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 PHE 0 3 LEU 0 4 GLN 0 5 PHE 0 6 ALA 0 7 VAL 0 8 TRP 0 9 LYS 0 10 CYS 0 11 LEU 0 12 PRO 0 13 HIS 0 14 GLY 0 15 ILE 0 16 LEU 0 17 ILE 0 18 ALA 0 19 SER 0 20 LEU 0 21 LEU 0 22 VAL 0 23 VAL 0 24 SER 0 25 TRP 0 26 GLY 0 27 GLN 0 28 TYR 0 29 ASP 0 30 ASP 0 31 ASP 0 32 CYS 0 33 LYS 0 34 LEU 0 35 ALA 0 36 ARG 0 37 GLY 0 38 GLY 0 39 PRO 0 40 PRO 0 41 ALA 0 42 THR 0 43 ILE 0 44 VAL 0 45 ALA 0 46 ILE 0 47 ASP 0 48 GLU 0 49 GLU 0 50 SER 0 51 ARG 0 52 ASN 0 53 GLY 0 54 THR 0 55 ILE 0 56 LEU 0 57 VAL 0 58 ASP 0 59 ASN 0 60 MET 0 61 LEU 0 62 ILE 0 63 LYS 0 64 GLY 0 65 THR 0 66 ALA 0 67 GLY 0 68 GLY 0 69 PRO 0 70 ASP 0 71 PRO 0 72 THR 0 73 ILE 0 74 GLU 0 75 LEU 0 76 SER 0 77 LEU 0 78 LYS 0 79 ASP 0 80 ASN 0 81 VAL 0 82 ASP 0 83 TYR 0 84 TRP 0 85 VAL 0 86 LEU 0 87 LEU 0 88 ASP 0 89 PRO 0 90 VAL 0 91 LYS 0 92 GLN 0 93 MET 0 94 LEU 0 95 PHE 0 96 LEU 0 97 ASN 0 98 SER 0 99 THR 0 100 GLY 0 101 ARG 0 102 VAL 0 103 LEU 0 104 ASP 0 105 ARG 0 106 ASP 0 107 PRO 0 108 PRO 0 109 MET 0 110 ASN 0 111 ILE 0 112 HIS 0 113 SER 0 114 ILE 0 115 VAL 0 116 VAL 0 117 GLN 0 118 VAL 0 119 GLN 0 120 CYS 0 121 VAL 0 122 ASN 0 123 LYS 0 124 LYS 0 125 VAL 0 126 GLY 0 127 THR 0 128 VAL 0 129 ILE 0 130 TYR 0 131 HIS 0 132 GLU 0 133 VAL 0 134 ARG 0 135 ILE 0 136 VAL 0 137 VAL 0 138 ARG 0 139 ASP 0 140 ARG 0 141 ASN 0 142 ASP 0 143 ASN 0 144 SER 0 145 PRO 0 146 THR 0 147 PHE 0 148 LYS 0 149 HIS 0 150 GLU 0 151 SER 0 152 TYR 0 153 TYR 0 154 ALA 0 155 THR 0 156 VAL 0 157 ASN 0 158 GLU 0 159 LEU 0 160 THR 0 161 PRO 0 162 VAL 0 163 GLY 0 164 THR 0 165 THR 0 166 ILE 0 167 PHE 0 168 THR 0 169 GLY 0 170 PHE 0 171 SER 0 172 GLY 0 173 ASP 0 174 ASN 0 175 GLY 0 176 ALA 0 177 THR 0 178 ASP 0 179 ILE 0 180 ASP 0 181 ASP 0 182 GLY 0 183 PRO 0 184 ASN 0 185 GLY 0 186 GLN 0 187 ILE 0 188 GLU 0 189 TYR 0 190 VAL 0 191 ILE 0 192 GLN 0 193 TYR 0 194 ASN 0 195 PRO 0 196 GLU 0 197 ASP 0 198 PRO 0 199 THR 0 200 SER 0 201 ASN 0 202 ASP 0 203 THR 0 204 PHE 0 205 GLU 0 206 ILE 0 207 PRO 0 208 LEU 0 209 MET 0 210 LEU 0 211 THR 0 212 GLY 0 213 ASN 0 214 VAL 0 215 VAL 0 216 LEU 0 217 ARG 0 218 LYS 0 219 ARG 0 220 LEU 0 221 ASN 0 222 TYR 0 223 GLU 0 224 ASP 0 225 LYS 0 226 THR 0 227 ARG 0 228 TYR 0 229 TYR 0 230 VAL 0 231 ILE 0 232 ILE 0 233 GLN 0 234 ALA 0 235 ASN 0 236 ASP 0 237 ARG 0 238 ALA 0 239 GLN 0 240 ASN 0 241 LEU 0 242 ASN 0 243 GLU 0 244 ARG 0 245 ARG 0 246 THR 0 247 THR 0 248 THR 0 249 THR 0 250 THR 0 251 LEU 0 252 THR 0 253 VAL 0 254 ASP 0 255 VAL 0 256 LEU 0 257 ASP 0 258 GLY 0 259 ASP 0 260 ASP 0 261 LEU 0 262 GLY 0 263 PRO 0 264 MET 0 265 PHE 0 266 LEU 0 267 PRO 0 268 CYS 0 269 VAL 0 270 LEU 0 271 VAL 0 272 PRO 0 273 ASN 0 274 THR 0 275 ARG 0 276 ASP 0 277 CYS 0 278 ARG 0 279 PRO 0 280 LEU 0 281 THR 0 282 TYR 0 283 GLN 0 284 ALA 0 285 ALA 0 286 ILE 0 287 PRO 0 288 GLU 0 289 LEU 0 290 ARG 0 291 THR 0 292 PRO 0 293 GLU 0 294 GLU 0 295 LEU 0 296 ASN 0 297 PRO 0 298 ILE 0 299 LEU 0 300 VAL 0 301 THR 0 302 PRO 0 303 PRO 0 304 ILE 0 305 GLN 0 306 ALA 0 307 ILE 0 308 ASP 0 309 GLN 0 310 ASP 0 311 ARG 0 312 ASN 0 313 ILE 0 314 GLN 0 315 PRO 0 316 PRO 0 317 SER 0 318 ASP 0 319 ARG 0 320 PRO 0 321 GLY 0 322 ILE 0 323 LEU 0 324 TYR 0 325 SER 0 326 ILE 0 327 LEU 0 328 VAL 0 329 GLY 0 330 THR 0 331 PRO 0 332 GLU 0 333 ASP 0 334 TYR 0 335 PRO 0 336 ARG 0 337 PHE 0 338 PHE 0 339 HIS 0 340 MET 0 341 HIS 0 342 PRO 0 343 ARG 0 344 THR 0 345 ALA 0 346 GLU 0 347 LEU 0 348 THR 0 349 LEU 0 350 LEU 0 351 GLU 0 352 PRO 0 353 VAL 0 354 ASN 0 355 ARG 0 356 ASP 0 357 PHE 0 358 HIS 0 359 GLN 0 360 LYS 0 361 PHE 0 362 ASP 0 363 LEU 0 364 VAL 0 365 ILE 0 366 LYS 0 367 ALA 0 368 GLU 0 369 GLN 0 370 ASP 0 371 ASN 0 372 GLY 0 373 HIS 0 374 PRO 0 375 LEU 0 376 PRO 0 377 ALA 0 378 PHE 0 379 ALA 0 380 SER 0 381 LEU 0 382 HIS 0 383 ILE 0 384 GLU 0 385 ILE 0 386 LEU 0 387 ASP 0 388 GLU 0 389 ASN 0 390 ASN 0 391 GLN 0 392 SER 0 393 PRO 0 394 TYR 0 395 PHE 0 396 THR 0 397 MET 0 398 PRO 0 399 SER 0 400 TYR 0 401 GLN 0 402 GLY 0 403 TYR 0 404 ILE 0 405 LEU 0 406 GLU 0 407 SER 0 408 ALA 0 409 PRO 0 410 VAL 0 411 GLY 0 412 ALA 0 413 THR 0 414 ILE 0 415 SER 0 416 GLU 0 417 SER 0 418 LEU 0 419 ASN 0 420 LEU 0 421 THR 0 422 THR 0 423 PRO 0 424 LEU 0 425 ARG 0 426 ILE 0 427 VAL 0 428 ALA 0 429 LEU 0 430 ASP 0 431 LYS 0 432 ASP 0 433 ILE 0 434 GLU 0 435 ASP 0 436 GLY 0 437 MET 0 438 PRO 0 439 ALA 0 440 SER 0 441 ARG 0 442 VAL 0 443 ARG 0 444 TYR 0 445 ARG 0 446 VAL 0 447 ASP 0 448 ASP 0 449 VAL 0 450 GLN 0 451 PHE 0 452 PRO 0 453 TYR 0 454 PRO 0 455 ALA 0 456 SER 0 457 ILE 0 458 PHE 0 459 ASP 0 460 VAL 0 461 GLU 0 462 GLU 0 463 ASP 0 464 SER 0 465 GLY 0 466 ARG 0 467 VAL 0 468 VAL 0 469 THR 0 470 ARG 0 471 VAL 0 472 ASN 0 473 LEU 0 474 ASN 0 475 GLU 0 476 GLU 0 477 PRO 0 478 THR 0 479 THR 0 480 ILE 0 481 PHE 0 482 LYS 0 483 LEU 0 484 VAL 0 485 VAL 0 486 VAL 0 487 ALA 0 488 PHE 0 489 ASP 0 490 ASP 0 491 GLY 0 492 GLU 0 493 PRO 0 494 VAL 0 495 MET 0 496 SER 0 497 SER 0 498 SER 0 499 ALA 0 500 THR 0 501 VAL 0 502 ARG 0 503 ILE 0 504 LEU 0 505 VAL 0 506 LEU 0 507 HIS 0 508 PRO 0 509 GLY 0 510 GLU 0 511 ILE 0 512 PRO 0 513 ARG 0 514 PHE 0 515 THR 0 516 GLN 0 517 GLU 0 518 GLU 0 519 TYR 0 520 ARG 0 521 PRO 0 522 PRO 0 523 PRO 0 524 VAL 0 525 SER 0 526 GLU 0 527 LEU 0 528 ALA 0 529 ALA 0 530 ARG 0 531 GLY 0 532 THR 0 533 VAL 0 534 VAL 0 535 GLY 0 536 VAL 0 537 ILE 0 538 SER 0 539 ALA 0 540 ALA 0 541 ALA 0 542 ILE 0 543 ASN 0 544 GLN 0 545 SER 0 546 ILE 0 547 VAL 0 548 TYR 0 549 SER 0 550 ILE 0 551 VAL 0 552 ALA 0 553 GLY 0 554 ASN 0 555 GLU 0 556 GLU 0 557 ASP 0 558 LYS 0 559 PHE 0 560 GLY 0 561 ILE 0 562 ASN 0 563 ASN 0 564 VAL 0 565 THR 0 566 GLY 0 567 VAL 0 568 ILE 0 569 TYR 0 570 VAL 0 571 ASN 0 572 SER 0 573 PRO 0 574 LEU 0 575 ASP 0 576 TYR 0 577 GLU 0 578 THR 0 579 ARG 0 580 THR 0 581 SER 0 582 TYR 0 583 VAL 0 584 LEU 0 585 ARG 0 586 VAL 0 587 GLN 0 588 ALA 0 589 ASP 0 590 SER 0 591 LEU 0 592 GLU 0 593 VAL 0 594 VAL 0 595 LEU 0 596 ALA 0 597 ASN 0 598 LEU 0 599 ARG 0 600 VAL 0 601 PRO 0 602 SER 0 603 LYS 0 604 SER 0 605 LEU 0 606 SER 0 607 VAL 0 608 ILE 0 609 PRO 0 610 CYS 0 611 SER 0 612 TRP 0 613 ARG 0 614 THR 0 615 GLN 0 616 VAL 0 617 SER 0 618 LYS 0 619 SER 0 620 LEU 0 621 GLY 0 622 LEU 0 623 GLU 0 624 LEU 0 625 GLY 0 626 VAL 0 627 PRO 0 628 VAL 0 629 SER 0 630 HIS 0 631 SER 0 632 VAL 0 633 GLU 0 634 SER 0 635 GLY 0 636 THR 0 637 ARG 0 638 THR 0 639 GLY 0 640 SER 0 641 SER 0 642 THR 0 643 ARG 0 644 ALA 0 645 ALA 0 646 SER 0 647 VAL 0 648 PRO 0 649 ILE 0 650 HIS # 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 . 60.944 56.827 -74.440 1.00 40.66 1 A 1 ATOM 2 C CA . MET A 0 1 . 61.427 58.216 -74.559 1.00 40.66 1 A 1 ATOM 3 C C . MET A 0 1 . 62.525 58.392 -73.517 1.00 40.66 1 A 1 ATOM 4 C CB . MET A 0 1 . 60.234 59.182 -74.381 1.00 40.66 1 A 1 ATOM 5 O O . MET A 0 1 . 62.195 58.347 -72.347 1.00 40.66 1 A 1 ATOM 6 C CG . MET A 0 1 . 60.501 60.646 -74.742 1.00 40.66 1 A 1 ATOM 7 S SD . MET A 0 1 . 58.997 61.655 -74.723 1.00 40.66 1 A 1 ATOM 8 C CE . MET A 0 1 . 59.702 63.322 -74.841 1.00 40.66 1 A 1 ATOM 9 N N . PHE A 0 2 . 63.784 58.460 -73.979 1.00 36.51 2 A 1 ATOM 10 C CA . PHE A 0 2 . 64.994 59.010 -73.328 1.00 36.51 2 A 1 ATOM 11 C C . PHE A 0 2 . 65.379 58.477 -71.922 1.00 36.51 2 A 1 ATOM 12 C CB . PHE A 0 2 . 64.903 60.543 -73.469 1.00 36.51 2 A 1 ATOM 13 O O . PHE A 0 2 . 64.675 58.706 -70.954 1.00 36.51 2 A 1 ATOM 14 C CG . PHE A 0 2 . 65.093 60.980 -74.919 1.00 36.51 2 A 1 ATOM 15 C CD1 . PHE A 0 2 . 66.372 61.299 -75.401 1.00 36.51 2 A 1 ATOM 16 C CD2 . PHE A 0 2 . 64.009 61.007 -75.815 1.00 36.51 2 A 1 ATOM 17 C CE1 . PHE A 0 2 . 66.588 61.541 -76.769 1.00 36.51 2 A 1 ATOM 18 C CE2 . PHE A 0 2 . 64.208 61.287 -77.179 1.00 36.51 2 A 1 ATOM 19 C CZ . PHE A 0 2 . 65.505 61.531 -77.662 1.00 36.51 2 A 1 ATOM 20 N N . LEU A 0 3 . 66.430 57.639 -71.826 1.00 34.58 3 A 1 ATOM 21 C CA . LEU A 0 3 . 67.848 58.012 -71.555 1.00 34.58 3 A 1 ATOM 22 C C . LEU A 0 3 . 68.114 58.142 -70.032 1.00 34.58 3 A 1 ATOM 23 C CB . LEU A 0 3 . 68.287 59.305 -72.301 1.00 34.58 3 A 1 ATOM 24 O O . LEU A 0 3 . 67.296 58.713 -69.337 1.00 34.58 3 A 1 ATOM 25 C CG . LEU A 0 3 . 69.172 59.104 -73.538 1.00 34.58 3 A 1 ATOM 26 C CD1 . LEU A 0 3 . 68.466 58.569 -74.776 1.00 34.58 3 A 1 ATOM 27 C CD2 . LEU A 0 3 . 69.955 60.374 -73.866 1.00 34.58 3 A 1 ATOM 28 N N . GLN A 0 4 . 69.225 57.741 -69.411 1.00 35.27 4 A 1 ATOM 29 C CA . GLN A 0 4 . 70.462 57.043 -69.774 1.00 35.27 4 A 1 ATOM 30 C C . GLN A 0 4 . 71.336 57.017 -68.496 1.00 35.27 4 A 1 ATOM 31 C CB . GLN A 0 4 . 71.240 57.849 -70.836 1.00 35.27 4 A 1 ATOM 32 O O . GLN A 0 4 . 71.259 57.967 -67.726 1.00 35.27 4 A 1 ATOM 33 C CG . GLN A 0 4 . 71.661 57.021 -72.059 1.00 35.27 4 A 1 ATOM 34 C CD . GLN A 0 4 . 72.310 57.897 -73.143 1.00 35.27 4 A 1 ATOM 35 N NE2 . GLN A 0 4 . 72.591 57.357 -74.308 1.00 35.27 4 A 1 ATOM 36 O OE1 . GLN A 0 4 . 72.593 59.071 -72.974 1.00 35.27 4 A 1 ATOM 37 N N . PHE A 0 5 . 72.239 56.026 -68.392 1.00 39.50 5 A 1 ATOM 38 C CA . PHE A 0 5 . 73.606 56.143 -67.830 1.00 39.50 5 A 1 ATOM 39 C C . PHE A 0 5 . 73.790 56.442 -66.323 1.00 39.50 5 A 1 ATOM 40 C CB . PHE A 0 5 . 74.350 57.150 -68.732 1.00 39.50 5 A 1 ATOM 41 O O . PHE A 0 5 . 72.983 57.106 -65.701 1.00 39.50 5 A 1 ATOM 42 C CG . PHE A 0 5 . 74.671 56.657 -70.133 1.00 39.50 5 A 1 ATOM 43 C CD1 . PHE A 0 5 . 75.088 55.336 -70.395 1.00 39.50 5 A 1 ATOM 44 C CD2 . PHE A 0 5 . 74.627 57.566 -71.196 1.00 39.50 5 A 1 ATOM 45 C CE1 . PHE A 0 5 . 75.352 54.910 -71.709 1.00 39.50 5 A 1 ATOM 46 C CE2 . PHE A 0 5 . 74.955 57.150 -72.496 1.00 39.50 5 A 1 ATOM 47 C CZ . PHE A 0 5 . 75.253 55.812 -72.773 1.00 39.50 5 A 1 ATOM 48 N N . ALA A 0 6 . 74.860 56.054 -65.623 1.00 42.76 6 A 1 ATOM 49 C CA . ALA A 0 6 . 76.119 55.328 -65.862 1.00 42.76 6 A 1 ATOM 50 C C . ALA A 0 6 . 76.857 55.374 -64.488 1.00 42.76 6 A 1 ATOM 51 C CB . ALA A 0 6 . 76.908 56.092 -66.939 1.00 42.76 6 A 1 ATOM 52 O O . ALA A 0 6 . 76.789 56.399 -63.824 1.00 42.76 6 A 1 ATOM 53 N N . VAL A 0 7 . 77.433 54.301 -63.925 1.00 40.98 7 A 1 ATOM 54 C CA . VAL A 0 7 . 78.806 53.770 -64.139 1.00 40.98 7 A 1 ATOM 55 C C . VAL A 0 7 . 79.658 53.822 -62.850 1.00 40.98 7 A 1 ATOM 56 C CB . VAL A 0 7 . 79.551 54.424 -65.334 1.00 40.98 7 A 1 ATOM 57 O O . VAL A 0 7 . 79.904 54.894 -62.317 1.00 40.98 7 A 1 ATOM 58 C CG1 . VAL A 0 7 . 81.077 54.363 -65.360 1.00 40.98 7 A 1 ATOM 59 C CG2 . VAL A 0 7 . 79.146 53.711 -66.633 1.00 40.98 7 A 1 ATOM 60 N N . TRP A 0 8 . 80.172 52.630 -62.482 1.00 37.06 8 A 1 ATOM 61 C CA . TRP A 0 8 . 81.469 52.290 -61.839 1.00 37.06 8 A 1 ATOM 62 C C . TRP A 0 8 . 81.837 52.838 -60.446 1.00 37.06 8 A 1 ATOM 63 C CB . TRP A 0 8 . 82.587 52.582 -62.842 1.00 37.06 8 A 1 ATOM 64 O O . TRP A 0 8 . 81.408 53.906 -60.056 1.00 37.06 8 A 1 ATOM 65 C CG . TRP A 0 8 . 82.942 51.523 -63.844 1.00 37.06 8 A 1 ATOM 66 C CD1 . TRP A 0 8 . 82.719 50.192 -63.717 1.00 37.06 8 A 1 ATOM 67 C CD2 . TRP A 0 8 . 83.752 51.673 -65.051 1.00 37.06 8 A 1 ATOM 68 C CE2 . TRP A 0 8 . 84.065 50.370 -65.543 1.00 37.06 8 A 1 ATOM 69 C CE3 . TRP A 0 8 . 84.300 52.772 -65.751 1.00 37.06 8 A 1 ATOM 70 N NE1 . TRP A 0 8 . 83.380 49.512 -64.717 1.00 37.06 8 A 1 ATOM 71 C CH2 . TRP A 0 8 . 85.436 51.275 -67.316 1.00 37.06 8 A 1 ATOM 72 C CZ2 . TRP A 0 8 . 84.913 50.163 -66.638 1.00 37.06 8 A 1 ATOM 73 C CZ3 . TRP A 0 8 . 85.119 52.576 -66.882 1.00 37.06 8 A 1 ATOM 74 N N . LYS A 0 9 . 82.695 52.203 -59.627 1.00 38.55 9 A 1 ATOM 75 C CA . LYS A 0 9 . 83.739 51.144 -59.748 1.00 38.55 9 A 1 ATOM 76 C C . LYS A 0 9 . 84.033 50.680 -58.291 1.00 38.55 9 A 1 ATOM 77 C CB . LYS A 0 9 . 85.013 51.805 -60.344 1.00 38.55 9 A 1 ATOM 78 O O . LYS A 0 9 . 83.924 51.505 -57.395 1.00 38.55 9 A 1 ATOM 79 C CG . LYS A 0 9 . 85.565 51.171 -61.632 1.00 38.55 9 A 1 ATOM 80 C CD . LYS A 0 9 . 86.337 52.201 -62.480 1.00 38.55 9 A 1 ATOM 81 C CE . LYS A 0 9 . 86.844 51.567 -63.779 1.00 38.55 9 A 1 ATOM 82 N NZ . LYS A 0 9 . 87.459 52.565 -64.685 1.00 38.55 9 A 1 ATOM 83 N N . CYS A 0 10 . 84.336 49.414 -57.973 1.00 41.37 10 A 1 ATOM 84 C CA . CYS A 0 10 . 85.710 48.891 -57.852 1.00 41.37 10 A 1 ATOM 85 C C . CYS A 0 10 . 85.737 47.378 -57.490 1.00 41.37 10 A 1 ATOM 86 C CB . CYS A 0 10 . 86.484 49.671 -56.767 1.00 41.37 10 A 1 ATOM 87 O O . CYS A 0 10 . 84.887 46.889 -56.758 1.00 41.37 10 A 1 ATOM 88 S SG . CYS A 0 10 . 87.405 51.045 -57.521 1.00 41.37 10 A 1 ATOM 89 N N . LEU A 0 11 . 86.756 46.710 -58.047 1.00 37.26 11 A 1 ATOM 90 C CA . LEU A 0 11 . 87.250 45.310 -58.033 1.00 37.26 11 A 1 ATOM 91 C C . LEU A 0 11 . 87.764 44.779 -56.654 1.00 37.26 11 A 1 ATOM 92 C CB . LEU A 0 11 . 88.458 45.445 -58.996 1.00 37.26 11 A 1 ATOM 93 O O . LEU A 0 11 . 87.758 45.574 -55.717 1.00 37.26 11 A 1 ATOM 94 C CG . LEU A 0 11 . 88.171 45.363 -60.505 1.00 37.26 11 A 1 ATOM 95 C CD1 . LEU A 0 11 . 88.281 46.746 -61.151 1.00 37.26 11 A 1 ATOM 96 C CD2 . LEU A 0 11 . 89.182 44.455 -61.213 1.00 37.26 11 A 1 ATOM 97 N N . PRO A 0 12 . 88.444 43.595 -56.523 1.00 44.25 12 A 1 ATOM 98 C CA . PRO A 0 12 . 88.408 42.284 -57.238 1.00 44.25 12 A 1 ATOM 99 C C . PRO A 0 12 . 88.562 41.017 -56.328 1.00 44.25 12 A 1 ATOM 100 C CB . PRO A 0 12 . 89.687 42.285 -58.088 1.00 44.25 12 A 1 ATOM 101 O O . PRO A 0 12 . 89.022 41.119 -55.201 1.00 44.25 12 A 1 ATOM 102 C CG . PRO A 0 12 . 90.667 43.164 -57.286 1.00 44.25 12 A 1 ATOM 103 C CD . PRO A 0 12 . 89.844 43.778 -56.149 1.00 44.25 12 A 1 ATOM 104 N N . HIS A 0 13 . 88.313 39.811 -56.876 1.00 38.70 13 A 1 ATOM 105 C CA . HIS A 0 13 . 89.176 38.594 -56.851 1.00 38.70 13 A 1 ATOM 106 C C . HIS A 0 13 . 88.363 37.287 -56.934 1.00 38.70 13 A 1 ATOM 107 C CB . HIS A 0 13 . 90.153 38.473 -55.651 1.00 38.70 13 A 1 ATOM 108 O O . HIS A 0 13 . 87.529 37.013 -56.082 1.00 38.70 13 A 1 ATOM 109 C CG . HIS A 0 13 . 91.474 39.200 -55.814 1.00 38.70 13 A 1 ATOM 110 C CD2 . HIS A 0 13 . 92.531 39.180 -54.942 1.00 38.70 13 A 1 ATOM 111 N ND1 . HIS A 0 13 . 91.875 39.957 -56.892 1.00 38.70 13 A 1 ATOM 112 C CE1 . HIS A 0 13 . 93.119 40.404 -56.664 1.00 38.70 13 A 1 ATOM 113 N NE2 . HIS A 0 13 . 93.567 39.944 -55.493 1.00 38.70 13 A 1 ATOM 114 N N . GLY A 0 14 . 88.720 36.433 -57.903 1.00 39.74 14 A 1 ATOM 115 C CA . GLY A 0 14 . 88.664 34.980 -57.729 1.00 39.74 14 A 1 ATOM 116 C C . GLY A 0 14 . 87.630 34.193 -58.546 1.00 39.74 14 A 1 ATOM 117 O O . GLY A 0 14 . 86.491 34.062 -58.133 1.00 39.74 14 A 1 ATOM 118 N N . ILE A 0 15 . 88.138 33.516 -59.586 1.00 44.01 15 A 1 ATOM 119 C CA . ILE A 0 15 . 87.815 32.117 -59.932 1.00 44.01 15 A 1 ATOM 120 C C . ILE A 0 15 . 86.529 31.849 -60.767 1.00 44.01 15 A 1 ATOM 121 C CB . ILE A 0 15 . 87.976 31.226 -58.661 1.00 44.01 15 A 1 ATOM 122 O O . ILE A 0 15 . 85.434 32.290 -60.454 1.00 44.01 15 A 1 ATOM 123 C CG1 . ILE A 0 15 . 89.402 31.321 -58.057 1.00 44.01 15 A 1 ATOM 124 C CG2 . ILE A 0 15 . 87.675 29.757 -58.949 1.00 44.01 15 A 1 ATOM 125 C CD1 . ILE A 0 15 . 89.528 30.727 -56.648 1.00 44.01 15 A 1 ATOM 126 N N . LEU A 0 16 . 86.723 31.004 -61.798 1.00 40.75 16 A 1 ATOM 127 C CA . LEU A 0 16 . 85.758 30.226 -62.606 1.00 40.75 16 A 1 ATOM 128 C C . LEU A 0 16 . 85.095 30.881 -63.834 1.00 40.75 16 A 1 ATOM 129 C CB . LEU A 0 16 . 84.812 29.395 -61.717 1.00 40.75 16 A 1 ATOM 130 O O . LEU A 0 16 . 83.909 31.192 -63.882 1.00 40.75 16 A 1 ATOM 131 C CG . LEU A 0 16 . 85.507 28.146 -61.139 1.00 40.75 16 A 1 ATOM 132 C CD1 . LEU A 0 16 . 84.856 27.707 -59.828 1.00 40.75 16 A 1 ATOM 133 C CD2 . LEU A 0 16 . 85.452 26.970 -62.114 1.00 40.75 16 A 1 ATOM 134 N N . ILE A 0 17 . 85.875 30.896 -64.918 1.00 39.65 17 A 1 ATOM 135 C CA . ILE A 0 17 . 85.400 30.767 -66.302 1.00 39.65 17 A 1 ATOM 136 C C . ILE A 0 17 . 85.000 29.290 -66.510 1.00 39.65 17 A 1 ATOM 137 C CB . ILE A 0 17 . 86.548 31.198 -67.265 1.00 39.65 17 A 1 ATOM 138 O O . ILE A 0 17 . 85.860 28.498 -66.878 1.00 39.65 17 A 1 ATOM 139 C CG1 . ILE A 0 17 . 86.958 32.675 -67.038 1.00 39.65 17 A 1 ATOM 140 C CG2 . ILE A 0 17 . 86.180 30.986 -68.748 1.00 39.65 17 A 1 ATOM 141 C CD1 . ILE A 0 17 . 88.264 33.078 -67.740 1.00 39.65 17 A 1 ATOM 142 N N . ALA A 0 18 . 83.755 28.886 -66.203 1.00 42.03 18 A 1 ATOM 143 C CA . ALA A 0 18 . 83.223 27.544 -66.546 1.00 42.03 18 A 1 ATOM 144 C C . ALA A 0 18 . 81.693 27.353 -66.340 1.00 42.03 18 A 1 ATOM 145 C CB . ALA A 0 18 . 83.978 26.441 -65.769 1.00 42.03 18 A 1 ATOM 146 O O . ALA A 0 18 . 81.267 26.263 -65.971 1.00 42.03 18 A 1 ATOM 147 N N . SER A 0 19 . 80.835 28.364 -66.528 1.00 42.15 19 A 1 ATOM 148 C CA . SER A 0 19 . 79.399 28.219 -66.172 1.00 42.15 19 A 1 ATOM 149 C C . SER A 0 19 . 78.383 28.815 -67.155 1.00 42.15 19 A 1 ATOM 150 C CB . SER A 0 19 . 79.169 28.682 -64.726 1.00 42.15 19 A 1 ATOM 151 O O . SER A 0 19 . 77.192 28.834 -66.865 1.00 42.15 19 A 1 ATOM 152 O OG . SER A 0 19 . 79.856 29.894 -64.477 1.00 42.15 19 A 1 ATOM 153 N N . LEU A 0 20 . 78.799 29.213 -68.362 1.00 40.97 20 A 1 ATOM 154 C CA . LEU A 0 20 . 77.902 29.822 -69.364 1.00 40.97 20 A 1 ATOM 155 C C . LEU A 0 20 . 77.451 28.884 -70.505 1.00 40.97 20 A 1 ATOM 156 C CB . LEU A 0 20 . 78.499 31.172 -69.814 1.00 40.97 20 A 1 ATOM 157 O O . LEU A 0 20 . 76.841 29.345 -71.462 1.00 40.97 20 A 1 ATOM 158 C CG . LEU A 0 20 . 78.130 32.303 -68.830 1.00 40.97 20 A 1 ATOM 159 C CD1 . LEU A 0 20 . 79.151 33.436 -68.896 1.00 40.97 20 A 1 ATOM 160 C CD2 . LEU A 0 20 . 76.749 32.884 -69.145 1.00 40.97 20 A 1 ATOM 161 N N . LEU A 0 21 . 77.682 27.567 -70.394 1.00 38.65 21 A 1 ATOM 162 C CA . LEU A 0 21 . 77.243 26.564 -71.387 1.00 38.65 21 A 1 ATOM 163 C C . LEU A 0 21 . 76.456 25.367 -70.805 1.00 38.65 21 A 1 ATOM 164 C CB . LEU A 0 21 . 78.451 26.150 -72.260 1.00 38.65 21 A 1 ATOM 165 O O . LEU A 0 21 . 76.126 24.446 -71.542 1.00 38.65 21 A 1 ATOM 166 C CG . LEU A 0 21 . 78.679 27.100 -73.456 1.00 38.65 21 A 1 ATOM 167 C CD1 . LEU A 0 21 . 80.121 27.001 -73.953 1.00 38.65 21 A 1 ATOM 168 C CD2 . LEU A 0 21 . 77.750 26.766 -74.627 1.00 38.65 21 A 1 ATOM 169 N N . VAL A 0 22 . 76.070 25.393 -69.521 1.00 38.44 22 A 1 ATOM 170 C CA . VAL A 0 22 . 75.230 24.347 -68.881 1.00 38.44 22 A 1 ATOM 171 C C . VAL A 0 22 . 73.857 24.913 -68.492 1.00 38.44 22 A 1 ATOM 172 C CB . VAL A 0 22 . 75.951 23.634 -67.709 1.00 38.44 22 A 1 ATOM 173 O O . VAL A 0 22 . 73.371 24.714 -67.387 1.00 38.44 22 A 1 ATOM 174 C CG1 . VAL A 0 22 . 75.244 22.332 -67.290 1.00 38.44 22 A 1 ATOM 175 C CG2 . VAL A 0 22 . 77.383 23.229 -68.090 1.00 38.44 22 A 1 ATOM 176 N N . VAL A 0 23 . 73.234 25.686 -69.388 1.00 38.62 23 A 1 ATOM 177 C CA . VAL A 0 23 . 71.928 26.333 -69.122 1.00 38.62 23 A 1 ATOM 178 C C . VAL A 0 23 . 70.801 25.791 -70.018 1.00 38.62 23 A 1 ATOM 179 C CB . VAL A 0 23 . 72.064 27.878 -69.086 1.00 38.62 23 A 1 ATOM 180 O O . VAL A 0 23 . 69.654 26.171 -69.842 1.00 38.62 23 A 1 ATOM 181 C CG1 . VAL A 0 23 . 70.774 28.624 -68.711 1.00 38.62 23 A 1 ATOM 182 C CG2 . VAL A 0 23 . 73.109 28.297 -68.035 1.00 38.62 23 A 1 ATOM 183 N N . SER A 0 24 . 71.058 24.833 -70.920 1.00 38.57 24 A 1 ATOM 184 C CA . SER A 0 24 . 70.008 24.315 -71.826 1.00 38.57 24 A 1 ATOM 185 C C . SER A 0 24 . 69.762 22.800 -71.810 1.00 38.57 24 A 1 ATOM 186 C CB . SER A 0 24 . 70.226 24.847 -73.244 1.00 38.57 24 A 1 ATOM 187 O O . SER A 0 24 . 68.960 22.326 -72.607 1.00 38.57 24 A 1 ATOM 188 O OG . SER A 0 24 . 71.449 24.379 -73.778 1.00 38.57 24 A 1 ATOM 189 N N . TRP A 0 25 . 70.390 22.026 -70.912 1.00 38.32 25 A 1 ATOM 190 C CA . TRP A 0 25 . 70.199 20.558 -70.850 1.00 38.32 25 A 1 ATOM 191 C C . TRP A 0 25 . 69.594 20.044 -69.531 1.00 38.32 25 A 1 ATOM 192 C CB . TRP A 0 25 . 71.508 19.840 -71.223 1.00 38.32 25 A 1 ATOM 193 O O . TRP A 0 25 . 69.089 18.928 -69.495 1.00 38.32 25 A 1 ATOM 194 C CG . TRP A 0 25 . 71.854 19.848 -72.689 1.00 38.32 25 A 1 ATOM 195 C CD1 . TRP A 0 25 . 71.969 20.943 -73.477 1.00 38.32 25 A 1 ATOM 196 C CD2 . TRP A 0 25 . 72.142 18.712 -73.567 1.00 38.32 25 A 1 ATOM 197 C CE2 . TRP A 0 25 . 72.397 19.206 -74.882 1.00 38.32 25 A 1 ATOM 198 C CE3 . TRP A 0 25 . 72.226 17.314 -73.387 1.00 38.32 25 A 1 ATOM 199 N NE1 . TRP A 0 25 . 72.262 20.570 -74.771 1.00 38.32 25 A 1 ATOM 200 C CH2 . TRP A 0 25 . 72.794 16.985 -75.744 1.00 38.32 25 A 1 ATOM 201 C CZ2 . TRP A 0 25 . 72.715 18.370 -75.961 1.00 38.32 25 A 1 ATOM 202 C CZ3 . TRP A 0 25 . 72.551 16.462 -74.461 1.00 38.32 25 A 1 ATOM 203 N N . GLY A 0 26 . 69.559 20.855 -68.465 1.00 44.62 26 A 1 ATOM 204 C CA . GLY A 0 26 . 68.962 20.463 -67.175 1.00 44.62 26 A 1 ATOM 205 C C . GLY A 0 26 . 67.434 20.575 -67.109 1.00 44.62 26 A 1 ATOM 206 O O . GLY A 0 26 . 66.821 20.117 -66.154 1.00 44.62 26 A 1 ATOM 207 N N . GLN A 0 27 . 66.802 21.181 -68.116 1.00 52.31 27 A 1 ATOM 208 C CA . GLN A 0 27 . 65.373 21.509 -68.081 1.00 52.31 27 A 1 ATOM 209 C C . GLN A 0 27 . 64.460 20.314 -68.408 1.00 52.31 27 A 1 ATOM 210 C CB . GLN A 0 27 . 65.139 22.720 -69.003 1.00 52.31 27 A 1 ATOM 211 O O . GLN A 0 27 . 63.264 20.374 -68.151 1.00 52.31 27 A 1 ATOM 212 C CG . GLN A 0 27 . 64.243 23.783 -68.350 1.00 52.31 27 A 1 ATOM 213 C CD . GLN A 0 27 . 64.239 25.108 -69.111 1.00 52.31 27 A 1 ATOM 214 N NE2 . GLN A 0 27 . 63.342 26.012 -68.785 1.00 52.31 27 A 1 ATOM 215 O OE1 . GLN A 0 27 . 65.039 25.377 -69.992 1.00 52.31 27 A 1 ATOM 216 N N . TYR A 0 28 . 65.015 19.225 -68.953 1.00 53.41 28 A 1 ATOM 217 C CA . TYR A 0 28 . 64.248 18.049 -69.382 1.00 53.41 28 A 1 ATOM 218 C C . TYR A 0 28 . 64.154 16.929 -68.342 1.00 53.41 28 A 1 ATOM 219 C CB . TYR A 0 28 . 64.826 17.543 -70.710 1.00 53.41 28 A 1 ATOM 220 O O . TYR A 0 28 . 63.233 16.118 -68.409 1.00 53.41 28 A 1 ATOM 221 C CG . TYR A 0 28 . 64.614 18.494 -71.875 1.00 53.41 28 A 1 ATOM 222 C CD1 . TYR A 0 28 . 63.314 18.927 -72.174 1.00 53.41 28 A 1 ATOM 223 C CD2 . TYR A 0 28 . 65.695 18.962 -72.644 1.00 53.41 28 A 1 ATOM 224 C CE1 . TYR A 0 28 . 63.078 19.757 -73.290 1.00 53.41 28 A 1 ATOM 225 C CE2 . TYR A 0 28 . 65.464 19.798 -73.756 1.00 53.41 28 A 1 ATOM 226 O OH . TYR A 0 28 . 63.885 20.926 -75.191 1.00 53.41 28 A 1 ATOM 227 C CZ . TYR A 0 28 . 64.147 20.162 -74.102 1.00 53.41 28 A 1 ATOM 228 N N . ASP A 0 29 . 65.048 16.917 -67.352 1.00 63.96 29 A 1 ATOM 229 C CA . ASP A 0 29 . 65.020 15.946 -66.247 1.00 63.96 29 A 1 ATOM 230 C C . ASP A 0 29 . 63.983 16.312 -65.165 1.00 63.96 29 A 1 ATOM 231 C CB . ASP A 0 29 . 66.442 15.831 -65.682 1.00 63.96 29 A 1 ATOM 232 O O . ASP A 0 29 . 63.795 15.615 -64.170 1.00 63.96 29 A 1 ATOM 233 C CG . ASP A 0 29 . 66.668 14.553 -64.870 1.00 63.96 29 A 1 ATOM 234 O OD1 . ASP A 0 29 . 65.984 13.543 -65.142 1.00 63.96 29 A 1 ATOM 235 O OD2 . ASP A 0 29 . 67.550 14.601 -63.984 1.00 63.96 29 A 1 ATOM 236 N N . ASP A 0 30 . 63.304 17.442 -65.350 1.00 84.99 30 A 1 ATOM 237 C CA . ASP A 0 30 . 62.295 17.968 -64.438 1.00 84.99 30 A 1 ATOM 238 C C . ASP A 0 30 . 60.855 17.670 -64.874 1.00 84.99 30 A 1 ATOM 239 C CB . ASP A 0 30 . 62.556 19.471 -64.269 1.00 84.99 30 A 1 ATOM 240 O O . ASP A 0 30 . 59.949 17.766 -64.044 1.00 84.99 30 A 1 ATOM 241 C CG . ASP A 0 30 . 63.358 19.817 -63.013 1.00 84.99 30 A 1 ATOM 242 O OD1 . ASP A 0 30 . 63.916 18.905 -62.349 1.00 84.99 30 A 1 ATOM 243 O OD2 . ASP A 0 30 . 63.256 21.007 -62.627 1.00 84.99 30 A 1 ATOM 244 N N . ASP A 0 31 . 60.641 17.278 -66.135 1.00 89.20 31 A 1 ATOM 245 C CA . ASP A 0 31 . 59.339 16.832 -66.642 1.00 89.20 31 A 1 ATOM 246 C C . ASP A 0 31 . 58.858 15.616 -65.810 1.00 89.20 31 A 1 ATOM 247 C CB . ASP A 0 31 . 59.437 16.526 -68.160 1.00 89.20 31 A 1 ATOM 248 O O . ASP A 0 31 . 59.637 14.724 -65.470 1.00 89.20 31 A 1 ATOM 249 C CG . ASP A 0 31 . 59.344 17.723 -69.125 1.00 89.20 31 A 1 ATOM 250 O OD1 . ASP A 0 31 . 58.817 18.780 -68.727 1.00 89.20 31 A 1 ATOM 251 O OD2 . ASP A 0 31 . 59.737 17.589 -70.318 1.00 89.20 31 A 1 ATOM 252 N N . CYS A 0 32 . 57.568 15.599 -65.465 1.00 92.22 32 A 1 ATOM 253 C CA . CYS A 0 32 . 56.900 14.714 -64.500 1.00 92.22 32 A 1 ATOM 254 C C . CYS A 0 32 . 57.133 14.969 -63.003 1.00 92.22 32 A 1 ATOM 255 C CB . CYS A 0 32 . 57.069 13.225 -64.851 1.00 92.22 32 A 1 ATOM 256 O O . CYS A 0 32 . 56.427 14.361 -62.196 1.00 92.22 32 A 1 ATOM 257 S SG . CYS A 0 32 . 56.212 12.692 -66.341 1.00 92.22 32 A 1 ATOM 258 N N . LYS A 0 33 . 58.032 15.866 -62.578 1.00 92.95 33 A 1 ATOM 259 C CA . LYS A 0 33 . 58.138 16.243 -61.152 1.00 92.95 33 A 1 ATOM 260 C C . LYS A 0 33 . 57.046 17.249 -60.765 1.00 92.95 33 A 1 ATOM 261 C CB . LYS A 0 33 . 59.541 16.772 -60.820 1.00 92.95 33 A 1 ATOM 262 O O . LYS A 0 33 . 56.564 18.005 -61.605 1.00 92.95 33 A 1 ATOM 263 C CG . LYS A 0 33 . 60.646 15.730 -61.061 1.00 92.95 33 A 1 ATOM 264 C CD . LYS A 0 33 . 62.019 16.312 -60.697 1.00 92.95 33 A 1 ATOM 265 C CE . LYS A 0 33 . 63.139 15.401 -61.212 1.00 92.95 33 A 1 ATOM 266 N NZ . LYS A 0 33 . 64.396 16.156 -61.449 1.00 92.95 33 A 1 ATOM 267 N N . LEU A 0 34 . 56.673 17.299 -59.486 1.00 92.04 34 A 1 ATOM 268 C CA . LEU A 0 34 . 55.722 18.296 -58.978 1.00 92.04 34 A 1 ATOM 269 C C . LEU A 0 34 . 56.342 19.707 -58.990 1.00 92.04 34 A 1 ATOM 270 C CB . LEU A 0 34 . 55.237 17.904 -57.567 1.00 92.04 34 A 1 ATOM 271 O O . LEU A 0 34 . 57.467 19.918 -58.541 1.00 92.04 34 A 1 ATOM 272 C CG . LEU A 0 34 . 54.340 16.651 -57.516 1.00 92.04 34 A 1 ATOM 273 C CD1 . LEU A 0 34 . 54.092 16.249 -56.063 1.00 92.04 34 A 1 ATOM 274 C CD2 . LEU A 0 34 . 52.985 16.873 -58.192 1.00 92.04 34 A 1 ATOM 275 N N . ALA A 0 35 . 55.583 20.686 -59.474 1.00 91.54 35 A 1 ATOM 276 C CA . ALA A 0 35 . 55.880 22.119 -59.467 1.00 91.54 35 A 1 ATOM 277 C C . ALA A 0 35 . 55.327 22.825 -58.213 1.00 91.54 35 A 1 ATOM 278 C CB . ALA A 0 35 . 55.346 22.745 -60.764 1.00 91.54 35 A 1 ATOM 279 O O . ALA A 0 35 . 55.153 24.043 -58.208 1.00 91.54 35 A 1 ATOM 280 N N . ARG A 0 36 . 55.039 22.065 -57.151 1.00 89.93 36 A 1 ATOM 281 C CA . ARG A 0 36 . 54.549 22.560 -55.860 1.00 89.93 36 A 1 ATOM 282 C C . ARG A 0 36 . 55.437 22.079 -54.719 1.00 89.93 36 A 1 ATOM 283 C CB . ARG A 0 36 . 53.071 22.177 -55.653 1.00 89.93 36 A 1 ATOM 284 O O . ARG A 0 36 . 56.059 21.025 -54.812 1.00 89.93 36 A 1 ATOM 285 C CG . ARG A 0 36 . 52.791 20.663 -55.578 1.00 89.93 36 A 1 ATOM 286 C CD . ARG A 0 36 . 51.317 20.405 -55.227 1.00 89.93 36 A 1 ATOM 287 N NE . ARG A 0 36 . 51.007 18.969 -55.061 1.00 89.93 36 A 1 ATOM 288 N NH1 . ARG A 0 36 . 51.847 18.649 -52.931 1.00 89.93 36 A 1 ATOM 289 N NH2 . ARG A 0 36 . 50.834 16.982 -53.950 1.00 89.93 36 A 1 ATOM 290 C CZ . ARG A 0 36 . 51.223 18.219 -53.991 1.00 89.93 36 A 1 ATOM 291 N N . GLY A 0 37 . 55.459 22.843 -53.630 1.00 86.93 37 A 1 ATOM 292 C CA . GLY A 0 37 . 55.965 22.354 -52.348 1.00 86.93 37 A 1 ATOM 293 C C . GLY A 0 37 . 54.984 21.383 -51.676 1.00 86.93 37 A 1 ATOM 294 O O . GLY A 0 37 . 53.857 21.184 -52.140 1.00 86.93 37 A 1 ATOM 295 N N . GLY A 0 38 . 55.405 20.811 -50.548 1.00 87.23 38 A 1 ATOM 296 C CA . GLY A 0 38 . 54.587 19.910 -49.734 1.00 87.23 38 A 1 ATOM 297 C C . GLY A 0 38 . 54.854 18.423 -49.996 1.00 87.23 38 A 1 ATOM 298 O O . GLY A 0 38 . 55.809 18.073 -50.691 1.00 87.23 38 A 1 ATOM 299 N N . PRO A 0 39 . 54.042 17.536 -49.399 1.00 91.71 39 A 1 ATOM 300 C CA . PRO A 0 39 . 54.215 16.097 -49.538 1.00 91.71 39 A 1 ATOM 301 C C . PRO A 0 39 . 53.957 15.630 -50.983 1.00 91.71 39 A 1 ATOM 302 C CB . PRO A 0 39 . 53.233 15.476 -48.539 1.00 91.71 39 A 1 ATOM 303 O O . PRO A 0 39 . 53.238 16.310 -51.728 1.00 91.71 39 A 1 ATOM 304 C CG . PRO A 0 39 . 52.117 16.515 -48.451 1.00 91.71 39 A 1 ATOM 305 C CD . PRO A 0 39 . 52.866 17.838 -48.594 1.00 91.71 39 A 1 ATOM 306 N N . PRO A 0 40 . 54.504 14.457 -51.369 1.00 91.53 40 A 1 ATOM 307 C CA . PRO A 0 40 . 54.327 13.898 -52.710 1.00 91.53 40 A 1 ATOM 308 C C . PRO A 0 40 . 52.865 13.552 -53.016 1.00 91.53 40 A 1 ATOM 309 C CB . PRO A 0 40 . 55.226 12.656 -52.754 1.00 91.53 40 A 1 ATOM 310 O O . PRO A 0 40 . 52.431 13.701 -54.153 1.00 91.53 40 A 1 ATOM 311 C CG . PRO A 0 40 . 55.346 12.233 -51.290 1.00 91.53 40 A 1 ATOM 312 C CD . PRO A 0 40 . 55.323 13.569 -50.552 1.00 91.53 40 A 1 ATOM 313 N N . ALA A 0 41 . 52.088 13.147 -52.008 1.00 93.90 41 A 1 ATOM 314 C CA . ALA A 0 41 . 50.662 12.894 -52.171 1.00 93.90 41 A 1 ATOM 315 C C . ALA A 0 41 . 49.879 14.211 -52.301 1.00 93.90 41 A 1 ATOM 316 C CB . ALA A 0 41 . 50.162 12.031 -51.007 1.00 93.90 41 A 1 ATOM 317 O O . ALA A 0 41 . 50.114 15.173 -51.563 1.00 93.90 41 A 1 ATOM 318 N N . THR A 0 42 . 48.933 14.257 -53.233 1.00 95.05 42 A 1 ATOM 319 C CA . THR A 0 42 . 47.918 15.311 -53.328 1.00 95.05 42 A 1 ATOM 320 C C . THR A 0 42 . 46.711 14.867 -52.512 1.00 95.05 42 A 1 ATOM 321 C CB . THR A 0 42 . 47.539 15.574 -54.793 1.00 95.05 42 A 1 ATOM 322 O O . THR A 0 42 . 46.042 13.904 -52.872 1.00 95.05 42 A 1 ATOM 323 C CG2 . THR A 0 42 . 46.500 16.684 -54.935 1.00 95.05 42 A 1 ATOM 324 O OG1 . THR A 0 42 . 48.670 15.998 -55.533 1.00 95.05 42 A 1 ATOM 325 N N . ILE A 0 43 . 46.448 15.539 -51.391 1.00 95.51 43 A 1 ATOM 326 C CA . ILE A 0 43 . 45.340 15.200 -50.493 1.00 95.51 43 A 1 ATOM 327 C C . ILE A 0 43 . 44.268 16.275 -50.621 1.00 95.51 43 A 1 ATOM 328 C CB . ILE A 0 43 . 45.808 15.002 -49.034 1.00 95.51 43 A 1 ATOM 329 O O . ILE A 0 43 . 44.553 17.458 -50.438 1.00 95.51 43 A 1 ATOM 330 C CG1 . ILE A 0 43 . 46.971 13.980 -48.967 1.00 95.51 43 A 1 ATOM 331 C CG2 . ILE A 0 43 . 44.614 14.547 -48.169 1.00 95.51 43 A 1 ATOM 332 C CD1 . ILE A 0 43 . 47.545 13.764 -47.564 1.00 95.51 43 A 1 ATOM 333 N N . VAL A 0 44 . 43.050 15.855 -50.936 1.00 96.33 44 A 1 ATOM 334 C CA . VAL A 0 44 . 41.870 16.716 -51.066 1.00 96.33 44 A 1 ATOM 335 C C . VAL A 0 44 . 40.705 16.092 -50.315 1.00 96.33 44 A 1 ATOM 336 C CB . VAL A 0 44 . 41.512 16.986 -52.541 1.00 96.33 44 A 1 ATOM 337 O O . VAL A 0 44 . 40.733 14.904 -49.998 1.00 96.33 44 A 1 ATOM 338 C CG1 . VAL A 0 44 . 42.629 17.793 -53.212 1.00 96.33 44 A 1 ATOM 339 C CG2 . VAL A 0 44 . 41.251 15.697 -53.330 1.00 96.33 44 A 1 ATOM 340 N N . ALA A 0 45 . 39.685 16.888 -50.015 1.00 97.17 45 A 1 ATOM 341 C CA . ALA A 0 45 . 38.494 16.404 -49.341 1.00 97.17 45 A 1 ATOM 342 C C . ALA A 0 45 . 37.239 16.964 -50.010 1.00 97.17 45 A 1 ATOM 343 C CB . ALA A 0 45 . 38.592 16.736 -47.848 1.00 97.17 45 A 1 ATOM 344 O O . ALA A 0 45 . 37.164 18.169 -50.274 1.00 97.17 45 A 1 ATOM 345 N N . ILE A 0 46 . 36.258 16.100 -50.232 1.00 97.36 46 A 1 ATOM 346 C CA . ILE A 0 46 . 34.936 16.438 -50.769 1.00 97.36 46 A 1 ATOM 347 C C . ILE A 0 46 . 33.866 15.881 -49.841 1.00 97.36 46 A 1 ATOM 348 C CB . ILE A 0 46 . 34.750 15.923 -52.210 1.00 97.36 46 A 1 ATOM 349 O O . ILE A 0 46 . 34.157 14.982 -49.060 1.00 97.36 46 A 1 ATOM 350 C CG1 . ILE A 0 46 . 34.940 14.394 -52.320 1.00 97.36 46 A 1 ATOM 351 C CG2 . ILE A 0 46 . 35.711 16.682 -53.148 1.00 97.36 46 A 1 ATOM 352 C CD1 . ILE A 0 46 . 34.373 13.815 -53.618 1.00 97.36 46 A 1 ATOM 353 N N . ASP A 0 47 . 32.659 16.421 -49.916 1.00 96.89 47 A 1 ATOM 354 C CA . ASP A 0 47 . 31.536 15.838 -49.188 1.00 96.89 47 A 1 ATOM 355 C C . ASP A 0 47 . 31.080 14.563 -49.900 1.00 96.89 47 A 1 ATOM 356 C CB . ASP A 0 47 . 30.385 16.841 -49.065 1.00 96.89 47 A 1 ATOM 357 O O . ASP A 0 47 . 31.207 14.453 -51.129 1.00 96.89 47 A 1 ATOM 358 C CG . ASP A 0 47 . 30.723 18.156 -48.355 1.00 96.89 47 A 1 ATOM 359 O OD1 . ASP A 0 47 . 31.806 18.276 -47.729 1.00 96.89 47 A 1 ATOM 360 O OD2 . ASP A 0 47 . 29.926 19.108 -48.519 1.00 96.89 47 A 1 ATOM 361 N N . GLU A 0 48 . 30.537 13.618 -49.149 1.00 97.12 48 A 1 ATOM 362 C CA . GLU A 0 48 . 29.773 12.529 -49.737 1.00 97.12 48 A 1 ATOM 363 C C . GLU A 0 48 . 28.575 13.038 -50.548 1.00 97.12 48 A 1 ATOM 364 C CB . GLU A 0 48 . 29.371 11.545 -48.657 1.00 97.12 48 A 1 ATOM 365 O O . GLU A 0 48 . 28.222 14.223 -50.526 1.00 97.12 48 A 1 ATOM 366 C CG . GLU A 0 48 . 28.173 11.974 -47.810 1.00 97.12 48 A 1 ATOM 367 C CD . GLU A 0 48 . 28.073 10.920 -46.727 1.00 97.12 48 A 1 ATOM 368 O OE1 . GLU A 0 48 . 28.554 11.300 -45.638 1.00 97.12 48 A 1 ATOM 369 O OE2 . GLU A 0 48 . 27.989 9.740 -47.136 1.00 97.12 48 A 1 ATOM 370 N N . GLU A 0 49 . 28.042 12.162 -51.390 1.00 95.75 49 A 1 ATOM 371 C CA . GLU A 0 49 . 27.000 12.456 -52.373 1.00 95.75 49 A 1 ATOM 372 C C . GLU A 0 49 . 27.304 13.638 -53.321 1.00 95.75 49 A 1 ATOM 373 C CB . GLU A 0 49 . 25.627 12.613 -51.716 1.00 95.75 49 A 1 ATOM 374 O O . GLU A 0 49 . 26.424 14.155 -54.021 1.00 95.75 49 A 1 ATOM 375 C CG . GLU A 0 49 . 25.226 11.552 -50.675 1.00 95.75 49 A 1 ATOM 376 C CD . GLU A 0 49 . 23.698 11.386 -50.673 1.00 95.75 49 A 1 ATOM 377 O OE1 . GLU A 0 49 . 23.225 10.232 -50.711 1.00 95.75 49 A 1 ATOM 378 O OE2 . GLU A 0 49 . 23.002 12.410 -50.916 1.00 95.75 49 A 1 ATOM 379 N N . SER A 0 50 . 28.569 14.075 -53.400 1.00 96.66 50 A 1 ATOM 380 C CA . SER A 0 50 . 28.975 15.172 -54.278 1.00 96.66 50 A 1 ATOM 381 C C . SER A 0 50 . 28.545 14.914 -55.726 1.00 96.66 50 A 1 ATOM 382 C CB . SER A 0 50 . 30.482 15.425 -54.217 1.00 96.66 50 A 1 ATOM 383 O O . SER A 0 50 . 28.676 13.816 -56.282 1.00 96.66 50 A 1 ATOM 384 O OG . SER A 0 50 . 30.823 16.176 -53.072 1.00 96.66 50 A 1 ATOM 385 N N . ARG A 0 51 . 28.044 15.971 -56.375 1.00 96.44 51 A 1 ATOM 386 C CA . ARG A 0 51 . 27.480 15.889 -57.728 1.00 96.44 51 A 1 ATOM 387 C C . ARG A 0 51 . 28.509 15.355 -58.725 1.00 96.44 51 A 1 ATOM 388 C CB . ARG A 0 51 . 26.940 17.255 -58.181 1.00 96.44 51 A 1 ATOM 389 O O . ARG A 0 51 . 29.696 15.684 -58.655 1.00 96.44 51 A 1 ATOM 390 C CG . ARG A 0 51 . 25.772 17.747 -57.314 1.00 96.44 51 A 1 ATOM 391 C CD . ARG A 0 51 . 25.270 19.101 -57.827 1.00 96.44 51 A 1 ATOM 392 N NE . ARG A 0 51 . 24.205 19.640 -56.962 1.00 96.44 51 A 1 ATOM 393 N NH1 . ARG A 0 51 . 23.835 21.589 -58.114 1.00 96.44 51 A 1 ATOM 394 N NH2 . ARG A 0 51 . 22.670 21.162 -56.254 1.00 96.44 51 A 1 ATOM 395 C CZ . ARG A 0 51 . 23.576 20.791 -57.113 1.00 96.44 51 A 1 ATOM 396 N N . ASN A 0 52 . 28.043 14.598 -59.712 1.00 96.24 52 A 1 ATOM 397 C CA . ASN A 0 52 . 28.884 14.167 -60.823 1.00 96.24 52 A 1 ATOM 398 C C . ASN A 0 52 . 29.540 15.370 -61.521 1.00 96.24 52 A 1 ATOM 399 C CB . ASN A 0 52 . 28.031 13.336 -61.784 1.00 96.24 52 A 1 ATOM 400 O O . ASN A 0 52 . 28.878 16.370 -61.801 1.00 96.24 52 A 1 ATOM 401 C CG . ASN A 0 52 . 28.853 12.878 -62.968 1.00 96.24 52 A 1 ATOM 402 N ND2 . ASN A 0 52 . 28.653 13.454 -64.129 1.00 96.24 52 A 1 ATOM 403 O OD1 . ASN A 0 52 . 29.709 12.019 -62.856 1.00 96.24 52 A 1 ATOM 404 N N . GLY A 0 53 . 30.837 15.263 -61.811 1.00 95.42 53 A 1 ATOM 405 C CA . GLY A 0 53 . 31.647 16.349 -62.361 1.00 95.42 53 A 1 ATOM 406 C C . GLY A 0 53 . 32.248 17.297 -61.317 1.00 95.42 53 A 1 ATOM 407 O O . GLY A 0 53 . 32.874 18.281 -61.705 1.00 95.42 53 A 1 ATOM 408 N N . THR A 0 54 . 32.096 17.025 -60.013 1.00 96.89 54 A 1 ATOM 409 C CA . THR A 0 54 . 32.760 17.807 -58.952 1.00 96.89 54 A 1 ATOM 410 C C . THR A 0 54 . 34.274 17.790 -59.158 1.00 96.89 54 A 1 ATOM 411 C CB . THR A 0 54 . 32.405 17.283 -57.549 1.00 96.89 54 A 1 ATOM 412 O O . THR A 0 54 . 34.861 16.727 -59.358 1.00 96.89 54 A 1 ATOM 413 C CG2 . THR A 0 54 . 33.142 18.000 -56.416 1.00 96.89 54 A 1 ATOM 414 O OG1 . THR A 0 54 . 31.037 17.511 -57.325 1.00 96.89 54 A 1 ATOM 415 N N . ILE A 0 55 . 34.909 18.963 -59.121 1.00 97.32 55 A 1 ATOM 416 C CA . ILE A 0 55 . 36.363 19.095 -59.265 1.00 97.32 55 A 1 ATOM 417 C C . ILE A 0 55 . 37.024 18.557 -57.992 1.00 97.32 55 A 1 ATOM 418 C CB . ILE A 0 55 . 36.763 20.561 -59.562 1.00 97.32 55 A 1 ATOM 419 O O . ILE A 0 55 . 36.816 19.094 -56.908 1.00 97.32 55 A 1 ATOM 420 C CG1 . ILE A 0 55 . 36.122 21.044 -60.887 1.00 97.32 55 A 1 ATOM 421 C CG2 . ILE A 0 55 . 38.298 20.699 -59.628 1.00 97.32 55 A 1 ATOM 422 C CD1 . ILE A 0 55 . 36.268 22.549 -61.148 1.00 97.32 55 A 1 ATOM 423 N N . LEU A 0 56 . 37.820 17.498 -58.132 1.00 97.04 56 A 1 ATOM 424 C CA . LEU A 0 56 . 38.587 16.883 -57.047 1.00 97.04 56 A 1 ATOM 425 C C . LEU A 0 56 . 39.926 17.595 -56.866 1.00 97.04 56 A 1 ATOM 426 C CB . LEU A 0 56 . 38.820 15.393 -57.361 1.00 97.04 56 A 1 ATOM 427 O O . LEU A 0 56 . 40.318 17.936 -55.756 1.00 97.04 56 A 1 ATOM 428 C CG . LEU A 0 56 . 37.540 14.561 -57.523 1.00 97.04 56 A 1 ATOM 429 C CD1 . LEU A 0 56 . 37.905 13.133 -57.913 1.00 97.04 56 A 1 ATOM 430 C CD2 . LEU A 0 56 . 36.724 14.531 -56.240 1.00 97.04 56 A 1 ATOM 431 N N . VAL A 0 57 . 40.625 17.833 -57.976 1.00 96.45 57 A 1 ATOM 432 C CA . VAL A 0 57 . 41.902 18.548 -58.014 1.00 96.45 57 A 1 ATOM 433 C C . VAL A 0 57 . 41.864 19.486 -59.207 1.00 96.45 57 A 1 ATOM 434 C CB . VAL A 0 57 . 43.102 17.583 -58.128 1.00 96.45 57 A 1 ATOM 435 O O . VAL A 0 57 . 41.782 19.012 -60.334 1.00 96.45 57 A 1 ATOM 436 C CG1 . VAL A 0 57 . 44.419 18.369 -58.116 1.00 96.45 57 A 1 ATOM 437 C CG2 . VAL A 0 57 . 43.153 16.565 -56.980 1.00 96.45 57 A 1 ATOM 438 N N . ASP A 0 58 . 41.931 20.793 -58.962 1.00 95.58 58 A 1 ATOM 439 C CA . ASP A 0 58 . 41.866 21.823 -60.010 1.00 95.58 58 A 1 ATOM 440 C C . ASP A 0 58 . 43.075 21.760 -60.962 1.00 95.58 58 A 1 ATOM 441 C CB . ASP A 0 58 . 41.758 23.187 -59.308 1.00 95.58 58 A 1 ATOM 442 O O . ASP A 0 58 . 42.933 21.849 -62.179 1.00 95.58 58 A 1 ATOM 443 C CG . ASP A 0 58 . 41.479 24.341 -60.275 1.00 95.58 58 A 1 ATOM 444 O OD1 . ASP A 0 58 . 40.467 24.253 -61.004 1.00 95.58 58 A 1 ATOM 445 O OD2 . ASP A 0 58 . 42.259 25.319 -60.239 1.00 95.58 58 A 1 ATOM 446 N N . ASN A 0 59 . 44.275 21.532 -60.412 1.00 95.58 59 A 1 ATOM 447 C CA . ASN A 0 59 . 45.506 21.349 -61.178 1.00 95.58 59 A 1 ATOM 448 C C . ASN A 0 59 . 46.531 20.529 -60.371 1.00 95.58 59 A 1 ATOM 449 C CB . ASN A 0 59 . 46.039 22.749 -61.535 1.00 95.58 59 A 1 ATOM 450 O O . ASN A 0 59 . 46.901 20.916 -59.261 1.00 95.58 59 A 1 ATOM 451 C CG . ASN A 0 59 . 47.183 22.737 -62.528 1.00 95.58 59 A 1 ATOM 452 N ND2 . ASN A 0 59 . 47.380 23.827 -63.228 1.00 95.58 59 A 1 ATOM 453 O OD1 . ASN A 0 59 . 47.938 21.790 -62.674 1.00 95.58 59 A 1 ATOM 454 N N . MET A 0 60 . 47.019 19.414 -60.922 1.00 94.78 60 A 1 ATOM 455 C CA . MET A 0 60 . 48.037 18.572 -60.268 1.00 94.78 60 A 1 ATOM 456 C C . MET A 0 60 . 49.417 19.237 -60.154 1.00 94.78 60 A 1 ATOM 457 C CB . MET A 0 60 . 48.177 17.235 -61.009 1.00 94.78 60 A 1 ATOM 458 O O . MET A 0 60 . 50.238 18.793 -59.348 1.00 94.78 60 A 1 ATOM 459 C CG . MET A 0 60 . 47.002 16.287 -60.758 1.00 94.78 60 A 1 ATOM 460 S SD . MET A 0 60 . 46.938 15.601 -59.073 1.00 94.78 60 A 1 ATOM 461 C CE . MET A 0 60 . 48.443 14.588 -59.045 1.00 94.78 60 A 1 ATOM 462 N N . LEU A 0 61 . 49.674 20.298 -60.928 1.00 95.11 61 A 1 ATOM 463 C CA . LEU A 0 61 . 50.943 21.025 -60.970 1.00 95.11 61 A 1 ATOM 464 C C . LEU A 0 61 . 52.131 20.106 -61.294 1.00 95.11 61 A 1 ATOM 465 C CB . LEU A 0 61 . 51.132 21.857 -59.680 1.00 95.11 61 A 1 ATOM 466 O O . LEU A 0 61 . 53.196 20.217 -60.695 1.00 95.11 61 A 1 ATOM 467 C CG . LEU A 0 61 . 50.041 22.911 -59.422 1.00 95.11 61 A 1 ATOM 468 C CD1 . LEU A 0 61 . 50.233 23.517 -58.031 1.00 95.11 61 A 1 ATOM 469 C CD2 . LEU A 0 61 . 50.099 24.048 -60.444 1.00 95.11 61 A 1 ATOM 470 N N . ILE A 0 62 . 51.966 19.188 -62.241 1.00 94.92 62 A 1 ATOM 471 C CA . ILE A 0 62 . 53.031 18.329 -62.763 1.00 94.92 62 A 1 ATOM 472 C C . ILE A 0 62 . 53.777 19.097 -63.858 1.00 94.92 62 A 1 ATOM 473 C CB . ILE A 0 62 . 52.455 16.987 -63.271 1.00 94.92 62 A 1 ATOM 474 O O . ILE A 0 62 . 53.170 19.607 -64.801 1.00 94.92 62 A 1 ATOM 475 C CG1 . ILE A 0 62 . 51.745 16.220 -62.130 1.00 94.92 62 A 1 ATOM 476 C CG2 . ILE A 0 62 . 53.580 16.118 -63.852 1.00 94.92 62 A 1 ATOM 477 C CD1 . ILE A 0 62 . 50.867 15.058 -62.612 1.00 94.92 62 A 1 ATOM 478 N N . LYS A 0 63 . 55.106 19.183 -63.752 1.00 93.82 63 A 1 ATOM 479 C CA . LYS A 0 63 . 55.950 19.825 -64.766 1.00 93.82 63 A 1 ATOM 480 C C . LYS A 0 63 . 55.856 19.078 -66.101 1.00 93.82 63 A 1 ATOM 481 C CB . LYS A 0 63 . 57.409 19.869 -64.296 1.00 93.82 63 A 1 ATOM 482 O O . LYS A 0 63 . 55.977 17.855 -66.137 1.00 93.82 63 A 1 ATOM 483 C CG . LYS A 0 63 . 57.665 20.847 -63.138 1.00 93.82 63 A 1 ATOM 484 C CD . LYS A 0 63 . 59.160 20.847 -62.797 1.00 93.82 63 A 1 ATOM 485 C CE . LYS A 0 63 . 59.523 21.836 -61.687 1.00 93.82 63 A 1 ATOM 486 N NZ . LYS A 0 63 . 60.962 21.714 -61.322 1.00 93.82 63 A 1 ATOM 487 N N . GLY A 0 64 . 55.691 19.834 -67.182 1.00 91.40 64 A 1 ATOM 488 C CA . GLY A 0 64 . 55.588 19.332 -68.552 1.00 91.40 64 A 1 ATOM 489 C C . GLY A 0 64 . 54.241 19.653 -69.203 1.00 91.40 64 A 1 ATOM 490 O O . GLY A 0 64 . 53.299 20.091 -68.544 1.00 91.40 64 A 1 ATOM 491 N N . THR A 0 65 . 54.146 19.457 -70.517 1.00 93.05 65 A 1 ATOM 492 C CA . THR A 0 65 . 52.931 19.721 -71.302 1.00 93.05 65 A 1 ATOM 493 C C . THR A 0 65 . 52.375 18.420 -71.870 1.00 93.05 65 A 1 ATOM 494 C CB . THR A 0 65 . 53.192 20.750 -72.418 1.00 93.05 65 A 1 ATOM 495 O O . THR A 0 65 . 53.036 17.766 -72.671 1.00 93.05 65 A 1 ATOM 496 C CG2 . THR A 0 65 . 53.503 22.131 -71.839 1.00 93.05 65 A 1 ATOM 497 O OG1 . THR A 0 65 . 54.296 20.394 -73.217 1.00 93.05 65 A 1 ATOM 498 N N . ALA A 0 66 . 51.163 18.029 -71.465 1.00 92.94 66 A 1 ATOM 499 C CA . ALA A 0 66 . 50.496 16.827 -71.984 1.00 92.94 66 A 1 ATOM 500 C C . ALA A 0 66 . 49.687 17.085 -73.271 1.00 92.94 66 A 1 ATOM 501 C CB . ALA A 0 66 . 49.598 16.263 -70.881 1.00 92.94 66 A 1 ATOM 502 O O . ALA A 0 66 . 49.390 16.153 -74.014 1.00 92.94 66 A 1 ATOM 503 N N . GLY A 0 67 . 49.319 18.346 -73.526 1.00 89.05 67 A 1 ATOM 504 C CA . GLY A 0 67 . 48.619 18.785 -74.735 1.00 89.05 67 A 1 ATOM 505 C C . GLY A 0 67 . 49.523 19.542 -75.710 1.00 89.05 67 A 1 ATOM 506 O O . GLY A 0 67 . 50.667 19.871 -75.397 1.00 89.05 67 A 1 ATOM 507 N N . GLY A 0 68 . 48.969 19.867 -76.879 1.00 88.43 68 A 1 ATOM 508 C CA . GLY A 0 68 . 49.693 20.530 -77.968 1.00 88.43 68 A 1 ATOM 509 C C . GLY A 0 68 . 50.348 19.545 -78.949 1.00 88.43 68 A 1 ATOM 510 O O . GLY A 0 68 . 50.187 18.334 -78.796 1.00 88.43 68 A 1 ATOM 511 N N . PRO A 0 69 . 51.046 20.052 -79.984 1.00 89.90 69 A 1 ATOM 512 C CA . PRO A 0 69 . 51.643 19.219 -81.031 1.00 89.90 69 A 1 ATOM 513 C C . PRO A 0 69 . 52.832 18.381 -80.535 1.00 89.90 69 A 1 ATOM 514 C CB . PRO A 0 69 . 52.050 20.198 -82.139 1.00 89.90 69 A 1 ATOM 515 O O . PRO A 0 69 . 53.003 17.259 -81.000 1.00 89.90 69 A 1 ATOM 516 C CG . PRO A 0 69 . 52.287 21.512 -81.395 1.00 89.90 69 A 1 ATOM 517 C CD . PRO A 0 69 . 51.262 21.465 -80.263 1.00 89.90 69 A 1 ATOM 518 N N . ASP A 0 70 . 53.591 18.889 -79.557 1.00 90.25 70 A 1 ATOM 519 C CA . ASP A 0 70 . 54.796 18.249 -79.013 1.00 90.25 70 A 1 ATOM 520 C C . ASP A 0 70 . 54.679 18.046 -77.488 1.00 90.25 70 A 1 ATOM 521 C CB . ASP A 0 70 . 56.035 19.080 -79.387 1.00 90.25 70 A 1 ATOM 522 O O . ASP A 0 70 . 55.303 18.772 -76.705 1.00 90.25 70 A 1 ATOM 523 C CG . ASP A 0 70 . 56.300 19.119 -80.893 1.00 90.25 70 A 1 ATOM 524 O OD1 . ASP A 0 70 . 56.256 18.041 -81.524 1.00 90.25 70 A 1 ATOM 525 O OD2 . ASP A 0 70 . 56.573 20.233 -81.395 1.00 90.25 70 A 1 ATOM 526 N N . PRO A 0 71 . 53.849 17.093 -77.021 1.00 91.72 71 A 1 ATOM 527 C CA . PRO A 0 71 . 53.684 16.844 -75.595 1.00 91.72 71 A 1 ATOM 528 C C . PRO A 0 71 . 54.978 16.291 -74.986 1.00 91.72 71 A 1 ATOM 529 C CB . PRO A 0 71 . 52.514 15.867 -75.483 1.00 91.72 71 A 1 ATOM 530 O O . PRO A 0 71 . 55.581 15.352 -75.509 1.00 91.72 71 A 1 ATOM 531 C CG . PRO A 0 71 . 52.579 15.098 -76.802 1.00 91.72 71 A 1 ATOM 532 C CD . PRO A 0 71 . 53.049 16.158 -77.798 1.00 91.72 71 A 1 ATOM 533 N N . THR A 0 72 . 55.400 16.847 -73.853 1.00 92.89 72 A 1 ATOM 534 C CA . THR A 0 72 . 56.609 16.415 -73.138 1.00 92.89 72 A 1 ATOM 535 C C . THR A 0 72 . 56.332 15.316 -72.118 1.00 92.89 72 A 1 ATOM 536 C CB . THR A 0 72 . 57.318 17.590 -72.460 1.00 92.89 72 A 1 ATOM 537 O O . THR A 0 72 . 57.234 14.554 -71.768 1.00 92.89 72 A 1 ATOM 538 C CG2 . THR A 0 72 . 57.546 18.770 -73.408 1.00 92.89 72 A 1 ATOM 539 O OG1 . THR A 0 72 . 56.639 18.091 -71.334 1.00 92.89 72 A 1 ATOM 540 N N . ILE A 0 73 . 55.076 15.206 -71.685 1.00 94.91 73 A 1 ATOM 541 C CA . ILE A 0 73 . 54.609 14.219 -70.716 1.00 94.91 73 A 1 ATOM 542 C C . ILE A 0 73 . 53.337 13.525 -71.210 1.00 94.91 73 A 1 ATOM 543 C CB . ILE A 0 73 . 54.416 14.848 -69.317 1.00 94.91 73 A 1 ATOM 544 O O . ILE A 0 73 . 52.619 14.041 -72.066 1.00 94.91 73 A 1 ATOM 545 C CG1 . ILE A 0 73 . 53.355 15.970 -69.327 1.00 94.91 73 A 1 ATOM 546 C CG2 . ILE A 0 73 . 55.765 15.340 -68.766 1.00 94.91 73 A 1 ATOM 547 C CD1 . ILE A 0 73 . 52.985 16.508 -67.941 1.00 94.91 73 A 1 ATOM 548 N N . GLU A 0 74 . 53.041 12.360 -70.649 1.00 94.73 74 A 1 ATOM 549 C CA . GLU A 0 74 . 51.770 11.654 -70.812 1.00 94.73 74 A 1 ATOM 550 C C . GLU A 0 74 . 51.173 11.366 -69.439 1.00 94.73 74 A 1 ATOM 551 C CB . GLU A 0 74 . 52.007 10.360 -71.588 1.00 94.73 74 A 1 ATOM 552 O O . GLU A 0 74 . 51.864 10.815 -68.583 1.00 94.73 74 A 1 ATOM 553 C CG . GLU A 0 74 . 50.709 9.688 -72.050 1.00 94.73 74 A 1 ATOM 554 C CD . GLU A 0 74 . 50.994 8.478 -72.953 1.00 94.73 74 A 1 ATOM 555 O OE1 . GLU A 0 74 . 50.161 7.548 -72.950 1.00 94.73 74 A 1 ATOM 556 O OE2 . GLU A 0 74 . 52.013 8.526 -73.686 1.00 94.73 74 A 1 ATOM 557 N N . LEU A 0 75 . 49.910 11.745 -69.228 1.00 96.89 75 A 1 ATOM 558 C CA . LEU A 0 75 . 49.212 11.571 -67.956 1.00 96.89 75 A 1 ATOM 559 C C . LEU A 0 75 . 48.075 10.557 -68.100 1.00 96.89 75 A 1 ATOM 560 C CB . LEU A 0 75 . 48.698 12.921 -67.425 1.00 96.89 75 A 1 ATOM 561 O O . LEU A 0 75 . 47.264 10.654 -69.018 1.00 96.89 75 A 1 ATOM 562 C CG . LEU A 0 75 . 49.775 13.982 -67.144 1.00 96.89 75 A 1 ATOM 563 C CD1 . LEU A 0 75 . 49.112 15.255 -66.630 1.00 96.89 75 A 1 ATOM 564 C CD2 . LEU A 0 75 . 50.766 13.518 -66.082 1.00 96.89 75 A 1 ATOM 565 N N . SER A 0 76 . 47.998 9.607 -67.171 1.00 96.60 76 A 1 ATOM 566 C CA . SER A 0 76 . 46.914 8.620 -67.092 1.00 96.60 76 A 1 ATOM 567 C C . SER A 0 76 . 46.600 8.261 -65.637 1.00 96.60 76 A 1 ATOM 568 C CB . SER A 0 76 . 47.266 7.372 -67.914 1.00 96.60 76 A 1 ATOM 569 O O . SER A 0 76 . 47.422 8.488 -64.752 1.00 96.60 76 A 1 ATOM 570 O OG . SER A 0 76 . 48.446 6.756 -67.438 1.00 96.60 76 A 1 ATOM 571 N N . LEU A 0 77 . 45.411 7.711 -65.378 1.00 97.28 77 A 1 ATOM 572 C CA . LEU A 0 77 . 45.027 7.222 -64.050 1.00 97.28 77 A 1 ATOM 573 C C . LEU A 0 77 . 45.345 5.729 -63.903 1.00 97.28 77 A 1 ATOM 574 C CB . LEU A 0 77 . 43.538 7.508 -63.778 1.00 97.28 77 A 1 ATOM 575 O O . LEU A 0 77 . 45.052 4.926 -64.792 1.00 97.28 77 A 1 ATOM 576 C CG . LEU A 0 77 . 43.207 8.993 -63.553 1.00 97.28 77 A 1 ATOM 577 C CD1 . LEU A 0 77 . 