 657 A 1 ATOM 4918 N N . VAL A 0 658 . 15.277 -12.368 -34.833 1.00 61.85 658 A 1 ATOM 4919 C CA . VAL A 0 658 . 16.535 -12.947 -34.327 1.00 61.85 658 A 1 ATOM 4920 C C . VAL A 0 658 . 16.679 -14.426 -34.714 1.00 61.85 658 A 1 ATOM 4921 C CB . VAL A 0 658 . 16.651 -12.730 -32.802 1.00 61.85 658 A 1 ATOM 4922 O O . VAL A 0 658 . 17.755 -14.841 -35.134 1.00 61.85 658 A 1 ATOM 4923 C CG1 . VAL A 0 658 . 17.866 -13.436 -32.185 1.00 61.85 658 A 1 ATOM 4924 C CG2 . VAL A 0 658 . 16.796 -11.235 -32.479 1.00 61.85 658 A 1 ATOM 4925 N N . MET A 0 659 . 15.607 -15.225 -34.657 1.00 56.74 659 A 1 ATOM 4926 C CA . MET A 0 659 . 15.664 -16.641 -35.055 1.00 56.74 659 A 1 ATOM 4927 C C . MET A 0 659 . 15.765 -16.842 -36.576 1.00 56.74 659 A 1 ATOM 4928 C CB . MET A 0 659 . 14.469 -17.417 -34.480 1.00 56.74 659 A 1 ATOM 4929 O O . MET A 0 659 . 16.387 -17.808 -37.014 1.00 56.74 659 A 1 ATOM 4930 C CG . MET A 0 659 . 14.544 -17.528 -32.953 1.00 56.74 659 A 1 ATOM 4931 S SD . MET A 0 659 . 13.249 -18.563 -32.217 1.00 56.74 659 A 1 ATOM 4932 C CE . MET A 0 659 . 14.127 -20.149 -32.148 1.00 56.74 659 A 1 ATOM 4933 N N . SER A 0 660 . 15.207 -15.938 -37.391 1.00 53.78 660 A 1 ATOM 4934 C CA . SER A 0 660 . 15.339 -16.018 -38.858 1.00 53.78 660 A 1 ATOM 4935 C C . SER A 0 660 . 16.730 -15.607 -39.353 1.00 53.78 660 A 1 ATOM 4936 C CB . SER A 0 660 . 14.273 -15.181 -39.570 1.00 53.78 660 A 1 ATOM 4937 O O . SER A 0 660 . 17.155 -16.071 -40.405 1.00 53.78 660 A 1 ATOM 4938 O OG . SER A 0 660 . 12.977 -15.582 -39.166 1.00 53.78 660 A 1 ATOM 4939 N N . ALA A 0 661 . 17.469 -14.788 -38.595 1.00 50.72 661 A 1 ATOM 4940 C CA . ALA A 0 661 . 18.829 -14.378 -38.953 1.00 50.72 661 A 1 ATOM 4941 C C . ALA A 0 661 . 19.869 -15.517 -38.857 1.00 50.72 661 A 1 ATOM 4942 C CB . ALA A 0 661 . 19.212 -13.187 -38.068 1.00 50.72 661 A 1 ATOM 4943 O O . ALA A 0 661 . 20.902 -15.447 -39.517 1.00 50.72 661 A 1 ATOM 4944 N N . ASN A 0 662 . 19.591 -16.571 -38.078 1.00 51.43 662 A 1 ATOM 4945 C CA . ASN A 0 662 . 20.527 -17.677 -37.828 1.00 51.43 662 A 1 ATOM 4946 C C . ASN A 0 662 . 20.267 -18.942 -38.672 1.00 51.43 662 A 1 ATOM 4947 C CB . ASN A 0 662 . 20.567 -17.965 -36.314 1.00 51.43 662 A 1 ATOM 4948 O O . ASN A 0 662 . 20.980 -19.928 -38.507 1.00 51.43 662 A 1 ATOM 4949 C CG . ASN A 0 662 . 21.369 -16.945 -35.520 1.00 51.43 662 A 1 ATOM 4950 N ND2 . ASN A 0 662 . 21.356 -17.046 -34.213 1.00 51.43 662 A 1 ATOM 4951 O OD1 . ASN A 0 662 . 