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 MET 0 3 LEU 0 4 TYR 0 5 HIS 0 6 LEU 0 7 ALA 0 8 VAL 0 9 LEU 0 10 LEU 0 11 VAL 0 12 VAL 0 13 PHE 0 14 ASN 0 15 VAL 0 16 ASN 0 17 PHE 0 18 GLU 0 19 THR 0 20 GLU 0 21 GLY 0 22 THR 0 23 CYS 0 24 GLU 0 25 ILE 0 26 PRO 0 27 ALA 0 28 LYS 0 29 TYR 0 30 VAL 0 31 LYS 0 32 THR 0 33 LEU 0 34 PHE 0 35 SER 0 36 ILE 0 37 GLU 0 38 ASN 0 39 GLY 0 40 LYS 0 41 GLU 0 42 THR 0 43 THR 0 44 THR 0 45 GLN 0 46 ILE 0 47 LEU 0 48 LYS 0 49 SER 0 50 GLN 0 51 LEU 0 52 ILE 0 53 GLN 0 54 THR 0 55 LEU 0 56 GLU 0 57 SER 0 58 LEU 0 59 TRP 0 60 GLY 0 61 SER 0 62 CYS 0 63 HIS 0 64 MET 0 65 ILE 0 66 VAL 0 67 SER 0 68 GLU 0 69 ASN 0 70 THR 0 71 ASN 0 72 SER 0 73 ASP 0 74 ALA 0 75 VAL 0 76 GLU 0 77 ASP 0 78 ILE 0 79 VAL 0 80 VAL 0 81 LEU 0 82 TYR 0 83 LYS 0 84 ASN 0 85 MET 0 86 THR 0 87 LYS 0 88 ASP 0 89 CYS 0 90 PHE 0 91 PHE 0 92 CYS 0 93 TYR 0 94 ASP 0 95 PHE 0 96 ILE 0 97 PHE 0 98 ARG 0 99 SER 0 100 PRO 0 101 ASN 0 102 VAL 0 103 LEU 0 104 GLN 0 105 TYR 0 106 ARG 0 107 ARG 0 108 SER 0 109 GLN 0 110 CYS 0 111 GLN 0 112 ARG 0 113 PRO 0 114 GLU 0 115 PHE 0 116 GLY 0 117 SER 0 118 ASN 0 119 GLU 0 120 SER 0 121 THR 0 122 ILE 0 123 CYS 0 124 GLY 0 125 SER 0 126 LEU 0 127 ALA 0 128 ALA 0 129 SER 0 130 GLU 0 131 LEU 0 132 GLU 0 133 THR 0 134 GLY 0 135 PHE 0 136 VAL 0 137 ARG 0 138 SER 0 139 ARG 0 140 GLU 0 141 ASP 0 142 TYR 0 143 SER 0 144 ASP 0 145 PHE 0 146 ASN 0 147 CYS 0 148 LYS 0 149 SER 0 150 ILE 0 151 ILE 0 152 GLU 0 153 GLY 0 154 VAL 0 155 TYR 0 156 ALA 0 157 PHE 0 158 ASP 0 159 TYR 0 160 ARG 0 161 ILE 0 162 VAL 0 163 GLY 0 164 SER 0 165 THR 0 166 GLY 0 167 LEU 0 168 CYS 0 169 SER 0 170 SER 0 171 PRO 0 172 PHE 0 173 SER 0 174 LEU 0 175 ILE 0 176 LYS 0 177 ALA 0 178 CYS 0 179 GLN 0 180 ARG 0 181 GLN 0 182 GLY 0 183 SER 0 184 PRO 0 185 LEU 0 186 ARG 0 187 ASP 0 188 ASN 0 189 SER 0 190 ILE 0 191 LEU 0 192 GLU 0 193 GLN 0 194 THR 0 195 PHE 0 196 GLY 0 197 TYR 0 198 CYS 0 199 PRO 0 200 ASN 0 201 PHE 0 202 GLN 0 203 ASP 0 204 GLN 0 205 SER 0 206 ILE 0 207 LEU 0 208 GLU 0 209 ASP 0 210 PRO 0 211 ASN 0 212 ILE 0 213 VAL 0 214 PHE 0 215 GLY 0 216 LYS 0 217 ALA 0 218 ASN 0 219 ILE 0 220 TRP 0 221 ARG 0 222 CYS 0 223 TYR 0 224 GLY 0 225 ARG 0 226 TRP 0 227 THR 0 228 ASP 0 229 LYS 0 230 SER 0 231 GLY 0 232 THR 0 233 ILE 0 234 TRP 0 235 ALA 0 236 ALA 0 237 ILE 0 238 ALA 0 239 TYR 0 240 ASP 0 241 THR 0 242 ASN 0 243 GLN 0 244 LEU 0 245 ARG 0 246 PHE 0 247 ARG 0 248 TYR 0 249 ARG 0 250 CYS 0 251 LEU 0 252 THR 0 253 THR 0 254 ARG 0 255 ILE 0 256 ASP 0 257 GLN 0 258 GLN 0 259 ASN 0 260 PRO 0 261 GLN 0 262 ASP 0 263 ILE 0 264 TYR 0 265 TYR 0 266 TRP 0 267 GLY 0 268 MET 0 269 SER 0 270 THR 0 271 ASN 0 272 SER 0 273 ASP 0 274 CYS 0 275 LYS 0 276 VAL 0 277 LEU 0 278 TYR 0 279 ASN 0 280 TYR 0 281 ASN 0 282 ASN 0 283 ALA 0 284 PRO 0 285 ILE 0 286 ARG 0 287 LEU 0 288 GLU 0 289 LEU 0 290 ARG 0 291 PRO 0 292 ALA 0 293 PHE 0 294 ASP 0 295 PRO 0 296 GLU 0 297 SER 0 298 GLN 0 299 LEU 0 300 SER 0 301 GLU 0 302 LEU 0 303 GLN 0 304 PRO 0 305 GLY 0 306 CYS 0 307 LYS 0 308 LEU 0 309 PRO 0 310 THR 0 311 ASN 0 312 PHE 0 313 SER 0 314 GLY 0 315 HIS 0 316 TRP 0 317 PHE 0 318 TYR 0 319 PRO 0 320 SER 0 321 GLU 0 322 TYR 0 323 GLN 0 324 THR 0 325 SER 0 326 VAL 0 327 ASP 0 328 ILE 0 329 ASN 0 330 ALA 0 331 THR 0 332 HIS 0 333 ILE 0 334 TYR 0 335 MET 0 336 LYS 0 337 ARG 0 338 LYS 0 339 GLN 0 340 ALA 0 341 ASN 0 342 PHE 0 343 LEU 0 344 TYR 0 345 ASP 0 346 HIS 0 347 ILE 0 348 TYR 0 349 PHE 0 350 VAL 0 351 CYS 0 352 ARG 0 353 GLN 0 354 GLN 0 355 GLN 0 356 GLU 0 357 SER 0 358 ARG 0 359 TYR 0 360 LEU 0 361 MET 0 362 THR 0 363 VAL 0 364 ILE 0 365 THR 0 366 LEU 0 367 GLY 0 368 LYS 0 369 CYS 0 370 GLU 0 371 THR 0 372 ASP 0 373 PHE 0 374 MET 0 375 CYS 0 376 MET 0 377 ASP 0 378 PHE 0 379 MET 0 380 PRO 0 381 ARG 0 382 HIS 0 383 HIS 0 384 ASN 0 385 ILE 0 386 ILE 0 387 ARG 0 388 PHE 0 389 ARG 0 390 MET 0 391 GLY 0 392 ARG 0 393 PRO 0 394 PHE 0 395 PRO 0 396 LEU 0 397 LEU 0 398 HIS 0 399 ARG 0 400 GLU 0 401 ARG 0 402 HIS 0 403 SER 0 404 MET 0 405 GLY 0 406 ALA 0 407 SER 0 408 TYR 0 409 MET 0 410 GLN 0 411 ARG 0 412 LEU 0 413 TYR 0 414 ARG 0 415 GLU 0 416 ALA 0 417 CYS 0 418 HIS 0 419 TRP 0 420 SER 0 421 SER 0 422 PHE 0 423 THR 0 424 LEU 0 425 ASN 0 426 TYR 0 427 ILE 0 428 GLU 0 429 TRP 0 430 THR 0 431 TYR 0 432 GLU 0 433 TYR 0 434 PHE 0 435 VAL 0 436 GLN 0 437 ASP 0 438 PRO 0 439 PRO 0 440 THR 0 441 PRO 0 442 ILE 0 443 ASN 0 444 CYS 0 445 PRO 0 446 ILE 0 447 GLN 0 448 GLY 0 449 LYS 0 450 PHE 0 451 LYS 0 452 PHE 0 453 ILE 0 454 GLN 0 455 ARG 0 456 GLY 0 457 GLN 0 458 GLU 0 459 GLN 0 460 GLU 0 461 LYS 0 462 TYR 0 463 ILE 0 464 THR 0 465 LYS 0 466 ILE 0 467 PRO 0 468 GLY 0 469 GLY 0 470 MET 0 471 THR 0 472 PRO 0 473 ARG 0 474 PRO 0 475 TRP 0 476 VAL 0 477 GLN 0 478 VAL 0 479 LEU 0 480 CYS 0 481 TYR 0 482 ASN 0 483 TYR 0 484 TRP 0 485 GLU 0 486 SER 0 487 ASN 0 488 ILE 0 489 GLU 0 490 ALA 0 491 CYS 0 492 LEU 0 493 ASN 0 494 ASP 0 495 PRO 0 496 LYS 0 497 THR 0 498 LEU 0 499 GLN 0 500 LEU 0 501 ASP 0 502 VAL 0 503 GLN 0 504 LYS 0 505 CYS 0 506 TRP 0 507 ARG 0 508 LEU 0 509 ASP 0 510 PHE 0 511 SER 0 512 GLY 0 513 GLN 0 514 PRO 0 515 ILE 0 516 SER 0 517 GLU 0 518 TYR 0 519 ASN 0 520 VAL 0 521 VAL 0 522 ASP 0 523 ASN 0 524 TYR 0 525 MET 0 526 THR 0 527 CYS 0 528 VAL 0 529 GLY 0 530 TYR 0 531 TRP 0 532 MET 0 533 GLU 0 534 ASP 0 535 THR 0 536 LYS 0 537 SER 0 538 PHE 0 539 LEU 0 540 VAL 0 541 THR 0 542 TYR 0 543 ASP 0 544 LYS 0 545 GLU 0 546 ASP 0 547 PRO 0 548 VAL 0 549 SER 0 550 ASN 0 551 ASN 0 552 PHE 0 553 ARG 0 554 CYS 0 555 TRP 0 556 ILE 0 557 TYR 0 558 LYS 0 559 ARG 0 560 LEU 0 561 SER 0 562 PHE 0 563 ARG 0 564 THR 0 565 TYR 0 566 LEU 0 567 MET 0 568 SER 0 569 ARG 0 570 GLY 0 571 ARG 0 572 GLY 0 573 ASN 0 574 ARG 0 575 CYS 0 576 SER 0 577 LYS 0 578 ILE 0 579 GLN 0 580 THR 0 581 ALA 0 582 GLU 0 583 SER 0 584 SER 0 585 LEU 0 586 PRO 0 587 GLU 0 588 GLU 0 589 GLY 0 590 ALA 0 591 SER 0 592 LEU 0 593 LEU 0 594 LEU 0 595 GLU 0 596 LEU 0 597 THR 0 598 GLU 0 599 ASP 0 600 GLU 0 601 TYR 0 602 GLN 0 603 PHE 0 604 ASP 0 605 VAL 0 606 CYS 0 607 PRO 0 608 MET 0 609 SER 0 610 TRP 0 611 ASP 0 612 ASP 0 613 GLY 0 614 ARG 0 615 ASN 0 616 PRO 0 617 TYR 0 618 ALA 0 619 ASN 0 620 PRO 0 621 ALA 0 622 ILE 0 623 LEU 0 624 ASP 0 625 VAL 0 626 TYR 0 627 ALA 0 628 SER 0 629 GLY 0 630 CYS 0 631 LEU 0 632 LEU 0 633 HIS 0 634 PRO 0 635 SER 0 636 ASN 0 637 SER 0 638 LEU 0 639 LEU 0 640 VAL 0 641 LEU 0 642 LEU 0 643 ILE 0 644 LEU 0 645 ILE 0 646 HIS 0 647 ILE 0 648 LEU 0 649 TYR 0 650 ARG # 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 . 93.512 -49.987 1.634 1.00 42.39 1 A 1 ATOM 2 C CA . MET A 0 1 . 93.405 -49.352 0.302 1.00 42.39 1 A 1 ATOM 3 C C . MET A 0 1 . 92.152 -48.497 0.298 1.00 42.39 1 A 1 ATOM 4 C CB . MET A 0 1 . 93.349 -50.407 -0.815 1.00 42.39 1 A 1 ATOM 5 O O . MET A 0 1 . 91.078 -49.037 0.516 1.00 42.39 1 A 1 ATOM 6 C CG . MET A 0 1 . 94.753 -50.872 -1.216 1.00 42.39 1 A 1 ATOM 7 S SD . MET A 0 1 . 94.801 -52.404 -2.181 1.00 42.39 1 A 1 ATOM 8 C CE . MET A 0 1 . 93.975 -51.909 -3.720 1.00 42.39 1 A 1 ATOM 9 N N . MET A 0 2 . 92.300 -47.178 0.164 1.00 40.16 2 A 1 ATOM 10 C CA . MET A 0 2 . 91.174 -46.251 0.012 1.00 40.16 2 A 1 ATOM 11 C C . MET A 0 2 . 90.431 -46.555 -1.289 1.00 40.16 2 A 1 ATOM 12 C CB . MET A 0 2 . 91.686 -44.799 -0.095 1.00 40.16 2 A 1 ATOM 13 O O . MET A 0 2 . 91.046 -46.500 -2.347 1.00 40.16 2 A 1 ATOM 14 C CG . MET A 0 2 . 92.197 -44.181 1.206 1.00 40.16 2 A 1 ATOM 15 S SD . MET A 0 2 . 93.043 -42.593 0.953 1.00 40.16 2 A 1 ATOM 16 C CE . MET A 0 2 . 91.676 -41.399 0.976 1.00 40.16 2 A 1 ATOM 17 N N . LEU A 0 3 . 89.127 -46.800 -1.213 1.00 40.00 3 A 1 ATOM 18 C CA . LEU A 0 3 . 88.164 -46.416 -2.245 1.00 40.00 3 A 1 ATOM 19 C C . LEU A 0 3 . 86.808 -46.283 -1.550 1.00 40.00 3 A 1 ATOM 20 C CB . LEU A 0 3 . 88.175 -47.394 -3.440 1.00 40.00 3 A 1 ATOM 21 O O . LEU A 0 3 . 86.192 -47.259 -1.133 1.00 40.00 3 A 1 ATOM 22 C CG . LEU A 0 3 . 88.971 -46.828 -4.646 1.00 40.00 3 A 1 ATOM 23 C CD1 . LEU A 0 3 . 90.004 -47.827 -5.165 1.00 40.00 3 A 1 ATOM 24 C CD2 . LEU A 0 3 . 88.037 -46.464 -5.799 1.00 40.00 3 A 1 ATOM 25 N N . TYR A 0 4 . 86.448 -45.025 -1.313 1.00 45.15 4 A 1 ATOM 26 C CA . TYR A 0 4 . 85.275 -44.582 -0.576 1.00 45.15 4 A 1 ATOM 27 C C . TYR A 0 4 . 83.985 -44.878 -1.349 1.00 45.15 4 A 1 ATOM 28 C CB . TYR A 0 4 . 85.416 -43.076 -0.290 1.00 45.15 4 A 1 ATOM 29 O O . TYR A 0 4 . 