41.692 9.186 -63.544 1.00 97.28 77 A 1 ATOM 578 C CD2 . LEU A 0 77 . 43.757 9.506 -62.220 1.00 97.28 77 A 1 ATOM 579 N N . LYS A 0 78 . 45.906 5.366 -62.753 1.00 96.61 78 A 1 ATOM 580 C CA . LYS A 0 78 . 46.100 3.999 -62.263 1.00 96.61 78 A 1 ATOM 581 C C . LYS A 0 78 . 45.392 3.835 -60.922 1.00 96.61 78 A 1 ATOM 582 C CB . LYS A 0 78 . 47.602 3.677 -62.163 1.00 96.61 78 A 1 ATOM 583 O O . LYS A 0 78 . 45.092 4.823 -60.254 1.00 96.61 78 A 1 ATOM 584 C CG . LYS A 0 78 . 48.334 3.664 -63.508 1.00 96.61 78 A 1 ATOM 585 C CD . LYS A 0 78 . 47.784 2.601 -64.460 1.00 96.61 78 A 1 ATOM 586 C CE . LYS A 0 78 . 48.648 2.582 -65.715 1.00 96.61 78 A 1 ATOM 587 N NZ . LYS A 0 78 . 48.114 1.630 -66.712 1.00 96.61 78 A 1 ATOM 588 N N . ASP A 0 79 . 45.072 2.588 -60.590 1.00 95.69 79 A 1 ATOM 589 C CA . ASP A 0 79 . 44.348 2.205 -59.370 1.00 95.69 79 A 1 ATOM 590 C C . ASP A 0 79 . 43.007 2.940 -59.181 1.00 95.69 79 A 1 ATOM 591 C CB . ASP A 0 79 . 45.295 2.259 -58.159 1.00 95.69 79 A 1 ATOM 592 O O . ASP A 0 79 . 42.530 3.134 -58.071 1.00 95.69 79 A 1 ATOM 593 C CG . ASP A 0 79 . 46.595 1.485 -58.414 1.00 95.69 79 A 1 ATOM 594 O OD1 . ASP A 0 79 . 46.553 0.505 -59.200 1.00 95.69 79 A 1 ATOM 595 O OD2 . ASP A 0 79 . 47.643 1.931 -57.900 1.00 95.69 79 A 1 ATOM 596 N N . ASN A 0 80 . 42.371 3.346 -60.285 1.00 95.61 80 A 1 ATOM 597 C CA . ASN A 0 80 . 41.076 4.027 -60.287 1.00 95.61 80 A 1 ATOM 598 C C . ASN A 0 80 . 39.926 3.026 -60.123 1.00 95.61 80 A 1 ATOM 599 C CB . ASN A 0 80 . 40.979 4.885 -61.553 1.00 95.61 80 A 1 ATOM 600 O O . ASN A 0 80 . 39.173 2.767 -61.066 1.00 95.61 80 A 1 ATOM 601 C CG . ASN A 0 80 . 39.760 5.790 -61.576 1.00 95.61 80 A 1 ATOM 602 N ND2 . ASN A 0 80 . 39.412 6.247 -62.753 1.00 95.61 80 A 1 ATOM 603 O OD1 . ASN A 0 80 . 39.157 6.152 -60.580 1.00 95.61 80 A 1 ATOM 604 N N . VAL A 0 81 . 39.849 2.427 -58.934 1.00 94.17 81 A 1 ATOM 605 C CA . VAL A 0 81 . 38.810 1.463 -58.555 1.00 94.17 81 A 1 ATOM 606 C C . VAL A 0 81 . 37.429 2.079 -58.787 1.00 94.17 81 A 1 ATOM 607 C CB . VAL A 0 81 . 38.986 0.991 -57.099 1.00 94.17 81 A 1 ATOM 608 O O . VAL A 0 81 . 37.196 3.251 -58.492 1.00 94.17 81 A 1 ATOM 609 C CG1 . VAL A 0 81 . 37.946 -0.070 -56.720 1.00 94.17 81 A 1 ATOM 610 C CG2 . VAL A 0 81 . 40.374 0.365 -56.890 1.00 94.17 81 A 1 ATOM 611 N N . ASP A 0 82 . 36.546 1.300 -59.409 1.00 94.11 82 A 1 ATOM 612 C CA . ASP A 0 82 . 35.192 1.682 -59.821 1.00 94.11 82 A 1 ATOM 613 C C . ASP A 0 82 . 35.092 2.940 -60.693 1.00 94.11 82 A 1 ATOM 614 C CB . ASP A 0 82 . 34.260 1.722 -58.603 1.00 94.11 82 A 1 ATOM 615 O O . ASP A 0 82 . 33.994 3.433 -60.931 1.00 94.11 82 A 1 ATOM 616 C CG . ASP A 0 82 . 34.250 0.395 -57.851 1.00 94.11 82 A 1 ATOM 617 O OD1 . ASP A 0 82 . 34.385 -0.649 -58.532 1.00 94.11 82 A 1 ATOM 618 O OD2 . ASP A 0 82 . 34.126 0.455 -56.613 1.00 94.11 82 A 1 ATOM 619 N N . TYR A 0 83 . 36.197 3.451 -61.241 1.00 96.31 83 A 1 ATOM 620 C CA . TYR A 0 83 . 36.217 4.632 -62.104 1.00 96.31 83 A 1 ATOM 621 C C . TYR A 0 83 . 35.620 5.886 -61.453 1.00 96.31 83 A 1 ATOM 622 C CB . TYR A 0 83 . 35.576 4.325 -63.469 1.00 96.31 83 A 1 ATOM 623 O O . TYR A 0 83 . 34.922 6.651 -62.122 1.00 96.31 83 A 1 ATOM 624 C CG . TYR A 0 83 . 36.140 3.103 -64.153 1.00 96.31 83 A 1 ATOM 625 C CD1 . TYR A 0 83 . 37.334 3.216 -64.888 1.00 96.31 83 A 1 ATOM 626 C CD2 . TYR A 0 83 . 35.488 1.861 -64.039 1.00 96.31 83 A 1 ATOM 627 C CE1 . TYR A 0 83 . 37.877 2.085 -65.522 1.00 96.31 83 A 1 ATOM 628 C CE2 . TYR A 0 83 . 36.029 0.726 -64.670 1.00 96.31 83 A 1 ATOM 629 O OH . TYR A 0 83 . 37.743 -0.255 -66.028 1.00 96.31 83 A 1 ATOM 630 C CZ . TYR A 0 83 . 37.222 0.838 -65.412 1.00 96.31 83 A 1 ATOM 631 N N . TRP A 0 84 . 35.854 6.096 -60.155 1.00 96.75 84 A 1 ATOM 632 C CA . TRP A 0 84 . 35.383 7.290 -59.445 1.00 96.75 84 A 1 ATOM 633 C C . TRP A 0 84 . 36.047 8.582 -59.921 1.00 96.75 84 A 1 ATOM 634 C CB . TRP A 0 84 . 35.607 7.124 -57.942 1.00 96.75 84 A 1 ATOM 635 O O . TRP A 0 84 . 35.450 9.645 -59.788 1.00 96.75 84 A 1 ATOM 636 C CG . TRP A 0 84 . 34.644 6.196 -57.283 1.00 96.75 84 A 1 ATOM 637 C CD1 . TRP A 0 84 . 34.937 4.995 -56.737 1.00 96.75 84 A 1 ATOM 638 C CD2 . TRP A 0 84 . 33.209 6.384 -57.094 1.00 96.75 84 A 1 ATOM 639 C CE2 . TRP A 0 84 . 32.692 5.235 -56.426 1.00 96.75 84 A 1 ATOM 640 C CE3 . TRP A 0 84 . 32.295 7.411 -57.423 1.00 96.75 84 A 1 ATOM 641 N NE1 . TRP A 0 84 . 33.787 4.424 -56.230 1.00 96.75 84 A 1 ATOM 642 C CH2 . TRP A 0 84 . 30.456 6.146 -56.435 1.00 96.75 84 A 1 ATOM 643 C CZ2 . TRP A 0 84 . 31.336 5.105 -56.105 1.00 96.75 84 A 1 ATOM 644 C CZ3 . TRP A 0 84 . 30.933 7.296 -57.087 1.00 96.75 84 A 1 ATOM 645 N N . VAL A 0 85 . 37.253 8.516 -60.490 1.00 97.52 85 A 1 ATOM 646 C CA . VAL A 0 85 . 38.011 9.701 -60.912 1.00 97.52 85 A 1 ATOM 647 C C . VAL A 0 85 . 38.124 9.774 -62.436 1.00 97.52 85 A 1 ATOM 648 C CB . VAL A 0 85 . 39.384 9.749 -60.214 1.00 97.52 85 A 1 ATOM 649 O O . VAL A 0 85 . 38.439 8.787 -63.098 1.00 97.52 85 A 1 ATOM 650 C CG1 . VAL A 0 85 . 40.125 11.050 -60.542 1.00 97.52 85 A 1 ATOM 651 C CG2 . VAL A 0 85 . 39.235 9.657 -58.687 1.00 97.52 85 A 1 ATOM 652 N N . LEU A 0 86 . 37.914 10.957 -63.010 1.00 97.12 86 A 1 ATOM 653 C CA . LEU A 0 86 . 38.221 11.284 -64.406 1.00 97.12 86 A 1 ATOM 654 C C . LEU A 0 86 . 39.360 12.298 -64.448 1.00 97.12 86 A 1 ATOM 655 C CB . LEU A 0 86 . 36.979 11.836 -65.125 1.00 97.12 86 A 1 ATOM 656 O O . LEU A 0 86 . 39.443 13.161 -63.581 1.00 97.12 86 A 1 ATOM 657 C CG . LEU A 0 86 . 35.793 10.865 -65.158 1.00 97.12 86 A 1 ATOM 658 C CD1 . LEU A 0 86 . 34.558 11.575 -65.717 1.00 97.12 86 A 1 ATOM 659 C CD2 . LEU A 0 86 . 36.065 9.618 -66.000 1.00 97.12 86 A 1 ATOM 660 N N . LEU A 0 87 . 40.215 12.215 -65.466 1.00 97.49 87 A 1 ATOM 661 C CA . LEU A 0 87 . 41.358 13.108 -65.659 1.00 97.49 87 A 1 ATOM 662 C C . LEU A 0 87 . 41.216 13.867 -66.982 1.00 97.49 87 A 1 ATOM 663 C CB . LEU A 0 87 . 42.648 12.263 -65.586 1.00 97.49 87 A 1 ATOM 664 O O . LEU A 0 87 . 41.104 13.245 -68.036 1.00 97.49 87 A 1 ATOM 665 C CG . LEU A 0 87 . 43.943 12.961 -66.045 1.00 97.49 87 A 1 ATOM 666 C CD1 . LEU A 0 87 . 44.378 14.125 -65.155 1.00 97.49 87 A 1 ATOM 667 C CD2 . LEU A 0 87 . 45.081 11.941 -66.076 1.00 97.49 87 A 1 ATOM 668 N N . ASP A 0 88 . 41.298 15.196 -66.930 1.00 96.85 88 A 1 ATOM 669 C CA . ASP A 0 88 . 41.664 16.030 -68.079 1.00 96.85 88 A 1 ATOM 670 C C . ASP A 0 88 . 43.194 16.193 -68.070 1.00 96.85 88 A 1 ATOM 671 C CB . ASP A 0 88 . 40.926 17.380 -68.029 1.00 96.85 88 A 1 ATOM 672 O O . ASP A 0 88 . 43.720 16.957 -67.253 1.00 96.85 88 A 1 ATOM 673 C CG . ASP A 0 88 . 41.269 18.345 -69.179 1.00 96.85 88 A 1 ATOM 674 O OD1 . ASP A 0 88 . 42.331 18.179 -69.831 1.00 96.85 88 A 1 ATOM 675 O OD2 . ASP A 0 88 . 40.486 19.304 -69.379 1.00 96.85 88 A 1 ATOM 676 N N . PRO A 0 89 . 43.942 15.485 -68.937 1.00 95.90 89 A 1 ATOM 677 C CA . PRO A 0 89 . 45.401 15.503 -68.906 1.00 95.90 89 A 1 ATOM 678 C C . PRO A 0 89 . 45.983 16.854 -69.335 1.00 95.90 89 A 1 ATOM 679 C CB . PRO A 0 89 . 45.829 14.372 -69.848 1.00 95.90 89 A 1 ATOM 680 O O . PRO A 0 89 . 47.087 17.194 -68.918 1.00 95.90 89 A 1 ATOM 681 C CG . PRO A 0 89 . 44.680 14.287 -70.852 1.00 95.90 89 A 1 ATOM 682 C CD . PRO A 0 89 . 43.461 14.602 -69.991 1.00 95.90 89 A 1 ATOM 683 N N . VAL A 0 90 . 45.263 17.643 -70.142 1.00 94.85 90 A 1 ATOM 684 C CA . VAL A 0 90 . 45.754 18.939 -70.635 1.00 94.85 90 A 1 ATOM 685 C C . VAL A 0 90 . 45.695 19.979 -69.524 1.00 94.85 90 A 1 ATOM 686 C CB . VAL A 0 90 . 44.962 19.416 -71.868 1.00 94.85 90 A 1 ATOM 687 O O . VAL A 0 90 . 46.654 20.724 -69.332 1.00 94.85 90 A 1 ATOM 688 C CG1 . VAL A 0 90 . 45.503 20.749 -72.405 1.00 94.85 90 A 1 ATOM 689 C CG2 . VAL A 0 90 . 45.044 18.386 -73.004 1.00 94.85 90 A 1 ATOM 690 N N . LYS A 0 91 . 44.589 20.006 -68.774 1.00 95.55 91 A 1 ATOM 691 C CA . LYS A 0 91 . 44.433 20.883 -67.601 1.00 95.55 91 A 1 ATOM 692 C C . LYS A 0 91 . 45.051 20.307 -66.330 1.00 95.55 91 A 1 ATOM 693 C CB . LYS A 0 91 . 42.952 21.197 -67.381 1.00 95.55 91 A 1 ATOM 694 O O . LYS A 0 91 . 45.209 21.033 -65.356 1.00 95.55 91 A 1 ATOM 695 C CG . LYS A 0 91 . 42.371 21.980 -68.562 1.00 95.55 91 A 1 ATOM 696 C CD . LYS A 0 91 . 40.925 22.354 -68.251 1.00 95.55 91 A 1 ATOM 697 C CE . LYS A 0 91 . 40.283 22.970 -69.489 1.00 95.55 91 A 1 ATOM 698 N NZ . LYS A 0 91 . 38.830 23.133 -69.271 1.00 95.55 91 A 1 ATOM 699 N N . GLN A 0 92 . 45.398 19.021 -66.350 1.00 96.09 92 A 1 ATOM 700 C CA . GLN A 0 92 . 45.795 18.239 -65.180 1.00 96.09 92 A 1 ATOM 701 C C . GLN A 0 92 . 44.743 18.287 -64.060 1.00 96.09 92 A 1 ATOM 702 C CB . GLN A 0 92 . 47.194 18.631 -64.697 1.00 96.09 92 A 1 ATOM 703 O O . GLN A 0 92 . 45.086 18.335 -62.878 1.00 96.09 92 A 1 ATOM 704 C CG . GLN A 0 92 . 48.245 18.771 -65.804 1.00 96.09 92 A 1 ATOM 705 C CD . GLN A 0 92 . 49.634 19.001 -65.226 1.00 96.09 92 A 1 ATOM 706 N NE2 . GLN A 0 92 . 50.637 19.171 -66.058 1.00 96.09 92 A 1 ATOM 707 O OE1 . GLN A 0 92 . 49.848 19.023 -64.025 1.00 96.09 92 A 1 ATOM 708 N N . MET A 0 93 . 43.468 18.301 -64.457 1.00 97.25 93 A 1 ATOM 709 C CA . MET A 0 93 . 42.317 18.456 -63.570 1.00 97.25 93 A 1 ATOM 710 C C . MET A 0 93 . 41.640 17.103 -63.352 1.00 97.25 93 A 1 ATOM 711 C CB . MET A 0 93 . 41.365 19.522 -64.139 1.00 97.25 93 A 1 ATOM 712 O O . MET A 0 93 . 41.463 16.336 -64.302 1.00 97.25 93 A 1 ATOM 713 C CG . MET A 0 93 . 40.210 19.870 -63.189 1.00 97.25 93 A 1 ATOM 714 S SD . MET A 0 93 . 39.509 21.529 -63.400 1.00 97.25 93 A 1 ATOM 715 C CE . MET A 0 93 . 38.702 21.433 -64.998 1.00 97.25 93 A 1 ATOM 716 N N . LEU A 0 94 . 41.269 16.811 -62.107 1.00 97.69 94 A 1 ATOM 717 C CA . LEU A 0 94 . 40.578 15.583 -61.721 1.00 97.69 94 A 1 ATOM 718 C C . LEU A 0 94 . 39.124 15.872 -61.355 1.00 97.69 94 A 1 ATOM 719 C CB . LEU A 0 94 . 41.311 14.878 -60.568 1.00 97.69 94 A 1 ATOM 720 O O . LEU A 0 94 . 38.850 16.837 -60.643 1.00 97.69 94 A 1 ATOM 721 C CG . LEU A 0 94 . 42.745 14.430 -60.893 1.00 97.69 94 A 1 ATOM 722 C CD1 . LEU A 0 94 . 43.351 13.721 -59.690 1.00 97.69 94 A 1 ATOM 723 C CD2 . LEU A 0 94 . 42.801 13.456 -62.066 1.00 97.69 94 A 1 ATOM 724 N N . PHE A 0 95 . 38.208 15.008 -61.786 1.00 97.51 95 A 1 ATOM 725 C CA . PHE A 0 95 . 36.771 15.133 -61.538 1.00 97.51 95 A 1 ATOM 726 C C . PHE A 0 95 . 36.181 13.857 -60.951 1.00 97.51 95 A 1 ATOM 727 C CB . PHE A 0 95 . 36.018 15.454 -62.829 1.00 97.51 95 A 1 ATOM 728 O O . PHE A 0 95 . 36.647 12.761 -61.259 1.00 97.51 95 A 1 ATOM 729 C CG . PHE A 0 95 . 36.555 16.616 -63.624 1.00 97.51 95 A 1 ATOM 730 C CD1 . PHE A 0 95 . 35.993 17.893 -63.465 1.00 97.51 95 A 1 ATOM 731 C CD2 . PHE A 0 95 . 37.567 16.395 -64.575 1.00 97.51 95 A 1 ATOM 732 C CE1 . PHE A 0 95 . 36.373 18.928 -64.331 1.00 97.51 95 A 1 ATOM 733 C CE2 . PHE A 0 95 . 37.963 17.434 -65.425 1.00 97.51 95 A 1 ATOM 734 C CZ . PHE A 0 95 . 37.320 18.676 -65.342 1.00 97.51 95 A 1 ATOM 735 N N . LEU A 0 96 . 35.114 14.001 -60.170 1.00 97.70 96 A 1 ATOM 736 C CA . LEU A 0 96 . 34.309 12.889 -59.679 1.00 97.70 96 A 1 ATOM 737 C C . LEU A 0 96 . 33.385 12.353 -60.780 1.00 97.70 96 A 1 ATOM 738 C CB . LEU A 0 96 . 33.501 13.368 -58.463 1.00 97.70 96 A 1 ATOM 739 O O . LEU A 0 96 . 32.649 13.115 -61.408 1.00 97.70 96 A 1 ATOM 740 C CG . LEU A 0 96 . 32.665 12.268 -57.782 1.00 97.70 96 A 1 ATOM 741 C CD1 . LEU A 0 96 . 33.529 11.178 -57.149 1.00 97.70 96 A 1 ATOM 742 C CD2 . LEU A 0 96 . 31.814 12.901 -56.689 1.00 97.70 96 A 1 ATOM 743 N N . ASN A 0 97 . 33.370 11.036 -60.958 1.00 96.82 97 A 1 ATOM 744 C CA . ASN A 0 97 . 32.430 10.310 -61.802 1.00 96.82 97 A 1 ATOM 745 C C . ASN A 0 97 . 31.439 9.509 -60.953 1.00 96.82 97 A 1 ATOM 746 C CB . ASN A 0 97 . 33.210 9.448 -62.786 1.00 96.82 97 A 1 ATOM 747 O O . ASN A 0 97 . 31.650 8.335 -60.632 1.00 96.82 97 A 1 ATOM 748 C CG . ASN A 0 97 . 32.322 8.567 -63.639 1.00 96.82 97 A 1 ATOM 749 N ND2 . ASN A 0 97 . 32.811 7.411 -64.013 1.00 96.82 97 A 1 ATOM 750 O OD1 . ASN A 0 97 . 31.196 8.906 -63.974 1.00 96.82 97 A 1 ATOM 751 N N . SER A 0 98 . 30.331 10.166 -60.633 1.00 94.87 98 A 1 ATOM 752 C CA . SER A 0 98 . 29.178 9.628 -59.908 1.00 94.87 98 A 1 ATOM 753 C C . SER A 0 98 . 27.932 9.579 -60.806 1.00 94.87 98 A 1 ATOM 754 C CB . SER A 0 98 . 28.968 10.395 -58.591 1.00 94.87 98 A 1 ATOM 755 O O . SER A 0 98 . 26.803 9.737 -60.361 1.00 94.87 98 A 1 ATOM 756 O OG . SER A 0 98 . 28.899 11.793 -58.790 1.00 94.87 98 A 1 ATOM 757 N N . THR A 0 99 . 28.099 9.383 -62.119 1.00 92.91 99 A 1 ATOM 758 C CA . THR A 0 99 . 26.939 9.274 -63.020 1.00 92.91 99 A 1 ATOM 759 C C . THR A 0 99 . 26.151 7.996 -62.710 1.00 92.91 99 A 1 ATOM 760 C CB . THR A 0 99 . 27.348 9.302 -64.499 1.00 92.91 99 A 1 ATOM 761 O O . THR A 0 99 . 26.677 6.897 -62.863 1.00 92.91 99 A 1 ATOM 762 C CG2 . THR A 0 99 . 26.128 9.349 -65.422 1.00 92.91 99 A 1 ATOM 763 O OG1 . THR A 0 99 . 28.088 10.466 -64.785 1.00 92.91 99 A 1 ATOM 764 N N . GLY A 0 100 . 24.887 8.136 -62.294 1.00 93.08 100 A 1 ATOM 765 C CA . GLY A 0 100 . 23.991 7.008 -62.000 1.00 93.08 100 A 1 ATOM 766 C C . GLY A 0 100 . 24.259 6.287 -60.674 1.00 93.08 100 A 1 ATOM 767 O O . GLY A 0 100 . 23.715 5.208 -60.461 1.00 93.08 100 A 1 ATOM 768 N N . ARG A 0 101 . 25.095 6.857 -59.802 1.00 94.46 101 A 1 ATOM 769 C CA . ARG A 0 101 . 25.454 6.310 -58.486 1.00 94.46 101 A 1 ATOM 770 C C . ARG A 0 101 . 25.788 7.441 -57.520 1.00 94.46 101 A 1 ATOM 771 C CB . ARG A 0 101 . 26.625 5.325 -58.629 1.00 94.46 101 A 1 ATOM 772 O O . ARG A 0 101 . 26.001 8.569 -57.951 1.00 94.46 101 A 1 ATOM 773 C CG . ARG A 0 101 . 27.880 5.980 -59.220 1.00 94.46 101 A 1 ATOM 774 C CD . ARG A 0 101 . 28.973 4.933 -59.388 1.00 94.46 101 A 1 ATOM 775 N NE . ARG A 0 101 . 30.166 5.529 -60.001 1.00 94.46 101 A 1 ATOM 776 N NH1 . ARG A 0 101 . 31.391 3.602 -60.130 1.00 94.46 101 A 1 ATOM 777 N NH2 . ARG A 0 101 . 32.233 5.523 -60.883 1.00 94.46 101 A 1 ATOM 778 C CZ . ARG A 0 101 . 31.253 4.879 -60.334 1.00 94.46 101 A 1 ATOM 779 N N . VAL A 0 102 . 25.884 7.130 -56.239 1.00 95.03 102 A 1 ATOM 780 C CA . VAL A 0 102 . 26.185 8.103 -55.187 1.00 95.03 102 A 1 ATOM 781 C C . VAL A 0 102 . 27.522 7.743 -54.548 1.00 95.03 102 A 1 ATOM 782 C CB . VAL A 0 102 . 25.029 8.142 -54.179 1.00 95.03 102 A 1 ATOM 783 O O . VAL A 0 102 . 27.838 6.563 -54.408 1.00 95.03 102 A 1 ATOM 784 C CG1 . VAL A 0 102 . 25.292 9.176 -53.102 1.00 95.03 102 A 1 ATOM 785 C CG2 . VAL A 0 102 . 23.710 8.525 -54.875 1.00 95.03 102 A 1 ATOM 786 N N . LEU A 0 103 . 28.346 8.750 -54.249 1.00 96.19 103 A 1 ATOM 787 C CA . LEU A 0 103 . 29.552 8.560 -53.447 1.00 96.19 103 A 1 ATOM 788 C C . LEU A 0 103 . 29.133 8.556 -51.978 1.00 96.19 103 A 1 ATOM 789 C CB . LEU A 0 103 . 30.574 9.668 -53.767 1.00 96.19 103 A 1 ATOM 790 O O . LEU A 0 103 . 29.155 9.609 -51.361 1.00 96.19 103 A 1 ATOM 791 C CG . LEU A 0 103 . 31.856 9.574 -52.913 1.00 96.19 103 A 1 ATOM 792 C CD1 . LEU A 0 103 . 32.618 8.280 -53.195 1.00 96.19 103 A 1 ATOM 793 C CD2 . LEU A 0 103 . 32.761 10.760 -53.237 1.00 96.19 103 A 1 ATOM 794 N N . ASP A 0 104 . 28.696 7.404 -51.498 1.00 96.87 104 A 1 ATOM 795 C CA . ASP A 0 104 . 28.109 7.221 -50.171 1.00 96.87 104 A 1 ATOM 796 C C . ASP A 0 104 . 29.183 6.733 -49.185 1.00 96.87 104 A 1 ATOM 797 C CB . ASP A 0 104 . 26.932 6.257 -50.363 1.00 96.87 104 A 1 ATOM 798 O O . ASP A 0 104 . 29.885 5.735 -49.436 1.00 96.87 104 A 1 ATOM 799 C CG . ASP A 0 104 . 26.198 5.862 -49.088 1.00 96.87 104 A 1 ATOM 800 O OD1 . ASP A 0 104 . 26.492 6.481 -48.056 1.00 96.87 104 A 1 ATOM 801 O OD2 . ASP A 0 104 . 25.428 4.876 -49.192 1.00 96.87 104 A 1 ATOM 802 N N . ARG A 0 105 . 29.388 7.510 -48.121 1.00 97.19 105 A 1 ATOM 803 C CA . ARG A 0 105 . 30.357 7.218 -47.069 1.00 97.19 105 A 1 ATOM 804 C C . ARG A 0 105 . 29.783 6.231 -46.064 1.00 97.19 105 A 1 ATOM 805 C CB . ARG A 0 105 . 30.704 8.531 -46.368 1.00 97.19 105 A 1 ATOM 806 O O . ARG A 0 105 . 30.573 5.487 -45.483 1.00 97.19 105 A 1 ATOM 807 C CG . ARG A 0 105 . 31.908 8.391 -45.447 1.00 97.19 105 A 1 ATOM 808 C CD . ARG A 0 105 . 32.145 9.737 -44.772 1.00 97.19 105 A 1 ATOM 809 N NE . ARG A 0 105 . 33.238 9.643 -43.791 1.00 97.19 105 A 1 ATOM 810 N NH1 . ARG A 0 105 . 31.918 8.721 -42.169 1.00 97.19 105 A 1 ATOM 811 N NH2 . ARG A 0 105 . 34.090 9.012 -41.776 1.00 97.19 105 A 1 ATOM 812 C CZ . ARG A 0 105 . 33.075 9.122 -42.588 1.00 97.19 105 A 1 ATOM 813 N N . ASP A 0 106 . 28.468 6.184 -45.919 1.00 96.62 106 A 1 ATOM 814 C CA . ASP A 0 106 . 27.769 5.439 -44.886 1.00 96.62 106 A 1 ATOM 815 C C . ASP A 0 106 . 27.566 3.963 -45.265 1.00 96.62 106 A 1 ATOM 816 C CB . ASP A 0 106 . 26.436 6.140 -44.581 1.00 96.62 106 A 1 ATOM 817 O O . ASP A 0 106 . 27.788 3.527 -46.408 1.00 96.62 106 A 1 ATOM 818 C CG . ASP A 0 106 . 26.654 7.582 -44.131 1.00 96.62 106 A 1 ATOM 819 O OD1 . ASP A 0 106 . 27.630 7.782 -43.364 1.00 96.62 106 A 1 ATOM 820 O OD2 . ASP A 0 106 . 25.841 8.411 -44.573 1.00 96.62 106 A 1 ATOM 821 N N . PRO A 0 107 . 27.185 3.106 -44.302 1.00 96.07 107 A 1 ATOM 822 C CA . PRO A 0 107 . 26.765 1.749 -44.598 1.00 96.07 107 A 1 ATOM 823 C C . PRO A 0 107 . 25.530 1.732 -45.520 1.00 96.07 107 A 1 ATOM 824 C CB . PRO A 0 107 . 26.484 1.094 -43.242 1.00 96.07 107 A 1 ATOM 825 O O . PRO A 0 107 . 24.522 2.360 -45.214 1.00 96.07 107 A 1 ATOM 826 C CG . PRO A 0 107 . 27.301 1.934 -42.258 1.00 96.07 107 A 1 ATOM 827 C CD . PRO A 0 107 . 27.237 3.330 -42.867 1.00 96.07 107 A 1 ATOM 828 N N . PRO A 0 108 . 25.527 0.921 -46.595 1.00 95.42 108 A 1 ATOM 829 C CA . PRO A 0 108 . 26.415 -0.217 -46.817 1.00 95.42 108 A 1 ATOM 830 C C . PRO A 0 108 . 27.664 0.079 -47.667 1.00 95.42 108 A 1 ATOM 831 C CB . PRO A 0 108 . 25.507 -1.248 -47.493 1.00 95.42 108 A 1 ATOM 832 O O . PRO A 0 108 . 28.516 -0.808 -47.773 1.00 95.42 108 A 1 ATOM 833 C CG . PRO A 0 108 . 24.586 -0.382 -48.354 1.00 95.42 108 A 1 ATOM 834 C CD . PRO A 0 108 . 24.390 0.870 -47.503 1.00 95.42 108 A 1 ATOM 835 N N . MET A 0 109 . 27.796 1.258 -48.286 1.00 95.10 109 A 1 ATOM 836 C CA . MET A 0 109 . 28.876 1.541 -49.243 1.00 95.10 109 A 1 ATOM 837 C C . MET A 0 109 . 30.234 1.794 -48.577 1.00 95.10 109 A 1 ATOM 838 C CB . MET A 0 109 . 28.476 2.697 -50.175 1.00 95.10 109 A 1 ATOM 839 O O . MET A 0 109 . 31.247 1.316 -49.094 1.00 95.10 109 A 1 ATOM 840 C CG . MET A 0 109 . 27.428 2.227 -51.200 1.00 95.10 109 A 1 ATOM 841 S SD . MET A 0 109 . 27.076 3.287 -52.642 1.00 95.10 109 A 1 ATOM 842 C CE . MET A 0 109 . 28.732 3.612 -53.279 1.00 95.10 109 A 1 ATOM 843 N N . ASN A 0 110 . 30.265 2.445 -47.411 1.00 95.84 110 A 1 ATOM 844 C CA . ASN A 0 110 . 31.461 2.635 -46.579 1.00 95.84 110 A 1 ATOM 845 C C . ASN A 0 110 . 32.659 3.282 -47.322 1.00 95.84 110 A 1 ATOM 846 C CB . ASN A 0 110 . 31.813 1.331 -45.841 1.00 95.84 110 A 1 ATOM 847 O O . ASN A 0 110 . 33.823 2.929 -47.080 1.00 95.84 110 A 1 ATOM 848 C CG . ASN A 0 110 . 30.721 0.862 -44.899 1.00 95.84 110 A 1 ATOM 849 N ND2 . ASN A 0 110 . 29.950 -0.135 -45.262 1.00 95.84 110 A 1 ATOM 850 O OD1 . ASN A 0 110 . 30.566 1.327 -43.790 1.00 95.84 110 A 1 ATOM 851 N N . ILE A 0 111 . 32.422 4.211 -48.264 1.00 96.10 111 A 1 ATOM 852 C CA . ILE A 0 111 . 33.501 4.829 -49.060 1.00 96.10 111 A 1 ATOM 853 C C . ILE A 0 111 . 34.112 6.014 -48.306 1.00 96.10 111 A 1 ATOM 854 C CB . ILE A 0 111 . 33.078 5.193 -50.504 1.00 96.10 111 A 1 ATOM 855 O O . ILE A 0 111 . 33.856 7.176 -48.599 1.00 96.10 111 A 1 ATOM 856 C CG1 . ILE A 0 111 . 32.437 3.976 -51.207 1.00 96.10 111 A 1 ATOM 857 C CG2 . ILE A 0 111 . 34.327 5.656 -51.296 1.00 96.10 111 A 1 ATOM 858 C CD1 . ILE A 0 111 . 32.020 4.225 -52.661 1.00 96.10 111 A 1 ATOM 859 N N . HIS A 0 112 . 35.004 5.731 -47.356 1.00 96.06 112 A 1 ATOM 860 C CA . HIS A 0 112 . 35.643 6.784 -46.549 1.00 96.06 112 A 1 ATOM 861 C C . HIS A 0 112 . 36.722 7.570 -47.317 1.00 96.06 112 A 1 ATOM 862 C CB . HIS A 0 112 . 36.259 6.158 -45.294 1.00 96.06 112 A 1 ATOM 863 O O . HIS A 0 112 . 37.053 8.712 -46.984 1.00 96.06 112 A 1 ATOM 864 C CG . HIS A 0 112 . 35.308 5.427 -44.376 1.00 96.06 112 A 1 ATOM 865 C CD2 . HIS A 0 112 . 33.968 5.174 -44.550 1.00 96.06 112 A 1 ATOM 866 N ND1 . HIS A 0 112 . 35.662 4.882 -43.160 1.00 96.06 112 A 1 ATOM 867 C CE1 . HIS A 0 112 . 34.573 4.308 -42.625 1.00 96.06 112 A 1 ATOM 868 N NE2 . HIS A 0 112 . 33.537 4.438 -43.450 1.00 96.06 112 A 1 ATOM 869 N N . SER A 0 113 . 37.333 6.952 -48.331 1.00 96.61 113 A 1 ATOM 870 C CA . SER A 0 113 . 38.341 7.603 -49.169 1.00 96.61 113 A 1 ATOM 871 C C . SER A 0 113 . 38.492 6.918 -50.520 1.00 96.61 113 A 1 ATOM 872 C CB . SER A 0 113 . 39.701 7.658 -48.458 1.00 96.61 113 A 1 ATOM 873 O O . SER A 0 113 . 38.340 5.703 -50.627 1.00 96.61 113 A 1 ATOM 874 O OG . SER A 0 113 . 40.262 6.368 -48.294 1.00 96.61 113 A 1 ATOM 875 N N . ILE A 0 114 . 38.871 7.695 -51.531 1.00 96.35 114 A 1 ATOM 876 C CA . ILE A 0 114 . 39.274 7.201 -52.847 1.00 96.35 114 A 1 ATOM 877 C C . ILE A 0 114 . 40.763 7.500 -53.019 1.00 96.35 114 A 1 ATOM 878 C CB . ILE A 0 114 . 38.407 7.831 -53.958 1.00 96.35 114 A 1 ATOM 879 O O . ILE A 0 114 . 41.201 8.636 -52.827 1.00 96.35 114 A 1 ATOM 880 C CG1 . ILE A 0 114 . 36.909 7.485 -53.801 1.00 96.35 114 A 1 ATOM 881 C CG2 . ILE A 0 114 . 38.902 7.376 -55.345 1.00 96.35 114 A 1 ATOM 882 C CD1 . ILE A 0 114 . 36.005 8.495 -54.517 1.00 96.35 114 A 1 ATOM 883 N N . VAL A 0 115 . 41.550 6.493 -53.394 1.00 97.23 115 A 1 ATOM 884 C CA . VAL A 0 115 . 42.983 6.650 -53.670 1.00 97.23 115 A 1 ATOM 885 C C . VAL A 0 115 . 43.251 6.249 -55.110 1.00 97.23 115 A 1 ATOM 886 C CB . VAL A 0 115 . 43.862 5.857 -52.685 1.00 97.23 115 A 1 ATOM 887 O O . VAL A 0 115 . 42.925 5.138 -55.509 1.00 97.23 115 A 1 ATOM 888 C CG1 . VAL A 0 115 . 45.351 6.141 -52.938 1.00 97.23 115 A 1 ATOM 889 C CG2 . VAL A 0 115 . 43.549 6.242 -51.232 1.00 97.23 115 A 1 ATOM 890 N N . VAL A 0 116 . 43.848 7.155 -55.883 1.00 97.18 116 A 1 ATOM 891 C CA . VAL A 0 116 . 44.247 6.909 -57.275 1.00 97.18 116 A 1 ATOM 892 C C . VAL A 0 116 . 45.680 7.371 -57.505 1.00 97.18 116 A 1 ATOM 893 C CB . VAL A 0 116 . 43.282 7.555 -58.291 1.00 97.18 116 A 1 ATOM 894 O O . VAL A 0 116 . 46.200 8.216 -56.778 1.00 97.18 116 A 1 ATOM 895 C CG1 . VAL A 0 116 . 41.850 7.050 -58.104 1.00 97.18 116 A 1 ATOM 896 C CG2 . VAL A 0 116 . 43.257 9.088 -58.234 1.00 97.18 116 A 1 ATOM 897 N N . GLN A 0 117 . 46.326 6.844 -58.539 1.00 97.10 117 A 1 ATOM 898 C CA . GLN A 0 117 . 47.678 7.238 -58.931 1.00 97.10 117 A 1 ATOM 899 C C . GLN A 0 117 . 47.626 7.935 -60.294 1.00 97.10 117 A 1 ATOM 900 C CB . GLN A 0 117 . 48.583 5.996 -58.959 1.00 97.10 117 A 1 ATOM 901 O O . GLN A 0 117 . 47.201 7.345 -61.287 1.00 97.10 117 A 1 ATOM 902 C CG . GLN A 0 117 . 48.731 5.268 -57.613 1.00 97.10 117 A 1 ATOM 903 C CD . GLN A 0 117 . 49.517 6.036 -56.556 1.00 97.10 117 A 1 ATOM 904 N NE2 . GLN A 0 117 . 49.315 5.702 -55.299 1.00 97.10 117 A 1 ATOM 905 O OE1 . GLN A 0 117 . 50.317 6.914 -56.850 1.00 97.10 117 A 1 ATOM 906 N N . VAL A 0 118 . 48.079 9.185 -60.377 1.00 97.00 118 A 1 ATOM 907 C CA . VAL A 0 118 . 48.296 9.861 -61.663 1.00 97.00 118 A 1 ATOM 908 C C . VAL A 0 118 . 49.676 9.457 -62.170 1.00 97.00 118 A 1 ATOM 909 C CB . VAL A 0 118 . 48.126 11.387 -61.563 1.00 97.00 118 A 1 ATOM 910 O O . VAL A 0 118 . 50.702 9.946 -61.696 1.00 97.00 118 A 1 ATOM 911 C CG1 . VAL A 0 118 . 48.356 12.059 -62.926 1.00 97.00 118 A 1 ATOM 912 C CG2 . VAL A 0 118 . 46.718 11.768 -61.091 1.00 97.00 118 A 1 ATOM 913 N N . GLN A 0 119 . 49.706 8.536 -63.128 1.00 97.53 119 A 1 ATOM 914 C CA . GLN A 0 119 . 50.927 8.114 -63.799 1.00 97.53 119 A 1 ATOM 915 C C . GLN A 0 119 . 51.356 9.195 -64.791 1.00 97.53 119 A 1 ATOM 916 C CB . GLN A 0 119 . 50.682 6.773 -64.507 1.00 97.53 119 A 1 ATOM 917 O O . GLN A 0 119 . 50.617 9.502 -65.727 1.00 97.53 119 A 1 ATOM 918 C CG . GLN A 0 119 . 51.955 6.240 -65.182 1.00 97.53 119 A 1 ATOM 919 C CD . GLN A 0 119 . 51.679 5.022 -66.056 1.00 97.53 119 A 1 ATOM 920 N NE2 . GLN A 0 119 . 51.937 5.100 -67.344 1.00 97.53 119 A 1 ATOM 921 O OE1 . GLN A 0 119 . 51.210 3.985 -65.616 1.00 97.53 119 A 1 ATOM 922 N N . CYS A 0 120 . 52.568 9.714 -64.618 1.00 96.71 120 A 1 ATOM 923 C CA . CYS A 0 120 . 53.226 10.610 -65.555 1.00 96.71 120 A 1 ATOM 924 C C . CYS A 0 120 . 54.395 9.906 -66.241 1.00 96.71 120 A 1 ATOM 925 C CB . CYS A 0 120 . 53.667 11.877 -64.823 1.00 96.71 120 A 1 ATOM 926 O O . CYS A 0 120 . 55.310 9.429 -65.569 1.00 96.71 120 A 1 ATOM 927 S SG . CYS A 0 120 . 54.282 13.176 -65.928 1.00 96.71 120 A 1 ATOM 928 N N . VAL A 0 121 . 54.378 9.858 -67.573 1.00 96.03 121 A 1 ATOM 929 C CA . VAL A 0 121 . 55.486 9.350 -68.393 1.00 96.03 121 A 1 ATOM 930 C C . VAL A 0 121 . 56.201 10.526 -69.038 1.00 96.03 121 A 1 ATOM 931 C CB . VAL A 0 121 . 55.009 8.359 -69.469 1.00 96.03 121 A 1 ATOM 932 O O . VAL A 0 121 . 55.598 11.269 -69.810 1.00 96.03 121 A 1 ATOM 933 C CG1 . VAL A 0 121 . 56.199 7.730 -70.204 1.00 96.03 121 A 1 ATOM 934 C CG2 . VAL A 0 121 . 54.143 7.242 -68.868 1.00 96.03 121 A 1 ATOM 935 N N . ASN A 0 122 . 57.488 10.690 -68.755 1.00 94.21 122 A 1 ATOM 936 C CA . ASN A 0 122 . 58.312 11.690 -69.421 1.00 94.21 122 A 1 ATOM 937 C C . ASN A 0 122 . 58.707 11.160 -70.805 1.00 94.21 122 A 1 ATOM 938 C CB . ASN A 0 122 . 59.504 12.002 -68.510 1.00 94.21 122 A 1 ATOM 939 O O . ASN A 0 122 . 59.489 10.215 -70.915 1.00 94.21 122 A 1 ATOM 940 C CG . ASN A 0 122 . 60.437 13.061 -69.063 1.00 94.21 122 A 1 ATOM 941 N ND2 . ASN A 0 122 . 61.107 13.766 -68.182 1.00 94.21 122 A 1 ATOM 942 O OD1 . ASN A 0 122 . 60.621 13.214 -70.266 1.00 94.21 122 A 1 ATOM 943 N N . LYS A 0 123 . 58.187 11.768 -71.878 1.00 92.20 123 A 1 ATOM 944 C CA . LYS A 0 123 . 58.366 11.262 -73.251 1.00 92.20 123 A 1 ATOM 945 C C . LYS A 0 123 . 59.802 11.354 -73.764 1.00 92.20 123 A 1 ATOM 946 C CB . LYS A 0 123 . 57.400 11.980 -74.209 1.00 92.20 123 A 1 ATOM 947 O O . LYS A 0 123 . 60.136 10.688 -74.739 1.00 92.20 123 A 1 ATOM 948 C CG . LYS A 0 123 . 55.970 11.458 -74.025 1.00 92.20 123 A 1 ATOM 949 C CD . LYS A 0 123 . 55.019 12.002 -75.097 1.00 92.20 123 A 1 ATOM 950 C CE . LYS A 0 123 . 53.749 11.147 -75.076 1.00 92.20 123 A 1 ATOM 951 N NZ . LYS A 0 123 . 52.742 11.589 -76.063 1.00 92.20 123 A 1 ATOM 952 N N . LYS A 0 124 . 60.653 12.165 -73.129 1.00 88.08 124 A 1 ATOM 953 C CA . LYS A 0 124 . 62.037 12.391 -73.572 1.00 88.08 124 A 1 ATOM 954 C C . LYS A 0 124 . 63.008 11.375 -72.986 1.00 88.08 124 A 1 ATOM 955 C CB . LYS A 0 124 . 62.470 13.817 -73.221 1.00 88.08 124 A 1 ATOM 956 O O . LYS A 0 124 . 63.899 10.921 -73.694 1.00 88.08 124 A 1 ATOM 957 C CG . LYS A 0 124 . 61.602 14.855 -73.939 1.00 88.08 124 A 1 ATOM 958 C CD . LYS A 0 124 . 61.980 16.257 -73.474 1.00 88.08 124 A 1 ATOM 959 C CE . LYS A 0 124 . 60.958 17.246 -74.036 1.00 88.08 124 A 1 ATOM 960 N NZ . LYS A 0 124 . 60.543 18.211 -72.997 1.00 88.08 124 A 1 ATOM 961 N N . VAL A 0 125 . 62.839 11.029 -71.708 1.00 90.17 125 A 1 ATOM 962 C CA . VAL A 0 125 . 63.738 10.106 -70.983 1.00 90.17 125 A 1 ATOM 963 C C . VAL A 0 125 . 63.097 8.759 -70.640 1.00 90.17 125 A 1 ATOM 964 C CB . VAL A 0 125 . 64.346 10.761 -69.727 1.00 90.17 125 A 1 ATOM 965 O O . VAL A 0 125 . 63.795 7.845 -70.218 1.00 90.17 125 A 1 ATOM 966 C CG1 . VAL A 0 125 . 65.253 11.943 -70.093 1.00 90.17 125 A 1 ATOM 967 C CG2 . VAL A 0 125 . 63.280 11.278 -68.766 1.00 90.17 125 A 1 ATOM 968 N N . GLY A 0 126 . 61.782 8.612 -70.818 1.00 88.46 126 A 1 ATOM 969 C CA . GLY A 0 126 . 61.049 7.374 -70.541 1.00 88.46 126 A 1 ATOM 970 C C . GLY A 0 126 . 60.834 7.074 -69.053 1.00 88.46 126 A 1 ATOM 971 O O . GLY A 0 126 . 60.430 5.964 -68.714 1.00 88.46 126 A 1 ATOM 972 N N . THR A 0 127 . 61.101 8.026 -68.153 1.00 92.61 127 A 1 ATOM 973 C CA . THR A 0 127 . 60.847 7.852 -66.717 1.00 92.61 127 A 1 ATOM 974 C C . THR A 0 127 . 59.349 7.870 -66.427 1.00 92.61 127 A 1 ATOM 975 C CB . THR A 0 127 . 61.580 8.891 -65.850 1.00 92.61 127 A 1 ATOM 976 O O . THR A 0 127 . 58.587 8.610 -67.052 1.00 92.61 127 A 1 ATOM 977 C CG2 . THR A 0 127 . 63.098 8.735 -65.940 1.00 92.61 127 A 1 ATOM 978 O OG1 . THR A 0 127 . 61.275 10.205 -66.245 1.00 92.61 127 A 1 ATOM 979 N N . VAL A 0 128 . 58.926 7.046 -65.466 1.00 94.90 128 A 1 ATOM 980 C CA . VAL A 0 128 . 57.535 6.958 -65.010 1.00 94.90 128 A 1 ATOM 981 C C . VAL A 0 128 . 57.480 7.367 -63.544 1.00 94.90 128 A 1 ATOM 982 C CB . VAL A 0 128 . 56.941 5.553 -65.228 1.00 94.90 128 A 1 ATOM 983 O O . VAL A 0 128 . 58.167 6.776 -62.712 1.00 94.90 128 A 1 ATOM 984 C CG1 . VAL A 0 128 . 55.450 5.538 -64.872 1.00 94.90 128 A 1 ATOM 985 C CG2 . VAL A 0 128 . 57.084 5.104 -66.690 1.00 94.90 128 A 1 ATOM 986 N N . ILE A 0 129 . 56.677 8.381 -63.232 1.00 94.90 129 A 1 ATOM 987 C CA . ILE A 0 129 . 56.449 8.872 -61.870 1.00 94.90 129 A 1 ATOM 988 C C . ILE A 0 129 . 54.964 8.726 -61.554 1.00 94.90 129 A 1 ATOM 989 C CB . ILE A 0 129 . 56.948 10.327 -61.701 1.00 94.90 129 A 1 ATOM 990 O O . ILE A 0 129 . 54.118 9.122 -62.354 1.00 94.90 129 A 1 ATOM 991 C CG1 . ILE A 0 129 . 58.466 10.407 -61.996 1.00 94.90 129 A 1 ATOM 992 C CG2 . ILE A 0 129 . 56.637 10.847 -60.283 1.00 94.90 129 A 1 ATOM 993 C CD1 . ILE A 0 129 . 59.088 11.803 -61.855 1.00 94.90 129 A 1 ATOM 994 N N . TYR A 0 130 . 54.653 8.173 -60.386 1.00 96.33 130 A 1 ATOM 995 C CA . TYR A 0 130 . 53.287 8.074 -59.882 1.00 96.33 130 A 1 ATOM 996 C C . TYR A 0 130 . 53.046 9.173 -58.854 1.00 96.33 130 A 1 ATOM 997 C CB . TYR A 0 130 . 53.039 6.679 -59.303 1.00 96.33 130 A 1 ATOM 998 O O . TYR A 0 130 . 53.784 9.288 -57.875 1.00 96.33 130 A 1 ATOM 999 C CG . TYR A 0 130 . 53.178 5.576 -60.332 1.00 96.33 130 A 1 ATOM 1000 C CD1 . TYR A 0 130 . 52.114 5.301 -61.211 1.00 96.33 130 A 1 ATOM 1001 C CD2 . TYR A 0 130 . 54.377 4.841 -60.424 1.00 96.33 130 A 1 ATOM 1002 C CE1 . TYR A 0 130 . 52.247 4.284 -62.175 1.00 96.33 130 A 1 ATOM 1003 C CE2 . TYR A 0 130 . 54.511 3.823 -61.386 1.00 96.33 130 A 1 ATOM 1004 O OH . TYR A 0 130 . 53.559 2.557 -63.189 1.00 96.33 130 A 1 ATOM 1005 C CZ . TYR A 0 130 . 53.440 3.541 -62.261 1.00 96.33 130 A 1 ATOM 1006 N N . HIS A 0 131 . 52.021 9.985 -59.098 1.00 96.28 131 A 1 ATOM 1007 C CA . HIS A 0 131 . 51.555 10.999 -58.160 1.00 96.28 131 A 1 ATOM 1008 C C . HIS A 0 131 . 50.285 10.503 -57.490 1.00 96.28 131 A 1 ATOM 1009 C CB . HIS A 0 131 . 51.342 12.332 -58.876 1.00 96.28 131 A 1 ATOM 1010 O O . HIS A 0 131 . 49.226 10.446 -58.116 1.00 96.28 131 A 1 ATOM 1011 C CG . HIS A 0 131 . 52.607 12.867 -59.478 1.00 96.28 131 A 1 ATOM 1012 C CD2 . HIS A 0 131 . 52.922 12.863 -60.805 1.00 96.28 131 A 1 ATOM 1013 N ND1 . HIS A 0 131 . 53.678 13.387 -58.752 1.00 96.28 131 A 1 ATOM 1014 C CE1 . HIS A 0 131 . 54.612 13.689 -59.659 1.00 96.28 131 A 1 ATOM 1015 N NE2 . HIS A 0 131 . 54.183 13.400 -60.895 1.00 96.28 131 A 1 ATOM 1016 N N . GLU A 0 132 . 50.404 10.139 -56.222 1.00 97.18 132 A 1 ATOM 1017 C CA . GLU A 0 132 . 49.279 9.652 -55.435 1.00 97.18 132 A 1 ATOM 1018 C C . GLU A 0 132 . 48.287 10.779 -55.147 1.00 97.18 132 A 1 ATOM 1019 C CB . GLU A 0 132 . 49.810 9.029 -54.145 1.00 97.18 132 A 1 ATOM 1020 O O . GLU A 0 132 . 48.669 11.867 -54.708 1.00 97.18 132 A 1 ATOM 1021 C CG . GLU A 0 132 . 48.696 8.392 -53.314 1.00 97.18 132 A 1 ATOM 1022 C CD . GLU A 0 132 . 49.330 7.605 -52.176 1.00 97.18 132 A 1 ATOM 1023 O OE1 . GLU A 0 132 . 49.393 8.156 -51.055 1.00 97.18 132 A 1 ATOM 1024 O OE2 . GLU A 0 132 . 49.802 6.478 -52.412 1.00 97.18 132 A 1 ATOM 1025 N N . VAL A 0 133 . 47.003 10.502 -55.352 1.00 97.02 133 A 1 ATOM 1026 C CA . VAL A 0 133 . 45.901 11.398 -55.015 1.00 97.02 133 A 1 ATOM 1027 C C . VAL A 0 133 . 45.005 10.691 -54.013 1.00 97.02 133 A 1 ATOM 1028 C CB . VAL A 0 133 . 45.117 11.845 -56.258 1.00 97.02 133 A 1 ATOM 1029 O O . VAL A 0 133 . 44.449 9.636 -54.313 1.00 97.02 133 A 1 ATOM 1030 C CG1 . VAL A 0 133 . 44.072 12.906 -55.888 1.00 97.02 133 A 1 ATOM 1031 C CG2 . VAL A 0 133 . 46.059 12.443 -57.308 1.00 97.02 133 A 1 ATOM 1032 N N . ARG A 0 134 . 44.869 11.276 -52.822 1.00 97.46 134 A 1 ATOM 1033 C CA . ARG A 0 134 . 43.967 10.798 -51.770 1.00 97.46 134 A 1 ATOM 1034 C C . ARG A 0 134 . 42.801 11.763 -51.648 1.00 97.46 134 A 1 ATOM 1035 C CB . ARG A 0 134 . 44.691 10.654 -50.425 1.00 97.46 134 A 1 ATOM 1036 O O . ARG A 0 134 . 42.989 12.917 -51.264 1.00 97.46 134 A 1 ATOM 1037 C CG . ARG A 0 134 . 45.896 9.709 -50.474 1.00 97.46 134 A 1 ATOM 1038 C CD . ARG A 0 134 . 46.463 9.532 -49.063 1.00 97.46 134 A 1 ATOM 1039 N NE . ARG A 0 134 . 47.688 8.733 -49.107 1.00 97.46 134 A 1 ATOM 1040 N NH1 . ARG A 0 134 . 48.123 8.444 -46.880 1.00 97.46 134 A 1 ATOM 1041 N NH2 . ARG A 0 134 . 49.460 7.529 -48.433 1.00 97.46 134 A 1 ATOM 1042 C CZ . ARG A 0 134 . 48.415 8.239 -48.132 1.00 97.46 134 A 1 ATOM 1043 N N . ILE A 0 135 . 41.611 11.284 -51.969 1.00 97.26 135 A 1 ATOM 1044 C CA . ILE A 0 135 . 40.361 12.011 -51.819 1.00 97.26 135 A 1 ATOM 1045 C C . ILE A 0 135 . 39.691 11.493 -50.550 1.00 97.26 135 A 1 ATOM 1046 C CB . ILE A 0 135 . 39.473 11.838 -53.068 1.00 97.26 135 A 1 ATOM 1047 O O . ILE A 0 135 . 39.235 10.354 -50.513 1.00 97.26 135 A 1 ATOM 1048 C CG1 . ILE A 0 135 . 40.185 12.231 -54.386 1.00 97.26 135 A 1 ATOM 1049 C CG2 . ILE A 0 135 . 38.203 12.686 -52.905 1.00 97.26 135 A 1 ATOM 1050 C CD1 . ILE A 0 135 . 40.882 11.063 -55.102 1.00 97.26 135 A 1 ATOM 1051 N N . VAL A 0 136 . 39.669 12.310 -49.502 1.00 97.44 136 A 1 ATOM 1052 C CA . VAL A 0 136 . 38.945 12.014 -48.261 1.00 97.44 136 A 1 ATOM 1053 C C . VAL A 0 136 . 37.476 12.373 -48.463 1.00 97.44 136 A 1 ATOM 1054 C CB . VAL A 0 136 . 39.554 12.774 -47.069 1.00 97.44 136 A 1 ATOM 1055 O O . VAL A 0 136 . 37.173 13.497 -48.871 1.00 97.44 136 A 1 ATOM 1056 C CG1 . VAL A 0 136 . 38.825 12.450 -45.760 1.00 97.44 136 A 1 ATOM 1057 C CG2 . VAL A 0 136 . 41.040 12.422 -46.886 1.00 97.44 136 A 1 ATOM 1058 N N . VAL A 0 137 . 36.577 11.434 -48.182 1.00 97.04 137 A 1 ATOM 1059 C CA . VAL A 0 137 . 35.131 11.666 -48.242 1.00 97.04 137 A 1 ATOM 1060 C C . VAL A 0 137 . 34.675 12.137 -46.863 1.00 97.04 137 A 1 ATOM 1061 C CB . VAL A 0 137 . 34.383 10.409 -48.720 1.00 97.04 137 A 1 ATOM 1062 O O . VAL A 0 137 . 34.892 11.452 -45.860 1.00 97.04 137 A 1 ATOM 1063 C CG1 . VAL A 0 137 . 32.903 10.718 -48.933 1.00 97.04 137 A 1 ATOM 1064 C CG2 . VAL A 0 137 . 34.962 9.908 -50.055 1.00 97.04 137 A 1 ATOM 1065 N N . ARG A 0 138 . 34.144 13.361 -46.799 1.00 96.85 138 A 1 ATOM 1066 C CA . ARG A 0 138 . 33.598 13.954 -45.579 1.00 96.85 138 A 1 ATOM 1067 C C . ARG A 0 138 . 32.157 13.514 -45.404 1.00 96.85 138 A 1 ATOM 1068 C CB . ARG A 0 138 . 33.632 15.486 -45.601 1.00 96.85 138 A 1 ATOM 1069 O O . ARG A 0 138 . 31.371 13.647 -46.336 1.00 96.85 138 A 1 ATOM 1070 C CG . ARG A 0 138 . 35.046 16.068 -45.585 1.00 96.85 138 A 1 ATOM 1071 C CD . ARG A 0 138 . 34.977 17.589 -45.391 1.00 96.85 138 A 1 ATOM 1072 N NE . ARG A 0 138 . 34.333 18.258 -46.536 1.00 96.85 138 A 1 ATOM 1073 N NH1 . ARG A 0 138 . 36.197 18.867 -47.718 1.00 96.85 138 A 1 ATOM 1074 N NH2 . ARG A 0 138 . 34.175 19.248 -48.554 1.00 96.85 138 A 1 ATOM 1075 C CZ . ARG A 0 138 . 34.906 18.792 -47.590 1.00 96.85 138 A 1 ATOM 1076 N N . ASP A 0 139 . 31.890 13.088 -44.184 1.00 96.98 139 A 1 ATOM 1077 C CA . ASP A 0 139 . 30.576 12.754 -43.665 1.00 96.98 139 A 1 ATOM 1078 C C . ASP A 0 139 . 29.608 13.939 -43.771 1.00 96.98 139 A 1 ATOM 1079 C CB . ASP A 0 139 . 30.801 12.354 -42.212 1.00 96.98 139 A 1 ATOM 1080 O O . ASP A 0 139 . 29.980 15.077 -43.436 1.00 96.98 139 A 1 ATOM 1081 C CG . ASP A 0 139 . 29.628 11.591 -41.632 1.00 96.98 139 A 1 ATOM 1082 O OD1 . ASP A 0 139 . 29.630 10.375 -41.885 1.00 96.98 139 A 1 ATOM 1083 O OD2 . ASP A 0 139 . 28.943 12.195 -40.783 1.00 96.98 139 A 1 ATOM 1084 N N . ARG A 0 140 . 28.391 13.686 -44.242 1.00 96.09 140 A 1 ATOM 1085 C CA . ARG A 0 140 . 27.254 14.604 -44.167 1.00 96.09 140 A 1 ATOM 1086 C C . ARG A 0 140 . 26.195 14.003 -43.243 1.00 96.09 140 A 1 ATOM 1087 C CB . ARG A 0 140 . 26.685 14.867 -45.566 1.00 96.09 140 A 1 ATOM 1088 O O . ARG A 0 140 . 26.154 12.815 -43.014 1.00 96.09 140 A 1 ATOM 1089 C CG . ARG A 0 140 . 27.622 15.704 -46.451 1.00 96.09 140 A 1 ATOM 1090 C CD . ARG A 0 140 . 26.860 16.203 -47.690 1.00 96.09 140 A 1 ATOM 1091 N NE . ARG A 0 140 . 25.909 17.272 -47.324 1.00 96.09 140 A 1 ATOM 1092 N NH1 . ARG A 0 140 . 27.052 19.103 -48.139 1.00 96.09 140 A 1 ATOM 1093 N NH2 . ARG A 0 140 . 25.218 19.386 -46.895 1.00 96.09 140 A 1 ATOM 1094 C CZ . ARG A 0 140 . 26.064 18.574 -47.469 1.00 96.09 140 A 1 ATOM 1095 N N . ASN A 0 141 . 25.355 14.871 -42.677 1.00 96.81 141 A 1 ATOM 1096 C CA . ASN A 0 141 . 24.236 14.434 -41.842 1.00 96.81 141 A 1 ATOM 1097 C C . ASN A 0 141 . 23.010 14.143 -42.722 1.00 96.81 141 A 1 ATOM 1098 C CB . ASN A 0 141 . 23.988 15.476 -40.739 1.00 96.81 141 A 1 ATOM 1099 O O . ASN A 0 141 . 22.060 14.947 -42.774 1.00 96.81 141 A 1 ATOM 1100 C CG . ASN A 0 141 . 23.175 14.871 -39.611 1.00 96.81 141 A 1 ATOM 1101 N ND2 . ASN A 0 141 . 22.031 15.398 -39.276 1.00 96.81 141 A 1 ATOM 1102 O OD1 . ASN A 0 141 . 23.611 13.985 -38.920 1.00 96.81 141 A 1 ATOM 1103 N N . ASP A 0 142 . 23.083 13.102 -43.549 1.00 95.79 142 A 1 ATOM 1104 C CA . ASP A 0 142 . 22.019 12.726 -44.480 1.00 95.79 142 A 1 ATOM 1105 C C . ASP A 0 142 . 21.137 11.563 -44.025 1.00 95.79 142 A 1 ATOM 1106 C CB . ASP A 0 142 . 22.476 12.642 -45.934 1.00 95.79 142 A 1 ATOM 1107 O O . ASP A 0 142 . 20.020 11.429 -44.555 1.00 95.79 142 A 1 ATOM 1108 C CG . ASP A 0 142 . 23.633 11.691 -46.174 1.00 95.79 142 A 1 ATOM 1109 O OD1 . ASP A 0 142 . 24.710 12.083 -45.689 1.00 95.79 142 A 1 ATOM 1110 O OD2 . ASP A 0 142 . 23.431 10.776 -46.993 1.00 95.79 142 A 1 ATOM 1111 N N . ASN A 0 143 . 21.504 10.880 -42.942 1.00 96.95 143 A 1 ATOM 1112 C CA . ASN A 0 143 . 20.652 9.903 -42.282 1.00 96.95 143 A 1 ATOM 1113 C C . ASN A 0 143 . 20.050 10.462 -40.993 1.00 96.95 143 A 1 ATOM 1114 C CB . ASN A 0 143 . 21.396 8.580 -42.122 1.00 96.95 143 A 1 ATOM 1115 O O . ASN A 0 143 . 20.431 11.500 -40.474 1.00 96.95 143 A 1 ATOM 1116 C CG . ASN A 0 143 . 21.792 8.063 -43.492 1.00 96.95 143 A 1 ATOM 1117 N ND2 . ASN A 0 143 . 23.009 8.298 -43.914 1.00 96.95 143 A 1 ATOM 1118 O OD1 . ASN A 0 143 . 20.949 7.484 -44.174 1.00 96.95 143 A 1 ATOM 1119 N N . SER A 0 144 . 18.929 9.879 -40.576 1.00 97.27 144 A 1 ATOM 1120 C CA . SER A 0 144 . 18.230 10.284 -39.354 1.00 97.27 144 A 1 ATOM 1121 C C . SER A 0 144 . 18.293 9.154 -38.343 1.00 97.27 144 A 1 ATOM 1122 C CB . SER A 0 144 . 16.771 10.652 -39.644 1.00 97.27 144 A 1 ATOM 1123 O O . SER A 0 144 . 18.214 7.994 -38.760 1.00 97.27 144 A 1 ATOM 1124 O OG . SER A 0 144 . 16.778 11.763 -40.513 1.00 97.27 144 A 1 ATOM 1125 N N . PRO A 0 145 . 18.272 9.456 -37.032 1.00 97.90 145 A 1 ATOM 1126 C CA . PRO A 0 145 . 18.238 8.420 -36.015 1.00 97.90 145 A 1 ATOM 1127 C C . PRO A 0 145 . 17.052 7.482 -36.235 1.00 97.90 145 A 1 ATOM 1128 C CB . PRO A 0 145 . 18.127 9.168 -34.686 1.00 97.90 145 A 1 ATOM 1129 O O . PRO A 0 145 . 15.930 7.932 -36.462 1.00 97.90 145 A 1 ATOM 1130 C CG . PRO A 0 145 . 18.825 10.496 -34.976 1.00 97.90 145 A 1 ATOM 1131 C CD . PRO A 0 145 . 18.419 10.773 -36.419 1.00 97.90 145 A 1 ATOM 1132 N N . THR A 0 146 . 17.254 6.177 -36.126 1.00 97.98 146 A 1 ATOM 1133 C CA . THR A 0 146 . 16.188 5.181 -36.295 1.00 97.98 146 A 1 ATOM 1134 C C . THR A 0 146 . 16.012 4.382 -35.017 1.00 97.98 146 A 1 ATOM 1135 C CB . THR A 0 146 . 16.441 4.261 -37.498 1.00 97.98 146 A 1 ATOM 1136 O O . THR A 0 146 . 16.950 3.753 -34.538 1.00 97.98 146 A 1 ATOM 1137 C CG2 . THR A 0 146 . 16.314 5.009 -38.823 1.00 97.98 146 A 1 ATOM 1138 O OG1 . THR A 0 146 . 17.724 3.685 -37.461 1.00 97.98 146 A 1 ATOM 1139 N N . PHE A 0 147 . 14.809 4.414 -34.434 1.00 98.19 147 A 1 ATOM 1140 C CA . PHE A 0 147 . 14.482 3.545 -33.304 1.00 98.19 147 A 1 ATOM 1141 C C . PHE A 0 147 . 14.343 2.101 -33.772 1.00 98.19 147 A 1 ATOM 1142 C CB . PHE A 0 147 . 13.208 3.998 -32.582 1.00 98.19 147 A 1 ATOM 1143 O O . PHE A 0 147 . 13.693 1.821 -34.778 1.00 98.19 147 A 1 ATOM 1144 C CG . PHE A 0 147 . 13.412 5.186 -31.669 1.00 98.19 147 A 1 ATOM 1145 C CD1 . PHE A 0 147 . 13.943 4.997 -30.379 1.00 98.19 147 A 1 ATOM 1146 C CD2 . PHE A 0 147 . 13.058 6.477 -32.095 1.00 98.19 147 A 1 ATOM 1147 C CE1 . PHE A 0 147 . 14.111 6.093 -29.516 1.00 98.19 147 A 1 ATOM 1148 C CE2 . PHE A 0 147 . 13.237 7.575 -31.236 1.00 98.19 147 A 1 ATOM 1149 C CZ . PHE A 0 147 . 13.763 7.385 -29.947 1.00 98.19 147 A 1 ATOM 1150 N N . LYS A 0 148 . 14.901 1.174 -32.995 1.00 97.57 148 A 1 ATOM 1151 C CA . LYS A 0 148 . 14.789 -0.260 -33.271 1.00 97.57 148 A 1 ATOM 1152 C C . LYS A 0 148 . 13.357 -0.786 -33.176 1.00 97.57 148 A 1 ATOM 1153 C CB . LYS A 0 148 . 15.699 -0.981 -32.286 1.00 97.57 148 A 1 ATOM 1154 O O . LYS A 0 148 . 13.007 -1.730 -33.880 1.00 97.57 148 A 1 ATOM 1155 C CG . LYS A 0 148 . 15.788 -2.485 -32.577 1.00 97.57 148 A 1 ATOM 1156 C CD . LYS A 0 148 . 16.824 -3.028 -31.612 1.00 97.57 148 A 1 ATOM 1157 C CE . LYS A 0 148 . 17.187 -4.489 -31.800 1.00 97.57 148 A 1 ATOM 1158 N NZ . LYS A 0 148 . 18.309 -4.781 -30.878 1.00 97.57 148 A 1 ATOM 1159 N N . HIS A 0 149 . 12.552 -0.199 -32.291 1.00 97.53 149 A 1 ATOM 1160 C CA . HIS A 0 149 . 11.156 -0.575 -32.066 1.00 97.53 149 A 1 ATOM 1161 C C . HIS A 0 149 . 10.246 0.621 -32.333 1.00 97.53 149 A 1 ATOM 1162 C CB . HIS A 0 149 . 10.973 -1.106 -30.635 1.00 97.53 149 A 1 ATOM 1163 O O . HIS A 0 149 . 10.596 1.755 -32.012 1.00 97.53 149 A 1 ATOM 1164 C CG . HIS A 0 149 . 11.906 -2.238 -30.277 1.00 97.53 149 A 1 ATOM 1165 C CD2 . HIS A 0 149 . 13.030 -2.131 -29.511 1.00 97.53 149 A 1 ATOM 1166 N ND1 . HIS A 0 149 . 11.800 -3.556 -30.725 1.00 97.53 149 A 1 ATOM 1167 C CE1 . HIS A 0 149 . 12.857 -4.204 -30.221 1.00 97.53 149 A 1 ATOM 1168 N NE2 . HIS A 0 149 . 13.615 -3.376 -29.481 1.00 97.53 149 A 1 ATOM 1169 N N . GLU A 0 150 . 9.051 0.370 -32.870 1.00 96.16 150 A 1 ATOM 1170 C CA . GLU A 0 150 . 8.055 1.427 -33.109 1.00 96.16 150 A 1 ATOM 1171 C C . GLU A 0 150 . 7.583 2.079 -31.798 1.00 96.16 150 A 1 ATOM 1172 C CB . GLU A 0 150 . 6.844 0.841 -33.854 1.00 96.16 150 A 1 ATOM 1173 O O . GLU A 0 150 . 7.335 3.284 -31.740 1.00 96.16 150 A 1 ATOM 1174 C CG . GLU A 0 150 . 7.186 0.335 -35.267 1.00 96.16 150 A 1 ATOM 1175 C CD . GLU A 0 150 . 5.954 -0.155 -36.052 1.00 96.16 150 A 1 ATOM 1176 O OE1 . GLU A 0 150 . 6.112 -0.409 -37.267 1.00 96.16 150 A 1 ATOM 1177 O OE2 . GLU A 0 150 . 4.870 -0.300 -35.442 1.00 96.16 150 A 1 ATOM 1178 N N . SER A 0 151 . 7.505 1.287 -30.725 1.00 96.93 151 A 1 ATOM 1179 C CA . SER A 0 151 . 7.067 1.718 -29.397 1.00 96.93 151 A 1 ATOM 1180 C C . SER A 0 151 . 7.812 0.979 -28.293 1.00 96.93 151 A 1 ATOM 1181 C CB . SER A 0 151 . 5.562 1.484 -29.234 1.00 96.93 151 A 1 ATOM 1182 O O . SER A 0 151 . 8.231 -0.165 -28.478 1.00 96.93 151 A 1 ATOM 1183 O OG . SER A 0 151 . 5.255 0.100 -29.276 1.00 96.93 151 A 1 ATOM 1184 N N . TYR A 0 152 . 7.889 1.601 -27.119 1.00 98.42 152 A 1 ATOM 1185 C CA . TYR A 0 152 . 8.505 1.036 -25.922 1.00 98.42 152 A 1 ATOM 1186 C C . TYR A 0 152 . 7.495 0.961 -24.776 1.00 98.42 152 A 1 ATOM 1187 C CB . TYR A 0 152 . 9.751 1.849 -25.555 1.00 98.42 152 A 1 ATOM 1188 O O . TYR A 0 152 . 6.508 1.700 -24.745 1.00 98.42 152 A 1 ATOM 1189 C CG . TYR A 0 152 . 10.860 1.755 -26.588 1.00 98.42 152 A 1 ATOM 1190 C CD1 . TYR A 0 152 . 11.923 0.848 -26.409 1.00 98.42 152 A 1 ATOM 1191 C CD2 . TYR A 0 152 . 10.813 2.552 -27.748 1.00 98.42 152 A 1 ATOM 1192 C CE1 . TYR A 0 152 . 12.966 0.782 -27.353 1.00 98.42 152 A 1 ATOM 1193 C CE2 . TYR A 0 152 . 11.816 2.439 -28.727 1.00 98.42 152 A 1 ATOM 1194 O OH . TYR A 0 152 . 13.882 1.488 -29.466 1.00 98.42 152 A 1 ATOM 1195 C CZ . TYR A 0 152 . 12.905 1.569 -28.525 1.00 98.42 152 A 1 ATOM 1196 N N . TYR A 0 153 . 7.745 0.065 -23.822 1.00 98.43 153 A 1 ATOM 1197 C CA . TYR A 0 153 . 6.850 -0.188 -22.697 1.00 98.43 153 A 1 ATOM 1198 C C . TYR A 0 153 . 7.623 -0.318 -21.383 1.00 98.43 153 A 1 ATOM 1199 C CB . TYR A 0 153 . 6.021 -1.444 -22.987 1.00 98.43 153 A 1 ATOM 1200 O O . TYR A 0 153 . 8.703 -0.912 -21.354 1.00 98.43 153 A 1 ATOM 1201 C CG . TYR A 0 153 . 4.995 -1.749 -21.918 1.00 98.43 153 A 1 ATOM 1202 C CD1 . TYR A 0 153 . 5.220 -2.783 -20.989 1.00 98.43 153 A 1 ATOM 1203 C CD2 . TYR A 0 153 . 3.817 -0.984 -21.846 1.00 98.43 153 A 1 ATOM 1204 C CE1 . TYR A 0 153 . 4.249 -3.068 -20.010 1.00 98.43 153 A 1 ATOM 1205 C CE2 . TYR A 0 153 . 2.857 -1.252 -20.856 1.00 98.43 153 A 1 ATOM 1206 O OH . TYR A 0 153 . 2.124 -2.608 -19.010 1.00 98.43 153 A 1 ATOM 1207 C CZ . TYR A 0 153 . 3.066 -2.303 -19.938 1.00 98.43 153 A 1 ATOM 1208 N N . ALA A 0 154 . 7.056 0.221 -20.305 1.00 98.21 154 A 1 ATOM 1209 C CA . ALA A 0 154 . 7.553 0.070 -18.945 1.00 98.21 154 A 1 ATOM 1210 C C . ALA A 0 154 . 6.390 -0.031 -17.951 1.00 98.21 154 A 1 ATOM 1211 C CB . ALA A 0 154 . 8.466 1.255 -18.604 1.00 98.21 154 A 1 ATOM 1212 O O . ALA A 0 154 . 5.311 0.514 -18.177 1.00 98.21 154 A 1 ATOM 1213 N N . THR A 0 155 . 6.642 -0.684 -16.821 1.00 97.92 155 A 1 ATOM 1214 C CA . THR A 0 155 . 5.730 -0.720 -15.673 1.00 97.92 155 A 1 ATOM 1215 C C . THR A 0 155 . 6.424 -0.130 -14.457 1.00 97.92 155 A 1 ATOM 1216 C CB . THR A 0 155 . 5.267 -2.142 -15.344 1.00 97.92 155 A 1 ATOM 1217 O O . THR A 0 155 . 7.585 -0.460 -14.207 1.00 97.92 155 A 1 ATOM 1218 C CG2 . THR A 0 155 . 4.412 -2.737 -16.454 1.00 97.92 155 A 1 ATOM 1219 O OG1 . THR A 0 155 . 6.385 -2.986 -15.162 1.00 97.92 155 A 1 ATOM 1220 N N . VAL A 0 156 . 5.729 0.704 -13.688 1.00 98.24 156 A 1 ATOM 1221 C CA . VAL A 0 156 . 6.282 1.370 -12.499 1.00 98.24 156 A 1 ATOM 1222 C C . VAL A 0 156 . 5.284 1.259 -11.360 1.00 98.24 156 A 1 ATOM 1223 C CB . VAL A 0 156 . 6.608 2.849 -12.793 1.00 98.24 156 A 1 ATOM 1224 O O . VAL A 0 156 . 4.144 1.671 -11.512 1.00 98.24 156 A 1 ATOM 1225 C CG1 . VAL A 0 156 . 7.303 3.521 -11.603 1.00 98.24 156 A 1 ATOM 1226 C CG2 . VAL A 0 156 . 7.549 2.970 -13.995 1.00 98.24 156 A 1 ATOM 1227 N N . ASN A 0 157 . 5.691 0.716 -10.215 1.00 97.92 157 A 1 ATOM 1228 C CA . ASN A 0 157 . 4.839 0.715 -9.025 1.00 97.92 157 A 1 ATOM 1229 C C . ASN A 0 157 . 4.661 2.150 -8.504 1.00 97.92 157 A 1 ATOM 1230 C CB . ASN A 0 157 . 5.454 -0.242 -7.994 1.00 97.92 157 A 1 ATOM 1231 O O . ASN A 0 157 . 5.635 2.906 -8.486 1.00 97.92 157 A 1 ATOM 1232 C CG . ASN A 0 157 . 4.589 -0.339 -6.754 1.00 97.92 157 A 1 ATOM 1233 N ND2 . ASN A 0 157 . 