22.035 -16.064 -36.034 1.00 51.43 662 A 1 ATOM 4952 N N . ASN A 0 663 . 19.286 -18.934 -39.581 1.00 46.21 663 A 1 ATOM 4953 C CA . ASN A 0 663 . 19.003 -20.054 -40.488 1.00 46.21 663 A 1 ATOM 4954 C C . ASN A 0 663 . 19.276 -19.667 -41.950 1.00 46.21 663 A 1 ATOM 4955 C CB . ASN A 0 663 . 17.577 -20.586 -40.244 1.00 46.21 663 A 1 ATOM 4956 O O . ASN A 0 663 . 18.354 -19.427 -42.728 1.00 46.21 663 A 1 ATOM 4957 C CG . ASN A 0 663 . 17.536 -21.663 -39.176 1.00 46.21 663 A 1 ATOM 4958 N ND2 . ASN A 0 663 . 16.667 -21.546 -38.202 1.00 46.21 663 A 1 ATOM 4959 O OD1 . ASN A 0 663 . 18.260 -22.641 -39.214 1.00 46.21 663 A 1 ATOM 4960 N N . ILE A 0 664 . 20.557 -19.642 -42.330 1.00 45.39 664 A 1 ATOM 4961 C CA . ILE A 0 664 . 20.979 -19.631 -43.738 1.00 45.39 664 A 1 ATOM 4962 C C . ILE A 0 664 . 21.310 -21.079 -44.138 1.00 45.39 664 A 1 ATOM 4963 C CB . ILE A 0 664 . 22.162 -18.663 -43.979 1.00 45.39 664 A 1 ATOM 4964 O O . ILE A 0 664 . 22.353 -21.593 -43.725 1.00 45.39 664 A 1 ATOM 4965 C CG1 . ILE A 0 664 . 21.761 -17.218 -43.599 1.00 45.39 664 A 1 ATOM 4966 C CG2 . ILE A 0 664 . 22.604 -18.734 -45.457 1.00 45.39 664 A 1 ATOM 4967 C CD1 . ILE A 0 664 . 22.886 -16.185 -43.745 1.00 45.39 664 A 1 ATOM 4968 N N . PRO A 0 665 . 20.460 -21.765 -44.925 1.00 47.51 665 A 1 ATOM 4969 C CA . PRO A 0 665 . 20.752 -23.116 -45.383 1.00 47.51 665 A 1 ATOM 4970 C C . PRO A 0 665 . 21.828 -23.089 -46.474 1.00 47.51 665 A 1 ATOM 4971 C CB . PRO A 0 665 . 19.415 -23.680 -45.874 1.00 47.51 665 A 1 ATOM 4972 O O . PRO A 0 665 . 21.601 -22.629 -47.593 1.00 47.51 665 A 1 ATOM 4973 C CG . PRO A 0 665 . 18.656 -22.438 -46.340 1.00 47.51 665 A 1 ATOM 4974 C CD . PRO A 0 665 . 19.144 -21.344 -45.390 1.00 47.51 665 A 1 ATOM 4975 N N . SER A 0 666 . 23.004 -23.631 -46.161 1.00 37.56 666 A 1 ATOM 4976 C CA . SER A 0 666 . 24.015 -23.943 -47.175 1.00 37.56 666 A 1 ATOM 4977 C C . SER A 0 666 . 23.524 -25.112 -48.029 1.00 37.56 666 A 1 ATOM 4978 C CB . SER A 0 666 . 25.344 -24.311 -46.510 1.00 37.56 666 A 1 ATOM 4979 O O . SER A 0 666 . 23.340 -26.209 -47.510 1.00 37.56 666 A 1 ATOM 4980 O OG . SER A 0 666 . 25.867 -23.191 -45.826 1.00 37.56 666 A 1 ATOM 4981 N N . SER A 0 667 . 23.330 -24.904 -49.333 1.00 43.79 667 A 1 ATOM 4982 C CA . SER A 0 667 . 23.041 -25.990 -50.277 1.00 43.79 667 A 1 ATOM 4983 C C . SER A 0 667 . 23.897 -25.863 -51.538 1.00 43.79 667 A 1 ATOM 4984 C CB . SER A 0 667 . 