83.892 -44.637 -2.552 1.00 45.15 4 A 1 ATOM 30 C CG . TYR A 0 4 . 86.160 -42.743 0.990 1.00 45.15 4 A 1 ATOM 31 C CD1 . TYR A 0 4 . 85.417 -42.435 2.146 1.00 45.15 4 A 1 ATOM 32 C CD2 . TYR A 0 4 . 87.570 -42.726 1.039 1.00 45.15 4 A 1 ATOM 33 C CE1 . TYR A 0 4 . 86.073 -42.105 3.345 1.00 45.15 4 A 1 ATOM 34 C CE2 . TYR A 0 4 . 88.230 -42.400 2.242 1.00 45.15 4 A 1 ATOM 35 O OH . TYR A 0 4 . 88.100 -41.752 4.559 1.00 45.15 4 A 1 ATOM 36 C CZ . TYR A 0 4 . 87.479 -42.082 3.396 1.00 45.15 4 A 1 ATOM 37 N N . HIS A 0 5 . 82.985 -45.360 -0.612 1.00 42.33 5 A 1 ATOM 38 C CA . HIS A 0 5 . 81.606 -45.531 -1.049 1.00 42.33 5 A 1 ATOM 39 C C . HIS A 0 5 . 80.980 -44.183 -1.442 1.00 42.33 5 A 1 ATOM 40 C CB . HIS A 0 5 . 80.814 -46.172 0.106 1.00 42.33 5 A 1 ATOM 41 O O . HIS A 0 5 . 80.742 -43.330 -0.591 1.00 42.33 5 A 1 ATOM 42 C CG . HIS A 0 5 . 81.095 -47.639 0.306 1.00 42.33 5 A 1 ATOM 43 C CD2 . HIS A 0 5 . 81.874 -48.218 1.273 1.00 42.33 5 A 1 ATOM 44 N ND1 . HIS A 0 5 . 80.553 -48.661 -0.439 1.00 42.33 5 A 1 ATOM 45 C CE1 . HIS A 0 5 . 80.997 -49.825 0.061 1.00 42.33 5 A 1 ATOM 46 N NE2 . HIS A 0 5 . 81.809 -49.604 1.105 1.00 42.33 5 A 1 ATOM 47 N N . LEU A 0 6 . 80.674 -44.013 -2.729 1.00 45.07 6 A 1 ATOM 48 C CA . LEU A 0 6 . 79.804 -42.953 -3.239 1.00 45.07 6 A 1 ATOM 49 C C . LEU A 0 6 . 78.353 -43.448 -3.179 1.00 45.07 6 A 1 ATOM 50 C CB . LEU A 0 6 . 80.268 -42.547 -4.657 1.00 45.07 6 A 1 ATOM 51 O O . LEU A 0 6 . 77.886 -44.169 -4.058 1.00 45.07 6 A 1 ATOM 52 C CG . LEU A 0 6 . 81.050 -41.216 -4.675 1.00 45.07 6 A 1 ATOM 53 C CD1 . LEU A 0 6 . 82.265 -41.298 -5.596 1.00 45.07 6 A 1 ATOM 54 C CD2 . LEU A 0 6 . 80.153 -40.072 -5.156 1.00 45.07 6 A 1 ATOM 55 N N . ALA A 0 7 . 77.655 -43.084 -2.104 1.00 48.12 7 A 1 ATOM 56 C CA . ALA A 0 7 . 76.206 -43.195 -2.013 1.00 48.12 7 A 1 ATOM 57 C C . ALA A 0 7 . 75.576 -42.059 -2.836 1.00 48.12 7 A 1 ATOM 58 C CB . ALA A 0 7 . 75.791 -43.172 -0.537 1.00 48.12 7 A 1 ATOM 59 O O . ALA A 0 7 . 75.762 -40.880 -2.539 1.00 48.12 7 A 1 ATOM 60 N N . VAL A 0 8 . 74.866 -42.431 -3.900 1.00 47.00 8 A 1 ATOM 61 C CA . VAL A 0 8 . 74.147 -41.526 -4.803 1.00 47.00 8 A 1 ATOM 62 C C . VAL A 0 8 . 72.908 -40.993 -4.081 1.00 47.00 8 A 1 ATOM 63 C CB . VAL A 0 8 . 73.794 -42.273 -6.107 1.00 47.00 8 A 1 ATOM 64 O O . VAL A 0 8 . 71.940 -41.720 -3.870 1.00 47.00 8 A 1 ATOM 65 C CG1 . VAL A 0 8 . 72.926 -41.442 -7.059 1.00 47.00 8 A 1 ATOM 66 C CG2 . VAL A 0 8 . 75.075 -42.665 -6.862 1.00 47.00 8 A 1 ATOM 67 N N . LEU A 0 9 . 72.953 -39.722 -3.680 1.00 42.45 9 A 1 ATOM 68 C CA . LEU A 0 9 . 71.818 -38.988 -3.125 1.00 42.45 9 A 1 ATOM 69 C C . LEU A 0 9 . 70.985 -38.431 -4.291 1.00 42.45 9 A 1 ATOM 70 C CB . LEU A 0 9 . 72.332 -37.898 -2.154 1.00 42.45 9 A 1 ATOM 71 O O . LEU A 0 9 . 71.407 -37.516 -4.997 1.00 42.45 9 A 1 ATOM 72 C CG . LEU A 0 9 . 71.604 -37.876 -0.790 1.00 42.45 9 A 1 ATOM 73 C CD1 . LEU A 0 9 . 72.588 -38.147 0.351 1.00 42.45 9 A 1 ATOM 74 C CD2 . LEU A 0 9 . 70.932 -36.527 -0.534 1.00 42.45 9 A 1 ATOM 75 N N . LEU A 0 10 . 69.815 -39.026 -4.512 1.00 39.77 10 A 1 ATOM 76 C CA . LEU A 0 10 . 68.827 -38.616 -5.509 1.00 39.77 10 A 1 ATOM 77 C C . LEU A 0 10 . 68.123 -37.342 -5.011 1.00 39.77 10 A 1 ATOM 78 C CB . LEU A 0 10 . 67.872 -39.814 -5.760 1.00 39.77 10 A 1 ATOM 79 O O . LEU A 0 10 . 67.169 -37.401 -4.238 1.00 39.77 10 A 1 ATOM 80 C CG . LEU A 0 10 . 67.804 -40.286 -7.229 1.00 39.77 10 A 1 ATOM 81 C CD1 . LEU A 0 10 . 67.883 -41.812 -7.309 1.00 39.77 10 A 1 ATOM 82 C CD2 . LEU A 0 10 . 66.502 -39.838 -7.894 1.00 39.77 10 A 1 ATOM 83 N N . VAL A 0 11 . 68.630 -36.177 -5.417 1.00 43.80 11 A 1 ATOM 84 C CA . VAL A 0 11 . 67.972 -34.884 -5.188 1.00 43.80 11 A 1 ATOM 85 C C . VAL A 0 11 . 66.857 -34.739 -6.220 1.00 43.80 11 A 1 ATOM 86 C CB . VAL A 0 11 . 68.975 -33.713 -5.230 1.00 43.80 11 A 1 ATOM 87 O O . VAL A 0 11 . 67.102 -34.476 -7.396 1.00 43.80 11 A 1 ATOM 88 C CG1 . VAL A 0 11 . 68.280 -32.356 -5.050 1.00 43.80 11 A 1 ATOM 89 C CG2 . VAL A 0 11 . 70.011 -33.862 -4.105 1.00 43.80 11 A 1 ATOM 90 N N . VAL A 0 12 . 65.622 -34.951 -5.770 1.00 42.06 12 A 1 ATOM 91 C CA . VAL A 0 12 . 64.408 -34.650 -6.530 1.00 42.06 12 A 1 ATOM 92 C C . VAL A 0 12 . 64.298 -33.130 -6.634 1.00 42.06 12 A 1 ATOM 93 C CB . VAL A 0 12 . 63.169 -35.286 -5.864 1.00 42.06 12 A 1 ATOM 94 O O . VAL A 0 12 . 63.911 -32.452 -5.684 1.00 42.06 12 A 1 ATOM 95 C CG1 . VAL A 0 12 . 61.873 -34.952 -6.615 1.00 42.06 12 A 1 ATOM 96 C CG2 . VAL A 0 12 . 63.307 -36.816 -5.822 1.00 42.06 12 A 1 ATOM 97 N N . PHE A 0 13 . 64.681 -32.590 -7.790 1.00 39.11 13 A 1 ATOM 98 C CA . PHE A 0 13 . 64.375 -31.218 -8.170 1.00 39.11 13 A 1 ATOM 99 C C . PHE A 0 13 . 62.859 -31.096 -8.355 1.00 39.11 13 A 1 ATOM 100 C CB . PHE A 0 13 . 65.140 -30.838 -9.451 1.00 39.11 13 A 1 ATOM 101 O O . PHE A 0 13 . 62.320 -31.459 -9.399 1.00 39.11 13 A 1 ATOM 102 C CG . PHE A 0 13 . 66.548 -30.321 -9.216 1.00 39.11 13 A 1 ATOM 103 C CD1 . PHE A 0 13 . 66.766 -28.934 -9.100 1.00 39.11 13 A 1 ATOM 104 C CD2 . PHE A 0 13 . 67.637 -31.208 -9.124 1.00 39.11 13 A 1 ATOM 105 C CE1 . PHE A 0 13 . 68.065 -28.435 -8.899 1.00 39.11 13 A 1 ATOM 106 C CE2 . PHE A 0 13 . 68.938 -30.708 -8.924 1.00 39.11 13 A 1 ATOM 107 C CZ . PHE A 0 13 . 69.152 -29.322 -8.813 1.00 39.11 13 A 1 ATOM 108 N N . ASN A 0 14 . 62.169 -30.569 -7.342 1.00 36.54 14 A 1 ATOM 109 C CA . ASN A 0 14 . 60.876 -29.927 -7.549 1.00 36.54 14 A 1 ATOM 110 C C . ASN A 0 14 . 61.139 -28.647 -8.343 1.00 36.54 14 A 1 ATOM 111 C CB . ASN A 0 14 . 60.175 -29.661 -6.206 1.00 36.54 14 A 1 ATOM 112 O O . ASN A 0 14 . 61.449 -27.596 -7.784 1.00 36.54 14 A 1 ATOM 113 C CG . ASN A 0 14 . 59.487 -30.898 -5.662 1.00 36.54 14 A 1 ATOM 114 N ND2 . ASN A 0 14 . 59.684 -31.220 -4.405 1.00 36.54 14 A 1 ATOM 115 O OD1 . ASN A 0 14 . 58.762 -31.595 -6.348 1.00 36.54 14 A 1 ATOM 116 N N . VAL A 0 15 . 61.085 -28.768 -9.666 1.00 37.55 15 A 1 ATOM 117 C CA . VAL A 0 15 . 60.970 -27.622 -10.560 1.00 37.55 15 A 1 ATOM 118 C C . VAL A 0 15 . 59.594 -27.027 -10.289 1.00 37.55 15 A 1 ATOM 119 C CB . VAL A 0 15 . 61.154 -28.041 -12.034 1.00 37.55 15 A 1 ATOM 120 O O . VAL A 0 15 . 58.582 -27.551 -10.752 1.00 37.55 15 A 1 ATOM 121 C CG1 . VAL A 0 15 . 61.011 -26.849 -12.989 1.00 37.55 15 A 1 ATOM 122 C CG2 . VAL A 0 15 . 62.546 -28.655 -12.252 1.00 37.55 15 A 1 ATOM 123 N N . ASN A 0 16 . 59.558 -25.954 -9.498 1.00 34.57 16 A 1 ATOM 124 C CA . ASN A 0 16 . 58.443 -25.023 -9.523 1.00 34.57 16 A 1 ATOM 125 C C . ASN A 0 16 . 58.390 -24.469 -10.945 1.00 34.57 16 A 1 ATOM 126 C CB . ASN A 0 16 . 58.640 -23.914 -8.473 1.00 34.57 16 A 1 ATOM 127 O O . ASN A 0 16 . 59.168 -23.594 -11.318 1.00 34.57 16 A 1 ATOM 128 C CG . ASN A 0 16 . 58.290 -24.341 -7.060 1.00 34.57 16 A 1 ATOM 129 N ND2 . ASN A 0 16 . 58.778 -23.628 -6.073 1.00 34.57 16 A 1 ATOM 130 O OD1 . ASN A 0 16 . 57.570 -25.293 -6.810 1.00 34.57 16 A 1 ATOM 131 N N . PHE A 0 17 . 57.522 -25.058 -11.759 1.00 37.41 17 A 1 ATOM 132 C CA . PHE A 0 17 . 57.084 -24.471 -13.008 1.00 37.41 17 A 1 ATOM 133 C C . PHE A 0 17 . 56.321 -23.201 -12.616 1.00 37.41 17 A 1 ATOM 134 C CB . PHE A 0 17 . 56.240 -25.508 -13.785 1.00 37.41 17 A 1 ATOM 135 O O . PHE A 0 17 . 55.137 -23.254 -12.287 1.00 37.41 17 A 1 ATOM 136 C CG . PHE A 0 17 . 56.683 -25.755 -15.214 1.00 37.41 17 A 1 ATOM 137 C CD1 . PHE A 0 17 . 56.062 -25.072 -16.276 1.00 37.41 17 A 1 ATOM 138 C CD2 . PHE A 0 17 . 57.695 -26.696 -15.486 1.00 37.41 17 A 1 ATOM 139 C CE1 . PHE A 0 17 . 56.445 -25.333 -17.604 1.00 37.41 17 A 1 ATOM 140 C CE2 . PHE A 0 17 . 58.080 -26.956 -16.814 1.00 37.41 17 A 1 ATOM 141 C CZ . PHE A 0 17 . 57.453 -26.276 -17.873 1.00 37.41 17 A 1 ATOM 142 N N . GLU A 0 18 . 57.010 -22.061 -12.581 1.00 35.84 18 A 1 ATOM 143 C CA . GLU A 0 18 . 56.357 -20.778 -12.809 1.00 35.84 18 A 1 ATOM 144 C C . GLU A 0 18 . 55.787 -20.873 -14.222 1.00 35.84 18 A 1 ATOM 145 C CB . GLU A 0 18 . 57.340 -19.603 -12.662 1.00 35.84 18 A 1 ATOM 146 O O . GLU A 0 18 . 56.482 -20.705 -15.221 1.00 35.84 18 A 1 ATOM 147 C CG . GLU A 0 18 . 57.635 -19.283 -11.188 1.00 35.84 18 A 1 ATOM 148 C CD . GLU A 0 18 . 58.608 -18.106 -10.990 1.00 35.84 18 A 1 ATOM 149 O OE1 . GLU A 0 18 . 58.741 -17.677 -9.820 1.00 35.84 18 A 1 ATOM 150 O OE2 . GLU A 0 18 . 59.240 -17.669 -11.977 1.00 35.84 18 A 1 ATOM 151 N N . THR A 0 19 . 