3.842 -1.399 -6.573 1.00 97.92 157 A 1 ATOM 1234 O OD1 . ASN A 0 157 . 4.578 0.565 -5.946 1.00 97.92 157 A 1 ATOM 1235 N N . GLU A 0 158 . 3.460 2.544 -8.086 1.00 98.32 158 A 1 ATOM 1236 C CA . GLU A 0 158 . 3.202 3.930 -7.678 1.00 98.32 158 A 1 ATOM 1237 C C . GLU A 0 158 . 4.014 4.398 -6.459 1.00 98.32 158 A 1 ATOM 1238 C CB . GLU A 0 158 . 1.715 4.131 -7.430 1.00 98.32 158 A 1 ATOM 1239 O O . GLU A 0 158 . 4.351 5.580 -6.342 1.00 98.32 158 A 1 ATOM 1240 C CG . GLU A 0 158 . 1.241 3.551 -6.093 1.00 98.32 158 A 1 ATOM 1241 C CD . GLU A 0 158 . -0.266 3.672 -6.090 1.00 98.32 158 A 1 ATOM 1242 O OE1 . GLU A 0 158 . -0.865 2.607 -6.314 1.00 98.32 158 A 1 ATOM 1243 O OE2 . GLU A 0 158 . -0.714 4.841 -6.191 1.00 98.32 158 A 1 ATOM 1244 N N . LEU A 0 159 . 4.418 3.453 -5.603 1.00 97.72 159 A 1 ATOM 1245 C CA . LEU A 0 159 . 5.257 3.682 -4.426 1.00 97.72 159 A 1 ATOM 1246 C C . LEU A 0 159 . 6.728 3.923 -4.784 1.00 97.72 159 A 1 ATOM 1247 C CB . LEU A 0 159 . 5.135 2.497 -3.448 1.00 97.72 159 A 1 ATOM 1248 O O . LEU A 0 159 . 7.552 4.174 -3.901 1.00 97.72 159 A 1 ATOM 1249 C CG . LEU A 0 159 . 3.701 2.058 -3.120 1.00 97.72 159 A 1 ATOM 1250 C CD1 . LEU A 0 159 . 3.732 0.897 -2.129 1.00 97.72 159 A 1 ATOM 1251 C CD2 . LEU A 0 159 . 2.879 3.185 -2.523 1.00 97.72 159 A 1 ATOM 1252 N N . THR A 0 160 . 7.084 3.844 -6.071 1.00 98.05 160 A 1 ATOM 1253 C CA . THR A 0 160 . 8.449 4.078 -6.547 1.00 98.05 160 A 1 ATOM 1254 C C . THR A 0 160 . 8.908 5.489 -6.158 1.00 98.05 160 A 1 ATOM 1255 C CB . THR A 0 160 . 8.573 3.885 -8.063 1.00 98.05 160 A 1 ATOM 1256 O O . THR A 0 160 . 8.282 6.477 -6.554 1.00 98.05 160 A 1 ATOM 1257 C CG2 . THR A 0 160 . 9.998 4.114 -8.559 1.00 98.05 160 A 1 ATOM 1258 O OG1 . THR A 0 160 . 8.254 2.559 -8.403 1.00 98.05 160 A 1 ATOM 1259 N N . PRO A 0 161 . 10.029 5.631 -5.425 1.00 98.28 161 A 1 ATOM 1260 C CA . PRO A 0 161 . 10.535 6.940 -5.040 1.00 98.28 161 A 1 ATOM 1261 C C . PRO A 0 161 . 10.910 7.801 -6.249 1.00 98.28 161 A 1 ATOM 1262 C CB . PRO A 0 161 . 11.746 6.678 -4.139 1.00 98.28 161 A 1 ATOM 1263 O O . PRO A 0 161 . 11.488 7.322 -7.231 1.00 98.28 161 A 1 ATOM 1264 C CG . PRO A 0 161 . 11.471 5.285 -3.580 1.00 98.28 161 A 1 ATOM 1265 C CD . PRO A 0 161 . 10.776 4.584 -4.742 1.00 98.28 161 A 1 ATOM 1266 N N . VAL A 0 162 . 10.658 9.104 -6.140 1.00 98.21 162 A 1 ATOM 1267 C CA . VAL A 0 162 . 11.147 10.100 -7.102 1.00 98.21 162 A 1 ATOM 1268 C C . VAL A 0 162 . 12.676 10.032 -7.192 1.00 98.21 162 A 1 ATOM 1269 C CB . VAL A 0 162 . 10.665 11.509 -6.713 1.00 98.21 162 A 1 ATOM 1270 O O . VAL A 0 162 . 13.363 9.918 -6.178 1.00 98.21 162 A 1 ATOM 1271 C CG1 . VAL A 0 162 . 11.258 12.596 -7.615 1.00 98.21 162 A 1 ATOM 1272 C CG2 . VAL A 0 162 . 9.137 11.592 -6.815 1.00 98.21 162 A 1 ATOM 1273 N N . GLY A 0 163 . 13.207 10.098 -8.411 1.00 97.39 163 A 1 ATOM 1274 C CA . GLY A 0 163 . 14.627 9.922 -8.722 1.00 97.39 163 A 1 ATOM 1275 C C . GLY A 0 163 . 15.008 8.493 -9.126 1.00 97.39 163 A 1 ATOM 1276 O O . GLY A 0 163 . 16.139 8.262 -9.554 1.00 97.39 163 A 1 ATOM 1277 N N . THR A 0 164 . 14.084 7.531 -9.045 1.00 98.19 164 A 1 ATOM 1278 C CA . THR A 0 164 . 14.334 6.155 -9.499 1.00 98.19 164 A 1 ATOM 1279 C C . THR A 0 164 . 14.392 6.088 -11.025 1.00 98.19 164 A 1 ATOM 1280 C CB . THR A 0 164 . 13.276 5.183 -8.962 1.00 98.19 164 A 1 ATOM 1281 O O . THR A 0 164 . 13.541 6.649 -11.716 1.00 98.19 164 A 1 ATOM 1282 C CG2 . THR A 0 164 . 13.605 3.724 -9.281 1.00 98.19 164 A 1 ATOM 1283 O OG1 . THR A 0 164 . 13.218 5.285 -7.560 1.00 98.19 164 A 1 ATOM 1284 N N . THR A 0 165 . 15.384 5.377 -11.569 1.00 98.36 165 A 1 ATOM 1285 C CA . THR A 0 165 . 15.432 5.056 -13.004 1.00 98.36 165 A 1 ATOM 1286 C C . THR A 0 165 . 14.402 3.978 -13.313 1.00 98.36 165 A 1 ATOM 1287 C CB . THR A 0 165 . 16.830 4.589 -13.425 1.00 98.36 165 A 1 ATOM 1288 O O . THR A 0 165 . 14.531 2.857 -12.828 1.00 98.36 165 A 1 ATOM 1289 C CG2 . THR A 0 165 . 16.919 4.294 -14.922 1.00 98.36 165 A 1 ATOM 1290 O OG1 . THR A 0 165 . 17.767 5.606 -13.148 1.00 98.36 165 A 1 ATOM 1291 N N . ILE A 0 166 . 13.394 4.317 -14.115 1.00 97.92 166 A 1 ATOM 1292 C CA . ILE A 0 166 . 12.252 3.441 -14.409 1.00 97.92 166 A 1 ATOM 1293 C C . ILE A 0 166 . 12.358 2.735 -15.762 1.00 97.92 166 A 1 ATOM 1294 C CB . ILE A 0 166 . 10.917 4.195 -14.235 1.00 97.92 166 A 1 ATOM 1295 O O . ILE A 0 166 . 11.654 1.760 -16.007 1.00 97.92 166 A 1 ATOM 1296 C CG1 . ILE A 0 166 . 10.696 5.469 -15.083 1.00 97.92 166 A 1 ATOM 1297 C CG2 . ILE A 0 166 . 10.726 4.556 -12.753 1.00 97.92 166 A 1 ATOM 1298 C CD1 . ILE A 0 166 . 10.398 5.198 -16.560 1.00 97.92 166 A 1 ATOM 1299 N N . PHE A 0 167 . 13.250 3.195 -16.643 1.00 98.40 167 A 1 ATOM 1300 C CA . PHE A 0 167 . 13.431 2.598 -17.962 1.00 98.40 167 A 1 ATOM 1301 C C . PHE A 0 167 . 14.863 2.780 -18.470 1.00 98.40 167 A 1 ATOM 1302 C CB . PHE A 0 167 . 12.413 3.214 -18.925 1.00 98.40 167 A 1 ATOM 1303 O O . PHE A 0 167 . 15.402 3.887 -18.481 1.00 98.40 167 A 1 ATOM 1304 C CG . PHE A 0 167 . 12.521 2.746 -20.352 1.00 98.40 167 A 1 ATOM 1305 C CD1 . PHE A 0 167 . 13.224 3.524 -21.289 1.00 98.40 167 A 1 ATOM 1306 C CD2 . PHE A 0 167 . 11.902 1.548 -20.748 1.00 98.40 167 A 1 ATOM 1307 C CE1 . PHE A 0 167 . 13.291 3.112 -22.626 1.00 98.40 167 A 1 ATOM 1308 C CE2 . PHE A 0 167 . 11.959 1.142 -22.090 1.00 98.40 167 A 1 ATOM 1309 C CZ . PHE A 0 167 . 12.651 1.931 -23.027 1.00 98.40 167 A 1 ATOM 1310 N N . THR A 0 168 . 15.455 1.678 -18.929 1.00 97.95 168 A 1 ATOM 1311 C CA . THR A 0 168 . 16.807 1.590 -19.515 1.00 97.95 168 A 1 ATOM 1312 C C . THR A 0 168 . 16.792 0.891 -20.882 1.00 97.95 168 A 1 ATOM 1313 C CB . THR A 0 168 . 17.764 0.861 -18.560 1.00 97.95 168 A 1 ATOM 1314 O O . THR A 0 168 . 17.826 0.439 -21.383 1.00 97.95 168 A 1 ATOM 1315 C CG2 . THR A 0 168 . 17.940 1.592 -17.230 1.00 97.95 168 A 1 ATOM 1316 O OG1 . THR A 0 168 . 17.245 -0.417 -18.262 1.00 97.95 168 A 1 ATOM 1317 N N . GLY A 0 169 . 15.611 0.785 -21.504 1.00 96.68 169 A 1 ATOM 1318 C CA . GLY A 0 169 . 15.384 -0.022 -22.705 1.00 96.68 169 A 1 ATOM 1319 C C . GLY A 0 169 . 16.022 0.517 -23.987 1.00 96.68 169 A 1 ATOM 1320 O O . GLY A 0 169 . 15.943 -0.158 -25.009 1.00 96.68 169 A 1 ATOM 1321 N N . PHE A 0 170 . 16.673 1.684 -23.946 1.00 97.47 170 A 1 ATOM 1322 C CA . PHE A 0 170 . 17.468 2.214 -25.061 1.00 97.47 170 A 1 ATOM 1323 C C . PHE A 0 170 . 18.935 1.766 -25.053 1.00 97.47 170 A 1 ATOM 1324 C CB . PHE A 0 170 . 17.372 3.741 -25.075 1.00 97.47 170 A 1 ATOM 1325 O O . PHE A 0 170 . 19.646 1.980 -26.032 1.00 97.47 170 A 1 ATOM 1326 C CG . PHE A 0 170 . 15.975 4.305 -25.231 1.00 97.47 170 A 1 ATOM 1327 C CD1 . PHE A 0 170 . 14.993 3.673 -26.020 1.00 97.47 170 A 1 ATOM 1328 C CD2 . PHE A 0 170 . 15.661 5.506 -24.583 1.00 97.47 170 A 1 ATOM 1329 C CE1 . PHE A 0 170 . 13.731 4.266 -26.179 1.00 97.47 170 A 1 ATOM 1330 C CE2 . PHE A 0 170 . 14.394 6.083 -24.717 1.00 97.47 170 A 1 ATOM 1331 C CZ . PHE A 0 170 . 13.429 5.474 -25.537 1.00 97.47 170 A 1 ATOM 1332 N N . SER A 0 171 . 19.395 1.130 -23.974 1.00 96.32 171 A 1 ATOM 1333 C CA . SER A 0 171 . 20.772 0.643 -23.867 1.00 96.32 171 A 1 ATOM 1334 C C . SER A 0 171 . 21.094 -0.466 -24.885 1.00 96.32 171 A 1 ATOM 1335 C CB . SER A 0 171 . 21.066 0.198 -22.429 1.00 96.32 171 A 1 ATOM 1336 O O . SER A 0 171 . 20.218 -1.231 -25.285 1.00 96.32 171 A 1 ATOM 1337 O OG . SER A 0 171 . 20.218 -0.848 -21.997 1.00 96.32 171 A 1 ATOM 1338 N N . GLY A 0 172 . 22.366 -0.556 -25.299 1.00 93.44 172 A 1 ATOM 1339 C CA . GLY A 0 172 . 22.883 -1.644 -26.144 1.00 93.44 172 A 1 ATOM 1340 C C . GLY A 0 172 . 22.224 -1.741 -27.523 1.00 93.44 172 A 1 ATOM 1341 O O . GLY A 0 172 . 21.707 -2.801 -27.874 1.00 93.44 172 A 1 ATOM 1342 N N . ASP A 0 173 . 22.196 -0.634 -28.268 1.00 93.58 173 A 1 ATOM 1343 C CA . ASP A 0 173 . 21.596 -0.526 -29.608 1.00 93.58 173 A 1 ATOM 1344 C C . ASP A 0 173 . 20.131 -0.993 -29.656 1.00 93.58 173 A 1 ATOM 1345 C CB . ASP A 0 173 . 22.484 -1.198 -30.670 1.00 93.58 173 A 1 ATOM 1346 O O . ASP A 0 173 . 19.643 -1.505 -30.665 1.00 93.58 173 A 1 ATOM 1347 C CG . ASP A 0 173 . 23.950 -0.759 -30.606 1.00 93.58 173 A 1 ATOM 1348 O OD1 . ASP A 0 173 . 24.210 0.360 -30.104 1.00 93.58 173 A 1 ATOM 1349 O OD2 . ASP A 0 173 . 24.803 -1.589 -30.989 1.00 93.58 173 A 1 ATOM 1350 N N . ASN A 0 174 . 19.419 -0.876 -28.530 1.00 97.08 174 A 1 ATOM 1351 C CA . ASN A 0 174 . 17.990 -1.162 -28.447 1.00 97.08 174 A 1 ATOM 1352 C C . ASN A 0 174 . 17.128 0.107 -28.522 1.00 97.08 174 A 1 ATOM 1353 C CB . ASN A 0 174 . 17.725 -2.040 -27.217 1.00 97.08 174 A 1 ATOM 1354 O O . ASN A 0 174 . 15.908 0.004 -28.646 1.00 97.08 174 A 1 ATOM 1355 C CG . ASN A 0 174 . 16.420 -2.802 -27.339 1.00 97.08 174 A 1 ATOM 1356 N ND2 . ASN A 0 174 . 15.474 -2.557 -26.466 1.00 97.08 174 A 1 ATOM 1357 O OD1 . ASN A 0 174 . 16.238 -3.632 -28.225 1.00 97.08 174 A 1 ATOM 1358 N N . GLY A 0 175 . 17.755 1.285 -28.458 1.00 96.69 175 A 1 ATOM 1359 C CA . GLY A 0 175 . 17.142 2.591 -28.684 1.00 96.69 175 A 1 ATOM 1360 C C . GLY A 0 175 . 17.199 3.030 -30.143 1.00 96.69 175 A 1 ATOM 1361 O O . GLY A 0 175 . 16.883 2.251 -31.042 1.00 96.69 175 A 1 ATOM 1362 N N . ALA A 0 176 . 17.568 4.291 -30.349 1.00 97.63 176 A 1 ATOM 1363 C CA . ALA A 0 176 . 17.855 4.859 -31.652 1.00 97.63 176 A 1 ATOM 1364 C C . ALA A 0 176 . 19.328 4.671 -32.041 1.00 97.63 176 A 1 ATOM 1365 C CB . ALA A 0 176 . 17.423 6.328 -31.683 1.00 97.63 176 A 1 ATOM 1366 O O . ALA A 0 176 . 20.220 4.803 -31.200 1.00 97.63 176 A 1 ATOM 1367 N N . THR A 0 177 . 19.559 4.395 -33.320 1.00 97.62 177 A 1 ATOM 1368 C CA . THR A 0 177 . 20.882 4.326 -33.951 1.00 97.62 177 A 1 ATOM 1369 C C . THR A 0 177 . 20.906 5.222 -35.180 1.00 97.62 177 A 1 ATOM 1370 C CB . THR A 0 177 . 21.243 2.889 -34.363 1.00 97.62 177 A 1 ATOM 1371 O O . THR A 0 177 . 19.919 5.262 -35.917 1.00 97.62 177 A 1 ATOM 1372 C CG2 . THR A 0 177 . 21.446 1.984 -33.146 1.00 97.62 177 A 1 ATOM 1373 O OG1 . THR A 0 177 . 20.219 2.303 -35.140 1.00 97.62 177 A 1 ATOM 1374 N N . ASP A 0 178 . 22.019 5.908 -35.407 1.00 97.99 178 A 1 ATOM 1375 C CA . ASP A 0 178 . 22.279 6.681 -36.622 1.00 97.99 178 A 1 ATOM 1376 C C . ASP A 0 178 . 23.503 6.087 -37.330 1.00 97.99 178 A 1 ATOM 1377 C CB . ASP A 0 178 . 22.424 8.165 -36.273 1.00 97.99 178 A 1 ATOM 1378 O O . ASP A 0 178 . 24.402 5.565 -36.663 1.00 97.99 178 A 1 ATOM 1379 C CG . ASP A 0 178 . 22.135 9.038 -37.487 1.00 97.99 178 A 1 ATOM 1380 O OD1 . ASP A 0 178 . 22.660 8.682 -38.562 1.00 97.99 178 A 1 ATOM 1381 O OD2 . ASP A 0 178 . 21.218 9.875 -37.344 1.00 97.99 178 A 1 ATOM 1382 N N . ILE A 0 179 . 23.463 6.051 -38.661 1.00 97.63 179 A 1 ATOM 1383 C CA . ILE A 0 179 . 24.480 5.391 -39.486 1.00 97.63 179 A 1 ATOM 1384 C C . ILE A 0 179 . 25.585 6.346 -39.946 1.00 97.63 179 A 1 ATOM 1385 C CB . ILE A 0 179 . 23.861 4.609 -40.663 1.00 97.63 179 A 1 ATOM 1386 O O . ILE A 0 179 . 26.629 5.845 -40.367 1.00 97.63 179 A 1 ATOM 1387 C CG1 . ILE A 0 179 . 23.209 5.525 -41.717 1.00 97.63 179 A 1 ATOM 1388 C CG2 . ILE A 0 179 . 22.879 3.539 -40.143 1.00 97.63 179 A 1 ATOM 1389 C CD1 . ILE A 0 179 . 22.794 4.759 -42.980 1.00 97.63 179 A 1 ATOM 1390 N N . ASP A 0 180 . 25.371 7.658 -39.801 1.00 97.47 180 A 1 ATOM 1391 C CA . ASP A 0 180 . 26.375 8.691 -40.058 1.00 97.47 180 A 1 ATOM 1392 C C . ASP A 0 180 . 27.544 8.567 -39.050 1.00 97.47 180 A 1 ATOM 1393 C CB . ASP A 0 180 . 25.721 10.090 -39.974 1.00 97.47 180 A 1 ATOM 1394 O O . ASP A 0 180 . 27.446 7.911 -38.004 1.00 97.47 180 A 1 ATOM 1395 C CG . ASP A 0 180 . 24.581 10.377 -40.972 1.00 97.47 180 A 1 ATOM 1396 O OD1 . ASP A 0 180 . 24.413 9.633 -41.954 1.00 97.47 180 A 1 ATOM 1397 O OD2 . ASP A 0 180 . 23.823 11.354 -40.766 1.00 97.47 180 A 1 ATOM 1398 N N . ASP A 0 181 . 28.686 9.208 -39.308 1.00 95.96 181 A 1 ATOM 1399 C CA . ASP A 0 181 . 29.870 9.096 -38.443 1.00 95.96 181 A 1 ATOM 1400 C C . ASP A 0 181 . 30.046 10.267 -37.462 1.00 95.96 181 A 1 ATOM 1401 C CB . ASP A 0 181 . 31.105 8.855 -39.309 1.00 95.96 181 A 1 ATOM 1402 O O . ASP A 0 181 . 29.546 11.385 -37.605 1.00 95.96 181 A 1 ATOM 1403 C CG . ASP A 0 181 . 32.413 8.517 -38.582 1.00 95.96 181 A 1 ATOM 1404 O OD1 . ASP A 0 181 . 32.388 7.894 -37.497 1.00 95.96 181 A 1 ATOM 1405 O OD2 . ASP A 0 181 . 33.487 8.879 -39.129 1.00 95.96 181 A 1 ATOM 1406 N N . GLY A 0 182 . 30.828 10.028 -36.409 1.00 95.27 182 A 1 ATOM 1407 C CA . GLY A 0 182 . 31.187 11.066 -35.448 1.00 95.27 182 A 1 ATOM 1408 C C . GLY A 0 182 . 29.957 11.703 -34.775 1.00 95.27 182 A 1 ATOM 1409 O O . GLY A 0 182 . 29.124 10.980 -34.237 1.00 95.27 182 A 1 ATOM 1410 N N . PRO A 0 183 . 29.858 13.045 -34.688 1.00 96.50 183 A 1 ATOM 1411 C CA . PRO A 0 183 . 28.699 13.717 -34.096 1.00 96.50 183 A 1 ATOM 1412 C C . PRO A 0 183 . 27.381 13.506 -34.854 1.00 96.50 183 A 1 ATOM 1413 C CB . PRO A 0 183 . 29.062 15.205 -34.046 1.00 96.50 183 A 1 ATOM 1414 O O . PRO A 0 183 . 26.338 13.526 -34.209 1.00 96.50 183 A 1 ATOM 1415 C CG . PRO A 0 183 . 30.587 15.208 -34.092 1.00 96.50 183 A 1 ATOM 1416 C CD . PRO A 0 183 . 30.897 14.013 -34.987 1.00 96.50 183 A 1 ATOM 1417 N N . ASN A 0 184 . 27.422 13.291 -36.170 1.00 96.94 184 A 1 ATOM 1418 C CA . ASN A 0 184 . 26.229 13.011 -36.975 1.00 96.94 184 A 1 ATOM 1419 C C . ASN A 0 184 . 25.647 11.631 -36.599 1.00 96.94 184 A 1 ATOM 1420 C CB . ASN A 0 184 . 26.633 13.116 -38.452 1.00 96.94 184 A 1 ATOM 1421 O O . ASN A 0 184 . 24.449 11.479 -36.429 1.00 96.94 184 A 1 ATOM 1422 C CG . ASN A 0 184 . 27.098 14.492 -38.905 1.00 96.94 184 A 1 ATOM 1423 N ND2 . ASN A 0 184 . 27.777 14.534 -40.023 1.00 96.94 184 A 1 ATOM 1424 O OD1 . ASN A 0 184 . 26.943 15.532 -38.264 1.00 96.94 184 A 1 ATOM 1425 N N . GLY A 0 185 . 26.509 10.669 -36.250 1.00 95.76 185 A 1 ATOM 1426 C CA . GLY A 0 185 . 26.098 9.362 -35.719 1.00 95.76 185 A 1 ATOM 1427 C C . GLY A 0 185 . 25.691 9.313 -34.235 1.00 95.76 185 A 1 ATOM 1428 O O . GLY A 0 185 . 25.230 8.286 -33.731 1.00 95.76 185 A 1 ATOM 1429 N N . GLN A 0 186 . 25.938 10.376 -33.461 1.00 97.01 186 A 1 ATOM 1430 C CA . GLN A 0 186 . 25.748 10.354 -32.003 1.00 97.01 186 A 1 ATOM 1431 C C . GLN A 0 186 . 24.346 10.794 -31.606 1.00 97.01 186 A 1 ATOM 1432 C CB . GLN A 0 186 . 26.779 11.235 -31.296 1.00 97.01 186 A 1 ATOM 1433 O O . GLN A 0 186 . 23.895 11.852 -32.016 1.00 97.01 186 A 1 ATOM 1434 C CG . GLN A 0 186 . 28.135 10.544 -31.175 1.00 97.01 186 A 1 ATOM 1435 C CD . GLN A 0 186 . 29.239 11.508 -30.772 1.00 97.01 186 A 1 ATOM 1436 N NE2 . GLN A 0 186 . 30.460 11.252 -31.180 1.00 97.01 186 A 1 ATOM 1437 O OE1 . GLN A 0 186 . 29.051 12.490 -30.065 1.00 97.01 186 A 1 ATOM 1438 N N . ILE A 0 187 . 23.713 10.049 -30.699 1.00 97.53 187 A 1 ATOM 1439 C CA . ILE A 0 187 . 22.321 10.280 -30.299 1.00 97.53 187 A 1 ATOM 1440 C C . ILE A 0 187 . 22.201 11.020 -28.961 1.00 97.53 187 A 1 ATOM 1441 C CB . ILE A 0 187 . 21.557 8.941 -30.274 1.00 97.53 187 A 1 ATOM 1442 O O . ILE A 0 187 . 22.815 10.647 -27.960 1.00 97.53 187 A 1 ATOM 1443 C CG1 . ILE A 0 187 . 21.633 8.181 -31.615 1.00 97.53 187 A 1 ATOM 1444 C CG2 . ILE A 0 187 . 20.086 9.152 -29.869 1.00 97.53 187 A 1 ATOM 1445 C CD1 . ILE A 0 187 . 21.160 8.981 -32.828 1.00 97.53 187 A 1 ATOM 1446 N N . GLU A 0 188 . 21.328 12.024 -28.928 1.00 97.83 188 A 1 ATOM 1447 C CA . GLU A 0 188 . 20.782 12.659 -27.728 1.00 97.83 188 A 1 ATOM 1448 C C . GLU A 0 188 . 19.271 12.358 -27.622 1.00 97.83 188 A 1 ATOM 1449 C CB . GLU A 0 188 . 21.086 14.178 -27.752 1.00 97.83 188 A 1 ATOM 1450 O O . GLU A 0 188 . 18.501 12.592 -28.555 1.00 97.83 188 A 1 ATOM 1451 C CG . GLU A 0 188 . 22.546 14.509 -27.386 1.00 97.83 188 A 1 ATOM 1452 C CD . GLU A 0 188 . 22.986 15.986 -27.577 1.00 97.83 188 A 1 ATOM 1453 O OE1 . GLU A 0 188 . 24.165 16.281 -27.237 1.00 97.83 188 A 1 ATOM 1454 O OE2 . GLU A 0 188 . 22.231 16.842 -28.098 1.00 97.83 188 A 1 ATOM 1455 N N . TYR A 0 189 . 18.821 11.851 -26.473 1.00 98.42 189 A 1 ATOM 1456 C CA . TYR A 0 189 . 17.412 11.589 -26.171 1.00 98.42 189 A 1 ATOM 1457 C C . TYR A 0 189 . 16.801 12.717 -25.339 1.00 98.42 189 A 1 ATOM 1458 C CB . TYR A 0 189 . 17.250 10.264 -25.424 1.00 98.42 189 A 1 ATOM 1459 O O . TYR A 0 189 . 17.358 13.121 -24.317 1.00 98.42 189 A 1 ATOM 1460 C CG . TYR A 0 189 . 17.697 9.044 -26.197 1.00 98.42 189 A 1 ATOM 1461 C CD1 . TYR A 0 189 . 16.829 8.435 -27.124 1.00 98.42 189 A 1 ATOM 1462 C CD2 . TYR A 0 189 . 18.985 8.517 -25.990 1.00 98.42 189 A 1 ATOM 1463 C CE1 . TYR A 0 189 . 17.254 7.296 -27.833 1.00 98.42 189 A 1 ATOM 1464 C CE2 . TYR A 0 189 . 19.417 7.387 -26.701 1.00 98.42 189 A 1 ATOM 1465 O OH . TYR A 0 189 . 18.956 5.682 -28.306 1.00 98.42 189 A 1 ATOM 1466 C CZ . TYR A 0 189 . 18.546 6.774 -27.620 1.00 98.42 189 A 1 ATOM 1467 N N . VAL A 0 190 . 15.617 13.182 -25.737 1.00 98.05 190 A 1 ATOM 1468 C CA . VAL A 0 190 . 14.880 14.259 -25.066 1.00 98.05 190 A 1 ATOM 1469 C C . VAL A 0 190 . 13.401 13.892 -24.969 1.00 98.05 190 A 1 ATOM 1470 C CB . VAL A 0 190 . 15.074 15.596 -25.812 1.00 98.05 190 A 1 ATOM 1471 O O . VAL A 0 190 . 12.791 13.485 -25.957 1.00 98.05 190 A 1 ATOM 1472 C CG1 . VAL A 0 190 . 14.353 16.748 -25.100 1.00 98.05 190 A 1 ATOM 1473 C CG2 . VAL A 0 190 . 16.557 15.981 -25.916 1.00 98.05 190 A 1 ATOM 1474 N N . ILE A 0 191 . 12.801 14.056 -23.788 1.00 98.29 191 A 1 ATOM 1475 C CA . ILE A 0 191 . 11.346 13.935 -23.628 1.00 98.29 191 A 1 ATOM 1476 C C . ILE A 0 191 . 10.674 15.194 -24.177 1.00 98.29 191 A 1 ATOM 1477 C CB . ILE A 0 191 . 10.943 13.639 -22.168 1.00 98.29 191 A 1 ATOM 1478 O O . ILE A 0 191 . 11.031 16.313 -23.811 1.00 98.29 191 A 1 ATOM 1479 C CG1 . ILE A 0 191 . 11.360 12.196 -21.822 1.00 98.29 191 A 1 ATOM 1480 C CG2 . ILE A 0 191 . 9.426 13.800 -21.971 1.00 98.29 191 A 1 ATOM 1481 C CD1 . ILE A 0 191 . 11.158 11.796 -20.358 1.00 98.29 191 A 1 ATOM 1482 N N . GLN A 0 192 . 9.681 14.995 -25.036 1.00 97.99 192 A 1 ATOM 1483 C CA . GLN A 0 192 . 8.876 16.053 -25.630 1.00 97.99 192 A 1 ATOM 1484 C C . GLN A 0 192 . 7.551 16.211 -24.885 1.00 97.99 192 A 1 ATOM 1485 C CB . GLN A 0 192 . 8.650 15.755 -27.120 1.00 97.99 192 A 1 ATOM 1486 O O . GLN A 0 192 . 7.027 15.270 -24.288 1.00 97.99 192 A 1 ATOM 1487 C CG . GLN A 0 192 . 9.952 15.810 -27.938 1.00 97.99 192 A 1 ATOM 1488 C CD . GLN A 0 192 . 10.568 17.207 -27.975 1.00 97.99 192 A 1 ATOM 1489 N NE2 . GLN A 0 192 . 11.873 17.333 -28.031 1.00 97.99 192 A 1 ATOM 1490 O OE1 . GLN A 0 192 . 9.884 18.219 -27.960 1.00 97.99 192 A 1 ATOM 1491 N N . TYR A 0 193 . 6.987 17.416 -24.953 1.00 98.14 193 A 1 ATOM 1492 C CA . TYR A 0 193 . 5.617 17.648 -24.512 1.00 98.14 193 A 1 ATOM 1493 C C . TYR A 0 193 . 4.652 16.828 -25.373 1.00 98.14 193 A 1 ATOM 1494 C CB . TYR A 0 193 . 5.299 19.143 -24.596 1.00 98.14 193 A 1 ATOM 1495 O O . TYR A 0 193 . 4.692 16.918 -26.601 1.00 98.14 193 A 1 ATOM 1496 C CG . TYR A 0 193 . 3.854 19.466 -24.280 1.00 98.14 193 A 1 ATOM 1497 C CD1 . TYR A 0 193 . 2.958 19.789 -25.317 1.00 98.14 193 A 1 ATOM 1498 C CD2 . TYR A 0 193 . 3.401 19.410 -22.949 1.00 98.14 193 A 1 ATOM 1499 C CE1 . TYR A 0 193 . 1.614 20.084 -25.019 1.00 98.14 193 A 1 ATOM 1500 C CE2 . TYR A 0 193 . 2.059 19.701 -22.647 1.00 98.14 193 A 1 ATOM 1501 O OH . TYR A 0 193 . -0.132 20.333 -23.404 1.00 98.14 193 A 1 ATOM 1502 C CZ . TYR A 0 193 . 1.163 20.040 -23.684 1.00 98.14 193 A 1 ATOM 1503 N N . ASN A 0 194 . 3.780 16.055 -24.729 1.00 98.00 194 A 1 ATOM 1504 C CA . ASN A 0 194 . 2.723 15.318 -25.405 1.00 98.00 194 A 1 ATOM 1505 C C . ASN A 0 194 . 1.384 16.058 -25.232 1.00 98.00 194 A 1 ATOM 1506 C CB . ASN A 0 194 . 2.685 13.877 -24.867 1.00 98.00 194 A 1 ATOM 1507 O O . ASN A 0 194 . 0.853 16.069 -24.124 1.00 98.00 194 A 1 ATOM 1508 C CG . ASN A 0 194 . 1.682 13.029 -25.629 1.00 98.00 194 A 1 ATOM 1509 N ND2 . ASN A 0 194 . 1.583 11.761 -25.326 1.00 98.00 194 A 1 ATOM 1510 O OD1 . ASN A 0 194 . 0.976 13.500 -26.506 1.00 98.00 194 A 1 ATOM 1511 N N . PRO A 0 195 . 0.796 16.645 -26.291 1.00 97.37 195 A 1 ATOM 1512 C CA . PRO A 0 195 . -0.512 17.296 -26.199 1.00 97.37 195 A 1 ATOM 1513 C C . PRO A 0 195 . -1.646 16.356 -25.760 1.00 97.37 195 A 1 ATOM 1514 C CB . PRO A 0 195 . -0.784 17.858 -27.599 1.00 97.37 195 A 1 ATOM 1515 O O . PRO A 0 195 . -2.615 16.817 -25.162 1.00 97.37 195 A 1 ATOM 1516 C CG . PRO A 0 195 . 0.604 18.002 -28.219 1.00 97.37 195 A 1 ATOM 1517 C CD . PRO A 0 195 . 1.362 16.825 -27.618 1.00 97.37 195 A 1 ATOM 1518 N N . GLU A 0 196 . -1.530 15.054 -26.043 1.00 97.02 196 A 1 ATOM 1519 C CA . GLU A 0 196 . -2.509 14.036 -25.635 1.00 97.02 196 A 1 ATOM 1520 C C . GLU A 0 196 . -2.311 13.577 -24.183 1.00 97.02 196 A 1 ATOM 1521 C CB . GLU A 0 196 . -2.435 12.823 -26.575 1.00 97.02 196 A 1 ATOM 1522 O O . GLU A 0 196 . -3.245 13.084 -23.552 1.00 97.02 196 A 1 ATOM 1523 C CG . GLU A 0 196 . -2.708 13.185 -28.045 1.00 97.02 196 A 1 ATOM 1524 C CD . GLU A 0 196 . -2.779 11.958 -28.969 1.00 97.02 196 A 1 ATOM 1525 O OE1 . GLU A 0 196 . -3.189 12.158 -30.136 1.00 97.02 196 A 1 ATOM 1526 O OE2 . GLU A 0 196 . -2.443 10.840 -28.517 1.00 97.02 196 A 1 ATOM 1527 N N . ASP A 0 197 . -1.112 13.780 -23.628 1.00 97.61 197 A 1 ATOM 1528 C CA . ASP A 0 197 . -0.802 13.528 -22.222 1.00 97.61 197 A 1 ATOM 1529 C C . ASP A 0 197 . 0.085 14.639 -21.629 1.00 97.61 197 A 1 ATOM 1530 C CB . ASP A 0 197 . -0.180 12.139 -22.059 1.00 97.61 197 A 1 ATOM 1531 O O . ASP A 0 197 . 1.287 14.440 -21.422 1.00 97.61 197 A 1 ATOM 1532 C CG . ASP A 0 197 . -0.100 11.729 -20.588 1.00 97.61 197 A 1 ATOM 1533 O OD1 . ASP A 0 197 . -0.509 12.494 -19.679 1.00 97.61 197 A 1 ATOM 1534 O OD2 . ASP A 0 197 . 0.277 10.564 -20.345 1.00 97.61 197 A 1 ATOM 1535 N N . PRO A 0 198 . -0.493 15.818 -21.320 1.00 97.21 198 A 1 ATOM 1536 C CA . PRO A 0 198 . 0.261 17.014 -20.930 1.00 97.21 198 A 1 ATOM 1537 C C . PRO A 0 198 . 1.096 16.877 -19.656 1.00 97.21 198 A 1 ATOM 1538 C CB . PRO A 0 198 . -0.803 18.098 -20.725 1.00 97.21 198 A 1 ATOM 1539 O O . PRO A 0 198 . 1.888 17.760 -19.341 1.00 97.21 198 A 1 ATOM 1540 C CG . PRO A 0 198 . -1.928 17.674 -21.661 1.00 97.21 198 A 1 ATOM 1541 C CD . PRO A 0 198 . -1.897 16.158 -21.525 1.00 97.21 198 A 1 ATOM 1542 N N . THR A 0 199 . 0.866 15.817 -18.883 1.00 97.48 199 A 1 ATOM 1543 C CA . THR A 0 199 . 1.533 15.578 -17.600 1.00 97.48 199 A 1 ATOM 1544 C C . THR A 0 199 . 2.732 14.642 -17.720 1.00 97.48 199 A 1 ATOM 1545 C CB . THR A 0 199 . 0.542 15.052 -16.554 1.00 97.48 199 A 1 ATOM 1546 O O . THR A 0 199 . 3.495 14.513 -16.762 1.00 97.48 199 A 1 ATOM 1547 C CG2 . THR A 0 199 . -0.626 16.015 -16.330 1.00 97.48 199 A 1 ATOM 1548 O OG1 . THR A 0 199 . 0.016 13.785 -16.905 1.00 97.48 199 A 1 ATOM 1549 N N . SER A 0 200 . 2.935 13.990 -18.871 1.00 97.86 200 A 1 ATOM 1550 C CA . SER A 0 200 . 3.958 12.953 -19.025 1.00 97.86 200 A 1 ATOM 1551 C C . SER A 0 200 . 5.383 13.515 -18.970 1.00 97.86 200 A 1 ATOM 1552 C CB . SER A 0 200 . 3.694 12.138 -20.297 1.00 97.86 200 A 1 ATOM 1553 O O . SER A 0 200 . 6.203 13.015 -18.202 1.00 97.86 200 A 1 ATOM 1554 O OG . SER A 0 200 . 3.940 12.880 -21.473 1.00 97.86 200 A 1 ATOM 1555 N N . ASN A 0 201 . 5.666 14.618 -19.668 1.00 97.02 201 A 1 ATOM 1556 C CA . ASN A 0 201 . 6.968 15.306 -19.637 1.00 97.02 201 A 1 ATOM 1557 C C . ASN A 0 201 . 7.276 15.999 -18.296 1.00 97.02 201 A 1 ATOM 1558 C CB . ASN A 0 201 . 7.017 16.315 -20.796 1.00 97.02 201 A 1 ATOM 1559 O O . ASN A 0 201 . 8.415 16.359 -18.003 1.00 97.02 201 A 1 ATOM 1560 C CG . ASN A 0 201 . 6.104 17.504 -20.556 1.00 97.02 201 A 1 ATOM 1561 N ND2 . ASN A 0 201 . 6.621 18.708 -20.563 1.00 97.02 201 A 1 ATOM 1562 O OD1 . ASN A 0 201 . 4.916 17.365 -20.338 1.00 97.02 201 A 1 ATOM 1563 N N . ASP A 0 202 . 6.241 16.201 -17.489 1.00 97.67 202 A 1 ATOM 1564 C CA . ASP A 0 202 . 6.325 16.735 -16.137 1.00 97.67 202 A 1 ATOM 1565 C C . ASP A 0 202 . 6.594 15.639 -15.094 1.00 97.67 202 A 1 ATOM 1566 C CB . ASP A 0 202 . 4.986 17.426 -15.851 1.00 97.67 202 A 1 ATOM 1567 O O . ASP A 0 202 . 7.168 15.916 -14.039 1.00 97.67 202 A 1 ATOM 1568 C CG . ASP A 0 202 . 5.054 18.947 -15.872 1.00 97.67 202 A 1 ATOM 1569 O OD1 . ASP A 0 202 . 5.951 19.530 -16.521 1.00 97.67 202 A 1 ATOM 1570 O OD2 . ASP A 0 202 . 4.241 19.503 -15.098 1.00 97.67 202 A 1 ATOM 1571 N N . THR A 0 203 . 6.147 14.413 -15.378 1.00 98.36 203 A 1 ATOM 1572 C CA . THR A 0 203 . 6.213 13.249 -14.480 1.00 98.36 203 A 1 ATOM 1573 C C . THR A 0 203 . 7.484 12.435 -14.692 1.00 98.36 203 A 1 ATOM 1574 C CB . THR A 0 203 . 4.970 12.361 -14.660 1.00 98.36 203 A 1 ATOM 1575 O O . THR A 0 203 . 8.000 11.862 -13.733 1.00 98.36 203 A 1 ATOM 1576 C CG2 . THR A 0 203 . 4.898 11.204 -13.664 1.00 98.36 203 A 1 ATOM 1577 O OG1 . THR A 0 203 . 3.814 13.147 -14.466 1.00 98.36 203 A 1 ATOM 1578 N N . PHE A 0 204 . 8.030 12.435 -15.908 1.00 98.59 204 A 1 ATOM 1579 C CA . PHE A 0 204 . 9.244 11.710 -16.279 1.00 98.59 204 A 1 ATOM 1580 C C . PHE A 0 204 . 10.294 12.647 -16.872 1.00 98.59 204 A 1 ATOM 1581 C CB . PHE A 0 204 . 8.893 10.598 -17.272 1.00 98.59 204 A 1 ATOM 1582 O O . PHE A 0 204 . 9.965 13.616 -17.554 1.00 98.59 204 A 1 ATOM 1583 C CG . PHE A 0 204 . 7.844 9.634 -16.763 1.00 98.59 204 A 1 ATOM 1584 C CD1 . PHE A 0 204 . 8.188 8.621 -15.848 1.00 98.59 204 A 1 ATOM 1585 C CD2 . PHE A 0 204 . 6.508 9.786 -17.166 1.00 98.59 204 A 1 ATOM 1586 C CE1 . PHE A 0 204 . 7.194 7.761 -15.344 1.00 98.59 204 A 1 ATOM 1587 C CE2 . PHE A 0 204 . 5.519 8.939 -16.649 1.00 98.59 204 A 1 ATOM 1588 C CZ . PHE A 0 204 . 5.856 7.924 -15.742 1.00 98.59 204 A 1 ATOM 1589 N N . GLU A 0 205 . 11.569 12.338 -16.647 1.00 98.20 205 A 1 ATOM 1590 C CA . GLU A 0 205 . 12.694 13.078 -17.224 1.00 98.20 205 A 1 ATOM 1591 C C . GLU A 0 205 . 13.805 12.149 -17.722 1.00 98.20 205 A 1 ATOM 1592 C CB . GLU A 0 205 . 13.222 14.132 -16.244 1.00 98.20 205 A 1 ATOM 1593 O O . GLU A 0 205 . 13.932 11.012 -17.275 1.00 98.20 205 A 1 ATOM 1594 C CG . GLU A 0 205 . 13.846 13.568 -14.957 1.00 98.20 205 A 1 ATOM 1595 C CD . GLU A 0 205 . 14.331 14.668 -13.998 1.00 98.20 205 A 1 ATOM 1596 O OE1 . GLU A 0 205 . 15.032 14.310 -13.028 1.00 98.20 205 A 1 ATOM 1597 O OE2 . GLU A 0 205 . 13.992 15.859 -14.212 1.00 98.20 205 A 1 ATOM 1598 N N . ILE A 0 206 . 14.632 12.649 -18.641 1.00 98.42 206 A 1 ATOM 1599 C CA . ILE A 0 206 . 15.888 12.007 -19.048 1.00 98.42 206 A 1 ATOM 1600 C C . ILE A 0 206 . 17.024 12.922 -18.575 1.00 98.42 206 A 1 ATOM 1601 C CB . ILE A 0 206 . 15.918 11.732 -20.569 1.00 98.42 206 A 1 ATOM 1602 O O . ILE A 0 206 . 17.325 13.910 -19.248 1.00 98.42 206 A 1 ATOM 1603 C CG1 . ILE A 0 206 . 14.836 10.694 -20.935 1.00 98.42 206 A 1 ATOM 1604 C CG2 . ILE A 0 206 . 17.302 11.212 -21.005 1.00 98.42 206 A 1 ATOM 1605 C CD1 . ILE A 0 206 . 14.673 10.453 -22.441 1.00 98.42 206 A 1 ATOM 1606 N N . PRO A 0 207 . 17.653 12.647 -17.416 1.00 97.53 207 A 1 ATOM 1607 C CA . PRO A 0 207 . 18.705 13.513 -16.885 1.00 97.53 207 A 1 ATOM 1608 C C . PRO A 0 207 . 20.019 13.399 -17.673 1.00 97.53 207 A 1 ATOM 1609 C CB . PRO A 0 207 . 18.868 13.085 -15.424 1.00 97.53 207 A 1 ATOM 1610 O O . PRO A 0 207 . 20.810 14.339 -17.695 1.00 97.53 207 A 1 ATOM 1611 C CG . PRO A 0 207 . 18.434 11.621 -15.418 1.00 97.53 207 A 1 ATOM 1612 C CD . PRO A 0 207 . 17.344 11.568 -16.486 1.00 97.53 207 A 1 ATOM 1613 N N . LEU A 0 208 . 20.261 12.259 -18.333 1.00 97.11 208 A 1 ATOM 1614 C CA . LEU A 0 208 . 21.441 12.008 -19.162 1.00 97.11 208 A 1 ATOM 1615 C C . LEU A 0 208 . 21.014 11.690 -20.599 1.00 97.11 208 A 1 ATOM 1616 C CB . LEU A 0 208 . 22.284 10.873 -18.548 1.00 97.11 208 A 1 ATOM 1617 O O . LEU A 0 208 . 20.693 10.550 -20.931 1.00 97.11 208 A 1 ATOM 1618 C CG . LEU A 0 208 . 22.938 11.200 -17.193 1.00 97.11 208 A 1 ATOM 1619 C CD1 . LEU A 0 208 . 23.648 9.952 -16.667 1.00 97.11 208 A 1 ATOM 1620 C CD2 . LEU A 0 208 . 23.971 12.326 -17.296 1.00 97.11 208 A 1 ATOM 1621 N N . MET A 0 209 . 21.050 12.706 -21.464 1.00 97.04 209 A 1 ATOM 1622 C CA . MET A 0 209 . 20.572 12.608 -22.851 1.00 97.04 209 A 1 ATOM 1623 C C . MET A 0 209 . 21.307 11.545 -23.680 1.00 97.04 209 A 1 ATOM 1624 C CB . MET A 0 209 . 20.695 13.972 -23.548 1.00 97.04 209 A 1 ATOM 1625 O O . MET A 0 209 . 20.710 10.987 -24.585 1.00 97.04 209 A 1 ATOM 1626 C CG . MET A 0 209 . 19.848 15.061 -22.883 1.00 97.04 209 A 1 ATOM 1627 S SD . MET A 0 209 . 20.053 16.686 -23.655 1.00 97.04 209 A 1 ATOM 1628 C CE . MET A 0 209 . 18.945 17.659 -22.606 1.00 97.04 209 A 1 ATOM 1629 N N . LEU A 0 210 . 22.568 11.221 -23.370 1.00 96.40 210 A 1 ATOM 1630 C CA . LEU A 0 210 . 23.345 10.214 -24.113 1.00 96.40 210 A 1 ATOM 1631 C C . LEU A 0 210 . 22.957 8.763 -23.782 1.00 96.40 210 A 1 ATOM 1632 C CB . LEU A 0 210 . 24.847 10.415 -23.842 1.00 96.40 210 A 1 ATOM 1633 O O . LEU A 0 210 . 23.269 7.860 -24.551 1.00 96.40 210 A 1 ATOM 1634 C CG . LEU A 0 210 . 25.428 11.764 -24.302 1.00 96.40 210 A 1 ATOM 1635 C CD1 . LEU A 0 210 . 26.909 11.826 -23.921 1.00 96.40 210 A 1 ATOM 1636 C CD2 . LEU A 0 210 . 25.310 11.979 -25.810 1.00 96.40 210 A 1 ATOM 1637 N N . THR A 0 211 . 22.322 8.511 -22.631 1.00 96.33 211 A 1 ATOM 1638 C CA . THR A 0 211 . 21.884 7.155 -22.251 1.00 96.33 211 A 1 ATOM 1639 C C . THR A 0 211 . 20.419 6.917 -22.582 1.00 96.33 211 A 1 ATOM 1640 C CB . THR A 0 211 . 22.113 6.860 -20.761 1.00 96.33 211 A 1 ATOM 1641 O O . THR A 0 211 . 20.023 5.781 -22.827 1.00 96.33 211 A 1 ATOM 1642 C CG2 . THR A 0 211 . 23.556 7.107 -20.321 1.00 96.33 211 A 1 ATOM 1643 O OG1 . THR A 0 211 . 21.296 7.661 -19.938 1.00 96.33 211 A 1 ATOM 1644 N N . GLY A 0 212 . 19.609 7.981 -22.550 1.00 96.51 212 A 1 ATOM 1645 C CA . GLY A 0 212 . 18.164 7.891 -22.725 1.00 96.51 212 A 1 ATOM 1646 C C . GLY A 0 212 . 17.442 7.200 -21.565 1.00 96.51 212 A 1 ATOM 1647 O O . GLY A 0 212 . 16.266 6.867 -21.688 1.00 96.51 212 A 1 ATOM 1648 N N . ASN A 0 213 . 18.119 6.988 -20.431 1.00 97.92 213 A 1 ATOM 1649 C CA . ASN A 0 213 . 17.490 6.407 -19.249 1.00 97.92 213 A 1 ATOM 1650 C C . ASN A 0 213 . 16.422 7.363 -18.710 1.00 97.92 213 A 1 ATOM 1651 C CB . ASN A 0 213 . 18.541 6.102 -18.173 1.00 97.92 213 A 1 ATOM 1652 O O . ASN A 0 213 . 16.721 8.521 -18.408 1.00 97.92 213 A 1 ATOM 1653 C CG . ASN A 0 213 . 19.468 4.954 -18.519 1.00 97.92 213 A 1 ATOM 1654 N ND2 . ASN A 0 213 . 20.479 4.738 -17.709 1.00 97.92 213 A 1 ATOM 1655 O OD1 . ASN A 0 213 . 19.312 4.217 -19.475 1.00 97.92 213 A 1 ATOM 1656 N N . VAL A 0 214 . 15.197 6.864 -18.561 1.00 98.43 214 A 1 ATOM 1657 C CA . VAL A 0 214 . 14.069 7.654 -18.060 1.00 98.43 214 A 1 ATOM 1658 C C . VAL A 0 214 . 13.964 7.482 -16.549 1.00 98.43 214 A 1 ATOM 1659 C CB . VAL A 0 214 . 12.749 7.313 -18.769 1.00 98.43 214 A 1 ATOM 1660 O O . VAL A 0 214 . 14.011 6.367 -16.021 1.00 98.43 214 A 1 ATOM 1661 C CG1 . VAL A 0 214 . 11.612 8.227 -18.308 1.00 98.43 214 A 1 ATOM 1662 C CG2 . VAL A 0 214 . 12.856 7.432 -20.295 1.00 98.43 214 A 1 ATOM 1663 N N . VAL A 0 215 . 13.818 8.605 -15.857 1.00 98.45 215 A 1 ATOM 1664 C CA . VAL A 0 215 . 13.759 8.724 -14.402 1.00 98.45 215 A 1 ATOM 1665 C C . VAL A 0 215 . 12.409 9.298 -13.988 1.00 98.45 215 A 1 ATOM 1666 C CB . VAL A 0 215 . 14.936 9.581 -13.893 1.00 98.45 215 A 1 ATOM 1667 O O . VAL A 0 215 . 11.849 10.165 -14.663 1.00 98.45 215 A 1 ATOM 1668 C CG1 . VAL A 0 215 . 14.897 9.808 -12.380 1.00 98.45 215 A 1 ATOM 1669 C CG2 . VAL A 0 215 . 16.269 8.891 -14.220 1.00 98.45 215 A 1 ATOM 1670 N N . LEU A 0 216 . 11.881 8.805 -12.869 1.00 98.62 216 A 1 ATOM 1671 C CA . LEU A 0 216 . 10.652 9.319 -12.279 1.00 98.62 216 A 1 ATOM 1672 C C . LEU A 0 216 . 10.902 10.675 -11.603 1.00 98.62 216 A 1 ATOM 1673 C CB . LEU A 0 216 . 10.109 8.275 -11.290 1.00 98.62 216 A 1 ATOM 1674 O O . LEU A 0 216 . 11.707 10.767 -10.679 1.00 98.62 216 A 1 ATOM 1675 C CG . LEU A 0 216 . 8.742 8.661 -10.703 1.00 98.62 216 A 1 ATOM 1676 C CD1 . LEU A 0 216 . 7.662 8.656 -11.787 1.00 98.62 216 A 1 ATOM 1677 C CD2 . LEU A 0 216 . 8.356 7.668 -9.613 1.00 98.62 216 A 1 ATOM 1678 N N . ARG A 0 217 . 10.186 11.717 -12.029 1.00 98.30 217 A 1 ATOM 1679 C CA . ARG A 0 217 . 10.342 13.104 -11.558 1.00 98.30 217 A 1 ATOM 1680 C C . ARG A 0 217 . 9.259 13.544 -10.569 1.00 98.30 217 A 1 ATOM 1681 C CB . ARG A 0 217 . 10.373 14.014 -12.792 1.00 98.30 217 A 1 ATOM 1682 O O . ARG A 0 217 . 9.528 14.374 -9.703 1.00 98.30 217 A 1 ATOM 1683 C CG . ARG A 0 217 . 10.785 15.449 -12.453 1.00 98.30 217 A 1 ATOM 1684 C CD . ARG A 0 217 . 10.753 16.278 -13.733 1.00 98.30 217 A 1 ATOM 1685 N NE . ARG A 0 217 . 11.092 17.682 -13.468 1.00 98.30 217 A 1 ATOM 1686 N NH1 . ARG A 0 217 . 10.258 18.503 -15.440 1.00 98.30 217 A 1 ATOM 1687 N NH2 . ARG A 0 217 . 11.109 19.907 -13.922 1.00 98.30 217 A 1 ATOM 1688 C CZ . ARG A 0 217 . 10.822 18.686 -14.277 1.00 98.30 217 A 1 ATOM 1689 N N . LYS A 0 218 . 8.042 13.002 -10.675 1.00 98.00 218 A 1 ATOM 1690 C CA . LYS A 0 218 . 6.931 13.248 -9.736 1.00 98.00 218 A 1 ATOM 1691 C C . LYS A 0 218 . 6.439 11.933 -9.142 1.00 98.00 218 A 1 ATOM 1692 C CB . LYS A 0 218 . 5.777 14.006 -10.416 1.00 98.00 218 A 1 ATOM 1693 O O . LYS A 0 218 . 6.522 10.899 -9.793 1.00 98.00 218 A 1 ATOM 1694 C CG . LYS A 0 218 . 6.131 15.468 -10.734 1.00 98.00 218 A 1 ATOM 1695 C CD . LYS A 0 218 . 4.935 16.197 -11.368 1.00 98.00 218 A 1 ATOM 1696 C CE . LYS A 0 218 . 5.300 17.642 -11.740 1.00 98.00 218 A 1 ATOM 1697 N NZ . LYS A 0 218 . 4.203 18.321 -12.486 1.00 98.00 218 A 1 ATOM 1698 N N . ARG A 0 219 . 5.937 11.982 -7.905 1.00 97.99 219 A 1 ATOM 1699 C CA . ARG A 0 219 . 5.297 10.825 -7.270 1.00 97.99 219 A 1 ATOM 1700 C C . ARG A 0 219 . 4.045 10.448 -8.067 1.00 97.99 219 A 1 ATOM 1701 C CB . ARG A 0 219 . 4.994 11.123 -5.791 1.00 97.99 219 A 1 ATOM 1702 O O . ARG A 0 219 . 3.326 11.337 -8.522 1.00 97.99 219 A 1 ATOM 1703 C CG . ARG A 0 219 . 4.429 9.890 -5.069 1.00 97.99 219 A 1 ATOM 1704 C CD . ARG A 0 219 . 4.199 10.138 -3.575 1.00 97.99 219 A 1 ATOM 1705 N NE . ARG A 0 219 . 3.541 8.972 -2.958 1.00 97.99 219 A 1 ATOM 1706 N NH1 . ARG A 0 219 . 3.395 9.745 -0.801 1.00 97.99 219 A 1 ATOM 1707 N NH2 . ARG A 0 219 . 2.494 7.767 -1.336 1.00 97.99 219 A 1 ATOM 1708 C CZ . ARG A 0 219 . 3.152 8.829 -1.703 1.00 97.99 219 A 1 ATOM 1709 N N . LEU A 0 220 . 3.835 9.151 -8.237 1.00 98.23 220 A 1 ATOM 1710 C CA . LEU A 0 220 . 2.682 8.583 -8.922 1.00 98.23 220 A 1 ATOM 1711 C C . LEU A 0 220 . 1.538 8.354 -7.925 1.00 98.23 220 A 1 ATOM 1712 C CB . LEU A 0 220 . 3.126 7.277 -9.602 1.00 98.23 220 A 1 ATOM 1713 O O . LEU A 0 220 . 1.777 8.282 -6.720 1.00 98.23 220 A 1 ATOM 1714 C CG . LEU A 0 220 . 4.246 7.438 -10.646 1.00 98.23 220 A 1 ATOM 1715 C CD1 . LEU A 0 220 . 4.726 6.066 -11.117 1.00 98.23 220 A 1 ATOM 1716 C CD2 . LEU A 0 220 . 3.795 8.255 -11.859 1.00 98.23 220 A 1 ATOM 1717 N N . ASN A 0 221 . 0.317 8.272 -8.440 1.00 97.90 221 A 1 ATOM 1718 C CA . ASN A 0 221 . -0.856 7.815 -7.702 1.00 97.90 221 A 1 ATOM 1719 C C . ASN A 0 221 . -1.776 7.067 -8.680 1.00 97.90 221 A 1 ATOM 1720 C CB . ASN A 0 221 . -1.553 9.010 -7.032 1.00 97.90 221 A 1 ATOM 1721 O O . ASN A 0 221 . -2.162 7.620 -9.720 1.00 97.90 221 A 1 ATOM 1722 C CG . ASN A 0 221 . -2.849 8.563 -6.385 1.00 97.90 221 A 1 ATOM 1723 N ND2 . ASN A 0 221 . -2.850 8.088 -5.174 1.00 97.90 221 A 1 ATOM 1724 O OD1 . ASN A 0 221 . -3.887 8.591 -7.008 1.00 97.90 221 A 1 ATOM 1725 N N . TYR A 0 222 . -2.070 5.808 -8.376 1.00 98.25 222 A 1 ATOM 1726 C CA . TYR A 0 222 . -2.829 4.906 -9.230 1.00 98.25 222 A 1 ATOM 1727 C C . TYR A 0 222 . -4.298 5.339 -9.352 1.00 98.25 222 A 1 ATOM 1728 C CB . TYR A 0 222 . -2.658 3.489 -8.672 1.00 98.25 222 A 1 ATOM 1729 O O . TYR A 0 222 . -4.860 5.292 -10.452 1.00 98.25 222 A 1 ATOM 1730 C CG . TYR A 0 222 . -3.280 2.404 -9.517 1.00 98.25 222 A 1 ATOM 1731 C CD1 . TYR A 0 222 . -4.558 1.912 -9.204 1.00 98.25 222 A 1 ATOM 1732 C CD2 . TYR A 0 222 . -2.566 1.880 -10.608 1.00 98.25 222 A 1 ATOM 1733 C CE1 . TYR A 0 222 . -5.148 0.919 -10.011 1.00 98.25 222 A 1 ATOM 1734 C CE2 . TYR A 0 222 . -3.148 0.894 -11.420 1.00 98.25 222 A 1 ATOM 1735 O OH . TYR A 0 222 . -4.988 -0.501 -11.964 1.00 98.25 222 A 1 ATOM 1736 C CZ . TYR A 0 222 . -4.444 0.423 -11.127 1.00 98.25 222 A 1 ATOM 1737 N N . GLU A 0 223 . -4.885 5.899 -8.289 1.00 96.70 223 A 1 ATOM 1738 C CA . GLU A 0 223 . -6.275 6.392 -8.246 1.00 96.70 223 A 1 ATOM 1739 C C . GLU A 0 223 . -6.485 7.658 -9.095 1.00 96.70 223 A 1 ATOM 1740 C CB . GLU A 0 223 . -6.751 6.715 -6.810 1.00 96.70 223 A 1 ATOM 1741 O O . GLU A 0 223 . -7.629 8.053 -9.364 1.00 96.70 223 A 1 ATOM 1742 C CG . GLU A 0 223 . -6.793 5.564 -5.799 1.00 96.70 223 A 1 ATOM 1743 C CD . GLU A 0 223 . -5.400 4.977 -5.650 1.00 96.70 223 A 1 ATOM 1744 O OE1 . GLU A 0 223 . -5.268 3.851 -6.164 1.00 96.70 223 A 1 ATOM 1745 O OE2 . GLU A 0 223 . -4.504 5.799 -5.337 1.00 96.70 223 A 1 ATOM 1746 N N . ASP A 0 224 . -5.398 8.322 -9.494 1.00 96.08 224 A 1 ATOM 1747 C CA . ASP A 0 224 . -5.401 9.519 -10.330 1.00 96.08 224 A 1 ATOM 1748 C C . ASP A 0 224 . -5.096 9.197 -11.797 1.00 96.08 224 A 1 ATOM 1749 C CB . ASP A 0 224 . -4.403 10.552 -9.780 1.00 96.08 224 A 1 ATOM 1750 O O . ASP A 0 224 . -5.824 9.643 -12.693 1.00 96.08 224 A 1 ATOM 1751 C CG . ASP A 0 224 . -4.856 11.254 -8.493 1.00 96.08 224 A 1 ATOM 1752 O OD1 . ASP A 0 224 . -6.052 11.133 -8.117 1.00 96.08 224 A 1 ATOM 1753 O OD2 . ASP A 0 224 . -4.043 12.039 -7.957 1.00 96.08 224 A 1 ATOM 1754 N N . LYS A 0 225 . -4.018 8.451 -12.076 1.00 97.39 225 A 1 ATOM 1755 C CA . LYS A 0 225 . -3.603 8.141 -13.453 1.00 97.39 225 A 1 ATOM 1756 C C . LYS A 0 225 . -2.770 6.865 -13.535 1.00 97.39 225 A 1 ATOM 1757 C CB . LYS A 0 225 . -2.849 9.353 -14.025 1.00 97.39 225 A 1 ATOM 1758 O O . LYS A 0 225 . -1.636 6.804 -13.077 1.00 97.39 225 A 1 ATOM 1759 C CG . LYS A 0 225 . -2.472 9.209 -15.510 1.00 97.39 225 A 1 ATOM 1760 C CD . LYS A 0 225 . -2.029 10.580 -16.041 1.00 97.39 225 A 1 ATOM 1761 C CE . LYS A 0 225 . -1.248 10.524 -17.354 1.00 97.39 225 A 1 ATOM 1762 N NZ . LYS A 0 225 . -2.050 10.184 -18.542 1.00 97.39 225 A 1 ATOM 1763 N N . THR A 0 226 . -3.299 5.885 -14.264 1.00 98.07 226 A 1 ATOM 1764 C CA . THR A 0 226 . -2.703 4.545 -14.388 1.00 98.07 226 A 1 ATOM 1765 C C . THR A 0 226 . -1.822 4.346 -15.621 1.00 98.07 226 A 1 ATOM 1766 C CB . THR A 0 226 . -3.803 3.481 -14.391 1.00 98.07 226 A 1 ATOM 1767 O O . THR A 0 226 . -1.111 3.350 -15.710 1.00 98.07 226 A 1 ATOM 1768 C CG2 . THR A 0 226 . -4.653 3.524 -13.125 1.00 98.07 226 A 1 ATOM 1769 O OG1 . THR A 0 226 . -4.690 3.706 -15.467 1.00 98.07 226 A 1 ATOM 1770 N N . ARG A 0 227 . -1.856 5.265 -16.595 1.00 98.44 227 A 1 ATOM 1771 C CA . ARG A 0 227 . -1.090 5.154 -17.845 1.00 98.44 227 A 1 ATOM 1772 C C . ARG A 0 227 . -0.592 6.506 -18.329 1.00 98.44 227 A 1 ATOM 1773 C CB . ARG A 0 227 . -1.930 4.437 -18.915 1.00 98.44 227 A 1 ATOM 1774 O O . ARG A 0 227 . -1.369 7.464 -18.404 1.00 98.44 227 A 1 ATOM 1775 C CG . ARG A 0 227 . -1.188 4.317 -20.261 1.00 98.44 227 A 1 ATOM 1776 C CD . ARG A 0 227 . -1.913 3.394 -21.246 1.00 98.44 227 A 1 ATOM 1777 N NE . ARG A 0 227 . -1.822 2.003 -20.804 1.00 98.44 227 A 1 ATOM 1778 N NH1 . ARG A 0 227 . -2.958 0.940 -22.465 1.00 98.44 227 A 1 ATOM 1779 N NH2 . ARG A 0 227 . -1.902 -0.250 -20.879 1.00 98.44 227 A 1 ATOM 1780 C CZ . ARG A 0 227 . -2.235 0.903 -21.380 1.00 98.44 227 A 1 ATOM 1781 N N . TYR A 0 228 . 0.675 6.541 -18.730 1.00 98.61 228 A 1 ATOM 1782 C CA . TYR A 0 228 . 1.327 7.696 -19.333 1.00 98.61 228 A 1 ATOM 1783 C C . TYR A 0 228 . 1.867 7.385 -20.728 1.00 98.61 228 A 1 ATOM 1784 C CB . TYR A 0 228 . 2.452 8.206 -18.433 1.00 98.61 228 A 1 ATOM 1785 O O . TYR A 0 228 . 2.401 6.301 -20.969 1.00 98.61 228 A 1 ATOM 1786 C CG . TYR A 0 228 . 1.992 8.787 -17.112 1.00 98.61 228 A 1 ATOM 1787 C CD1 . TYR A 0 228 . 1.917 10.185 -16.956 1.00 98.61 228 A 1 ATOM 1788 C CD2 . TYR A 0 228 . 1.687 7.938 -16.030 1.00 98.61 228 A 1 ATOM 1789 C CE1 . TYR A 0 228 . 1.550 10.737 -15.714 1.00 98.61 228 A 1 ATOM 1790 C CE2 . TYR A 0 228 . 1.281 8.488 -14.800 1.00 98.61 228 A 1 ATOM 1791 O OH . TYR A 0 228 . 0.857 10.409 -13.441 1.00 98.61 228 A 1 ATOM 1792 C CZ . TYR A 0 228 . 1.229 9.885 -14.635 1.00 98.61 228 A 1 ATOM 1793 N N . TYR A 0 229 . 1.782 8.368 -21.624 1.00 98.57 229 A 1 ATOM 1794 C CA . TYR A 0 229 . 2.373 8.307 -22.964 1.00 98.57 229 A 1 ATOM 1795 C C . TYR A 0 229 . 3.491 9.344 -23.085 1.00 98.57 229 A 1 ATOM 1796 C CB . TYR A 0 229 . 1.288 8.492 -24.029 1.00 98.57 229 A 1 ATOM 1797 O O . TYR A 0 229 . 3.245 10.543 -23.265 1.00 98.57 229 A 1 ATOM 1798 C CG . TYR A 0 229 . 0.200 7.437 -23.999 1.00 98.57 229 A 1 ATOM 1799 C CD1 . TYR A 0 229 . 0.465 6.126 -24.442 1.00 98.57 229 A 1 ATOM 1800 C CD2 . TYR A 0 229 . -1.085 7.775 -23.535 1.00 98.57 229 A 1 ATOM 1801 C CE1 . TYR A 0 229 . -0.560 5.160 -24.444 1.00 98.57 229 A 1 ATOM 1802 C CE2 . TYR A 0 229 . -2.115 6.816 -23.542 1.00 98.57 229 A 1 ATOM 1803 O OH . TYR A 0 229 . -2.864 4.595 -24.034 1.00 98.57 229 A 1 ATOM 1804 C CZ . TYR A 0 229 . -1.856 5.510 -24.010 1.00 98.57 229 A 1 ATOM 1805 N N . VAL A 0 230 . 4.734 8.881 -22.958 1.00 98.47 230 A 1 ATOM 1806 C CA . VAL A 0 230 . 5.933 9.723 -22.982 1.00 98.47 230 A 1 ATOM 1807 C C . VAL A 0 230 . 6.496 9.742 -24.401 1.00 98.47 230 A 1 ATOM 1808 C CB . VAL A 0 230 . 6.984 9.222 -21.971 1.00 98.47 230 A 1 ATOM 1809 O O . VAL A 0 230 . 6.982 8.723 -24.892 1.00 98.47 230 A 1 ATOM 1810 C CG1 . VAL A 0 230 . 8.144 10.217 -21.860 1.00 98.47 230 A 1 ATOM 1811 C CG2 . VAL A 0 230 . 6.415 9.018 -20.561 1.00 98.47 230 A 1 ATOM 1812 N N . ILE A 0 231 . 6.445 10.897 -25.067 1.00 98.39 231 A 1 ATOM 1813 C CA . ILE A 0 231 . 7.070 11.072 -26.384 1.00 98.39 231 A 1 ATOM 1814 C C . ILE A 0 231 . 8.561 11.318 -26.175 1.00 98.39 231 A 1 ATOM 1815 C CB . ILE A 0 231 . 6.401 12.200 -27.199 1.00 98.39 231 A 1 ATOM 1816 O O . ILE A 0 231 . 8.949 12.267 -25.494 1.00 98.39 231 A 1 ATOM 1817 C CG1 . ILE A 0 231 . 4.919 11.847 -27.463 1.00 98.39 231 A 1 ATOM 1818 C CG2 . ILE A 0 231 . 7.150 12.414 -28.533 1.00 98.39 231 A 1 ATOM 1819 C CD1 . ILE A 0 231 . 4.143 12.934 -28.219 1.00 98.39 231 A 1 ATOM 1820 N N . ILE A 0 232 . 9.399 10.479 -26.778 1.00 98.49 232 A 1 ATOM 1821 C CA . ILE A 0 232 . 10.856 10.574 -26.686 1.00 98.49 232 A 1 ATOM 1822 C C . ILE A 0 232 . 11.407 10.845 -28.080 1.00 98.49 232 A 1 ATOM 1823 C CB . ILE A 0 232 . 11.459 9.314 -26.028 1.00 98.49 232 A 1 ATOM 1824 O O . ILE A 0 232 . 11.173 10.075 -29.007 1.00 98.49 232 A 1 ATOM 1825 C CG1 . ILE A 0 232 . 10.884 9.162 -24.599 1.00 98.49 232 A 1 ATOM 1826 C CG2 . ILE A 0 232 . 12.995 9.439 -26.003 1.00 98.49 232 A 1 ATOM 1827 C CD1 . ILE A 0 232 . 11.269 7.888 -23.847 1.00 98.49 232 A 1 ATOM 1828 N N . GLN A 0 233 . 12.136 11.947 -28.220 1.00 98.22 233 A 1 ATOM 1829 C CA . GLN A 0 233 . 12.836 12.332 -29.437 1.00 98.22 233 A 1 ATOM 1830 C C . GLN A 0 233 . 14.307 11.930 -29.334 1.00 98.22 233 A 1 ATOM 1831 C CB . GLN A 0 233 . 12.669 13.841 -29.652 1.00 98.22 233 A 1 ATOM 1832 O O . GLN A 0 233 . 14.989 12.333 -28.394 1.00 98.22 233 A 1 ATOM 1833 C CG . GLN A 0 233 . 13.294 14.324 -30.968 1.00 98.22 233 A 1 ATOM 1834 C CD . GLN A 0 233 . 13.100 15.825 -31.139 1.00 98.22 233 A 1 ATOM 1835 N NE2 . GLN A 0 233 . 12.419 16.275 -32.168 1.00 98.22 233 A 1 ATOM 1836 O OE1 . GLN A 0 233 . 13.534 16.623 -30.326 1.00 98.22 233 A 1 ATOM 1837 N N . ALA A 0 234 . 14.793 11.177 -30.315 1.00 98.24 234 A 1 ATOM 1838 C CA . ALA A 0 234 . 16.213 11.015 -30.586 1.00 98.24 234 A 1 ATOM 1839 C C . ALA A 0 234 . 16.634 12.084 -31.600 1.00 98.24 234 A 1 ATOM 1840 C CB . ALA A 0 234 . 16.461 9.595 -31.103 1.00 98.24 234 A 1 ATOM 1841 O O . ALA A 0 234 . 15.981 12.237 -32.633 1.00 98.24 234 A 1 ATOM 1842 N N . ASN A 0 235 . 17.691 12.831 -31.295 1.00 97.14 235 A 1 ATOM 1843 C CA . ASN A 0 235 . 18.324 13.774 -32.212 1.00 97.14 235 A 1 ATOM 1844 C C . ASN A 0 235 . 19.794 13.416 -32.381 1.00 97.14 235 A 1 ATOM 1845 C CB . ASN A 0 235 . 18.103 15.231 -31.762 1.00 97.14 235 A 1 ATOM 1846 O O . ASN A 0 235 . 20.431 13.021 -31.403 1.00 97.14 235 A 1 ATOM 1847 C CG . ASN A 0 235 . 18.829 15.676 -30.502 1.00 97.14 235 A 1 ATOM 1848 N ND2 . ASN A 0 235 . 18.388 15.270 -29.337 1.00 97.14 235 A 1 ATOM 1849 O OD1 . ASN A 0 235 . 19.726 16.501 -30.522 1.00 97.14 235 A 1 ATOM 1850 N N . ASP A 0 236 . 20.312 13.550 -33.595 1.00 97.35 236 A 1 ATOM 1851 C CA . ASP A 0 236 . 21.754 13.484 -33.793 1.00 97.35 236 A 1 ATOM 1852 C C . ASP A 0 236 . 22.460 14.718 -33.196 1.00 97.35 236 A 1 ATOM 1853 C CB . ASP A 0 236 . 22.107 13.271 -35.266 1.00 97.35 236 A 1 ATOM 1854 O O . ASP A 0 236 . 21.835 15.687 -32.736 1.00 97.35 236 A 1 ATOM 1855 C CG . ASP A 0 236 . 21.718 14.456 -36.130 1.00 97.35 236 A 1 ATOM 1856 O OD1 . ASP A 0 236 . 22.159 15.588 -35.824 1.00 97.35 236 A 1 ATOM 1857 O OD2 . ASP A 0 236 . 20.863 14.305 -37.021 1.00 97.35 236 A 1 ATOM 1858 N N . ARG A 0 237 . 23.795 14.699 -33.197 1.00 96.93 237 A 1 ATOM 1859 C CA . ARG A 0 237 . 24.626 15.794 -32.688 1.00 96.93 237 A 1 ATOM 1860 C C . ARG A 0 237 . 25.343 16.544 -33.806 1.00 96.93 237 A 1 ATOM 1861 C CB . ARG A 0 237 . 25.563 15.296 -31.580 1.00 96.93 237 A 1 ATOM 1862 O O . ARG A 0 237 . 26.445 17.052 -33.560 1.00 96.93 237 A 1 ATOM 1863 C CG . ARG A 0 237 . 24.801 14.682 -30.402 1.00 96.93 237 A 1 ATOM 1864 C CD . ARG A 0 237 . 25.793 14.151 -29.367 1.00 96.93 237 A 1 ATOM 1865 N NE . ARG A 0 237 . 26.355 15.257 -28.584 1.00 96.93 237 A 1 ATOM 1866 N NH1 . ARG A 0 237 . 28.606 14.798 -28.774 1.00 96.93 237 A 1 ATOM 1867 N NH2 . ARG A 0 237 . 27.924 16.662 -27.785 1.00 96.93 237 A 1 ATOM 1868 C CZ . ARG A 0 237 . 27.621 15.555 -28.395 1.00 96.93 237 A 1 ATOM 1869 N N . ALA A 0 238 . 24.721 16.690 -34.980 1.00 96.11 238 A 1 ATOM 1870 C CA . ALA A 0 238 . 25.265 17.509 -36.058 1.00 96.11 238 A 1 ATOM 1871 C C . ALA A 0 238 . 25.704 18.887 -35.533 1.00 96.11 238 A 1 ATOM 1872 C CB . ALA A 0 238 . 24.257 17.634 -37.205 1.00 96.11 238 A 1 ATOM 1873 O O . ALA A 0 238 . 25.037 19.524 -34.702 1.00 96.11 238 A 1 ATOM 1874 N N . GLN A 0 239 . 26.876 19.343 -35.993 1.00 94.60 239 A 1 ATOM 1875 C CA . GLN A 0 239 . 27.491 20.583 -35.499 1.00 94.60 239 A 1 ATOM 1876 C C . GLN A 0 239 . 26.624 21.808 -35.803 1.00 94.60 239 A 1 ATOM 1877 C CB . GLN A 0 239 . 28.877 20.785 -36.128 1.00 94.60 239 A 1 ATOM 1878 O O . GLN A 0 239 . 26.561 22.747 -35.006 1.00 94.60 239 A 1 ATOM 1879 C CG . GLN A 0 239 . 