21.540 -26.105 -50.585 1.00 43.79 667 A 1 ATOM 4985 O O . SER A 0 667 . 23.975 -24.807 -52.162 1.00 43.79 667 A 1 ATOM 4986 O OG . SER A 0 667 . 20.981 -24.885 -51.026 1.00 43.79 667 A 1 ATOM 4987 N N . HIS A 0 668 . 24.589 -26.950 -51.883 1.00 40.73 668 A 1 ATOM 4988 C CA . HIS A 0 668 . 25.250 -27.111 -53.176 1.00 40.73 668 A 1 ATOM 4989 C C . HIS A 0 668 . 24.208 -27.460 -54.242 1.00 40.73 668 A 1 ATOM 4990 C CB . HIS A 0 668 . 26.302 -28.231 -53.102 1.00 40.73 668 A 1 ATOM 4991 O O . HIS A 0 668 . 23.371 -28.334 -54.025 1.00 40.73 668 A 1 ATOM 4992 C CG . HIS A 0 668 . 27.629 -27.855 -52.492 1.00 40.73 668 A 1 ATOM 4993 C CD2 . HIS A 0 668 . 28.778 -28.595 -52.581 1.00 40.73 668 A 1 ATOM 4994 N ND1 . HIS A 0 668 . 27.947 -26.694 -51.821 1.00 40.73 668 A 1 ATOM 4995 C CE1 . HIS A 0 668 . 29.256 -26.737 -51.516 1.00 40.73 668 A 1 ATOM 4996 N NE2 . HIS A 0 668 . 29.804 -27.877 -51.959 1.00 40.73 668 A 1 ATOM 4997 N N . GLY A 0 669 . 24.309 -26.830 -55.413 1.00 41.70 669 A 1 ATOM 4998 C CA . GLY A 0 669 . 23.553 -27.199 -56.607 1.00 41.70 669 A 1 ATOM 4999 C C . GLY A 0 669 . 24.496 -27.630 -57.725 1.00 41.70 669 A 1 ATOM 5000 O O . GLY A 0 669 . 25.039 -26.783 -58.429 1.00 41.70 669 A 1 ATOM 5001 N N . HIS A 0 670 . 24.682 -28.939 -57.903 1.00 41.22 670 A 1 ATOM 5002 C CA . HIS A 0 670 . 25.287 -29.478 -59.122 1.00 41.22 670 A 1 ATOM 5003 C C . HIS A 0 670 . 24.252 -29.463 -60.253 1.00 41.22 670 A 1 ATOM 5004 C CB . HIS A 0 670 . 25.792 -30.911 -58.895 1.00 41.22 670 A 1 ATOM 5005 O O . HIS A 0 670 . 23.125 -29.913 -60.060 1.00 41.22 670 A 1 ATOM 5006 C CG . HIS A 0 670 . 27.017 -31.007 -58.023 1.00 41.22 670 A 1 ATOM 5007 C CD2 . HIS A 0 670 . 27.046 -31.244 -56.675 1.00 41.22 670 A 1 ATOM 5008 N ND1 . HIS A 0 670 . 28.325 -30.923 -58.448 1.00 41.22 670 A 1 ATOM 5009 C CE1 . HIS A 0 670 . 29.120 -31.099 -57.379 1.00 41.22 670 A 1 ATOM 5010 N NE2 . HIS A 0 670 . 28.384 -31.292 -56.275 1.00 41.22 670 A 1 ATOM 5011 N N . SER A 0 671 . 24.647 -29.016 -61.445 1.00 47.24 671 A 1 ATOM 5012 C CA . SER A 0 671 . 23.876 -29.217 -62.677 1.00 47.24 671 A 1 ATOM 5013 C C . SER A 0 671 . 24.760 -29.869 -63.741 1.00 47.24 671 A 1 ATOM 5014 C CB . SER A 0 671 . 23.201 -27.924 -63.161 1.00 47.24 671 A 1 ATOM 5015 O O . SER A 0 671 . 25.616 -29.238 -64.351 1.00 47.24 671 A 1 ATOM 5016 O OG . SER A 0 671 . 24.037 -26.790 -63.046 1.00 47.24 671 A 1 ATOM 5017 N N . ASN A 0 672 . 24.552 -31.171 -63.941 1.00 41.34 672 A 1 ATOM 5018 C CA . ASN A 0 672 . 