54.527 -21.286 -14.324 1.00 40.67 19 A 1 ATOM 152 C CA . THR A 0 19 . 53.777 -21.129 -15.560 1.00 40.67 19 A 1 ATOM 153 C C . THR A 0 19 . 53.822 -19.644 -15.894 1.00 40.67 19 A 1 ATOM 154 C CB . THR A 0 19 . 52.324 -21.602 -15.384 1.00 40.67 19 A 1 ATOM 155 O O . THR A 0 19 . 53.289 -18.847 -15.120 1.00 40.67 19 A 1 ATOM 156 C CG2 . THR A 0 19 . 52.232 -23.123 -15.249 1.00 40.67 19 A 1 ATOM 157 O OG1 . THR A 0 19 . 51.759 -21.047 -14.217 1.00 40.67 19 A 1 ATOM 158 N N . GLU A 0 20 . 54.458 -19.275 -17.008 1.00 43.86 20 A 1 ATOM 159 C CA . GLU A 0 20 . 54.254 -17.990 -17.681 1.00 43.86 20 A 1 ATOM 160 C C . GLU A 0 20 . 52.750 -17.866 -17.966 1.00 43.86 20 A 1 ATOM 161 C CB . GLU A 0 20 . 55.066 -17.923 -18.990 1.00 43.86 20 A 1 ATOM 162 O O . GLU A 0 20 . 52.237 -18.315 -18.990 1.00 43.86 20 A 1 ATOM 163 C CG . GLU A 0 20 . 56.570 -17.675 -18.790 1.00 43.86 20 A 1 ATOM 164 C CD . GLU A 0 20 . 57.347 -17.632 -20.122 1.00 43.86 20 A 1 ATOM 165 O OE1 . GLU A 0 20 . 58.416 -16.980 -20.158 1.00 43.86 20 A 1 ATOM 166 O OE2 . GLU A 0 20 . 56.888 -18.262 -21.105 1.00 43.86 20 A 1 ATOM 167 N N . GLY A 0 21 . 52.003 -17.373 -16.980 1.00 54.48 21 A 1 ATOM 168 C CA . GLY A 0 21 . 50.563 -17.239 -17.058 1.00 54.48 21 A 1 ATOM 169 C C . GLY A 0 21 . 50.247 -16.175 -18.092 1.00 54.48 21 A 1 ATOM 170 O O . GLY A 0 21 . 50.567 -15.004 -17.905 1.00 54.48 21 A 1 ATOM 171 N N . THR A 0 22 . 49.622 -16.567 -19.197 1.00 73.79 22 A 1 ATOM 172 C CA . THR A 0 22 . 49.052 -15.612 -20.144 1.00 73.79 22 A 1 ATOM 173 C C . THR A 0 22 . 48.043 -14.731 -19.404 1.00 73.79 22 A 1 ATOM 174 C CB . THR A 0 22 . 48.370 -16.343 -21.309 1.00 73.79 22 A 1 ATOM 175 O O . THR A 0 22 . 47.078 -15.245 -18.842 1.00 73.79 22 A 1 ATOM 176 C CG2 . THR A 0 22 . 49.391 -17.010 -22.233 1.00 73.79 22 A 1 ATOM 177 O OG1 . THR A 0 22 . 47.516 -17.357 -20.831 1.00 73.79 22 A 1 ATOM 178 N N . CYS A 0 23 . 48.270 -13.416 -19.392 1.00 86.29 23 A 1 ATOM 179 C CA . CYS A 0 23 . 47.372 -12.417 -18.809 1.00 86.29 23 A 1 ATOM 180 C C . CYS A 0 23 . 46.027 -12.426 -19.564 1.00 86.29 23 A 1 ATOM 181 C CB . CYS A 0 23 . 48.112 -11.067 -18.886 1.00 86.29 23 A 1 ATOM 182 O O . CYS A 0 23 . 45.913 -11.820 -20.632 1.00 86.29 23 A 1 ATOM 183 S SG . CYS A 0 23 . 47.429 -9.605 -18.051 1.00 86.29 23 A 1 ATOM 184 N N . GLU A 0 24 . 45.033 -13.160 -19.049 1.00 89.46 24 A 1 ATOM 185 C CA . GLU A 0 24 . 43.687 -13.271 -19.628 1.00 89.46 24 A 1 ATOM 186 C C . GLU A 0 24 . 42.647 -12.630 -18.702 1.00 89.46 24 A 1 ATOM 187 C CB . GLU A 0 24 . 43.333 -14.731 -19.992 1.00 89.46 24 A 1 ATOM 188 O O . GLU A 0 24 . 42.483 -13.012 -17.546 1.00 89.46 24 A 1 ATOM 189 C CG . GLU A 0 24 . 42.017 -14.802 -20.803 1.00 89.46 24 A 1 ATOM 190 C CD . GLU A 0 24 . 41.648 -16.189 -21.378 1.00 89.46 24 A 1 ATOM 191 O OE1 . GLU A 0 24 . 40.677 -16.248 -22.189 1.00 89.46 24 A 1 ATOM 192 O OE2 . GLU A 0 24 . 42.316 -17.189 -21.049 1.00 89.46 24 A 1 ATOM 193 N N . ILE A 0 25 . 41.932 -11.641 -19.230 1.00 90.54 25 A 1 ATOM 194 C CA . ILE A 0 25 . 40.922 -10.875 -18.504 1.00 90.54 25 A 1 ATOM 195 C C . ILE A 0 25 . 39.640 -11.712 -18.374 1.00 90.54 25 A 1 ATOM 196 C CB . ILE A 0 25 . 40.680 -9.525 -19.209 1.00 90.54 25 A 1 ATOM 197 O O . ILE A 0 25 . 39.158 -12.247 -19.381 1.00 90.54 25 A 1 ATOM 198 C CG1 . ILE A 0 25 . 41.975 -8.686 -19.144 1.00 90.54 25 A 1 ATOM 199 C CG2 . ILE A 0 25 . 39.517 -8.743 -18.569 1.00 90.54 25 A 1 ATOM 200 C CD1 . ILE A 0 25 . 42.034 -7.587 -20.197 1.00 90.54 25 A 1 ATOM 201 N N . PRO A 0 26 . 39.027 -11.793 -17.175 1.00 91.35 26 A 1 ATOM 202 C CA . PRO A 0 26 . 37.796 -12.546 -16.978 1.00 91.35 26 A 1 ATOM 203 C C . PRO A 0 26 . 36.664 -12.072 -17.896 1.00 91.35 26 A 1 ATOM 204 C CB . PRO A 0 26 . 37.429 -12.382 -15.499 1.00 91.35 26 A 1 ATOM 205 O O . PRO A 0 26 . 36.434 -10.873 -18.069 1.00 91.35 26 A 1 ATOM 206 C CG . PRO A 0 26 . 38.764 -12.072 -14.826 1.00 91.35 26 A 1 ATOM 207 C CD . PRO A 0 26 . 39.528 -11.300 -15.897 1.00 91.35 26 A 1 ATOM 208 N N . ALA A 0 27 . 35.882 -13.020 -18.418 1.00 90.14 27 A 1 ATOM 209 C CA . ALA A 0 27 . 34.841 -12.759 -19.417 1.00 90.14 27 A 1 ATOM 210 C C . ALA A 0 27 . 33.799 -11.704 -18.992 1.00 90.14 27 A 1 ATOM 211 C CB . ALA A 0 27 . 34.161 -14.093 -19.749 1.00 90.14 27 A 1 ATOM 212 O O . ALA A 0 27 . 33.236 -11.024 -19.844 1.00 90.14 27 A 1 ATOM 213 N N . LYS A 0 28 . 33.560 -11.518 -17.685 1.00 89.92 28 A 1 ATOM 214 C CA . LYS A 0 28 . 32.621 -10.505 -17.170 1.00 89.92 28 A 1 ATOM 215 C C . LYS A 0 28 . 33.042 -9.057 -17.470 1.00 89.92 28 A 1 ATOM 216 C CB . LYS A 0 28 . 32.344 -10.739 -15.669 1.00 89.92 28 A 1 ATOM 217 O O . LYS A 0 28 . 32.169 -8.198 -17.590 1.00 89.92 28 A 1 ATOM 218 C CG . LYS A 0 28 . 33.546 -10.504 -14.732 1.00 89.92 28 A 1 ATOM 219 C CD . LYS A 0 28 . 33.174 -10.766 -13.258 1.00 89.92 28 A 1 ATOM 220 C CE . LYS A 0 28 . 34.349 -10.440 -12.324 1.00 89.92 28 A 1 ATOM 221 N NZ . LYS A 0 28 . 34.037 -10.619 -10.882 1.00 89.92 28 A 1 ATOM 222 N N . TYR A 0 29 . 34.344 -8.796 -17.617 1.00 92.25 29 A 1 ATOM 223 C CA . TYR A 0 29 . 34.892 -7.470 -17.934 1.00 92.25 29 A 1 ATOM 224 C C . TYR A 0 29 . 35.093 -7.240 -19.439 1.00 92.25 29 A 1 ATOM 225 C CB . TYR A 0 29 . 36.219 -7.268 -17.193 1.00 92.25 29 A 1 ATOM 226 O O . TYR A 0 29 . 35.197 -6.092 -19.863 1.00 92.25 29 A 1 ATOM 227 C CG . TYR A 0 29 . 36.115 -7.323 -15.681 1.00 92.25 29 A 1 ATOM 228 C CD1 . TYR A 0 29 . 35.613 -6.218 -14.966 1.00 92.25 29 A 1 ATOM 229 C CD2 . TYR A 0 29 . 36.564 -8.463 -14.990 1.00 92.25 29 A 1 ATOM 230 C CE1 . TYR A 0 29 . 35.551 -6.253 -13.558 1.00 92.25 29 A 1 ATOM 231 C CE2 . TYR A 0 29 . 36.499 -8.504 -13.585 1.00 92.25 29 A 1 ATOM 232 O OH . TYR A 0 29 . 35.884 -7.482 -11.513 1.00 92.25 29 A 1 ATOM 233 C CZ . TYR A 0 29 . 35.980 -7.405 -12.866 1.00 92.25 29 A 1 ATOM 234 N N . VAL A 0 30 . 35.131 -8.308 -20.245 1.00 92.70 30 A 1 ATOM 235 C CA . VAL A 0 30 . 35.339 -8.248 -21.701 1.00 92.70 30 A 1 ATOM 236 C C . VAL A 0 30 . 34.104 -7.648 -22.369 1.00 92.70 30 A 1 ATOM 237 C CB . VAL A 0 30 . 35.660 -9.645 -22.270 1.00 92.70 30 A 1 ATOM 238 O O . VAL A 0 30 . 33.117 -8.344 -22.601 1.00 92.70 30 A 1 ATOM 239 C CG1 . VAL A 0 30 . 35.834 -9.645 -23.796 1.00 92.70 30 A 1 ATOM 240 C CG2 . VAL A 0 30 . 36.967 -10.184 -21.672 1.00 92.70 30 A 1 ATOM 241 N N . LYS A 0 31 . 34.133 -6.332 -22.600 1.00 93.23 31 A 1 ATOM 242 C CA . LYS A 0 31 . 33.005 -5.536 -23.098 1.00 93.23 31 A 1 ATOM 243 C C . LYS A 0 31 . 33.496 -4.311 -23.864 1.00 93.23 31 A 1 ATOM 244 C CB . LYS A 0 31 . 32.100 -5.100 -21.922 1.00 93.23 31 A 1 ATOM 245 O O . LYS A 0 31 . 34.581 -3.783 -23.613 1.00 93.23 31 A 1 ATOM 246 C CG . LYS A 0 31 . 31.422 -6.288 -21.217 1.00 93.23 31 A 1 ATOM 247 C CD . LYS A 0 31 . 30.540 -5.903 -20.031 1.00 93.23 31 A 1 ATOM 248 C CE . LYS A 0 31 . 29.839 -7.152 -19.487 1.00 93.23 31 A 1 ATOM 249 N NZ . LYS A 0 31 . 28.605 -7.479 -20.249 1.00 93.23 31 A 1 ATOM 250 N N . THR A 0 32 . 32.648 -3.794 -24.749 1.00 94.35 32 A 1 ATOM 251 C CA . THR A 0 32 . 32.830 -2.465 -25.347 1.00 94.35 32 A 1 ATOM 252 C C . THR A 0 32 . 32.048 -1.413 -24.570 1.00 94.35 32 A 1 ATOM 253 C CB . THR A 0 32 . 32.420 -2.454 -26.819 1.00 94.35 32 A 1 ATOM 254 O O . THR A 0 32 . 30.814 -1.391 -24.605 1.00 94.35 32 A 1 ATOM 255 C CG2 . THR A 0 32 . 32.680 -1.091 -27.470 1.00 94.35 32 A 1 ATOM 256 O OG1 . THR A 0 32 . 33.173 -3.402 -27.530 1.00 94.35 32 A 1 ATOM 257 N N . LEU A 0 33 . 32.765 -0.508 -23.908 1.00 94.22 33 A 1 ATOM 258 C CA . LEU A 0 33 . 32.209 0.549 -23.070 1.00 94.22 33 A 1 ATOM 259 C C . LEU A 0 33 . 32.205 1.906 -23.780 1.00 94.22 33 A 1 ATOM 260 C CB . LEU A 0 33 . 32.979 0.628 -21.743 1.00 94.22 33 A 1 ATOM 261 O O . LEU A 0 33 . 33.089 2.219 -24.579 1.00 94.22 33 A 1 ATOM 262 C CG . LEU A 0 33 . 33.064 -0.688 -20.947 1.00 94.22 33 A 1 ATOM 263 C CD1 . LEU A 0 33 . 33.918 -0.438 -19.705 1.00 94.22 33 A 1 ATOM 264 C CD2 . LEU A 0 33 . 31.683 -1.202 -20.528 1.00 94.22 33 A 1 ATOM 265 N N . PHE A 0 34 . 31.214 2.725 -23.452 1.00 94.66 34 A 1 ATOM 266 C CA . PHE A 0 34 . 31.126 4.140 -23.788 1.00 94.66 34 A 1 ATOM 267 C C . PHE A 0 34 . 31.167 4.977 -22.512 1.00 94.66 34 A 1 ATOM 268 C CB . PHE A 0 34 . 29.835 4.401 -24.568 1.00 94.66 34 A 1 ATOM 269 O O . PHE A 0 34 . 30.457 4.676 -21.553 1.00 94.66 34 A 1 ATOM 270 C CG . PHE A 0 34 . 29.577 5.870 -24.833 1.00 94.66 34 A 1 ATOM 271 C CD1 . PHE A 0 34 . 