29.910 19.752 -35.661 1.00 94.60 239 A 1 ATOM 1880 C CD . GLN A 0 239 . 31.319 20.058 -36.165 1.00 94.60 239 A 1 ATOM 1881 N NE2 . GLN A 0 239 . 32.307 19.308 -35.731 1.00 94.60 239 A 1 ATOM 1882 O OE1 . GLN A 0 239 . 31.584 20.971 -36.930 1.00 94.60 239 A 1 ATOM 1883 N N . ASN A 0 240 . 25.955 21.796 -36.956 1.00 93.63 240 A 1 ATOM 1884 C CA . ASN A 0 240 . 24.974 22.799 -37.328 1.00 93.63 240 A 1 ATOM 1885 C C . ASN A 0 240 . 23.595 22.379 -36.805 1.00 93.63 240 A 1 ATOM 1886 C CB . ASN A 0 240 . 25.019 22.967 -38.853 1.00 93.63 240 A 1 ATOM 1887 O O . ASN A 0 240 . 23.040 21.376 -37.240 1.00 93.63 240 A 1 ATOM 1888 C CG . ASN A 0 240 . 24.109 24.061 -39.374 1.00 93.63 240 A 1 ATOM 1889 N ND2 . ASN A 0 240 . 24.140 24.292 -40.664 1.00 93.63 240 A 1 ATOM 1890 O OD1 . ASN A 0 240 . 23.378 24.728 -38.650 1.00 93.63 240 A 1 ATOM 1891 N N . LEU A 0 241 . 23.010 23.181 -35.912 1.00 93.83 241 A 1 ATOM 1892 C CA . LEU A 0 241 . 21.699 22.890 -35.316 1.00 93.83 241 A 1 ATOM 1893 C C . LEU A 0 241 . 20.580 22.729 -36.355 1.00 93.83 241 A 1 ATOM 1894 C CB . LEU A 0 241 . 21.318 24.011 -34.334 1.00 93.83 241 A 1 ATOM 1895 O O . LEU A 0 241 . 19.632 21.997 -36.104 1.00 93.83 241 A 1 ATOM 1896 C CG . LEU A 0 241 . 22.214 24.125 -33.090 1.00 93.83 241 A 1 ATOM 1897 C CD1 . LEU A 0 241 . 21.765 25.328 -32.257 1.00 93.83 241 A 1 ATOM 1898 C CD2 . LEU A 0 241 . 22.150 22.876 -32.210 1.00 93.83 241 A 1 ATOM 1899 N N . ASN A 0 242 . 20.686 23.396 -37.508 1.00 95.02 242 A 1 ATOM 1900 C CA . ASN A 0 242 . 19.691 23.296 -38.580 1.00 95.02 242 A 1 ATOM 1901 C C . ASN A 0 242 . 19.824 22.012 -39.410 1.00 95.02 242 A 1 ATOM 1902 C CB . ASN A 0 242 . 19.837 24.509 -39.506 1.00 95.02 242 A 1 ATOM 1903 O O . ASN A 0 242 . 18.922 21.697 -40.180 1.00 95.02 242 A 1 ATOM 1904 C CG . ASN A 0 242 . 19.577 25.833 -38.820 1.00 95.02 242 A 1 ATOM 1905 N ND2 . ASN A 0 242 . 20.272 26.868 -39.230 1.00 95.02 242 A 1 ATOM 1906 O OD1 . ASN A 0 242 . 18.756 25.988 -37.934 1.00 95.02 242 A 1 ATOM 1907 N N . GLU A 0 243 . 20.963 21.328 -39.307 1.00 95.00 243 A 1 ATOM 1908 C CA . GLU A 0 243 . 21.210 20.055 -39.985 1.00 95.00 243 A 1 ATOM 1909 C C . GLU A 0 243 . 20.857 18.869 -39.100 1.00 95.00 243 A 1 ATOM 1910 C CB . GLU A 0 243 . 22.668 19.974 -40.461 1.00 95.00 243 A 1 ATOM 1911 O O . GLU A 0 243 . 20.718 17.779 -39.641 1.00 95.00 243 A 1 ATOM 1912 C CG . GLU A 0 243 . 22.900 20.933 -41.637 1.00 95.00 243 A 1 ATOM 1913 C CD . GLU A 0 243 . 24.377 21.118 -42.004 1.00 95.00 243 A 1 ATOM 1914 O OE1 . GLU A 0 243 . 24.685 22.215 -42.535 1.00 95.00 243 A 1 ATOM 1915 O OE2 . GLU A 0 243 . 25.208 20.238 -41.710 1.00 95.00 243 A 1 ATOM 1916 N N . ARG A 0 244 . 20.656 19.080 -37.789 1.00 96.22 244 A 1 ATOM 1917 C CA . ARG A 0 244 . 20.222 18.020 -36.882 1.00 96.22 244 A 1 ATOM 1918 C C . ARG A 0 244 . 18.907 17.419 -37.343 1.00 96.22 244 A 1 ATOM 1919 C CB . ARG A 0 244 . 20.072 18.489 -35.432 1.00 96.22 244 A 1 ATOM 1920 O O . ARG A 0 244 . 17.922 18.124 -37.582 1.00 96.22 244 A 1 ATOM 1921 C CG . ARG A 0 244 . 21.410 18.779 -34.749 1.00 96.22 244 A 1 ATOM 1922 C CD . ARG A 0 244 . 21.164 18.977 -33.252 1.00 96.22 244 A 1 ATOM 1923 N NE . ARG A 0 244 . 22.421 19.227 -32.532 1.00 96.22 244 A 1 ATOM 1924 N NH1 . ARG A 0 244 . 21.714 18.515 -30.437 1.00 96.22 244 A 1 ATOM 1925 N NH2 . ARG A 0 244 . 23.786 19.241 -30.725 1.00 96.22 244 A 1 ATOM 1926 C CZ . ARG A 0 244 . 22.618 19.001 -31.243 1.00 96.22 244 A 1 ATOM 1927 N N . ARG A 0 245 . 18.884 16.102 -37.402 1.00 97.70 245 A 1 ATOM 1928 C CA . ARG A 0 245 . 17.730 15.287 -37.729 1.00 97.70 245 A 1 ATOM 1929 C C . ARG A 0 245 . 17.202 14.636 -36.468 1.00 97.70 245 A 1 ATOM 1930 C CB . ARG A 0 245 . 18.123 14.268 -38.795 1.00 97.70 245 A 1 ATOM 1931 O O . ARG A 0 245 . 17.896 14.450 -35.469 1.00 97.70 245 A 1 ATOM 1932 C CG . ARG A 0 245 . 18.427 14.963 -40.130 1.00 97.70 245 A 1 ATOM 1933 C CD . ARG A 0 245 . 19.205 14.024 -41.035 1.00 97.70 245 A 1 ATOM 1934 N NE . ARG A 0 245 . 19.270 14.505 -42.416 1.00 97.70 245 A 1 ATOM 1935 N NH1 . ARG A 0 245 . 17.881 12.925 -43.382 1.00 97.70 245 A 1 ATOM 1936 N NH2 . ARG A 0 245 . 19.052 14.302 -44.656 1.00 97.70 245 A 1 ATOM 1937 C CZ . ARG A 0 245 . 18.717 13.923 -43.460 1.00 97.70 245 A 1 ATOM 1938 N N . THR A 0 246 . 15.906 14.357 -36.493 1.00 97.17 246 A 1 ATOM 1939 C CA . THR A 0 246 . 15.193 13.895 -35.308 1.00 97.17 246 A 1 ATOM 1940 C C . THR A 0 246 . 14.166 12.844 -35.663 1.00 97.17 246 A 1 ATOM 1941 C CB . THR A 0 246 . 14.491 15.039 -34.560 1.00 97.17 246 A 1 ATOM 1942 O O . THR A 0 246 . 13.456 12.998 -36.656 1.00 97.17 246 A 1 ATOM 1943 C CG2 . THR A 0 246 . 15.398 16.219 -34.214 1.00 97.17 246 A 1 ATOM 1944 O OG1 . THR A 0 246 . 13.403 15.552 -35.302 1.00 97.17 246 A 1 ATOM 1945 N N . THR A 0 247 . 14.000 11.874 -34.773 1.00 97.84 247 A 1 ATOM 1946 C CA . THR A 0 247 . 12.957 10.848 -34.846 1.00 97.84 247 A 1 ATOM 1947 C C . THR A 0 247 . 12.314 10.706 -33.478 1.00 97.84 247 A 1 ATOM 1948 C CB . THR A 0 247 . 13.550 9.520 -35.327 1.00 97.84 247 A 1 ATOM 1949 O O . THR A 0 247 . 12.970 10.907 -32.456 1.00 97.84 247 A 1 ATOM 1950 C CG2 . THR A 0 247 . 12.521 8.405 -35.512 1.00 97.84 247 A 1 ATOM 1951 O OG1 . THR A 0 247 . 14.104 9.742 -36.594 1.00 97.84 247 A 1 ATOM 1952 N N . THR A 0 248 . 11.027 10.380 -33.427 1.00 97.98 248 A 1 ATOM 1953 C CA . THR A 0 248 . 10.291 10.200 -32.173 1.00 97.98 248 A 1 ATOM 1954 C C . THR A 0 248 . 9.800 8.767 -32.011 1.00 97.98 248 A 1 ATOM 1955 C CB . THR A 0 248 . 9.132 11.199 -32.041 1.00 97.98 248 A 1 ATOM 1956 O O . THR A 0 248 . 9.519 8.071 -32.983 1.00 97.98 248 A 1 ATOM 1957 C CG2 . THR A 0 248 . 9.626 12.642 -31.937 1.00 97.98 248 A 1 ATOM 1958 O OG1 . THR A 0 248 . 8.285 11.137 -33.162 1.00 97.98 248 A 1 ATOM 1959 N N . THR A 0 249 . 9.678 8.332 -30.762 1.00 98.21 249 A 1 ATOM 1960 C CA . THR A 0 249 . 8.966 7.114 -30.361 1.00 98.21 249 A 1 ATOM 1961 C C . THR A 0 249 . 8.085 7.422 -29.151 1.00 98.21 249 A 1 ATOM 1962 C CB . THR A 0 249 . 9.937 5.954 -30.081 1.00 98.21 249 A 1 ATOM 1963 O O . THR A 0 249 . 8.212 8.480 -28.526 1.00 98.21 249 A 1 ATOM 1964 C CG2 . THR A 0 249 . 10.742 6.153 -28.793 1.00 98.21 249 A 1 ATOM 1965 O OG1 . THR A 0 249 . 9.211 4.752 -29.932 1.00 98.21 249 A 1 ATOM 1966 N N . THR A 0 250 . 7.190 6.499 -28.811 1.00 98.29 250 A 1 ATOM 1967 C CA . THR A 0 250 . 6.362 6.589 -27.605 1.00 98.29 250 A 1 ATOM 1968 C C . THR A 0 250 . 6.767 5.503 -26.619 1.00 98.29 250 A 1 ATOM 1969 C CB . THR A 0 250 . 4.869 6.507 -27.943 1.00 98.29 250 A 1 ATOM 1970 O O . THR A 0 250 . 6.734 4.314 -26.942 1.00 98.29 250 A 1 ATOM 1971 C CG2 . THR A 0 250 . 3.983 6.717 -26.714 1.00 98.29 250 A 1 ATOM 1972 O OG1 . THR A 0 250 . 4.545 7.531 -28.853 1.00 98.29 250 A 1 ATOM 1973 N N . LEU A 0 251 . 7.111 5.915 -25.400 1.00 98.58 251 A 1 ATOM 1974 C CA . LEU A 0 251 . 7.223 5.041 -24.240 1.00 98.58 251 A 1 ATOM 1975 C C . LEU A 0 251 . 5.888 5.063 -23.488 1.00 98.58 251 A 1 ATOM 1976 C CB . LEU A 0 251 . 8.425 5.482 -23.386 1.00 98.58 251 A 1 ATOM 1977 O O . LEU A 0 251 . 5.499 6.085 -22.919 1.00 98.58 251 A 1 ATOM 1978 C CG . LEU A 0 251 . 8.534 4.773 -22.023 1.00 98.58 251 A 1 ATOM 1979 C CD1 . LEU A 0 251 . 8.790 3.275 -22.174 1.00 98.58 251 A 1 ATOM 1980 C CD2 . LEU A 0 251 . 9.675 5.376 -21.205 1.00 98.58 251 A 1 ATOM 1981 N N . THR A 0 252 . 5.189 3.931 -23.492 1.00 98.59 252 A 1 ATOM 1982 C CA . THR A 0 252 . 3.985 3.734 -22.678 1.00 98.59 252 A 1 ATOM 1983 C C . THR A 0 252 . 4.401 3.256 -21.294 1.00 98.59 252 A 1 ATOM 1984 C CB . THR A 0 252 . 3.019 2.740 -23.332 1.00 98.59 252 A 1 ATOM 1985 O O . THR A 0 252 . 5.075 2.232 -21.175 1.00 98.59 252 A 1 ATOM 1986 C CG2 . THR A 0 252 . 1.716 2.585 -22.546 1.00 98.59 252 A 1 ATOM 1987 O OG1 . THR A 0 252 . 2.675 3.196 -24.620 1.00 98.59 252 A 1 ATOM 1988 N N . VAL A 0 253 . 4.013 3.996 -20.257 1.00 98.63 253 A 1 ATOM 1989 C CA . VAL A 0 253 . 4.304 3.653 -18.861 1.00 98.63 253 A 1 ATOM 1990 C C . VAL A 0 253 . 3.002 3.329 -18.145 1.00 98.63 253 A 1 ATOM 1991 C CB . VAL A 0 253 . 5.077 4.767 -18.130 1.00 98.63 253 A 1 ATOM 1992 O O . VAL A 0 253 . 2.162 4.214 -17.981 1.00 98.63 253 A 1 ATOM 1993 C CG1 . VAL A 0 253 . 5.521 4.281 -16.746 1.00 98.63 253 A 1 ATOM 1994 C CG2 . VAL A 0 253 . 6.328 5.210 -18.901 1.00 98.63 253 A 1 ATOM 1995 N N . ASP A 0 254 . 2.851 2.081 -17.712 1.00 98.47 254 A 1 ATOM 1996 C CA . ASP A 0 254 . 1.737 1.655 -16.864 1.00 98.47 254 A 1 ATOM 1997 C C . ASP A 0 254 . 2.136 1.728 -15.392 1.00 98.47 254 A 1 ATOM 1998 C CB . ASP A 0 254 . 1.256 0.247 -17.247 1.00 98.47 254 A 1 ATOM 1999 O O . ASP A 0 254 . 3.174 1.202 -14.982 1.00 98.47 254 A 1 ATOM 2000 C CG . ASP A 0 254 . 0.417 0.233 -18.525 1.00 98.47 254 A 1 ATOM 2001 O OD1 . ASP A 0 254 . -0.041 1.298 -18.979 1.00 98.47 254 A 1 ATOM 2002 O OD2 . ASP A 0 254 . 0.169 -0.851 -19.102 1.00 98.47 254 A 1 ATOM 2003 N N . VAL A 0 255 . 1.299 2.383 -14.594 1.00 98.42 255 A 1 ATOM 2004 C CA . VAL A 0 255 . 1.448 2.428 -13.143 1.00 98.42 255 A 1 ATOM 2005 C C . VAL A 0 255 . 0.844 1.154 -12.563 1.00 98.42 255 A 1 ATOM 2006 C CB . VAL A 0 255 . 0.835 3.698 -12.531 1.00 98.42 255 A 1 ATOM 2007 O O . VAL A 0 255 . -0.275 0.781 -12.917 1.00 98.42 255 A 1 ATOM 2008 C CG1 . VAL A 0 255 . 1.119 3.781 -11.028 1.00 98.42 255 A 1 ATOM 2009 C CG2 . VAL A 0 255 . 1.408 4.960 -13.194 1.00 98.42 255 A 1 ATOM 2010 N N . LEU A 0 256 . 1.595 0.467 -11.707 1.00 98.14 256 A 1 ATOM 2011 C CA . LEU A 0 256 . 1.103 -0.669 -10.935 1.00 98.14 256 A 1 ATOM 2012 C C . LEU A 0 256 . 0.596 -0.160 -9.587 1.00 98.14 256 A 1 ATOM 2013 C CB . LEU A 0 256 . 2.189 -1.746 -10.755 1.00 98.14 256 A 1 ATOM 2014 O O . LEU A 0 256 . 1.331 0.559 -8.907 1.00 98.14 256 A 1 ATOM 2015 C CG . LEU A 0 256 . 2.861 -2.236 -12.047 1.00 98.14 256 A 1 ATOM 2016 C CD1 . LEU A 0 256 . 3.946 -3.257 -11.696 1.00 98.14 256 A 1 ATOM 2017 C CD2 . LEU A 0 256 . 1.865 -2.892 -13.004 1.00 98.14 256 A 1 ATOM 2018 N N . ASP A 0 257 . -0.621 -0.578 -9.255 1.00 98.19 257 A 1 ATOM 2019 C CA . ASP A 0 257 . -1.289 -0.360 -7.971 1.00 98.19 257 A 1 ATOM 2020 C C . ASP A 0 257 . -0.401 -0.907 -6.841 1.00 98.19 257 A 1 ATOM 2021 C CB . ASP A 0 257 . -2.644 -1.087 -8.061 1.00 98.19 257 A 1 ATOM 2022 O O . ASP A 0 257 . 0.074 -2.053 -6.916 1.00 98.19 257 A 1 ATOM 2023 C CG . ASP A 0 257 . -3.696 -0.671 -7.036 1.00 98.19 257 A 1 ATOM 2024 O OD1 . ASP A 0 257 . -3.345 0.045 -6.100 1.00 98.19 257 A 1 ATOM 2025 O OD2 . ASP A 0 257 . -4.850 -1.146 -7.203 1.00 98.19 257 A 1 ATOM 2026 N N . GLY A 0 258 . -0.082 -0.062 -5.870 1.00 96.98 258 A 1 ATOM 2027 C CA . GLY A 0 258 . 0.777 -0.371 -4.736 1.00 96.98 258 A 1 ATOM 2028 C C . GLY A 0 258 . 0.042 -0.174 -3.419 1.00 96.98 258 A 1 ATOM 2029 O O . GLY A 0 258 . -0.892 0.596 -3.343 1.00 96.98 258 A 1 ATOM 2030 N N . ASP A 0 259 . 0.501 -0.864 -2.377 1.00 97.23 259 A 1 ATOM 2031 C CA . ASP A 0 259 . -0.102 -0.804 -1.041 1.00 97.23 259 A 1 ATOM 2032 C C . ASP A 0 259 . 0.159 0.551 -0.343 1.00 97.23 259 A 1 ATOM 2033 C CB . ASP A 0 259 . 0.420 -2.015 -0.255 1.00 97.23 259 A 1 ATOM 2034 O O . ASP A 0 259 . 1.129 0.692 0.417 1.00 97.23 259 A 1 ATOM 2035 C CG . ASP A 0 259 . -0.060 -2.084 1.195 1.00 97.23 259 A 1 ATOM 2036 O OD1 . ASP A 0 259 . -1.040 -1.425 1.574 1.00 97.23 259 A 1 ATOM 2037 O OD2 . ASP A 0 259 . 0.579 -2.837 1.969 1.00 97.23 259 A 1 ATOM 2038 N N . ASP A 0 260 . -0.647 1.575 -0.647 1.00 97.33 260 A 1 ATOM 2039 C CA . ASP A 0 260 . -0.694 2.833 0.111 1.00 97.33 260 A 1 ATOM 2040 C C . ASP A 0 260 . -2.044 3.178 0.738 1.00 97.33 260 A 1 ATOM 2041 C CB . ASP A 0 260 . -0.113 4.042 -0.641 1.00 97.33 260 A 1 ATOM 2042 O O . ASP A 0 260 . -2.079 4.101 1.571 1.00 97.33 260 A 1 ATOM 2043 C CG . ASP A 0 260 . -0.938 4.645 -1.784 1.00 97.33 260 A 1 ATOM 2044 O OD1 . ASP A 0 260 . -1.854 3.984 -2.284 1.00 97.33 260 A 1 ATOM 2045 O OD2 . ASP A 0 260 . -0.615 5.827 -2.092 1.00 97.33 260 A 1 ATOM 2046 N N . LEU A 0 261 . -3.117 2.436 0.446 1.00 97.34 261 A 1 ATOM 2047 C CA . LEU A 0 261 . -4.418 2.631 1.076 1.00 97.34 261 A 1 ATOM 2048 C C . LEU A 0 261 . -4.824 1.425 1.920 1.00 97.34 261 A 1 ATOM 2049 C CB . LEU A 0 261 . -5.504 2.964 0.046 1.00 97.34 261 A 1 ATOM 2050 O O . LEU A 0 261 . -4.615 0.275 1.590 1.00 97.34 261 A 1 ATOM 2051 C CG . LEU A 0 261 . -5.186 4.115 -0.924 1.00 97.34 261 A 1 ATOM 2052 C CD1 . LEU A 0 261 . -6.326 4.261 -1.934 1.00 97.34 261 A 1 ATOM 2053 C CD2 . LEU A 0 261 . -5.064 5.448 -0.170 1.00 97.34 261 A 1 ATOM 2054 N N . GLY A 0 262 . -5.474 1.716 3.045 1.00 96.70 262 A 1 ATOM 2055 C CA . GLY A 0 262 . -5.976 0.697 3.959 1.00 96.70 262 A 1 ATOM 2056 C C . GLY A 0 262 . -7.294 0.050 3.539 1.00 96.70 262 A 1 ATOM 2057 O O . GLY A 0 262 . -7.922 0.478 2.569 1.00 96.70 262 A 1 ATOM 2058 N N . PRO A 0 263 . -7.848 -0.868 4.351 1.00 97.59 263 A 1 ATOM 2059 C CA . PRO A 0 263 . -9.200 -1.372 4.151 1.00 97.59 263 A 1 ATOM 2060 C C . PRO A 0 263 . -10.264 -0.267 4.249 1.00 97.59 263 A 1 ATOM 2061 C CB . PRO A 0 263 . -9.398 -2.449 5.227 1.00 97.59 263 A 1 ATOM 2062 O O . PRO A 0 263 . -10.107 0.712 4.970 1.00 97.59 263 A 1 ATOM 2063 C CG . PRO A 0 263 . -7.970 -2.851 5.604 1.00 97.59 263 A 1 ATOM 2064 C CD . PRO A 0 263 . -7.224 -1.528 5.483 1.00 97.59 263 A 1 ATOM 2065 N N . MET A 0 264 . -11.412 -0.467 3.604 1.00 97.01 264 A 1 ATOM 2066 C CA . MET A 0 264 . -12.642 0.309 3.812 1.00 97.01 264 A 1 ATOM 2067 C C . MET A 0 264 . -13.776 -0.606 4.290 1.00 97.01 264 A 1 ATOM 2068 C CB . MET A 0 264 . -13.041 1.080 2.537 1.00 97.01 264 A 1 ATOM 2069 O O . MET A 0 264 . -13.935 -1.717 3.783 1.00 97.01 264 A 1 ATOM 2070 C CG . MET A 0 264 . -13.281 0.169 1.319 1.00 97.01 264 A 1 ATOM 2071 S SD . MET A 0 264 . -14.326 0.834 -0.010 1.00 97.01 264 A 1 ATOM 2072 C CE . MET A 0 264 . -13.076 1.443 -1.158 1.00 97.01 264 A 1 ATOM 2073 N N . PHE A 0 265 . -14.603 -0.149 5.235 1.00 97.96 265 A 1 ATOM 2074 C CA . PHE A 0 265 . -15.806 -0.883 5.650 1.00 97.96 265 A 1 ATOM 2075 C C . PHE A 0 265 . -16.933 -0.774 4.615 1.00 97.96 265 A 1 ATOM 2076 C CB . PHE A 0 265 . -16.286 -0.405 7.025 1.00 97.96 265 A 1 ATOM 2077 O O . PHE A 0 265 . -17.088 0.256 3.955 1.00 97.96 265 A 1 ATOM 2078 C CG . PHE A 0 265 . -15.483 -0.960 8.182 1.00 97.96 265 A 1 ATOM 2079 C CD1 . PHE A 0 265 . -15.635 -2.310 8.555 1.00 97.96 265 A 1 ATOM 2080 C CD2 . PHE A 0 265 . -14.594 -0.135 8.894 1.00 97.96 265 A 1 ATOM 2081 C CE1 . PHE A 0 265 . -14.931 -2.826 9.657 1.00 97.96 265 A 1 ATOM 2082 C CE2 . PHE A 0 265 . -13.885 -0.662 9.987 1.00 97.96 265 A 1 ATOM 2083 C CZ . PHE A 0 265 . -14.058 -1.996 10.376 1.00 97.96 265 A 1 ATOM 2084 N N . LEU A 0 266 . -17.757 -1.822 4.505 1.00 97.16 266 A 1 ATOM 2085 C CA . LEU A 0 266 . -18.919 -1.850 3.618 1.00 97.16 266 A 1 ATOM 2086 C C . LEU A 0 266 . -20.243 -1.907 4.395 1.00 97.16 266 A 1 ATOM 2087 C CB . LEU A 0 266 . -18.843 -3.027 2.644 1.00 97.16 266 A 1 ATOM 2088 O O . LEU A 0 266 . -20.344 -2.637 5.376 1.00 97.16 266 A 1 ATOM 2089 C CG . LEU A 0 266 . -17.592 -3.077 1.756 1.00 97.16 266 A 1 ATOM 2090 C CD1 . LEU A 0 266 . -17.666 -4.333 0.880 1.00 97.16 266 A 1 ATOM 2091 C CD2 . LEU A 0 266 . -17.491 -1.832 0.864 1.00 97.16 266 A 1 ATOM 2092 N N . PRO A 0 267 . -21.300 -1.232 3.909 1.00 96.79 267 A 1 ATOM 2093 C CA . PRO A 0 267 . -21.352 -0.452 2.671 1.00 96.79 267 A 1 ATOM 2094 C C . PRO A 0 267 . -20.590 0.880 2.766 1.00 96.79 267 A 1 ATOM 2095 C CB . PRO A 0 267 . -22.845 -0.228 2.415 1.00 96.79 267 A 1 ATOM 2096 O O . PRO A 0 267 . -20.718 1.613 3.741 1.00 96.79 267 A 1 ATOM 2097 C CG . PRO A 0 267 . -23.447 -0.220 3.822 1.00 96.79 267 A 1 ATOM 2098 C CD . PRO A 0 267 . -22.598 -1.250 4.559 1.00 96.79 267 A 1 ATOM 2099 N N . CYS A 0 268 . -19.849 1.213 1.707 1.00 95.05 268 A 1 ATOM 2100 C CA . CYS A 0 268 . -19.202 2.513 1.556 1.00 95.05 268 A 1 ATOM 2101 C C . CYS A 0 268 . -20.090 3.434 0.710 1.00 95.05 268 A 1 ATOM 2102 C CB . CYS A 0 268 . -17.814 2.339 0.932 1.00 95.05 268 A 1 ATOM 2103 O O . CYS A 0 268 . -20.320 3.184 -0.474 1.00 95.05 268 A 1 ATOM 2104 S SG . CYS A 0 268 . -17.023 3.907 0.475 1.00 95.05 268 A 1 ATOM 2105 N N . VAL A 0 269 . -20.586 4.512 1.317 1.00 95.21 269 A 1 ATOM 2106 C CA . VAL A 0 269 . -21.285 5.595 0.610 1.00 95.21 269 A 1 ATOM 2107 C C . VAL A 0 269 . -20.371 6.810 0.602 1.00 95.21 269 A 1 ATOM 2108 C CB . VAL A 0 269 . -22.641 5.919 1.264 1.00 95.21 269 A 1 ATOM 2109 O O . VAL A 0 269 . -20.106 7.366 1.664 1.00 95.21 269 A 1 ATOM 2110 C CG1 . VAL A 0 269 . -23.359 7.062 0.532 1.00 95.21 269 A 1 ATOM 2111 C CG2 . VAL A 0 269 . -23.568 4.696 1.254 1.00 95.21 269 A 1 ATOM 2112 N N . LEU A 0 270 . -19.897 7.224 -0.574 1.00 95.10 270 A 1 ATOM 2113 C CA . LEU A 0 270 . -18.960 8.343 -0.689 1.00 95.10 270 A 1 ATOM 2114 C C . LEU A 0 270 . -19.564 9.663 -0.195 1.00 95.10 270 A 1 ATOM 2115 C CB . LEU A 0 270 . -18.445 8.480 -2.134 1.00 95.10 270 A 1 ATOM 2116 O O . LEU A 0 270 . -20.735 9.983 -0.443 1.00 95.10 270 A 1 ATOM 2117 C CG . LEU A 0 270 . -17.513 7.344 -2.595 1.00 95.10 270 A 1 ATOM 2118 C CD1 . LEU A 0 270 . -17.150 7.558 -4.065 1.00 95.10 270 A 1 ATOM 2119 C CD2 . LEU A 0 270 . -16.220 7.293 -1.783 1.00 95.10 270 A 1 ATOM 2120 N N . VAL A 0 271 . -18.747 10.455 0.494 1.00 96.02 271 A 1 ATOM 2121 C CA . VAL A 0 271 . -19.072 11.841 0.829 1.00 96.02 271 A 1 ATOM 2122 C C . VAL A 0 271 . -18.973 12.695 -0.448 1.00 96.02 271 A 1 ATOM 2123 C CB . VAL A 0 271 . -18.162 12.365 1.953 1.00 96.02 271 A 1 ATOM 2124 O O . VAL A 0 271 . -18.018 12.555 -1.210 1.00 96.02 271 A 1 ATOM 2125 C CG1 . VAL A 0 271 . -18.453 13.833 2.297 1.00 96.02 271 A 1 ATOM 2126 C CG2 . VAL A 0 271 . -18.351 11.556 3.243 1.00 96.02 271 A 1 ATOM 2127 N N . PRO A 0 272 . -19.945 13.587 -0.732 1.00 94.89 272 A 1 ATOM 2128 C CA . PRO A 0 272 . -19.890 14.426 -1.927 1.00 94.89 272 A 1 ATOM 2129 C C . PRO A 0 272 . -18.579 15.220 -2.030 1.00 94.89 272 A 1 ATOM 2130 C CB . PRO A 0 272 . -21.108 15.351 -1.837 1.00 94.89 272 A 1 ATOM 2131 O O . PRO A 0 272 . -18.207 15.918 -1.090 1.00 94.89 272 A 1 ATOM 2132 C CG . PRO A 0 272 . -22.101 14.539 -1.007 1.00 94.89 272 A 1 ATOM 2133 C CD . PRO A 0 272 . -21.202 13.790 -0.027 1.00 94.89 272 A 1 ATOM 2134 N N . ASN A 0 273 . -17.933 15.161 -3.200 1.00 93.73 273 A 1 ATOM 2135 C CA . ASN A 0 273 . -16.642 15.796 -3.514 1.00 93.73 273 A 1 ATOM 2136 C C . ASN A 0 273 . -15.425 15.256 -2.743 1.00 93.73 273 A 1 ATOM 2137 C CB . ASN A 0 273 . -16.736 17.331 -3.436 1.00 93.73 273 A 1 ATOM 2138 O O . ASN A 0 273 . -14.390 15.921 -2.726 1.00 93.73 273 A 1 ATOM 2139 C CG . ASN A 0 273 . -17.911 17.904 -4.191 1.00 93.73 273 A 1 ATOM 2140 N ND2 . ASN A 0 273 . -18.717 18.712 -3.543 1.00 93.73 273 A 1 ATOM 2141 O OD1 . ASN A 0 273 . -18.136 17.637 -5.358 1.00 93.73 273 A 1 ATOM 2142 N N . THR A 0 274 . -15.512 14.072 -2.134 1.00 94.13 274 A 1 ATOM 2143 C CA . THR A 0 274 . -14.347 13.393 -1.552 1.00 94.13 274 A 1 ATOM 2144 C C . THR A 0 274 . -14.287 11.928 -1.993 1.00 94.13 274 A 1 ATOM 2145 C CB . THR A 0 274 . -14.249 13.560 -0.021 1.00 94.13 274 A 1 ATOM 2146 O O . THR A 0 274 . -15.235 11.404 -2.584 1.00 94.13 274 A 1 ATOM 2147 C CG2 . THR A 0 274 . -14.793 14.878 0.535 1.00 94.13 274 A 1 ATOM 2148 O OG1 . THR A 0 274 . -14.886 12.534 0.681 1.00 94.13 274 A 1 ATOM 2149 N N . ARG A 0 275 . -13.145 11.273 -1.749 1.00 91.99 275 A 1 ATOM 2150 C CA . ARG A 0 275 . -12.968 9.822 -1.934 1.00 91.99 275 A 1 ATOM 2151 C C . ARG A 0 275 . -13.240 9.041 -0.634 1.00 91.99 275 A 1 ATOM 2152 C CB . ARG A 0 275 . -11.579 9.516 -2.541 1.00 91.99 275 A 1 ATOM 2153 O O . ARG A 0 275 . -12.983 7.848 -0.579 1.00 91.99 275 A 1 ATOM 2154 C CG . ARG A 0 275 . -11.400 10.012 -3.991 1.00 91.99 275 A 1 ATOM 2155 C CD . ARG A 0 275 . -10.025 9.591 -4.552 1.00 91.99 275 A 1 ATOM 2156 N NE . ARG A 0 275 . -9.830 9.973 -5.972 1.00 91.99 275 A 1 ATOM 2157 N NH1 . ARG A 0 275 . -7.518 9.809 -6.093 1.00 91.99 275 A 1 ATOM 2158 N NH2 . ARG A 0 275 . -8.644 10.380 -7.874 1.00 91.99 275 A 1 ATOM 2159 C CZ . ARG A 0 275 . -8.676 10.049 -6.623 1.00 91.99 275 A 1 ATOM 2160 N N . ASP A 0 276 . -13.798 9.696 0.388 1.00 92.66 276 A 1 ATOM 2161 C CA . ASP A 0 276 . -13.996 9.108 1.715 1.00 92.66 276 A 1 ATOM 2162 C C . ASP A 0 276 . -15.377 8.455 1.847 1.00 92.66 276 A 1 ATOM 2163 C CB . ASP A 0 276 . -13.819 10.148 2.833 1.00 92.66 276 A 1 ATOM 2164 O O . ASP A 0 276 . -16.404 9.023 1.455 1.00 92.66 276 A 1 ATOM 2165 C CG . ASP A 0 276 . -12.600 11.044 2.639 1.00 92.66 276 A 1 ATOM 2166 O OD1 . ASP A 0 276 . -11.475 10.514 2.576 1.00 92.66 276 A 1 ATOM 2167 O OD2 . ASP A 0 276 . -12.840 12.268 2.501 1.00 92.66 276 A 1 ATOM 2168 N N . CYS A 0 277 . -15.423 7.282 2.476 1.00 93.84 277 A 1 ATOM 2169 C CA . CYS A 0 277 . -16.672 6.635 2.865 1.00 93.84 277 A 1 ATOM 2170 C C . CYS A 0 277 . -17.306 7.356 4.065 1.00 93.84 277 A 1 ATOM 2171 C CB . CYS A 0 277 . -16.402 5.163 3.197 1.00 93.84 277 A 1 ATOM 2172 O O . CYS A 0 277 . -16.631 7.692 5.039 1.00 93.84 277 A 1 ATOM 2173 S SG . CYS A 0 277 . -15.599 4.208 1.884 1.00 93.84 277 A 1 ATOM 2174 N N . ARG A 0 278 . -18.630 7.552 4.039 1.00 93.61 278 A 1 ATOM 2175 C CA . ARG A 0 278 . -19.380 8.034 5.206 1.00 93.61 278 A 1 ATOM 2176 C C . ARG A 0 278 . -19.181 7.092 6.402 1.00 93.61 278 A 1 ATOM 2177 C CB . ARG A 0 278 . -20.876 8.158 4.899 1.00 93.61 278 A 1 ATOM 2178 O O . ARG A 0 278 . -19.229 5.877 6.203 1.00 93.61 278 A 1 ATOM 2179 C CG . ARG A 0 278 . -21.170 9.438 4.119 1.00 93.61 278 A 1 ATOM 2180 C CD . ARG A 0 278 . -22.674 9.588 3.913 1.00 93.61 278 A 1 ATOM 2181 N NE . ARG A 0 278 . -22.975 10.809 3.149 1.00 93.61 278 A 1 ATOM 2182 N NH1 . ARG A 0 278 . -25.257 10.637 3.245 1.00 93.61 278 A 1 ATOM 2183 N NH2 . ARG A 0 278 . -24.321 12.339 2.141 1.00 93.61 278 A 1 ATOM 2184 C CZ . ARG A 0 278 . -24.179 11.256 2.851 1.00 93.61 278 A 1 ATOM 2185 N N . PRO A 0 279 . -19.038 7.630 7.629 1.00 92.28 279 A 1 ATOM 2186 C CA . PRO A 0 279 . -18.955 6.813 8.835 1.00 92.28 279 A 1 ATOM 2187 C C . PRO A 0 279 . -20.138 5.844 8.946 1.00 92.28 279 A 1 ATOM 2188 C CB . PRO A 0 279 . -18.913 7.800 10.006 1.00 92.28 279 A 1 ATOM 2189 O O . PRO A 0 279 . -21.293 6.251 8.796 1.00 92.28 279 A 1 ATOM 2190 C CG . PRO A 0 279 . -18.314 9.059 9.383 1.00 92.28 279 A 1 ATOM 2191 C CD . PRO A 0 279 . -18.871 9.039 7.963 1.00 92.28 279 A 1 ATOM 2192 N N . LEU A 0 280 . -19.836 4.571 9.203 1.00 93.56 280 A 1 ATOM 2193 C CA . LEU A 0 280 . -20.809 3.487 9.299 1.00 93.56 280 A 1 ATOM 2194 C C . LEU A 0 280 . -21.004 3.075 10.763 1.00 93.56 280 A 1 ATOM 2195 C CB . LEU A 0 280 . -20.332 2.324 8.407 1.00 93.56 280 A 1 ATOM 2196 O O . LEU A 0 280 . -20.031 2.877 11.496 1.00 93.56 280 A 1 ATOM 2197 C CG . LEU A 0 280 . -21.280 1.112 8.337 1.00 93.56 280 A 1 ATOM 2198 C CD1 . LEU A 0 280 . -22.633 1.455 7.706 1.00 93.56 280 A 1 ATOM 2199 C CD2 . LEU A 0 280 . -20.626 0.031 7.483 1.00 93.56 280 A 1 ATOM 2200 N N . THR A 0 281 . -22.265 2.918 11.168 1.00 96.99 281 A 1 ATOM 2201 C CA . THR A 0 281 . -22.647 2.347 12.464 1.00 96.99 281 A 1 ATOM 2202 C C . THR A 0 281 . -23.409 1.050 12.233 1.00 96.99 281 A 1 ATOM 2203 C CB . THR A 0 281 . -23.477 3.318 13.315 1.00 96.99 281 A 1 ATOM 2204 O O . THR A 0 281 . -24.540 1.062 11.750 1.00 96.99 281 A 1 ATOM 2205 C CG2 . THR A 0 281 . -23.714 2.784 14.728 1.00 96.99 281 A 1 ATOM 2206 O OG1 . THR A 0 281 . -22.809 4.555 13.438 1.00 96.99 281 A 1 ATOM 2207 N N . TYR A 0 282 . -22.769 -0.059 12.573 1.00 97.95 282 A 1 ATOM 2208 C CA . TYR A 0 282 . -23.365 -1.382 12.634 1.00 97.95 282 A 1 ATOM 2209 C C . TYR A 0 282 . -24.293 -1.509 13.845 1.00 97.95 282 A 1 ATOM 2210 C CB . TYR A 0 282 . -22.234 -2.405 12.712 1.00 97.95 282 A 1 ATOM 2211 O O . TYR A 0 282 . -24.087 -0.840 14.857 1.00 97.95 282 A 1 ATOM 2212 C CG . TYR A 0 282 . -21.372 -2.481 11.473 1.00 97.95 282 A 1 ATOM 2213 C CD1 . TYR A 0 282 . -21.876 -3.116 10.327 1.00 97.95 282 A 1 ATOM 2214 C CD2 . TYR A 0 282 . -20.067 -1.953 11.469 1.00 97.95 282 A 1 ATOM 2215 C CE1 . TYR A 0 282 . -21.069 -3.271 9.185 1.00 97.95 282 A 1 ATOM 2216 C CE2 . TYR A 0 282 . -19.261 -2.087 10.322 1.00 97.95 282 A 1 ATOM 2217 O OH . TYR A 0 282 . -18.960 -2.923 8.102 1.00 97.95 282 A 1 ATOM 2218 C CZ . TYR A 0 282 . -19.758 -2.758 9.186 1.00 97.95 282 A 1 ATOM 2219 N N . GLN A 0 283 . -25.299 -2.372 13.741 1.00 97.92 283 A 1 ATOM 2220 C CA . GLN A 0 283 . -26.325 -2.579 14.763 1.00 97.92 283 A 1 ATOM 2221 C C . GLN A 0 283 . -26.454 -4.067 15.095 1.00 97.92 283 A 1 ATOM 2222 C CB . GLN A 0 283 . -27.666 -2.029 14.249 1.00 97.92 283 A 1 ATOM 2223 O O . GLN A 0 283 . -26.484 -4.898 14.186 1.00 97.92 283 A 1 ATOM 2224 C CG . GLN A 0 283 . -27.651 -0.514 13.967 1.00 97.92 283 A 1 ATOM 2225 C CD . GLN A 0 283 . -27.521 0.333 15.226 1.00 97.92 283 A 1 ATOM 2226 N NE2 . GLN A 0 283 . -27.087 1.569 15.127 1.00 97.92 283 A 1 ATOM 2227 O OE1 . GLN A 0 283 . -27.835 -0.081 16.320 1.00 97.92 283 A 1 ATOM 2228 N N . ALA A 0 284 . -26.569 -4.404 16.374 1.00 97.77 284 A 1 ATOM 2229 C CA . ALA A 0 284 . -26.916 -5.736 16.858 1.00 97.77 284 A 1 ATOM 2230 C C . ALA A 0 284 . -27.888 -5.620 18.038 1.00 97.77 284 A 1 ATOM 2231 C CB . ALA A 0 284 . -25.638 -6.487 17.243 1.00 97.77 284 A 1 ATOM 2232 O O . ALA A 0 284 . -27.890 -4.618 18.748 1.00 97.77 284 A 1 ATOM 2233 N N . ALA A 0 285 . -28.701 -6.650 18.253 1.00 95.70 285 A 1 ATOM 2234 C CA . ALA A 0 285 . -29.627 -6.716 19.376 1.00 95.70 285 A 1 ATOM 2235 C C . ALA A 0 285 . -29.540 -8.096 20.031 1.00 95.70 285 A 1 ATOM 2236 C CB . ALA A 0 285 . -31.037 -6.372 18.893 1.00 95.70 285 A 1 ATOM 2237 O O . ALA A 0 285 . -29.496 -9.112 19.334 1.00 95.70 285 A 1 ATOM 2238 N N . ILE A 0 286 . -29.475 -8.123 21.359 1.00 95.58 286 A 1 ATOM 2239 C CA . ILE A 0 286 . -29.217 -9.325 22.158 1.00 95.58 286 A 1 ATOM 2240 C C . ILE A 0 286 . -30.279 -9.398 23.253 1.00 95.58 286 A 1 ATOM 2241 C CB . ILE A 0 286 . -27.789 -9.266 22.746 1.00 95.58 286 A 1 ATOM 2242 O O . ILE A 0 286 . -30.307 -8.508 24.101 1.00 95.58 286 A 1 ATOM 2243 C CG1 . ILE A 0 286 . -26.771 -9.228 21.585 1.00 95.58 286 A 1 ATOM 2244 C CG2 . ILE A 0 286 . -27.484 -10.430 23.707 1.00 95.58 286 A 1 ATOM 2245 C CD1 . ILE A 0 286 . -25.317 -9.289 22.035 1.00 95.58 286 A 1 ATOM 2246 N N . PRO A 0 287 . -31.150 -10.419 23.261 1.00 92.07 287 A 1 ATOM 2247 C CA . PRO A 0 287 . -32.045 -10.658 24.386 1.00 92.07 287 A 1 ATOM 2248 C C . PRO A 0 287 . -31.253 -10.951 25.656 1.00 92.07 287 A 1 ATOM 2249 C CB . PRO A 0 287 . -32.953 -11.818 23.975 1.00 92.07 287 A 1 ATOM 2250 O O . PRO A 0 287 . -30.279 -11.710 25.627 1.00 92.07 287 A 1 ATOM 2251 C CG . PRO A 0 287 . -32.801 -11.901 22.456 1.00 92.07 287 A 1 ATOM 2252 C CD . PRO A 0 287 . -31.385 -11.393 22.209 1.00 92.07 287 A 1 ATOM 2253 N N . GLU A 0 288 . -31.648 -10.327 26.760 1.00 90.58 288 A 1 ATOM 2254 C CA . GLU A 0 288 . -30.976 -10.530 28.035 1.00 90.58 288 A 1 ATOM 2255 C C . GLU A 0 288 . -31.112 -11.968 28.550 1.00 90.58 288 A 1 ATOM 2256 C CB . GLU A 0 288 . -31.444 -9.497 29.057 1.00 90.58 288 A 1 ATOM 2257 O O . GLU A 0 288 . -32.006 -12.714 28.160 1.00 90.58 288 A 1 ATOM 2258 C CG . GLU A 0 288 . -32.846 -9.737 29.623 1.00 90.58 288 A 1 ATOM 2259 C CD . GLU A 0 288 . -33.086 -8.723 30.736 1.00 90.58 288 A 1 ATOM 2260 O OE1 . GLU A 0 288 . -34.008 -7.906 30.577 1.00 90.58 288 A 1 ATOM 2261 O OE2 . GLU A 0 288 . -32.267 -8.706 31.692 1.00 90.58 288 A 1 ATOM 2262 N N . LEU A 0 289 . -30.189 -12.374 29.425 1.00 90.72 289 A 1 ATOM 2263 C CA . LEU A 0 289 . -30.148 -13.667 30.123 1.00 90.72 289 A 1 ATOM 2264 C C . LEU A 0 289 . -30.078 -14.933 29.243 1.00 90.72 289 A 1 ATOM 2265 C CB . LEU A 0 289 . -31.296 -13.736 31.149 1.00 90.72 289 A 1 ATOM 2266 O O . LEU A 0 289 . -29.914 -16.030 29.782 1.00 90.72 289 A 1 ATOM 2267 C CG . LEU A 0 289 . -31.352 -12.575 32.159 1.00 90.72 289 A 1 ATOM 2268 C CD1 . LEU A 0 289 . -32.523 -12.806 33.110 1.00 90.72 289 A 1 ATOM 2269 C CD2 . LEU A 0 289 . -30.074 -12.472 33.000 1.00 90.72 289 A 1 ATOM 2270 N N . ARG A 0 290 . -30.107 -14.806 27.913 1.00 91.96 290 A 1 ATOM 2271 C CA . ARG A 0 290 . -29.898 -15.906 26.960 1.00 91.96 290 A 1 ATOM 2272 C C . ARG A 0 290 . -28.453 -16.376 26.913 1.00 91.96 290 A 1 ATOM 2273 C CB . ARG A 0 290 . -30.340 -15.474 25.564 1.00 91.96 290 A 1 ATOM 2274 O O . ARG A 0 290 . -27.518 -15.593 27.104 1.00 91.96 290 A 1 ATOM 2275 C CG . ARG A 0 290 . -31.830 -15.165 25.453 1.00 91.96 290 A 1 ATOM 2276 C CD . ARG A 0 290 . -32.696 -16.346 25.876 1.00 91.96 290 A 1 ATOM 2277 N NE . ARG A 0 290 . -34.088 -16.055 25.548 1.00 91.96 290 A 1 ATOM 2278 N NH1 . ARG A 0 290 . -34.578 -17.913 24.293 1.00 91.96 290 A 1 ATOM 2279 N NH2 . ARG A 0 290 . -36.016 -16.166 24.460 1.00 91.96 290 A 1 ATOM 2280 C CZ . ARG A 0 290 . -34.887 -16.729 24.763 1.00 91.96 290 A 1 ATOM 2281 N N . THR A 0 291 . -28.259 -17.666 26.643 1.00 94.77 291 A 1 ATOM 2282 C CA . THR A 0 291 . -26.914 -18.252 26.659 1.00 94.77 291 A 1 ATOM 2283 C C . THR A 0 291 . -26.162 -18.035 25.343 1.00 94.77 291 A 1 ATOM 2284 C CB . THR A 0 291 . -26.869 -19.719 27.121 1.00 94.77 291 A 1 ATOM 2285 O O . THR A 0 291 . -26.777 -17.902 24.280 1.00 94.77 291 A 1 ATOM 2286 C CG2 . THR A 0 291 . -27.818 -20.030 28.278 1.00 94.77 291 A 1 ATOM 2287 O OG1 . THR A 0 291 . -27.105 -20.626 26.080 1.00 94.77 291 A 1 ATOM 2288 N N . PRO A 0 292 . -24.814 -18.028 25.372 1.00 95.63 292 A 1 ATOM 2289 C CA . PRO A 0 292 . -23.990 -18.009 24.165 1.00 95.63 292 A 1 ATOM 2290 C C . PRO A 0 292 . -24.381 -19.061 23.120 1.00 95.63 292 A 1 ATOM 2291 C CB . PRO A 0 292 . -22.571 -18.264 24.676 1.00 95.63 292 A 1 ATOM 2292 O O . PRO A 0 292 . -24.336 -18.780 21.928 1.00 95.63 292 A 1 ATOM 2293 C CG . PRO A 0 292 . -22.576 -17.591 26.042 1.00 95.63 292 A 1 ATOM 2294 C CD . PRO A 0 292 . -23.963 -17.961 26.556 1.00 95.63 292 A 1 ATOM 2295 N N . GLU A 0 293 . -24.778 -20.264 23.539 1.00 95.41 293 A 1 ATOM 2296 C CA . GLU A 0 293 . -25.159 -21.360 22.638 1.00 95.41 293 A 1 ATOM 2297 C C . GLU A 0 293 . -26.470 -21.094 21.890 1.00 95.41 293 A 1 ATOM 2298 C CB . GLU A 0 293 . -25.305 -22.682 23.414 1.00 95.41 293 A 1 ATOM 2299 O O . GLU A 0 293 . -26.660 -21.615 20.792 1.00 95.41 293 A 1 ATOM 2300 C CG . GLU A 0 293 . -24.045 -23.150 24.160 1.00 95.41 293 A 1 ATOM 2301 C CD . GLU A 0 293 . -23.729 -22.359 25.440 1.00 95.41 293 A 1 ATOM 2302 O OE1 . GLU A 0 293 . -22.560 -22.429 25.876 1.00 95.41 293 A 1 ATOM 2303 O OE2 . GLU A 0 293 . -24.645 -21.688 25.976 1.00 95.41 293 A 1 ATOM 2304 N N . GLU A 0 294 . -27.370 -20.301 22.475 1.00 93.61 294 A 1 ATOM 2305 C CA . GLU A 0 294 . -28.649 -19.931 21.866 1.00 93.61 294 A 1 ATOM 2306 C C . GLU A 0 294 . -28.498 -18.791 20.857 1.00 93.61 294 A 1 ATOM 2307 C CB . GLU A 0 294 . -29.641 -19.502 22.958 1.00 93.61 294 A 1 ATOM 2308 O O . GLU A 0 294 . -29.233 -18.746 19.869 1.00 93.61 294 A 1 ATOM 2309 C CG . GLU A 0 294 . -29.999 -20.633 23.931 1.00 93.61 294 A 1 ATOM 2310 C CD . GLU A 0 294 . -30.982 -20.146 25.004 1.00 93.61 294 A 1 ATOM 2311 O OE1 . GLU A 0 294 . -32.035 -20.805 25.165 1.00 93.61 294 A 1 ATOM 2312 O OE2 . GLU A 0 294 . -30.713 -19.091 25.626 1.00 93.61 294 A 1 ATOM 2313 N N . LEU A 0 295 . -27.567 -17.865 21.113 1.00 95.14 295 A 1 ATOM 2314 C CA . LEU A 0 295 . -27.446 -16.621 20.352 1.00 95.14 295 A 1 ATOM 2315 C C . LEU A 0 295 . -26.295 -16.598 19.342 1.00 95.14 295 A 1 ATOM 2316 C CB . LEU A 0 295 . -27.328 -15.440 21.326 1.00 95.14 295 A 1 ATOM 2317 O O . LEU A 0 295 . -26.358 -15.821 18.392 1.00 95.14 295 A 1 ATOM 2318 C CG . LEU A 0 295 . -28.530 -15.215 22.263 1.00 95.14 295 A 1 ATOM 2319 C CD1 . LEU A 0 295 . -28.303 -13.890 22.981 1.00 95.14 295 A 1 ATOM 2320 C CD2 . LEU A 0 295 . -29.864 -15.106 21.521 1.00 95.14 295 A 1 ATOM 2321 N N . ASN A 0 296 . -25.236 -17.391 19.528 1.00 96.18 296 A 1 ATOM 2322 C CA . ASN A 0 296 . -24.057 -17.292 18.671 1.00 96.18 296 A 1 ATOM 2323 C C . ASN A 0 296 . -24.249 -17.933 17.285 1.00 96.18 296 A 1 ATOM 2324 C CB . ASN A 0 296 . -22.810 -17.859 19.367 1.00 96.18 296 A 1 ATOM 2325 O O . ASN A 0 296 . -24.774 -19.044 17.186 1.00 96.18 296 A 1 ATOM 2326 C CG . ASN A 0 296 . -22.262 -16.915 20.413 1.00 96.18 296 A 1 ATOM 2327 N ND2 . ASN A 0 296 . -21.547 -17.416 21.390 1.00 96.18 296 A 1 ATOM 2328 O OD1 . ASN A 0 296 . -22.400 -15.709 20.313 1.00 96.18 296 A 1 ATOM 2329 N N . PRO A 0 297 . -23.714 -17.303 16.220 1.00 96.25 297 A 1 ATOM 2330 C CA . PRO A 0 297 . -23.069 -15.985 16.205 1.00 96.25 297 A 1 ATOM 2331 C C . PRO A 0 297 . -24.082 -14.829 16.247 1.00 96.25 297 A 1 ATOM 2332 C CB . PRO A 0 297 . -22.262 -15.966 14.912 1.00 96.25 297 A 1 ATOM 2333 O O . PRO A 0 297 . -25.157 -14.908 15.653 1.00 96.25 297 A 1 ATOM 2334 C CG . PRO A 0 297 . -23.090 -16.834 13.967 1.00 96.25 297 A 1 ATOM 2335 C CD . PRO A 0 297 . -23.673 -17.899 14.895 1.00 96.25 297 A 1 ATOM 2336 N N . ILE A 0 298 . -23.705 -13.721 16.891 1.00 97.06 298 A 1 ATOM 2337 C CA . ILE A 0 298 . -24.546 -12.524 16.974 1.00 97.06 298 A 1 ATOM 2338 C C . ILE A 0 298 . -24.680 -11.897 15.586 1.00 97.06 298 A 1 ATOM 2339 C CB . ILE A 0 298 . -24.000 -11.512 18.006 1.00 97.06 298 A 1 ATOM 2340 O O . ILE A 0 298 . -23.693 -11.519 14.948 1.00 97.06 298 A 1 ATOM 2341 C CG1 . ILE A 0 298 . -23.837 -12.117 19.420 1.00 97.06 298 A 1 ATOM 2342 C CG2 . ILE A 0 298 . -24.889 -10.254 18.063 1.00 97.06 298 A 1 ATOM 2343 C CD1 . ILE A 0 298 . -25.119 -12.724 20.008 1.00 97.06 298 A 1 ATOM 2344 N N . LEU A 0 299 . -25.923 -11.757 15.124 1.00 96.74 299 A 1 ATOM 2345 C CA . LEU A 0 299 . -26.221 -11.146 13.837 1.00 96.74 299 A 1 ATOM 2346 C C . LEU A 0 299 . -26.019 -9.627 13.902 1.00 96.74 299 A 1 ATOM 2347 C CB . LEU A 0 299 . -27.644 -11.528 13.401 1.00 96.74 299 A 1 ATOM 2348 O O . LEU A 0 299 . -26.743 -8.917 14.598 1.00 96.74 299 A 1 ATOM 2349 C CG . LEU A 0 299 . -28.034 -10.972 12.018 1.00 96.74 299 A 1 ATOM 2350 C CD1 . LEU A 0 299 . -27.169 -11.548 10.892 1.00 96.74 299 A 1 ATOM 2351 C CD2 . LEU A 0 299 . -29.493 -11.313 11.719 1.00 96.74 299 A 1 ATOM 2352 N N . VAL A 0 300 . -25.068 -9.131 13.112 1.00 97.85 300 A 1 ATOM 2353 C CA . VAL A 0 300 . -24.800 -7.699 12.949 1.00 97.85 300 A 1 ATOM 2354 C C . VAL A 0 300 . -25.397 -7.200 11.632 1.00 97.85 300 A 1 ATOM 2355 C CB . VAL A 0 300 . -23.296 -7.399 13.048 1.00 97.85 300 A 1 ATOM 2356 O O . VAL A 0 300 . -25.239 -7.832 10.586 1.00 97.85 300 A 1 ATOM 2357 C CG1 . VAL A 0 300 . -23.072 -5.890 12.992 1.00 97.85 300 A 1 ATOM 2358 C CG2 . VAL A 0 300 . -22.683 -7.912 14.360 1.00 97.85 300 A 1 ATOM 2359 N N . THR A 0 301 . -26.084 -6.058 11.681 1.00 96.01 301 A 1 ATOM 2360 C CA . THR A 0 301 . -26.751 -5.430 10.536 1.00 96.01 301 A 1 ATOM 2361 C C . THR A 0 301 . -26.126 -4.066 10.207 1.00 96.01 301 A 1 ATOM 2362 C CB . THR A 0 301 . -28.255 -5.271 10.798 1.00 96.01 301 A 1 ATOM 2363 O O . THR A 0 301 . -26.130 -3.181 11.065 1.00 96.01 301 A 1 ATOM 2364 C CG2 . THR A 0 301 . -29.001 -4.753 9.566 1.00 96.01 301 A 1 ATOM 2365 O OG1 . THR A 0 301 . -28.819 -6.526 11.093 1.00 96.01 301 A 1 ATOM 2366 N N . PRO A 0 302 . -25.645 -3.838 8.966 1.00 96.75 302 A 1 ATOM 2367 C CA . PRO A 0 302 . -25.346 -4.850 7.940 1.00 96.75 302 A 1 ATOM 2368 C C . PRO A 0 302 . -24.193 -5.791 8.371 1.00 96.75 302 A 1 ATOM 2369 C CB . PRO A 0 302 . -24.993 -4.035 6.689 1.00 96.75 302 A 1 ATOM 2370 O O . PRO A 0 302 . -23.550 -5.521 9.380 1.00 96.75 302 A 1 ATOM 2371 C CG . PRO A 0 302 . -24.411 -2.737 7.245 1.00 96.75 302 A 1 ATOM 2372 C CD . PRO A 0 302 . -25.186 -2.522 8.541 1.00 96.75 302 A 1 ATOM 2373 N N . PRO A 0 303 . -23.898 -6.882 7.636 1.00 97.06 303 A 1 ATOM 2374 C CA . PRO A 0 303 . -22.766 -7.753 7.962 1.00 97.06 303 A 1 ATOM 2375 C C . PRO A 0 303 . -21.442 -6.982 7.990 1.00 97.06 303 A 1 ATOM 2376 C CB . PRO A 0 303 . -22.752 -8.845 6.887 1.00 97.06 303 A 1 ATOM 2377 O O . PRO A 0 303 . -21.157 -6.220 7.062 1.00 97.06 303 A 1 ATOM 2378 C CG . PRO A 0 303 . -24.206 -8.890 6.419 1.00 97.06 303 A 1 ATOM 2379 C CD . PRO A 0 303 . -24.649 -7.430 6.519 1.00 97.06 303 A 1 ATOM 2380 N N . ILE A 0 304 . -20.625 -7.199 9.027 1.00 97.98 304 A 1 ATOM 2381 C CA . ILE A 0 304 . -19.312 -6.557 9.139 1.00 97.98 304 A 1 ATOM 2382 C C . ILE A 0 304 . -18.388 -7.147 8.080 1.00 97.98 304 A 1 ATOM 2383 C CB . ILE A 0 304 . -18.689 -6.682 10.548 1.00 97.98 304 A 1 ATOM 2384 O O . ILE A 0 304 . -18.038 -8.324 8.120 1.00 97.98 304 A 1 ATOM 2385 C CG1 . ILE A 0 304 . -19.639 -6.131 11.633 1.00 97.98 304 A 1 ATOM 2386 C CG2 . ILE A 0 304 . -17.342 -5.923 10.575 1.00 97.98 304 A 1 ATOM 2387 C CD1 . ILE A 0 304 . -19.116 -6.317 13.064 1.00 97.98 304 A 1 ATOM 2388 N N . GLN A 0 305 . -17.972 -6.309 7.140 1.00 97.13 305 A 1 ATOM 2389 C CA . GLN A 0 305 . -16.972 -6.665 6.146 1.00 97.13 305 A 1 ATOM 2390 C C . GLN A 0 305 . -16.199 -5.418 5.725 1.00 97.13 305 A 1 ATOM 2391 C CB . GLN A 0 305 . -17.632 -7.393 4.958 1.00 97.13 305 A 1 ATOM 2392 O O . GLN A 0 305 . -16.738 -4.308 5.672 1.00 97.13 305 A 1 ATOM 2393 C CG . GLN A 0 305 . -18.537 -6.466 4.141 1.00 97.13 305 A 1 ATOM 2394 C CD . GLN A 0 305 . -19.419 -7.183 3.129 1.00 97.13 305 A 1 ATOM 2395 N NE2 . GLN A 0 305 . -20.599 -6.664 2.868 1.00 97.13 305 A 1 ATOM 2396 O OE1 . GLN A 0 305 . -19.074 -8.183 2.524 1.00 97.13 305 A 1 ATOM 2397 N N . ALA A 0 306 . -14.932 -5.616 5.410 1.00 97.48 306 A 1 ATOM 2398 C CA . ALA A 0 306 . -14.046 -4.626 4.844 1.00 97.48 306 A 1 ATOM 2399 C C . ALA A 0 306 . -13.312 -5.225 3.647 1.00 97.48 306 A 1 ATOM 2400 C CB . ALA A 0 306 . -13.094 -4.099 5.926 1.00 97.48 306 A 1 ATOM 2401 O O . ALA A 0 306 . -13.139 -6.442 3.542 1.00 97.48 306 A 1 ATOM 2402 N N . ILE A 0 307 . -12.910 -4.355 2.734 1.00 97.19 307 A 1 ATOM 2403 C CA . ILE A 0 307 . -12.137 -4.705 1.547 1.00 97.19 307 A 1 ATOM 2404 C C . ILE A 0 307 . -11.015 -3.700 1.381 1.00 97.19 307 A 1 ATOM 2405 C CB . ILE A 0 307 . -13.021 -4.788 0.284 1.00 97.19 307 A 1 ATOM 2406 O O . ILE A 0 307 . -11.200 -2.527 1.695 1.00 97.19 307 A 1 ATOM 2407 C CG1 . ILE A 0 307 . -13.823 -3.491 0.021 1.00 97.19 307 A 1 ATOM 2408 C CG2 . ILE A 0 307 . -13.937 -6.020 0.387 1.00 97.19 307 A 1 ATOM 2409 C CD1 . ILE A 0 307 . -14.778 -3.603 -1.179 1.00 97.19 307 A 1 ATOM 2410 N N . ASP A 0 308 . -9.890 -4.171 0.868 1.00 96.84 308 A 1 ATOM 2411 C CA . ASP A 0 308 . -8.753 -3.331 0.518 1.00 96.84 308 A 1 ATOM 2412 C C . ASP A 0 308 . -9.171 -2.242 -0.488 1.00 96.84 308 A 1 ATOM 2413 C CB . ASP A 0 308 . -7.652 -4.250 -0.024 1.00 96.84 308 A 1 ATOM 2414 O O . ASP A 0 308 . -9.968 -2.507 -1.406 1.00 96.84 308 A 1 ATOM 2415 C CG . ASP A 0 308 . -6.285 -3.584 0.004 1.00 96.84 308 A 1 ATOM 2416 O OD1 . ASP A 0 308 . -6.298 -2.338 0.002 1.00 96.84 308 A 1 ATOM 2417 O OD2 . ASP A 0 308 . -5.316 -4.371 0.053 1.00 96.84 308 A 1 ATOM 2418 N N . GLN A 0 309 . -8.715 -1.011 -0.260 1.00 97.26 309 A 1 ATOM 2419 C CA . GLN A 0 309 . -8.946 0.108 -1.168 1.00 97.26 309 A 1 ATOM 2420 C C . GLN A 0 309 . -8.101 -0.024 -2.439 1.00 97.26 309 A 1 ATOM 2421 C CB . GLN A 0 309 . -8.704 1.435 -0.438 1.00 97.26 309 A 1 ATOM 2422 O O . GLN A 0 309 . -8.595 0.387 -3.495 1.00 97.26 309 A 1 ATOM 2423 C CG . GLN A 0 309 . -9.866 1.741 0.514 1.00 97.26 309 A 1 ATOM 2424 C CD . GLN A 0 309 . -9.716 3.060 1.252 1.00 97.26 309 A 1 ATOM 2425 N NE2 . GLN A 0 309 . -8.955 3.089 2.318 1.00 97.26 309 A 1 ATOM 2426 O OE1 . GLN A 0 309 . -10.329 4.060 0.914 1.00 97.26 309 A 1 ATOM 2427 N N . ASP A 0 310 . -6.968 -0.723 -2.365 1.00 97.29 310 A 1 ATOM 2428 C CA . ASP A 0 310 . -6.067 -0.996 -3.483 1.00 97.29 310 A 1 ATOM 2429 C C . ASP A 0 310 . -6.617 -2.169 -4.309 1.00 97.29 310 A 1 ATOM 2430 C CB . ASP A 0 310 . -4.641 -1.206 -2.954 1.00 97.29 310 A 1 ATOM 2431 O O . ASP A 0 310 . -6.523 -3.362 -3.988 1.00 97.29 310 A 1 ATOM 2432 C CG . ASP A 0 310 . -4.136 0.017 -2.170 1.00 97.29 310 A 1 ATOM 2433 O OD1 . ASP A 0 310 . -4.644 1.125 -2.440 1.00 97.29 310 A 1 ATOM 2434 O OD2 . ASP A 0 310 . -3.323 -0.163 -1.242 1.00 97.29 310 A 1 ATOM 2435 N N . ARG A 0 311 . -7.348 -1.830 -5.376 1.00 95.04 311 A 1 ATOM 2436 C CA . ARG A 0 311 . -8.244 -2.772 -6.078 1.00 95.04 311 A 1 ATOM 2437 C C . ARG A 0 311 . -7.518 -3.757 -6.981 1.00 95.04 311 A 1 ATOM 2438 C CB . ARG A 0 311 . -9.289 -1.998 -6.897 1.00 95.04 311 A 1 ATOM 2439 O O . ARG A 0 311 . -8.102 -4.779 -7.362 1.00 95.04 311 A 1 ATOM 2440 C CG . ARG A 0 311 . -10.216 -1.104 -6.070 1.00 95.04 311 A 1 ATOM 2441 C CD . ARG A 0 311 . -10.814 -1.877 -4.898 1.00 95.04 311 A 1 ATOM 2442 N NE . ARG A 0 311 . -11.965 -1.175 -4.322 1.00 95.04 311 A 1 ATOM 2443 N NH1 . ARG A 0 311 . -12.334 -2.766 -2.758 1.00 95.04 311 A 1 ATOM 2444 N NH2 . ARG A 0 311 . -13.715 -1.011 -2.883 1.00 95.04 311 A 1 ATOM 2445 C CZ . ARG A 0 311 . -12.676 -1.655 -3.330 1.00 95.04 311 A 1 ATOM 2446 N N . ASN A 0 312 . -6.297 -3.439 -7.382 1.00 97.08 312 A 1 ATOM 2447 C CA . ASN A 0 312 . -5.564 -4.130 -8.425 1.00 97.08 312 A 1 ATOM 2448 C C . ASN A 0 312 . -4.098 -4.382 -8.050 1.00 97.08 312 A 1 ATOM 2449 C CB . ASN A 0 312 . -5.745 -3.366 -9.743 1.00 97.08 312 A 1 ATOM 2450 O O . ASN A 0 312 . -3.247 -4.447 -8.936 1.00 97.08 312 A 1 ATOM 2451 C CG . ASN A 0 312 . -5.237 -4.147 -10.941 1.00 97.08 312 A 1 ATOM 2452 N ND2 . ASN A 0 312 . -4.689 -3.451 -11.904 1.00 97.08 312 A 1 ATOM 2453 O OD1 . ASN A 0 312 . -5.344 -5.367 -11.050 1.00 97.08 312 A 1 ATOM 2454 N N . ILE A 0 313 . -3.810 -4.638 -6.771 1.00 96.93 313 A 1 ATOM 2455 C CA . ILE A 0 313 . -2.511 -5.184 -6.358 1.00 96.93 313 A 1 ATOM 2456 C C . ILE A 0 313 . -2.216 -6.472 -7.146 1.00 96.93 313 A 1 ATOM 2457 C CB . ILE A 0 313 . -2.461 -5.424 -4.834 1.00 96.93 313 A 1 ATOM 2458 O O . ILE A 0 313 . -3.018 -7.428 -7.165 1.00 96.93 313 A 1 ATOM 2459 C CG1 . ILE A 0 313 . -2.705 -4.149 -4.000 1.00 96.93 313 A 1 ATOM 2460 C CG2 . ILE A 0 313 . -1.138 -6.094 -4.416 1.00 96.93 313 A 1 ATOM 2461 C CD1 . ILE A 0 313 . -1.721 -3.004 -4.256 1.00 96.93 313 A 1 ATOM 2462 N N . GLN A 0 314 . -1.063 -6.468 -7.821 1.00 93.66 314 A 1 ATOM 2463 C CA . GLN A 0 314 . -0.524 -7.572 -8.611 1.00 93.66 314 A 1 ATOM 2464 C C . GLN A 0 314 . 0.903 -7.909 -8.154 1.00 93.66 314 A 1 ATOM 2465 C CB . GLN A 0 314 . -0.475 -7.233 -10.113 1.00 93.66 314 A 1 ATOM 2466 O O . GLN A 0 314 . 1.715 -6.995 -8.022 1.00 93.66 314 A 1 ATOM 2467 C CG . GLN A 0 314 . -1.834 -6.992 -10.778 1.00 93.66 314 A 1 ATOM 2468 C CD . GLN A 0 314 . -2.779 -8.185 -10.764 1.00 93.66 314 A 1 ATOM 2469 N NE2 . GLN A 0 314 . -4.065 -7.953 -10.914 1.00 93.66 314 A 1 ATOM 2470 O OE1 . GLN A 0 314 . -2.401 -9.346 -10.675 1.00 93.66 314 A 1 ATOM 2471 N N . PRO A 0 315 . 1.256 -9.202 -8.046 1.00 96.09 315 A 1 ATOM 2472 C CA . PRO A 0 315 . 0.386 -10.374 -8.186 1.00 96.09 315 A 1 ATOM 2473 C C . PRO A 0 315 . -0.622 -10.517 -7.024 1.00 96.09 315 A 1 ATOM 2474 C CB . PRO A 0 315 . 1.351 -11.564 -8.232 1.00 96.09 315 A 1 ATOM 2475 O O . PRO A 0 315 . -0.425 -9.943 -5.958 1.00 96.09 315 A 1 ATOM 2476 C CG . PRO A 0 315 . 2.526 -11.082 -7.380 1.00 96.09 315 A 1 ATOM 2477 C CD . PRO A 0 315 . 2.617 -9.607 -7.736 1.00 96.09 315 A 1 ATOM 2478 N N . PRO A 0 316 . -1.684 -11.339 -7.162 1.00 95.74 316 A 1 ATOM 2479 C CA . PRO A 0 316 . -2.657 -11.551 -6.086 1.00 95.74 316 A 1 ATOM 2480 C C . PRO A 0 316 . -2.080 -12.115 -4.779 1.00 95.74 316 A 1 ATOM 2481 C CB . PRO A 0 316 . -3.705 -12.509 -6.662 1.00 95.74 316 A 1 ATOM 2482 O O . PRO A 0 316 . -2.760 -12.054 -3.762 1.00 95.74 316 A 1 ATOM 2483 C CG . PRO A 0 316 . -3.620 -12.263 -8.166 1.00 95.74 316 A 1 ATOM 2484 C CD . PRO A 0 316 . -2.132 -11.997 -8.380 1.00 95.74 316 A 1 ATOM 2485 N N . SER A 0 317 . -0.866 -12.678 -4.803 1.00 96.49 317 A 1 ATOM 2486 C CA . SER A 0 317 . -0.147 -13.131 -3.605 1.00 96.49 317 A 1 ATOM 2487 C C . SER A 0 317 . 0.294 -11.995 -2.688 1.00 96.49 317 A 1 ATOM 2488 C CB . SER A 0 317 . 1.105 -13.915 -4.006 1.00 96.49 317 A 1 ATOM 2489 O O . SER A 0 317 . 0.549 -12.255 -1.517 1.00 96.49 317 A 1 ATOM 2490 O OG . SER A 0 317 . 1.919 -13.176 -4.900 1.00 96.49 317 A 1 ATOM 2491 N N . ASP A 0 318 . 0.384 -10.774 -3.216 1.00 95.87 318 A 1 ATOM 2492 C CA . ASP A 0 318 . 0.861 -9.599 -2.482 1.00 95.87 318 A 1 ATOM 2493 C C . ASP A 0 318 . -0.301 -8.848 -1.814 1.00 95.87 318 A 1 ATOM 2494 C CB . ASP A 0 318 . 1.683 -8.701 -3.428 1.00 95.87 318 A 1 ATOM 2495 O O . ASP A 0 318 . -0.082 -7.916 -1.048 1.00 95.87 318 A 1 ATOM 2496 C CG . ASP A 0 318 . 2.977 -9.354 -3.951 1.00 95.87 318 A 1 ATOM 2497 O OD1 . ASP A 0 318 . 3.177 -10.582 -3.757 1.00 95.87 318 A 1 ATOM 2498 O OD2 . ASP A 0 318 . 