25.035 -31.888 -65.117 1.00 41.34 672 A 1 ATOM 5019 C C . ASN A 0 672 . 24.038 -31.670 -66.259 1.00 41.34 672 A 1 ATOM 5020 C CB . ASN A 0 672 . 25.075 -33.403 -64.816 1.00 41.34 672 A 1 ATOM 5021 O O . ASN A 0 672 . 22.870 -31.973 -66.045 1.00 41.34 672 A 1 ATOM 5022 C CG . ASN A 0 672 . 26.132 -33.849 -63.829 1.00 41.34 672 A 1 ATOM 5023 N ND2 . ASN A 0 672 . 25.905 -34.949 -63.150 1.00 41.34 672 A 1 ATOM 5024 O OD1 . ASN A 0 672 . 27.179 -33.250 -63.673 1.00 41.34 672 A 1 ATOM 5025 N N . THR A 0 673 . 24.494 -31.299 -67.462 1.00 43.98 673 A 1 ATOM 5026 C CA . THR A 0 673 . 23.937 -31.817 -68.735 1.00 43.98 673 A 1 ATOM 5027 C C . THR A 0 673 . 24.818 -31.462 -69.942 1.00 43.98 673 A 1 ATOM 5028 C CB . THR A 0 673 . 22.497 -31.354 -69.078 1.00 43.98 673 A 1 ATOM 5029 O O . THR A 0 673 . 25.153 -30.299 -70.132 1.00 43.98 673 A 1 ATOM 5030 C CG2 . THR A 0 673 . 21.462 -32.461 -68.846 1.00 43.98 673 A 1 ATOM 5031 O OG1 . THR A 0 673 . 22.097 -30.198 -68.384 1.00 43.98 673 A 1 ATOM 5032 N N . SER A 0 674 . 25.101 -32.480 -70.770 1.00 43.18 674 A 1 ATOM 5033 C CA . SER A 0 674 . 25.481 -32.448 -72.205 1.00 43.18 674 A 1 ATOM 5034 C C . SER A 0 674 . 26.669 -31.586 -72.691 1.00 43.18 674 A 1 ATOM 5035 C CB . SER A 0 674 . 24.244 -32.166 -73.072 1.00 43.18 674 A 1 ATOM 5036 O O . SER A 0 674 . 26.598 -30.363 -72.730 1.00 43.18 674 A 1 ATOM 5037 O OG . SER A 0 674 . 23.591 -30.987 -72.656 1.00 43.18 674 A 1 ATOM 5038 N N . GLY A 0 675 . 27.708 -32.265 -73.211 1.00 43.49 675 A 1 ATOM 5039 C CA . GLY A 0 675 . 28.711 -31.700 -74.139 1.00 43.49 675 A 1 ATOM 5040 C C . GLY A 0 675 . 28.178 -31.532 -75.580 1.00 43.49 675 A 1 ATOM 5041 O O . GLY A 0 675 . 26.971 -31.672 -75.785 1.00 43.49 675 A 1 ATOM 5042 N N . PRO A 0 676 . 29.041 -31.255 -76.586 1.00 50.27 676 A 1 ATOM 5043 C CA . PRO A 0 676 . 30.136 -32.161 -76.976 1.00 50.27 676 A 1 ATOM 5044 C C . PRO A 0 676 . 31.531 -31.487 -77.135 1.00 50.27 676 A 1 ATOM 5045 C CB . PRO A 0 676 . 29.626 -32.764 -78.295 1.00 50.27 676 A 1 ATOM 5046 O O . PRO A 0 676 . 31.641 -30.275 -76.960 1.00 50.27 676 A 1 ATOM 5047 C CG . PRO A 0 676 . 28.794 -31.655 -78.940 1.00 50.27 676 A 1 ATOM 5048 C CD . PRO A 0 676 . 28.565 -30.640 -77.821 1.00 50.27 676 A 1 ATOM 5049 N N . PRO A 0 677 . 32.620 -32.254 -77.394 1.00 51.18 677 A 1 ATOM 5050 C CA . PRO A 0 677 . 34.003 -31.795 -77.193 1.00 51.18 677 A 1 ATOM 5051 C C . PRO A 0 677 . 