28.703 6.599 -24.005 1.00 94.66 34 A 1 ATOM 272 C CD2 . PHE A 0 34 . 30.244 6.521 -25.885 1.00 94.66 34 A 1 ATOM 273 C CE1 . PHE A 0 34 . 28.465 7.960 -24.258 1.00 94.66 34 A 1 ATOM 274 C CE2 . PHE A 0 34 . 30.013 7.885 -26.128 1.00 94.66 34 A 1 ATOM 275 C CZ . PHE A 0 34 . 29.125 8.607 -25.314 1.00 94.66 34 A 1 ATOM 276 N N . SER A 0 35 . 31.954 6.043 -22.529 1.00 93.25 35 A 1 ATOM 277 C CA . SER A 0 35 . 32.088 7.006 -21.438 1.00 93.25 35 A 1 ATOM 278 C C . SER A 0 35 . 32.333 8.405 -22.007 1.00 93.25 35 A 1 ATOM 279 C CB . SER A 0 35 . 33.236 6.583 -20.514 1.00 93.25 35 A 1 ATOM 280 O O . SER A 0 35 . 32.669 8.574 -23.184 1.00 93.25 35 A 1 ATOM 281 O OG . SER A 0 35 . 34.424 6.477 -21.270 1.00 93.25 35 A 1 ATOM 282 N N . ILE A 0 36 . 32.144 9.429 -21.176 1.00 91.73 36 A 1 ATOM 283 C CA . ILE A 0 36 . 32.531 10.804 -21.498 1.00 91.73 36 A 1 ATOM 284 C C . ILE A 0 36 . 33.698 11.172 -20.587 1.00 91.73 36 A 1 ATOM 285 C CB . ILE A 0 36 . 31.333 11.771 -21.384 1.00 91.73 36 A 1 ATOM 286 O O . ILE A 0 36 . 33.517 11.359 -19.390 1.00 91.73 36 A 1 ATOM 287 C CG1 . ILE A 0 36 . 30.254 11.404 -22.432 1.00 91.73 36 A 1 ATOM 288 C CG2 . ILE A 0 36 . 31.802 13.230 -21.570 1.00 91.73 36 A 1 ATOM 289 C CD1 . ILE A 0 36 . 28.988 12.267 -22.353 1.00 91.73 36 A 1 ATOM 290 N N . GLU A 0 37 . 34.890 11.298 -21.165 1.00 88.86 37 A 1 ATOM 291 C CA . GLU A 0 37 . 36.115 11.630 -20.431 1.00 88.86 37 A 1 ATOM 292 C C . GLU A 0 37 . 36.586 13.021 -20.863 1.00 88.86 37 A 1 ATOM 293 C CB . GLU A 0 37 . 37.203 10.568 -20.662 1.00 88.86 37 A 1 ATOM 294 O O . GLU A 0 37 . 36.794 13.276 -22.052 1.00 88.86 37 A 1 ATOM 295 C CG . GLU A 0 37 . 36.801 9.175 -20.148 1.00 88.86 37 A 1 ATOM 296 C CD . GLU A 0 37 . 37.930 8.134 -20.240 1.00 88.86 37 A 1 ATOM 297 O OE1 . GLU A 0 37 . 37.613 6.934 -20.409 1.00 88.86 37 A 1 ATOM 298 O OE2 . GLU A 0 37 . 39.128 8.503 -20.167 1.00 88.86 37 A 1 ATOM 299 N N . ASN A 0 38 . 36.736 13.952 -19.916 1.00 85.68 38 A 1 ATOM 300 C CA . ASN A 0 38 . 37.131 15.344 -20.183 1.00 85.68 38 A 1 ATOM 301 C C . ASN A 0 38 . 36.292 16.022 -21.290 1.00 85.68 38 A 1 ATOM 302 C CB . ASN A 0 38 . 38.655 15.393 -20.418 1.00 85.68 38 A 1 ATOM 303 O O . ASN A 0 38 . 36.816 16.735 -22.147 1.00 85.68 38 A 1 ATOM 304 C CG . ASN A 0 38 . 39.431 14.908 -19.209 1.00 85.68 38 A 1 ATOM 305 N ND2 . ASN A 0 38 . 40.650 14.454 -19.376 1.00 85.68 38 A 1 ATOM 306 O OD1 . ASN A 0 38 . 38.955 14.938 -18.093 1.00 85.68 38 A 1 ATOM 307 N N . GLY A 0 39 . 34.981 15.750 -21.312 1.00 85.34 39 A 1 ATOM 308 C CA . GLY A 0 39 . 34.031 16.288 -22.294 1.00 85.34 39 A 1 ATOM 309 C C . GLY A 0 39 . 34.078 15.644 -23.688 1.00 85.34 39 A 1 ATOM 310 O O . GLY A 0 39 . 33.275 16.015 -24.552 1.00 85.34 39 A 1 ATOM 311 N N . LYS A 0 40 . 34.975 14.677 -23.922 1.00 90.26 40 A 1 ATOM 312 C CA . LYS A 0 40 . 35.097 13.934 -25.183 1.00 90.26 40 A 1 ATOM 313 C C . LYS A 0 40 . 34.410 12.577 -25.082 1.00 90.26 40 A 1 ATOM 314 C CB . LYS A 0 40 . 36.573 13.774 -25.573 1.00 90.26 40 A 1 ATOM 315 O O . LYS A 0 40 . 34.474 11.908 -24.056 1.00 90.26 40 A 1 ATOM 316 C CG . LYS A 0 40 . 37.224 15.126 -25.900 1.00 90.26 40 A 1 ATOM 317 C CD . LYS A 0 40 . 38.684 14.935 -26.317 1.00 90.26 40 A 1 ATOM 318 C CE . LYS A 0 40 . 39.313 16.297 -26.626 1.00 90.26 40 A 1 ATOM 319 N NZ . LYS A 0 40 . 40.748 16.162 -26.977 1.00 90.26 40 A 1 ATOM 320 N N . GLU A 0 41 . 33.756 12.182 -26.168 1.00 91.59 41 A 1 ATOM 321 C CA . GLU A 0 41 . 33.174 10.849 -26.300 1.00 91.59 41 A 1 ATOM 322 C C . GLU A 0 41 . 34.286 9.812 -26.454 1.00 91.59 41 A 1 ATOM 323 C CB . GLU A 0 41 . 32.233 10.807 -27.511 1.00 91.59 41 A 1 ATOM 324 O O . GLU A 0 41 . 35.070 9.863 -27.405 1.00 91.59 41 A 1 ATOM 325 C CG . GLU A 0 41 . 30.959 11.631 -27.273 1.00 91.59 41 A 1 ATOM 326 C CD . GLU A 0 41 . 29.924 11.498 -28.401 1.00 91.59 41 A 1 ATOM 327 O OE1 . GLU A 0 41 . 28.944 12.276 -28.356 1.00 91.59 41 A 1 ATOM 328 O OE2 . GLU A 0 41 . 30.066 10.599 -29.260 1.00 91.59 41 A 1 ATOM 329 N N . THR A 0 42 . 34.335 8.865 -25.525 1.00 92.42 42 A 1 ATOM 330 C CA . THR A 0 42 . 35.380 7.851 -25.456 1.00 92.42 42 A 1 ATOM 331 C C . THR A 0 42 . 34.756 6.471 -25.561 1.00 92.42 42 A 1 ATOM 332 C CB . THR A 0 42 . 36.203 8.012 -24.173 1.00 92.42 42 A 1 ATOM 333 O O . THR A 0 42 . 33.712 6.182 -24.973 1.00 92.42 42 A 1 ATOM 334 C CG2 . THR A 0 42 . 37.333 6.991 -24.077 1.00 92.42 42 A 1 ATOM 335 O OG1 . THR A 0 42 . 36.818 9.281 -24.177 1.00 92.42 42 A 1 ATOM 336 N N . THR A 0 43 . 35.397 5.599 -26.338 1.00 93.13 43 A 1 ATOM 337 C CA . THR A 0 43 . 35.071 4.174 -26.335 1.00 93.13 43 A 1 ATOM 338 C C . THR A 0 43 . 36.263 3.380 -25.855 1.00 93.13 43 A 1 ATOM 339 C CB . THR A 0 43 . 34.546 3.643 -27.670 1.00 93.13 43 A 1 ATOM 340 O O . THR A 0 43 . 37.386 3.641 -26.291 1.00 93.13 43 A 1 ATOM 341 C CG2 . THR A 0 43 . 33.435 4.500 -28.253 1.00 93.13 43 A 1 ATOM 342 O OG1 . THR A 0 43 . 35.500 3.516 -28.691 1.00 93.13 43 A 1 ATOM 343 N N . THR A 0 44 . 35.995 2.430 -24.968 1.00 93.19 44 A 1 ATOM 344 C CA . THR A 0 44 . 36.992 1.549 -24.364 1.00 93.19 44 A 1 ATOM 345 C C . THR A 0 44 . 36.577 0.119 -24.671 1.00 93.19 44 A 1 ATOM 346 C CB . THR A 0 44 . 37.107 1.791 -22.848 1.00 93.19 44 A 1 ATOM 347 O O . THR A 0 44 . 35.559 -0.360 -24.176 1.00 93.19 44 A 1 ATOM 348 C CG2 . THR A 0 44 . 38.301 1.048 -22.251 1.00 93.19 44 A 1 ATOM 349 O OG1 . THR A 0 44 . 37.290 3.166 -22.587 1.00 93.19 44 A 1 ATOM 350 N N . GLN A 0 45 . 37.328 -0.548 -25.537 1.00 93.34 45 A 1 ATOM 351 C CA . GLN A 0 45 . 37.140 -1.951 -25.885 1.00 93.34 45 A 1 ATOM 352 C C . GLN A 0 45 . 38.082 -2.793 -25.033 1.00 93.34 45 A 1 ATOM 353 C CB . GLN A 0 45 . 37.409 -2.170 -27.377 1.00 93.34 45 A 1 ATOM 354 O O . GLN A 0 45 . 39.303 -2.706 -25.173 1.00 93.34 45 A 1 ATOM 355 C CG . GLN A 0 45 . 36.371 -1.485 -28.271 1.00 93.34 45 A 1 ATOM 356 C CD . GLN A 0 45 . 36.653 -1.661 -29.758 1.00 93.34 45 A 1 ATOM 357 N NE2 . GLN A 0 45 . 35.804 -1.139 -30.614 1.00 93.34 45 A 1 ATOM 358 O OE1 . GLN A 0 45 . 37.623 -2.251 -30.196 1.00 93.34 45 A 1 ATOM 359 N N . ILE A 0 46 . 37.499 -3.593 -24.147 1.00 92.66 46 A 1 ATOM 360 C CA . ILE A 0 46 . 38.220 -4.525 -23.288 1.00 92.66 46 A 1 ATOM 361 C C . ILE A 0 46 . 38.120 -5.895 -23.954 1.00 92.66 46 A 1 ATOM 362 C CB . ILE A 0 46 . 37.636 -4.509 -21.858 1.00 92.66 46 A 1 ATOM 363 O O . ILE A 0 46 . 37.050 -6.499 -23.981 1.00 92.66 46 A 1 ATOM 364 C CG1 . ILE A 0 46 . 37.597 -3.077 -21.268 1.00 92.66 46 A 1 ATOM 365 C CG2 . ILE A 0 46 . 38.466 -5.446 -20.961 1.00 92.66 46 A 1 ATOM 366 C CD1 . ILE A 0 46 . 36.761 -2.971 -19.989 1.00 92.66 46 A 1 ATOM 367 N N . LEU A 0 47 . 39.221 -6.360 -24.536 1.00 92.76 47 A 1 ATOM 368 C CA . LEU A 0 47 . 39.355 -7.698 -25.108 1.00 92.76 47 A 1 ATOM 369 C C . LEU A 0 47 . 39.994 -8.631 -24.069 1.00 92.76 47 A 1 ATOM 370 C CB . LEU A 0 47 . 40.178 -7.616 -26.410 1.00 92.76 47 A 1 ATOM 371 O O . LEU A 0 47 . 40.426 -8.188 -23.013 1.00 92.76 47 A 1 ATOM 372 C CG . LEU A 0 47 . 39.577 -6.698 -27.494 1.00 92.76 47 A 1 ATOM 373 C CD1 . LEU A 0 47 . 40.558 -6.555 -28.657 1.00 92.76 47 A 1 ATOM 374 C CD2 . LEU A 0 47 . 38.263 -7.261 -28.042 1.00 92.76 47 A 1 ATOM 375 N N . LYS A 0 48 . 40.099 -9.928 -24.371 1.00 91.10 48 A 1 ATOM 376 C CA . LYS A 0 48 . 40.690 -10.921 -23.453 1.00 91.10 48 A 1 ATOM 377 C C . LYS A 0 48 . 42.130 -10.615 -23.030 1.00 91.10 48 A 1 ATOM 378 C CB . LYS A 0 48 . 40.655 -12.303 -24.107 1.00 91.10 48 A 1 ATOM 379 O O . LYS A 0 48 . 42.501 -10.905 -21.903 1.00 91.10 48 A 1 ATOM 380 C CG . LYS A 0 48 . 39.254 -12.918 -24.082 1.00 91.10 48 A 1 ATOM 381 C CD . LYS A 0 48 . 39.334 -14.311 -24.711 1.00 91.10 48 A 1 ATOM 382 C CE . LYS A 0 48 . 38.131 -15.168 -24.320 1.00 91.10 48 A 1 ATOM 383 N NZ . LYS A 0 48 . 38.598 -16.533 -23.988 1.00 91.10 48 A 1 ATOM 384 N N . SER A 0 49 . 42.937 -10.060 -23.929 1.00 90.92 49 A 1 ATOM 385 C CA . SER A 0 49 . 44.365 -9.797 -23.696 1.00 90.92 49 A 1 ATOM 386 C C . SER A 0 49 . 44.796 -8.388 -24.103 1.00 90.92 49 A 1 ATOM 387 C CB . SER A 0 49 . 45.199 -10.840 -24.444 1.00 90.92 49 A 1 ATOM 388 O O . SER A 0 49 . 45.980 -8.063 -24.047 1.00 90.92 49 A 1 ATOM 389 O OG . SER A 0 49 . 44.904 -10.804 -25.833 1.00 90.92 49 A 1 ATOM 390 N N . GLN A 0 50 . 43.862 -7.541 -24.538 1.00 92.76 50 A 1 ATOM 391 C CA . GLN A 0 50 . 44.159 -6.220 -25.087 1.00 92.76 50 A 1 ATOM 392 C C . GLN A 0 50 . 