3.762 -8.640 -4.610 1.00 95.87 318 A 1 ATOM 2499 N N . ARG A 0 319 . -1.546 -9.282 -2.069 1.00 96.89 319 A 1 ATOM 2500 C CA . ARG A 0 319 . -2.748 -8.725 -1.443 1.00 96.89 319 A 1 ATOM 2501 C C . ARG A 0 319 . -2.771 -9.080 0.044 1.00 96.89 319 A 1 ATOM 2502 C CB . ARG A 0 319 . -4.014 -9.251 -2.120 1.00 96.89 319 A 1 ATOM 2503 O O . ARG A 0 319 . -2.771 -10.275 0.365 1.00 96.89 319 A 1 ATOM 2504 C CG . ARG A 0 319 . -4.118 -8.694 -3.536 1.00 96.89 319 A 1 ATOM 2505 C CD . ARG A 0 319 . -5.249 -9.370 -4.296 1.00 96.89 319 A 1 ATOM 2506 N NE . ARG A 0 319 . -5.183 -8.988 -5.712 1.00 96.89 319 A 1 ATOM 2507 N NH1 . ARG A 0 319 . -7.008 -10.160 -6.430 1.00 96.89 319 A 1 ATOM 2508 N NH2 . ARG A 0 319 . -5.798 -8.918 -7.870 1.00 96.89 319 A 1 ATOM 2509 C CZ . ARG A 0 319 . -6.001 -9.360 -6.665 1.00 96.89 319 A 1 ATOM 2510 N N . PRO A 0 320 . -2.836 -8.089 0.943 1.00 96.49 320 A 1 ATOM 2511 C CA . PRO A 0 320 . -2.908 -8.351 2.369 1.00 96.49 320 A 1 ATOM 2512 C C . PRO A 0 320 . -4.235 -9.015 2.750 1.00 96.49 320 A 1 ATOM 2513 C CB . PRO A 0 320 . -2.716 -6.993 3.042 1.00 96.49 320 A 1 ATOM 2514 O O . PRO A 0 320 . -5.290 -8.791 2.151 1.00 96.49 320 A 1 ATOM 2515 C CG . PRO A 0 320 . -3.235 -6.000 2.002 1.00 96.49 320 A 1 ATOM 2516 C CD . PRO A 0 320 . -2.876 -6.654 0.678 1.00 96.49 320 A 1 ATOM 2517 N N . GLY A 0 321 . -4.194 -9.837 3.794 1.00 96.67 321 A 1 ATOM 2518 C CA . GLY A 0 321 . -5.395 -10.228 4.513 1.00 96.67 321 A 1 ATOM 2519 C C . GLY A 0 321 . -5.857 -9.098 5.434 1.00 96.67 321 A 1 ATOM 2520 O O . GLY A 0 321 . -5.069 -8.259 5.864 1.00 96.67 321 A 1 ATOM 2521 N N . ILE A 0 322 . -7.138 -9.110 5.797 1.00 98.20 322 A 1 ATOM 2522 C CA . ILE A 0 322 . -7.713 -8.138 6.735 1.00 98.20 322 A 1 ATOM 2523 C C . ILE A 0 322 . -7.851 -8.785 8.117 1.00 98.20 322 A 1 ATOM 2524 C CB . ILE A 0 322 . -9.021 -7.538 6.173 1.00 98.20 322 A 1 ATOM 2525 O O . ILE A 0 322 . -8.256 -9.950 8.234 1.00 98.20 322 A 1 ATOM 2526 C CG1 . ILE A 0 322 . -8.714 -6.786 4.853 1.00 98.20 322 A 1 ATOM 2527 C CG2 . ILE A 0 322 . -9.672 -6.585 7.194 1.00 98.20 322 A 1 ATOM 2528 C CD1 . ILE A 0 322 . -9.952 -6.318 4.084 1.00 98.20 322 A 1 ATOM 2529 N N . LEU A 0 323 . -7.480 -8.039 9.155 1.00 98.30 323 A 1 ATOM 2530 C CA . LEU A 0 323 . -7.663 -8.371 10.562 1.00 98.30 323 A 1 ATOM 2531 C C . LEU A 0 323 . -8.717 -7.456 11.182 1.00 98.30 323 A 1 ATOM 2532 C CB . LEU A 0 323 . -6.331 -8.270 11.323 1.00 98.30 323 A 1 ATOM 2533 O O . LEU A 0 323 . -8.595 -6.233 11.139 1.00 98.30 323 A 1 ATOM 2534 C CG . LEU A 0 323 . -5.312 -9.350 10.938 1.00 98.30 323 A 1 ATOM 2535 C CD1 . LEU A 0 323 . -3.962 -9.040 11.584 1.00 98.30 323 A 1 ATOM 2536 C CD2 . LEU A 0 323 . -5.736 -10.750 11.396 1.00 98.30 323 A 1 ATOM 2537 N N . TYR A 0 324 . -9.731 -8.063 11.788 1.00 98.56 324 A 1 ATOM 2538 C CA . TYR A 0 324 . -10.793 -7.384 12.519 1.00 98.56 324 A 1 ATOM 2539 C C . TYR A 0 324 . -10.546 -7.463 14.022 1.00 98.56 324 A 1 ATOM 2540 C CB . TYR A 0 324 . -12.159 -7.965 12.154 1.00 98.56 324 A 1 ATOM 2541 O O . TYR A 0 324 . -10.111 -8.488 14.546 1.00 98.56 324 A 1 ATOM 2542 C CG . TYR A 0 324 . -12.482 -7.854 10.681 1.00 98.56 324 A 1 ATOM 2543 C CD1 . TYR A 0 324 . -13.071 -6.681 10.169 1.00 98.56 324 A 1 ATOM 2544 C CD2 . TYR A 0 324 . -12.181 -8.929 9.825 1.00 98.56 324 A 1 ATOM 2545 C CE1 . TYR A 0 324 . -13.376 -6.594 8.796 1.00 98.56 324 A 1 ATOM 2546 C CE2 . TYR A 0 324 . -12.477 -8.845 8.456 1.00 98.56 324 A 1 ATOM 2547 O OH . TYR A 0 324 . -13.352 -7.606 6.618 1.00 98.56 324 A 1 ATOM 2548 C CZ . TYR A 0 324 . -13.077 -7.678 7.943 1.00 98.56 324 A 1 ATOM 2549 N N . SER A 0 325 . -10.844 -6.385 14.736 1.00 98.20 325 A 1 ATOM 2550 C CA . SER A 0 325 . -10.757 -6.354 16.195 1.00 98.20 325 A 1 ATOM 2551 C C . SER A 0 325 . -11.719 -5.328 16.777 1.00 98.20 325 A 1 ATOM 2552 C CB . SER A 0 325 . -9.317 -6.050 16.633 1.00 98.20 325 A 1 ATOM 2553 O O . SER A 0 325 . -12.019 -4.318 16.139 1.00 98.20 325 A 1 ATOM 2554 O OG . SER A 0 325 . -8.900 -4.799 16.120 1.00 98.20 325 A 1 ATOM 2555 N N . ILE A 0 326 . -12.165 -5.562 18.009 1.00 98.32 326 A 1 ATOM 2556 C CA . ILE A 0 326 . -12.804 -4.520 18.811 1.00 98.32 326 A 1 ATOM 2557 C C . ILE A 0 326 . -11.674 -3.691 19.427 1.00 98.32 326 A 1 ATOM 2558 C CB . ILE A 0 326 . -13.751 -5.118 19.874 1.00 98.32 326 A 1 ATOM 2559 O O . ILE A 0 326 . -10.860 -4.217 20.183 1.00 98.32 326 A 1 ATOM 2560 C CG1 . ILE A 0 326 . -14.791 -6.088 19.261 1.00 98.32 326 A 1 ATOM 2561 C CG2 . ILE A 0 326 . -14.465 -3.945 20.571 1.00 98.32 326 A 1 ATOM 2562 C CD1 . ILE A 0 326 . -15.510 -6.963 20.297 1.00 98.32 326 A 1 ATOM 2563 N N . LEU A 0 327 . -11.583 -2.415 19.053 1.00 97.48 327 A 1 ATOM 2564 C CA . LEU A 0 327 . -10.510 -1.520 19.484 1.00 97.48 327 A 1 ATOM 2565 C C . LEU A 0 327 . -10.772 -0.974 20.890 1.00 97.48 327 A 1 ATOM 2566 C CB . LEU A 0 327 . -10.389 -0.386 18.450 1.00 97.48 327 A 1 ATOM 2567 O O . LEU A 0 327 . -9.911 -1.036 21.763 1.00 97.48 327 A 1 ATOM 2568 C CG . LEU A 0 327 . -9.300 0.653 18.774 1.00 97.48 327 A 1 ATOM 2569 C CD1 . LEU A 0 327 . -7.895 0.054 18.686 1.00 97.48 327 A 1 ATOM 2570 C CD2 . LEU A 0 327 . -9.412 1.817 17.795 1.00 97.48 327 A 1 ATOM 2571 N N . VAL A 0 328 . -11.960 -0.400 21.077 1.00 97.53 328 A 1 ATOM 2572 C CA . VAL A 0 328 . -12.443 0.220 22.317 1.00 97.53 328 A 1 ATOM 2573 C C . VAL A 0 328 . -13.964 0.105 22.374 1.00 97.53 328 A 1 ATOM 2574 C CB . VAL A 0 328 . -12.028 1.704 22.450 1.00 97.53 328 A 1 ATOM 2575 O O . VAL A 0 328 . -14.611 -0.110 21.348 1.00 97.53 328 A 1 ATOM 2576 C CG1 . VAL A 0 328 . -10.530 1.878 22.716 1.00 97.53 328 A 1 ATOM 2577 C CG2 . VAL A 0 328 . -12.417 2.563 21.239 1.00 97.53 328 A 1 ATOM 2578 N N . GLY A 0 329 . -14.543 0.278 23.558 1.00 96.92 329 A 1 ATOM 2579 C CA . GLY A 0 329 . -15.985 0.210 23.748 1.00 96.92 329 A 1 ATOM 2580 C C . GLY A 0 329 . -16.434 0.826 25.064 1.00 96.92 329 A 1 ATOM 2581 O O . GLY A 0 329 . -15.636 0.992 25.983 1.00 96.92 329 A 1 ATOM 2582 N N . THR A 0 330 . -17.709 1.198 25.129 1.00 97.32 330 A 1 ATOM 2583 C CA . THR A 0 330 . -18.385 1.682 26.336 1.00 97.32 330 A 1 ATOM 2584 C C . THR A 0 330 . -19.664 0.870 26.547 1.00 97.32 330 A 1 ATOM 2585 C CB . THR A 0 330 . -18.740 3.169 26.210 1.00 97.32 330 A 1 ATOM 2586 O O . THR A 0 330 . -20.489 0.846 25.635 1.00 97.32 330 A 1 ATOM 2587 C CG2 . THR A 0 330 . -19.364 3.734 27.486 1.00 97.32 330 A 1 ATOM 2588 O OG1 . THR A 0 330 . -17.566 3.910 25.982 1.00 97.32 330 A 1 ATOM 2589 N N . PRO A 0 331 . -19.889 0.254 27.721 1.00 97.08 331 A 1 ATOM 2590 C CA . PRO A 0 331 . -18.994 0.155 28.884 1.00 97.08 331 A 1 ATOM 2591 C C . PRO A 0 331 . -17.641 -0.535 28.610 1.00 97.08 331 A 1 ATOM 2592 C CB . PRO A 0 331 . -19.810 -0.631 29.912 1.00 97.08 331 A 1 ATOM 2593 O O . PRO A 0 331 . -17.510 -1.310 27.665 1.00 97.08 331 A 1 ATOM 2594 C CG . PRO A 0 331 . -21.260 -0.320 29.560 1.00 97.08 331 A 1 ATOM 2595 C CD . PRO A 0 331 . -21.191 -0.312 28.040 1.00 97.08 331 A 1 ATOM 2596 N N . GLU A 0 332 . -16.619 -0.244 29.428 1.00 96.02 332 A 1 ATOM 2597 C CA . GLU A 0 332 . -15.243 -0.758 29.241 1.00 96.02 332 A 1 ATOM 2598 C C . GLU A 0 332 . -15.106 -2.267 29.499 1.00 96.02 332 A 1 ATOM 2599 C CB . GLU A 0 332 . -14.252 -0.023 30.165 1.00 96.02 332 A 1 ATOM 2600 O O . GLU A 0 332 . -14.117 -2.880 29.101 1.00 96.02 332 A 1 ATOM 2601 C CG . GLU A 0 332 . -14.044 1.457 29.810 1.00 96.02 332 A 1 ATOM 2602 C CD . GLU A 0 332 . -12.890 2.112 30.597 1.00 96.02 332 A 1 ATOM 2603 O OE1 . GLU A 0 332 . -12.481 3.227 30.197 1.00 96.02 332 A 1 ATOM 2604 O OE2 . GLU A 0 332 . -12.424 1.524 31.601 1.00 96.02 332 A 1 ATOM 2605 N N . ASP A 0 333 . -16.092 -2.885 30.149 1.00 97.25 333 A 1 ATOM 2606 C CA . ASP A 0 333 . -16.121 -4.315 30.446 1.00 97.25 333 A 1 ATOM 2607 C C . ASP A 0 333 . -16.709 -5.166 29.307 1.00 97.25 333 A 1 ATOM 2608 C CB . ASP A 0 333 . -16.786 -4.550 31.809 1.00 97.25 333 A 1 ATOM 2609 O O . ASP A 0 333 . -16.867 -6.376 29.466 1.00 97.25 333 A 1 ATOM 2610 C CG . ASP A 0 333 . -18.290 -4.282 31.836 1.00 97.25 333 A 1 ATOM 2611 O OD1 . ASP A 0 333 . -18.754 -3.417 31.068 1.00 97.25 333 A 1 ATOM 2612 O OD2 . ASP A 0 333 . -18.965 -4.907 32.685 1.00 97.25 333 A 1 ATOM 2613 N N . TYR A 0 334 . -16.922 -4.577 28.122 1.00 97.63 334 A 1 ATOM 2614 C CA . TYR A 0 334 . -17.285 -5.294 26.895 1.00 97.63 334 A 1 ATOM 2615 C C . TYR A 0 334 . -16.425 -6.542 26.583 1.00 97.63 334 A 1 ATOM 2616 C CB . TYR A 0 334 . -17.290 -4.332 25.691 1.00 97.63 334 A 1 ATOM 2617 O O . TYR A 0 334 . -17.002 -7.495 26.056 1.00 97.63 334 A 1 ATOM 2618 C CG . TYR A 0 334 . -15.925 -4.013 25.103 1.00 97.63 334 A 1 ATOM 2619 C CD1 . TYR A 0 334 . -15.225 -2.865 25.521 1.00 97.63 334 A 1 ATOM 2620 C CD2 . TYR A 0 334 . -15.325 -4.907 24.192 1.00 97.63 334 A 1 ATOM 2621 C CE1 . TYR A 0 334 . -13.914 -2.628 25.065 1.00 97.63 334 A 1 ATOM 2622 C CE2 . TYR A 0 334 . -14.016 -4.672 23.734 1.00 97.63 334 A 1 ATOM 2623 O OH . TYR A 0 334 . -12.042 -3.327 23.720 1.00 97.63 334 A 1 ATOM 2624 C CZ . TYR A 0 334 . -13.309 -3.532 24.166 1.00 97.63 334 A 1 ATOM 2625 N N . PRO A 0 335 . -15.105 -6.630 26.903 1.00 97.75 335 A 1 ATOM 2626 C CA . PRO A 0 335 . -14.317 -7.833 26.617 1.00 97.75 335 A 1 ATOM 2627 C C . PRO A 0 335 . -14.774 -9.064 27.406 1.00 97.75 335 A 1 ATOM 2628 C CB . PRO A 0 335 . -12.864 -7.490 26.971 1.00 97.75 335 A 1 ATOM 2629 O O . PRO A 0 335 . -14.372 -10.177 27.079 1.00 97.75 335 A 1 ATOM 2630 C CG . PRO A 0 335 . -12.818 -5.968 26.927 1.00 97.75 335 A 1 ATOM 2631 C CD . PRO A 0 335 . -14.207 -5.611 27.439 1.00 97.75 335 A 1 ATOM 2632 N N . ARG A 0 336 . -15.584 -8.878 28.457 1.00 97.37 336 A 1 ATOM 2633 C CA . ARG A 0 336 . -16.219 -9.983 29.185 1.00 97.37 336 A 1 ATOM 2634 C C . ARG A 0 336 . -17.357 -10.615 28.400 1.00 97.37 336 A 1 ATOM 2635 C CB . ARG A 0 336 . -16.789 -9.492 30.514 1.00 97.37 336 A 1 ATOM 2636 O O . ARG A 0 336 . -17.565 -11.812 28.523 1.00 97.37 336 A 1 ATOM 2637 C CG . ARG A 0 336 . -15.706 -9.039 31.502 1.00 97.37 336 A 1 ATOM 2638 C CD . ARG A 0 336 . -16.359 -8.513 32.781 1.00 97.37 336 A 1 ATOM 2639 N NE . ARG A 0 336 . -17.252 -9.514 33.387 1.00 97.37 336 A 1 ATOM 2640 N NH1 . ARG A 0 336 . -18.409 -8.092 34.766 1.00 97.37 336 A 1 ATOM 2641 N NH2 . ARG A 0 336 . -19.072 -10.219 34.502 1.00 97.37 336 A 1 ATOM 2642 C CZ . ARG A 0 336 . -18.230 -9.270 34.229 1.00 97.37 336 A 1 ATOM 2643 N N . PHE A 0 337 . -18.072 -9.816 27.611 1.00 98.06 337 A 1 ATOM 2644 C CA . PHE A 0 337 . -19.284 -10.233 26.915 1.00 98.06 337 A 1 ATOM 2645 C C . PHE A 0 337 . -19.033 -10.557 25.449 1.00 98.06 337 A 1 ATOM 2646 C CB . PHE A 0 337 . -20.342 -9.134 27.042 1.00 98.06 337 A 1 ATOM 2647 O O . PHE A 0 337 . -19.690 -11.441 24.920 1.00 98.06 337 A 1 ATOM 2648 C CG . PHE A 0 337 . -20.731 -8.844 28.473 1.00 98.06 337 A 1 ATOM 2649 C CD1 . PHE A 0 337 . -21.563 -9.742 29.165 1.00 98.06 337 A 1 ATOM 2650 C CD2 . PHE A 0 337 . -20.241 -7.697 29.124 1.00 98.06 337 A 1 ATOM 2651 C CE1 . PHE A 0 337 . -21.926 -9.481 30.496 1.00 98.06 337 A 1 ATOM 2652 C CE2 . PHE A 0 337 . -20.599 -7.439 30.457 1.00 98.06 337 A 1 ATOM 2653 C CZ . PHE A 0 337 . -21.448 -8.328 31.140 1.00 98.06 337 A 1 ATOM 2654 N N . PHE A 0 338 . -18.092 -9.885 24.786 1.00 98.18 338 A 1 ATOM 2655 C CA . PHE A 0 338 . -17.938 -9.980 23.337 1.00 98.18 338 A 1 ATOM 2656 C C . PHE A 0 338 . -16.536 -10.391 22.919 1.00 98.18 338 A 1 ATOM 2657 C CB . PHE A 0 338 . -18.329 -8.655 22.677 1.00 98.18 338 A 1 ATOM 2658 O O . PHE A 0 338 . -15.534 -9.826 23.356 1.00 98.18 338 A 1 ATOM 2659 C CG . PHE A 0 338 . -19.724 -8.210 23.045 1.00 98.18 338 A 1 ATOM 2660 C CD1 . PHE A 0 338 . -20.835 -8.963 22.630 1.00 98.18 338 A 1 ATOM 2661 C CD2 . PHE A 0 338 . -19.902 -7.117 23.908 1.00 98.18 338 A 1 ATOM 2662 C CE1 . PHE A 0 338 . -22.115 -8.625 23.091 1.00 98.18 338 A 1 ATOM 2663 C CE2 . PHE A 0 338 . -21.186 -6.779 24.356 1.00 98.18 338 A 1 ATOM 2664 C CZ . PHE A 0 338 . -22.301 -7.526 23.945 1.00 98.18 338 A 1 ATOM 2665 N N . HIS A 0 339 . -16.485 -11.319 21.971 1.00 97.74 339 A 1 ATOM 2666 C CA . HIS A 0 339 . -15.288 -11.668 21.224 1.00 97.74 339 A 1 ATOM 2667 C C . HIS A 0 339 . -15.570 -11.531 19.725 1.00 97.74 339 A 1 ATOM 2668 C CB . HIS A 0 339 . -14.838 -13.070 21.641 1.00 97.74 339 A 1 ATOM 2669 O O . HIS A 0 339 . -16.647 -11.891 19.255 1.00 97.74 339 A 1 ATOM 2670 C CG . HIS A 0 339 . -13.717 -13.617 20.806 1.00 97.74 339 A 1 ATOM 2671 C CD2 . HIS A 0 339 . -12.376 -13.432 21.008 1.00 97.74 339 A 1 ATOM 2672 N ND1 . HIS A 0 339 . -13.864 -14.393 19.683 1.00 97.74 339 A 1 ATOM 2673 C CE1 . HIS A 0 339 . -12.636 -14.669 19.215 1.00 97.74 339 A 1 ATOM 2674 N NE2 . HIS A 0 339 . -11.693 -14.108 19.991 1.00 97.74 339 A 1 ATOM 2675 N N . MET A 0 340 . -14.604 -11.000 18.973 1.00 98.20 340 A 1 ATOM 2676 C CA . MET A 0 340 . -14.698 -10.850 17.522 1.00 98.20 340 A 1 ATOM 2677 C C . MET A 0 340 . -13.653 -11.726 16.843 1.00 98.20 340 A 1 ATOM 2678 C CB . MET A 0 340 . -14.558 -9.375 17.132 1.00 98.20 340 A 1 ATOM 2679 O O . MET A 0 340 . -12.460 -11.613 17.129 1.00 98.20 340 A 1 ATOM 2680 C CG . MET A 0 340 . -14.599 -9.182 15.611 1.00 98.20 340 A 1 ATOM 2681 S SD . MET A 0 340 . -14.658 -7.451 15.090 1.00 98.20 340 A 1 ATOM 2682 C CE . MET A 0 340 . -16.393 -7.099 15.480 1.00 98.20 340 A 1 ATOM 2683 N N . HIS A 0 341 . -14.086 -12.578 15.916 1.00 98.04 341 A 1 ATOM 2684 C CA . HIS A 0 341 . -13.175 -13.433 15.170 1.00 98.04 341 A 1 ATOM 2685 C C . HIS A 0 341 . -12.324 -12.600 14.186 1.00 98.04 341 A 1 ATOM 2686 C CB . HIS A 0 341 . -13.957 -14.543 14.469 1.00 98.04 341 A 1 ATOM 2687 O O . HIS A 0 341 . -12.876 -11.905 13.325 1.00 98.04 341 A 1 ATOM 2688 C CG . HIS A 0 341 . -13.041 -15.536 13.800 1.00 98.04 341 A 1 ATOM 2689 C CD2 . HIS A 0 341 . -12.515 -16.669 14.354 1.00 98.04 341 A 1 ATOM 2690 N ND1 . HIS A 0 341 . -12.586 -15.464 12.506 1.00 98.04 341 A 1 ATOM 2691 C CE1 . HIS A 0 341 . -11.783 -16.520 12.295 1.00 98.04 341 A 1 ATOM 2692 N NE2 . HIS A 0 341 . -11.695 -17.274 13.396 1.00 98.04 341 A 1 ATOM 2693 N N . PRO A 0 342 . -10.981 -12.697 14.233 1.00 97.91 342 A 1 ATOM 2694 C CA . PRO A 0 342 . -10.097 -11.731 13.583 1.00 97.91 342 A 1 ATOM 2695 C C . PRO A 0 342 . -10.103 -11.779 12.054 1.00 97.91 342 A 1 ATOM 2696 C CB . PRO A 0 342 . -8.701 -11.999 14.157 1.00 97.91 342 A 1 ATOM 2697 O O . PRO A 0 342 . -9.620 -10.849 11.428 1.00 97.91 342 A 1 ATOM 2698 C CG . PRO A 0 342 . -8.765 -13.467 14.575 1.00 97.91 342 A 1 ATOM 2699 C CD . PRO A 0 342 . -10.203 -13.604 15.064 1.00 97.91 342 A 1 ATOM 2700 N N . ARG A 0 343 . -10.628 -12.834 11.420 1.00 97.04 343 A 1 ATOM 2701 C CA . ARG A 0 343 . -10.659 -12.960 9.945 1.00 97.04 343 A 1 ATOM 2702 C C . ARG A 0 343 . -12.048 -12.851 9.330 1.00 97.04 343 A 1 ATOM 2703 C CB . ARG A 0 343 . -10.008 -14.286 9.525 1.00 97.04 343 A 1 ATOM 2704 O O . ARG A 0 343 . -12.164 -12.528 8.156 1.00 97.04 343 A 1 ATOM 2705 C CG . ARG A 0 343 . -8.510 -14.381 9.840 1.00 97.04 343 A 1 ATOM 2706 C CD . ARG A 0 343 . -7.710 -13.345 9.050 1.00 97.04 343 A 1 ATOM 2707 N NE . ARG A 0 343 . -6.264 -13.581 9.165 1.00 97.04 343 A 1 ATOM 2708 N NH1 . ARG A 0 343 . -5.620 -11.680 8.047 1.00 97.04 343 A 1 ATOM 2709 N NH2 . ARG A 0 343 . -4.092 -13.157 8.646 1.00 97.04 343 A 1 ATOM 2710 C CZ . ARG A 0 343 . -5.341 -12.807 8.630 1.00 97.04 343 A 1 ATOM 2711 N N . THR A 0 344 . -13.086 -13.156 10.101 1.00 97.20 344 A 1 ATOM 2712 C CA . THR A 0 344 . -14.471 -13.233 9.605 1.00 97.20 344 A 1 ATOM 2713 C C . THR A 0 344 . -15.341 -12.102 10.138 1.00 97.20 344 A 1 ATOM 2714 C CB . THR A 0 344 . -15.124 -14.582 9.947 1.00 97.20 344 A 1 ATOM 2715 O O . THR A 0 344 . -16.471 -11.972 9.688 1.00 97.20 344 A 1 ATOM 2716 C CG2 . THR A 0 344 . -14.380 -15.773 9.340 1.00 97.20 344 A 1 ATOM 2717 O OG1 . THR A 0 344 . -15.105 -14.765 11.339 1.00 97.20 344 A 1 ATOM 2718 N N . ALA A 0 345 . -14.832 -11.319 11.099 1.00 97.67 345 A 1 ATOM 2719 C CA . ALA A 0 345 . -15.581 -10.316 11.853 1.00 97.67 345 A 1 ATOM 2720 C C . ALA A 0 345 . -16.826 -10.868 12.578 1.00 97.67 345 A 1 ATOM 2721 C CB . ALA A 0 345 . -15.876 -9.112 10.954 1.00 97.67 345 A 1 ATOM 2722 O O . ALA A 0 345 . -17.691 -10.099 12.995 1.00 97.67 345 A 1 ATOM 2723 N N . GLU A 0 346 . -16.913 -12.193 12.749 1.00 97.76 346 A 1 ATOM 2724 C CA . GLU A 0 346 . -18.000 -12.845 13.476 1.00 97.76 346 A 1 ATOM 2725 C C . GLU A 0 346 . -17.965 -12.420 14.945 1.00 97.76 346 A 1 ATOM 2726 C CB . GLU A 0 346 . -17.893 -14.369 13.323 1.00 97.76 346 A 1 ATOM 2727 O O . GLU A 0 346 . -16.925 -12.525 15.601 1.00 97.76 346 A 1 ATOM 2728 C CG . GLU A 0 346 . -19.106 -15.094 13.914 1.00 97.76 346 A 1 ATOM 2729 C CD . GLU A 0 346 . -18.974 -16.608 13.718 1.00 97.76 346 A 1 ATOM 2730 O OE1 . GLU A 0 346 . -18.541 -17.285 14.676 1.00 97.76 346 A 1 ATOM 2731 O OE2 . GLU A 0 346 . -19.259 -17.068 12.589 1.00 97.76 346 A 1 ATOM 2732 N N . LEU A 0 347 . -19.094 -11.917 15.442 1.00 98.22 347 A 1 ATOM 2733 C CA . LEU A 0 347 . -19.255 -11.472 16.818 1.00 98.22 347 A 1 ATOM 2734 C C . LEU A 0 347 . -19.885 -12.595 17.643 1.00 98.22 347 A 1 ATOM 2735 C CB . LEU A 0 347 . -20.111 -10.196 16.815 1.00 98.22 347 A 1 ATOM 2736 O O . LEU A 0 347 . -20.972 -13.071 17.324 1.00 98.22 347 A 1 ATOM 2737 C CG . LEU A 0 347 . -20.245 -9.530 18.196 1.00 98.22 347 A 1 ATOM 2738 C CD1 . LEU A 0 347 . -18.927 -8.888 18.639 1.00 98.22 347 A 1 ATOM 2739 C CD2 . LEU A 0 347 . -21.309 -8.439 18.110 1.00 98.22 347 A 1 ATOM 2740 N N . THR A 0 348 . -19.218 -12.995 18.719 1.00 97.96 348 A 1 ATOM 2741 C CA . THR A 0 348 . -19.699 -14.028 19.639 1.00 97.96 348 A 1 ATOM 2742 C C . THR A 0 348 . -19.890 -13.460 21.037 1.00 97.96 348 A 1 ATOM 2743 C CB . THR A 0 348 . -18.759 -15.241 19.690 1.00 97.96 348 A 1 ATOM 2744 O O . THR A 0 348 . -18.990 -12.800 21.564 1.00 97.96 348 A 1 ATOM 2745 C CG2 . THR A 0 348 . -18.704 -15.980 18.354 1.00 97.96 348 A 1 ATOM 2746 O OG1 . THR A 0 348 . -17.446 -14.835 20.019 1.00 97.96 348 A 1 ATOM 2747 N N . LEU A 0 349 . -21.034 -13.764 21.641 1.00 98.14 349 A 1 ATOM 2748 C CA . LEU A 0 349 . -21.327 -13.574 23.051 1.00 98.14 349 A 1 ATOM 2749 C C . LEU A 0 349 . -20.577 -14.619 23.892 1.00 98.14 349 A 1 ATOM 2750 C CB . LEU A 0 349 . -22.853 -13.659 23.237 1.00 98.14 349 A 1 ATOM 2751 O O . LEU A 0 349 . -20.552 -15.797 23.537 1.00 98.14 349 A 1 ATOM 2752 C CG . LEU A 0 349 . -23.339 -13.289 24.648 1.00 98.14 349 A 1 ATOM 2753 C CD1 . LEU A 0 349 . -23.188 -11.790 24.909 1.00 98.14 349 A 1 ATOM 2754 C CD2 . LEU A 0 349 . -24.817 -13.640 24.800 1.00 98.14 349 A 1 ATOM 2755 N N . LEU A 0 350 . -19.961 -14.192 24.990 1.00 97.66 350 A 1 ATOM 2756 C CA . LEU A 0 350 . -19.152 -15.021 25.890 1.00 97.66 350 A 1 ATOM 2757 C C . LEU A 0 350 . -19.907 -15.425 27.162 1.00 97.66 350 A 1 ATOM 2758 C CB . LEU A 0 350 . -17.885 -14.237 26.267 1.00 97.66 350 A 1 ATOM 2759 O O . LEU A 0 350 . -19.713 -16.531 27.662 1.00 97.66 350 A 1 ATOM 2760 C CG . LEU A 0 350 . -16.915 -13.910 25.120 1.00 97.66 350 A 1 ATOM 2761 C CD1 . LEU A 0 350 . -15.746 -13.096 25.675 1.00 97.66 350 A 1 ATOM 2762 C CD2 . LEU A 0 350 . -16.362 -15.180 24.467 1.00 97.66 350 A 1 ATOM 2763 N N . GLU A 0 351 . -20.776 -14.552 27.672 1.00 95.53 351 A 1 ATOM 2764 C CA . GLU A 0 351 . -21.627 -14.797 28.839 1.00 95.53 351 A 1 ATOM 2765 C C . GLU A 0 351 . -22.987 -14.096 28.667 1.00 95.53 351 A 1 ATOM 2766 C CB . GLU A 0 351 . -20.905 -14.396 30.149 1.00 95.53 351 A 1 ATOM 2767 O O . GLU A 0 351 . -23.045 -13.076 27.975 1.00 95.53 351 A 1 ATOM 2768 C CG . GLU A 0 351 . -20.601 -12.894 30.352 1.00 95.53 351 A 1 ATOM 2769 C CD . GLU A 0 351 . -19.759 -12.595 31.621 1.00 95.53 351 A 1 ATOM 2770 O OE1 . GLU A 0 351 . -19.849 -11.483 32.205 1.00 95.53 351 A 1 ATOM 2771 O OE2 . GLU A 0 351 . -18.976 -13.462 32.069 1.00 95.53 351 A 1 ATOM 2772 N N . PRO A 0 352 . -24.080 -14.616 29.262 1.00 95.68 352 A 1 ATOM 2773 C CA . PRO A 0 352 . -25.376 -13.943 29.243 1.00 95.68 352 A 1 ATOM 2774 C C . PRO A 0 352 . -25.283 -12.520 29.798 1.00 95.68 352 A 1 ATOM 2775 C CB . PRO A 0 352 . -26.316 -14.795 30.103 1.00 95.68 352 A 1 ATOM 2776 O O . PRO A 0 352 . -24.628 -12.283 30.816 1.00 95.68 352 A 1 ATOM 2777 C CG . PRO A 0 352 . -25.667 -16.174 30.094 1.00 95.68 352 A 1 ATOM 2778 C CD . PRO A 0 352 . -24.175 -15.867 30.000 1.00 95.68 352 A 1 ATOM 2779 N N . VAL A 0 353 . -25.973 -11.579 29.158 1.00 95.07 353 A 1 ATOM 2780 C CA . VAL A 0 353 . -26.016 -10.179 29.596 1.00 95.07 353 A 1 ATOM 2781 C C . VAL A 0 353 . -27.264 -9.966 30.437 1.00 95.07 353 A 1 ATOM 2782 C CB . VAL A 0 353 . -25.998 -9.202 28.409 1.00 95.07 353 A 1 ATOM 2783 O O . VAL A 0 353 . -28.349 -10.330 30.004 1.00 95.07 353 A 1 ATOM 2784 C CG1 . VAL A 0 353 . -25.753 -7.782 28.920 1.00 95.07 353 A 1 ATOM 2785 C CG2 . VAL A 0 353 . -24.900 -9.532 27.393 1.00 95.07 353 A 1 ATOM 2786 N N . ASN A 0 354 . -27.130 -9.379 31.622 1.00 91.84 354 A 1 ATOM 2787 C CA . ASN A 0 354 . -28.276 -8.960 32.427 1.00 91.84 354 A 1 ATOM 2788 C C . ASN A 0 354 . -28.522 -7.462 32.193 1.00 91.84 354 A 1 ATOM 2789 C CB . ASN A 0 354 . -28.019 -9.369 33.887 1.00 91.84 354 A 1 ATOM 2790 O O . ASN A 0 354 . -27.618 -6.639 32.399 1.00 91.84 354 A 1 ATOM 2791 C CG . ASN A 0 354 . -29.105 -8.880 34.830 1.00 91.84 354 A 1 ATOM 2792 N ND2 . ASN A 0 354 . -29.528 -9.652 35.798 1.00 91.84 354 A 1 ATOM 2793 O OD1 . ASN A 0 354 . -29.561 -7.765 34.746 1.00 91.84 354 A 1 ATOM 2794 N N . ARG A 0 355 . -29.738 -7.114 31.765 1.00 89.56 355 A 1 ATOM 2795 C CA . ARG A 0 355 . -30.081 -5.756 31.342 1.00 89.56 355 A 1 ATOM 2796 C C . ARG A 0 355 . -30.121 -4.752 32.490 1.00 89.56 355 A 1 ATOM 2797 C CB . ARG A 0 355 . -31.423 -5.830 30.618 1.00 89.56 355 A 1 ATOM 2798 O O . ARG A 0 355 . -29.850 -3.571 32.256 1.00 89.56 355 A 1 ATOM 2799 C CG . ARG A 0 355 . -31.746 -4.542 29.873 1.00 89.56 355 A 1 ATOM 2800 C CD . ARG A 0 355 . -33.027 -4.749 29.078 1.00 89.56 355 A 1 ATOM 2801 N NE . ARG A 0 355 . -33.397 -3.501 28.396 1.00 89.56 355 A 1 ATOM 2802 N NH1 . ARG A 0 355 . -34.708 -2.653 30.085 1.00 89.56 355 A 1 ATOM 2803 N NH2 . ARG A 0 355 . -34.431 -1.488 28.203 1.00 89.56 355 A 1 ATOM 2804 C CZ . ARG A 0 355 . -34.170 -2.557 28.902 1.00 89.56 355 A 1 ATOM 2805 N N . ASP A 0 356 . -30.349 -5.197 33.727 1.00 85.23 356 A 1 ATOM 2806 C CA . ASP A 0 356 . -30.282 -4.345 34.925 1.00 85.23 356 A 1 ATOM 2807 C C . ASP A 0 356 . -28.897 -3.700 35.081 1.00 85.23 356 A 1 ATOM 2808 C CB . ASP A 0 356 . -30.566 -5.141 36.214 1.00 85.23 356 A 1 ATOM 2809 O O . ASP A 0 356 . -28.771 -2.577 35.578 1.00 85.23 356 A 1 ATOM 2810 C CG . ASP A 0 356 . -31.992 -5.671 36.361 1.00 85.23 356 A 1 ATOM 2811 O OD1 . ASP A 0 356 . -32.904 -4.952 35.904 1.00 85.23 356 A 1 ATOM 2812 O OD2 . ASP A 0 356 . -32.149 -6.686 37.083 1.00 85.23 356 A 1 ATOM 2813 N N . PHE A 0 357 . -27.844 -4.395 34.636 1.00 91.79 357 A 1 ATOM 2814 C CA . PHE A 0 357 . -26.462 -3.921 34.711 1.00 91.79 357 A 1 ATOM 2815 C C . PHE A 0 357 . -25.968 -3.319 33.394 1.00 91.79 357 A 1 ATOM 2816 C CB . PHE A 0 357 . -25.558 -5.069 35.170 1.00 91.79 357 A 1 ATOM 2817 O O . PHE A 0 357 . -25.202 -2.352 33.416 1.00 91.79 357 A 1 ATOM 2818 C CG . PHE A 0 357 . -25.943 -5.647 36.517 1.00 91.79 357 A 1 ATOM 2819 C CD1 . PHE A 0 357 . -25.658 -4.947 37.703 1.00 91.79 357 A 1 ATOM 2820 C CD2 . PHE A 0 357 . -26.635 -6.867 36.581 1.00 91.79 357 A 1 ATOM 2821 C CE1 . PHE A 0 357 . -26.057 -5.474 38.946 1.00 91.79 357 A 1 ATOM 2822 C CE2 . PHE A 0 357 . -27.033 -7.398 37.818 1.00 91.79 357 A 1 ATOM 2823 C CZ . PHE A 0 357 . -26.742 -6.701 39.003 1.00 91.79 357 A 1 ATOM 2824 N N . HIS A 0 358 . -26.418 -3.851 32.255 1.00 93.68 358 A 1 ATOM 2825 C CA . HIS A 0 358 . -25.925 -3.472 30.934 1.00 93.68 358 A 1 ATOM 2826 C C . HIS A 0 358 . -27.083 -3.313 29.951 1.00 93.68 358 A 1 ATOM 2827 C CB . HIS A 0 358 . -24.930 -4.537 30.450 1.00 93.68 358 A 1 ATOM 2828 O O . HIS A 0 358 . -27.557 -4.285 29.378 1.00 93.68 358 A 1 ATOM 2829 C CG . HIS A 0 358 . -23.727 -4.713 31.341 1.00 93.68 358 A 1 ATOM 2830 C CD2 . HIS A 0 358 . -22.528 -4.079 31.201 1.00 93.68 358 A 1 ATOM 2831 N ND1 . HIS A 0 358 . -23.644 -5.599 32.417 1.00 93.68 358 A 1 ATOM 2832 C CE1 . HIS A 0 358 . -22.404 -5.467 32.902 1.00 93.68 358 A 1 ATOM 2833 N NE2 . HIS A 0 358 . -21.708 -4.567 32.191 1.00 93.68 358 A 1 ATOM 2834 N N . GLN A 0 359 . -27.521 -2.075 29.711 1.00 92.24 359 A 1 ATOM 2835 C CA . GLN A 0 359 . -28.609 -1.813 28.757 1.00 92.24 359 A 1 ATOM 2836 C C . GLN A 0 359 . -28.136 -1.781 27.293 1.00 92.24 359 A 1 ATOM 2837 C CB . GLN A 0 359 . -29.327 -0.497 29.103 1.00 92.24 359 A 1 ATOM 2838 O O . GLN A 0 359 . -28.923 -2.018 26.380 1.00 92.24 359 A 1 ATOM 2839 C CG . GLN A 0 359 . -29.972 -0.479 30.500 1.00 92.24 359 A 1 ATOM 2840 C CD . GLN A 0 359 . -28.991 -0.138 31.618 1.00 92.24 359 A 1 ATOM 2841 N NE2 . GLN A 0 359 . -28.892 -0.956 32.639 1.00 92.24 359 A 1 ATOM 2842 O OE1 . GLN A 0 359 . -28.284 0.860 31.569 1.00 92.24 359 A 1 ATOM 2843 N N . LYS A 0 360 . -26.864 -1.439 27.051 1.00 96.44 360 A 1 ATOM 2844 C CA . LYS A 0 360 . -26.285 -1.303 25.707 1.00 96.44 360 A 1 ATOM 2845 C C . LYS A 0 360 . -24.757 -1.324 25.719 1.00 96.44 360 A 1 ATOM 2846 C CB . LYS A 0 360 . -26.783 -0.005 25.046 1.00 96.44 360 A 1 ATOM 2847 O O . LYS A 0 360 . -24.147 -1.025 26.747 1.00 96.44 360 A 1 ATOM 2848 C CG . LYS A 0 360 . -26.383 1.261 25.821 1.00 96.44 360 A 1 ATOM 2849 C CD . LYS A 0 360 . -26.730 2.488 24.988 1.00 96.44 360 A 1 ATOM 2850 C CE . LYS A 0 360 . -26.267 3.756 25.694 1.00 96.44 360 A 1 ATOM 2851 N NZ . LYS A 0 360 . -26.174 4.850 24.707 1.00 96.44 360 A 1 ATOM 2852 N N . PHE A 0 361 . -24.162 -1.567 24.552 1.00 98.29 361 A 1 ATOM 2853 C CA . PHE A 0 361 . -22.729 -1.412 24.297 1.00 98.29 361 A 1 ATOM 2854 C C . PHE A 0 361 . -22.481 -0.619 23.011 1.00 98.29 361 A 1 ATOM 2855 C CB . PHE A 0 361 . -22.030 -2.775 24.232 1.00 98.29 361 A 1 ATOM 2856 O O . PHE A 0 361 . -23.039 -0.919 21.961 1.00 98.29 361 A 1 ATOM 2857 C CG . PHE A 0 361 . -22.139 -3.599 25.497 1.00 98.29 361 A 1 ATOM 2858 C CD1 . PHE A 0 361 . -21.071 -3.621 26.415 1.00 98.29 361 A 1 ATOM 2859 C CD2 . PHE A 0 361 . -23.294 -4.366 25.747 1.00 98.29 361 A 1 ATOM 2860 C CE1 . PHE A 0 361 . -21.158 -4.399 27.582 1.00 98.29 361 A 1 ATOM 2861 C CE2 . PHE A 0 361 . -23.378 -5.143 26.915 1.00 98.29 361 A 1 ATOM 2862 C CZ . PHE A 0 361 . -22.311 -5.165 27.829 1.00 98.29 361 A 1 ATOM 2863 N N . ASP A 0 362 . -21.605 0.375 23.090 1.00 98.37 362 A 1 ATOM 2864 C CA . ASP A 0 362 . -21.148 1.196 21.973 1.00 98.37 362 A 1 ATOM 2865 C C . ASP A 0 362 . -19.661 0.887 21.722 1.00 98.37 362 A 1 ATOM 2866 C CB . ASP A 0 362 . -21.400 2.682 22.308 1.00 98.37 362 A 1 ATOM 2867 O O . ASP A 0 362 . -18.793 1.293 22.496 1.00 98.37 362 A 1 ATOM 2868 C CG . ASP A 0 362 . -22.883 3.089 22.226 1.00 98.37 362 A 1 ATOM 2869 O OD1 . ASP A 0 362 . -23.446 2.936 21.122 1.00 98.37 362 A 1 ATOM 2870 O OD2 . ASP A 0 362 . -23.461 3.627 23.209 1.00 98.37 362 A 1 ATOM 2871 N N . LEU A 0 363 . -19.361 0.127 20.666 1.00 98.32 363 A 1 ATOM 2872 C CA . LEU A 0 363 . -18.026 -0.390 20.344 1.00 98.32 363 A 1 ATOM 2873 C C . LEU A 0 363 . -17.437 0.286 19.095 1.00 98.32 363 A 1 ATOM 2874 C CB . LEU A 0 363 . -18.079 -1.924 20.178 1.00 98.32 363 A 1 ATOM 2875 O O . LEU A 0 363 . -18.163 0.747 18.213 1.00 98.32 363 A 1 ATOM 2876 C CG . LEU A 0 363 . -18.783 -2.718 21.297 1.00 98.32 363 A 1 ATOM 2877 C CD1 . LEU A 0 363 . -18.663 -4.218 21.022 1.00 98.32 363 A 1 ATOM 2878 C CD2 . LEU A 0 363 . -18.180 -2.455 22.675 1.00 98.32 363 A 1 ATOM 2879 N N . VAL A 0 364 . -16.108 0.301 18.984 1.00 98.31 364 A 1 ATOM 2880 C CA . VAL A 0 364 . -15.374 0.714 17.778 1.00 98.31 364 A 1 ATOM 2881 C C . VAL A 0 364 . -14.632 -0.489 17.216 1.00 98.31 364 A 1 ATOM 2882 C CB . VAL A 0 364 . -14.406 1.879 18.052 1.00 98.31 364 A 1 ATOM 2883 O O . VAL A 0 364 . -13.755 -1.053 17.870 1.00 98.31 364 A 1 ATOM 2884 C CG1 . VAL A 0 364 . -13.668 2.308 16.774 1.00 98.31 364 A 1 ATOM 2885 C CG2 . VAL A 0 364 . -15.153 3.105 18.595 1.00 98.31 364 A 1 ATOM 2886 N N . ILE A 0 365 . -14.970 -0.870 15.989 1.00 98.06 365 A 1 ATOM 2887 C CA . ILE A 0 365 . -14.344 -1.967 15.257 1.00 98.06 365 A 1 ATOM 2888 C C . ILE A 0 365 . -13.226 -1.411 14.383 1.00 98.06 365 A 1 ATOM 2889 C CB . ILE A 0 365 . -15.389 -2.747 14.430 1.00 98.06 365 A 1 ATOM 2890 O O . ILE A 0 365 . -13.412 -0.406 13.695 1.00 98.06 365 A 1 ATOM 2891 C CG1 . ILE A 0 365 . -16.613 -3.174 15.273 1.00 98.06 365 A 1 ATOM 2892 C CG2 . ILE A 0 365 . -14.743 -3.981 13.772 1.00 98.06 365 A 1 ATOM 2893 C CD1 . ILE A 0 365 . -16.271 -3.876 16.596 1.00 98.06 365 A 1 ATOM 2894 N N . LYS A 0 366 . -12.075 -2.080 14.399 1.00 98.25 366 A 1 ATOM 2895 C CA . LYS A 0 366 . -10.911 -1.787 13.561 1.00 98.25 366 A 1 ATOM 2896 C C . LYS A 0 366 . -10.726 -2.896 12.528 1.00 98.25 366 A 1 ATOM 2897 C CB . LYS A 0 366 . -9.682 -1.614 14.467 1.00 98.25 366 A 1 ATOM 2898 O O . LYS A 0 366 . -10.724 -4.066 12.910 1.00 98.25 366 A 1 ATOM 2899 C CG . LYS A 0 366 . -8.411 -1.263 13.679 1.00 98.25 366 A 1 ATOM 2900 C CD . LYS A 0 366 . -7.149 -1.208 14.553 1.00 98.25 366 A 1 ATOM 2901 C CE . LYS A 0 366 . -6.789 -2.604 15.082 1.00 98.25 366 A 1 ATOM 2902 N NZ . LYS A 0 366 . -5.351 -2.721 15.406 1.00 98.25 366 A 1 ATOM 2903 N N . ALA A 0 367 . -10.542 -2.521 11.264 1.00 98.39 367 A 1 ATOM 2904 C CA . ALA A 0 367 . -10.092 -3.398 10.184 1.00 98.39 367 A 1 ATOM 2905 C C . ALA A 0 367 . -8.723 -2.915 9.689 1.00 98.39 367 A 1 ATOM 2906 C CB . ALA A 0 367 . -11.136 -3.412 9.061 1.00 98.39 367 A 1 ATOM 2907 O O . ALA A 0 367 . -8.587 -1.743 9.352 1.00 98.39 367 A 1 ATOM 2908 N N . GLU A 0 368 . -7.716 -3.786 9.672 1.00 98.12 368 A 1 ATOM 2909 C CA . GLU A 0 368 . -6.343 -3.437 9.277 1.00 98.12 368 A 1 ATOM 2910 C C . GLU A 0 368 . -5.684 -4.549 8.456 1.00 98.12 368 A 1 ATOM 2911 C CB . GLU A 0 368 . -5.519 -3.074 10.527 1.00 98.12 368 A 1 ATOM 2912 O O . GLU A 0 368 . -6.094 -5.707 8.531 1.00 98.12 368 A 1 ATOM 2913 C CG . GLU A 0 368 . -5.113 -4.250 11.432 1.00 98.12 368 A 1 ATOM 2914 C CD . GLU A 0 368 . -4.444 -3.779 12.735 1.00 98.12 368 A 1 ATOM 2915 O OE1 . GLU A 0 368 . -4.277 -4.598 13.670 1.00 98.12 368 A 1 ATOM 2916 O OE2 . GLU A 0 368 . -4.251 -2.558 12.957 1.00 98.12 368 A 1 ATOM 2917 N N . GLN A 0 369 . -4.665 -4.203 7.680 1.00 98.34 369 A 1 ATOM 2918 C CA . GLN A 0 369 . -3.879 -5.152 6.893 1.00 98.34 369 A 1 ATOM 2919 C C . GLN A 0 369 . -2.919 -5.969 7.757 1.00 98.34 369 A 1 ATOM 2920 C CB . GLN A 0 369 . -3.098 -4.390 5.828 1.00 98.34 369 A 1 ATOM 2921 O O . GLN A 0 369 . -2.373 -5.492 8.754 1.00 98.34 369 A 1 ATOM 2922 C CG . GLN A 0 369 . -4.048 -3.919 4.733 1.00 98.34 369 A 1 ATOM 2923 C CD . GLN A 0 369 . -3.460 -2.867 3.816 1.00 98.34 369 A 1 ATOM 2924 N NE2 . GLN A 0 369 . -2.169 -2.806 3.603 1.00 98.34 369 A 1 ATOM 2925 O OE1 . GLN A 0 369 . -4.220 -2.074 3.320 1.00 98.34 369 A 1 ATOM 2926 N N . ASP A 0 370 . -2.671 -7.210 7.346 1.00 97.17 370 A 1 ATOM 2927 C CA . ASP A 0 370 . -1.825 -8.166 8.067 1.00 97.17 370 A 1 ATOM 2928 C C . ASP A 0 370 . -0.384 -8.290 7.542 1.00 97.17 370 A 1 ATOM 2929 C CB . ASP A 0 370 . -2.535 -9.518 8.125 1.00 97.17 370 A 1 ATOM 2930 O O . ASP A 0 370 . 0.365 -9.157 7.995 1.00 97.17 370 A 1 ATOM 2931 C CG . ASP A 0 370 . -2.623 -10.262 6.793 1.00 97.17 370 A 1 ATOM 2932 O OD1 . ASP A 0 370 . -2.198 -9.752 5.740 1.00 97.17 370 A 1 ATOM 2933 O OD2 . ASP A 0 370 . -3.199 -11.375 6.848 1.00 97.17 370 A 1 ATOM 2934 N N . ASN A 0 371 . 0.028 -7.416 6.624 1.00 96.16 371 A 1 ATOM 2935 C CA . ASN A 0 371 . 1.334 -7.448 5.958 1.00 96.16 371 A 1 ATOM 2936 C C . ASN A 0 371 . 2.407 -6.552 6.618 1.00 96.16 371 A 1 ATOM 2937 C CB . ASN A 0 371 . 1.120 -7.120 4.472 1.00 96.16 371 A 1 ATOM 2938 O O . ASN A 0 371 . 3.507 -6.405 6.090 1.00 96.16 371 A 1 ATOM 2939 C CG . ASN A 0 371 . 0.685 -5.684 4.236 1.00 96.16 371 A 1 ATOM 2940 N ND2 . ASN A 0 371 . 0.604 -5.302 2.993 1.00 96.16 371 A 1 ATOM 2941 O OD1 . ASN A 0 371 . 0.421 -4.932 5.167 1.00 96.16 371 A 1 ATOM 2942 N N . GLY A 0 372 . 2.104 -5.957 7.777 1.00 94.65 372 A 1 ATOM 2943 C CA . GLY A 0 372 . 2.997 -5.039 8.499 1.00 94.65 372 A 1 ATOM 2944 C C . GLY A 0 372 . 2.781 -3.554 8.186 1.00 94.65 372 A 1 ATOM 2945 O O . GLY A 0 372 . 3.324 -2.711 8.903 1.00 94.65 372 A 1 ATOM 2946 N N . HIS A 0 373 . 1.941 -3.230 7.200 1.00 95.43 373 A 1 ATOM 2947 C CA . HIS A 0 373 . 1.483 -1.879 6.876 1.00 95.43 373 A 1 ATOM 2948 C C . HIS A 0 373 . -0.020 -1.768 7.192 1.00 95.43 373 A 1 ATOM 2949 C CB . HIS A 0 373 . 1.816 -1.583 5.404 1.00 95.43 373 A 1 ATOM 2950 O O . HIS A 0 373 . -0.841 -1.870 6.297 1.00 95.43 373 A 1 ATOM 2951 C CG . HIS A 0 373 . 3.302 -1.521 5.159 1.00 95.43 373 A 1 ATOM 2952 C CD2 . HIS A 0 373 . 4.115 -2.542 4.745 1.00 95.43 373 A 1 ATOM 2953 N ND1 . HIS A 0 373 . 4.095 -0.415 5.341 1.00 95.43 373 A 1 ATOM 2954 C CE1 . HIS A 0 373 . 5.358 -0.761 5.046 1.00 95.43 373 A 1 ATOM 2955 N NE2 . HIS A 0 373 . 5.432 -2.054 4.702 1.00 95.43 373 A 1 ATOM 2956 N N . PRO A 0 374 . -0.426 -1.611 8.469 1.00 96.05 374 A 1 ATOM 2957 C CA . PRO A 0 374 . -1.800 -1.905 8.892 1.00 96.05 374 A 1 ATOM 2958 C C . PRO A 0 374 . -2.875 -0.995 8.285 1.00 96.05 374 A 1 ATOM 2959 C CB . PRO A 0 374 . -1.785 -1.802 10.422 1.00 96.05 374 A 1 ATOM 2960 O O . PRO A 0 374 . -3.994 -1.459 8.099 1.00 96.05 374 A 1 ATOM 2961 C CG . PRO A 0 374 . -0.584 -0.906 10.719 1.00 96.05 374 A 1 ATOM 2962 C CD . PRO A 0 374 . 0.401 -1.293 9.620 1.00 96.05 374 A 1 ATOM 2963 N N . LEU A 0 375 . -2.557 0.283 8.040 1.00 97.05 375 A 1 ATOM 2964 C CA . LEU A 0 375 . -3.453 1.286 7.438 1.00 97.05 375 A 1 ATOM 2965 C C . LEU A 0 375 . -4.930 1.135 7.895 1.00 97.05 375 A 1 ATOM 2966 C CB . LEU A 0 375 . -3.271 1.244 5.906 1.00 97.05 375 A 1 ATOM 2967 O O . LEU A 0 375 . -5.803 0.794 7.108 1.00 97.05 375 A 1 ATOM 2968 C CG . LEU A 0 375 . -1.856 1.569 5.390 1.00 97.05 375 A 1 ATOM 2969 C CD1 . LEU A 0 375 . -1.777 1.349 3.887 1.00 97.05 375 A 1 ATOM 2970 C CD2 . LEU A 0 375 . -1.465 3.025 5.680 1.00 97.05 375 A 1 ATOM 2971 N N . PRO A 0 376 . -5.241 1.312 9.193 1.00 97.46 376 A 1 ATOM 2972 C CA . PRO A 0 376 . -6.513 0.861 9.750 1.00 97.46 376 A 1 ATOM 2973 C C . PRO A 0 376 . -7.712 1.731 9.345 1.00 97.46 376 A 1 ATOM 2974 C CB . PRO A 0 376 . -6.308 0.875 11.265 1.00 97.46 376 A 1 ATOM 2975 O O . PRO A 0 376 . -7.628 2.961 9.335 1.00 97.46 376 A 1 ATOM 2976 C CG . PRO A 0 376 . -5.288 1.997 11.460 1.00 97.46 376 A 1 ATOM 2977 C CD . PRO A 0 376 . -4.385 1.848 10.236 1.00 97.46 376 A 1 ATOM 2978 N N . ALA A 0 377 . -8.870 1.093 9.167 1.00 97.52 377 A 1 ATOM 2979 C CA . ALA A 0 377 . -10.180 1.739 9.128 1.00 97.52 377 A 1 ATOM 2980 C C . ALA A 0 377 . -10.994 1.457 10.392 1.00 97.52 377 A 1 ATOM 2981 C CB . ALA A 0 377 . -10.930 1.318 7.868 1.00 97.52 377 A 1 ATOM 2982 O O . ALA A 0 377 . -10.810 0.437 11.062 1.00 97.52 377 A 1 ATOM 2983 N N . PHE A 0 378 . -11.939 2.354 10.691 1.00 97.78 378 A 1 ATOM 2984 C CA . PHE A 0 378 . -12.772 2.302 11.893 1.00 97.78 378 A 1 ATOM 2985 C C . PHE A 0 378 . -14.265 2.383 11.556 1.00 97.78 378 A 1 ATOM 2986 C CB . PHE A 0 378 . -12.357 3.410 12.870 1.00 97.78 378 A 1 ATOM 2987 O O . PHE A 0 378 . -14.670 3.153 10.685 1.00 97.78 378 A 1 ATOM 2988 C CG . PHE A 0 378 . -10.868 3.444 13.162 1.00 97.78 378 A 1 ATOM 2989 C CD1 . PHE A 0 378 . -10.287 2.483 14.011 1.00 97.78 378 A 1 ATOM 2990 C CD2 . PHE A 0 378 . -10.050 4.397 12.524 1.00 97.78 378 A 1 ATOM 2991 C CE1 . PHE A 0 378 . -8.896 2.484 14.222 1.00 97.78 378 A 1 ATOM 2992 C CE2 . PHE A 0 378 . -8.661 4.397 12.741 1.00 97.78 378 A 1 ATOM 2993 C CZ . PHE A 0 378 . -8.085 3.444 13.596 1.00 97.78 378 A 1 ATOM 2994 N N . ALA A 0 379 . -15.084 1.619 12.276 1.00 98.00 379 A 1 ATOM 2995 C CA . ALA A 0 379 . -16.544 1.690 12.231 1.00 98.00 379 A 1 ATOM 2996 C C . ALA A 0 379 . -17.128 1.536 13.638 1.00 98.00 379 A 1 ATOM 2997 C CB . ALA A 0 379 . -17.083 0.616 11.282 1.00 98.00 379 A 1 ATOM 2998 O O . ALA A 0 379 . -16.520 0.911 14.505 1.00 98.00 379 A 1 ATOM 2999 N N . SER A 0 380 . -18.311 2.095 13.874 1.00 98.05 380 A 1 ATOM 3000 C CA . SER A 0 380 . -19.011 1.932 15.152 1.00 98.05 380 A 1 ATOM 3001 C C . SER A 0 380 . -19.897 0.690 15.118 1.00 98.05 380 A 1 ATOM 3002 C CB . SER A 0 380 . -19.835 3.177 15.481 1.00 98.05 380 A 1 ATOM 3003 O O . SER A 0 380 . -20.480 0.383 14.082 1.00 98.05 380 A 1 ATOM 3004 O OG . SER A 0 380 . -19.001 4.317 15.564 1.00 98.05 380 A 1 ATOM 3005 N N . LEU A 0 381 . -20.037 -0.002 16.244 1.00 98.36 381 A 1 ATOM 3006 C CA . LEU A 0 381 . -20.983 -1.097 16.443 1.00 98.36 381 A 1 ATOM 3007 C C . LEU A 0 381 . -21.806 -0.805 17.698 1.00 98.36 381 A 1 ATOM 3008 C CB . LEU A 0 381 . -20.212 -2.428 16.520 1.00 98.36 381 A 1 ATOM 3009 O O . LEU A 0 381 . -21.261 -0.762 18.797 1.00 98.36 381 A 1 ATOM 3010 C CG . LEU A 0 381 . -21.049 -3.621 17.019 1.00 98.36 381 A 1 ATOM 3011 C CD1 . LEU A 0 381 . -22.195 -3.969 16.070 1.00 98.36 381 A 1 ATOM 3012 C CD2 . LEU A 0 381 . -20.155 -4.849 17.158 1.00 98.36 381 A 1 ATOM 3013 N N . HIS A 0 382 . -23.105 -0.604 17.518 1.00 98.32 382 A 1 ATOM 3014 C CA . HIS A 0 382 . -24.068 -0.423 18.594 1.00 98.32 382 A 1 ATOM 3015 C C . HIS A 0 382 . -24.771 -1.751 18.881 1.00 98.32 382 A 1 ATOM 3016 C CB . HIS A 0 382 . -25.056 0.666 18.179 1.00 98.32 382 A 1 ATOM 3017 O O . HIS A 0 382 . -25.269 -2.399 17.959 1.00 98.32 382 A 1 ATOM 3018 C CG . HIS A 0 382 . -26.049 1.002 19.257 1.00 98.32 382 A 1 ATOM 3019 C CD2 . HIS A 0 382 . -27.357 0.602 19.361 1.00 98.32 382 A 1 ATOM 3020 N ND1 . HIS A 0 382 . -25.776 1.769 20.360 1.00 98.32 382 A 1 ATOM 3021 C CE1 . HIS A 0 382 . -26.886 1.846 21.100 1.00 98.32 382 A 1 ATOM 3022 N NE2 . HIS A 0 382 . -27.885 1.171 20.526 1.00 98.32 382 A 1 ATOM 3023 N N . ILE A 0 383 . -24.787 -2.162 20.146 1.00 98.18 383 A 1 ATOM 3024 C CA . ILE A 0 383 . -25.426 -3.391 20.617 1.00 98.18 383 A 1 ATOM 3025 C C . ILE A 0 383 . -26.485 -3.013 21.649 1.00 98.18 383 A 1 ATOM 3026 C CB . ILE A 0 383 . -24.403 -4.391 21.199 1.00 98.18 383 A 1 ATOM 3027 O O . ILE A 0 383 . -26.154 -2.474 22.706 1.00 98.18 383 A 1 ATOM 3028 C CG1 . ILE A 0 383 . -23.196 -4.606 20.253 1.00 98.18 383 A 1 ATOM 3029 C CG2 . ILE A 0 383 . -25.112 -5.718 21.528 1.00 98.18 383 A 1 ATOM 3030 C CD1 . ILE A 0 383 . -22.148 -5.596 20.771 1.00 98.18 383 A 1 ATOM 3031 N N . GLU A 0 384 . -27.742 -3.315 21.355 1.00 96.48 384 A 1 ATOM 3032 C CA . GLU A 0 384 . -28.875 -3.105 22.257 1.00 96.48 384 A 1 ATOM 3033 C C . GLU A 0 384 . -29.178 -4.389 23.043 1.00 96.48 384 A 1 ATOM 3034 C CB . GLU A 0 384 . -30.075 -2.624 21.430 1.00 96.48 384 A 1 ATOM 3035 O O . GLU A 0 384 . -29.236 -5.474 22.458 1.00 96.48 384 A 1 ATOM 3036 C CG . GLU A 0 384 . -31.243 -2.156 22.309 1.00 96.48 384 A 1 ATOM 3037 C CD . GLU A 0 384 . -32.415 -1.572 21.499 1.00 96.48 384 A 1 ATOM 3038 O OE1 . GLU A 0 384 . -33.331 -1.020 22.150 1.00 96.48 384 A 1 ATOM 3039 O OE2 . GLU A 0 384 . -32.397 -1.656 20.248 1.00 96.48 384 A 1 ATOM 3040 N N . ILE A 0 385 . -29.365 -4.278 24.363 1.00 94.87 385 A 1 ATOM 3041 C CA . ILE A 0 385 . -29.789 -5.404 25.203 1.00 94.87 385 A 1 ATOM 3042 C C . ILE A 0 385 . -31.307 -5.338 25.373 1.00 94.87 385 A 1 ATOM 3043 C CB . ILE A 0 385 . -29.018 -5.454 26.536 1.00 94.87 385 A 1 ATOM 3044 O O . ILE A 0 385 . -31.843 -4.391 25.961 1.00 94.87 385 A 1 ATOM 3045 C CG1 . ILE A 0 385 . -27.485 -5.402 26.326 1.00 94.87 385 A 1 ATOM 3046 C CG2 . ILE A 0 385 . -29.415 -6.709 27.334 1.00 94.87 385 A 1 ATOM 3047 C CD1 . ILE A 0 385 . -26.895 -6.473 25.397 1.00 94.87 385 A 1 ATOM 3048 N N . LEU A 0 386 . -31.994 -6.327 24.804 1.00 89.55 386 A 1 ATOM 3049 C CA . LEU A 0 386 . -33.450 -6.405 24.791 1.00 89.55 386 A 1 ATOM 3050 C C . LEU A 0 386 . -33.947 -6.991 26.110 1.00 89.55 386 A 1 ATOM 3051 C CB . LEU A 0 386 . -33.965 -7.219 23.590 1.00 89.55 386 A 1 ATOM 3052 O O . LEU A 0 386 . -33.399 -7.975 26.600 1.00 89.55 386 A 1 ATOM 3053 C CG . LEU A 0 386 . -33.436 -6.793 22.212 1.00 89.55 386 A 1 ATOM 3054 C CD1 . LEU A 0 386 . -33.990 -7.751 21.153 1.00 89.55 386 A 1 ATOM 3055 C CD2 . LEU A 0 386 . -33.858 -5.367 21.859 1.00 89.55 386 A 1 ATOM 3056 N N . ASP A 0 387 . -34.982 -6.359 26.648 1.00 82.17 387 A 1 ATOM 3057 C CA . ASP A 0 387 . -35.641 -6.747 27.893 1.00 82.17 387 A 1 ATOM 3058 C C . ASP A 0 387 . -36.450 -8.040 27.692 1.00 82.17 387 A 1 ATOM 3059 C CB . ASP A 0 387 . -36.516 -5.558 28.326 1.00 82.17 387 A 1 ATOM 3060 O O . ASP A 0 387 . -37.177 -8.164 26.699 1.00 82.17 387 A 1 ATOM 3061 C CG . ASP A 0 387 . -36.832 -5.505 29.819 1.00 82.17 387 A 1 ATOM 3062 O OD1 . ASP A 0 387 . -37.041 -6.568 30.416 1.00 82.17 387 A 1 ATOM 3063 O OD2 . ASP A 0 387 . -36.909 -4.352 30.317 1.00 82.17 387 A 1 ATOM 3064 N N . GLU A 0 388 . -36.319 -8.998 28.608 1.00 75.72 388 A 1 ATOM 3065 C CA . GLU A 0 388 . -37.154 -10.204 28.667 1.00 75.72 388 A 1 ATOM 3066 C C . GLU A 0 388 . -37.896 -10.240 30.008 1.00 75.72 388 A 1 ATOM 3067 C CB . GLU A 0 388 . -36.351 -11.515 28.471 1.00 75.72 388 A 1 ATOM 3068 O O . GLU A 0 388 . -37.285 -9.981 31.039 1.00 75.72 388 A 1 ATOM 3069 C CG . GLU A 0 388 . -35.797 -11.748 27.048 1.00 75.72 388 A 1 ATOM 3070 C CD . GLU A 0 388 . -35.535 -13.236 26.693 1.00 75.72 388 A 1 ATOM 3071 O OE1 . GLU A 0 388 . -35.452 -13.577 25.483 1.00 75.72 388 A 1 ATOM 3072 O OE2 . GLU A 0 388 . -35.469 -14.125 27.568 1.00 75.72 388 A 1 ATOM 3073 N N . ASN A 0 389 . -39.180 -10.636 30.003 1.00 78.61 389 A 1 ATOM 3074 C CA . ASN A 0 389 . -40.019 -10.712 31.209 1.00 78.61 389 A 1 ATOM 3075 C C . ASN A 0 389 . -39.425 -11.690 32.238 1.00 78.61 389 A 1 ATOM 3076 C CB . ASN A 0 389 . -41.453 -11.118 30.809 1.00 78.61 389 A 1 ATOM 3077 O O . ASN A 0 389 . -39.602 -12.910 32.123 1.00 78.61 389 A 1 ATOM 3078 C CG . ASN A 0 389 . -42.429 -10.846 31.942 1.00 78.61 389 A 1 ATOM 3079 N ND2 . ASN A 0 389 . -43.128 -11.813 32.478 1.00 78.61 389 A 1 ATOM 3080 O OD1 . ASN A 0 389 . -42.663 -9.711 32.274 1.00 78.61 389 A 1 ATOM 3081 N N . ASN A 0 390 . -38.668 -11.169 33.201 1.00 73.64 390 A 1 ATOM 3082 C CA . ASN A 0 390 . -37.863 -11.943 34.140 1.00 73.64 390 A 1 ATOM 3083 C C . ASN A 0 390 . -38.033 -11.509 35.606 1.00 73.64 390 A 1 ATOM 3084 C CB . ASN A 0 390 . -36.402 -11.972 33.657 1.00 73.64 390 A 1 ATOM 3085 O O . ASN A 0 390 . -37.571 -12.223 36.507 1.00 73.64 390 A 1 ATOM 3086 C CG . ASN A 0 390 . -35.633 -10.671 33.843 1.00 73.64 390 A 1 ATOM 3087 N ND2 . ASN A 0 390 . -34.727 -10.369 32.954 1.00 73.64 390 A 1 ATOM 3088 O OD1 . ASN A 0 390 . -35.727 -9.983 34.838 1.00 73.64 390 A 1 ATOM 3089 N N . GLN A 0 391 . -38.734 -10.408 35.868 1.00 77.12 391 A 1 ATOM 3090 C CA . GLN A 0 391 . -39.146 -9.974 37.194 1.00 77.12 391 A 1 ATOM 3091 C C . GLN A 0 391 . -40.588 -10.417 37.447 1.00 77.12 391 A 1 ATOM 3092 C CB . GLN A 0 391 . -38.989 -8.458 37.386 1.00 77.12 391 A 1 ATOM 3093 O O . GLN A 0 391 . -41.412 -10.548 36.559 1.00 77.12 391 A 1 ATOM 3094 C CG . GLN A 0 391 . -37.581 -7.928 37.059 1.00 77.12 391 A 1 ATOM 3095 C CD . GLN A 0 391 . -36.513 -8.230 38.092 1.00 77.12 391 A 1 ATOM 3096 N NE2 . GLN A 0 391 . -35.268 -8.189 37.671 1.00 77.12 391 A 1 ATOM 3097 O OE1 . GLN A 0 391 . -36.756 -8.420 39.285 1.00 77.12 391 A 1 ATOM 3098 N N . SER A 0 392 . -40.900 -10.728 38.703 1.00 84.59 392 A 1 ATOM 3099 C CA . SER A 0 392 . -42.282 -11.003 39.107 1.00 84.59 392 A 1 ATOM 3100 C C . SER A 0 392 . -42.900 -9.752 39.726 1.00 84.59 392 A 1 ATOM 3101 C CB . SER A 0 392 . -42.345 -12.162 40.102 1.00 84.59 392 A 1 ATOM 3102 O O . SER A 0 392 . -42.191 -9.057 40.472 1.00 84.59 392 A 1 ATOM 3103 O OG . SER A 0 392 . -41.697 -13.308 39.590 1.00 84.59 392 A 1 ATOM 3104 N N . PRO A 0 393 . -44.226 -9.544 39.593 1.00 90.46 393 A 1 ATOM 3105 C CA . PRO A 0 393 . -44.913 -8.485 40.317 1.00 90.46 393 A 1 ATOM 3106 C C . PRO A 0 393 . -44.615 -8.599 41.813 1.00 90.46 393 A 1 ATOM 3107 C CB . PRO A 0 393 . -46.406 -8.680 40.036 1.00 90.46 393 A 1 ATOM 3108 O O . PRO A 0 393 . -44.654 -9.698 42.363 1.00 90.46 393 A 1 ATOM 3109 C CG . PRO A 0 393 . -46.450 -9.460 38.725 1.00 90.46 393 A 1 ATOM 3110 C CD . PRO A 0 393 . -45.145 -10.256 38.710 1.00 90.46 393 A 1 ATOM 3111 N N . TYR A 0 394 . -44.359 -7.503 42.521 1.00 90.06 394 A 1 ATOM 3112 C CA . TYR A 0 394 . -44.085 -7.499 43.960 1.00 90.06 394 A 1 ATOM 3113 C C . TYR A 0 394 . -45.143 -6.709 44.731 1.00 90.06 394 A 1 ATOM 3114 C CB . TYR A 0 394 . -42.658 -7.008 44.245 1.00 90.06 394 A 1 ATOM 3115 O O . TYR A 0 394 . -45.486 -5.576 44.394 1.00 90.06 394 A 1 ATOM 3116 C CG . TYR A 0 394 . -42.411 -5.538 43.957 1.00 90.06 394 A 1 ATOM 3117 C CD1 . TYR A 0 394 . -42.054 -5.129 42.659 1.00 90.06 394 A 1 ATOM 3118 C CD2 . TYR A 0 394 . -42.581 -4.577 44.975 1.00 90.06 394 A 1 ATOM 3119 C CE1 . TYR A 0 394 . -41.882 -3.763 42.374 1.00 90.06 394 A 1 ATOM 3120 C CE2 . TYR A 0 394 . -42.385 -3.210 44.697 1.00 90.06 394 A 1 ATOM 3121 O OH . TYR A 0 394 . -41.832 -1.489 43.116 1.00 90.06 394 A 1 ATOM 3122 C CZ . TYR A 0 394 . -42.024 -2.805 43.393 1.00 90.06 394 A 1 ATOM 3123 N N . PHE A 0 395 . -45.658 -7.290 45.818 1.00 92.69 395 A 1 ATOM 3124 C CA . PHE A 0 395 . -46.609 -6.601 46.691 1.00 92.69 395 A 1 ATOM 3125 C C . PHE A 0 395 . -45.930 -5.522 47.534 1.00 92.69 395 A 1 ATOM 3126 C CB . PHE A 0 395 . -47.371 -7.587 47.578 1.00 92.69 395 A 1 ATOM 3127 O O . PHE A 0 395 . -44.842 -5.708 48.079 1.00 92.69 395 A 1 ATOM 3128 C CG . PHE A 0 395 . -48.343 -8.454 46.814 1.00 92.69 395 A 1 ATOM 3129 C CD1 . PHE A 0 395 . -49.665 -8.017 46.596 1.00 92.69 395 A 1 ATOM 3130 C CD2 . PHE A 0 395 . -47.923 -9.690 46.295 1.00 92.69 395 A 1 ATOM 3131 C CE1 . PHE A 0 395 . -50.563 -8.835 45.886 1.00 92.69 395 A 1 ATOM 3132 C CE2 . PHE A 0 395 . -48.831 -10.499 45.599 1.00 92.69 395 A 1 ATOM 3133 C CZ . PHE A 0 395 . -50.156 -10.088 45.417 1.00 92.69 395 A 1 ATOM 3134 N N . THR A 0 396 . -46.636 -4.408 47.714 1.00 91.49 396 A 1 ATOM 3135 C CA . THR A 0 396 . -46.212 -3.295 48.580 1.00 91.49 396 A 1 ATOM 3136 C C . THR A 0 396 . -46.119 -3.675 50.061 1.00 91.49 396 A 1 ATOM 3137 C CB . THR A 0 396 . -47.161 -2.097 48.425 1.00 91.49 396 A 1 ATOM 3138 O O . THR A 0 396 . -45.341 -3.068 50.795 1.00 91.49 396 A 1 ATOM 3139 C CG2 . THR A 0 396 . -46.971 -1.405 47.077 1.00 91.49 396 A 1 ATOM 3140 O OG1 . THR A 0 396 . -48.515 -2.499 48.492 1.00 91.49 396 A 1 ATOM 3141 N N . MET A 0 397 . -46.879 -4.685 50.504 1.00 90.42 397 A 1 ATOM 3142 C CA . MET A 0 397 . -46.828 -5.250 51.856 1.00 90.42 397 A 1 ATOM 3143 C C . MET A 0 397 . -46.861 -6.787 51.797 1.00 90.42 397 A 1 ATOM 3144 C CB . MET A 0 397 . -48.007 -4.736 52.702 1.00 90.42 397 A 1 ATOM 3145 O O . MET A 0 397 . -47.588 -7.349 50.980 1.00 90.42 397 A 1 ATOM 3146 C CG . MET A 0 397 . -47.962 -3.226 52.968 1.00 90.42 397 A 1 ATOM 3147 S SD . MET A 0 397 . -46.626 -2.674 54.069 1.00 90.42 397 A 1 ATOM 3148 C CE . MET A 0 397 . -47.330 -3.122 55.675 1.00 90.42 397 A 1 ATOM 3149 N N . PRO A 0 398 . -46.154 -7.500 52.695 1.00 86.84 398 A 1 ATOM 3150 C CA . PRO A 0 398 . -46.162 -8.969 52.722 1.00 86.84 398 A 1 ATOM 3151 C C . PRO A 0 398 . -47.494 -9.555 53.221 1.00 86.84 398 A 1 ATOM 3152 C CB . PRO A 0 398 . -45.006 -9.337 53.658 1.00 86.84 398 A 1 ATOM 3153 O O . PRO A 0 398 . -47.819 -10.718 52.967 1.00 86.84 398 A 1 ATOM 3154 C CG . PRO A 0 398 . -44.930 -8.151 54.622 1.00 86.84 398 A 1 ATOM 3155 C CD . PRO A 0 398 . -45.280 -6.963 53.729 1.00 86.84 398 A 1 ATOM 3156 N N . SER A 0 399 . -48.266 -8.762 53.966 1.00 91.80 399 A 1 ATOM 3157 C CA . SER A 0 399 . -49.584 -9.144 54.458 1.00 91.80 399 A 1 ATOM 3158 C C . SER A 0 399 . -50.495 -7.936 54.621 1.00 91.80 399 A 1 ATOM 3159 C CB . SER A 0 399 . -49.483 -9.885 55.794 1.00 91.80 399 A 1 ATOM 3160 O O . SER A 0 399 . -50.048 -6.893 55.100 1.00 91.80 399 A 1 ATOM 3161 O OG . SER A 0 399 . -48.932 -9.053 56.802 1.00 91.80 399 A 1 ATOM 3162 N N . TYR A 0 400 . -51.774 -8.124 54.316 1.00 93.20 400 A 1 ATOM 3163 C CA . TYR A 0 400 . -52.832 -7.126 54.438 1.00 93.20 400 A 1 ATOM 3164 C C . TYR A 0 400 . -53.848 -7.549 55.505 