34.806 -31.521 -78.490 1.00 51.18 677 A 1 ATOM 5052 C CB . PRO A 0 677 . 34.611 -32.957 -76.395 1.00 51.18 677 A 1 ATOM 5053 O O . PRO A 0 677 . 34.300 -31.679 -79.598 1.00 51.18 677 A 1 ATOM 5054 C CG . PRO A 0 677 . 34.034 -34.176 -77.112 1.00 51.18 677 A 1 ATOM 5055 C CD . PRO A 0 677 . 32.631 -33.713 -77.508 1.00 51.18 677 A 1 ATOM 5056 N N . SER A 0 678 . 36.111 -31.248 -78.306 1.00 45.42 678 A 1 ATOM 5057 C CA . SER A 0 678 . 37.186 -31.055 -79.311 1.00 45.42 678 A 1 ATOM 5058 C C . SER A 0 678 . 37.274 -29.626 -79.907 1.00 45.42 678 A 1 ATOM 5059 C CB . SER A 0 678 . 37.164 -32.190 -80.354 1.00 45.42 678 A 1 ATOM 5060 O O . SER A 0 678 . 36.253 -28.984 -80.102 1.00 45.42 678 A 1 ATOM 5061 O OG . SER A 0 678 . 36.267 -31.921 -81.403 1.00 45.42 678 A 1 ATOM 5062 N N . SER A 0 679 . 38.449 -29.025 -80.160 1.00 44.29 679 A 1 ATOM 5063 C CA . SER A 0 679 . 39.834 -29.506 -79.991 1.00 44.29 679 A 1 ATOM 5064 C C . SER A 0 679 . 40.881 -28.378 -79.853 1.00 44.29 679 A 1 ATOM 5065 C CB . SER A 0 679 . 40.263 -30.315 -81.228 1.00 44.29 679 A 1 ATOM 5066 O O . SER A 0 679 . 40.917 -27.478 -80.682 1.00 44.29 679 A 1 ATOM 5067 O OG . SER A 0 679 . 40.131 -29.553 -82.409 1.00 44.29 679 A 1 ATOM 5068 N N . SER A 0 680 . 41.848 -28.599 -78.953 1.00 46.57 680 A 1 ATOM 5069 C CA . SER A 0 680 . 43.289 -28.302 -79.111 1.00 46.57 680 A 1 ATOM 5070 C C . SER A 0 680 . 43.853 -26.865 -79.052 1.00 46.57 680 A 1 ATOM 5071 C CB . SER A 0 680 . 43.820 -29.004 -80.371 1.00 46.57 680 A 1 ATOM 5072 O O . SER A 0 680 . 43.281 -25.896 -79.527 1.00 46.57 680 A 1 ATOM 5073 O OG . SER A 0 680 . 45.182 -29.349 -80.202 1.00 46.57 680 A 1 ATOM 5074 N N . SER A 0 681 . 45.115 -26.834 -78.597 1.00 46.37 681 A 1 ATOM 5075 C CA . SER A 0 681 . 46.190 -25.923 -79.014 1.00 46.37 681 A 1 ATOM 5076 C C . SER A 0 681 . 46.268 -24.498 -78.427 1.00 46.37 681 A 1 ATOM 5077 C CB . SER A 0 681 . 46.309 -25.945 -80.548 1.00 46.37 681 A 1 ATOM 5078 O O . SER A 0 681 . 45.869 -23.538 -79.072 1.00 46.37 681 A 1 ATOM 5079 O OG . SER A 0 681 . 47.406 -25.177 -80.996 1.00 46.37 681 A 1 ATOM 5080 N N . ASN A 0 682 . 47.063 -24.405 -77.342 1.00 45.51 682 A 1 ATOM 5081 C CA . ASN A 0 682 . 48.289 -23.574 -77.251 1.00 45.51 682 A 1 ATOM 5082 C C . ASN A 0 682 . 48.157 -22.033 -77.152 1.00 45.51 682 A 1 ATOM 5083 C CB . ASN A 0 682 . 49.204 -23.980 -78.432 1.00 45.51 682 A 1 ATOM 5084 O O . ASN A 0 682 . 47.249 -21.439 -77.704 1.00 45.51 682 A 1 ATOM 5085 C CG . ASN A 0 682 . 