43.119 -5.199 -24.635 1.00 92.76 50 A 1 ATOM 393 C CB . GLN A 0 50 . 44.215 -6.272 -26.623 1.00 92.76 50 A 1 ATOM 394 O O . GLN A 0 50 . 41.952 -5.532 -24.435 1.00 92.76 50 A 1 ATOM 395 C CG . GLN A 0 50 . 45.390 -7.101 -27.165 1.00 92.76 50 A 1 ATOM 396 C CD . GLN A 0 50 . 45.429 -7.161 -28.689 1.00 92.76 50 A 1 ATOM 397 N NE2 . GLN A 0 50 . 46.449 -7.765 -29.256 1.00 92.76 50 A 1 ATOM 398 O OE1 . GLN A 0 50 . 44.559 -6.689 -29.403 1.00 92.76 50 A 1 ATOM 399 N N . LEU A 0 51 . 43.542 -3.944 -24.532 1.00 92.71 51 A 1 ATOM 400 C CA . LEU A 0 51 . 42.672 -2.805 -24.287 1.00 92.71 51 A 1 ATOM 401 C C . LEU A 0 51 . 42.897 -1.747 -25.358 1.00 92.71 51 A 1 ATOM 402 C CB . LEU A 0 51 . 42.895 -2.287 -22.862 1.00 92.71 51 A 1 ATOM 403 O O . LEU A 0 51 . 44.028 -1.321 -25.601 1.00 92.71 51 A 1 ATOM 404 C CG . LEU A 0 51 . 41.978 -1.101 -22.507 1.00 92.71 51 A 1 ATOM 405 C CD1 . LEU A 0 51 . 41.545 -1.218 -21.056 1.00 92.71 51 A 1 ATOM 406 C CD2 . LEU A 0 51 . 42.664 0.256 -22.680 1.00 92.71 51 A 1 ATOM 407 N N . ILE A 0 52 . 41.805 -1.319 -25.983 1.00 92.49 52 A 1 ATOM 408 C CA . ILE A 0 52 . 41.809 -0.304 -27.034 1.00 92.49 52 A 1 ATOM 409 C C . ILE A 0 52 . 40.903 0.834 -26.586 1.00 92.49 52 A 1 ATOM 410 C CB . ILE A 0 52 . 41.363 -0.914 -28.382 1.00 92.49 52 A 1 ATOM 411 O O . ILE A 0 52 . 39.709 0.637 -26.369 1.00 92.49 52 A 1 ATOM 412 C CG1 . ILE A 0 52 . 42.310 -2.055 -28.821 1.00 92.49 52 A 1 ATOM 413 C CG2 . ILE A 0 52 . 41.269 0.177 -29.466 1.00 92.49 52 A 1 ATOM 414 C CD1 . ILE A 0 52 . 41.787 -2.859 -30.018 1.00 92.49 52 A 1 ATOM 415 N N . GLN A 0 53 . 41.457 2.038 -26.482 1.00 89.94 53 A 1 ATOM 416 C CA . GLN A 0 53 . 40.703 3.236 -26.143 1.00 89.94 53 A 1 ATOM 417 C C . GLN A 0 53 . 40.823 4.283 -27.251 1.00 89.94 53 A 1 ATOM 418 C CB . GLN A 0 53 . 41.159 3.762 -24.779 1.00 89.94 53 A 1 ATOM 419 O O . GLN A 0 53 . 41.904 4.542 -27.781 1.00 89.94 53 A 1 ATOM 420 C CG . GLN A 0 53 . 40.136 4.726 -24.166 1.00 89.94 53 A 1 ATOM 421 C CD . GLN A 0 53 . 40.588 5.279 -22.819 1.00 89.94 53 A 1 ATOM 422 N NE2 . GLN A 0 53 . 39.669 5.703 -21.986 1.00 89.94 53 A 1 ATOM 423 O OE1 . GLN A 0 53 . 41.768 5.385 -22.521 1.00 89.94 53 A 1 ATOM 424 N N . THR A 0 54 . 39.703 4.911 -27.611 1.00 86.90 54 A 1 ATOM 425 C CA . THR A 0 54 . 39.695 5.983 -28.623 1.00 86.90 54 A 1 ATOM 426 C C . THR A 0 54 . 40.383 7.250 -28.119 1.00 86.90 54 A 1 ATOM 427 C CB . THR A 0 54 . 38.265 6.341 -29.044 1.00 86.90 54 A 1 ATOM 428 O O . THR A 0 54 . 41.035 7.954 -28.891 1.00 86.90 54 A 1 ATOM 429 C CG2 . THR A 0 54 . 38.208 7.148 -30.337 1.00 86.90 54 A 1 ATOM 430 O OG1 . THR A 0 54 . 37.521 5.172 -29.266 1.00 86.90 54 A 1 ATOM 431 N N . LEU A 0 55 . 40.257 7.542 -26.822 1.00 82.46 55 A 1 ATOM 432 C CA . LEU A 0 55 . 40.945 8.663 -26.195 1.00 82.46 55 A 1 ATOM 433 C C . LEU A 0 55 . 42.460 8.430 -26.268 1.00 82.46 55 A 1 ATOM 434 C CB . LEU A 0 55 . 40.439 8.821 -24.754 1.00 82.46 55 A 1 ATOM 435 O O . LEU A 0 55 . 42.942 7.357 -25.919 1.00 82.46 55 A 1 ATOM 436 C CG . LEU A 0 55 . 40.866 10.136 -24.085 1.00 82.46 55 A 1 ATOM 437 C CD1 . LEU A 0 55 . 40.129 11.347 -24.672 1.00 82.46 55 A 1 ATOM 438 C CD2 . LEU A 0 55 . 40.560 10.073 -22.597 1.00 82.46 55 A 1 ATOM 439 N N . GLU A 0 56 . 43.196 9.413 -26.792 1.00 79.44 56 A 1 ATOM 440 C CA . GLU A 0 56 . 44.652 9.344 -27.025 1.00 79.44 56 A 1 ATOM 441 C C . GLU A 0 56 . 45.127 8.205 -27.953 1.00 79.44 56 A 1 ATOM 442 C CB . GLU A 0 56 . 45.418 9.370 -25.687 1.00 79.44 56 A 1 ATOM 443 O O . GLU A 0 56 . 46.333 8.033 -28.125 1.00 79.44 56 A 1 ATOM 444 C CG . GLU A 0 56 . 45.157 10.658 -24.892 1.00 79.44 56 A 1 ATOM 445 C CD . GLU A 0 56 . 45.857 10.684 -23.525 1.00 79.44 56 A 1 ATOM 446 O OE1 . GLU A 0 56 . 45.565 11.639 -22.771 1.00 79.44 56 A 1 ATOM 447 O OE2 . GLU A 0 56 . 46.698 9.796 -23.255 1.00 79.44 56 A 1 ATOM 448 N N . SER A 0 57 . 44.207 7.470 -28.602 1.00 82.29 57 A 1 ATOM 449 C CA . SER A 0 57 . 44.511 6.260 -29.388 1.00 82.29 57 A 1 ATOM 450 C C . SER A 0 57 . 45.368 5.255 -28.603 1.00 82.29 57 A 1 ATOM 451 C CB . SER A 0 57 . 45.118 6.618 -30.751 1.00 82.29 57 A 1 ATOM 452 O O . SER A 0 57 . 46.365 4.734 -29.104 1.00 82.29 57 A 1 ATOM 453 O OG . SER A 0 57 . 44.229 7.471 -31.448 1.00 82.29 57 A 1 ATOM 454 N N . LEU A 0 58 . 45.007 5.026 -27.337 1.00 85.33 58 A 1 ATOM 455 C CA . LEU A 0 58 . 45.749 4.168 -26.419 1.00 85.33 58 A 1 ATOM 456 C C . LEU A 0 58 . 45.473 2.689 -26.709 1.00 85.33 58 A 1 ATOM 457 C CB . LEU A 0 58 . 45.353 4.537 -24.980 1.00 85.33 58 A 1 ATOM 458 O O . LEU A 0 58 . 44.349 2.219 -26.530 1.00 85.33 58 A 1 ATOM 459 C CG . LEU A 0 58 . 46.181 3.816 -23.902 1.00 85.33 58 A 1 ATOM 460 C CD1 . LEU A 0 58 . 47.569 4.448 -23.773 1.00 85.33 58 A 1 ATOM 461 C CD2 . LEU A 0 58 . 45.463 3.911 -22.559 1.00 85.33 58 A 1 ATOM 462 N N . TRP A 0 59 . 46.503 1.953 -27.132 1.00 90.09 59 A 1 ATOM 463 C CA . TRP A 0 59 . 46.442 0.509 -27.381 1.00 90.09 59 A 1 ATOM 464 C C . TRP A 0 59 . 47.409 -0.215 -26.445 1.00 90.09 59 A 1 ATOM 465 C CB . TRP A 0 59 . 46.773 0.205 -28.850 1.00 90.09 59 A 1 ATOM 466 O O . TRP A 0 59 . 48.620 0.015 -26.504 1.00 90.09 59 A 1 ATOM 467 C CG . TRP A 0 59 . 45.885 0.790 -29.913 1.00 90.09 59 A 1 ATOM 468 C CD1 . TRP A 0 59 . 44.771 1.539 -29.737 1.00 90.09 59 A 1 ATOM 469 C CD2 . TRP A 0 59 . 46.014 0.642 -31.359 1.00 90.09 59 A 1 ATOM 470 C CE2 . TRP A 0 59 . 44.953 1.360 -31.989 1.00 90.09 59 A 1 ATOM 471 C CE3 . TRP A 0 59 . 46.910 -0.048 -32.203 1.00 90.09 59 A 1 ATOM 472 N NE1 . TRP A 0 59 . 44.243 1.909 -30.952 1.00 90.09 59 A 1 ATOM 473 C CH2 . TRP A 0 59 . 45.692 0.699 -34.189 1.00 90.09 59 A 1 ATOM 474 C CZ2 . TRP A 0 59 . 44.785 1.399 -33.378 1.00 90.09 59 A 1 ATOM 475 C CZ3 . TRP A 0 59 . 46.749 -0.020 -33.602 1.00 90.09 59 A 1 ATOM 476 N N . GLY A 0 60 . 46.885 -1.076 -25.574 1.00 91.12 60 A 1 ATOM 477 C CA . GLY A 0 60 . 47.672 -1.828 -24.599 1.00 91.12 60 A 1 ATOM 478 C C . GLY A 0 60 . 47.488 -3.334 -24.707 1.00 91.12 60 A 1 ATOM 479 O O . GLY A 0 60 . 46.378 -3.813 -24.923 1.00 91.12 60 A 1 ATOM 480 N N . SER A 0 61 . 48.572 -4.077 -24.500 1.00 92.29 61 A 1 ATOM 481 C CA . SER A 0 61 . 48.553 -5.527 -24.284 1.00 92.29 61 A 1 ATOM 482 C C . SER A 0 61 . 48.596 -5.821 -22.785 1.00 92.29 61 A 1 ATOM 483 C CB . SER A 0 61 . 49.736 -6.178 -25.000 1.00 92.29 61 A 1 ATOM 484 O O . SER A 0 61 . 49.356 -5.181 -22.057 1.00 92.29 61 A 1 ATOM 485 O OG . SER A 0 61 . 49.635 -7.587 -24.960 1.00 92.29 61 A 1 ATOM 486 N N . CYS A 0 62 . 47.789 -6.775 -22.324 1.00 92.40 62 A 1 ATOM 487 C CA . CYS A 0 62 . 47.746 -7.239 -20.935 1.00 92.40 62 A 1 ATOM 488 C C . CYS A 0 62 . 49.135 -7.755 -20.543 1.00 92.40 62 A 1 ATOM 489 C CB . CYS A 0 62 . 46.677 -8.342 -20.841 1.00 92.40 62 A 1 ATOM 490 O O . CYS A 0 62 . 49.664 -8.649 -21.205 1.00 92.40 62 A 1 ATOM 491 S SG . CYS A 0 62 . 45.975 -8.819 -19.232 1.00 92.40 62 A 1 ATOM 492 N N . HIS A 0 63 . 49.742 -7.155 -19.519 1.00 89.44 63 A 1 ATOM 493 C CA . HIS A 0 63 . 51.045 -7.569 -19.002 1.00 89.44 63 A 1 ATOM 494 C C . HIS A 0 63 . 50.871 -8.494 -17.799 1.00 89.44 63 A 1 ATOM 495 C CB . HIS A 0 63 . 51.873 -6.327 -18.647 1.00 89.44 63 A 1 ATOM 496 O O . HIS A 0 63 . 51.384 -9.607 -17.792 1.00 89.44 63 A 1 ATOM 497 C CG . HIS A 0 63 . 53.264 -6.665 -18.181 1.00 89.44 63 A 1 ATOM 498 C CD2 . HIS A 0 63 . 54.354 -6.849 -18.985 1.00 89.44 63 A 1 ATOM 499 N ND1 . HIS A 0 63 . 53.687 -6.852 -16.881 1.00 89.44 63 A 1 ATOM 500 C CE1 . HIS A 0 63 . 55.005 -7.115 -16.907 1.00 89.44 63 A 1 ATOM 501 N NE2 . HIS A 0 63 . 55.455 -7.108 -18.172 1.00 89.44 63 A 1 ATOM 502 N N . MET A 0 64 . 50.110 -8.044 -16.798 1.00 90.55 64 A 1 ATOM 503 C CA . MET A 0 64 . 49.778 -8.833 -15.612 1.00 90.55 64 A 1 ATOM 504 C C . MET A 0 64 . 48.493 -8.326 -14.947 1.00 90.55 64 A 1 ATOM 505 C CB . MET A 0 64 . 50.948 -8.821 -14.611 1.00 90.55 64 A 1 ATOM 506 O O . MET A 0 64 . 48.158 -7.142 -15.036 1.00 90.55 64 A 1 ATOM 507 C CG . MET A 0 64 . 51.262 -7.414 -14.087 1.00 90.55 64 A 1 ATOM 508 S SD . MET A 0 64 . 52.680 -7.299 -12.969 1.00 90.55 64 A 1 ATOM 509 C CE . MET A 0 64 . 51.990 -8.084 -11.485 1.00 90.55 64 A 1 ATOM 510 N N . ILE A 0 65 . 47.812 -9.216 -14.229 1.00 90.00 65 A 1 ATOM 511 C CA . ILE A 0 65 . 46.740 -8.864 -13.292 1.00 90.00 65 A 1 ATOM 512 C C . ILE A 0 65 . 47.405 -8.622 -11.933 1.00 90.00 65 A 1 ATOM 513 C CB . ILE A 0 65 . 45.662 -9.970 -13.259 1.00 90.00 65 A 1 ATOM 514 O O . ILE A 0 65 . 