1.00 93.20 400 A 1 ATOM 3165 C CB . TYR A 0 400 . -53.493 -6.930 53.069 1.00 93.20 400 A 1 ATOM 3166 O O . TYR A 0 400 . -54.059 -8.743 55.732 1.00 93.20 400 A 1 ATOM 3167 C CG . TYR A 0 400 . -52.556 -6.366 52.015 1.00 93.20 400 A 1 ATOM 3168 C CD1 . TYR A 0 400 . -52.464 -4.973 51.817 1.00 93.20 400 A 1 ATOM 3169 C CD2 . TYR A 0 400 . -51.750 -7.238 51.255 1.00 93.20 400 A 1 ATOM 3170 C CE1 . TYR A 0 400 . -51.565 -4.451 50.865 1.00 93.20 400 A 1 ATOM 3171 C CE2 . TYR A 0 400 . -50.844 -6.718 50.313 1.00 93.20 400 A 1 ATOM 3172 O OH . TYR A 0 400 . -49.861 -4.850 49.206 1.00 93.20 400 A 1 ATOM 3173 C CZ . TYR A 0 400 . -50.750 -5.327 50.114 1.00 93.20 400 A 1 ATOM 3174 N N . GLN A 0 401 . -54.489 -6.576 56.150 1.00 91.99 401 A 1 ATOM 3175 C CA . GLN A 0 401 . -55.541 -6.799 57.141 1.00 91.99 401 A 1 ATOM 3176 C C . GLN A 0 401 . -56.842 -6.165 56.643 1.00 91.99 401 A 1 ATOM 3177 C CB . GLN A 0 401 . -55.096 -6.234 58.500 1.00 91.99 401 A 1 ATOM 3178 O O . GLN A 0 401 . -56.847 -5.018 56.207 1.00 91.99 401 A 1 ATOM 3179 C CG . GLN A 0 401 . -56.088 -6.520 59.640 1.00 91.99 401 A 1 ATOM 3180 C CD . GLN A 0 401 . -56.197 -7.994 60.028 1.00 91.99 401 A 1 ATOM 3181 N NE2 . GLN A 0 401 . -57.367 -8.437 60.432 1.00 91.99 401 A 1 ATOM 3182 O OE1 . GLN A 0 401 . -55.246 -8.765 60.009 1.00 91.99 401 A 1 ATOM 3183 N N . GLY A 0 402 . -57.933 -6.921 56.706 1.00 91.60 402 A 1 ATOM 3184 C CA . GLY A 0 402 . -59.254 -6.512 56.258 1.00 91.60 402 A 1 ATOM 3185 C C . GLY A 0 402 . -60.344 -6.802 57.286 1.00 91.60 402 A 1 ATOM 3186 O O . GLY A 0 402 . -60.186 -7.660 58.157 1.00 91.60 402 A 1 ATOM 3187 N N . TYR A 0 403 . -61.463 -6.098 57.157 1.00 89.19 403 A 1 ATOM 3188 C CA . TYR A 0 403 . -62.623 -6.167 58.039 1.00 89.19 403 A 1 ATOM 3189 C C . TYR A 0 403 . -63.918 -6.194 57.223 1.00 89.19 403 A 1 ATOM 3190 C CB . TYR A 0 403 . -62.615 -4.963 58.988 1.00 89.19 403 A 1 ATOM 3191 O O . TYR A 0 403 . -64.043 -5.486 56.220 1.00 89.19 403 A 1 ATOM 3192 C CG . TYR A 0 403 . -61.350 -4.824 59.812 1.00 89.19 403 A 1 ATOM 3193 C CD1 . TYR A 0 403 . -61.205 -5.545 61.011 1.00 89.19 403 A 1 ATOM 3194 C CD2 . TYR A 0 403 . -60.302 -4.002 59.356 1.00 89.19 403 A 1 ATOM 3195 C CE1 . TYR A 0 403 . -60.019 -5.434 61.764 1.00 89.19 403 A 1 ATOM 3196 C CE2 . TYR A 0 403 . -59.113 -3.894 60.100 1.00 89.19 403 A 1 ATOM 3197 O OH . TYR A 0 403 . -57.832 -4.490 62.036 1.00 89.19 403 A 1 ATOM 3198 C CZ . TYR A 0 403 . -58.972 -4.604 61.308 1.00 89.19 403 A 1 ATOM 3199 N N . ILE A 0 404 . -64.890 -6.999 57.649 1.00 90.16 404 A 1 ATOM 3200 C CA . ILE A 0 404 . -66.187 -7.148 56.973 1.00 90.16 404 A 1 ATOM 3201 C C . ILE A 0 404 . -67.286 -7.477 57.992 1.00 90.16 404 A 1 ATOM 3202 C CB . ILE A 0 404 . -66.056 -8.217 55.860 1.00 90.16 404 A 1 ATOM 3203 O O . ILE A 0 404 . -66.991 -8.075 59.018 1.00 90.16 404 A 1 ATOM 3204 C CG1 . ILE A 0 404 . -67.239 -8.241 54.874 1.00 90.16 404 A 1 ATOM 3205 C CG2 . ILE A 0 404 . -65.842 -9.630 56.431 1.00 90.16 404 A 1 ATOM 3206 C CD1 . ILE A 0 404 . -67.461 -6.908 54.147 1.00 90.16 404 A 1 ATOM 3207 N N . LEU A 0 405 . -68.543 -7.094 57.752 1.00 86.79 405 A 1 ATOM 3208 C CA . LEU A 0 405 . -69.665 -7.469 58.632 1.00 86.79 405 A 1 ATOM 3209 C C . LEU A 0 405 . -70.123 -8.899 58.383 1.00 86.79 405 A 1 ATOM 3210 C CB . LEU A 0 405 . -70.878 -6.548 58.406 1.00 86.79 405 A 1 ATOM 3211 O O . LEU A 0 405 . -70.203 -9.308 57.229 1.00 86.79 405 A 1 ATOM 3212 C CG . LEU A 0 405 . -70.685 -5.150 58.981 1.00 86.79 405 A 1 ATOM 3213 C CD1 . LEU A 0 405 . -71.820 -4.216 58.566 1.00 86.79 405 A 1 ATOM 3214 C CD2 . LEU A 0 405 . -70.592 -5.170 60.508 1.00 86.79 405 A 1 ATOM 3215 N N . GLU A 0 406 . -70.575 -9.583 59.438 1.00 85.26 406 A 1 ATOM 3216 C CA . GLU A 0 406 . -71.225 -10.904 59.340 1.00 85.26 406 A 1 ATOM 3217 C C . GLU A 0 406 . -72.412 -10.941 58.361 1.00 85.26 406 A 1 ATOM 3218 C CB . GLU A 0 406 . -71.680 -11.371 60.737 1.00 85.26 406 A 1 ATOM 3219 O O . GLU A 0 406 . -72.708 -11.988 57.808 1.00 85.26 406 A 1 ATOM 3220 C CG . GLU A 0 406 . -72.951 -10.659 61.239 1.00 85.26 406 A 1 ATOM 3221 C CD . GLU A 0 406 . -73.357 -11.030 62.672 1.00 85.26 406 A 1 ATOM 3222 O OE1 . GLU A 0 406 . -74.110 -10.237 63.281 1.00 85.26 406 A 1 ATOM 3223 O OE2 . GLU A 0 406 . -72.913 -12.064 63.195 1.00 85.26 406 A 1 ATOM 3224 N N . SER A 0 407 . -73.072 -9.798 58.134 1.00 83.32 407 A 1 ATOM 3225 C CA . SER A 0 407 . -74.260 -9.629 57.278 1.00 83.32 407 A 1 ATOM 3226 C C . SER A 0 407 . -73.945 -9.011 55.910 1.00 83.32 407 A 1 ATOM 3227 C CB . SER A 0 407 . -75.332 -8.824 58.026 1.00 83.32 407 A 1 ATOM 3228 O O . SER A 0 407 . -74.831 -8.475 55.240 1.00 83.32 407 A 1 ATOM 3229 O OG . SER A 0 407 . -74.796 -7.634 58.589 1.00 83.32 407 A 1 ATOM 3230 N N . ALA A 0 408 . -72.675 -9.029 55.498 1.00 86.12 408 A 1 ATOM 3231 C CA . ALA A 0 408 . -72.252 -8.449 54.234 1.00 86.12 408 A 1 ATOM 3232 C C . ALA A 0 408 . -72.893 -9.181 53.033 1.00 86.12 408 A 1 ATOM 3233 C CB . ALA A 0 408 . -70.726 -8.465 54.172 1.00 86.12 408 A 1 ATOM 3234 O O . ALA A 0 408 . -72.751 -10.403 52.912 1.00 86.12 408 A 1 ATOM 3235 N N . PRO A 0 409 . -73.584 -8.461 52.127 1.00 89.40 409 A 1 ATOM 3236 C CA . PRO A 0 409 . -74.158 -9.063 50.928 1.00 89.40 409 A 1 ATOM 3237 C C . PRO A 0 409 . -73.066 -9.487 49.938 1.00 89.40 409 A 1 ATOM 3238 C CB . PRO A 0 409 . -75.076 -7.985 50.343 1.00 89.40 409 A 1 ATOM 3239 O O . PRO A 0 409 . -71.910 -9.083 50.064 1.00 89.40 409 A 1 ATOM 3240 C CG . PRO A 0 409 . -74.389 -6.685 50.759 1.00 89.40 409 A 1 ATOM 3241 C CD . PRO A 0 409 . -73.836 -7.025 52.142 1.00 89.40 409 A 1 ATOM 3242 N N . VAL A 0 410 . -73.443 -10.253 48.912 1.00 89.81 410 A 1 ATOM 3243 C CA . VAL A 0 410 . -72.588 -10.505 47.737 1.00 89.81 410 A 1 ATOM 3244 C C . VAL A 0 410 . -72.098 -9.179 47.139 1.00 89.81 410 A 1 ATOM 3245 C CB . VAL A 0 410 . -73.339 -11.296 46.645 1.00 89.81 410 A 1 ATOM 3246 O O . VAL A 0 410 . -72.883 -8.250 46.948 1.00 89.81 410 A 1 ATOM 3247 C CG1 . VAL A 0 410 . -72.455 -11.563 45.419 1.00 89.81 410 A 1 ATOM 3248 C CG2 . VAL A 0 410 . -73.814 -12.665 47.133 1.00 89.81 410 A 1 ATOM 3249 N N . GLY A 0 411 . -70.808 -9.101 46.815 1.00 90.17 411 A 1 ATOM 3250 C CA . GLY A 0 411 . -70.164 -7.928 46.222 1.00 90.17 411 A 1 ATOM 3251 C C . GLY A 0 411 . -69.757 -6.849 47.230 1.00 90.17 411 A 1 ATOM 3252 O O . GLY A 0 411 . -69.306 -5.775 46.830 1.00 90.17 411 A 1 ATOM 3253 N N . ALA A 0 412 . -69.893 -7.097 48.534 1.00 90.68 412 A 1 ATOM 3254 C CA . ALA A 0 412 . -69.418 -6.178 49.558 1.00 90.68 412 A 1 ATOM 3255 C C . ALA A 0 412 . -67.884 -6.106 49.548 1.00 90.68 412 A 1 ATOM 3256 C CB . ALA A 0 412 . -69.953 -6.609 50.922 1.00 90.68 412 A 1 ATOM 3257 O O . ALA A 0 412 . -67.199 -7.127 49.545 1.00 90.68 412 A 1 ATOM 3258 N N . THR A 0 413 . -67.336 -4.891 49.558 1.00 92.05 413 A 1 ATOM 3259 C CA . THR A 0 413 . -65.885 -4.676 49.602 1.00 92.05 413 A 1 ATOM 3260 C C . THR A 0 413 . -65.367 -4.793 51.029 1.00 92.05 413 A 1 ATOM 3261 C CB . THR A 0 413 . -65.501 -3.312 49.022 1.00 92.05 413 A 1 ATOM 3262 O O . THR A 0 413 . -65.933 -4.205 51.951 1.00 92.05 413 A 1 ATOM 3263 C CG2 . THR A 0 413 . -64.007 -3.182 48.747 1.00 92.05 413 A 1 ATOM 3264 O OG1 . THR A 0 413 . -66.138 -3.106 47.780 1.00 92.05 413 A 1 ATOM 3265 N N . ILE A 0 414 . -64.264 -5.514 51.204 1.00 92.29 414 A 1 ATOM 3266 C CA . ILE A 0 414 . -63.579 -5.647 52.491 1.00 92.29 414 A 1 ATOM 3267 C C . ILE A 0 414 . -62.942 -4.299 52.822 1.00 92.29 414 A 1 ATOM 3268 C CB . ILE A 0 414 . -62.569 -6.812 52.422 1.00 92.29 414 A 1 ATOM 3269 O O . ILE A 0 414 . -62.380 -3.647 51.948 1.00 92.29 414 A 1 ATOM 3270 C CG1 . ILE A 0 414 . -63.243 -8.203 52.498 1.00 92.29 414 A 1 ATOM 3271 C CG2 . ILE A 0 414 . -61.533 -6.770 53.557 1.00 92.29 414 A 1 ATOM 3272 C CD1 . ILE A 0 414 . -64.517 -8.419 51.673 1.00 92.29 414 A 1 ATOM 3273 N N . SER A 0 415 . -63.042 -3.862 54.072 1.00 88.96 415 A 1 ATOM 3274 C CA . SER A 0 415 . -62.488 -2.589 54.534 1.00 88.96 415 A 1 ATOM 3275 C C . SER A 0 415 . -61.095 -2.774 55.124 1.00 88.96 415 A 1 ATOM 3276 C CB . SER A 0 415 . -63.426 -1.992 55.573 1.00 88.96 415 A 1 ATOM 3277 O O . SER A 0 415 . -60.849 -3.760 55.806 1.00 88.96 415 A 1 ATOM 3278 O OG . SER A 0 415 . -62.943 -0.760 56.070 1.00 88.96 415 A 1 ATOM 3279 N N . GLU A 0 416 . -60.197 -1.814 54.931 1.00 87.26 416 A 1 ATOM 3280 C CA . GLU A 0 416 . -58.907 -1.743 55.635 1.00 87.26 416 A 1 ATOM 3281 C C . GLU A 0 416 . -59.078 -1.275 57.093 1.00 87.26 416 A 1 ATOM 3282 C CB . GLU A 0 416 . -58.000 -0.781 54.857 1.00 87.26 416 A 1 ATOM 3283 O O . GLU A 0 416 . -58.227 -1.512 57.947 1.00 87.26 416 A 1 ATOM 3284 C CG . GLU A 0 416 . -56.538 -0.810 55.328 1.00 87.26 416 A 1 ATOM 3285 C CD . GLU A 0 416 . -55.641 0.145 54.528 1.00 87.26 416 A 1 ATOM 3286 O OE1 . GLU A 0 416 . -54.414 -0.099 54.517 1.00 87.26 416 A 1 ATOM 3287 O OE2 . GLU A 0 416 . -56.176 1.130 53.966 1.00 87.26 416 A 1 ATOM 3288 N N . SER A 0 417 . -60.202 -0.622 57.401 1.00 78.11 417 A 1 ATOM 3289 C CA . SER A 0 417 . -60.487 -0.034 58.709 1.00 78.11 417 A 1 ATOM 3290 C C . SER A 0 417 . -61.648 -0.724 59.437 1.00 78.11 417 A 1 ATOM 3291 C CB . SER A 0 417 . -60.750 1.461 58.529 1.00 78.11 417 A 1 ATOM 3292 O O . SER A 0 417 . -62.639 -1.125 58.821 1.00 78.11 417 A 1 ATOM 3293 O OG . SER A 0 417 . -61.957 1.670 57.821 1.00 78.11 417 A 1 ATOM 3294 N N . LEU A 0 418 . -61.566 -0.782 60.773 1.00 76.46 418 A 1 ATOM 3295 C CA . LEU A 0 418 . -62.599 -1.331 61.674 1.00 76.46 418 A 1 ATOM 3296 C C . LEU A 0 418 . -63.957 -0.619 61.572 1.00 76.46 418 A 1 ATOM 3297 C CB . LEU A 0 418 . -62.078 -1.211 63.120 1.00 76.46 418 A 1 ATOM 3298 O O . LEU A 0 418 . -64.993 -1.223 61.822 1.00 76.46 418 A 1 ATOM 3299 C CG . LEU A 0 418 . -61.126 -2.353 63.516 1.00 76.46 418 A 1 ATOM 3300 C CD1 . LEU A 0 418 . -60.044 -1.862 64.477 1.00 76.46 418 A 1 ATOM 3301 C CD2 . LEU A 0 418 . -61.900 -3.482 64.194 1.00 76.46 418 A 1 ATOM 3302 N N . ASN A 0 419 . -63.966 0.662 61.196 1.00 67.63 419 A 1 ATOM 3303 C CA . ASN A 0 419 . -65.196 1.434 60.992 1.00 67.63 419 A 1 ATOM 3304 C C . ASN A 0 419 . -65.851 1.186 59.618 1.00 67.63 419 A 1 ATOM 3305 C CB . ASN A 0 419 . -64.929 2.921 61.304 1.00 67.63 419 A 1 ATOM 3306 O O . ASN A 0 419 . -66.903 1.755 59.345 1.00 67.63 419 A 1 ATOM 3307 C CG . ASN A 0 419 . -63.873 3.571 60.430 1.00 67.63 419 A 1 ATOM 3308 N ND2 . ASN A 0 419 . -63.409 4.747 60.767 1.00 67.63 419 A 1 ATOM 3309 O OD1 . ASN A 0 419 . -63.412 3.033 59.437 1.00 67.63 419 A 1 ATOM 3310 N N . LEU A 0 420 . -65.264 0.319 58.781 1.00 79.76 420 A 1 ATOM 3311 C CA . LEU A 0 420 . -65.799 -0.110 57.485 1.00 79.76 420 A 1 ATOM 3312 C C . LEU A 0 420 . -65.926 1.005 56.446 1.00 79.76 420 A 1 ATOM 3313 C CB . LEU A 0 420 . -67.082 -0.927 57.663 1.00 79.76 420 A 1 ATOM 3314 O O . LEU A 0 420 . -66.939 1.114 55.753 1.00 79.76 420 A 1 ATOM 3315 C CG . LEU A 0 420 . -66.909 -2.135 58.587 1.00 79.76 420 A 1 ATOM 3316 C CD1 . LEU A 0 420 . -68.261 -2.797 58.702 1.00 79.76 420 A 1 ATOM 3317 C CD2 . LEU A 0 420 . -65.910 -3.159 58.041 1.00 79.76 420 A 1 ATOM 3318 N N . THR A 0 421 . -64.916 1.874 56.359 1.00 70.06 421 A 1 ATOM 3319 C CA . THR A 0 421 . -65.056 3.131 55.607 1.00 70.06 421 A 1 ATOM 3320 C C . THR A 0 421 . -64.069 3.341 54.486 1.00 70.06 421 A 1 ATOM 3321 C CB . THR A 0 421 . -65.083 4.335 56.530 1.00 70.06 421 A 1 ATOM 3322 O O . THR A 0 421 . -64.381 4.074 53.544 1.00 70.06 421 A 1 ATOM 3323 C CG2 . THR A 0 421 . -66.199 4.114 57.558 1.00 70.06 421 A 1 ATOM 3324 O OG1 . THR A 0 421 . -63.860 4.576 57.197 1.00 70.06 421 A 1 ATOM 3325 N N . THR A 0 422 . -62.929 2.661 54.540 1.00 78.71 422 A 1 ATOM 3326 C CA . THR A 0 422 . -61.929 2.670 53.479 1.00 78.71 422 A 1 ATOM 3327 C C . THR A 0 422 . -61.810 1.264 52.902 1.00 78.71 422 A 1 ATOM 3328 C CB . THR A 0 422 . -60.578 3.185 53.993 1.00 78.71 422 A 1 ATOM 3329 O O . THR A 0 422 . -61.482 0.342 53.646 1.00 78.71 422 A 1 ATOM 3330 C CG2 . THR A 0 422 . -60.674 4.667 54.360 1.00 78.71 422 A 1 ATOM 3331 O OG1 . THR A 0 422 . -60.164 2.508 55.155 1.00 78.71 422 A 1 ATOM 3332 N N . PRO A 0 423 . -62.082 1.051 51.603 1.00 88.92 423 A 1 ATOM 3333 C CA . PRO A 0 423 . -61.940 -0.270 51.004 1.00 88.92 423 A 1 ATOM 3334 C C . PRO A 0 423 . -60.478 -0.721 51.069 1.00 88.92 423 A 1 ATOM 3335 C CB . PRO A 0 423 . -62.435 -0.117 49.565 1.00 88.92 423 A 1 ATOM 3336 O O . PRO A 0 423 . -59.571 0.062 50.793 1.00 88.92 423 A 1 ATOM 3337 C CG . PRO A 0 423 . -62.151 1.349 49.244 1.00 88.92 423 A 1 ATOM 3338 C CD . PRO A 0 423 . -62.384 2.046 50.583 1.00 88.92 423 A 1 ATOM 3339 N N . LEU A 0 424 . -60.256 -1.987 51.404 1.00 90.33 424 A 1 ATOM 3340 C CA . LEU A 0 424 . -58.950 -2.616 51.341 1.00 90.33 424 A 1 ATOM 3341 C C . LEU A 0 424 . -58.521 -2.720 49.878 1.00 90.33 424 A 1 ATOM 3342 C CB . LEU A 0 424 . -59.004 -3.993 52.026 1.00 90.33 424 A 1 ATOM 3343 O O . LEU A 0 424 . -59.186 -3.378 49.071 1.00 90.33 424 A 1 ATOM 3344 C CG . LEU A 0 424 . -57.657 -4.735 51.989 1.00 90.33 424 A 1 ATOM 3345 C CD1 . LEU A 0 424 . -56.581 -3.999 52.789 1.00 90.33 424 A 1 ATOM 3346 C CD2 . LEU A 0 424 . -57.819 -6.137 52.567 1.00 90.33 424 A 1 ATOM 3347 N N . ARG A 0 425 . -57.398 -2.078 49.555 1.00 88.24 425 A 1 ATOM 3348 C CA . ARG A 0 425 . -56.784 -2.139 48.232 1.00 88.24 425 A 1 ATOM 3349 C C . ARG A 0 425 . -55.441 -2.845 48.317 1.00 88.24 425 A 1 ATOM 3350 C CB . ARG A 0 425 . -56.673 -0.729 47.646 1.00 88.24 425 A 1 ATOM 3351 O O . ARG A 0 425 . -54.524 -2.373 48.983 1.00 88.24 425 A 1 ATOM 3352 C CG . ARG A 0 425 . -56.313 -0.811 46.159 1.00 88.24 425 A 1 ATOM 3353 C CD . ARG A 0 425 . -56.264 0.586 45.547 1.00 88.24 425 A 1 ATOM 3354 N NE . ARG A 0 425 . -56.019 0.497 44.099 1.00 88.24 425 A 1 ATOM 3355 N NH1 . ARG A 0 425 . -54.952 2.517 43.828 1.00 88.24 425 A 1 ATOM 3356 N NH2 . ARG A 0 425 . -55.215 1.147 42.081 1.00 88.24 425 A 1 ATOM 3357 C CZ . ARG A 0 425 . -55.401 1.387 43.346 1.00 88.24 425 A 1 ATOM 3358 N N . ILE A 0 426 . -55.337 -3.962 47.615 1.00 91.99 426 A 1 ATOM 3359 C CA . ILE A 0 426 . -54.085 -4.687 47.444 1.00 91.99 426 A 1 ATOM 3360 C C . ILE A 0 426 . -53.354 -4.072 46.254 1.00 91.99 426 A 1 ATOM 3361 C CB . ILE A 0 426 . -54.367 -6.186 47.264 1.00 91.99 426 A 1 ATOM 3362 O O . ILE A 0 426 . -53.963 -3.812 45.219 1.00 91.99 426 A 1 ATOM 3363 C CG1 . ILE A 0 426 . -55.168 -6.722 48.469 1.00 91.99 426 A 1 ATOM 3364 C CG2 . ILE A 0 426 . -53.043 -6.942 47.124 1.00 91.99 426 A 1 ATOM 3365 C CD1 . ILE A 0 426 . -55.586 -8.174 48.291 1.00 91.99 426 A 1 ATOM 3366 N N . VAL A 0 427 . -52.060 -3.798 46.418 1.00 91.54 427 A 1 ATOM 3367 C CA . VAL A 0 427 . -51.238 -3.168 45.379 1.00 91.54 427 A 1 ATOM 3368 C C . VAL A 0 427 . -49.944 -3.954 45.221 1.00 91.54 427 A 1 ATOM 3369 C CB . VAL A 0 427 . -50.960 -1.680 45.684 1.00 91.54 427 A 1 ATOM 3370 O O . VAL A 0 427 . -49.143 -4.024 46.161 1.00 91.54 427 A 1 ATOM 3371 C CG1 . VAL A 0 427 . -50.180 -1.017 44.541 1.00 91.54 427 A 1 ATOM 3372 C CG2 . VAL A 0 427 . -52.257 -0.880 45.886 1.00 91.54 427 A 1 ATOM 3373 N N . ALA A 0 428 . -49.753 -4.507 44.028 1.00 90.24 428 A 1 ATOM 3374 C CA . ALA A 0 428 . -48.490 -5.013 43.521 1.00 90.24 428 A 1 ATOM 3375 C C . ALA A 0 428 . -48.008 -4.141 42.351 1.00 90.24 428 A 1 ATOM 3376 C CB . ALA A 0 428 . -48.632 -6.497 43.167 1.00 90.24 428 A 1 ATOM 3377 O O . ALA A 0 428 . -48.811 -3.514 41.660 1.00 90.24 428 A 1 ATOM 3378 N N . LEU A 0 429 . -46.692 -4.056 42.196 1.00 87.89 429 A 1 ATOM 3379 C CA . LEU A 0 429 . -45.997 -3.301 41.155 1.00 87.89 429 A 1 ATOM 3380 C C . LEU A 0 429 . -45.064 -4.259 40.417 1.00 87.89 429 A 1 ATOM 3381 C CB . LEU A 0 429 . -45.186 -2.166 41.807 1.00 87.89 429 A 1 ATOM 3382 O O . LEU A 0 429 . -44.578 -5.197 41.040 1.00 87.89 429 A 1 ATOM 3383 C CG . LEU A 0 429 . -46.005 -1.119 42.579 1.00 87.89 429 A 1 ATOM 3384 C CD1 . LEU A 0 429 . -45.063 -0.149 43.298 1.00 87.89 429 A 1 ATOM 3385 C CD2 . LEU A 0 429 . -46.925 -0.314 41.663 1.00 87.89 429 A 1 ATOM 3386 N N . ASP A 0 430 . -44.791 -4.013 39.143 1.00 84.00 430 A 1 ATOM 3387 C CA . ASP A 0 430 . -43.775 -4.751 38.393 1.00 84.00 430 A 1 ATOM 3388 C C . ASP A 0 430 . -42.595 -3.838 38.053 1.00 84.00 430 A 1 ATOM 3389 C CB . ASP A 0 430 . -44.370 -5.421 37.148 1.00 84.00 430 A 1 ATOM 3390 O O . ASP A 0 430 . -42.774 -2.627 37.914 1.00 84.00 430 A 1 ATOM 3391 C CG . ASP A 0 430 . -43.655 -6.752 36.954 1.00 84.00 430 A 1 ATOM 3392 O OD1 . ASP A 0 430 . -42.403 -6.708 36.997 1.00 84.00 430 A 1 ATOM 3393 O OD2 . ASP A 0 430 . -44.362 -7.768 37.073 1.00 84.00 430 A 1 ATOM 3394 N N . LYS A 0 431 . -41.386 -4.399 38.007 1.00 74.61 431 A 1 ATOM 3395 C CA . LYS A 0 431 . -40.186 -3.692 37.540 1.00 74.61 431 A 1 ATOM 3396 C C . LYS A 0 431 . -39.846 -4.018 36.090 1.00 74.61 431 A 1 ATOM 3397 C CB . LYS A 0 431 . -38.983 -3.989 38.436 1.00 74.61 431 A 1 ATOM 3398 O O . LYS A 0 431 . -38.982 -3.327 35.551 1.00 74.61 431 A 1 ATOM 3399 C CG . LYS A 0 431 . -39.112 -3.298 39.791 1.00 74.61 431 A 1 ATOM 3400 C CD . LYS A 0 431 . -37.796 -3.455 40.540 1.00 74.61 431 A 1 ATOM 3401 C CE . LYS A 0 431 . -37.876 -2.759 41.892 1.00 74.61 431 A 1 ATOM 3402 N NZ . LYS A 0 431 . -36.601 -2.981 42.602 1.00 74.61 431 A 1 ATOM 3403 N N . ASP A 0 432 . -40.497 -5.015 35.498 1.00 67.31 432 A 1 ATOM 3404 C CA . ASP A 0 432 . -40.297 -5.356 34.097 1.00 67.31 432 A 1 ATOM 3405 C C . ASP A 0 432 . -40.847 -4.273 33.175 1.00 67.31 432 A 1 ATOM 3406 C CB . ASP A 0 432 . -40.920 -6.730 33.775 1.00 67.31 432 A 1 ATOM 3407 O O . ASP A 0 432 . -41.971 -3.812 33.355 1.00 67.31 432 A 1 ATOM 3408 C CG . ASP A 0 432 . -39.996 -7.884 34.161 1.00 67.31 432 A 1 ATOM 3409 O OD1 . ASP A 0 432 . -38.816 -7.624 34.462 1.00 67.31 432 A 1 ATOM 3410 O OD2 . ASP A 0 432 . -40.406 -9.058 34.114 1.00 67.31 432 A 1 ATOM 3411 N N . ILE A 0 433 . -40.041 -3.931 32.163 1.00 63.40 433 A 1 ATOM 3412 C CA . ILE A 0 433 . -40.362 -3.160 30.954 1.00 63.40 433 A 1 ATOM 3413 C C . ILE A 0 433 . -40.919 -1.735 31.191 1.00 63.40 433 A 1 ATOM 3414 C CB . ILE A 0 433 . -41.166 -4.058 29.967 1.00 63.40 433 A 1 ATOM 3415 O O . ILE A 0 433 . -41.421 -1.356 32.244 1.00 63.40 433 A 1 ATOM 3416 C CG1 . ILE A 0 433 . -40.353 -5.349 29.676 1.00 63.40 433 A 1 ATOM 3417 C CG2 . ILE A 0 433 . -41.474 -3.350 28.636 1.00 63.40 433 A 1 ATOM 3418 C CD1 . ILE A 0 433 . -40.862 -6.297 28.583 1.00 63.40 433 A 1 ATOM 3419 N N . GLU A 0 434 . -40.783 -0.872 30.180 1.00 63.62 434 A 1 ATOM 3420 C CA . GLU A 0 434 . -41.454 0.429 30.152 1.00 63.62 434 A 1 ATOM 3421 C C . GLU A 0 434 . -42.951 0.308 30.513 1.00 63.62 434 A 1 ATOM 3422 C CB . GLU A 0 434 . -41.294 1.086 28.769 1.00 63.62 434 A 1 ATOM 3423 O O . GLU A 0 434 . -43.665 -0.594 30.053 1.00 63.62 434 A 1 ATOM 3424 C CG . GLU A 0 434 . -39.860 1.566 28.478 1.00 63.62 434 A 1 ATOM 3425 C CD . GLU A 0 434 . -39.716 2.288 27.123 1.00 63.62 434 A 1 ATOM 3426 O OE1 . GLU A 0 434 . -38.710 3.023 26.973 1.00 63.62 434 A 1 ATOM 3427 O OE2 . GLU A 0 434 . -40.598 2.129 26.247 1.00 63.62 434 A 1 ATOM 3428 N N . ASP A 0 435 . -43.426 1.244 31.342 1.00 60.44 435 A 1 ATOM 3429 C CA . ASP A 0 435 . -44.828 1.349 31.749 1.00 60.44 435 A 1 ATOM 3430 C C . ASP A 0 435 . -45.757 1.265 30.520 1.00 60.44 435 A 1 ATOM 3431 C CB . ASP A 0 435 . -45.078 2.693 32.469 1.00 60.44 435 A 1 ATOM 3432 O O . ASP A 0 435 . -45.713 2.119 29.631 1.00 60.44 435 A 1 ATOM 3433 C CG . ASP A 0 435 . -44.640 2.767 33.937 1.00 60.44 435 A 1 ATOM 3434 O OD1 . ASP A 0 435 . -44.776 1.752 34.649 1.00 60.44 435 A 1 ATOM 3435 O OD2 . ASP A 0 435 . -44.285 3.890 34.373 1.00 60.44 435 A 1 ATOM 3436 N N . GLY A 0 436 . -46.642 0.262 30.491 1.00 63.19 436 A 1 ATOM 3437 C CA . GLY A 0 436 . -47.680 0.115 29.462 1.00 63.19 436 A 1 ATOM 3438 C C . GLY A 0 436 . -47.571 -1.122 28.568 1.00 63.19 436 A 1 ATOM 3439 O O . GLY A 0 436 . -48.478 -1.360 27.765 1.00 63.19 436 A 1 ATOM 3440 N N . MET A 0 437 . -46.520 -1.926 28.709 1.00 69.73 437 A 1 ATOM 3441 C CA . MET A 0 437 . -46.381 -3.206 28.008 1.00 69.73 437 A 1 ATOM 3442 C C . MET A 0 437 . -47.131 -4.322 28.763 1.00 69.73 437 A 1 ATOM 3443 C CB . MET A 0 437 . -44.887 -3.504 27.805 1.00 69.73 437 A 1 ATOM 3444 O O . MET A 0 437 . -47.365 -4.197 29.962 1.00 69.73 437 A 1 ATOM 3445 C CG . MET A 0 437 . -44.285 -2.767 26.590 1.00 69.73 437 A 1 ATOM 3446 S SD . MET A 0 437 . -44.907 -1.098 26.209 1.00 69.73 437 A 1 ATOM 3447 C CE . MET A 0 437 . -43.431 -0.340 25.486 1.00 69.73 437 A 1 ATOM 3448 N N . PRO A 0 438 . -47.537 -5.426 28.102 1.00 73.06 438 A 1 ATOM 3449 C CA . PRO A 0 438 . -48.247 -6.523 28.774 1.00 73.06 438 A 1 ATOM 3450 C C . PRO A 0 438 . -47.486 -7.089 29.988 1.00 73.06 438 A 1 ATOM 3451 C CB . PRO A 0 438 . -48.473 -7.578 27.685 1.00 73.06 438 A 1 ATOM 3452 O O . PRO A 0 438 . -48.073 -7.285 31.046 1.00 73.06 438 A 1 ATOM 3453 C CG . PRO A 0 438 . -48.502 -6.757 26.397 1.00 73.06 438 A 1 ATOM 3454 C CD . PRO A 0 438 . -47.477 -5.658 26.667 1.00 73.06 438 A 1 ATOM 3455 N N . ALA A 0 439 . -46.166 -7.229 29.863 1.00 69.38 439 A 1 ATOM 3456 C CA . ALA A 0 439 . -45.248 -7.620 30.936 1.00 69.38 439 A 1 ATOM 3457 C C . ALA A 0 439 . -45.317 -6.722 32.189 1.00 69.38 439 A 1 ATOM 3458 C CB . ALA A 0 439 . -43.852 -7.550 30.322 1.00 69.38 439 A 1 ATOM 3459 O O . ALA A 0 439 . -45.205 -7.211 33.300 1.00 69.38 439 A 1 ATOM 3460 N N . SER A 0 440 . -45.586 -5.418 32.045 1.00 75.41 440 A 1 ATOM 3461 C CA . SER A 0 440 . -45.704 -4.502 33.193 1.00 75.41 440 A 1 ATOM 3462 C C . SER A 0 440 . -47.132 -4.395 33.748 1.00 75.41 440 A 1 ATOM 3463 C CB . SER A 0 440 . -45.083 -3.137 32.862 1.00 75.41 440 A 1 ATOM 3464 O O . SER A 0 440 . -47.381 -3.720 34.755 1.00 75.41 440 A 1 ATOM 3465 O OG . SER A 0 440 . -45.638 -2.451 31.750 1.00 75.41 440 A 1 ATOM 3466 N N . ARG A 0 441 . -48.113 -5.056 33.114 1.00 85.46 441 A 1 ATOM 3467 C CA . ARG A 0 441 . -49.521 -5.002 33.520 1.00 85.46 441 A 1 ATOM 3468 C C . ARG A 0 441 . -49.827 -6.039 34.599 1.00 85.46 441 A 1 ATOM 3469 C CB . ARG A 0 441 . -50.441 -5.139 32.300 1.00 85.46 441 A 1 ATOM 3470 O O . ARG A 0 441 . -50.161 -7.182 34.315 1.00 85.46 441 A 1 ATOM 3471 C CG . ARG A 0 441 . -51.894 -4.900 32.737 1.00 85.46 441 A 1 ATOM 3472 C CD . ARG A 0 441 . -52.854 -5.009 31.560 1.00 85.46 441 A 1 ATOM 3473 N NE . ARG A 0 441 . -54.249 -4.875 32.025 1.00 85.46 441 A 1 ATOM 3474 N NH1 . ARG A 0 441 . -55.235 -5.338 30.028 1.00 85.46 441 A 1 ATOM 3475 N NH2 . ARG A 0 441 . -56.512 -5.012 31.854 1.00 85.46 441 A 1 ATOM 3476 C CZ . ARG A 0 441 . -55.329 -5.067 31.303 1.00 85.46 441 A 1 ATOM 3477 N N . VAL A 0 442 . -49.837 -5.581 35.846 1.00 89.02 442 A 1 ATOM 3478 C CA . VAL A 0 442 . -50.184 -6.409 37.007 1.00 89.02 442 A 1 ATOM 3479 C C . VAL A 0 442 . -51.693 -6.654 37.111 1.00 89.02 442 A 1 ATOM 3480 C CB . VAL A 0 442 . -49.653 -5.778 38.304 1.00 89.02 442 A 1 ATOM 3481 O O . VAL A 0 442 . -52.485 -5.708 37.169 1.00 89.02 442 A 1 ATOM 3482 C CG1 . VAL A 0 442 . -49.899 -6.697 39.504 1.00 89.02 442 A 1 ATOM 3483 C CG2 . VAL A 0 442 . -48.146 -5.506 38.226 1.00 89.02 442 A 1 ATOM 3484 N N . ARG A 0 443 . -52.080 -7.924 37.233 1.00 92.28 443 A 1 ATOM 3485 C CA . ARG A 0 443 . -53.439 -8.389 37.532 1.00 92.28 443 A 1 ATOM 3486 C C . ARG A 0 443 . -53.478 -9.235 38.801 1.00 92.28 443 A 1 ATOM 3487 C CB . ARG A 0 443 . -53.973 -9.203 36.355 1.00 92.28 443 A 1 ATOM 3488 O O . ARG A 0 443 . -52.464 -9.777 39.236 1.00 92.28 443 A 1 ATOM 3489 C CG . ARG A 0 443 . -53.985 -8.452 35.017 1.00 92.28 443 A 1 ATOM 3490 C CD . ARG A 0 443 . -54.909 -9.223 34.075 1.00 92.28 443 A 1 ATOM 3491 N NE . ARG A 0 443 . -54.460 -9.245 32.680 1.00 92.28 443 A 1 ATOM 3492 N NH1 . ARG A 0 443 . -56.051 -10.744 31.976 1.00 92.28 443 A 1 ATOM 3493 N NH2 . ARG A 0 443 . -54.470 -10.114 30.578 1.00 92.28 443 A 1 ATOM 3494 C CZ . ARG A 0 443 . -54.986 -10.028 31.762 1.00 92.28 443 A 1 ATOM 3495 N N . TYR A 0 444 . -54.659 -9.366 39.401 1.00 94.84 444 A 1 ATOM 3496 C CA . TYR A 0 444 . -54.855 -10.083 40.663 1.00 94.84 444 A 1 ATOM 3497 C C . TYR A 0 444 . -55.808 -11.268 40.518 1.00 94.84 444 A 1 ATOM 3498 C CB . TYR A 0 444 . -55.345 -9.127 41.759 1.00 94.84 444 A 1 ATOM 3499 O O . TYR A 0 444 . -56.805 -11.207 39.805 1.00 94.84 444 A 1 ATOM 3500 C CG . TYR A 0 444 . -54.475 -7.900 41.939 1.00 94.84 444 A 1 ATOM 3501 C CD1 . TYR A 0 444 . -53.323 -7.945 42.747 1.00 94.84 444 A 1 ATOM 3502 C CD2 . TYR A 0 444 . -54.797 -6.722 41.241 1.00 94.84 444 A 1 ATOM 3503 C CE1 . TYR A 0 444 . -52.497 -6.808 42.854 1.00 94.84 444 A 1 ATOM 3504 C CE2 . TYR A 0 444 . -53.952 -5.603 41.302 1.00 94.84 444 A 1 ATOM 3505 O OH . TYR A 0 444 . -51.971 -4.572 42.152 1.00 94.84 444 A 1 ATOM 3506 C CZ . TYR A 0 444 . -52.800 -5.646 42.111 1.00 94.84 444 A 1 ATOM 3507 N N . ARG A 0 445 . -55.540 -12.343 41.259 1.00 94.19 445 A 1 ATOM 3508 C CA . ARG A 0 445 . -56.463 -13.474 41.439 1.00 94.19 445 A 1 ATOM 3509 C C . ARG A 0 445 . -56.339 -14.058 42.838 1.00 94.19 445 A 1 ATOM 3510 C CB . ARG A 0 445 . -56.229 -14.536 40.351 1.00 94.19 445 A 1 ATOM 3511 O O . ARG A 0 445 . -55.318 -13.891 43.503 1.00 94.19 445 A 1 ATOM 3512 C CG . ARG A 0 445 . -54.840 -15.185 40.439 1.00 94.19 445 A 1 ATOM 3513 C CD . ARG A 0 445 . -54.626 -16.179 39.297 1.00 94.19 445 A 1 ATOM 3514 N NE . ARG A 0 445 . -53.303 -16.823 39.388 1.00 94.19 445 A 1 ATOM 3515 N NH1 . ARG A 0 445 . -53.805 -18.395 41.001 1.00 94.19 445 A 1 ATOM 3516 N NH2 . ARG A 0 445 . -51.759 -18.325 40.108 1.00 94.19 445 A 1 ATOM 3517 C CZ . ARG A 0 445 . -52.968 -17.841 40.162 1.00 94.19 445 A 1 ATOM 3518 N N . VAL A 0 446 . -57.354 -14.785 43.284 1.00 94.17 446 A 1 ATOM 3519 C CA . VAL A 0 446 . -57.265 -15.578 44.515 1.00 94.17 446 A 1 ATOM 3520 C C . VAL A 0 446 . -56.560 -16.910 44.230 1.00 94.17 446 A 1 ATOM 3521 C CB . VAL A 0 446 . -58.658 -15.752 45.143 1.00 94.17 446 A 1 ATOM 3522 O O . VAL A 0 446 . -56.779 -17.527 43.189 1.00 94.17 446 A 1 ATOM 3523 C CG1 . VAL A 0 446 . -58.626 -16.665 46.369 1.00 94.17 446 A 1 ATOM 3524 C CG2 . VAL A 0 446 . -59.209 -14.390 45.589 1.00 94.17 446 A 1 ATOM 3525 N N . ASP A 0 447 . -55.702 -17.350 45.152 1.00 92.05 447 A 1 ATOM 3526 C CA . ASP A 0 447 . -55.199 -18.727 45.201 1.00 92.05 447 A 1 ATOM 3527 C C . ASP A 0 447 . -56.186 -19.602 45.989 1.00 92.05 447 A 1 ATOM 3528 C CB . ASP A 0 447 . -53.783 -18.747 45.800 1.00 92.05 447 A 1 ATOM 3529 O O . ASP A 0 447 . -56.304 -19.498 47.215 1.00 92.05 447 A 1 ATOM 3530 C CG . ASP A 0 447 . -53.171 -20.146 45.947 1.00 92.05 447 A 1 ATOM 3531 O OD1 . ASP A 0 447 . -53.759 -21.118 45.427 1.00 92.05 447 A 1 ATOM 3532 O OD2 . ASP A 0 447 . -52.106 -20.245 46.604 1.00 92.05 447 A 1 ATOM 3533 N N . ASP A 0 448 . -56.914 -20.453 45.269 1.00 88.81 448 A 1 ATOM 3534 C CA . ASP A 0 448 . -57.923 -21.365 45.806 1.00 88.81 448 A 1 ATOM 3535 C C . ASP A 0 448 . -57.348 -22.705 46.289 1.00 88.81 448 A 1 ATOM 3536 C CB . ASP A 0 448 . -59.058 -21.541 44.780 1.00 88.81 448 A 1 ATOM 3537 O O . ASP A 0 448 . -58.075 -23.505 46.881 1.00 88.81 448 A 1 ATOM 3538 C CG . ASP A 0 448 . -58.654 -22.250 43.477 1.00 88.81 448 A 1 ATOM 3539 O OD1 . ASP A 0 448 . -57.437 -22.361 43.203 1.00 88.81 448 A 1 ATOM 3540 O OD2 . ASP A 0 448 . -59.586 -22.658 42.747 1.00 88.81 448 A 1 ATOM 3541 N N . VAL A 0 449 . -56.041 -22.938 46.116 1.00 86.50 449 A 1 ATOM 3542 C CA . VAL A 0 449 . -55.381 -24.191 46.502 1.00 86.50 449 A 1 ATOM 3543 C C . VAL A 0 449 . -55.015 -24.188 47.985 1.00 86.50 449 A 1 ATOM 3544 C CB . VAL A 0 449 . -54.138 -24.452 45.626 1.00 86.50 449 A 1 ATOM 3545 O O . VAL A 0 449 . -55.268 -25.167 48.689 1.00 86.50 449 A 1 ATOM 3546 C CG1 . VAL A 0 449 . -53.491 -25.803 45.962 1.00 86.50 449 A 1 ATOM 3547 C CG2 . VAL A 0 449 . -54.490 -24.465 44.132 1.00 86.50 449 A 1 ATOM 3548 N N . GLN A 0 450 . -54.427 -23.096 48.486 1.00 83.58 450 A 1 ATOM 3549 C CA . GLN A 0 450 . -53.953 -23.030 49.877 1.00 83.58 450 A 1 ATOM 3550 C C . GLN A 0 450 . -55.092 -22.957 50.897 1.00 83.58 450 A 1 ATOM 3551 C CB . GLN A 0 450 . -53.030 -21.821 50.073 1.00 83.58 450 A 1 ATOM 3552 O O . GLN A 0 450 . -55.022 -23.591 51.952 1.00 83.58 450 A 1 ATOM 3553 C CG . GLN A 0 450 . -51.639 -22.060 49.486 1.00 83.58 450 A 1 ATOM 3554 C CD . GLN A 0 450 . -50.718 -20.880 49.761 1.00 83.58 450 A 1 ATOM 3555 N NE2 . GLN A 0 450 . -50.237 -20.232 48.729 1.00 83.58 450 A 1 ATOM 3556 O OE1 . GLN A 0 450 . -50.440 -20.523 50.903 1.00 83.58 450 A 1 ATOM 3557 N N . PHE A 0 451 . -56.131 -22.174 50.599 1.00 88.79 451 A 1 ATOM 3558 C CA . PHE A 0 451 . -57.273 -21.966 51.489 1.00 88.79 451 A 1 ATOM 3559 C C . PHE A 0 451 . -58.596 -22.009 50.700 1.00 88.79 451 A 1 ATOM 3560 C CB . PHE A 0 451 . -57.081 -20.660 52.280 1.00 88.79 451 A 1 ATOM 3561 O O . PHE A 0 451 . -59.218 -20.963 50.492 1.00 88.79 451 A 1 ATOM 3562 C CG . PHE A 0 451 . -55.852 -20.630 53.169 1.00 88.79 451 A 1 ATOM 3563 C CD1 . PHE A 0 451 . -55.838 -21.329 54.390 1.00 88.79 451 A 1 ATOM 3564 C CD2 . PHE A 0 451 . -54.697 -19.956 52.738 1.00 88.79 451 A 1 ATOM 3565 C CE1 . PHE A 0 451 . -54.660 -21.388 55.155 1.00 88.79 451 A 1 ATOM 3566 C CE2 . PHE A 0 451 . -53.515 -20.017 53.496 1.00 88.79 451 A 1 ATOM 3567 C CZ . PHE A 0 451 . -53.492 -20.755 54.694 1.00 88.79 451 A 1 ATOM 3568 N N . PRO A 0 452 . -59.071 -23.210 50.304 1.00 89.42 452 A 1 ATOM 3569 C CA . PRO A 0 452 . -60.247 -23.359 49.440 1.00 89.42 452 A 1 ATOM 3570 C C . PRO A 0 452 . -61.526 -22.754 50.028 1.00 89.42 452 A 1 ATOM 3571 C CB . PRO A 0 452 . -60.418 -24.869 49.228 1.00 89.42 452 A 1 ATOM 3572 O O . PRO A 0 452 . -62.356 -22.209 49.307 1.00 89.42 452 A 1 ATOM 3573 C CG . PRO A 0 452 . -59.030 -25.450 49.484 1.00 89.42 452 A 1 ATOM 3574 C CD . PRO A 0 452 . -58.432 -24.504 50.519 1.00 89.42 452 A 1 ATOM 3575 N N . TYR A 0 453 . -61.691 -22.826 51.354 1.00 90.59 453 A 1 ATOM 3576 C CA . TYR A 0 453 . -62.876 -22.287 52.020 1.00 90.59 453 A 1 ATOM 3577 C C . TYR A 0 453 . -62.929 -20.746 51.964 1.00 90.59 453 A 1 ATOM 3578 C CB . TYR A 0 453 . -63.038 -22.894 53.419 1.00 90.59 453 A 1 ATOM 3579 O O . TYR A 0 453 . -63.879 -20.229 51.378 1.00 90.59 453 A 1 ATOM 3580 C CG . TYR A 0 453 . -64.302 -22.438 54.113 1.00 90.59 453 A 1 ATOM 3581 C CD1 . TYR A 0 453 . -64.281 -21.544 55.209 1.00 90.59 453 A 1 ATOM 3582 C CD2 . TYR A 0 453 . -65.526 -22.937 53.635 1.00 90.59 453 A 1 ATOM 3583 C CE1 . TYR A 0 453 . -65.496 -21.176 55.833 1.00 90.59 453 A 1 ATOM 3584 C CE2 . TYR A 0 453 . -66.726 -22.577 54.263 1.00 90.59 453 A 1 ATOM 3585 O OH . TYR A 0 453 . -67.910 -21.410 55.932 1.00 90.59 453 A 1 ATOM 3586 C CZ . TYR A 0 453 . -66.718 -21.699 55.359 1.00 90.59 453 A 1 ATOM 3587 N N . PRO A 0 454 . -61.911 -19.988 52.434 1.00 91.39 454 A 1 ATOM 3588 C CA . PRO A 0 454 . -61.828 -18.546 52.182 1.00 91.39 454 A 1 ATOM 3589 C C . PRO A 0 454 . -61.965 -18.154 50.705 1.00 91.39 454 A 1 ATOM 3590 C CB . PRO A 0 454 . -60.466 -18.108 52.728 1.00 91.39 454 A 1 ATOM 3591 O O . PRO A 0 454 . -62.674 -17.197 50.408 1.00 91.39 454 A 1 ATOM 3592 C CG . PRO A 0 454 . -60.228 -19.096 53.861 1.00 91.39 454 A 1 ATOM 3593 C CD . PRO A 0 454 . -60.849 -20.391 53.347 1.00 91.39 454 A 1 ATOM 3594 N N . ALA A 0 455 . -61.352 -18.902 49.782 1.00 91.10 455 A 1 ATOM 3595 C CA . ALA A 0 455 . -61.447 -18.643 48.341 1.00 91.10 455 A 1 ATOM 3596 C C . ALA A 0 455 . -62.850 -18.892 47.752 1.00 91.10 455 A 1 ATOM 3597 C CB . ALA A 0 455 . -60.394 -19.505 47.644 1.00 91.10 455 A 1 ATOM 3598 O O . ALA A 0 455 . -63.195 -18.353 46.704 1.00 91.10 455 A 1 ATOM 3599 N N . SER A 0 456 . -63.692 -19.678 48.430 1.00 91.68 456 A 1 ATOM 3600 C CA . SER A 0 456 . -65.107 -19.830 48.066 1.00 91.68 456 A 1 ATOM 3601 C C . SER A 0 456 . -65.982 -18.658 48.534 1.00 91.68 456 A 1 ATOM 3602 C CB . SER A 0 456 . -65.643 -21.176 48.566 1.00 91.68 456 A 1 ATOM 3603 O O . SER A 0 456 . -67.063 -18.446 47.983 1.00 91.68 456 A 1 ATOM 3604 O OG . SER A 0 456 . -65.889 -21.199 49.959 1.00 91.68 456 A 1 ATOM 3605 N N . ILE A 0 457 . -65.510 -17.883 49.522 1.00 92.27 457 A 1 ATOM 3606 C CA . ILE A 0 457 . -66.246 -16.775 50.149 1.00 92.27 457 A 1 ATOM 3607 C C . ILE A 0 457 . -65.814 -15.416 49.595 1.00 92.27 457 A 1 ATOM 3608 C CB . ILE A 0 457 . -66.090 -16.820 51.689 1.00 92.27 457 A 1 ATOM 3609 O O . ILE A 0 457 . -66.659 -14.538 49.414 1.00 92.27 457 A 1 ATOM 3610 C CG1 . ILE A 0 457 . -66.671 -18.133 52.260 1.00 92.27 457 A 1 ATOM 3611 C CG2 . ILE A 0 457 . -66.780 -15.615 52.363 1.00 92.27 457 A 1 ATOM 3612 C CD1 . ILE A 0 457 . -66.370 -18.351 53.747 1.00 92.27 457 A 1 ATOM 3613 N N . PHE A 0 458 . -64.521 -15.234 49.326 1.00 94.49 458 A 1 ATOM 3614 C CA . PHE A 0 458 . -63.930 -13.969 48.894 1.00 94.49 458 A 1 ATOM 3615 C C . PHE A 0 458 . -63.313 -14.078 47.504 1.00 94.49 458 A 1 ATOM 3616 C CB . PHE A 0 458 . -62.878 -13.497 49.905 1.00 94.49 458 A 1 ATOM 3617 O O . PHE A 0 458 . -62.835 -15.135 47.104 1.00 94.49 458 A 1 ATOM 3618 C CG . PHE A 0 458 . -63.409 -13.343 51.312 1.00 94.49 458 A 1 ATOM 3619 C CD1 . PHE A 0 458 . -64.201 -12.233 51.652 1.00 94.49 458 A 1 ATOM 3620 C CD2 . PHE A 0 458 . -63.161 -14.343 52.266 1.00 94.49 458 A 1 ATOM 3621 C CE1 . PHE A 0 458 . -64.732 -12.114 52.950 1.00 94.49 458 A 1 ATOM 3622 C CE2 . PHE A 0 458 . -63.718 -14.240 53.549 1.00 94.49 458 A 1 ATOM 3623 C CZ . PHE A 0 458 . -64.494 -13.122 53.900 1.00 94.49 458 A 1 ATOM 3624 N N . ASP A 0 459 . -63.286 -12.951 46.804 1.00 93.71 459 A 1 ATOM 3625 C CA . ASP A 0 459 . -62.642 -12.784 45.507 1.00 93.71 459 A 1 ATOM 3626 C C . ASP A 0 459 . -61.830 -11.481 45.482 1.00 93.71 459 A 1 ATOM 3627 C CB . ASP A 0 459 . -63.710 -12.821 44.401 1.00 93.71 459 A 1 ATOM 3628 O O . ASP A 0 459 . -61.958 -10.640 46.379 1.00 93.71 459 A 1 ATOM 3629 C CG . ASP A 0 459 . -63.200 -13.434 43.095 1.00 93.71 459 A 1 ATOM 3630 O OD1 . ASP A 0 459 . -61.966 -13.528 42.920 1.00 93.71 459 A 1 ATOM 3631 O OD2 . ASP A 0 459 . -64.075 -13.892 42.318 1.00 93.71 459 A 1 ATOM 3632 N N . VAL A 0 460 . -61.005 -11.296 44.455 1.00 94.60 460 A 1 ATOM 3633 C CA . VAL A 0 460 . -60.277 -10.046 44.207 1.00 94.60 460 A 1 ATOM 3634 C C . VAL A 0 460 . -60.585 -9.543 42.801 1.00 94.60 460 A 1 ATOM 3635 C CB . VAL A 0 460 . -58.769 -10.199 44.491 1.00 94.60 460 A 1 ATOM 3636 O O . VAL A 0 460 . -60.553 -10.300 41.837 1.00 94.60 460 A 1 ATOM 3637 C CG1 . VAL A 0 460 . -58.061 -11.151 43.524 1.00 94.60 460 A 1 ATOM 3638 C CG2 . VAL A 0 460 . -58.047 -8.846 44.478 1.00 94.60 460 A 1 ATOM 3639 N N . GLU A 0 461 . -60.908 -8.259 42.678 1.00 93.97 461 A 1 ATOM 3640 C CA . GLU A 0 461 . -61.097 -7.614 41.379 1.00 93.97 461 A 1 ATOM 3641 C C . GLU A 0 461 . -59.761 -7.557 40.615 1.00 93.97 461 A 1 ATOM 3642 C CB . GLU A 0 461 . -61.662 -6.199 41.572 1.00 93.97 461 A 1 ATOM 3643 O O . GLU A 0 461 . -58.791 -6.965 41.099 1.00 93.97 461 A 1 ATOM 3644 C CG . GLU A 0 461 . -63.145 -6.136 41.983 1.00 93.97 461 A 1 ATOM 3645 C CD . GLU A 0 461 . -63.659 -4.690 42.177 1.00 93.97 461 A 1 ATOM 3646 O OE1 . GLU A 0 461 . -64.809 -4.517 42.642 1.00 93.97 461 A 1 ATOM 3647 O OE2 . GLU A 0 461 . -62.907 -3.716 41.916 1.00 93.97 461 A 1 ATOM 3648 N N . GLU A 0 462 . -59.742 -8.140 39.412 1.00 92.49 462 A 1 ATOM 3649 C CA . GLU A 0 462 . -58.536 -8.426 38.616 1.00 92.49 462 A 1 ATOM 3650 C C . GLU A 0 462 . -57.663 -7.195 38.329 1.00 92.49 462 A 1 ATOM 3651 C CB . GLU A 0 462 . -58.980 -9.121 37.313 1.00 92.49 462 A 1 ATOM 3652 O O . GLU A 0 462 . -56.446 -7.290 38.444 1.00 92.49 462 A 1 ATOM 3653 C CG . GLU A 0 462 . -57.822 -9.660 36.453 1.00 92.49 462 A 1 ATOM 3654 C CD . GLU A 0 462 . -58.287 -10.431 35.199 1.00 92.49 462 A 1 ATOM 3655 O OE1 . GLU A 0 462 . -57.412 -10.815 34.384 1.00 92.49 462 A 1 ATOM 3656 O OE2 . GLU A 0 462 . -59.509 -10.648 35.032 1.00 92.49 462 A 1 ATOM 3657 N N . ASP A 0 463 . -58.255 -6.036 38.019 1.00 90.10 463 A 1 ATOM 3658 C CA . ASP A 0 463 . -57.503 -4.811 37.693 1.00 90.10 463 A 1 ATOM 3659 C C . ASP A 0 463 . -57.326 -3.860 38.896 1.00 90.10 463 A 1 ATOM 3660 C CB . ASP A 0 463 . -58.226 -4.047 36.572 1.00 90.10 463 A 1 ATOM 3661 O O . ASP A 0 463 . -56.382 -3.071 38.958 1.00 90.10 463 A 1 ATOM 3662 C CG . ASP A 0 463 . -58.336 -4.787 35.230 1.00 90.10 463 A 1 ATOM 3663 O OD1 . ASP A 0 463 . -57.290 -5.055 34.589 1.00 90.10 463 A 1 ATOM 3664 O OD2 . ASP A 0 463 . -59.490 -4.961 34.783 1.00 90.10 463 A 1 ATOM 3665 N N . SER A 0 464 . -58.262 -3.863 39.854 1.00 89.61 464 A 1 ATOM 3666 C CA . SER A 0 464 . -58.319 -2.828 40.902 1.00 89.61 464 A 1 ATOM 3667 C C . SER A 0 464 . -57.594 -3.225 42.193 1.00 89.61 464 A 1 ATOM 3668 C CB . SER A 0 464 . -59.775 -2.431 41.172 1.00 89.61 464 A 1 ATOM 3669 O O . SER A 0 464 . -57.220 -2.341 42.980 1.00 89.61 464 A 1 ATOM 3670 O OG . SER A 0 464 . -60.369 -3.321 42.087 1.00 89.61 464 A 1 ATOM 3671 N N . GLY A 0 465 . -57.429 -4.536 42.417 1.00 90.95 465 A 1 ATOM 3672 C CA . GLY A 0 465 . -56.895 -5.117 43.648 1.00 90.95 465 A 1 ATOM 3673 C C . GLY A 0 465 . -57.857 -5.036 44.841 1.00 90.95 465 A 1 ATOM 3674 O O . GLY A 0 465 . -57.431 -5.189 45.989 1.00 90.95 465 A 1 ATOM 3675 N N . ARG A 0 466 . -59.147 -4.744 44.617 1.00 93.04 466 A 1 ATOM 3676 C CA . ARG A 0 466 . -60.164 -4.693 45.682 1.00 93.04 466 A 1 ATOM 3677 C C . ARG A 0 466 . -60.643 -6.092 46.040 1.00 93.04 466 A 1 ATOM 3678 C CB . ARG A 0 466 . -61.360 -3.833 45.261 1.00 93.04 466 A 1 ATOM 3679 O O . ARG A 0 466 . -61.044 -6.854 45.169 1.00 93.04 466 A 1 ATOM 3680 C CG . ARG A 0 466 . -60.993 -2.347 45.179 1.00 93.04 466 A 1 ATOM 3681 C CD . ARG A 0 466 . -62.159 -1.536 44.614 1.00 93.04 466 A 1 ATOM 3682 N NE . ARG A 0 466 . -63.310 -1.483 45.539 1.00 93.04 466 A 1 ATOM 3683 N NH1 . ARG A 0 466 . -64.748 -0.511 44.056 1.00 93.04 466 A 1 ATOM 3684 N NH2 . ARG A 0 466 . -65.458 -0.957 46.116 1.00 93.04 466 A 1 ATOM 3685 C CZ . ARG A 0 466 . -64.494 -0.982 45.243 1.00 93.04 466 A 1 ATOM 3686 N N . VAL A 0 467 . -60.666 -6.399 47.334 1.00 93.89 467 A 1 ATOM 3687 C CA . VAL A 0 467 . -61.185 -7.677 47.843 1.00 93.89 467 A 1 ATOM 3688 C C . VAL A 0 467 . -62.687 -7.563 48.092 1.00 93.89 467 A 1 ATOM 3689 C CB . VAL A 0 467 . -60.438 -8.128 49.107 1.00 93.89 467 A 1 ATOM 3690 O O . VAL A 0 467 . -63.136 -6.627 48.762 1.00 93.89 467 A 1 ATOM 3691 C CG1 . VAL A 0 467 . -60.861 -9.534 49.550 1.00 93.89 467 A 1 ATOM 3692 C CG2 . VAL A 0 467 . -58.925 -8.148 48.887 1.00 93.89 467 A 1 ATOM 3693 N N . VAL A 0 468 . -63.462 -8.514 47.573 1.00 93.91 468 A 1 ATOM 3694 C CA . VAL A 0 468 . -64.932 -8.520 47.623 1.00 93.91 468 A 1 ATOM 3695 C C . VAL A 0 468 . -65.481 -9.861 48.108 1.00 93.91 468 A 1 ATOM 3696 C CB . VAL A 0 468 . -65.554 -8.128 46.265 1.00 93.91 468 A 1 ATOM 3697 O O . VAL A 0 468 . -64.810 -10.887 48.034 1.00 93.91 468 A 1 ATOM 3698 C CG1 . VAL A 0 468 . -65.157 -6.701 45.861 1.00 93.91 468 A 1 ATOM 3699 C CG2 . VAL A 0 468 . -65.178 -9.090 45.131 1.00 93.91 468 A 1 ATOM 3700 N N . THR A 0 469 . -66.713 -9.876 48.612 1.00 92.79 469 A 1 ATOM 3701 C CA . THR A 0 469 . -67.440 -11.112 48.939 1.00 92.79 469 A 1 ATOM 3702 C C . THR A 0 469 . -68.078 -11.721 47.682 1.00 92.79 469 A 1 ATOM 3703 C CB . THR A 0 469 . -68.511 -10.859 50.011 1.00 92.79 469 A 1 ATOM 3704 O O . THR A 0 469 . -68.783 -11.047 46.932 1.00 92.79 469 A 1 ATOM 3705 C CG2 . THR A 0 469 . -67.907 -10.440 51.351 1.00 92.79 469 A 1 ATOM 3706 O OG1 . THR A 0 469 . -69.355 -9.814 49.593 1.00 92.79 469 A 1 ATOM 3707 N N . ARG A 0 470 . -67.870 -13.020 47.448 1.00 91.30 470 A 1 ATOM 3708 C CA . ARG A 0 470 . -68.481 -13.794 46.350 1.00 91.30 470 A 1 ATOM 3709 C C . ARG A 0 470 . -69.850 -14.368 46.731 1.00 91.30 470 A 1 ATOM 3710 C CB . ARG A 0 470 . -67.484 -14.889 45.932 1.00 91.30 470 A 1 ATOM 3711 O O . ARG A 0 470 . -70.698 -14.591 45.870 1.00 91.30 470 A 1 ATOM 3712 C CG . ARG A 0 470 . -67.971 -15.708 44.729 1.00 91.30 470 A 1 ATOM 3713 C CD . ARG A 0 470 . -66.938 -16.749 44.288 1.00 91.30 470 A 1 ATOM 3714 N NE . ARG A 0 470 . -66.028 -16.249 43.236 1.00 91.30 470 A 1 ATOM 3715 N NH1 . ARG A 0 470 . -65.586 -18.272 42.238 1.00 91.30 470 A 1 ATOM 3716 N NH2 . ARG A 0 470 . -64.658 -16.404 41.440 1.00 91.30 470 A 1 ATOM 3717 C CZ . ARG A 0 470 . -65.435 -16.976 42.308 1.00 91.30 470 A 1 ATOM 3718 N N . VAL A 0 471 . -70.074 -14.587 48.023 1.00 91.03 471 A 1 ATOM 3719 C CA . VAL A 0 471 . -71.326 -15.098 48.599 1.00 91.03 471 A 1 ATOM 3720 C C . VAL A 0 471 . -71.843 -14.132 49.664 1.00 91.03 471 A 1 ATOM 3721 C CB . VAL A 0 471 . -71.161 -16.529 49.143 1.00 91.03 471 A 1 ATOM 3722 O O . VAL A 0 471 . -71.102 -13.275 50.143 1.00 91.03 471 A 1 ATOM 3723 C CG1 . VAL A 0 471 . -70.716 -17.485 48.028 1.00 91.03 471 A 1 ATOM 3724 C CG2 . VAL A 0 471 . -70.177 -16.603 50.312 1.00 91.03 471 A 1 ATOM 3725 N N . ASN A 0 472 . -73.119 -14.254 50.038 1.00 88.10 472 A 1 ATOM 3726 C CA . ASN A 0 472 . -73.608 -13.576 51.238 1.00 88.10 472 A 1 ATOM 3727 C C . ASN A 0 472 . -72.856 -14.149 52.437 1.00 88.10 472 A 1 ATOM 3728 C CB . ASN A 0 472 . -75.120 -13.782 51.404 1.00 88.10 472 A 1 ATOM 3729 O O . ASN A 0 472 . -72.844 -15.370 52.619 1.00 88.10 472 A 1 ATOM 3730 C CG . ASN A 0 472 . -75.937 -13.062 50.354 1.00 88.10 472 A 1 ATOM 3731 N ND2 . ASN A 0 472 . -76.926 -13.717 49.791 1.00 88.10 472 A 1 ATOM 3732 O OD1 . ASN A 0 472 . -75.714 -11.912 50.012 1.00 88.10 472 A 1 ATOM 3733 N N . LEU A 0 473 . -72.235 -13.282 53.231 1.00 84.88 473 A 1 ATOM 3734 C CA . LEU A 0 473 . -71.540 -13.728 54.425 1.00 84.88 473 A 1 ATOM 3735 C C . LEU A 0 473 . -72.580 -14.169 55.464 1.00 84.88 473 A 1 ATOM 3736 C CB . LEU A 0 473 . -70.579 -12.629 54.912 1.00 84.88 473 A 1 ATOM 3737 O O . LEU A 0 473 . -73.621 -13.534 55.621 1.00 84.88 473 A 1 ATOM 3738 C CG . LEU A 0 473 . -69.433 -13.169 55.787 1.00 84.88 473 A 1 ATOM 3739 C CD1 . LEU A 0 473 . -68.452 -14.039 54.995 1.00 84.88 473 A 1 ATOM 3740 C CD2 . LEU A 0 473 . -68.622 -12.008 56.349 1.00 84.88 473 A 1 ATOM 3741 N N . ASN A 0 474 . -72.323 -15.305 56.108 1.00 80.75 474 A 1 ATOM 3742 C CA . ASN A 0 474 . -73.140 -15.849 57.192 1.00 80.75 474 A 1 ATOM 3743 C C . ASN A 0 474 . -72.225 -16.613 58.155 1.00 80.75 474 A 1 ATOM 3744 C CB . ASN A 0 474 . -74.271 -16.712 56.613 1.00 80.75 474 A 1 ATOM 3745 O O . ASN A 0 474 . -72.357 -17.820 58.353 1.00 80.75 474 A 1 ATOM 3746 C CG . ASN A 0 474 . -75.203 -17.189 57.714 1.00 80.75 474 A 1 ATOM 3747 N ND2 . ASN A 0 474 . -75.376 -18.478 57.870 1.00 80.75 474 A 1 ATOM 3748 O OD1 . ASN A 0 474 . -75.792 -16.421 58.451 1.00 80.75 474 A 1 ATOM 3749 N N . GLU A 0 475 . -71.222 -15.901 58.650 1.00 81.92 475 A 1 ATOM 3750 C CA . GLU A 0 475 . -70.122 -16.428 59.453 1.00 81.92 475 A 1 ATOM 3751 C C . GLU A 0 475 . -70.194 -15.829 60.848 1.00 81.92 475 A 1 ATOM 3752 C CB . GLU A 0 475 . -68.793 -16.079 58.773 1.00 81.92 475 A 1 ATOM 3753 O O . GLU A 0 475 . -70.602 -14.678 61.001 1.00 81.92 475 A 1 ATOM 3754 C CG . GLU A 0 475 . -68.652 -16.821 57.438 1.00 81.92 475 A 1 ATOM 3755 C CD . GLU A 0 475 . -68.378 -18.324 57.600 1.00 81.92 475 A 1 ATOM 3756 O OE1 . GLU A 0 475 . -68.373 -19.001 56.554 1.00 81.92 475 A 1 ATOM 3757 O OE2 . GLU A 0 475 . -68.089 -18.793 58.722 1.00 81.92 475 A 1 ATOM 3758 N N . GLU A 0 476 . -69.785 -16.593 61.859 1.00 81.27 476 A 1 ATOM 3759 C CA . GLU A 0 476 . -69.781 -16.111 63.241 1.00 81.27 476 A 1 ATOM 3760 C C . GLU A 0 476 . -68.906 -14.850 63.359 1.00 81.27 476 A 1 ATOM 3761 C CB . GLU A 0 476 . -69.257 -17.204 64.186 1.00 81.27 476 A 1 ATOM 3762 O O . GLU A 0 476 . -67.798 -14.808 62.793 1.00 81.27 476 A 1 ATOM 3763 C CG . GLU A 0 476 . -70.233 -18.378 64.390 1.00 81.27 476 A 1 ATOM 3764 C CD . GLU A 0 476 . -71.418 -18.081 65.329 1.00 81.27 476 A 1 ATOM 3765 O OE1 . GLU A 0 476 . -72.423 -18.825 65.239 1.00 81.27 476 A 1 ATOM 3766 O OE2 . GLU A 0 476 . -71.300 -17.170 66.180 1.00 81.27 476 A 1 ATOM 3767 N N . PRO A 0 477 . -69.335 -13.831 64.123 1.00 76.16 477 A 1 ATOM 3768 C CA . PRO A 0 477 . -68.462 -12.731 64.484 1.00 76.16 477 A 1 ATOM 3769 C C . PRO A 0 477 . -67.151 -13.232 65.070 1.00 76.16 477 A 1 ATOM 3770 C CB . PRO A 0 477 . -69.207 -11.919 65.529 1.00 76.16 477 A 1 ATOM 3771 O O . PRO A 0 477 . -67.114 -14.263 65.737 1.00 76.16 477 A 1 ATOM 3772 C CG . PRO A 0 477 . -70.668 -12.229 65.247 1.00 76.16 477 A 1 ATOM 3773 C CD . PRO A 0 477 . -70.637 -13.674 64.747 1.00 76.16 477 A 1 ATOM 3774 N N . THR A 0 478 . -66.074 -12.480 64.862 1.00 79.03 478 A 1 ATOM 3775 C CA . THR A 0 478 . -64.695 -12.817 65.252 1.00 79.03 478 A 1 ATOM 3776 C C . THR A 0 478 . -64.020 -13.920 64.428 1.00 79.03 478 A 1 ATOM 3777 C CB . THR A 0 478 . -64.517 -13.036 66.769 1.00 79.03 478 A 1 ATOM 3778 O O . THR A 0 478 . -62.837 -14.195 64.642 1.00 79.03 478 A 1 ATOM 3779 C CG2 . THR A 0 478 . -65.210 -11.968 67.616 1.00 79.03 478 A 1 ATOM 3780 O OG1 . THR A 0 478 . -64.997 -14.290 67.192 1.00 79.03 478 A 1 ATOM 3781 N N . THR A 0 479 . -64.702 -14.497 63.430 1.00 87.19 479 A 1 ATOM 3782 C CA . THR A 0 479 . -64.073 -15.419 62.471 1.00 87.19 479 A 1 ATOM 3783 C C . THR A 0 479 . -62.961 -14.708 61.695 1.00 87.19 479 A 1 ATOM 3784 C CB . THR A 0 479 . -65.101 -16.040 61.511 1.00 87.19 479 A 1 ATOM 3785 O O . THR A 0 479 . -63.152 -13.609 61.173 1.00 87.19 479 A 1 ATOM 3786 C CG2 . THR A 0 479 . -64.475 -17.054 60.552 1.00 87.19 479 A 1 ATOM 3787 O OG1 . THR A 0 479 . -66.043 -16.751 62.268 1.00 87.19 479 A 1 ATOM 3788 N N . ILE A 0 480 . -61.782 -15.335 61.616 1.00 90.77 480 A 1 ATOM 3789 C CA . ILE A 0 480 . -60.628 -14.820 60.869 1.00 90.77 480 A 1 ATOM 3790 C C . ILE A 0 480 . -60.385 -15.710 59.658 1.00 90.77 480 A 1 ATOM 3791 C CB . ILE A 0 480 . -59.362 -14.696 61.746 1.00 90.77 480 A 1 ATOM 3792 O O . ILE A 0 480 . -59.965 -16.861 59.789 1.00 90.77 480 A 1 ATOM 3793 C CG1 . ILE A 0 480 . -59.609 -13.724 62.918 1.00 90.77 480 A 1 ATOM 3794 C CG2 . ILE A 0 480 . -58.173 -14.194 60.894 1.00 90.77 480 A 1 ATOM 3795 C CD1 . ILE A 0 480 . -58.486 -13.688 63.961 1.00 90.77 480 A 1 ATOM 3796 N N . PHE A 0 481 . -60.568 -15.143 58.474 1.00 92.10 481 A 1 ATOM 3797 C CA . PHE A 0 481 . -60.196 -15.775 57.221 1.00 92.10 481 A 1 ATOM 3798 C C . PHE A 0 481 . -58.773 -15.417 56.827 1.00 92.10 481 A 1 ATOM 3799 C CB . PHE A 0 481 . -61.194 -15.406 56.129 1.00 92.10 481 A 1 ATOM 3800 O O . PHE A 0 481 . -58.307 -14.293 57.022 1.00 92.10 481 A 1 ATOM 3801 C CG . PHE A 0 481 . -62.580 -15.892 56.455 1.00 92.10 481 A 1 ATOM 3802 C CD1 . PHE A 0 481 . -62.837 -17.269 56.398 1.00 92.10 481 A 1 ATOM 3803 C CD2 . PHE A 0 481 . -63.593 -14.996 56.846 1.00 92.10 481 A 1 ATOM 3804 C CE1 . PHE A 0 481 . -64.098 -17.762 56.728 1.00 92.10 481 A 1 ATOM 3805 C CE2 . PHE A 0 481 . -64.870 -15.495 57.150 1.00 92.10 481 A 1 ATOM 3806 C CZ . PHE A 0 481 . -65.107 -16.877 57.114 1.00 92.10 481 A 1 ATOM 3807 N N . LYS A 0 482 . -58.086 -16.388 56.231 1.00 93.28 482 A 1 ATOM 3808 C CA . LYS A 0 482 . -56.795 -16.192 55.585 1.00 93.28 482 A 1 ATOM 3809 C C . LYS A 0 482 . -56.977 -16.448 54.094 1.00 93.28 482 A 1 ATOM 3810 C CB . LYS A 0 482 . -55.756 -17.106 56.249 1.00 93.28 482 A 1 ATOM 3811 O O . LYS A 0 482 . -57.212 -17.581 53.693 1.00 93.28 482 A 1 ATOM 3812 C CG . LYS A 0 482 . -54.351 -16.774 55.742 1.00 93.28 482 A 1 ATOM 3813 C CD . LYS A 0 482 . -53.282 -17.653 56.399 1.00 93.28 482 A 1 ATOM 3814 C CE . LYS A 0 482 . -51.949 -17.424 55.674 1.00 93.28 482 A 1 ATOM 3815 N NZ . LYS A 0 482 . -50.922 -18.437 56.011 1.00 93.28 482 A 1 ATOM 3816 N N . LEU A 0 483 . -56.892 -15.389 53.303 1.00 93.80 483 A 1 ATOM 3817 C CA . LEU A 0 483 . -56.971 -15.420 51.848 1.00 93.80 483 A 1 ATOM 3818 C C . LEU A 0 483 . -55.562 -15.224 51.285 1.00 93.80 483 A 1 ATOM 3819 C CB . LEU A 0 483 . -57.951 -14.318 51.414 1.00 93.80 483 A 1 ATOM 3820 O O . LEU A 0 483 . -54.794 -14.421 51.816 1.00 93.80 483 A 1 ATOM 3821 C CG . LEU A 0 483 . -58.306 -14.299 49.918 1.00 93.80 483 A 1 ATOM 3822 C CD1 . LEU A 0 483 . -59.236 -15.466 49.590 1.00 93.80 483 A 1 ATOM 3823 C CD2 . LEU A 0 483 . -59.009 -12.984 49.581 1.00 93.80 483 A 1 ATOM 3824 N N . VAL A 0 484 . -55.205 -15.952 50.232 1.00 94.48 484 A 1 ATOM 3825 C CA . VAL A 0 484 . -53.949 -15.732 49.505 1.00 94.48 484 A 1 ATOM 3826 C C . VAL A 0 484 . -54.301 -15.116 48.161 1.00 94.48 484 A 1 ATOM 3827 C CB . VAL A 0 484 . -53.124 -17.024 49.387 1.00 94.48 484 A 1 ATOM 3828 O O . VAL A 0 484 . -55.119 -15.658 47.423 1.00 94.48 484 A 1 ATOM 3829 C CG1 . VAL A 0 484 . -51.871 -16.812 48.530 1.00 94.48 484 A 1 ATOM 3830 C CG2 . VAL A 0 484 . -52.661 -17.477 50.780 1.00 94.48 484 A 1 ATOM 3831 N N . VAL A 0 485 . -53.717 -13.956 47.880 1.00 94.53 485 A 1 ATOM 3832 C CA . VAL A 0 485 . -53.908 -13.221 46.627 1.00 94.53 485 A 1 ATOM 3833 C C . VAL A 0 485 . -52.619 -13.308 45.830 1.00 94.53 485 A 1 ATOM 3834 C CB . VAL A 0 485 . -54.343 -11.768 46.889 1.00 94.53 485 A 1 ATOM 3835 O O . VAL A 0 485 . -51.541 -13.077 46.374 1.00 94.53 485 A 1 ATOM 3836 C CG1 . VAL A 0 485 . -54.414 -10.946 45.596 1.00 94.53 485 A 1 ATOM 3837 C CG2 . VAL A 0 485 . -55.731 -11.770 47.548 1.00 94.53 485 A 1 ATOM 3838 N N . VAL A 0 486 . -52.743 -13.655 44.555 1.00 94.51 486 A 1 ATOM 3839 C CA . VAL A 0 486 . -51.648 -13.764 43.595 1.00 94.51 486 A 1 ATOM 3840 C C . VAL A 0 486 . -51.700 -12.562 42.667 1.00 94.51 486 A 1 ATOM 3841 C CB . VAL A 0 486 . -51.721 -15.084 42.807 1.00 94.51 486 A 1 ATOM 3842 O O . VAL A 0 486 . -52.750 -12.287 42.088 1.00 94.51 486 A 1 ATOM 3843 C CG1 . VAL A 0 486 . -50.592 -15.218 41.780 1.00 94.51 486 A 1 ATOM 3844 C CG2 . VAL A 0 486 . -51.637 -16.283 43.756 1.00 94.51 486 A 1 ATOM 3845 N N . ALA A 0 487 . -50.577 -11.863 42.540 1.00 94.00 487 A 1 ATOM 3846 C CA . ALA A 0 487 . -50.351 -10.871 41.501 1.00 94.00 487 A 1 ATOM 3847 C C . ALA A 0 487 . -49.588 -11.550 40.363 1.00 94.00 487 A 1 ATOM 3848 C CB . ALA A 0 487 . -49.593 -9.675 42.081 1.00 94.00 487 A 1 ATOM 3849 O O . ALA A 0 487 . -48.636 -12.283 40.634 1.00 94.00 487 A 1 ATOM 3850 N N . PHE A 0 488 . -50.023 -11.349 39.126 1.00 92.77 488 A 1 ATOM 3851 C CA . PHE A 0 488 . -49.403 -11.915 37.929 1.00 92.77 488 A 1 ATOM 3852 C C . PHE A 0 488 . -49.367 -10.874 36.808 1.00 92.77 488 A 1 ATOM 3853 C CB . PHE A 0 488 . -50.128 -13.206 37.516 1.00 92.77 488 A 1 ATOM 3854 O O . PHE A 0 488 . -50.218 -9.983 36.784 1.00 92.77 488 A 1 ATOM 3855 C CG . PHE A 0 488 . -51.581 -13.038 37.101 1.00 92.77 488 A 1 ATOM 3856 C CD1 . PHE A 0 488 . -52.604 -12.980 38.069 1.00 92.77 488 A 1 ATOM 3857 C CD2 . PHE A 0 488 . -51.910 -12.917 35.739 1.00 92.77 488 A 1 ATOM 3858 C CE1 . PHE A 0 488 . -53.943 -12.802 37.671 1.00 92.77 488 A 1 ATOM 3859 C CE2 . PHE A 0 488 . -53.246 -12.743 35.342 1.00 92.77 488 A 1 ATOM 3860 C CZ . PHE A 0 488 . -54.267 -12.689 36.307 1.00 92.77 488 A 1 ATOM 3861 N N . ASP A 0 489 . -48.375 -10.964 35.932 1.00 90.06 489 A 1 ATOM 3862 C CA . ASP A 0 489 . -48.249 -10.113 34.746 1.00 90.06 489 A 1 ATOM 3863 C C . ASP A 0 489 . -48.911 -10.742 33.501 1.00 90.06 489 A 1 ATOM 3864 C CB . ASP A 0 489 . -46.768 -9.771 34.519 1.00 90.06 489 A 1 ATOM 3865 O O . ASP A 0 489 . -49.420 -11.865 33.548 1.00 90.06 489 A 1 ATOM 3866 C CG . ASP A 0 489 . -45.895 -10.996 34.240 1.00 90.06 489 A 1 ATOM 3867 O OD1 . ASP A 0 489 . -46.362 -11.935 33.564 1.00 90.06 489 A 1 ATOM 3868 O OD2 . ASP A 0 489 . -44.764 -11.079 34.732 1.00 90.06 489 A 1 ATOM 3869 N N . ASP A 0 490 . -48.912 -10.012 32.380 1.00 84.85 490 A 1 ATOM 3870 C CA . ASP A 0 490 . -49.298 -10.538 31.062 1.00 84.85 490 A 1 ATOM 3871 C C . ASP A 0 490 . -48.083 -10.814 30.163 1.00 84.85 490 A 1 ATOM 3872 C CB . ASP A 0 490 . -50.309 -9.612 30.373 1.00 84.85 490 A 1 ATOM 3873 O O . ASP A 0 490 . -48.171 -10.703 28.934 1.00 84.85 490 A 1 ATOM 3874 C CG . ASP A 0 490 . -51.601 -9.452 31.139 1.00 84.85 490 A 1 ATOM 3875 O OD1 . ASP A 0 490 . -52.072 -10.431 31.749 1.00 84.85 490 A 1 ATOM 3876 O OD2 . ASP A 0 490 . -52.332 -8.452 30.909 1.00 84.85 490 A 1 ATOM 3877 N N . GLY A 0 491 . -46.931 -11.106 30.768 1.00 78.32 491 A 1 ATOM 3878 C CA . GLY A 0 491 . -45.703 -11.429 30.058 1.00 78.32 491 A 1 ATOM 3879 C C . GLY A 0 491 . -45.653 -12.878 29.566 1.00 78.32 491 A 1 ATOM 3880 O O . GLY A 0 491 . -46.526 -13.701 29.840 1.00 78.32 491 A 1 ATOM 3881 N N . GLU A 0 492 . -44.603 -13.200 28.812 1.00 76.37 492 A 1 ATOM 3882 C CA . GLU A 0 492 . -44.296 -14.559 28.349 1.00 76.37 492 A 1 ATOM 3883 C C . GLU A 0 492 . -42.833 -14.879 28.717 1.00 76.37 492 A 1 ATOM 3884 C CB . GLU A 0 492 . -44.525 -14.676 26.830 1.00 76.37 492 A 1 ATOM 3885 O O . GLU A 0 492 . -41.931 -14.323 28.087 1.00 76.37 492 A 1 ATOM 3886 C CG . GLU A 0 492 . -46.008 -14.752 26.415 1.00 76.37 492 A 1 ATOM 3887 C CD . GLU A 0 492 . -46.702 -16.096 26.719 1.00 76.37 492 A 1 ATOM 3888 O OE1 . GLU A 0 492 . -47.918 -16.196 26.425 1.00 76.37 492 A 1 ATOM 3889 O OE2 . GLU A 0 492 . -46.021 -17.056 27.155 1.00 76.37 492 A 1 ATOM 3890 N N . PRO A 0 493 . -42.562 -15.750 29.711 1.00 80.58 493 A 1 ATOM 3891 C CA . PRO A 0 493 . -43.532 -16.463 30.544 1.00 80.58 493 A 1 ATOM 3892 C C . PRO A 0 493 . -44.222 -15.537 31.555 1.00 80.58 493 A 1 ATOM 3893 C CB . PRO A 0 493 . -42.706 -17.532 31.265 1.00 80.58 493 A 1 ATOM 3894 O O . PRO A 0 493 . -43.623 -14.570 32.013 1.00 80.58 493 A 1 ATOM 3895 C CG . PRO A 0 493 . -41.349 -16.849 31.451 1.00 80.58 493 A 1 ATOM 3896 C CD . PRO A 0 493 . -41.207 -16.010 30.181 1.00 80.58 493 A 1 ATOM 3897 N N . VAL A 0 494 . -45.450 -15.885 31.951 1.00 85.93 494 A 1 ATOM 3898 C CA . VAL A 0 494 . -46.174 -15.170 33.015 1.00 85.93 494 A 1 ATOM 3899 C C . VAL A 0 494 . -45.433 -15.318 34.342 1.00 85.93 494 A 1 ATOM 3900 C CB . VAL A 0 494 . -47.624 -15.671 33.164 1.00 85.93 494 A 1 ATOM 3901 O O . VAL A 0 494 . -45.267 -16.446 34.829 1.00 85.93 494 A 1 ATOM 3902 C CG1 . VAL A 0 494 . -48.346 -15.047 34.369 1.00 85.93 494 A 1 ATOM 3903 C CG2 . VAL A 0 494 . -48.450 -15.371 31.910 1.00 85.93 494 A 1 ATOM 3904 N N . MET A 0 495 . -45.055 -14.204 34.966 1.00 88.20 495 A 1 ATOM 3905 C CA . MET A 0 495 . -44.472 -14.201 36.305 1.00 88.20 495 A 1 ATOM 3906 C C . MET A 0 495 . -45.524 -13.864 37.361 1.00 88.20 495 A 1 ATOM 3907 C CB . MET A 0 495 . -43.244 -13.292 36.395 1.00 88.20 495 A 1 ATOM 3908 O O . MET A 0 495 . -46.549 -13.233 37.099 1.00 88.20 495 A 1 ATOM 3909 C CG . MET A 0 495 . -42.131 -13.652 35.413 1.00 88.20 495 A 1 ATOM 3910 S SD . MET A 0 495 . -41.330 -15.236 35.802 1.00 88.20 495 A 1 ATOM 3911 C CE . MET A 0 495 . -39.736 -14.894 35.030 1.00 88.20 495 A 1 ATOM 3912 N N . SER A 0 496 . -45.328 -14.357 38.590 1.00 91.75 496 A 1 ATOM 3913 C CA . SER A 0 496 . -46.306 -14.146 39.662 1.00 91.75 496 A 1 ATOM 3914 C C . SER A 0 496 . -45.705 -14.169 41.063 1.00 91.75 496 A 1 ATOM 3915 C CB . SER A 0 496 . -47.464 -15.150 39.550 1.00 91.75 496 A 1 ATOM 3916 O O . SER A 0 496 . -44.718 -14.850 41.333 1.00 91.75 496 A 1 ATOM 3917 O OG . SER A 0 496 . -47.032 -16.486 39.740 1.00 91.75 496 A 1 ATOM 3918 N N . SER A 0 497 . -46.348 -13.458 41.987 1.00 93.14 497 A 1 ATOM 3919 C CA . SER A 0 497 . -46.060 -13.510 43.422 1.00 93.14 497 A 1 ATOM 3920 C C . SER A 0 497 . -47.347 -13.594 44.236 1.00 93.14 497 A 1 ATOM 3921 C CB . SER A 0 497 . -45.218 -12.309 43.849 1.00 93.14 497 A 1 ATOM 3922 O O . SER A 0 497 . -48.443 -13.411 43.711 1.00 93.14 497 A 1 ATOM 3923 O OG . SER A 0 497 . -46.012 -11.148 43.939 1.00 93.14 497 A 1 ATOM 3924 N N . SER A 0 498 . -47.242 -13.869 45.538 1.00 93.31 498 A 1 ATOM 3925 C CA . SER A 0 498 . -48.408 -14.007 46.419 1.00 93.31 498 A 1 ATOM 3926 C C . SER A 0 498 . -48.273 -13.207 47.714 1.00 93.31 498 A 1 ATOM 3927 C CB . SER A 0 498 . -48.661 -15.484 46.727 1.00 93.31 498 A 1 ATOM 3928 O O . SER A 0 498 . -47.196 -13.189 48.311 1.00 93.31 498 A 1 ATOM 3929 O OG . SER A 0 498 . -47.617 -16.005 47.532 1.00 93.31 498 A 1 ATOM 3930 N N . ALA A 0 499 . -49.378 -12.646 48.206 1.00 93.53 499 A 1 ATOM 3931 C CA . ALA A 0 499 . -49.490 -12.030 49.527 1.00 93.53 499 A 1 ATOM 3932 C C . ALA A 0 499 . -50.672 -12.604 50.320 1.00 93.53 499 A 1 ATOM 3933 C CB . ALA A 0 499 . -49.588 -10.508 49.388 1.00 93.53 499 A 1 ATOM 3934 O O . ALA A 0 499 . -51.648 -13.109 49.767 1.00 93.53 499 A 1 ATOM 3935 N N . THR A 0 500 . -50.590 -12.527 51.650 1.00 93.15 500 A 1 ATOM 3936 C CA . THR A 0 500 . -51.666 -12.989 52.541 1.00 93.15 500 A 1 ATOM 3937 C C . THR A 0 500 . -52.572 -11.833 52.952 1.00 93.15 500 A 1 ATOM 3938 C CB . THR A 0 500 . -51.085 -13.655 53.791 1.00 93.15 500 A 1 ATOM 3939 O O . THR A 0 500 . -52.096 -10.824 53.462 1.00 93.15 500 A 1 ATOM 3940 C CG2 . THR A 0 500 . -52.163 -14.110 54.772 1.00 93.15 500 A 1 ATOM 3941 O OG1 . THR A 0 500 . -50.364 -14.820 53.455 1.00 93.15 500 A 1 ATOM 3942 N N . VAL A 0 501 . -53.884 -12.021 52.861 1.00 94.12 501 A 1 ATOM 3943 C CA . VAL A 0 501 . -54.902 -11.107 53.384 1.00 94.12 501 A 1 ATOM 3944 C C . VAL A 0 501 . -55.614 -11.776 54.557 1.00 94.12 501 A 1 ATOM 3945 C CB . VAL A 0 501 . -55.909 -10.709 52.295 1.00 94.12 501 A 1 ATOM 3946 O O . VAL A 0 501 . -56.196 -12.852 54.419 1.00 94.12 501 A 1 ATOM 3947 C CG1 . VAL A 0 501 . -56.807 -9.572 52.792 1.00 94.12 501 A 1 ATOM 3948 C CG2 . VAL A 0 501 . -55.246 -10.282 50.984 1.00 94.12 501 A 1 ATOM 3949 N N . ARG A 0 502 . -55.560 -11.158 55.736 1.00 93.90 502 A 1 ATOM 3950 C CA . ARG A 0 502 . -56.296 -11.599 56.927 1.00 93.90 502 A 1 ATOM 3951 C C . ARG A 0 502 . -57.588 -10.805 57.045 1.00 93.90 502 A 1 ATOM 3952 C CB . ARG A 0 502 . -55.432 -11.403 58.174 1.00 93.90 502 A 1 ATOM 3953 O O . ARG A 0 502 . -57.528 -9.598 57.239 1.00 93.90 502 A 1 ATOM 3954 C CG . ARG A 0 502 . -54.350 -12.475 58.314 1.00 93.90 502 A 1 ATOM 3955 C CD . ARG A 0 502 . -53.582 -12.213 59.612 1.00 93.90 502 A 1 ATOM 3956 N NE . ARG A 0 502 . -52.563 -13.253 59.863 1.00 93.90 502 A 1 ATOM 3957 N NH1 . ARG A 0 502 . -53.156 -13.786 62.023 1.00 93.90 502 A 1 ATOM 3958 N NH2 . ARG A 0 502 . -51.424 -14.813 61.068 1.00 93.90 502 A 1 ATOM 3959 C CZ . ARG A 0 502 . -52.391 -13.943 60.978 1.00 93.90 502 A 1 ATOM 3960 N N . ILE A 0 503 . -58.735 -11.466 56.955 1.00 92.19 503 A 1 ATOM 3961 C CA . ILE A 0 503 . -60.054 -10.822 56.983 1.00 92.19 503 A 1 ATOM 3962 C C . ILE A 0 503 . -60.750 -11.193 58.292 1.00 92.19 503 A 1 ATOM 3963 C CB . ILE A 0 503 . -60.895 -11.203 55.744 1.00 92.19 503 A 1 ATOM 3964 O O . ILE A 0 503 . -60.974 -12.372 58.548 1.00 92.19 503 A 1 ATOM 3965 C CG1 . ILE A 0 503 . -60.134 -10.940 54.422 1.00 92.19 503 A 1 ATOM 3966 C CG2 . ILE A 0 503 . -62.238 -10.450 55.770 1.00 92.19 503 A 1 ATOM 3967 C CD1 . ILE A 0 503 . -60.802 -11.561 53.190 1.00 92.19 503 A 1 ATOM 3968 N N . LEU A 0 504 . -61.078 -10.204 59.119 1.00 89.63 504 A 1 ATOM 3969 C CA . LEU A 0 504 . -61.829 -10.382 60.362 1.00 89.63 504 A 1 ATOM 3970 C C . LEU A 0 504 . -63.312 -10.066 60.132 1.00 89.63 504 A 1 ATOM 3971 C CB . LEU A 0 504 . -61.205 -9.488 61.449 1.00 89.63 504 A 1 ATOM 3972 O O . LEU A 0 504 . -63.651 -8.979 59.656 1.00 89.63 504 A 1 ATOM 3973 C CG . LEU A 0 504 . -61.928 -9.536 62.811 1.00 89.63 504 A 1 ATOM 3974 C CD1 . LEU A 0 504 . -61.778 -10.889 63.502 1.00 89.63 504 A 1 ATOM 3975 C CD2 . LEU A 0 504 . -61.337 -8.481 63.746 1.00 89.63 504 A 1 ATOM 3976 N N . VAL A 0 505 . -64.187 -10.996 60.509 1.00 87.72 505 A 1 ATOM 3977 C CA . VAL A 0 505 . -65.637 -10.777 60.536 1.00 87.72 505 A 1 ATOM 3978 C C . VAL A 0 505 . -66.010 -10.011 61.802 1.00 87.72 505 A 1 ATOM 3979 C CB . VAL A 0 505 . -66.422 -12.096 60.442 1.00 87.72 505 A 1 ATOM 3980 O O . VAL A 0 505 . -65.740 -10.462 62.913 1.00 87.72 505 A 1 ATOM 3981 C CG1 . VAL A 0 505 . -67.926 -11.827 60.322 1.00 87.72 505 A 1 ATOM 3982 C CG2 . VAL A 0 505 . -65.994 -12.888 59.204 1.00 87.72 505 A 1 ATOM 3983 N N . LEU A 0 506 . -66.627 -8.848 61.631 1.00 82.61 506 A 1 ATOM 3984 C CA . LEU A 0 506 . -67.082 -7.968 62.699 1.00 82.61 506 A 1 ATOM 3985 C C . LEU A 0 506 . -68.542 -8.243 63.043 1.00 82.61 506 A 1 ATOM 3986 C CB . LEU A 0 506 . -66.908 -6.498 62.280 1.00 82.61 506 A 1 ATOM 3987 O O . LEU A 0 506 . -69.385 -8.414 62.152 1.00 82.61 506 A 1 ATOM 3988 C CG . LEU A 0 506 . -65.464 -6.056 61.996 1.00 82.61 506 A 1 ATOM 3989 C CD1 . LEU A 0 506 . -65.467 -4.558 61.688 1.00 82.61 506 A 1 ATOM 3990 C CD2 . LEU A 0 506 . -64.538 -6.301 63.187 1.00 82.61 506 A 1 ATOM 3991 N N . HIS A 0 507 . -68.854 -8.187 64.337 1.00 77.78 507 A 1 ATOM 3992 C CA . HIS A 0 507 . -70.240 -8.148 64.773 1.00 77.78 507 A 1 ATOM 3993 C C . HIS A 0 507 . -70.816 -6.739 64.522 1.00 77.78 507 A 1 ATOM 3994 C CB . HIS A 0 507 . -70.333 -8.501 66.257 1.00 77.78 507 A 1 ATOM 3995 O O . HIS A 0 507 . -70.187 -5.750 64.903 1.00 77.78 507 A 1 ATOM 3996 C CG . HIS A 0 507 . -71.739 -8.784 66.699 1.00 77.78 507 A 1 ATOM 3997 C CD2 . HIS A 0 507 . -72.382 -8.120 67.699 1.00 77.78 507 A 1 ATOM 3998 N ND1 . HIS A 0 507 . -72.634 -9.688 66.165 1.00 77.78 507 A 1 ATOM 3999 C CE1 . HIS A 0 507 . -73.792 -9.554 66.827 1.00 77.78 507 A 1 ATOM 4000 N NE2 . HIS A 0 507 . -73.697 -8.588 67.762 1.00 77.78 507 A 1 ATOM 4001 N N . PRO A 0 508 . -72.035 -6.577 63.975 1.00 72.30 508 A 1 ATOM 4002 C CA . PRO A 0 508 . -72.668 -5.269 63.802 1.00 72.30 508 A 1 ATOM 4003 C C . PRO A 0 508 . -72.776 -4.473 65.107 1.00 72.30 508 A 1 ATOM 4004 C CB . PRO A 0 508 . -74.061 -5.564 63.234 1.00 72.30 508 A 1 ATOM 4005 O O . PRO A 0 508 . -72.734 -3.244 65.079 1.00 72.30 508 A 1 ATOM 4006 C CG . PRO A 0 508 . -73.896 -6.917 62.546 1.00 72.30 508 A 1 ATOM 4007 C CD . PRO A 0 508 . -72.878 -7.618 63.435 1.00 72.30 508 A 1 ATOM 4008 N N . GLY A 0 509 . -72.911 -5.166 66.243 1.00 71.61 509 A 1 ATOM 4009 C CA . GLY A 0 509 . -72.948 -4.549 67.565 1.00 71.61 509 A 1 ATOM 4010 C C . GLY A 0 509 . -71.600 -4.017 68.055 1.00 71.61 509 A 1 ATOM 4011 O O . GLY A 0 509 . -71.598 -3.161 68.928 1.00 71.61 509 A 1 ATOM 4012 N N . GLU A 0 510 . -70.466 -4.464 67.510 1.00 66.68 510 A 1 ATOM 4013 C CA . GLU A 0 510 . -69.127 -3.963 67.871 1.00 66.68 510 A 1 ATOM 4014 C C . GLU A 0 510 . -68.802 -2.611 67.224 1.00 66.68 510 A 1 ATOM 4015 C CB . GLU A 0 510 . -68.055 -4.983 67.458 1.00 66.68 510 A 1 ATOM 4016 O O . GLU A 0 510 . -67.802 -1.997 67.567 1.00 66.68 510 A 1 ATOM 4017 C CG . GLU A 0 510 . -68.029 -6.215 68.370 1.00 66.68 510 A 1 ATOM 4018 C CD . GLU A 0 510 . -67.136 -7.342 67.825 1.00 66.68 510 A 1 ATOM 4019 O OE1 . GLU A 0 510 . -66.832 -8.249 68.630 1.00 66.68 510 A 1 ATOM 4020 O OE2 . GLU A 0 510 . -66.804 -7.323 66.615 1.00 66.68 510 A 1 ATOM 4021 N N . ILE A 0 511 . -69.619 -2.118 66.292 1.00 66.47 511 A 1 ATOM 4022 C CA . ILE A 0 511 . -69.409 -0.807 65.672 1.00 66.47 511 A 1 ATOM 4023 C C . ILE A 0 511 . -70.146 0.251 66.505 1.00 66.47 511 A 1 ATOM 4024 C CB . ILE A 0 511 . -69.852 -0.817 64.196 1.00 66.47 511 A 1 ATOM 4025 O O . ILE A 0 511 . -71.368 0.147 66.641 1.00 66.47 511 A 1 ATOM 4026 C CG1 . ILE A 0 511 . -69.072 -1.913 63.433 1.00 66.47 511 A 1 ATOM 4027 C CG2 . ILE A 0 511 . -69.623 0.573 63.563 1.00 66.47 511 A 1 ATOM 4028 C CD1 . ILE A 0 511 . -69.437 -2.020 61.955 1.00 66.47 511 A 1 ATOM 4029 N N . PRO A 0 512 . -69.466 1.293 67.029 1.00 76.03 512 A 1 ATOM 4030 C CA . PRO A 0 512 . -70.123 2.373 67.760 1.00 76.03 512 A 1 ATOM 4031 C C . PRO A 0 512 . -71.246 3.022 66.956 1.00 76.03 512 A 1 ATOM 4032 C CB . PRO A 0 512 . -69.017 3.367 68.134 1.00 76.03 512 A 1 ATOM 4033 O O . PRO A 0 512 . -71.020 3.627 65.908 1.00 76.03 512 A 1 ATOM 4034 C CG . PRO A 0 512 . -67.760 2.501 68.165 1.00 76.03 512 A 1 ATOM 4035 C CD . PRO A 0 512 . -68.020 1.468 67.071 1.00 76.03 512 A 1 ATOM 4036 N N . ARG A 0 513 . -72.475 2.916 67.467 1.00 78.14 513 A 1 ATOM 4037 C CA . ARG A 0 513 . -73.669 3.535 66.882 1.00 78.14 513 A 1 ATOM 4038 C C . ARG A 0 513 . -74.238 4.584 67.812 1.00 78.14 513 A 1 ATOM 4039 C CB . ARG A 0 513 . -74.722 2.471 66.565 1.00 78.14 513 A 1 ATOM 4040 O O . ARG A 0 513 . -74.472 4.292 68.982 1.00 78.14 513 A 1 ATOM 4041 C CG . ARG A 0 513 . -74.352 1.700 65.295 1.00 78.14 513 A 1 ATOM 4042 C CD . ARG A 0 513 . -75.447 0.683 64.981 1.00 78.14 513 A 1 ATOM 4043 N NE . ARG A 0 513 . -75.228 0.064 63.664 1.00 78.14 513 A 1 ATOM 4044 N NH1 . ARG A 0 513 . -77.282 -0.939 63.471 1.00 78.14 513 A 1 ATOM 4045 N NH2 . ARG A 0 513 . -75.802 -1.121 61.809 1.00 78.14 513 A 1 ATOM 4046 C CZ . ARG A 0 513 . -76.102 -0.659 62.990 1.00 78.14 513 A 1 ATOM 4047 N N . PHE A 0 514 . -74.509 5.784 67.305 1.00 84.17 514 A 1 ATOM 4048 C CA . PHE A 0 514 . -75.240 6.779 68.081 1.00 84.17 514 A 1 ATOM 4049 C C . PHE A 0 514 . -76.631 6.255 68.448 1.00 84.17 514 A 1 ATOM 4050 C CB . PHE A 0 514 . -75.318 8.116 67.346 1.00 84.17 514 A 1 ATOM 4051 O O . PHE A 0 514 . -77.334 5.674 67.628 1.00 84.17 514 A 1 ATOM 4052 C CG . PHE A 0 514 . -73.995 8.851 67.286 1.00 84.17 514 A 1 ATOM 4053 C CD1 . PHE A 0 514 . -73.387 9.328 68.465 1.00 84.17 514 A 1 ATOM 4054 C CD2 . PHE A 0 514 . -73.380 9.081 66.047 1.00 84.17 514 A 1 ATOM 4055 C CE1 . PHE A 0 514 . -72.153 10.000 68.404 1.00 84.17 514 A 1 ATOM 4056 C CE2 . PHE A 0 514 . -72.169 9.784 65.989 1.00 84.17 514 A 1 ATOM 4057 C CZ . PHE A 0 514 . -71.539 10.225 67.161 1.00 84.17 514 A 1 ATOM 4058 N N . THR A 0 515 . -77.017 6.467 69.701 1.00 84.62 515 A 1 ATOM 4059 C CA . THR A 0 515 . -78.298 6.019 70.267 1.00 84.62 515 A 1 ATOM 4060 C C . THR A 0 515 . -79.506 6.797 69.740 1.00 84.62 515 A 1 ATOM 4061 C CB . THR A 0 515 . -78.274 6.109 71.799 1.00 84.62 515 A 1 ATOM 4062 O O . THR A 0 515 . -80.640 6.373 69.951 1.00 84.62 515 A 1 ATOM 4063 C CG2 . THR A 0 515 . -77.245 5.165 72.423 1.00 84.62 515 A 1 ATOM 4064 O OG1 . THR A 0 515 . -77.964 7.416 72.223 1.00 84.62 515 A 1 ATOM 4065 N N . GLN A 0 516 . -79.277 7.917 69.050 1.00 82.60 516 A 1 ATOM 4066 C CA . GLN A 0 516 . -80.301 8.725 68.393 1.00 82.60 516 A 1 ATOM 4067 C C . GLN A 0 516 . -79.856 9.018 66.961 1.00 82.60 516 A 1 ATOM 4068 C CB . GLN A 0 516 . -80.568 10.037 69.155 1.00 82.60 516 A 1 ATOM 4069 O O . GLN A 0 516 . -78.668 9.234 66.714 1.00 82.60 516 A 1 ATOM 4070 C CG . GLN A 0 516 . -80.858 9.834 70.649 1.00 82.60 516 A 1 ATOM 4071 C CD . GLN A 0 516 . -81.191 11.124 71.394 1.00 82.60 516 A 1 ATOM 4072 N NE2 . GLN A 0 516 . -81.760 11.019 72.574 1.00 82.60 516 A 1 ATOM 4073 O OE1 . GLN A 0 516 . -80.954 12.243 70.976 1.00 82.60 516 A 1 ATOM 4074 N N . GLU A 0 517 . -80.813 9.042 66.035 1.00 75.95 517 A 1 ATOM 4075 C CA . GLU A 0 517 . -80.569 9.420 64.637 1.00 75.95 517 A 1 ATOM 4076 C C . GLU A 0 517 . -80.242 10.913 64.499 1.00 75.95 517 A 1 ATOM 4077 C CB . GLU A 0 517 . -81.805 9.087 63.787 1.00 75.95 517 A 1 ATOM 4078 O O . GLU A 0 517 . -79.467 11.304 63.632 1.00 75.95 517 A 1 ATOM 4079 C CG . GLU A 0 517 . -82.095 7.579 63.724 1.00 75.95 517 A 1 ATOM 4080 C CD . GLU A 0 517 . -83.230 7.224 62.747 1.00 75.95 517 A 1 ATOM 4081 O OE1 . GLU A 0 517 . -83.307 6.030 62.378 1.00 75.95 517 A 1 ATOM 4082 O OE2 . GLU A 0 517 . -84.028 8.124 62.401 1.00 75.95 517 A 1 ATOM 4083 N N . GLU A 0 518 . -80.801 11.742 65.383 1.00 79.40 518 A 1 ATOM 4084 C CA . GLU A 0 518 . -80.598 13.184 65.413 1.00 79.40 518 A 1 ATOM 4085 C C . GLU A 0 518 . -80.609 13.677 66.863 1.00 79.40 518 A 1 ATOM 4086 C CB . GLU A 0 518 . -81.701 13.868 64.590 1.00 79.40 518 A 1 ATOM 4087 O O . GLU A 0 518 . -81.453 13.269 67.661 1.00 79.40 518 A 1 ATOM 4088 C CG . GLU A 0 518 . -81.376 15.343 64.319 1.00 79.40 518 A 1 ATOM 4089 C CD . GLU A 0 518 . -82.503 16.082 63.588 1.00 79.40 518 A 1 ATOM 4090 O OE1 . GLU A 0 518 . -82.426 17.325 63.493 1.00 79.40 518 A 1 ATOM 4091 O OE2 . GLU A 0 518 . -83.565 15.505 63.269 1.00 79.40 518 A 1 ATOM 4092 N N . TYR A 0 519 . -79.695 14.586 67.200 1.00 83.23 519 A 1 ATOM 4093 C CA . TYR A 0 519 . -79.636 15.225 68.512 1.00 83.23 519 A 1 ATOM 4094 C C . TYR A 0 519 . -79.972 16.709 68.359 1.00 83.23 519 A 1 ATOM 4095 C CB . TYR A 0 519 . -78.251 15.036 69.122 1.00 83.23 519 A 1 ATOM 4096 O O . TYR A 0 519 . -79.353 17.420 67.570 1.00 83.23 519 A 1 ATOM 4097 C CG . TYR A 0 519 . -77.931 13.643 69.613 1.00 83.23 519 A 1 ATOM 4098 C CD1 . TYR A 0 519 . -77.877 13.375 70.992 1.00 83.23 519 A 1 ATOM 4099 C CD2 . TYR A 0 519 . -77.673 12.612 68.693 1.00 83.23 519 A 1 ATOM 4100 C CE1 . TYR A 0 519 . -77.541 12.088 71.438 1.00 83.23 519 A 1 ATOM 4101 C CE2 . TYR A 0 519 . -77.237 11.357 69.129 1.00 83.23 519 A 1 ATOM 4102 O OH . TYR A 0 519 . -76.783 9.892 70.952 1.00 83.23 519 A 1 ATOM 4103 C CZ . TYR A 0 519 . -77.179 11.099 70.508 1.00 83.23 519 A 1 ATOM 4104 N N . ARG A 0 520 . -80.953 17.192 69.126 1.00 84.19 520 A 1 ATOM 4105 C CA . ARG A 0 520 . -81.422 18.587 69.080 1.00 84.19 520 A 1 ATOM 4106 C C . ARG A 0 520 . -81.297 19.239 70.460 1.00 84.19 520 A 1 ATOM 4107 C CB . ARG A 0 520 . -82.855 18.651 68.537 1.00 84.19 520 A 1 ATOM 4108 O O . ARG A 0 520 . -82.236 19.150 71.253 1.00 84.19 520 A 1 ATOM 4109 C CG . ARG A 0 520 . -82.941 18.209 67.070 1.00 84.19 520 A 1 ATOM 4110 C CD . ARG A 0 520 . -84.360 18.451 66.553 1.00 84.19 520 A 1 ATOM 4111 N NE . ARG A 0 520 . -84.495 17.990 65.169 1.00 84.19 520 A 1 ATOM 4112 N NH1 . ARG A 0 520 . -86.671 18.564 64.770 1.00 84.19 520 A 1 ATOM 4113 N NH2 . ARG A 0 520 . -85.518 17.396 63.250 1.00 84.19 520 A 1 ATOM 4114 C CZ . ARG A 0 520 . -85.560 17.987 64.402 1.00 84.19 520 A 1 ATOM 4115 N N . PRO A 0 521 . -80.144 19.840 70.793 1.00 83.96 521 A 1 ATOM 4116 C CA . PRO A 0 521 . -79.956 20.526 72.062 1.00 83.96 521 A 1 ATOM 4117 C C . PRO A 0 521 . -80.837 21.784 72.130 1.00 83.96 521 A 1 ATOM 4118 C CB . PRO A 0 521 . -78.468 20.871 72.129 1.00 83.96 521 A 1 ATOM 4119 O O . PRO A 0 521 . -81.145 22.385 71.096 1.00 83.96 521 A 1 ATOM 4120 C CG . PRO A 0 521 . -78.108 21.055 70.663 1.00 83.96 521 A 1 ATOM 4121 C CD . PRO A 0 521 . -78.969 20.003 69.960 1.00 83.96 521 A 1 ATOM 4122 N N . PRO A 0 522 . -81.254 22.206 73.333 1.00 84.20 522 A 1 ATOM 4123 C CA . PRO A 0 522 . -81.955 23.472 73.506 1.00 84.20 522 A 1 ATOM 4124 C C . PRO A 0 522 . -81.062 24.665 73.106 1.00 84.20 522 A 1 ATOM 4125 C CB . PRO A 0 522 . -82.345 23.513 74.987 1.00 84.20 522 A 1 ATOM 4126 O O . PRO A 0 522 . -79.835 24.548 73.144 1.00 84.20 522 A 1 ATOM 4127 C CG . PRO A 0 522 . -81.264 22.667 75.660 1.00 84.20 522 A 1 ATOM 4128 C CD . PRO A 0 522 . -80.959 21.594 74.619 1.00 84.20 522 A 1 ATOM 4129 N N . PRO A 0 523 . -81.654 25.825 72.756 1.00 86.07 523 A 1 ATOM 4130 C CA . PRO A 0 523 . -80.890 27.040 72.501 1.00 86.07 523 A 1 ATOM 4131 C C . PRO A 0 523 . -79.996 27.416 73.687 1.00 86.07 523 A 1 ATOM 4132 C CB . PRO A 0 523 . -81.914 28.137 72.196 1.00 86.07 523 A 1 ATOM 4133 O O . PRO A 0 523 . -80.436 27.409 74.839 1.00 86.07 523 A 1 ATOM 4134 C CG . PRO A 0 523 . -83.145 27.361 71.729 1.00 86.07 523 A 1 ATOM 4135 C CD . PRO A 0 523 . -83.070 26.062 72.530 1.00 86.07 523 A 1 ATOM 4136 N N . VAL A 0 524 . -78.746 27.763 73.395 1.00 87.37 524 A 1 ATOM 4137 C CA . VAL A 0 524 . -77.739 28.177 74.372 1.00 87.37 524 A 1 ATOM 4138 C C . VAL A 0 524 . -77.667 29.700 74.370 1.00 87.37 524 A 1 ATOM 4139 C CB . VAL A 0 524 . -76.371 27.551 74.050 1.00 87.37 524 A 1 ATOM 4140 O O . VAL A 0 524 . -77.481 30.315 73.323 1.00 87.37 524 A 1 ATOM 4141 C CG1 . VAL A 0 524 . -75.340 27.870 75.138 1.00 87.37 524 A 1 ATOM 4142 C CG2 . VAL A 0 524 . -76.451 26.023 73.939 1.00 87.37 524 A 1 ATOM 4143 N N . SER A 0 525 . -77.817 30.321 75.538 1.00 86.47 525 A 1 ATOM 4144 C CA . SER A 0 525 . -77.674 31.775 75.670 1.00 86.47 525 A 1 ATOM 4145 C C . SER A 0 525 . -76.275 32.227 75.259 1.00 86.47 525 A 1 ATOM 4146 C CB . SER A 0 525 . -77.973 32.200 77.108 1.00 86.47 525 A 1 ATOM 4147 O O . SER A 0 525 . -75.293 31.586 75.628 1.00 86.47 525 A 1 ATOM 4148 O OG . SER A 0 525 . -77.901 33.605 77.234 1.00 86.47 525 A 1 ATOM 4149 N N . GLU A 0 526 . -76.160 33.355 74.561 1.00 87.74 526 A 1 ATOM 4150 C CA . GLU A 0 526 . -74.856 33.988 74.317 1.00 87.74 526 A 1 ATOM 4151 C C . GLU A 0 526 . -74.120 34.353 75.625 1.00 87.74 526 A 1 ATOM 4152 C CB . GLU A 0 526 . -75.048 35.203 73.414 1.00 87.74 526 A 1 ATOM 4153 O O . GLU A 0 526 . -72.895 34.299 75.700 1.00 87.74 526 A 1 ATOM 4154 C CG . GLU A 0 526 . -75.748 36.349 74.155 1.00 87.74 526 A 1 ATOM 4155 C CD . GLU A 0 526 . -76.210 37.433 73.197 1.00 87.74 526 A 1 ATOM 4156 O OE1 . GLU A 0 526 . -77.295 37.989 73.503 1.00 87.74 526 A 1 ATOM 4157 O OE2 . GLU A 0 526 . -75.519 37.611 72.178 1.00 87.74 526 A 1 ATOM 4158 N N . LEU A 0 527 . -74.878 34.604 76.704 1.00 86.84 527 A 1 ATOM 4159 C CA . LEU A 0 527 . -74.373 34.848 78.061 1.00 86.84 527 A 1 ATOM 4160 C C . LEU A 0 527 . -74.043 33.558 78.834 1.00 86.84 527 A 1 ATOM 4161 C CB . LEU A 0 527 . -75.385 35.703 78.849 1.00 86.84 527 A 1 ATOM 4162 O O . LEU A 0 527 . -73.799 33.603 80.043 1.00 86.84 527 A 1 ATOM 4163 C CG . LEU A 0 527 . -75.682 37.093 78.265 1.00 86.84 527 A 1 ATOM 4164 C CD1 . LEU A 0 527 . -76.746 37.765 79.138 1.00 86.84 527 A 1 ATOM 4165 C CD2 . LEU A 0 527 . -74.444 37.988 78.241 1.00 86.84 527 A 1 ATOM 4166 N N . ALA A 0 528 . -74.082 32.390 78.185 1.00 86.48 528 A 1 ATOM 4167 C CA . ALA A 0 528 . -73.744 31.125 78.820 1.00 86.48 528 A 1 ATOM 4168 C C . ALA A 0 528 . -72.290 31.142 79.317 1.00 86.48 528 A 1 ATOM 4169 C CB . ALA A 0 528 . -73.998 29.975 77.842 1.00 86.48 528 A 1 ATOM 4170 O O . ALA A 0 528 . -71.345 31.338 78.554 1.00 86.48 528 A 1 ATOM 4171 N N . ALA A 0 529 . -72.099 30.898 80.615 1.00 89.15 529 A 1 ATOM 4172 C CA . ALA A 0 529 . -70.767 30.800 81.194 1.00 89.15 529 A 1 ATOM 4173 C C . ALA A 0 529 . -69.987 29.625 80.578 1.00 89.15 529 A 1 ATOM 4174 C CB . ALA A 0 529 . -70.888 30.669 82.717 1.00 89.15 529 A 1 ATOM 4175 O O . ALA A 0 529 . -70.565 28.599 80.200 1.00 89.15 529 A 1 ATOM 4176 N N . ARG A 0 530 . -68.655 29.734 80.539 1.00 90.55 530 A 1 ATOM 4177 C CA . ARG A 0 530 . -67.787 28.610 80.169 1.00 90.55 530 A 1 ATOM 4178 C C . ARG A 0 530 . -68.097 27.398 81.057 1.00 90.55 530 A 1 ATOM 4179 C CB . ARG A 0 530 . -66.319 29.041 80.272 1.00 90.55 530 A 1 ATOM 4180 O O . ARG A 0 530 . -68.139 27.518 82.278 1.00 90.55 530 A 1 ATOM 4181 C CG . ARG A 0 530 . -65.384 27.967 79.707 1.00 90.55 530 A 1 ATOM 4182 C CD . ARG A 0 530 . -63.930 28.437 79.756 1.00 90.55 530 A 1 ATOM 4183 N NE . ARG A 0 530 . -63.057 27.488 79.049 1.00 90.55 530 A 1 ATOM 4184 N NH1 . ARG A 0 530 . -61.042 28.126 79.941 1.00 90.55 530 A 1 ATOM 4185 N NH2 . ARG A 0 530 . -61.145 26.486 78.411 1.00 90.55 530 A 1 ATOM 4186 C CZ . ARG A 0 530 . -61.752 27.371 79.145 1.00 90.55 530 A 1 ATOM 4187 N N . GLY A 0 531 . -68.309 26.241 80.438 1.00 90.03 531 A 1 ATOM 4188 C CA . GLY A 0 531 . -68.747 25.007 81.090 1.00 90.03 531 A 1 ATOM 4189 C C . GLY A 0 531 . -70.262 24.775 81.071 1.00 90.03 531 A 1 ATOM 4190 O O . GLY A 0 531 . -70.703 23.725 81.531 1.00 90.03 531 A 1 ATOM 4191 N N . THR A 0 532 . -71.064 25.699 80.524 1.00 91.01 532 A 1 ATOM 4192 C CA . THR A 0 532 . -72.508 25.474 80.333 1.00 91.01 532 A 1 ATOM 4193 C C . THR A 0 532 . -72.730 24.274 79.416 1.00 91.01 532 A 1 ATOM 4194 C CB . THR A 0 532 . -73.219 26.704 79.754 1.00 91.01 532 A 1 ATOM 4195 O O . THR A 0 532 . -72.186 24.228 78.314 1.00 91.01 532 A 1 ATOM 4196 C CG2 . THR A 0 532 . -74.729 26.502 79.615 1.00 91.01 532 A 1 ATOM 4197 O OG1 . THR A 0 532 . -73.049 27.796 80.625 1.00 91.01 532 A 1 ATOM 4198 N N . VAL A 0 533 . -73.520 23.300 79.869 1.00 91.95 533 A 1 ATOM 4199 C CA . VAL A 0 533 . -73.832 22.085 79.107 1.00 91.95 533 A 1 ATOM 4200 C C . VAL A 0 533 . -74.811 22.421 77.984 1.00 91.95 533 A 1 ATOM 4201 C CB . VAL A 0 533 . -74.395 20.982 80.023 1.00 91.95 533 A 1 ATOM 4202 O O . VAL A 0 533 . -75.882 22.964 78.235 1.00 91.95 533 A 1 ATOM 4203 C CG1 . VAL A 0 533 . -74.818 19.740 79.227 1.00 91.95 533 A 1 ATOM 4204 C CG2 . VAL A 0 533 . -73.347 20.553 81.061 1.00 91.95 533 A 1 ATOM 4205 N N . VAL A 0 534 . -74.436 22.073 76.756 1.00 90.31 534 A 1 ATOM 4206 C CA . VAL A 0 534 . -75.246 22.249 75.543 1.00 90.31 534 A 1 ATOM 4207 C C . VAL A 0 534 . -76.131 21.032 75.310 1.00 90.31 534 A 1 ATOM 4208 C CB . VAL A 0 534 . -74.320 22.465 74.333 1.00 90.31 534 A 1 ATOM 4209 O O . VAL A 0 534 . -77.323 21.149 75.049 1.00 90.31 534 A 1 ATOM 4210 C CG1 . VAL A 0 534 . -75.101 22.602 73.025 1.00 90.31 534 A 1 ATOM 4211 C CG2 . VAL A 0 534 . -73.441 23.700 74.552 1.00 90.31 534 A 1 ATOM 4212 N N . GLY A 0 535 . -75.544 19.843 75.426 1.00 88.51 535 A 1 ATOM 4213 C CA . GLY A 0 535 . -76.214 18.577 75.175 1.00 88.51 535 A 1 ATOM 4214 C C . GLY A 0 535 . -75.312 17.401 75.520 1.00 88.51 535 A 1 ATOM 4215 O O . GLY A 0 535 . -74.139 17.574 75.849 1.00 88.51 535 A 1 ATOM 4216 N N . VAL A 0 536 . -75.866 16.197 75.454 1.00 90.47 536 A 1 ATOM 4217 C CA . VAL A 0 536 . -75.135 14.952 75.694 1.00 90.47 536 A 1 ATOM 4218 C C . VAL A 0 536 . -75.379 14.039 74.510 1.00 90.47 536 A 1 ATOM 4219 C CB . VAL A 0 536 . -75.571 14.287 77.014 1.00 90.47 536 A 1 ATOM 4220 O O . VAL A 0 536 . -76.532 13.764 74.182 1.00 90.47 536 A 1 ATOM 4221 C CG1 . VAL A 0 536 . -74.777 13.002 77.284 1.00 90.47 536 A 1 ATOM 4222 C CG2 . VAL A 0 536 . -75.376 15.246 78.197 1.00 90.47 536 A 1 ATOM 4223 N N . ILE A 0 537 . -74.302 13.584 73.876 1.00 90.01 537 A 1 ATOM 4224 C CA . ILE A 0 537 . -74.359 12.534 72.864 1.00 90.01 537 A 1 ATOM 4225 C C . ILE A 0 537 . -74.004 11.191 73.485 1.00 90.01 537 A 1 ATOM 4226 C CB . ILE A 0 537 . -73.529 12.855 71.608 1.00 90.01 537 A 1 ATOM 4227 O O . ILE A 0 537 . -73.189 11.110 74.401 1.00 90.01 537 A 1 ATOM 4228 C CG1 . ILE A 0 537 . -72.017 12.938 71.901 1.00 90.01 537 A 1 ATOM 4229 C CG2 . ILE A 0 537 . -74.069 14.134 70.947 1.00 90.01 537 A 1 ATOM 4230 C CD1 . ILE A 0 537 . -71.180 13.150 70.640 1.00 90.01 537 A 1 ATOM 4231 N N . SER A 0 538 . -74.619 10.125 72.987 1.00 89.34 538 A 1 ATOM 4232 C CA . SER A 0 538 . -74.330 8.772 73.439 1.00 89.34 538 A 1 ATOM 4233 C C . SER A 0 538 . -74.308 7.818 72.256 1.00 89.34 538 A 1 ATOM 4234 C CB . SER A 0 538 . -75.350 8.348 74.496 1.00 89.34 538 A 1 ATOM 4235 O O . SER A 0 538 . -75.243 7.757 71.459 1.00 89.34 538 A 1 ATOM 4236 O OG . SER A 0 538 . -75.074 7.040 74.952 1.00 89.34 538 A 1 ATOM 4237 N N . ALA A 0 539 . -73.236 7.058 72.133 1.00 85.98 539 A 1 ATOM 4238 C CA . ALA A 0 539 . -73.159 5.908 71.260 1.00 85.98 539 A 1 ATOM 4239 C C . ALA A 0 539 . -73.102 4.628 72.098 1.00 85.98 539 A 1 ATOM 4240 C CB . ALA A 0 539 . -71.997 6.098 70.279 1.00 85.98 539 A 1 ATOM 4241 O O . ALA A 0 539 . -72.765 4.655 73.282 1.00 85.98 539 A 1 ATOM 4242 N N . ALA A 0 540 . -73.464 3.514 71.477 1.00 83.33 540 A 1 ATOM 4243 C CA . ALA A 0 540 . -73.412 2.183 72.054 1.00 83.33 540 A 1 ATOM 4244 C C . ALA A 0 540 . -72.624 1.254 71.123 1.00 83.33 540 A 1 ATOM 4245 C CB . ALA A 0 540 . -74.844 1.696 72.306 1.00 83.33 540 A 1 ATOM 4246 O O . ALA A 0 540 . -72.787 1.303 69.904 1.00 83.33 540 A 1 ATOM 4247 N N . ALA A 0 541 . -71.774 0.425 71.722 1.00 78.90 541 A 1 ATOM 4248 C CA . ALA A 0 541 . -71.019 -0.645 71.084 1.00 78.90 541 A 1 ATOM 4249 C C . ALA A 0 541 . -70.906 -1.802 72.083 1.00 78.90 541 A 1 ATOM 4250 C CB . ALA A 0 541 . -69.626 -0.147 70.686 1.00 78.90 541 A 1 ATOM 4251 O O . ALA A 0 541 . -70.716 -1.586 73.282 1.00 78.90 541 A 1 ATOM 4252 N N . ILE A 0 542 . -71.032 -3.032 71.603 1.00 76.22 542 A 1 ATOM 4253 C CA . ILE A 0 542 . -70.852 -4.245 72.392 1.00 76.22 542 A 1 ATOM 4254 C C . ILE A 0 542 . -69.366 -4.380 72.728 1.00 76.22 542 A 1 ATOM 4255 C CB . ILE A 0 542 . -71.425 -5.470 71.639 1.00 76.22 542 A 1 ATOM 4256 O O . ILE A 0 542 . -68.519 -4.321 71.845 1.00 76.22 542 A 1 ATOM 4257 C CG1 . ILE A 0 542 . -72.957 -5.294 71.489 1.00 76.22 542 A 1 ATOM 4258 C CG2 . ILE A 0 542 . -71.079 -6.778 72.373 1.00 76.22 542 A 1 ATOM 4259 C CD1 . ILE A 0 542 . -73.694 -6.470 70.840 1.00 76.22 542 A 1 ATOM 4260 N N . ASN A 0 543 . -69.062 -4.566 74.016 1.00 72.53 543 A 1 ATOM 4261 C CA . ASN A 0 543 . -67.717 -4.837 74.542 1.00 72.53 543 A 1 ATOM 4262 C C . ASN A 0 543 . -66.636 -3.794 74.199 1.00 72.53 543 A 1 ATOM 4263 C CB . ASN A 0 543 . -67.308 -6.274 74.174 1.00 72.53 543 A 1 ATOM 4264 O O . ASN A 0 543 . -65.448 -4.104 74.261 1.00 72.53 543 A 1 ATOM 4265 C CG . ASN A 0 543 . -68.235 -7.320 74.756 1.00 72.53 543 A 1 ATOM 4266 N ND2 . ASN A 0 543 . -68.324 -8.466 74.126 1.00 72.53 543 A 1 ATOM 4267 O OD1 . ASN A 0 543 . -68.884 -7.127 75.774 1.00 72.53 543 A 1 ATOM 4268 N N . GLN A 0 544 . -67.016 -2.553 73.888 1.00 71.98 544 A 1 ATOM 4269 C CA . GLN A 0 544 . -66.063 -1.493 73.565 1.00 71.98 544 A 1 ATOM 4270 C C . GLN A 0 544 . -66.320 -0.225 74.378 1.00 71.98 544 A 1 ATOM 4271 C CB . GLN A 0 544 . -66.099 -1.194 72.066 1.00 71.98 544 A 1 ATOM 4272 O O . GLN A 0 544 . -67.454 0.223 74.540 1.00 71.98 544 A 1 ATOM 4273 C CG . GLN A 0 544 . -65.573 -2.355 71.203 1.00 71.98 544 A 1 ATOM 4274 C CD . GLN A 0 544 . -65.588 -1.996 69.726 1.00 71.98 544 A 1 ATOM 4275 N NE2 . GLN A 0 544 . -65.153 -2.868 68.848 1.00 71.98 544 A 1 ATOM 4276 O OE1 . GLN A 0 544 . -65.959 -0.900 69.343 1.00 71.98 544 A 1 ATOM 4277 N N . SER A 0 545 . -65.237 0.386 74.858 1.00 82.87 545 A 1 ATOM 4278 C CA . SER A 0 545 . -65.268 1.746 75.399 1.00 82.87 545 A 1 ATOM 4279 C C . SER A 0 545 . -65.304 2.738 74.246 1.00 82.87 545 A 1 ATOM 4280 C CB . SER A 0 545 . -64.041 2.020 76.268 1.00 82.87 545 A 1 ATOM 4281 O O . SER A 0 545 . -64.486 2.634 73.334 1.00 82.87 545 A 1 ATOM 4282 O OG . SER A 0 545 . -64.025 1.143 77.376 1.00 82.87 545 A 1 ATOM 4283 N N . ILE A 0 546 . -66.217 3.702 74.292 1.00 83.37 546 A 1 ATOM 4284 C CA . ILE A 0 546 . -66.393 4.688 73.224 1.00 83.37 546 A 1 ATOM 4285 C C . ILE A 0 546 . -65.680 5.983 73.595 1.00 83.37 546 A 1 ATOM 4286 C CB . ILE A 0 546 . -67.882 4.897 72.906 1.00 83.37 546 A 1 ATOM 4287 O O . ILE A 0 546 . -65.770 6.447 74.732 1.00 83.37 546 A 1 ATOM 4288 C CG1 . ILE A 0 546 . -68.485 3.550 72.447 1.00 83.37 546 A 1 ATOM 4289 C CG2 . ILE A 0 546 . -68.072 5.980 71.828 1.00 83.37 546 A 1 ATOM 4290 C CD1 . ILE A 0 546 . -69.996 3.606 72.294 1.00 83.37 546 A 1 ATOM 4291 N N . VAL A 0 547 . -64.987 6.561 72.622 1.00 86.65 547 A 1 ATOM 4292 C CA . VAL A 0 547 . -64.315 7.850 72.714 1.00 86.65 547 A 1 ATOM 4293 C C . VAL A 0 547 . -65.020 8.829 71.782 1.00 86.65 547 A 1 ATOM 4294 C CB . VAL A 0 547 . -62.823 7.719 72.373 1.00 86.65 547 A 1 ATOM 4295 O O . VAL A 0 547 . -65.120 8.587 70.579 1.00 86.65 547 A 1 ATOM 4296 C CG1 . VAL A 0 547 . -62.093 9.052 72.579 1.00 86.65 547 A 1 ATOM 4297 C CG2 . VAL A 0 547 . -62.127 6.674 73.258 1.00 86.65 547 A 1 ATOM 4298 N N . TYR A 0 548 . -65.502 9.940 72.339 1.00 89.27 548 A 1 ATOM 4299 C CA . TYR A 0 548 . -66.159 10.999 71.574 1.00 89.27 548 A 1 ATOM 4300 C C . TYR A 0 548 . -65.182 12.115 71.206 1.00 89.27 548 A 1 ATOM 4301 C CB . TYR A 0 548 . -67.364 11.567 72.330 1.00 89.27 548 A 1 ATOM 4302 O O . TYR A 0 548 . -64.366 12.539 72.026 1.00 89.27 548 A 1 ATOM 4303 C CG . TYR A 0 548 . -68.381 10.528 72.741 1.00 89.27 548 A 1 ATOM 4304 C CD1 . TYR A 0 548 . -69.356 10.084 71.825 1.00 89.27 548 A 1 ATOM 4305 C CD2 . TYR A 0 548 . -68.323 9.984 74.036 1.00 89.27 548 A 1 ATOM 4306 C CE1 . TYR A 0 548 . -70.284 9.099 72.214 1.00 89.27 548 A 1 ATOM 4307 C CE2 . TYR A 0 548 . -69.236 8.991 74.423 1.00 89.27 548 A 1 ATOM 4308 O OH . TYR A 0 548 . -71.064 7.563 73.896 1.00 89.27 548 A 1 ATOM 4309 C CZ . TYR A 0 548 . -70.215 8.548 73.513 1.00 89.27 548 A 1 ATOM 4310 N N . SER A 0 549 . -65.299 12.643 69.992 1.00 90.10 549 A 1 ATOM 4311 C CA . SER A 0 549 . -64.544 13.815 69.541 1.00 90.10 549 A 1 ATOM 4312 C C . SER A 0 549 . -65.390 14.709 68.634 1.00 90.10 549 A 1 ATOM 4313 C CB . SER A 0 549 . -63.247 13.382 68.850 1.00 90.10 549 A 1 ATOM 4314 O O . SER A 0 549 . -66.345 14.248 68.012 1.00 90.10 549 A 1 ATOM 4315 O OG . SER A 0 549 . -63.510 12.554 67.741 1.00 90.10 549 A 1 ATOM 4316 N N . ILE A 0 550 . -65.062 16.002 68.573 1.00 88.21 550 A 1 ATOM 4317 C CA . ILE A 0 550 . -65.617 16.921 67.573 1.00 88.21 550 A 1 ATOM 4318 C C . ILE A 0 550 . -64.624 16.977 66.412 1.00 88.21 550 A 1 ATOM 4319 C CB . ILE A 0 550 . -65.893 18.325 68.158 1.00 88.21 550 A 1 ATOM 4320 O O . ILE A 0 550 . -63.454 17.285 66.625 1.00 88.21 550 A 1 ATOM 4321 C CG1 . ILE A 0 550 . -66.894 18.318 69.336 1.00 88.21 550 A 1 ATOM 4322 C CG2 . ILE A 0 550 . -66.468 19.207 67.039 1.00 88.21 550 A 1 ATOM 4323 C CD1 . ILE A 0 550 . -66.808 19.570 70.224 1.00 88.21 550 A 1 ATOM 4324 N N . VAL A 0 551 . -65.081 16.674 65.199 1.00 87.89 551 A 1 ATOM 4325 C CA . VAL A 0 551 . -64.231 16.573 64.001 1.00 87.89 551 A 1 ATOM 4326 C C . VAL A 0 551 . -64.405 17.731 63.025 1.00 87.89 551 A 1 ATOM 4327 C CB . VAL A 0 551 . -64.421 15.227 63.286 1.00 87.89 551 A 1 ATOM 4328 O O . VAL A 0 551 . -63.521 17.964 62.206 1.00 87.89 551 A 1 ATOM 4329 C CG1 . VAL A 0 551 . -63.860 14.120 64.172 1.00 87.89 551 A 1 ATOM 4330 C CG2 . VAL A 0 551 . -65.880 14.903 62.930 1.00 87.89 551 A 1 ATOM 4331 N N . ALA A 0 552 . -65.514 18.473 63.102 1.00 85.81 552 A 1 ATOM 4332 C CA . ALA A 0 552 . -65.710 19.708 62.341 1.00 85.81 552 A 1 ATOM 4333 C C . ALA A 0 552 . -66.816 20.595 62.945 1.00 85.81 552 A 1 ATOM 4334 C CB . ALA A 0 552 . -66.038 19.365 60.878 1.00 85.81 552 A 1 ATOM 4335 O O . ALA A 0 552 . -67.568 20.159 63.818 1.00 85.81 552 A 1 ATOM 4336 N N . GLY A 0 553 . -66.928 21.833 62.446 1.00 83.06 553 A 1 ATOM 4337 C CA . GLY A 0 553 . -68.003 22.777 62.795 1.00 83.06 553 A 1 ATOM 4338 C C . GLY A 0 553 . -67.851 23.484 64.145 1.00 83.06 553 A 1 ATOM 4339 O O . GLY A 0 553 . -68.792 24.110 64.625 1.00 83.06 553 A 1 ATOM 4340 N N . ASN A 0 554 . -66.674 23.354 64.762 1.00 89.58 554 A 1 ATOM 4341 C CA . ASN A 0 554 . -66.309 23.956 66.041 1.00 89.58 554 A 1 ATOM 4342 C C . ASN A 0 554 . -65.240 25.037 65.855 1.00 89.58 554 A 1 ATOM 4343 C CB . ASN A 0 554 . -65.867 22.836 66.985 1.00 89.58 554 A 1 ATOM 4344 O O . ASN A 0 554 . -64.147 24.957 66.414 1.00 89.58 554 A 1 ATOM 4345 C CG . ASN A 0 554 . -65.708 23.308 68.414 1.00 89.58 554 A 1 ATOM 4346 N ND2 . ASN A 0 554 . -64.771 22.756 69.143 1.00 89.58 554 A 1 ATOM 4347 O OD1 . ASN A 0 554 . -66.464 24.131 68.905 1.00 89.58 554 A 1 ATOM 4348 N N . GLU A 0 555 . -65.514 26.008 64.990 1.00 84.36 555 A 1 ATOM 4349 C CA . GLU A 0 555 . -64.598 27.117 64.737 1.00 84.36 555 A 1 ATOM 4350 C C . GLU A 0 555 . -64.301 27.871 66.041 1.00 84.36 555 A 1 ATOM 4351 C CB . GLU A 0 555 . -65.149 28.068 63.659 1.00 84.36 555 A 1 ATOM 4352 O O . GLU A 0 555 . -65.194 28.056 66.862 1.00 84.36 555 A 1 ATOM 4353 C CG . GLU A 0 555 . -65.417 27.392 62.296 1.00 84.36 555 A 1 ATOM 4354 C CD . GLU A 0 555 . -66.831 26.808 62.147 1.00 84.36 555 A 1 ATOM 4355 O OE1 . GLU A 0 555 . -67.342 26.692 61.015 1.00 84.36 555 A 1 ATOM 4356 O OE2 . GLU A 0 555 . -67.505 26.577 63.171 1.00 84.36 555 A 1 ATOM 4357 N N . GLU A 0 556 . -63.046 28.288 66.236 1.00 84.06 556 A 1 ATOM 4358 C CA . GLU A 0 556 . -62.554 28.960 67.456 1.00 84.06 556 A 1 ATOM 4359 C C . GLU A 0 556 . -62.740 28.166 68.766 1.00 84.06 556 A 1 ATOM 4360 C CB . GLU A 0 556 . -63.131 30.379 67.585 1.00 84.06 556 A 1 ATOM 4361 O O . GLU A 0 556 . -62.757 28.752 69.853 1.00 84.06 556 A 1 ATOM 4362 C CG . GLU A 0 556 . -62.923 31.273 66.358 1.00 84.06 556 A 1 ATOM 4363 C CD . GLU A 0 556 . -63.505 32.682 66.564 1.00 84.06 556 A 1 ATOM 4364 O OE1 . GLU A 0 556 . -63.407 33.473 65.604 1.00 84.06 556 A 1 ATOM 4365 O OE2 . GLU A 0 556 . -64.047 32.975 67.664 1.00 84.06 556 A 1 ATOM 4366 N N . ASP A 0 557 . -62.895 26.840 68.675 1.00 89.66 557 A 1 ATOM 4367 C CA . ASP A 0 557 . -63.091 25.949 69.822 1.00 89.66 557 A 1 ATOM 4368 C C . ASP A 0 557 . -64.209 26.441 70.760 1.00 89.66 557 A 1 ATOM 4369 C CB . ASP A 0 557 . -61.757 25.678 70.542 1.00 89.66 557 A 1 ATOM 4370 O O . ASP A 0 557 . -64.082 26.395 71.990 1.00 89.66 557 A 1 ATOM 4371 C CG . ASP A 0 557 . -60.754 24.919 69.672 1.00 89.66 557 A 1 ATOM 4372 O OD1 . ASP A 0 557 . -61.165 23.889 69.091 1.00 89.66 557 A 1 ATOM 4373 O OD2 . ASP A 0 557 . -59.574 25.337 69.651 1.00 89.66 557 A 1 ATOM 4374 N N . LYS A 0 558 . -65.306 26.958 70.181 1.00 90.43 558 A 1 ATOM 4375 C CA . LYS A 0 558 . -66.458 27.499 70.927 1.00 90.43 558 A 1 ATOM 4376 C C . LYS A 0 558 . -67.102 26.461 71.836 1.00 90.43 558 A 1 ATOM 4377 C CB . LYS A 0 558 . -67.506 28.083 69.966 1.00 90.43 558 A 1 ATOM 4378 O O . LYS A 0 558 . -67.575 26.812 72.917 1.00 90.43 558 A 1 ATOM 4379 C CG . LYS A 0 558 . -67.022 29.321 69.202 1.00 90.43 558 A 1 ATOM 4380 C CD . LYS A 0 558 . -66.825 30.595 70.027 1.00 90.43 558 A 1 ATOM 4381 C CE . LYS A 0 558 . -66.497 31.713 69.032 1.00 90.43 558 A 1 ATOM 4382 N NZ . LYS A 0 558 . -65.867 32.891 69.661 1.00 90.43 558 A 1 ATOM 4383 N N . PHE A 0 559 . -67.059 25.192 71.447 1.00 92.75 559 A 1 ATOM 4384 C CA . PHE A 0 559 . -67.569 24.055 72.201 1.00 92.75 559 A 1 ATOM 4385 C C . PHE A 0 559 . -66.446 23.079 72.555 1.00 92.75 559 A 1 ATOM 4386 C CB . PHE A 0 559 . -68.700 23.375 71.417 1.00 92.75 559 A 1 ATOM 4387 O O . PHE A 0 559 . -65.467 22.925 71.830 1.00 92.75 559 A 1 ATOM 4388 C CG . PHE A 0 559 . -69.819 24.333 71.067 1.00 92.75 559 A 1 ATOM 4389 C CD1 . PHE A 0 559 . -70.831 24.612 72.002 1.00 92.75 559 A 1 ATOM 4390 C CD2 . PHE A 0 559 . -69.782 25.035 69.852 1.00 92.75 559 A 1 ATOM 4391 C CE1 . PHE A 0 559 . -71.821 25.571 71.711 1.00 92.75 559 A 1 ATOM 4392 C CE2 . PHE A 0 559 . -70.753 26.006 69.580 1.00 92.75 559 A 1 ATOM 4393 C CZ . PHE A 0 559 . -71.788 26.263 70.490 1.00 92.75 559 A 1 ATOM 4394 N N . GLY A 0 560 . -66.587 22.400 73.686 1.00 92.44 560 A 1 ATOM 4395 C CA . GLY A 0 560 . -65.782 21.240 74.052 1.00 92.44 560 A 1 ATOM 4396 C C . GLY A 0 560 . -66.668 20.009 74.178 1.00 92.44 560 A 1 ATOM 4397 O O . GLY A 0 560 . -67.863 20.132 74.445 1.00 92.44 560 A 1 ATOM 4398 N N . ILE A 0 561 . -66.087 18.824 74.002 1.00 93.80 561 A 1 ATOM 4399 C CA . ILE A 0 561 . -66.756 17.550 74.268 1.00 93.80 561 A 1 ATOM 4400 C C . ILE A 0 561 . -65.951 16.748 75.283 1.00 93.80 561 A 1 ATOM 4401 C CB . ILE A 0 561 . -67.049 16.772 72.969 1.00 93.80 561 A 1 ATOM 4402 O O . ILE A 0 561 . -64.731 16.624 75.175 1.00 93.80 561 A 1 ATOM 4403 C CG1 . ILE A 0 561 . -67.987 15.589 73.275 1.00 93.80 561 A 1 ATOM 4404 C CG2 . ILE A 0 561 . -65.767 16.295 72.259 1.00 93.80 561 A 1 ATOM 4405 C CD1 . ILE A 0 561 . -68.625 14.985 72.026 1.00 93.80 561 A 1 ATOM 4406 N N . ASN A 0 562 . -66.624 16.194 76.286 1.00 92.79 562 A 1 ATOM 4407 C CA . ASN A 0 562 . -66.003 15.218 77.166 1.00 92.79 562 A 1 ATOM 4408 C C . ASN A 0 562 . -65.889 13.881 76.422 1.00 92.79 562 A 1 ATOM 4409 C CB . ASN A 0 562 . -66.811 15.134 78.459 1.00 92.79 562 A 1 ATOM 4410 O O . ASN A 0 562 . -66.896 13.264 76.072 1.00 92.79 562 A 1 ATOM 4411 C CG . ASN A 0 562 . -66.167 14.209 79.479 1.00 92.79 562 A 1 ATOM 4412 N ND2 . ASN A 0 562 . -65.974 14.668 80.693 1.00 92.79 562 A 1 ATOM 4413 O OD1 . ASN A 0 562 . -65.806 13.075 79.209 1.00 92.79 562 A 1 ATOM 4414 N N . ASN A 0 563 . -64.655 13.437 76.200 1.00 90.83 563 A 1 ATOM 4415 C CA . ASN A 0 563 . -64.346 12.257 75.400 1.00 90.83 563 A 1 ATOM 4416 C C . ASN A 0 563 . -64.854 10.931 75.993 1.00 90.83 563 A 1 ATOM 4417 C CB . ASN A 0 563 . -62.833 12.231 75.122 1.00 90.83 563 A 1 ATOM 4418 O O . ASN A 0 563 . -64.914 9.953 75.258 1.00 90.83 563 A 1 ATOM 4419 C CG . ASN A 0 563 . -61.962 12.049 76.356 1.00 90.83 563 A 1 ATOM 4420 N ND2 . ASN A 0 563 . -60.677 11.868 76.173 1.00 90.83 563 A 1 ATOM 4421 O OD1 . ASN A 0 563 . -62.392 12.110 77.494 1.00 90.83 563 A 1 ATOM 4422 N N . VAL A 0 564 . -65.248 10.894 77.272 1.00 89.29 564 A 1 ATOM 4423 C CA . VAL A 0 564 . -65.825 9.709 77.931 1.00 89.29 564 A 1 ATOM 4424 C C . VAL A 0 564 . -67.341 9.828 78.074 1.00 89.29 564 A 1 ATOM 4425 C CB . VAL A 0 564 . -65.178 9.479 79.313 1.00 89.29 564 A 1 ATOM 4426 O O . VAL A 0 564 . -68.062 8.862 77.839 1.00 89.29 564 A 1 ATOM 4427 C CG1 . VAL A 0 564 . -65.717 8.216 79.998 1.00 89.29 564 A 1 ATOM 4428 C CG2 . VAL A 0 564 . -63.656 9.315 79.224 1.00 89.29 564 A 1 ATOM 4429 N N . THR A 0 565 . -67.848 10.997 78.474 1.00 89.66 565 A 1 ATOM 4430 C CA . THR A 0 565 . -69.276 11.159 78.806 1.00 89.66 565 A 1 ATOM 4431 C C . THR A 0 565 . -70.137 11.647 77.645 1.00 89.66 565 A 1 ATOM 4432 C CB . THR A 0 565 . -69.490 12.070 80.022 1.00 89.66 565 A 1 ATOM 4433 O O . THR A 0 565 . -71.358 11.638 77.771 1.00 89.66 565 A 1 ATOM 4434 C CG2 . THR A 0 565 . -68.689 11.644 81.252 1.00 89.66 565 A 1 ATOM 4435 O OG1 . THR A 0 565 . -69.117 13.395 79.740 1.00 89.66 565 A 1 ATOM 4436 N N . GLY A 0 566 . -69.535 12.121 76.548 1.00 89.16 566 A 1 ATOM 4437 C CA . GLY A 0 566 . -70.257 12.695 75.408 1.00 89.16 566 A 1 ATOM 4438 