49.684 -25.419 -78.350 1.00 45.51 682 A 1 ATOM 5086 N ND2 . ASN A 0 682 . 49.702 -26.137 -79.446 1.00 45.51 682 A 1 ATOM 5087 O OD1 . ASN A 0 682 . 50.033 -25.915 -77.294 1.00 45.51 682 A 1 ATOM 5088 N N . ASN A 0 683 . 49.092 -21.279 -76.556 1.00 44.86 683 A 1 ATOM 5089 C CA . ASN A 0 683 . 50.213 -21.525 -75.624 1.00 44.86 683 A 1 ATOM 5090 C C . ASN A 0 683 . 50.730 -20.126 -75.183 1.00 44.86 683 A 1 ATOM 5091 C CB . ASN A 0 683 . 51.333 -22.331 -76.331 1.00 44.86 683 A 1 ATOM 5092 O O . ASN A 0 683 . 50.543 -19.160 -75.916 1.00 44.86 683 A 1 ATOM 5093 C CG . ASN A 0 683 . 52.612 -22.602 -75.553 1.00 44.86 683 A 1 ATOM 5094 N ND2 . ASN A 0 683 . 53.644 -23.045 -76.230 1.00 44.86 683 A 1 ATOM 5095 O OD1 . ASN A 0 683 . 52.701 -22.471 -74.344 1.00 44.86 683 A 1 ATOM 5096 N N . SER A 0 684 . 51.474 -20.040 -74.073 1.00 46.07 684 A 1 ATOM 5097 C CA . SER A 0 684 . 52.238 -18.860 -73.618 1.00 46.07 684 A 1 ATOM 5098 C C . SER A 0 684 . 51.405 -17.671 -73.081 1.00 46.07 684 A 1 ATOM 5099 C CB . SER A 0 684 . 53.188 -18.408 -74.741 1.00 46.07 684 A 1 ATOM 5100 O O . SER A 0 684 . 50.376 -17.312 -73.632 1.00 46.07 684 A 1 ATOM 5101 O OG . SER A 0 684 . 54.439 -17.986 -74.233 1.00 46.07 684 A 1 ATOM 5102 N N . GLY A 0 685 . 51.797 -16.973 -72.011 1.00 45.87 685 A 1 ATOM 5103 C CA . GLY A 0 685 . 52.926 -17.202 -71.104 1.00 45.87 685 A 1 ATOM 5104 C C . GLY A 0 685 . 53.461 -15.902 -70.483 1.00 45.87 685 A 1 ATOM 5105 O O . GLY A 0 685 . 53.484 -14.876 -71.148 1.00 45.87 685 A 1 ATOM 5106 N N . ARG A 0 686 . 53.996 -16.005 -69.251 1.00 50.34 686 A 1 ATOM 5107 C CA . ARG A 0 686 . 54.747 -14.972 -68.481 1.00 50.34 686 A 1 ATOM 5108 C C . ARG A 0 686 . 53.867 -13.806 -67.968 1.00 50.34 686 A 1 ATOM 5109 C CB . ARG A 0 686 . 55.980 -14.493 -69.287 1.00 50.34 686 A 1 ATOM 5110 O O . ARG A 0 686 . 53.210 -13.130 -68.739 1.00 50.34 686 A 1 ATOM 5111 C CG . ARG A 0 686 . 56.843 -15.657 -69.816 1.00 50.34 686 A 1 ATOM 5112 C CD . ARG A 0 686 . 57.981 -15.191 -70.728 1.00 50.34 686 A 1 ATOM 5113 N NE . ARG A 0 686 . 58.680 -16.356 -71.317 1.00 50.34 686 A 1 ATOM 5114 N NH1 . ARG A 0 686 . 60.849 -15.832 -70.748 1.00 50.34 686 A 1 ATOM 5115 N NH2 . ARG A 0 686 . 60.422 -17.736 -71.821 1.00 50.34 686 A 1 ATOM 5116 C CZ . ARG A 0 686 . 59.974 -16.632 -71.291 1.00 50.34 686 A 1 ATOM 5117 N N . ARG A 0 687 . 53.670 -13.621 -66.651 1.00 55.39 687 A 1 ATOM 5118 C CA . ARG A 0 687 . 