48.056 -9.511 -11.393 1.00 90.00 65 A 1 ATOM 515 C CG1 . ILE A 0 65 . 45.011 -10.128 -14.657 1.00 90.00 65 A 1 ATOM 516 C CG2 . ILE A 0 65 . 44.597 -9.632 -12.199 1.00 90.00 65 A 1 ATOM 517 C CD1 . ILE A 0 65 . 44.149 -11.386 -14.810 1.00 90.00 65 A 1 ATOM 518 N N . VAL A 0 66 . 47.303 -7.396 -11.420 1.00 87.27 66 A 1 ATOM 519 C CA . VAL A 0 66 . 47.973 -6.956 -10.184 1.00 87.27 66 A 1 ATOM 520 C C . VAL A 0 66 . 47.170 -7.362 -8.952 1.00 87.27 66 A 1 ATOM 521 C CB . VAL A 0 66 . 48.204 -5.432 -10.209 1.00 87.27 66 A 1 ATOM 522 O O . VAL A 0 66 . 47.746 -7.790 -7.955 1.00 87.27 66 A 1 ATOM 523 C CG1 . VAL A 0 66 . 48.887 -4.913 -8.936 1.00 87.27 66 A 1 ATOM 524 C CG2 . VAL A 0 66 . 49.083 -5.040 -11.405 1.00 87.27 66 A 1 ATOM 525 N N . SER A 0 67 . 45.844 -7.248 -9.023 1.00 87.31 67 A 1 ATOM 526 C CA . SER A 0 67 . 44.932 -7.710 -7.978 1.00 87.31 67 A 1 ATOM 527 C C . SER A 0 67 . 43.571 -8.066 -8.564 1.00 87.31 67 A 1 ATOM 528 C CB . SER A 0 67 . 44.779 -6.661 -6.868 1.00 87.31 67 A 1 ATOM 529 O O . SER A 0 67 . 43.113 -7.434 -9.515 1.00 87.31 67 A 1 ATOM 530 O OG . SER A 0 67 . 44.219 -5.450 -7.338 1.00 87.31 67 A 1 ATOM 531 N N . GLU A 0 68 . 42.908 -9.051 -7.968 1.00 87.64 68 A 1 ATOM 532 C CA . GLU A 0 68 . 41.535 -9.436 -8.289 1.00 87.64 68 A 1 ATOM 533 C C . GLU A 0 68 . 40.786 -9.686 -6.979 1.00 87.64 68 A 1 ATOM 534 C CB . GLU A 0 68 . 41.552 -10.680 -9.197 1.00 87.64 68 A 1 ATOM 535 O O . GLU A 0 68 . 41.086 -10.640 -6.259 1.00 87.64 68 A 1 ATOM 536 C CG . GLU A 0 68 . 40.141 -11.053 -9.681 1.00 87.64 68 A 1 ATOM 537 C CD . GLU A 0 68 . 40.086 -12.292 -10.592 1.00 87.64 68 A 1 ATOM 538 O OE1 . GLU A 0 68 . 38.982 -12.538 -11.141 1.00 87.64 68 A 1 ATOM 539 O OE2 . GLU A 0 68 . 41.116 -12.985 -10.746 1.00 87.64 68 A 1 ATOM 540 N N . ASN A 0 69 . 39.815 -8.831 -6.656 1.00 85.02 69 A 1 ATOM 541 C CA . ASN A 0 69 . 38.964 -9.023 -5.489 1.00 85.02 69 A 1 ATOM 542 C C . ASN A 0 69 . 37.599 -9.521 -5.939 1.00 85.02 69 A 1 ATOM 543 C CB . ASN A 0 69 . 38.836 -7.743 -4.674 1.00 85.02 69 A 1 ATOM 544 O O . ASN A 0 69 . 36.863 -8.848 -6.662 1.00 85.02 69 A 1 ATOM 545 C CG . ASN A 0 69 . 40.170 -7.162 -4.251 1.00 85.02 69 A 1 ATOM 546 N ND2 . ASN A 0 69 . 40.271 -5.860 -4.226 1.00 85.02 69 A 1 ATOM 547 O OD1 . ASN A 0 69 . 41.112 -7.862 -3.910 1.00 85.02 69 A 1 ATOM 548 N N . THR A 0 70 . 37.244 -10.716 -5.479 1.00 75.28 70 A 1 ATOM 549 C CA . THR A 0 70 . 36.014 -11.372 -5.914 1.00 75.28 70 A 1 ATOM 550 C C . THR A 0 70 . 34.872 -11.312 -4.917 1.00 75.28 70 A 1 ATOM 551 C CB . THR A 0 70 . 36.266 -12.812 -6.381 1.00 75.28 70 A 1 ATOM 552 O O . THR A 0 70 . 33.806 -11.718 -5.350 1.00 75.28 70 A 1 ATOM 553 C CG2 . THR A 0 70 . 37.058 -12.852 -7.687 1.00 75.28 70 A 1 ATOM 554 O OG1 . THR A 0 70 . 37.013 -13.517 -5.418 1.00 75.28 70 A 1 ATOM 555 N N . ASN A 0 71 . 35.039 -10.844 -3.658 1.00 65.26 71 A 1 ATOM 556 C CA . ASN A 0 71 . 33.924 -10.548 -2.716 1.00 65.26 71 A 1 ATOM 557 C C . ASN A 0 71 . 34.324 -10.095 -1.280 1.00 65.26 71 A 1 ATOM 558 C CB . ASN A 0 71 . 32.926 -11.748 -2.671 1.00 65.26 71 A 1 ATOM 559 O O . ASN A 0 71 . 33.630 -10.433 -0.322 1.00 65.26 71 A 1 ATOM 560 C CG . ASN A 0 71 . 31.753 -11.552 -3.622 1.00 65.26 71 A 1 ATOM 561 N ND2 . ASN A 0 71 . 31.188 -12.610 -4.148 1.00 65.26 71 A 1 ATOM 562 O OD1 . ASN A 0 71 . 31.327 -10.448 -3.909 1.00 65.26 71 A 1 ATOM 563 N N . SER A 0 72 . 35.410 -9.344 -1.055 1.00 57.85 72 A 1 ATOM 564 C CA . SER A 0 72 . 35.788 -8.972 0.329 1.00 57.85 72 A 1 ATOM 565 C C . SER A 0 72 . 34.909 -7.872 0.949 1.00 57.85 72 A 1 ATOM 566 C CB . SER A 0 72 . 37.271 -8.613 0.424 1.00 57.85 72 A 1 ATOM 567 O O . SER A 0 72 . 34.530 -7.997 2.108 1.00 57.85 72 A 1 ATOM 568 O OG . SER A 0 72 . 37.586 -7.566 -0.471 1.00 57.85 72 A 1 ATOM 569 N N . ASP A 0 73 . 34.533 -6.838 0.181 1.00 56.37 73 A 1 ATOM 570 C CA . ASP A 0 73 . 33.890 -5.611 0.702 1.00 56.37 73 A 1 ATOM 571 C C . ASP A 0 73 . 32.672 -5.144 -0.127 1.00 56.37 73 A 1 ATOM 572 C CB . ASP A 0 73 . 34.938 -4.487 0.821 1.00 56.37 73 A 1 ATOM 573 O O . ASP A 0 73 . 32.467 -3.945 -0.335 1.00 56.37 73 A 1 ATOM 574 C CG . ASP A 0 73 . 35.967 -4.692 1.931 1.00 56.37 73 A 1 ATOM 575 O OD1 . ASP A 0 73 . 35.574 -5.135 3.029 1.00 56.37 73 A 1 ATOM 576 O OD2 . ASP A 0 73 . 37.129 -4.299 1.688 1.00 56.37 73 A 1 ATOM 577 N N . ALA A 0 74 . 31.871 -6.080 -0.655 1.00 67.93 74 A 1 ATOM 578 C CA . ALA A 0 74 . 30.719 -5.804 -1.538 1.00 67.93 74 A 1 ATOM 579 C C . ALA A 0 74 . 31.053 -5.029 -2.837 1.00 67.93 74 A 1 ATOM 580 C CB . ALA A 0 74 . 29.589 -5.151 -0.724 1.00 67.93 74 A 1 ATOM 581 O O . ALA A 0 74 . 30.160 -4.539 -3.532 1.00 67.93 74 A 1 ATOM 582 N N . VAL A 0 75 . 32.339 -4.924 -3.174 1.00 77.57 75 A 1 ATOM 583 C CA . VAL A 0 75 . 32.846 -4.332 -4.410 1.00 77.57 75 A 1 ATOM 584 C C . VAL A 0 75 . 33.753 -5.363 -5.068 1.00 77.57 75 A 1 ATOM 585 C CB . VAL A 0 75 . 33.583 -3.004 -4.135 1.00 77.57 75 A 1 ATOM 586 O O . VAL A 0 75 . 34.727 -5.799 -4.462 1.00 77.57 75 A 1 ATOM 587 C CG1 . VAL A 0 75 . 34.053 -2.359 -5.443 1.00 77.57 75 A 1 ATOM 588 C CG2 . VAL A 0 75 . 32.673 -1.980 -3.436 1.00 77.57 75 A 1 ATOM 589 N N . GLU A 0 76 . 33.403 -5.768 -6.286 1.00 88.25 76 A 1 ATOM 590 C CA . GLU A 0 76 . 34.233 -6.635 -7.120 1.00 88.25 76 A 1 ATOM 591 C C . GLU A 0 76 . 35.088 -5.769 -8.050 1.00 88.25 76 A 1 ATOM 592 C CB . GLU A 0 76 . 33.357 -7.574 -7.961 1.00 88.25 76 A 1 ATOM 593 O O . GLU A 0 76 . 34.548 -5.048 -8.900 1.00 88.25 76 A 1 ATOM 594 C CG . GLU A 0 76 . 32.581 -8.641 -7.173 1.00 88.25 76 A 1 ATOM 595 C CD . GLU A 0 76 . 31.784 -9.575 -8.110 1.00 88.25 76 A 1 ATOM 596 O OE1 . GLU A 0 76 . 30.889 -10.297 -7.625 1.00 88.25 76 A 1 ATOM 597 O OE2 . GLU A 0 76 . 32.083 -9.603 -9.336 1.00 88.25 76 A 1 ATOM 598 N N . ASP A 0 77 . 36.408 -5.848 -7.922 1.00 91.35 77 A 1 ATOM 599 C CA . ASP A 0 77 . 37.349 -5.090 -8.743 1.00 91.35 77 A 1 ATOM 600 C C . ASP A 0 77 . 38.536 -5.930 -9.228 1.00 91.35 77 A 1 ATOM 601 C CB . ASP A 0 77 . 37.770 -3.765 -8.070 1.00 91.35 77 A 1 ATOM 602 O O . ASP A 0 77 . 38.930 -6.931 -8.625 1.00 91.35 77 A 1 ATOM 603 C CG . ASP A 0 77 . 38.634 -3.896 -6.808 1.00 91.35 77 A 1 ATOM 604 O OD1 . ASP A 0 77 . 38.487 -4.900 -6.086 1.00 91.35 77 A 1 ATOM 605 O OD2 . ASP A 0 77 . 39.394 -2.960 -6.486 1.00 91.35 77 A 1 ATOM 606 N N . ILE A 0 78 . 39.085 -5.530 -10.373 1.00 92.73 78 A 1 ATOM 607 C CA . ILE A 0 78 . 40.292 -6.114 -10.955 1.00 92.73 78 A 1 ATOM 608 C C . ILE A 0 78 . 41.231 -4.998 -11.406 1.00 92.73 78 A 1 ATOM 609 C CB . ILE A 0 78 . 39.958 -7.132 -12.072 1.00 92.73 78 A 1 ATOM 610 O O . ILE A 0 78 . 40.849 -4.112 -12.174 1.00 92.73 78 A 1 ATOM 611 C CG1 . ILE A 0 78 . 41.235 -7.881 -12.509 1.00 92.73 78 A 1 ATOM 612 C CG2 . ILE A 0 78 . 39.252 -6.485 -13.273 1.00 92.73 78 A 1 ATOM 613 C CD1 . ILE A 0 78 . 40.996 -8.966 -13.565 1.00 92.73 78 A 1 ATOM 614 N N . VAL A 0 79 . 42.480 -5.064 -10.952 1.00 92.66 79 A 1 ATOM 615 C CA . VAL A 0 79 . 43.538 -4.137 -11.350 1.00 92.66 79 A 1 ATOM 616 C C . VAL A 0 79 . 44.432 -4.826 -12.366 1.00 92.66 79 A 1 ATOM 617 C CB . VAL A 0 79 . 44.332 -3.597 -10.152 1.00 92.66 79 A 1 ATOM 618 O O . VAL A 0 79 . 45.071 -5.836 -12.073 1.00 92.66 79 A 1 ATOM 619 C CG1 . VAL A 0 79 . 45.370 -2.563 -10.613 1.00 92.66 79 A 1 ATOM 620 C CG2 . VAL A 0 79 . 43.404 -2.906 -9.144 1.00 92.66 79 A 1 ATOM 621 N N . VAL A 0 80 . 44.492 -4.269 -13.570 1.00 92.92 80 A 1 ATOM 622 C CA . VAL A 0 80 . 45.240 -4.822 -14.702 1.00 92.92 80 A 1 ATOM 623 C C . VAL A 0 80 . 46.302 -3.827 -15.146 1.00 92.92 80 A 1 ATOM 624 C CB . VAL A 0 80 . 44.304 -5.203 -15.864 1.00 92.92 80 A 1 ATOM 625 O O . VAL A 0 80 . 46.009 -2.656 -15.399 1.00 92.92 80 A 1 ATOM 626 C CG1 . VAL A 0 80 . 45.077 -5.937 -16.969 1.00 92.92 80 A 1 ATOM 627 C CG2 . VAL A 0 80 . 43.157 -6.115 -15.407 1.00 92.92 80 A 1 ATOM 628 N N . LEU A 0 81 . 47.537 -4.306 -15.272 1.00 92.48 81 A 1 ATOM 629 C CA . LEU A 0 81 . 48.648 -3.559 -15.847 1.00 92.48 81 A 1 ATOM 630 C C . LEU A 0 81 . 48.742 -3.872 -17.343 1.00 92.48 81 A 1 ATOM 631 C CB . LEU A 0 81 . 49.936 -3.927 -15.094 1.00 92.48 81 A 1 ATOM 632 O O . LEU A 0 81 . 48.884 -5.030 -17.742 1.00 92.48 81 A 1 ATOM 633 C CG . LEU A 0 81 . 51.191 -3.180 -15.583 1.00 92.48 81 A 1 ATOM 634 C CD1 . LEU A 0 81 . 51.171 -1.706 -15.195 1.00 92.48 81 A 1 ATOM 635 C CD2 . LEU A 0 81 . 