C C . GLY A 0 566 . -70.942 14.034 75.712 1.00 89.16 566 A 1 ATOM 4439 O O . GLY A 0 566 . -71.750 14.516 74.922 1.00 89.16 566 A 1 ATOM 4440 N N . VAL A 0 567 . -70.643 14.658 76.857 1.00 93.33 567 A 1 ATOM 4441 C CA . VAL A 0 567 . -71.180 15.975 77.229 1.00 93.33 567 A 1 ATOM 4442 C C . VAL A 0 567 . -70.521 17.050 76.371 1.00 93.33 567 A 1 ATOM 4443 C CB . VAL A 0 567 . -70.956 16.269 78.724 1.00 93.33 567 A 1 ATOM 4444 O O . VAL A 0 567 . -69.308 17.247 76.460 1.00 93.33 567 A 1 ATOM 4445 C CG1 . VAL A 0 567 . -71.421 17.679 79.114 1.00 93.33 567 A 1 ATOM 4446 C CG2 . VAL A 0 567 . -71.707 15.281 79.630 1.00 93.33 567 A 1 ATOM 4447 N N . ILE A 0 568 . -71.323 17.768 75.589 1.00 92.35 568 A 1 ATOM 4448 C CA . ILE A 0 568 . -70.915 18.960 74.844 1.00 92.35 568 A 1 ATOM 4449 C C . ILE A 0 568 . -71.167 20.184 75.729 1.00 92.35 568 A 1 ATOM 4450 C CB . ILE A 0 568 . -71.644 19.055 73.483 1.00 92.35 568 A 1 ATOM 4451 O O . ILE A 0 568 . -72.260 20.344 76.277 1.00 92.35 568 A 1 ATOM 4452 C CG1 . ILE A 0 568 . -71.390 17.785 72.635 1.00 92.35 568 A 1 ATOM 4453 C CG2 . ILE A 0 568 . -71.180 20.313 72.720 1.00 92.35 568 A 1 ATOM 4454 C CD1 . ILE A 0 568 . -72.189 17.729 71.327 1.00 92.35 568 A 1 ATOM 4455 N N . TYR A 0 569 . -70.171 21.054 75.877 1.00 93.58 569 A 1 ATOM 4456 C CA . TYR A 0 569 . -70.234 22.244 76.727 1.00 93.58 569 A 1 ATOM 4457 C C . TYR A 0 569 . -69.655 23.479 76.032 1.00 93.58 569 A 1 ATOM 4458 C CB . TYR A 0 569 . -69.530 21.970 78.066 1.00 93.58 569 A 1 ATOM 4459 O O . TYR A 0 569 . -68.810 23.369 75.147 1.00 93.58 569 A 1 ATOM 4460 C CG . TYR A 0 569 . -68.052 21.636 77.950 1.00 93.58 569 A 1 ATOM 4461 C CD1 . TYR A 0 569 . -67.641 20.296 77.805 1.00 93.58 569 A 1 ATOM 4462 C CD2 . TYR A 0 569 . -67.089 22.665 77.960 1.00 93.58 569 A 1 ATOM 4463 C CE1 . TYR A 0 569 . -66.274 19.986 77.676 1.00 93.58 569 A 1 ATOM 4464 C CE2 . TYR A 0 569 . -65.722 22.362 77.818 1.00 93.58 569 A 1 ATOM 4465 O OH . TYR A 0 569 . -64.000 20.715 77.524 1.00 93.58 569 A 1 ATOM 4466 C CZ . TYR A 0 569 . -65.314 21.018 77.681 1.00 93.58 569 A 1 ATOM 4467 N N . VAL A 0 570 . -70.079 24.668 76.456 1.00 92.97 570 A 1 ATOM 4468 C CA . VAL A 0 570 . -69.533 25.949 75.986 1.00 92.97 570 A 1 ATOM 4469 C C . VAL A 0 570 . -68.096 26.099 76.488 1.00 92.97 570 A 1 ATOM 4470 C CB . VAL A 0 570 . -70.410 27.125 76.458 1.00 92.97 570 A 1 ATOM 4471 O O . VAL A 0 570 . -67.856 26.127 77.695 1.00 92.97 570 A 1 ATOM 4472 C CG1 . VAL A 0 570 . -69.855 28.472 75.989 1.00 92.97 570 A 1 ATOM 4473 C CG2 . VAL A 0 570 . -71.837 26.990 75.914 1.00 92.97 570 A 1 ATOM 4474 N N . ASN A 0 571 . -67.127 26.189 75.583 1.00 93.02 571 A 1 ATOM 4475 C CA . ASN A 0 571 . -65.706 26.332 75.906 1.00 93.02 571 A 1 ATOM 4476 C C . ASN A 0 571 . -65.199 27.777 75.750 1.00 93.02 571 A 1 ATOM 4477 C CB . ASN A 0 571 . -64.918 25.320 75.069 1.00 93.02 571 A 1 ATOM 4478 O O . ASN A 0 571 . -64.299 28.169 76.495 1.00 93.02 571 A 1 ATOM 4479 C CG . ASN A 0 571 . -63.427 25.374 75.352 1.00 93.02 571 A 1 ATOM 4480 N ND2 . ASN A 0 571 . -62.628 25.525 74.325 1.00 93.02 571 A 1 ATOM 4481 O OD1 . ASN A 0 571 . -62.980 25.284 76.497 1.00 93.02 571 A 1 ATOM 4482 N N . SER A 0 572 . -65.826 28.575 74.883 1.00 90.16 572 A 1 ATOM 4483 C CA . SER A 0 572 . -65.505 29.993 74.665 1.00 90.16 572 A 1 ATOM 4484 C C . SER A 0 572 . -66.788 30.838 74.568 1.00 90.16 572 A 1 ATOM 4485 C CB . SER A 0 572 . -64.657 30.152 73.396 1.00 90.16 572 A 1 ATOM 4486 O O . SER A 0 572 . -67.838 30.277 74.255 1.00 90.16 572 A 1 ATOM 4487 O OG . SER A 0 572 . -63.447 29.428 73.495 1.00 90.16 572 A 1 ATOM 4488 N N . PRO A 0 573 . -66.737 32.161 74.835 1.00 87.23 573 A 1 ATOM 4489 C CA . PRO A 0 573 . -67.905 33.040 74.747 1.00 87.23 573 A 1 ATOM 4490 C C . PRO A 0 573 . -68.603 32.945 73.388 1.00 87.23 573 A 1 ATOM 4491 C CB . PRO A 0 573 . -67.396 34.460 75.014 1.00 87.23 573 A 1 ATOM 4492 O O . PRO A 0 573 . -67.943 32.926 72.341 1.00 87.23 573 A 1 ATOM 4493 C CG . PRO A 0 573 . -66.138 34.227 75.846 1.00 87.23 573 A 1 ATOM 4494 C CD . PRO A 0 573 . -65.579 32.925 75.275 1.00 87.23 573 A 1 ATOM 4495 N N . LEU A 0 574 . -69.931 32.876 73.437 1.00 88.20 574 A 1 ATOM 4496 C CA . LEU A 0 574 . -70.810 32.879 72.276 1.00 88.20 574 A 1 ATOM 4497 C C . LEU A 0 574 . -71.276 34.314 72.013 1.00 88.20 574 A 1 ATOM 4498 C CB . LEU A 0 574 . -71.989 31.924 72.531 1.00 88.20 574 A 1 ATOM 4499 O O . LEU A 0 574 . -71.349 35.124 72.930 1.00 88.20 574 A 1 ATOM 4500 C CG . LEU A 0 574 . -71.623 30.453 72.796 1.00 88.20 574 A 1 ATOM 4501 C CD1 . LEU A 0 574 . -72.901 29.659 73.068 1.00 88.20 574 A 1 ATOM 4502 C CD2 . LEU A 0 574 . -70.888 29.805 71.622 1.00 88.20 574 A 1 ATOM 4503 N N . ASP A 0 575 . -71.572 34.615 70.758 1.00 86.77 575 A 1 ATOM 4504 C CA . ASP A 0 575 . -71.974 35.941 70.296 1.00 86.77 575 A 1 ATOM 4505 C C . ASP A 0 575 . -73.095 35.715 69.274 1.00 86.77 575 A 1 ATOM 4506 C CB . ASP A 0 575 . -70.704 36.639 69.767 1.00 86.77 575 A 1 ATOM 4507 O O . ASP A 0 575 . -72.886 35.067 68.239 1.00 86.77 575 A 1 ATOM 4508 C CG . ASP A 0 575 . -70.921 37.941 68.996 1.00 86.77 575 A 1 ATOM 4509 O OD1 . ASP A 0 575 . -71.964 38.040 68.326 1.00 86.77 575 A 1 ATOM 4510 O OD2 . ASP A 0 575 . -69.956 38.727 68.895 1.00 86.77 575 A 1 ATOM 4511 N N . TYR A 0 576 . -74.310 36.148 69.618 1.00 86.38 576 A 1 ATOM 4512 C CA . TYR A 0 576 . -75.487 35.913 68.789 1.00 86.38 576 A 1 ATOM 4513 C C . TYR A 0 576 . -75.449 36.738 67.494 1.00 86.38 576 A 1 ATOM 4514 C CB . TYR A 0 576 . -76.734 36.231 69.620 1.00 86.38 576 A 1 ATOM 4515 O O . TYR A 0 576 . -75.927 36.266 66.458 1.00 86.38 576 A 1 ATOM 4516 C CG . TYR A 0 576 . -78.034 36.052 68.870 1.00 86.38 576 A 1 ATOM 4517 C CD1 . TYR A 0 576 . -78.594 37.150 68.195 1.00 86.38 576 A 1 ATOM 4518 C CD2 . TYR A 0 576 . -78.668 34.798 68.826 1.00 86.38 576 A 1 ATOM 4519 C CE1 . TYR A 0 576 . -79.806 37.006 67.496 1.00 86.38 576 A 1 ATOM 4520 C CE2 . TYR A 0 576 . -79.885 34.647 68.133 1.00 86.38 576 A 1 ATOM 4521 O OH . TYR A 0 576 . -81.634 35.617 66.813 1.00 86.38 576 A 1 ATOM 4522 C CZ . TYR A 0 576 . -80.455 35.754 67.474 1.00 86.38 576 A 1 ATOM 4523 N N . GLU A 0 577 . -74.856 37.936 67.523 1.00 84.99 577 A 1 ATOM 4524 C CA . GLU A 0 577 . -74.728 38.837 66.373 1.00 84.99 577 A 1 ATOM 4525 C C . GLU A 0 577 . -73.822 38.260 65.280 1.00 84.99 577 A 1 ATOM 4526 C CB . GLU A 0 577 . -74.155 40.201 66.804 1.00 84.99 577 A 1 ATOM 4527 O O . GLU A 0 577 . -74.056 38.492 64.091 1.00 84.99 577 A 1 ATOM 4528 C CG . GLU A 0 577 . -75.093 41.060 67.660 1.00 84.99 577 A 1 ATOM 4529 C CD . GLU A 0 577 . -75.414 40.449 69.026 1.00 84.99 577 A 1 ATOM 4530 O OE1 . GLU A 0 577 . -76.606 40.532 69.389 1.00 84.99 577 A 1 ATOM 4531 O OE2 . GLU A 0 577 . -74.490 39.892 69.652 1.00 84.99 577 A 1 ATOM 4532 N N . THR A 0 578 . -72.796 37.502 65.667 1.00 84.70 578 A 1 ATOM 4533 C CA . THR A 0 578 . -71.856 36.869 64.731 1.00 84.70 578 A 1 ATOM 4534 C C . THR A 0 578 . -72.347 35.523 64.219 1.00 84.70 578 A 1 ATOM 4535 C CB . THR A 0 578 . -70.465 36.684 65.346 1.00 84.70 578 A 1 ATOM 4536 O O . THR A 0 578 . -72.167 35.214 63.036 1.00 84.70 578 A 1 ATOM 4537 C CG2 . THR A 0 578 . -69.774 38.014 65.626 1.00 84.70 578 A 1 ATOM 4538 O OG1 . THR A 0 578 . -70.536 35.948 66.539 1.00 84.70 578 A 1 ATOM 4539 N N . ARG A 0 579 . -72.959 34.698 65.078 1.00 84.86 579 A 1 ATOM 4540 C CA . ARG A 0 579 . -73.402 33.360 64.681 1.00 84.86 579 A 1 ATOM 4541 C C . ARG A 0 579 . -74.581 32.865 65.510 1.00 84.86 579 A 1 ATOM 4542 C CB . ARG A 0 579 . -72.204 32.400 64.750 1.00 84.86 579 A 1 ATOM 4543 O O . ARG A 0 579 . -74.448 32.476 66.665 1.00 84.86 579 A 1 ATOM 4544 C CG . ARG A 0 579 . -72.295 31.368 63.624 1.00 84.86 579 A 1 ATOM 4545 C CD . ARG A 0 579 . -71.112 30.417 63.741 1.00 84.86 579 A 1 ATOM 4546 N NE . ARG A 0 579 . -70.947 29.566 62.548 1.00 84.86 579 A 1 ATOM 4547 N NH1 . ARG A 0 579 . -68.895 28.854 63.171 1.00 84.86 579 A 1 ATOM 4548 N NH2 . ARG A 0 579 . -69.778 28.025 61.309 1.00 84.86 579 A 1 ATOM 4549 C CZ . ARG A 0 579 . -69.879 28.823 62.332 1.00 84.86 579 A 1 ATOM 4550 N N . THR A 0 580 . -75.732 32.764 64.856 1.00 86.81 580 A 1 ATOM 4551 C CA . THR A 0 580 . -76.992 32.327 65.477 1.00 86.81 580 A 1 ATOM 4552 C C . THR A 0 580 . -77.108 30.809 65.646 1.00 86.81 580 A 1 ATOM 4553 C CB . THR A 0 580 . -78.183 32.836 64.658 1.00 86.81 580 A 1 ATOM 4554 O O . THR A 0 580 . -77.996 30.330 66.351 1.00 86.81 580 A 1 ATOM 4555 C CG2 . THR A 0 580 . -78.220 34.362 64.574 1.00 86.81 580 A 1 ATOM 4556 O OG1 . THR A 0 580 . -78.099 32.349 63.333 1.00 86.81 580 A 1 ATOM 4557 N N . SER A 0 581 . -76.239 30.022 65.002 1.00 88.30 581 A 1 ATOM 4558 C CA . SER A 0 581 . -76.210 28.563 65.144 1.00 88.30 581 A 1 ATOM 4559 C C . SER A 0 581 . -74.851 27.961 64.783 1.00 88.30 581 A 1 ATOM 4560 C CB . SER A 0 581 . -77.307 27.907 64.296 1.00 88.30 581 A 1 ATOM 4561 O O . SER A 0 581 . -74.124 28.492 63.943 1.00 88.30 581 A 1 ATOM 4562 O OG . SER A 0 581 . -77.130 28.188 62.922 1.00 88.30 581 A 1 ATOM 4563 N N . TYR A 0 582 . -74.532 26.824 65.396 1.00 87.35 582 A 1 ATOM 4564 C CA . TYR A 0 582 . -73.361 26.004 65.078 1.00 87.35 582 A 1 ATOM 4565 C C . TYR A 0 582 . -73.810 24.605 64.664 1.00 87.35 582 A 1 ATOM 4566 C CB . TYR A 0 582 . -72.416 25.944 66.281 1.00 87.35 582 A 1 ATOM 4567 O O . TYR A 0 582 . -74.733 24.060 65.259 1.00 87.35 582 A 1 ATOM 4568 C CG . TYR A 0 582 . -71.777 27.273 66.625 1.00 87.35 582 A 1 ATOM 4569 C CD1 . TYR A 0 582 . -70.439 27.518 66.254 1.00 87.35 582 A 1 ATOM 4570 C CD2 . TYR A 0 582 . -72.486 28.228 67.383 1.00 87.35 582 A 1 ATOM 4571 C CE1 . TYR A 0 582 . -69.813 28.718 66.642 1.00 87.35 582 A 1 ATOM 4572 C CE2 . TYR A 0 582 . -71.871 29.442 67.739 1.00 87.35 582 A 1 ATOM 4573 O OH . TYR A 0 582 . -69.946 30.872 67.689 1.00 87.35 582 A 1 ATOM 4574 C CZ . TYR A 0 582 . -70.533 29.689 67.371 1.00 87.35 582 A 1 ATOM 4575 N N . VAL A 0 583 . -73.160 24.012 63.663 1.00 88.23 583 A 1 ATOM 4576 C CA . VAL A 0 583 . -73.418 22.627 63.238 1.00 88.23 583 A 1 ATOM 4577 C C . VAL A 0 583 . -72.178 21.808 63.551 1.00 88.23 583 A 1 ATOM 4578 C CB . VAL A 0 583 . -73.807 22.532 61.749 1.00 88.23 583 A 1 ATOM 4579 O O . VAL A 0 583 . -71.210 21.832 62.798 1.00 88.23 583 A 1 ATOM 4580 C CG1 . VAL A 0 583 . -74.098 21.077 61.353 1.00 88.23 583 A 1 ATOM 4581 C CG2 . VAL A 0 583 . -75.063 23.362 61.452 1.00 88.23 583 A 1 ATOM 4582 N N . LEU A 0 584 . -72.192 21.109 64.682 1.00 88.42 584 A 1 ATOM 4583 C CA . LEU A 0 584 . -71.062 20.298 65.128 1.00 88.42 584 A 1 ATOM 4584 C C . LEU A 0 584 . -71.100 18.937 64.438 1.00 88.42 584 A 1 ATOM 4585 C CB . LEU A 0 584 . -71.096 20.148 66.662 1.00 88.42 584 A 1 ATOM 4586 O O . LEU A 0 584 . -72.128 18.265 64.477 1.00 88.42 584 A 1 ATOM 4587 C CG . LEU A 0 584 . -71.045 21.472 67.448 1.00 88.42 584 A 1 ATOM 4588 C CD1 . LEU A 0 584 . -71.138 21.194 68.947 1.00 88.42 584 A 1 ATOM 4589 C CD2 . LEU A 0 584 . -69.744 22.226 67.201 1.00 88.42 584 A 1 ATOM 4590 N N . ARG A 0 585 . -69.976 18.505 63.856 1.00 86.74 585 A 1 ATOM 4591 C CA . ARG A 0 585 . -69.774 17.111 63.437 1.00 86.74 585 A 1 ATOM 4592 C C . ARG A 0 585 . -69.015 16.375 64.522 1.00 86.74 585 A 1 ATOM 4593 C CB . ARG A 0 585 . -69.039 17.011 62.098 1.00 86.74 585 A 1 ATOM 4594 O O . ARG A 0 585 . -67.863 16.710 64.797 1.00 86.74 585 A 1 ATOM 4595 C CG . ARG A 0 585 . -69.945 17.401 60.930 1.00 86.74 585 A 1 ATOM 4596 C CD . ARG A 0 585 . -69.230 17.205 59.591 1.00 86.74 585 A 1 ATOM 4597 N NE . ARG A 0 585 . -70.123 17.523 58.473 1.00 86.74 585 A 1 ATOM 4598 N NH1 . ARG A 0 585 . -68.682 17.186 56.722 1.00 86.74 585 A 1 ATOM 4599 N NH2 . ARG A 0 585 . -70.807 17.803 56.354 1.00 86.74 585 A 1 ATOM 4600 C CZ . ARG A 0 585 . -69.858 17.505 57.186 1.00 86.74 585 A 1 ATOM 4601 N N . VAL A 0 586 . -69.648 15.379 65.122 1.00 87.68 586 A 1 ATOM 4602 C CA . VAL A 0 586 . -69.073 14.580 66.211 1.00 87.68 586 A 1 ATOM 4603 C C . VAL A 0 586 . -68.858 13.135 65.785 1.00 87.68 586 A 1 ATOM 4604 C CB . VAL A 0 586 . -69.907 14.675 67.499 1.00 87.68 586 A 1 ATOM 4605 O O . VAL A 0 586 . -69.643 12.594 65.016 1.00 87.68 586 A 1 ATOM 4606 C CG1 . VAL A 0 586 . -69.906 16.111 68.031 1.00 87.68 586 A 1 ATOM 4607 C CG2 . VAL A 0 586 . -71.355 14.222 67.308 1.00 87.68 586 A 1 ATOM 4608 N N . GLN A 0 587 . -67.796 12.531 66.301 1.00 84.81 587 A 1 ATOM 4609 C CA . GLN A 0 587 . -67.291 11.197 65.987 1.00 84.81 587 A 1 ATOM 4610 C C . GLN A 0 587 . -67.316 10.346 67.259 1.00 84.81 587 A 1 ATOM 4611 C CB . GLN A 0 587 . -65.882 11.386 65.388 1.00 84.81 587 A 1 ATOM 4612 O O . GLN A 0 587 . -66.869 10.806 68.311 1.00 84.81 587 A 1 ATOM 4613 C CG . GLN A 0 587 . -64.891 10.198 65.406 1.00 84.81 587 A 1 ATOM 4614 C CD . GLN A 0 587 . -63.923 10.152 64.200 1.00 84.81 587 A 1 ATOM 4615 N NE2 . GLN A 0 587 . -63.047 9.195 64.081 1.00 84.81 587 A 1 ATOM 4616 O OE1 . GLN A 0 587 . -64.019 10.887 63.231 1.00 84.81 587 A 1 ATOM 4617 N N . ALA A 0 588 . -67.836 9.122 67.158 1.00 82.95 588 A 1 ATOM 4618 C CA . ALA A 0 588 . -67.752 8.101 68.200 1.00 82.95 588 A 1 ATOM 4619 C C . ALA A 0 588 . -66.892 6.934 67.699 1.00 82.95 588 A 1 ATOM 4620 C CB . ALA A 0 588 . -69.171 7.660 68.584 1.00 82.95 588 A 1 ATOM 4621 O O . ALA A 0 588 . -67.288 6.232 66.769 1.00 82.95 588 A 1 ATOM 4622 N N . ASP A 0 589 . -65.732 6.729 68.319 1.00 77.33 589 A 1 ATOM 4623 C CA . ASP A 0 589 . -64.816 5.633 67.992 1.00 77.33 589 A 1 ATOM 4624 C C . ASP A 0 589 . -64.689 4.661 69.153 1.00 77.33 589 A 1 ATOM 4625 C CB . ASP A 0 589 . -63.419 6.156 67.666 1.00 77.33 589 A 1 ATOM 4626 O O . ASP A 0 589 . -64.868 5.027 70.313 1.00 77.33 589 A 1 ATOM 4627 C CG . ASP A 0 589 . -63.379 7.001 66.409 1.00 77.33 589 A 1 ATOM 4628 O OD1 . ASP A 0 589 . -63.928 6.591 65.362 1.00 77.33 589 A 1 ATOM 4629 O OD2 . ASP A 0 589 . -62.735 8.066 66.481 1.00 77.33 589 A 1 ATOM 4630 N N . SER A 0 590 . -64.298 3.426 68.861 1.00 76.98 590 A 1 ATOM 4631 C CA . SER A 0 590 . -63.850 2.523 69.910 1.00 76.98 590 A 1 ATOM 4632 C C . SER A 0 590 . -62.481 2.959 70.430 1.00 76.98 590 A 1 ATOM 4633 C CB . SER A 0 590 . -63.857 1.085 69.406 1.00 76.98 590 A 1 ATOM 4634 O O . SER A 0 590 . -61.626 3.442 69.684 1.00 76.98 590 A 1 ATOM 4635 O OG . SER A 0 590 . -62.705 0.747 68.668 1.00 76.98 590 A 1 ATOM 4636 N N . LEU A 0 591 . -62.237 2.762 71.723 1.00 74.17 591 A 1 ATOM 4637 C CA . LEU A 0 591 . -60.948 3.051 72.346 1.00 74.17 591 A 1 ATOM 4638 C C . LEU A 0 591 . -59.805 2.299 71.646 1.00 74.17 591 A 1 ATOM 4639 C CB . LEU A 0 591 . -61.055 2.686 73.836 1.00 74.17 591 A 1 ATOM 4640 O O . LEU A 0 591 . -58.699 2.820 71.536 1.00 74.17 591 A 1 ATOM 4641 C CG . LEU A 0 591 . -59.788 2.969 74.661 1.00 74.17 591 A 1 ATOM 4642 C CD1 . LEU A 0 591 . -59.445 4.460 74.697 1.00 74.17 591 A 1 ATOM 4643 C CD2 . LEU A 0 591 . -60.002 2.492 76.098 1.00 74.17 591 A 1 ATOM 4644 N N . GLU A 0 592 . -60.078 1.101 71.129 1.00 66.71 592 A 1 ATOM 4645 C CA . GLU A 0 592 . -59.115 0.297 70.379 1.00 66.71 592 A 1 ATOM 4646 C C . GLU A 0 592 . -58.720 0.953 69.048 1.00 66.71 592 A 1 ATOM 4647 C CB . GLU A 0 592 . -59.714 -1.099 70.187 1.00 66.71 592 A 1 ATOM 4648 O O . GLU A 0 592 . -57.531 1.022 68.733 1.00 66.71 592 A 1 ATOM 4649 C CG . GLU A 0 592 . -58.662 -2.119 69.740 1.00 66.71 592 A 1 ATOM 4650 C CD . GLU A 0 592 . -59.184 -3.561 69.810 1.00 66.71 592 A 1 ATOM 4651 O OE1 . GLU A 0 592 . -58.319 -4.462 69.889 1.00 66.71 592 A 1 ATOM 4652 O OE2 . GLU A 0 592 . -60.422 -3.737 69.811 1.00 66.71 592 A 1 ATOM 4653 N N . VAL A 0 593 . -59.681 1.535 68.319 1.00 63.45 593 A 1 ATOM 4654 C CA . VAL A 0 593 . -59.419 2.312 67.095 1.00 63.45 593 A 1 ATOM 4655 C C . VAL A 0 593 . -58.590 3.559 67.405 1.00 63.45 593 A 1 ATOM 4656 C CB . VAL A 0 593 . -60.744 2.681 66.394 1.00 63.45 593 A 1 ATOM 4657 O O . VAL A 0 593 . -57.619 3.847 66.703 1.00 63.45 593 A 1 ATOM 4658 C CG1 . VAL A 0 593 . -60.565 3.702 65.262 1.00 63.45 593 A 1 ATOM 4659 C CG2 . VAL A 0 593 . -61.373 1.433 65.767 1.00 63.45 593 A 1 ATOM 4660 N N . VAL A 0 594 . -58.908 4.272 68.488 1.00 66.37 594 A 1 ATOM 4661 C CA . VAL A 0 594 . -58.133 5.451 68.913 1.00 66.37 594 A 1 ATOM 4662 C C . VAL A 0 594 . -56.688 5.066 69.254 1.00 66.37 594 A 1 ATOM 4663 C CB . VAL A 0 594 . -58.827 6.167 70.087 1.00 66.37 594 A 1 ATOM 4664 O O . VAL A 0 594 . -55.749 5.747 68.840 1.00 66.37 594 A 1 ATOM 4665 C CG1 . VAL A 0 594 . -58.023 7.376 70.585 1.00 66.37 594 A 1 ATOM 4666 C CG2 . VAL A 0 594 . -60.207 6.683 69.662 1.00 66.37 594 A 1 ATOM 4667 N N . LEU A 0 595 . -56.485 3.942 69.949 1.00 67.33 595 A 1 ATOM 4668 C CA . LEU A 0 595 . -55.156 3.419 70.284 1.00 67.33 595 A 1 ATOM 4669 C C . LEU A 0 595 . -54.383 2.909 69.057 1.00 67.33 595 A 1 ATOM 4670 C CB . LEU A 0 595 . -55.303 2.302 71.331 1.00 67.33 595 A 1 ATOM 4671 O O . LEU A 0 595 . -53.160 3.054 69.016 1.00 67.33 595 A 1 ATOM 4672 C CG . LEU A 0 595 . -55.715 2.785 72.735 1.00 67.33 595 A 1 ATOM 4673 C CD1 . LEU A 0 595 . -56.049 1.572 73.606 1.00 67.33 595 A 1 ATOM 4674 C CD2 . LEU A 0 595 . -54.601 3.575 73.426 1.00 67.33 595 A 1 ATOM 4675 N N . ALA A 0 596 . -55.065 2.336 68.062 1.00 57.02 596 A 1 ATOM 4676 C CA . ALA A 0 596 . -54.453 1.904 66.806 1.00 57.02 596 A 1 ATOM 4677 C C . ALA A 0 596 . -53.960 3.102 65.979 1.00 57.02 596 A 1 ATOM 4678 C CB . ALA A 0 596 . -55.461 1.046 66.034 1.00 57.02 596 A 1 ATOM 4679 O O . ALA A 0 596 . -52.825 3.094 65.503 1.00 57.02 596 A 1 ATOM 4680 N N . ASN A 0 597 . -54.755 4.174 65.907 1.00 56.23 597 A 1 ATOM 4681 C CA . ASN A 0 597 . -54.375 5.411 65.220 1.00 56.23 597 A 1 ATOM 4682 C C . ASN A 0 597 . -53.193 6.129 65.902 1.00 56.23 597 A 1 ATOM 4683 C CB . ASN A 0 597 . -55.620 6.309 65.117 1.00 56.23 597 A 1 ATOM 4684 O O . ASN A 0 597 . -52.378 6.754 65.228 1.00 56.23 597 A 1 ATOM 4685 C CG . ASN A 0 597 . -56.660 5.772 64.145 1.00 56.23 597 A 1 ATOM 4686 N ND2 . ASN A 0 597 . -57.902 6.172 64.283 1.00 56.23 597 A 1 ATOM 4687 O OD1 . ASN A 0 597 . -56.377 5.015 63.233 1.00 56.23 597 A 1 ATOM 4688 N N . LEU A 0 598 . -53.045 5.993 67.227 1.00 51.95 598 A 1 ATOM 4689 C CA . LEU A 0 598 . -51.903 6.518 67.992 1.00 51.95 598 A 1 ATOM 4690 C C . LEU A 0 598 . -50.607 5.707 67.806 1.00 51.95 598 A 1 ATOM 4691 C CB . LEU A 0 598 . -52.292 6.559 69.483 1.00 51.95 598 A 1 ATOM 4692 O O . LEU A 0 598 . -49.525 6.200 68.127 1.00 51.95 598 A 1 ATOM 4693 C CG . LEU A 0 598 . -53.214 7.736 69.849 1.00 51.95 598 A 1 ATOM 4694 C CD1 . LEU A 0 598 . -53.930 7.452 71.170 1.00 51.95 598 A 1 ATOM 4695 C CD2 . LEU A 0 598 . -52.412 9.030 70.021 1.00 51.95 598 A 1 ATOM 4696 N N . ARG A 0 599 . -50.696 4.463 67.316 1.00 43.44 599 A 1 ATOM 4697 C CA . ARG A 0 599 . -49.559 3.536 67.193 1.00 43.44 599 A 1 ATOM 4698 C C . ARG A 0 599 . -48.850 3.568 65.848 1.00 43.44 599 A 1 ATOM 4699 C CB . ARG A 0 599 . -49.987 2.108 67.569 1.00 43.44 599 A 1 ATOM 4700 O O . ARG A 0 599 . -47.898 2.811 65.707 1.00 43.44 599 A 1 ATOM 4701 C CG . ARG A 0 599 . -49.841 1.874 69.074 1.00 43.44 599 A 1 ATOM 4702 C CD . ARG A 0 599 . -50.216 0.425 69.384 1.00 43.44 599 A 1 ATOM 4703 N NE . ARG A 0 599 . -50.169 0.150 70.832 1.00 43.44 599 A 1 ATOM 4704 N NH1 . ARG A 0 599 . -51.461 -1.747 70.784 1.00 43.44 599 A 1 ATOM 4705 N NH2 . ARG A 0 599 . -50.721 -0.963 72.740 1.00 43.44 599 A 1 ATOM 4706 C CZ . ARG A 0 599 . -50.779 -0.850 71.442 1.00 43.44 599 A 1 ATOM 4707 N N . VAL A 0 600 . -49.242 4.421 64.900 1.00 37.83 600 A 1 ATOM 4708 C CA . VAL A 0 600 . -48.536 4.563 63.616 1.00 37.83 600 A 1 ATOM 4709 C C . VAL A 0 600 . -47.264 5.399 63.829 1.00 37.83 600 A 1 ATOM 4710 C CB . VAL A 0 600 . -49.445 5.165 62.524 1.00 37.83 600 A 1 ATOM 4711 O O . VAL A 0 600 . -47.349 6.625 63.935 1.00 37.83 600 A 1 ATOM 4712 C CG1 . VAL A 0 600 . -48.745 5.104 61.158 1.00 37.83 600 A 1 ATOM 4713 C CG2 . VAL A 0 600 . -50.770 4.398 62.408 1.00 37.83 600 A 1 ATOM 4714 N N . PRO A 0 601 . -46.063 4.793 63.912 1.00 38.00 601 A 1 ATOM 4715 C CA . PRO A 0 601 . -44.828 5.536 64.072 1.00 38.00 601 A 1 ATOM 4716 C C . PRO A 0 601 . -44.440 6.050 62.687 1.00 38.00 601 A 1 ATOM 4717 C CB . PRO A 0 601 . -43.803 4.552 64.666 1.00 38.00 601 A 1 ATOM 4718 O O . PRO A 0 601 . -44.122 5.281 61.782 1.00 38.00 601 A 1 ATOM 4719 C CG . PRO A 0 601 . -44.564 3.228 64.800 1.00 38.00 601 A 1 ATOM 4720 C CD . PRO A 0 601 . -45.694 3.393 63.792 1.00 38.00 601 A 1 ATOM 4721 N N . SER A 0 602 . -44.445 7.364 62.510 1.00 29.69 602 A 1 ATOM 4722 C CA . SER A 0 602 . -43.911 8.017 61.319 1.00 29.69 602 A 1 ATOM 4723 C C . SER A 0 602 . -42.390 7.806 61.228 1.00 29.69 602 A 1 ATOM 4724 C CB . SER A 0 602 . -44.276 9.508 61.386 1.00 29.69 602 A 1 ATOM 4725 O O . SER A 0 602 . -41.633 8.638 61.726 1.00 29.69 602 A 1 ATOM 4726 O OG . SER A 0 602 . -43.814 10.070 62.601 1.00 29.69 602 A 1 ATOM 4727 N N . LYS A 0 603 . -41.916 6.706 60.628 1.00 31.82 603 A 1 ATOM 4728 C CA . LYS A 0 603 . -40.503 6.516 60.242 1.00 31.82 603 A 1 ATOM 4729 C C . LYS A 0 603 . -40.352 5.550 59.059 1.00 31.82 603 A 1 ATOM 4730 C CB . LYS A 0 603 . -39.657 5.980 61.423 1.00 31.82 603 A 1 ATOM 4731 O O . LYS A 0 603 . -40.353 4.348 59.262 1.00 31.82 603 A 1 ATOM 4732 C CG . LYS A 0 603 . -39.230 7.045 62.444 1.00 31.82 603 A 1 ATOM 4733 C CD . LYS A 0 603 . -38.120 6.528 63.364 1.00 31.82 603 A 1 ATOM 4734 C CE . LYS A 0 603 . -37.706 7.640 64.332 1.00 31.82 603 A 1 ATOM 4735 N NZ . LYS A 0 603 . -36.666 7.170 65.280 1.00 31.82 603 A 1 ATOM 4736 N N . SER A 0 604 . -40.122 6.082 57.859 1.00 34.23 604 A 1 ATOM 4737 C CA . SER A 0 604 . -38.792 6.119 57.218 1.00 34.23 604 A 1 ATOM 4738 C C . SER A 0 604 . -38.912 6.650 55.787 1.00 34.23 604 A 1 ATOM 4739 C CB . SER A 0 604 . -38.057 4.769 57.181 1.00 34.23 604 A 1 ATOM 4740 O O . SER A 0 604 . -39.715 6.157 55.002 1.00 34.23 604 A 1 ATOM 4741 O OG . SER A 0 604 . -38.773 3.781 56.484 1.00 34.23 604 A 1 ATOM 4742 N N . LEU A 0 605 . -38.107 7.668 55.480 1.00 28.06 605 A 1 ATOM 4743 C CA . LEU A 0 605 . -37.975 8.311 54.176 1.00 28.06 605 A 1 ATOM 4744 C C . LEU A 0 605 . -37.702 7.297 53.051 1.00 28.06 605 A 1 ATOM 4745 C CB . LEU A 0 605 . -36.763 9.271 54.225 1.00 28.06 605 A 1 ATOM 4746 O O . LEU A 0 605 . -36.660 6.652 53.040 1.00 28.06 605 A 1 ATOM 4747 C CG . LEU A 0 605 . -36.977 10.698 54.750 1.00 28.06 605 A 1 ATOM 4748 C CD1 . LEU A 0 605 . -37.159 10.777 56.267 1.00 28.06 605 A 1 ATOM 4749 C CD2 . LEU A 0 605 . -35.746 11.527 54.378 1.00 28.06 605 A 1 ATOM 4750 N N . SER A 0 606 . -38.575 7.264 52.051 1.00 34.72 606 A 1 ATOM 4751 C CA . SER A 0 606 . -38.202 7.099 50.645 1.00 34.72 606 A 1 ATOM 4752 C C . SER A 0 606 . -39.244 7.837 49.803 1.00 34.72 606 A 1 ATOM 4753 C CB . SER A 0 606 . -38.007 5.635 50.232 1.00 34.72 606 A 1 ATOM 4754 O O . SER A 0 606 . -40.398 7.983 50.198 1.00 34.72 606 A 1 ATOM 4755 O OG . SER A 0 606 . -39.051 4.824 50.710 1.00 34.72 606 A 1 ATOM 4756 N N . VAL A 0 607 . -38.767 8.466 48.739 1.00 31.20 607 A 1 ATOM 4757 C CA . VAL A 0 607 . -39.437 9.508 47.958 1.00 31.20 607 A 1 ATOM 4758 C C . VAL A 0 607 . -40.744 8.975 47.357 1.00 31.20 607 A 1 ATOM 4759 C CB . VAL A 0 607 . -38.438 9.969 46.872 1.00 31.20 607 A 1 ATOM 4760 O O . VAL A 0 607 . -40.706 8.138 46.466 1.00 31.20 607 A 1 ATOM 4761 C CG1 . VAL A 0 607 . -39.000 11.069 45.970 1.00 31.20 607 A 1 ATOM 4762 C CG2 . VAL A 0 607 . -37.144 10.509 47.514 1.00 31.20 607 A 1 ATOM 4763 N N . ILE A 0 608 . -41.893 9.469 47.830 1.00 36.99 608 A 1 ATOM 4764 C CA . ILE A 0 608 . -43.208 9.236 47.211 1.00 36.99 608 A 1 ATOM 4765 C C . ILE A 0 608 . -43.697 10.579 46.641 1.00 36.99 608 A 1 ATOM 4766 C CB . ILE A 0 608 . -44.225 8.603 48.192 1.00 36.99 608 A 1 ATOM 4767 O O . ILE A 0 608 . -43.657 11.580 47.366 1.00 36.99 608 A 1 ATOM 4768 C CG1 . ILE A 0 608 . -43.705 7.240 48.706 1.00 36.99 608 A 1 ATOM 4769 C CG2 . ILE A 0 608 . -45.597 8.417 47.509 1.00 36.99 608 A 1 ATOM 4770 C CD1 . ILE A 0 608 . -44.594 6.578 49.768 1.00 36.99 608 A 1 ATOM 4771 N N . PRO A 0 609 . -44.149 10.640 45.372 1.00 31.50 609 A 1 ATOM 4772 C CA . PRO A 0 609 . -44.672 11.860 44.768 1.00 31.50 609 A 1 ATOM 4773 C C . PRO A 0 609 . -45.874 12.400 45.550 1.00 31.50 609 A 1 ATOM 4774 C CB . PRO A 0 609 . -45.065 11.500 43.328 1.00 31.50 609 A 1 ATOM 4775 O O . PRO A 0 609 . -46.779 11.655 45.919 1.00 31.50 609 A 1 ATOM 4776 C CG . PRO A 0 609 . -44.328 10.194 43.048 1.00 31.50 609 A 1 ATOM 4777 C CD . PRO A 0 609 . -44.214 9.543 44.419 1.00 31.50 609 A 1 ATOM 4778 N N . CYS A 0 610 . -45.895 13.716 45.770 1.00 25.45 610 A 1 ATOM 4779 C CA . CYS A 0 610 . -46.993 14.454 46.391 1.00 25.45 610 A 1 ATOM 4780 C C . CYS A 0 610 . -48.315 14.291 45.619 1.00 25.45 610 A 1 ATOM 4781 C CB . CYS A 0 610 . -46.609 15.944 46.462 1.00 25.45 610 A 1 ATOM 4782 O O . CYS A 0 610 . -48.666 15.114 44.782 1.00 25.45 610 A 1 ATOM 4783 S SG . CYS A 0 610 . -45.501 16.293 47.854 1.00 25.45 610 A 1 ATOM 4784 N N . SER A 0 611 . -49.095 13.272 45.952 1.00 30.10 611 A 1 ATOM 4785 C CA . SER A 0 611 . -50.557 13.301 45.905 1.00 30.10 611 A 1 ATOM 4786 C C . SER A 0 611 . -51.065 12.281 46.928 1.00 30.10 611 A 1 ATOM 4787 C CB . SER A 0 611 . -51.103 13.066 44.486 1.00 30.10 611 A 1 ATOM 4788 O O . SER A 0 611 . -50.384 11.300 47.195 1.00 30.10 611 A 1 ATOM 4789 O OG . SER A 0 611 . -50.729 11.814 43.967 1.00 30.10 611 A 1 ATOM 4790 N N . TRP A 0 612 . -52.222 12.530 47.542 1.00 28.10 612 A 1 ATOM 4791 C CA . TRP A 0 612 . -52.873 11.661 48.545 1.00 28.10 612 A 1 ATOM 4792 C C . TRP A 0 612 . -52.381 11.802 49.997 1.00 28.10 612 A 1 ATOM 4793 C CB . TRP A 0 612 . -52.997 10.208 48.049 1.00 28.10 612 A 1 ATOM 4794 O O . TRP A 0 612 . -51.981 10.852 50.662 1.00 28.10 612 A 1 ATOM 4795 C CG . TRP A 0 612 . -53.264 10.084 46.581 1.00 28.10 612 A 1 ATOM 4796 C CD1 . TRP A 0 612 . -52.367 9.664 45.661 1.00 28.10 612 A 1 ATOM 4797 C CD2 . TRP A 0 612 . -54.443 10.492 45.827 1.00 28.10 612 A 1 ATOM 4798 C CE2 . TRP A 0 612 . -54.170 10.319 44.437 1.00 28.10 612 A 1 ATOM 4799 C CE3 . TRP A 0 612 . -55.709 11.010 46.178 1.00 28.10 612 A 1 ATOM 4800 N NE1 . TRP A 0 612 . -52.892 9.813 44.396 1.00 28.10 612 A 1 ATOM 4801 C CH2 . TRP A 0 612 . -56.355 11.147 43.823 1.00 28.10 612 A 1 ATOM 4802 C CZ2 . TRP A 0 612 . -55.099 10.647 43.443 1.00 28.10 612 A 1 ATOM 4803 C CZ3 . TRP A 0 612 . -56.658 11.327 45.186 1.00 28.10 612 A 1 ATOM 4804 N N . ARG A 0 613 . -52.539 13.010 50.553 1.00 25.75 613 A 1 ATOM 4805 C CA . ARG A 0 613 . -52.759 13.200 51.996 1.00 25.75 613 A 1 ATOM 4806 C C . ARG A 0 613 . -54.146 13.810 52.195 1.00 25.75 613 A 1 ATOM 4807 C CB . ARG A 0 613 . -51.611 14.027 52.615 1.00 25.75 613 A 1 ATOM 4808 O O . ARG A 0 613 . -54.303 15.017 52.070 1.00 25.75 613 A 1 ATOM 4809 C CG . ARG A 0 613 . -51.695 14.079 54.152 1.00 25.75 613 A 1 ATOM 4810 C CD . ARG A 0 613 . -50.598 14.950 54.791 1.00 25.75 613 A 1 ATOM 4811 N NE . ARG A 0 613 . -49.393 14.186 55.181 1.00 25.75 613 A 1 ATOM 4812 N NH1 . ARG A 0 613 . -48.418 15.837 56.451 1.00 25.75 613 A 1 ATOM 4813 N NH2 . ARG A 0 613 . -47.458 13.828 56.340 1.00 25.75 613 A 1 ATOM 4814 C CZ . ARG A 0 613 . -48.432 14.618 55.984 1.00 25.75 613 A 1 ATOM 4815 N N . THR A 0 614 . -55.145 12.974 52.468 1.00 29.28 614 A 1 ATOM 4816 C CA . THR A 0 614 . -56.347 13.307 53.266 1.00 29.28 614 A 1 ATOM 4817 C C . THR A 0 614 . -57.119 12.015 53.550 1.00 29.28 614 A 1 ATOM 4818 C CB . THR A 0 614 . -57.272 14.401 52.669 1.00 29.28 614 A 1 ATOM 4819 O O . THR A 0 614 . -58.051 11.639 52.849 1.00 29.28 614 A 1 ATOM 4820 C CG2 . THR A 0 614 . -57.109 15.718 53.437 1.00 29.28 614 A 1 ATOM 4821 O OG1 . THR A 0 614 . -56.990 14.693 51.324 1.00 29.28 614 A 1 ATOM 4822 N N . GLN A 0 615 . -56.668 11.303 54.588 1.00 29.72 615 A 1 ATOM 4823 C CA . GLN A 0 615 . -57.444 10.269 55.269 1.00 29.72 615 A 1 ATOM 4824 C C . GLN A 0 615 . -58.698 10.916 55.860 1.00 29.72 615 A 1 ATOM 4825 C CB . GLN A 0 615 . -56.611 9.663 56.415 1.00 29.72 615 A 1 ATOM 4826 O O . GLN A 0 615 . -58.598 11.833 56.674 1.00 29.72 615 A 1 ATOM 4827 C CG . GLN A 0 615 . -55.638 8.560 55.977 1.00 29.72 615 A 1 ATOM 4828 C CD . GLN A 0 615 . -54.708 8.132 57.114 1.00 29.72 615 A 1 ATOM 4829 N NE2 . GLN A 0 615 . -54.400 6.860 57.244 1.00 29.72 615 A 1 ATOM 4830 O OE1 . GLN A 0 615 . -54.219 8.942 57.884 1.00 29.72 615 A 1 ATOM 4831 N N . VAL A 0 616 . -59.870 10.422 55.470 1.00 30.86 616 A 1 ATOM 4832 C CA . VAL A 0 616 . -61.119 10.670 56.187 1.00 30.86 616 A 1 ATOM 4833 C C . VAL A 0 616 . -61.466 9.369 56.892 1.00 30.86 616 A 1 ATOM 4834 C CB . VAL A 0 616 . -62.242 11.161 55.250 1.00 30.86 616 A 1 ATOM 4835 O O . VAL A 0 616 . -61.935 8.424 56.264 1.00 30.86 616 A 1 ATOM 4836 C CG1 . VAL A 0 616 . -63.532 11.446 56.033 1.00 30.86 616 A 1 ATOM 4837 C CG2 . VAL A 0 616 . -61.833 12.455 54.532 1.00 30.86 616 A 1 ATOM 4838 N N . SER A 0 617 . -61.231 9.317 58.203 1.00 35.77 617 A 1 ATOM 4839 C CA . SER A 0 617 . -61.946 8.379 59.058 1.00 35.77 617 A 1 ATOM 4840 C C . SER A 0 617 . -63.425 8.740 58.966 1.00 35.77 617 A 1 ATOM 4841 C CB . SER A 0 617 . -61.454 8.484 60.513 1.00 35.77 617 A 1 ATOM 4842 O O . SER A 0 617 . -63.841 9.758 59.518 1.00 35.77 617 A 1 ATOM 4843 O OG . SER A 0 617 . -61.552 9.807 61.012 1.00 35.77 617 A 1 ATOM 4844 N N . LYS A 0 618 . -64.247 7.945 58.280 1.00 35.65 618 A 1 ATOM 4845 C CA . LYS A 0 618 . -65.675 7.976 58.602 1.00 35.65 618 A 1 ATOM 4846 C C . LYS A 0 618 . -65.827 7.169 59.886 1.00 35.65 618 A 1 ATOM 4847 C CB . LYS A 0 618 . -66.547 7.448 57.472 1.00 35.65 618 A 1 ATOM 4848 O O . LYS A 0 618 . -66.007 5.959 59.901 1.00 35.65 618 A 1 ATOM 4849 C CG . LYS A 0 618 . -67.074 8.404 56.410 1.00 35.65 618 A 1 ATOM 4850 C CD . LYS A 0 618 . -67.866 7.534 55.416 1.00 35.65 618 A 1 ATOM 4851 C CE . LYS A 0 618 . -68.522 8.372 54.321 1.00 35.65 618 A 1 ATOM 4852 N NZ . LYS A 0 618 . -69.268 7.503 53.377 1.00 35.65 618 A 1 ATOM 4853 N N . SER A 0 619 . -65.708 7.863 60.994 1.00 48.19 619 A 1 ATOM 4854 C CA . SER A 0 619 . -66.527 7.530 62.143 1.00 48.19 619 A 1 ATOM 4855 C C . SER A 0 619 . -67.999 7.566 61.784 1.00 48.19 619 A 1 ATOM 4856 C CB . SER A 0 619 . -66.293 8.589 63.181 1.00 48.19 619 A 1 ATOM 4857 O O . SER A 0 619 . -68.390 8.149 60.765 1.00 48.19 619 A 1 ATOM 4858 O OG . SER A 0 619 . -66.342 9.884 62.581 1.00 48.19 619 A 1 ATOM 4859 N N . LEU A 0 620 . -68.842 7.012 62.656 1.00 52.61 620 A 1 ATOM 4860 C CA . LEU A 0 620 . -70.192 7.541 62.697 1.00 52.61 620 A 1 ATOM 4861 C C . LEU A 0 620 . -70.064 9.024 63.049 1.00 52.61 620 A 1 ATOM 4862 C CB . LEU A 0 620 . -71.090 6.769 63.676 1.00 52.61 620 A 1 ATOM 4863 O O . LEU A 0 620 . -69.696 9.380 64.168 1.00 52.61 620 A 1 ATOM 4864 C CG . LEU A 0 620 . -72.214 6.016 62.939 1.00 52.61 620 A 1 ATOM 4865 C CD1 . LEU A 0 620 . -71.785 4.598 62.563 1.00 52.61 620 A 1 ATOM 4866 C CD2 . LEU A 0 620 . -73.458 5.965 63.819 1.00 52.61 620 A 1 ATOM 4867 N N . GLY A 0 621 . -70.283 9.853 62.035 1.00 58.90 621 A 1 ATOM 4868 C CA . GLY A 0 621 . -70.390 11.290 62.139 1.00 58.90 621 A 1 ATOM 4869 C C . GLY A 0 621 . -71.846 11.638 62.391 1.00 58.90 621 A 1 ATOM 4870 O O . GLY A 0 621 . -72.713 11.209 61.632 1.00 58.90 621 A 1 ATOM 4871 N N . LEU A 0 622 . -72.117 12.411 63.431 1.00 67.01 622 A 1 ATOM 4872 C CA . LEU A 0 622 . -73.427 13.009 63.655 1.00 67.01 622 A 1 ATOM 4873 C C . LEU A 0 622 . -73.300 14.522 63.500 1.00 67.01 622 A 1 ATOM 4874 C CB . LEU A 0 622 . -73.924 12.575 65.032 1.00 67.01 622 A 1 ATOM 4875 O O . LEU A 0 622 . -72.418 15.133 64.102 1.00 67.01 622 A 1 ATOM 4876 C CG . LEU A 0 622 . -75.226 13.257 65.462 1.00 67.01 622 A 1 ATOM 4877 C CD1 . LEU A 0 622 . -76.453 12.528 64.913 1.00 67.01 622 A 1 ATOM 4878 C CD2 . LEU A 0 622 . -75.245 13.289 66.978 1.00 67.01 622 A 1 ATOM 4879 N N . GLU A 0 623 . -74.183 15.113 62.699 1.00 76.08 623 A 1 ATOM 4880 C CA . GLU A 0 623 . -74.362 16.562 62.636 1.00 76.08 623 A 1 ATOM 4881 C C . GLU A 0 623 . -75.385 17.002 63.681 1.00 76.08 623 A 1 ATOM 4882 C CB . GLU A 0 623 . -74.769 17.014 61.228 1.00 76.08 623 A 1 ATOM 4883 O O . GLU A 0 623 . -76.483 16.455 63.766 1.00 76.08 623 A 1 ATOM 4884 C CG . GLU A 0 623 . -73.543 17.036 60.307 1.00 76.08 623 A 1 ATOM 4885 C CD . GLU A 0 623 . -73.819 17.552 58.890 1.00 76.08 623 A 1 ATOM 4886 O OE1 . GLU A 0 623 . -72.821 17.659 58.135 1.00 76.08 623 A 1 ATOM 4887 O OE2 . GLU A 0 623 . -74.974 17.867 58.551 1.00 76.08 623 A 1 ATOM 4888 N N . LEU A 0 624 . -75.009 17.983 64.497 1.00 77.65 624 A 1 ATOM 4889 C CA . LEU A 0 624 . -75.785 18.418 65.650 1.00 77.65 624 A 1 ATOM 4890 C C . LEU A 0 624 . -75.874 19.948 65.641 1.00 77.65 624 A 1 ATOM 4891 C CB . LEU A 0 624 . -75.100 17.796 66.878 1.00 77.65 624 A 1 ATOM 4892 O O . LEU A 0 624 . -74.860 20.640 65.745 1.00 77.65 624 A 1 ATOM 4893 C CG . LEU A 0 624 . -75.966 17.693 68.135 1.00 77.65 624 A 1 ATOM 4894 C CD1 . LEU A 0 624 . -75.359 16.654 69.076 1.00 77.65 624 A 1 ATOM 4895 C CD2 . LEU A 0 624 . -76.023 19.008 68.895 1.00 77.65 624 A 1 ATOM 4896 N N . GLY A 0 625 . -77.089 20.473 65.468 1.00 76.65 625 A 1 ATOM 4897 C CA . GLY A 0 625 . -77.356 21.911 65.406 1.00 76.65 625 A 1 ATOM 4898 C C . GLY A 0 625 . -77.509 22.521 66.799 1.00 76.65 625 A 1 ATOM 4899 O O . GLY A 0 625 . -78.450 22.186 67.510 1.00 76.65 625 A 1 ATOM 4900 N N . VAL A 0 626 . -76.610 23.427 67.181 1.00 77.74 626 A 1 ATOM 4901 C CA . VAL A 0 626 . -76.641 24.184 68.439 1.00 77.74 626 A 1 ATOM 4902 C C . VAL A 0 626 . -77.161 25.599 68.159 1.00 77.74 626 A 1 ATOM 4903 C CB . VAL A 0 626 . -75.251 24.242 69.101 1.00 77.74 626 A 1 ATOM 4904 O O . VAL A 0 626 . -76.419 26.405 67.592 1.00 77.74 626 A 1 ATOM 4905 C CG1 . VAL A 0 626 . -75.358 24.947 70.459 1.00 77.74 626 A 1 ATOM 4906 C CG2 . VAL A 0 626 . -74.642 22.848 69.308 1.00 77.74 626 A 1 ATOM 4907 N N . PRO A 0 627 . -78.412 25.936 68.523 1.00 79.48 627 A 1 ATOM 4908 C CA . PRO A 0 627 . -78.930 27.291 68.371 1.00 79.48 627 A 1 ATOM 4909 C C . PRO A 0 627 . -78.347 28.211 69.450 1.00 79.48 627 A 1 ATOM 4910 C CB . PRO A 0 627 . -80.456 27.175 68.474 1.00 79.48 627 A 1 ATOM 4911 O O . PRO A 0 627 . -78.286 27.826 70.616 1.00 79.48 627 A 1 ATOM 4912 C CG . PRO A 0 627 . -80.751 25.747 68.951 1.00 79.48 627 A 1 ATOM 4913 C CD . PRO A 0 627 . -79.399 25.073 69.151 1.00 79.48 627 A 1 ATOM 4914 N N . VAL A 0 628 . -77.966 29.434 69.087 1.00 81.24 628 A 1 ATOM 4915 C CA . VAL A 0 628 . -77.601 30.495 70.041 1.00 81.24 628 A 1 ATOM 4916 C C . VAL A 0 628 . -78.826 31.383 70.253 1.00 81.24 628 A 1 ATOM 4917 C CB . VAL A 0 628 . -76.378 31.306 69.565 1.00 81.24 628 A 1 ATOM 4918 O O . VAL A 0 628 . -79.514 31.707 69.288 1.00 81.24 628 A 1 ATOM 4919 C CG1 . VAL A 0 628 . -75.901 32.301 70.633 1.00 81.24 628 A 1 ATOM 4920 C CG2 . VAL A 0 628 . -75.195 30.385 69.242 1.00 81.24 628 A 1 ATOM 4921 N N . SER A 0 629 . -79.142 31.769 71.489 1.00 80.61 629 A 1 ATOM 4922 C CA . SER A 0 629 . -80.260 32.676 71.788 1.00 80.61 629 A 1 ATOM 4923 C C . SER A 0 629 . -79.773 34.038 72.275 1.00 80.61 629 A 1 ATOM 4924 C CB . SER A 0 629 . -81.231 32.056 72.798 1.00 80.61 629 A 1 ATOM 4925 O O . SER A 0 629 . -78.972 34.096 73.210 1.00 80.61 629 A 1 ATOM 4926 O OG . SER A 0 629 . -80.613 31.865 74.052 1.00 80.61 629 A 1 ATOM 4927 N N . HIS A 0 630 . -80.326 35.105 71.696 1.00 76.17 630 A 1 ATOM 4928 C CA . HIS A 0 630 . -80.088 36.488 72.106 1.00 76.17 630 A 1 ATOM 4929 C C . HIS A 0 630 . -80.659 36.771 73.499 1.00 76.17 630 A 1 ATOM 4930 C CB . HIS A 0 630 . -80.728 37.427 71.079 1.00 76.17 630 A 1 ATOM 4931 O O . HIS A 0 630 . -81.793 36.396 73.821 1.00 76.17 630 A 1 ATOM 4932 C CG . HIS A 0 630 . -80.390 38.883 71.275 1.00 76.17 630 A 1 ATOM 4933 C CD2 . HIS A 0 630 . -79.308 39.565 70.775 1.00 76.17 630 A 1 ATOM 4934 N ND1 . HIS A 0 630 . -81.132 39.784 72.004 1.00 76.17 630 A 1 ATOM 4935 C CE1 . HIS A 0 630 . -80.519 40.976 71.940 1.00 76.17 630 A 1 ATOM 4936 N NE2 . HIS A 0 630 . -79.441 40.903 71.164 1.00 76.17 630 A 1 ATOM 4937 N N . SER A 0 631 . -79.899 37.486 74.313 1.00 61.50 631 A 1 ATOM 4938 C CA . SER A 0 631 . -80.279 37.902 75.656 1.00 61.50 631 A 1 ATOM 4939 C C . SER A 0 631 . -80.861 39.322 75.637 1.00 61.50 631 A 1 ATOM 4940 C CB . SER A 0 631 . -79.080 37.724 76.589 1.00 61.50 631 A 1 ATOM 4941 O O . SER A 0 631 . -80.173 40.308 75.413 1.00 61.50 631 A 1 ATOM 4942 O OG . SER A 0 631 . -77.915 38.394 76.155 1.00 61.50 631 A 1 ATOM 4943 N N . VAL A 0 632 . -82.176 39.457 75.847 1.00 53.95 632 A 1 ATOM 4944 C CA . VAL A 0 632 . -82.832 40.775 75.947 1.00 53.95 632 A 1 ATOM 4945 C C . VAL A 0 632 . -82.829 41.228 77.410 1.00 53.95 632 A 1 ATOM 4946 C CB . VAL A 0 632 . -84.254 40.761 75.341 1.00 53.95 632 A 1 ATOM 4947 O O . VAL A 0 632 . -83.605 40.717 78.219 1.00 53.95 632 A 1 ATOM 4948 C CG1 . VAL A 0 632 . -84.886 42.162 75.357 1.00 53.95 632 A 1 ATOM 4949 C CG2 . VAL A 0 632 . -84.246 40.279 73.882 1.00 53.95 632 A 1 ATOM 4950 N N . GLU A 0 633 . -81.987 42.204 77.762 1.00 40.79 633 A 1 ATOM 4951 C CA . GLU A 0 633 . -82.096 42.945 79.027 1.00 40.79 633 A 1 ATOM 4952 C C . GLU A 0 633 . -83.404 43.756 79.044 1.00 40.79 633 A 1 ATOM 4953 C CB . GLU A 0 633 . -80.896 43.892 79.246 1.00 40.79 633 A 1 ATOM 4954 O O . GLU A 0 633 . -83.478 44.876 78.540 1.00 40.79 633 A 1 ATOM 4955 C CG . GLU A 0 633 . -79.679 43.236 79.915 1.00 40.79 633 A 1 ATOM 4956 C CD . GLU A 0 633 . -78.605 44.266 80.321 1.00 40.79 633 A 1 ATOM 4957 O OE1 . GLU A 0 633 . -77.881 43.982 81.303 1.00 40.79 633 A 1 ATOM 4958 O OE2 . GLU A 0 633 . -78.551 45.353 79.702 1.00 40.79 633 A 1 ATOM 4959 N N . SER A 0 634 . -84.475 43.211 79.626 1.00 36.62 634 A 1 ATOM 4960 C CA . SER A 0 634 . -85.707 43.973 79.852 1.00 36.62 634 A 1 ATOM 4961 C C . SER A 0 634 . -85.733 44.570 81.262 1.00 36.62 634 A 1 ATOM 4962 C CB . SER A 0 634 . -86.953 43.150 79.516 1.00 36.62 634 A 1 ATOM 4963 O O . SER A 0 634 . -86.165 43.930 82.225 1.00 36.62 634 A 1 ATOM 4964 O OG . SER A 0 634 . -87.100 42.061 80.400 1.00 36.62 634 A 1 ATOM 4965 N N . GLY A 0 635 . -85.300 45.827 81.367 1.00 38.19 635 A 1 ATOM 4966 C CA . GLY A 0 635 . -85.627 46.716 82.479 1.00 38.19 635 A 1 ATOM 4967 C C . GLY A 0 635 . -87.120 47.088 82.501 1.00 38.19 635 A 1 ATOM 4968 O O . GLY A 0 635 . -87.707 47.446 81.487 1.00 38.19 635 A 1 ATOM 4969 N N . THR A 0 636 . -87.730 46.955 83.681 1.00 31.26 636 A 1 ATOM 4970 C CA . THR A 0 636 . -88.862 47.735 84.232 1.00 31.26 636 A 1 ATOM 4971 C C . THR A 0 636 . -89.790 48.536 83.284 1.00 31.26 636 A 1 ATOM 4972 C CB . THR A 0 636 . -88.299 48.719 85.288 1.00 31.26 636 A 1 ATOM 4973 O O . THR A 0 636 . -89.461 49.656 82.908 1.00 31.26 636 A 1 ATOM 4974 C CG2 . THR A 0 636 . -87.893 48.008 86.578 1.00 31.26 636 A 1 ATOM 4975 O OG1 . THR A 0 636 . -87.132 49.371 84.835 1.00 31.26 636 A 1 ATOM 4976 N N . ARG A 0 637 . -91.051 48.086 83.097 1.00 36.23 637 A 1 ATOM 4977 C CA . ARG A 0 637 . -92.313 48.837 83.396 1.00 36.23 637 A 1 ATOM 4978 C C . ARG A 0 637 . -93.586 48.188 82.806 1.00 36.23 637 A 1 ATOM 4979 C CB . ARG A 0 637 . -92.291 50.318 82.932 1.00 36.23 637 A 1 ATOM 4980 O O . ARG A 0 637 . -93.741 48.078 81.602 1.00 36.23 637 A 1 ATOM 4981 C CG . ARG A 0 637 . -91.980 51.277 84.096 1.00 36.23 637 A 1 ATOM 4982 C CD . ARG A 0 637 . -91.825 52.719 83.599 1.00 36.23 637 A 1 ATOM 4983 N NE . ARG A 0 637 . -91.835 53.695 84.712 1.00 36.23 637 A 1 ATOM 4984 N NH1 . ARG A 0 637 . -91.112 55.511 83.510 1.00 36.23 637 A 1 ATOM 4985 N NH2 . ARG A 0 637 . -91.636 55.761 85.664 1.00 36.23 637 A 1 ATOM 4986 C CZ . ARG A 0 637 . -91.528 54.979 84.625 1.00 36.23 637 A 1 ATOM 4987 N N . THR A 0 638 . -94.507 47.834 83.710 1.00 34.33 638 A 1 ATOM 4988 C CA . THR A 0 638 . -95.987 47.962 83.669 1.00 34.33 638 A 1 ATOM 4989 C C . THR A 0 638 . -96.729 48.082 82.322 1.00 34.33 638 A 1 ATOM 4990 C CB . THR A 0 638 . -96.386 49.213 84.482 1.00 34.33 638 A 1 ATOM 4991 O O . THR A 0 638 . -96.559 49.082 81.632 1.00 34.33 638 A 1 ATOM 4992 C CG2 . THR A 0 638 . -96.005 49.104 85.960 1.00 34.33 638 A 1 ATOM 4993 O OG1 . THR A 0 638 . -95.730 50.355 83.973 1.00 34.33 638 A 1 ATOM 4994 N N . GLY A 0 639 . -97.736 47.218 82.090 1.00 36.41 639 A 1 ATOM 4995 C CA . GLY A 0 639 . -98.923 47.600 81.296 1.00 36.41 639 A 1 ATOM 4996 C C . GLY A 0 639 . -99.567 46.535 80.397 1.00 36.41 639 A 1 ATOM 4997 O O . GLY A 0 639 . -99.328 46.521 79.203 1.00 36.41 639 A 1 ATOM 4998 N N . SER A 0 640 . -100.415 45.689 80.994 1.00 36.64 640 A 1 ATOM 4999 C CA . SER A 0 640 . -101.718 45.179 80.507 1.00 36.64 640 A 1 ATOM 5000 C C . SER A 0 640 . -102.025 44.947 79.004 1.00 36.64 640 A 1 ATOM 5001 C CB . SER A 0 640 . -102.809 46.112 81.065 1.00 36.64 640 A 1 ATOM 5002 O O . SER A 0 640 . -102.132 45.905 78.250 1.00 36.64 640 A 1 ATOM 5003 O OG . SER A 0 640 . -102.728 47.395 80.481 1.00 36.64 640 A 1 ATOM 5004 N N . SER A 0 641 . -102.510 43.714 78.731 1.00 37.25 641 A 1 ATOM 5005 C CA . SER A 0 641 . -103.760 43.390 77.985 1.00 37.25 641 A 1 ATOM 5006 C C . SER A 0 641 . -103.742 43.628 76.456 1.00 37.25 641 A 1 ATOM 5007 C CB . SER A 0 641 . -104.890 44.171 78.683 1.00 37.25 641 A 1 ATOM 5008 O O . SER A 0 641 . -103.329 44.676 76.000 1.00 37.25 641 A 1 ATOM 5009 O OG . SER A 0 641 . -106.151 43.573 78.583 1.00 37.25 641 A 1 ATOM 5010 N N . THR A 0 642 . -104.237 42.793 75.534 1.00 39.05 642 A 1 ATOM 5011 C CA . THR A 0 642 . -105.178 41.655 75.520 1.00 39.05 642 A 1 ATOM 5012 C C . THR A 0 642 . -105.257 41.145 74.071 1.00 39.05 642 A 1 ATOM 5013 C CB . THR A 0 642 . -106.642 42.103 75.785 1.00 39.05 642 A 1 ATOM 5014 O O . THR A 0 642 . -105.262 41.995 73.192 1.00 39.05 642 A 1 ATOM 5015 C CG2 . THR A 0 642 . -107.312 41.304 76.904 1.00 39.05 642 A 1 ATOM 5016 O OG1 . THR A 0 642 . -106.761 43.481 76.057 1.00 39.05 642 A 1 ATOM 5017 N N . ARG A 0 643 . -105.530 39.834 73.886 1.00 39.31 643 A 1 ATOM 5018 C CA . ARG A 0 643 . -106.342 39.191 72.807 1.00 39.31 643 A 1 ATOM 5019 C C . ARG A 0 643 . -105.937 39.432 71.338 1.00 39.31 643 A 1 ATOM 5020 C CB . ARG A 0 643 . -107.817 39.617 72.982 1.00 39.31 643 A 1 ATOM 5021 O O . ARG A 0 643 . -105.513 40.500 70.958 1.00 39.31 643 A 1 ATOM 5022 C CG . ARG A 0 643 . -108.578 38.838 74.062 1.00 39.31 643 A 1 ATOM 5023 C CD . ARG A 0 643 . -109.992 39.412 74.205 1.00 39.31 643 A 1 ATOM 5024 N NE . ARG A 0 643 . -110.852 38.549 75.038 1.00 39.31 643 A 1 ATOM 5025 N NH1 . ARG A 0 643 . -112.836 39.619 74.593 1.00 39.31 643 A 1 ATOM 5026 N NH2 . ARG A 0 643 . -112.831 37.800 75.885 1.00 39.31 643 A 1 ATOM 5027 C CZ . ARG A 0 643 . -112.164 38.660 75.168 1.00 39.31 643 A 1 ATOM 5028 N N . ALA A 0 644 . -106.212 38.569 70.373 1.00 41.21 644 A 1 ATOM 5029 C CA . ALA A 0 644 . -106.644 37.181 70.213 1.00 41.21 644 A 1 ATOM 5030 C C . ALA A 0 644 . -106.866 37.052 68.695 1.00 41.21 644 A 1 ATOM 5031 C CB . ALA A 0 644 . -107.997 36.898 70.887 1.00 41.21 644 A 1 ATOM 5032 O O . ALA A 0 644 . -107.379 38.002 68.111 1.00 41.21 644 A 1 ATOM 5033 N N . ALA A 0 645 . -106.549 35.912 68.083 1.00 42.55 645 A 1 ATOM 5034 C CA . ALA A 0 645 . -107.363 35.275 67.038 1.00 42.55 645 A 1 ATOM 5035 C C . ALA A 0 645 . -106.576 34.138 66.379 1.00 42.55 645 A 1 ATOM 5036 C CB . ALA A 0 645 . -107.855 36.230 65.940 1.00 42.55 645 A 1 ATOM 5037 O O . ALA A 0 645 . -105.553 34.334 65.735 1.00 42.55 645 A 1 ATOM 5038 N N . SER A 0 646 . -107.118 32.945 66.559 1.00 41.17 646 A 1 ATOM 5039 C CA . SER A 0 646 . -106.908 31.719 65.800 1.00 41.17 646 A 1 ATOM 5040 C C . SER A 0 646 . -107.521 31.794 64.402 1.00 41.17 646 A 1 ATOM 5041 C CB . SER A 0 646 . -107.709 30.644 66.554 1.00 41.17 646 A 1 ATOM 5042 O O . SER A 0 646 . -108.627 32.316 64.302 1.00 41.17 646 A 1 ATOM 5043 O OG . SER A 0 646 . -109.000 31.155 66.892 1.00 41.17 646 A 1 ATOM 5044 N N . VAL A 0 647 . -106.927 31.115 63.412 1.00 47.65 647 A 1 ATOM 5045 C CA . VAL A 0 647 . -107.643 30.295 62.403 1.00 47.65 647 A 1 ATOM 5046 C C . VAL A 0 647 . -106.703 29.174 61.900 1.00 47.65 647 A 1 ATOM 5047 C CB . VAL A 0 647 . -108.140 31.085 61.165 1.00 47.65 647 A 1 ATOM 5048 O O . VAL A 0 647 . -105.552 29.480 61.590 1.00 47.65 647 A 1 ATOM 5049 C CG1 . VAL A 0 647 . -108.948 30.163 60.237 1.00 47.65 647 A 1 ATOM 5050 C CG2 . VAL A 0 647 . -109.070 32.267 61.469 1.00 47.65 647 A 1 ATOM 5051 N N . PRO A 0 648 . -107.154 27.904 61.799 1.00 45.02 648 A 1 ATOM 5052 C CA . PRO A 0 648 . -106.434 26.813 61.133 1.00 45.02 648 A 1 ATOM 5053 C C . PRO A 0 648 . -107.131 26.289 59.848 1.00 45.02 648 A 1 ATOM 5054 C CB . PRO A 0 648 . -106.377 25.743 62.230 1.00 45.02 648 A 1 ATOM 5055 O O . PRO A 0 648 . -108.282 26.625 59.579 1.00 45.02 648 A 1 ATOM 5056 C CG . PRO A 0 648 . -107.733 25.878 62.934 1.00 45.02 648 A 1 ATOM 5057 C CD . PRO A 0 648 . -108.184 27.315 62.649 1.00 45.02 648 A 1 ATOM 5058 N N . ILE A 0 649 . -106.437 25.350 59.180 1.00 48.13 649 A 1 ATOM 5059 C CA . ILE A 0 649 . -106.865 24.353 58.163 1.00 48.13 649 A 1 ATOM 5060 C C . ILE A 0 649 . -106.785 24.782 56.680 1.00 48.13 649 A 1 ATOM 5061 C CB . ILE A 0 649 . -108.215 23.655 58.507 1.00 48.13 649 A 1 ATOM 5062 O O . ILE A 0 649 . -107.678 25.452 56.166 1.00 48.13 649 A 1 ATOM 5063 C CG1 . ILE A 0 649 . -108.286 23.158 59.972 1.00 48.13 649 A 1 ATOM 5064 C CG2 . ILE A 0 649 . -108.445 22.454 57.566 1.00 48.13 649 A 1 ATOM 5065 C CD1 . ILE A 0 649 . -109.673 22.679 60.419 1.00 48.13 649 A 1 ATOM 5066 N N . HIS A 0 650 . -105.767 24.264 55.976 1.00 46.79 650 A 1 ATOM 5067 C CA . HIS A 0 650 . -105.946 23.246 54.930 1.00 46.79 650 A 1 ATOM 5068 C C . HIS A 0 650 . -104.734 22.319 54.842 1.00 46.79 650 A 1 ATOM 5069 C CB . HIS A 0 650 . -106.302 23.845 53.559 1.00 46.79 650 A 1 ATOM 5070 O O . HIS A 0 650 . -103.617 22.814 55.113 1.00 46.79 650 A 1 ATOM 5071 C CG . HIS A 0 650 . -107.574 23.239 53.030 1.00 46.79 650 A 1 ATOM 5072 C CD2 . HIS A 0 650 . -108.673 23.909 52.569 1.00 46.79 650 A 1 ATOM 5073 N ND1 . HIS A 0 650 . -107.897 21.906 53.072 1.00 46.79 650 A 1 ATOM 5074 C CE1 . HIS A 0 650 . -109.167 21.774 52.655 1.00 46.79 650 A 1 ATOM 5075 N NE2 . HIS A 0 650 . -109.684 22.969 52.323 1.00 46.79 650 A 1 ATOM 5076 O OXT . HIS A 0 650 . -105.005 21.128 54.567 1.00 46.79 650 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 86.35 # loop_ _atom_type.symbol C N O S #