54.627 -13.218 -65.583 1.00 55.39 687 A 1 ATOM 5119 C C . ARG A 0 687 . 55.346 -11.898 -65.886 1.00 55.39 687 A 1 ATOM 5120 C CB . ARG A 0 687 . 55.695 -14.272 -65.209 1.00 55.39 687 A 1 ATOM 5121 O O . ARG A 0 687 . 56.138 -11.883 -66.816 1.00 55.39 687 A 1 ATOM 5122 C CG . ARG A 0 687 . 55.191 -15.503 -64.446 1.00 55.39 687 A 1 ATOM 5123 C CD . ARG A 0 687 . 56.393 -16.364 -64.017 1.00 55.39 687 A 1 ATOM 5124 N NE . ARG A 0 687 . 56.043 -17.311 -62.935 1.00 55.39 687 A 1 ATOM 5125 N NH1 . ARG A 0 687 . 57.748 -16.820 -61.452 1.00 55.39 687 A 1 ATOM 5126 N NH2 . ARG A 0 687 . 56.221 -18.340 -60.909 1.00 55.39 687 A 1 ATOM 5127 C CZ . ARG A 0 687 . 56.672 -17.482 -61.780 1.00 55.39 687 A 1 ATOM 5128 N N . PHE A 0 688 . 55.189 -10.896 -65.013 1.00 54.93 688 A 1 ATOM 5129 C CA . PHE A 0 688 . 56.249 -10.411 -64.106 1.00 54.93 688 A 1 ATOM 5130 C C . PHE A 0 688 . 55.702 -9.374 -63.097 1.00 54.93 688 A 1 ATOM 5131 C CB . PHE A 0 688 . 57.456 -9.825 -64.869 1.00 54.93 688 A 1 ATOM 5132 O O . PHE A 0 688 . 55.014 -8.453 -63.517 1.00 54.93 688 A 1 ATOM 5133 C CG . PHE A 0 688 . 58.597 -10.816 -65.042 1.00 54.93 688 A 1 ATOM 5134 C CD1 . PHE A 0 688 . 59.320 -11.256 -63.915 1.00 54.93 688 A 1 ATOM 5135 C CD2 . PHE A 0 688 . 58.942 -11.305 -66.316 1.00 54.93 688 A 1 ATOM 5136 C CE1 . PHE A 0 688 . 60.352 -12.202 -64.060 1.00 54.93 688 A 1 ATOM 5137 C CE2 . PHE A 0 688 . 59.961 -12.263 -66.460 1.00 54.93 688 A 1 ATOM 5138 C CZ . PHE A 0 688 . 60.665 -12.715 -65.331 1.00 54.93 688 A 1 ATOM 5139 N N . PHE A 0 689 . 56.087 -9.555 -61.822 1.00 58.76 689 A 1 ATOM 5140 C CA . PHE A 0 689 . 55.892 -8.704 -60.626 1.00 58.76 689 A 1 ATOM 5141 C C . PHE A 0 689 . 54.462 -8.366 -60.163 1.00 58.76 689 A 1 ATOM 5142 C CB . PHE A 0 689 . 56.863 -7.516 -60.655 1.00 58.76 689 A 1 ATOM 5143 O O . PHE A 0 689 . 53.741 -7.618 -60.851 1.00 58.76 689 A 1 ATOM 5144 C CG . PHE A 0 689 . 58.302 -7.975 -60.514 1.00 58.76 689 A 1 ATOM 5145 C CD1 . PHE A 0 689 . 58.780 -8.386 -59.255 1.00 58.76 689 A 1 ATOM 5146 C CD2 . PHE A 0 689 . 59.136 -8.083 -61.642 1.00 58.76 689 A 1 ATOM 5147 C CE1 . PHE A 0 689 . 60.080 -8.906 -59.124 1.00 58.76 689 A 1 ATOM 5148 C CE2 . PHE A 0 689 . 60.435 -8.610 -61.515 1.00 58.76 689 A 1 ATOM 5149 C CZ . PHE A 0 689 . 60.906 -9.022 -60.255 1.00 58.76 689 A 1 ATOM 5150 O OXT . PHE A 0 689 . 54.136 -8.874 -59.068 1.00 58.76 689 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 50.87 # loop_ _atom_type.symbol C N O S #