52.441 -3.787 -14.956 1.00 92.48 81 A 1 ATOM 636 N N . TYR A 0 82 . 48.715 -2.830 -18.168 1.00 92.49 82 A 1 ATOM 637 C CA . TYR A 0 82 . 48.881 -2.928 -19.612 1.00 92.49 82 A 1 ATOM 638 C C . TYR A 0 82 . 50.205 -2.309 -20.052 1.00 92.49 82 A 1 ATOM 639 C CB . TYR A 0 82 . 47.716 -2.245 -20.326 1.00 92.49 82 A 1 ATOM 640 O O . TYR A 0 82 . 50.609 -1.244 -19.577 1.00 92.49 82 A 1 ATOM 641 C CG . TYR A 0 82 . 46.377 -2.928 -20.150 1.00 92.49 82 A 1 ATOM 642 C CD1 . TYR A 0 82 . 45.964 -3.919 -21.062 1.00 92.49 82 A 1 ATOM 643 C CD2 . TYR A 0 82 . 45.539 -2.556 -19.083 1.00 92.49 82 A 1 ATOM 644 C CE1 . TYR A 0 82 . 44.706 -4.533 -20.914 1.00 92.49 82 A 1 ATOM 645 C CE2 . TYR A 0 82 . 44.275 -3.153 -18.945 1.00 92.49 82 A 1 ATOM 646 O OH . TYR A 0 82 . 42.605 -4.644 -19.766 1.00 92.49 82 A 1 ATOM 647 C CZ . TYR A 0 82 . 43.854 -4.132 -19.865 1.00 92.49 82 A 1 ATOM 648 N N . LYS A 0 83 . 50.849 -2.949 -21.028 1.00 90.92 83 A 1 ATOM 649 C CA . LYS A 0 83 . 51.972 -2.380 -21.773 1.00 90.92 83 A 1 ATOM 650 C C . LYS A 0 83 . 51.446 -1.719 -23.041 1.00 90.92 83 A 1 ATOM 651 C CB . LYS A 0 83 . 52.997 -3.480 -22.074 1.00 90.92 83 A 1 ATOM 652 O O . LYS A 0 83 . 50.786 -2.376 -23.846 1.00 90.92 83 A 1 ATOM 653 C CG . LYS A 0 83 . 54.248 -2.871 -22.718 1.00 90.92 83 A 1 ATOM 654 C CD . LYS A 0 83 . 55.347 -3.910 -22.953 1.00 90.92 83 A 1 ATOM 655 C CE . LYS A 0 83 . 56.562 -3.170 -23.524 1.00 90.92 83 A 1 ATOM 656 N NZ . LYS A 0 83 . 57.748 -4.044 -23.670 1.00 90.92 83 A 1 ATOM 657 N N . ASN A 0 84 . 51.738 -0.437 -23.240 1.00 91.17 84 A 1 ATOM 658 C CA . ASN A 0 84 . 51.359 0.263 -24.464 1.00 91.17 84 A 1 ATOM 659 C C . ASN A 0 84 . 52.146 -0.303 -25.665 1.00 91.17 84 A 1 ATOM 660 C CB . ASN A 0 84 . 51.517 1.773 -24.218 1.00 91.17 84 A 1 ATOM 661 O O . ASN A 0 84 . 53.350 -0.533 -25.585 1.00 91.17 84 A 1 ATOM 662 C CG . ASN A 0 84 . 51.061 2.667 -25.356 1.00 91.17 84 A 1 ATOM 663 N ND2 . ASN A 0 84 . 50.781 3.913 -25.061 1.00 91.17 84 A 1 ATOM 664 O OD1 . ASN A 0 84 . 50.950 2.303 -26.517 1.00 91.17 84 A 1 ATOM 665 N N . MET A 0 85 . 51.458 -0.563 -26.779 1.00 87.46 85 A 1 ATOM 666 C CA . MET A 0 85 . 52.065 -1.139 -27.987 1.00 87.46 85 A 1 ATOM 667 C C . MET A 0 85 . 52.790 -0.103 -28.853 1.00 87.46 85 A 1 ATOM 668 C CB . MET A 0 85 . 50.984 -1.827 -28.830 1.00 87.46 85 A 1 ATOM 669 O O . MET A 0 85 . 53.678 -0.452 -29.625 1.00 87.46 85 A 1 ATOM 670 C CG . MET A 0 85 . 50.375 -3.046 -28.133 1.00 87.46 85 A 1 ATOM 671 S SD . MET A 0 85 . 49.224 -3.988 -29.172 1.00 87.46 85 A 1 ATOM 672 C CE . MET A 0 85 . 50.367 -4.718 -30.379 1.00 87.46 85 A 1 ATOM 673 N N . THR A 0 86 . 52.395 1.168 -28.757 1.00 85.11 86 A 1 ATOM 674 C CA . THR A 0 86 . 52.923 2.260 -29.596 1.00 85.11 86 A 1 ATOM 675 C C . THR A 0 86 . 54.028 3.048 -28.904 1.00 85.11 86 A 1 ATOM 676 C CB . THR A 0 86 . 51.810 3.236 -30.008 1.00 85.11 86 A 1 ATOM 677 O O . THR A 0 86 . 54.966 3.517 -29.545 1.00 85.11 86 A 1 ATOM 678 C CG2 . THR A 0 86 . 50.710 2.559 -30.823 1.00 85.11 86 A 1 ATOM 679 O OG1 . THR A 0 86 . 51.211 3.840 -28.878 1.00 85.11 86 A 1 ATOM 680 N N . LYS A 0 87 . 53.918 3.196 -27.582 1.00 83.51 87 A 1 ATOM 681 C CA . LYS A 0 87 . 54.886 3.874 -26.724 1.00 83.51 87 A 1 ATOM 682 C C . LYS A 0 87 . 55.412 2.847 -25.736 1.00 83.51 87 A 1 ATOM 683 C CB . LYS A 0 87 . 54.215 5.049 -25.991 1.00 83.51 87 A 1 ATOM 684 O O . LYS A 0 87 . 54.617 2.149 -25.128 1.00 83.51 87 A 1 ATOM 685 C CG . LYS A 0 87 . 53.664 6.140 -26.925 1.00 83.51 87 A 1 ATOM 686 C CD . LYS A 0 87 . 52.946 7.235 -26.122 1.00 83.51 87 A 1 ATOM 687 C CE . LYS A 0 87 . 52.333 8.279 -27.065 1.00 83.51 87 A 1 ATOM 688 N NZ . LYS A 0 87 . 51.500 9.267 -26.328 1.00 83.51 87 A 1 ATOM 689 N N . ASP A 0 88 . 56.722 2.789 -25.528 1.00 85.43 88 A 1 ATOM 690 C CA . ASP A 0 88 . 57.307 1.957 -24.472 1.00 85.43 88 A 1 ATOM 691 C C . ASP A 0 88 . 57.033 2.607 -23.102 1.00 85.43 88 A 1 ATOM 692 C CB . ASP A 0 88 . 58.793 1.731 -24.784 1.00 85.43 88 A 1 ATOM 693 O O . ASP A 0 88 . 57.856 3.357 -22.577 1.00 85.43 88 A 1 ATOM 694 C CG . ASP A 0 88 . 59.413 0.606 -23.948 1.00 85.43 88 A 1 ATOM 695 O OD1 . ASP A 0 88 . 58.725 -0.426 -23.747 1.00 85.43 88 A 1 ATOM 696 O OD2 . ASP A 0 88 . 60.589 0.784 -23.573 1.00 85.43 88 A 1 ATOM 697 N N . CYS A 0 89 . 55.798 2.455 -22.616 1.00 89.22 89 A 1 ATOM 698 C CA . CYS A 0 89 . 55.285 2.887 -21.317 1.00 89.22 89 A 1 ATOM 699 C C . CYS A 0 89 . 54.170 1.936 -20.861 1.00 89.22 89 A 1 ATOM 700 C CB . CYS A 0 89 . 54.816 4.360 -21.349 1.00 89.22 89 A 1 ATOM 701 O O . CYS A 0 89 . 53.547 1.244 -21.671 1.00 89.22 89 A 1 ATOM 702 S SG . CYS A 0 89 . 53.461 4.842 -22.469 1.00 89.22 89 A 1 ATOM 703 N N . PHE A 0 90 . 53.910 1.912 -19.560 1.00 90.50 90 A 1 ATOM 704 C CA . PHE A 0 90 . 52.885 1.086 -18.939 1.00 90.50 90 A 1 ATOM 705 C C . PHE A 0 90 . 51.806 1.967 -18.319 1.00 90.50 90 A 1 ATOM 706 C CB . PHE A 0 90 . 53.512 0.165 -17.894 1.00 90.50 90 A 1 ATOM 707 O O . PHE A 0 90 . 52.056 3.107 -17.920 1.00 90.50 90 A 1 ATOM 708 C CG . PHE A 0 90 . 54.497 -0.851 -18.431 1.00 90.50 90 A 1 ATOM 709 C CD1 . PHE A 0 90 . 54.111 -2.193 -18.595 1.00 90.50 90 A 1 ATOM 710 C CD2 . PHE A 0 90 . 55.818 -0.467 -18.719 1.00 90.50 90 A 1 ATOM 711 C CE1 . PHE A 0 90 . 55.057 -3.147 -19.007 1.00 90.50 90 A 1 ATOM 712 C CE2 . PHE A 0 90 . 56.766 -1.419 -19.128 1.00 90.50 90 A 1 ATOM 713 C CZ . PHE A 0 90 . 56.386 -2.764 -19.261 1.00 90.50 90 A 1 ATOM 714 N N . PHE A 0 91 . 50.593 1.437 -18.254 1.00 90.80 91 A 1 ATOM 715 C CA . PHE A 0 91 . 49.457 2.093 -17.622 1.00 90.80 91 A 1 ATOM 716 C C . PHE A 0 91 . 48.567 1.046 -16.956 1.00 90.80 91 A 1 ATOM 717 C CB . PHE A 0 91 . 48.695 2.932 -18.658 1.00 90.80 91 A 1 ATOM 718 O O . PHE A 0 91 . 48.447 -0.081 -17.440 1.00 90.80 91 A 1 ATOM 719 C CG . PHE A 0 91 . 48.136 2.146 -19.830 1.00 90.80 91 A 1 ATOM 720 C CD1 . PHE A 0 91 . 48.895 1.957 -21.002 1.00 90.80 91 A 1 ATOM 721 C CD2 . PHE A 0 91 . 46.851 1.588 -19.739 1.00 90.80 91 A 1 ATOM 722 C CE1 . PHE A 0 91 . 48.344 1.260 -22.095 1.00 90.80 91 A 1 ATOM 723 C CE2 . PHE A 0 91 . 46.310 0.876 -20.822 1.00 90.80 91 A 1 ATOM 724 C CZ . PHE A 0 91 . 47.042 0.742 -22.011 1.00 90.80 91 A 1 ATOM 725 N N . CYS A 0 92 . 47.939 1.415 -15.847 1.00 92.54 92 A 1 ATOM 726 C CA . CYS A 0 92 . 47.054 0.536 -15.101 1.00 92.54 92 A 1 ATOM 727 C C . CYS A 0 92 . 45.596 0.939 -15.284 1.00 92.54 92 A 1 ATOM 728 C CB . CYS A 0 92 . 47.429 0.517 -13.621 1.00 92.54 92 A 1 ATOM 729 O O . CYS A 0 92 . 45.278 2.124 -15.415 1.00 92.54 92 A 1 ATOM 730 S SG . CYS A 0 92 . 49.140 0.083 -13.279 1.00 92.54 92 A 1 ATOM 731 N N . TYR A 0 93 . 44.724 -0.060 -15.230 1.00 93.96 93 A 1 ATOM 732 C CA . TYR A 0 93 . 43.284 0.101 -15.105 1.00 93.96 93 A 1 ATOM 733 C C . TYR A 0 93 . 42.796 -0.630 -13.862 1.00 93.96 93 A 1 ATOM 734 C CB . TYR A 0 93 . 42.575 -0.435 -16.348 1.00 93.96 93 A 1 ATOM 735 O O . TYR A 0 93 . 43.161 -1.780 -13.646 1.00 93.96 93 A 1 ATOM 736 C CG . TYR A 0 93 . 42.414 0.583 -17.454 1.00 93.96 93 A 1 ATOM 737 C CD1 . TYR A 0 93 . 41.165 1.208 -17.626 1.00 93.96 93 A 1 ATOM 738 C CD2 . TYR A 0 93 . 43.496 0.923 -18.289 1.00 93.96 93 A 1 ATOM 739 C CE1 . TYR A 0 93 . 40.989 2.160 -18.643 1.00 93.96 93 A 1 ATOM 740 C CE2 . TYR A 0 93 . 43.327 1.898 -19.295 1.00 93.96 93 A 1 ATOM 741 O OH . TYR A 0 93 . 41.870 3.441 -20.434 1.00 93.96 93 A 1 ATOM 742 C CZ . TYR A 0 93 . 42.069 2.507 -19.474 1.00 93.96 93 A 1 ATOM 743 N N . ASP A 0 94 . 41.949 0.030 -13.087 1.00 93.65 94 A 1 ATOM 744 C CA . ASP A 0 94 . 41.137 -0.575 -12.030 1.00 93.65 94 A 1 ATOM 745 C C . ASP A 0 94 . 39.704 -0.662 -12.557 1.00 93.65 94 A 1 ATOM 746 C CB . ASP A 0 94 . 41.282 0.285 -10.762 1.00 93.65 94 A 1 ATOM 747 O O . ASP A 0 94 . 39.083 0.379 -12.771 1.00 93.65 94 A 1 ATOM 748 C CG . ASP A 0 94 . 40.197 0.079 -9.707 1.00 93.65 94 A 1 ATOM 749 O OD1 . ASP A 0 94 . 39.602 -1.016 -9.698 1.00 93.65 94 A 1 ATOM 750 O OD2 . ASP A 0 94 . 39.949 1.061 -8.955 1.00 93.65 94 A 1 ATOM 751 N N . PHE A 0 95 . 39.213 -1.871 -12.845 1.00 94.44 95 A 1 ATOM 752 C CA . PHE A 0 95 . 37.845 -2.110 -13.302 1.00 94.44 95 A 1 ATOM 753 C C . PHE A 0 95 . 36.971 -2.584 -12.153 1.00 94.44 95 A 1 ATOM 754 C CB . PHE A 0 95 . 37.781 -3.155 -14.420 1.00 94.44 95 A 1 ATOM 755 O O . PHE A 0 95 . 37.148 -3.679 -11.628 1.00 94.44 95 A 1 ATOM 756 C CG . PHE A 0 95 . 38.519 -2.792 -15.677 1.00 94.44 95 A 1 ATOM 757 C CD1 . PHE A 0 95 . 38.000 -1.802 -16.528 1.00 94.44 95 A 1 ATOM 758 C CD2 . PHE A 0 95 . 39.725 -3.439 -15.991 1.00 94.44 95 A 1 ATOM 759 C CE1 . PHE A 0 95 . 38.711 -1.428 -17.677 1.00 94.44 95 A 1 ATOM 760 C CE2 . PHE A 0 95 . 40.422 -3.089 -17.154 1.00 94.44 95 A 1 ATOM 761 C CZ . PHE A 0 95 . 39.919 -2.075 -17.984 1.00 94.44 95 A 1 ATOM 762 N N . ILE A 0 96 . 35.935 -1.810 -11.866 1.00 93.01 96 A 1 ATOM 763 C CA . ILE A 0 96 . 34.951 -2.084 -10.830 1.00 93.01 96 A 1 ATOM 764 C C . ILE A 0 96 . 33.671 -2.588 -11.488 1.00 93.01 96 A 1 ATOM 765 C CB . ILE A 0 96 . 34.709 -0.831 -9.974 1.00 93.01 96 A 1 ATOM 766 O O . ILE A 0 96 . 32.993 -1.868 -12.234 1.00 93.01 96 A 1 ATOM 767 C CG1 . ILE A 0 96 . 36.036 -0.228 -9.459 1.00 93.01 96 A 1 ATOM 768 C CG2 . ILE A 0 96 . 33.762 -1.200 -8.819 1.00 93.01 96 A 1 ATOM 769 C CD1 . ILE A 0 96 . 35.839 1.044 -8.634 1.00 93.01 96 A 1 ATOM 770 N N . PHE A 0 97 . 33.307 -3.828 -11.180 1.00 92.87 97 A 1 ATOM 771 C CA . PHE A 0 97 . 32.072 -4.426 -11.658 1.00 92.87 97 A 1 ATOM 772 C C . PHE A 0 97 . 30.888 -3.891 -10.845 1.00 92.87 97 A 1 ATOM 773 C CB . PHE A 0 97 . 32.190 -5.953 -11.627 1.00 92.87 97 A 1 ATOM 774 O O . PHE A 0 97 . 30.779 -4.138 -9.646 1.00 92.87 97 A 1 ATOM 775 C CG . PHE A 0 97 . 31.022 -6.648 -12.292 1.00 92.87 97 A 1 ATOM 776 C CD1 . PHE A 0 97 . 29.908 -7.044 -11.531 1.00 92.87 97 A 1 ATOM 777 C CD2 . PHE A 0 97 . 31.042 -6.889 -13.677 1.00 92.87 97 A 1 ATOM 778 C CE1 . PHE A 0 97 . 28.810 -7.656 -12.158 1.00 92.87 97 A 1 ATOM 779 C CE2 . PHE A 0 97 . 29.937 -7.484 -14.310 1.00 92.87 97 A 1 ATOM 780 C CZ . PHE A 0 97 . 28.819 -7.868 -13.549 1.00 92.87 97 A 1 ATOM 781 N N . ARG A 0 98 . 29.994 -3.123 -11.486 1.00 92.56 98 A 1 ATOM 782 C CA . ARG A 0 98 . 28.778 -2.594 -10.834 1.00 92.56 98 A 1 ATOM 783 C C . ARG A 0 98 . 27.535 -3.375 -11.217 1.00 92.56 98 A 1 ATOM 784 C CB . ARG A 0 98 . 28.592 -1.099 -11.143 1.00 92.56 98 A 1 ATOM 785 O O . ARG A 0 98 . 26.715 -3.701 -10.368 1.00 92.56 98 A 1 ATOM 786 C CG . ARG A 0 98 . 29.710 -0.197 -10.608 1.00 92.56 98 A 1 ATOM 787 C CD . ARG A 0 98 . 29.925 -0.388 -9.104 1.00 92.56 98 A 1 ATOM 788 N NE . ARG A 0 98 . 30.722 0.711 -8.546 1.00 92.56 98 A 1 ATOM 789 N NH1 . ARG A 0 98 . 30.487 0.216 -6.316 1.00 92.56 98 A 1 ATOM 790 N NH2 . ARG A 0 98 . 31.577 2.065 -6.969 1.00 92.56 98 A 1 ATOM 791 C CZ . ARG A 0 98 . 30.929 0.980 -7.275 1.00 92.56 98 A 1 ATOM 792 N N . SER A 0 99 . 27.373 -3.637 -12.507 1.00 92.54 99 A 1 ATOM 793 C CA . SER A 0 99 . 26.275 -4.432 -13.051 1.00 92.54 99 A 1 ATOM 794 C C . SER A 0 99 . 26.675 -4.998 -14.413 1.00 92.54 99 A 1 ATOM 795 C CB . SER A 0 99 . 25.021 -3.559 -13.181 1.00 92.54 99 A 1 ATOM 796 O O . SER A 0 99 . 27.646 -4.521 -15.004 1.00 92.54 99 A 1 ATOM 797 O OG . SER A 0 99 . 25.231 -2.575 -14.170 1.00 92.54 99 A 1 ATOM 798 N N . PRO A 0 100 . 25.915 -5.950 -14.978 1.00 91.66 100 A 1 ATOM 799 C CA . PRO A 0 100 . 26.260 -6.552 -16.263 1.00 91.66 100 A 1 ATOM 800 C C . PRO A 0 100 . 26.431 -5.560 -17.427 1.00 91.66 100 A 1 ATOM 801 C CB . PRO A 0 100 . 25.112 -7.522 -16.525 1.00 91.66 100 A 1 ATOM 802 O O . PRO A 0 100 . 27.162 -5.860 -18.374 1.00 91.66 100 A 1 ATOM 803 C CG . PRO A 0 100 . 24.691 -7.970 -15.130 1.00 91.66 100 A 1 ATOM 804 C CD . PRO A 0 100 . 24.787 -6.651 -14.374 1.00 91.66 100 A 1 ATOM 805 N N . ASN A 0 101 . 25.800 -4.378 -17.353 1.00 94.83 101 A 1 ATOM 806 C CA . ASN A 0 101 . 25.870 -3.344 -18.393 1.00 94.83 101 A 1 ATOM 807 C C . ASN A 0 101 . 26.640 -2.078 -17.985 1.00 94.83 101 A 1 ATOM 808 C CB . ASN A 0 101 . 24.462 -2.965 -18.859 1.00 94.83 101 A 1 ATOM 809 O O . ASN A 0 101 . 26.732 -1.144 -18.787 1.00 94.83 101 A 1 ATOM 810 C CG . ASN A 0 101 . 23.593 -4.155 -19.176 1.00 94.83 101 A 1 ATOM 811 N ND2 . ASN A 0 101 . 22.437 -4.211 -18.567 1.00 94.83 101 A 1 ATOM 812 O OD1 . ASN A 0 101 . 23.948 -5.032 -19.951 1.00 94.83 101 A 1 ATOM 813 N N . VAL A 0 102 . 27.156 -2.012 -16.753 1.00 94.87 102 A 1 ATOM 814 C CA . VAL A 0 102 . 27.847 -0.828 -16.224 1.00 94.87 102 A 1 ATOM 815 C C . VAL A 0 102 . 29.105 -1.260 -15.491 1.00 94.87 102 A 1 ATOM 816 C CB . VAL A 0 102 . 26.966 0.024 -15.288 1.00 94.87 102 A 1 ATOM 817 O O . VAL A 0 102 . 29.038 -1.970 -14.485 1.00 94.87 102 A 1 ATOM 818 C CG1 . VAL A 0 102 . 27.674 1.331 -14.907 1.00 94.87 102 A 1 ATOM 819 C CG2 . VAL A 0 102 . 25.617 0.383 -15.920 1.00 94.87 102 A 1 ATOM 820 N N . LEU A 0 103 . 30.241 -0.771 -15.976 1.00 94.70 103 A 1 ATOM 821 C CA . LEU A 0 103 . 31.538 -0.911 -15.331 1.00 94.70 103 A 1 ATOM 822 C C . LEU A 0 103 . 32.038 0.478 -14.973 1.00 94.70 103 A 1 ATOM 823 C CB . LEU A 0 103 . 32.521 -1.638 -16.265 1.00 94.70 103 A 1 ATOM 824 O O . LEU A 0 103 . 31.986 1.385 -15.799 1.00 94.70 103 A 1 ATOM 825 C CG . LEU A 0 103 . 32.137 -3.091 -16.596 1.00 94.70 103 A 1 ATOM 826 C CD1 . LEU A 0 103 . 33.176 -3.735 -17.513 1.00 94.70 103 A 1 ATOM 827 C CD2 . LEU A 0 103 . 32.041 -3.957 -15.346 1.00 94.70 103 A 1 ATOM 828 N N . GLN A 0 104 . 32.529 0.653 -13.755 1.00 93.83 104 A 1 ATOM 829 C CA . GLN A 0 104 . 33.299 1.847 -13.429 1.00 93.83 104 A 1 ATOM 830 C C . GLN A 0 104 . 34.778 1.528 -13.554 1.00 93.83 104 A 1 ATOM 831 C CB . GLN A 0 104 . 32.926 2.394 -12.053 1.00 93.83 104 A 1 ATOM 832 O O . GLN A 0 104 . 35.171 0.384 -13.347 1.00 93.83 104 A 1 ATOM 833 C CG . GLN A 0 104 . 31.516 2.987 -12.060 1.00 93.83 104 A 1 ATOM 834 C CD . GLN A 0 104 . 31.188 3.674 -10.744 1.00 93.83 104 A 1 ATOM 835 N NE2 . GLN A 0 104 . 30.569 4.832 -10.793 1.00 93.83 104 A 1 ATOM 836 O OE1 . GLN A 0 104 . 31.462 3.177 -9.656 1.00 93.83 104 A 1 ATOM 837 N N . TYR A 0 105 . 35.597 2.508 -13.910 1.00 94.39 105 A 1 ATOM 838 C CA . TYR A 0 105 . 37.029 2.281 -13.982 1.00 94.39 105 A 1 ATOM 839 C C . TYR A 0 105 . 37.850 3.517 -13.653 1.00 94.39 105 A 1 ATOM 840 C CB . TYR A 0 105 . 37.416 1.675 -15.341 1.00 94.39 105 A 1 ATOM 841 O O . TYR A 0 105 . 37.414 4.645 -13.869 1.00 94.39 105 A 1 ATOM 842 C CG . TYR A 0 105 . 37.076 2.529 -16.547 1.00 94.39 105 A 1 ATOM 843 C CD1 . TYR A 0 105 . 35.844 2.357 -17.212 1.00 94.39 105 A 1 ATOM 844 C CD2 . TYR A 0 105 . 37.989 3.503 -16.995 1.00 94.39 105 A 1 ATOM 845 C CE1 . TYR A 0 105 . 35.531 3.158 -18.328 1.00 94.39 105 A 1 ATOM 846 C CE2 . TYR A 0 105 . 37.674 4.311 -18.104 1.00 94.39 105 A 1 ATOM 847 O OH . TYR A 0 105 . 36.149 4.900 -19.850 1.00 94.39 105 A 1 ATOM 848 C CZ . TYR A 0 105 . 36.446 4.136 -18.770 1.00 94.39 105 A 1 ATOM 849 N N . ARG A 0 106 . 39.061 3.293 -13.146 1.00 93.23 106 A 1 ATOM 850 C CA . ARG A 0 106 . 40.101 4.319 -13.011 1.00 93.23 106 A 1 ATOM 851 C C . ARG A 0 106 . 41.255 3.968 -13.932 1.00 93.23 106 A 1 ATOM 852 C CB . ARG A 0 106 . 40.594 4.428 -11.565 1.00 93.23 106 A 1 ATOM 853 O O . ARG A 0 106 . 41.569 2.789 -14.086 1.00 93.23 106 A 1 ATOM 854 C CG . ARG A 0 106 . 39.470 4.730 -10.574 1.00 93.23 106 A 1 ATOM 855 C CD . ARG A 0 106 . 40.065 4.921 -9.182 1.00 93.23 106 A 1 ATOM 856 N NE . ARG A 0 106 . 39.013 5.192 -8.196 1.00 93.23 106 A 1 ATOM 857 N NH1 . ARG A 0 106 . 38.671 3.014 -7.482 1.00 93.23 106 A 1 ATOM 858 N NH2 . ARG A 0 106 . 37.481 4.684 -6.610 1.00 93.23 106 A 1 ATOM 859 C CZ . ARG A 0 106 . 38.405 4.292 -7.444 1.00 93.23 106 A 1 ATOM 860 N N . ARG A 0 107 . 41.908 4.977 -14.509 1.00 90.83 107 A 1 ATOM 861 C CA . ARG A 0 107 . 43.128 4.777 -15.304 1.00 90.83 107 A 1 ATOM 862 C C . ARG A 0 107 . 44.270 5.631 -14.793 1.00 90.83 107 A 1 ATOM 863 C CB . ARG A 0 107 . 42.879 4.975 -16.808 1.00 90.83 107 A 1 ATOM 864 O O . ARG A 0 107 . 44.072 6.803 -14.481 1.00 90.83 107 A 1 ATOM 865 C CG . ARG A 0 107 . 42.755 6.442 -17.247 1.00 90.83 107 A 1 ATOM 866 C CD . ARG A 0 107 . 42.472 6.536 -18.751 1.00 90.83 107 A 1 ATOM 867 N NE . ARG A 0 107 . 41.736 7.767 -19.082 1.00 90.83 107 A 1 ATOM 868 N NH1 . ARG A 0 107 . 43.463 9.288 -19.116 1.00 90.83 107 A 1 ATOM 869 N NH2 . ARG A 0 107 . 41.334 9.942 -19.391 1.00 90.83 107 A 1 ATOM 870 C CZ . ARG A 0 107 . 42.194 8.993 -19.189 1.00 90.83 107 A 1 ATOM 871 N N . SER A 0 108 . 45.466 5.057 -14.782 1.00 90.91 108 A 1 ATOM 872 C CA . SER A 0 108 . 46.687 5.819 -14.546 1.00 90.91 108 A 1 ATOM 873 C C . SER A 0 108 . 47.125 6.553 -15.816 1.00 90.91 108 A 1 ATOM 874 C CB . SER A 0 108 . 47.804 4.916 -14.009 1.00 90.91 108 A 1 ATOM 875 O O . SER A 0 108 . 46.680 6.267 -16.931 1.00 90.91 108 A 1 ATOM 876 O OG . SER A 0 108 . 48.388 4.140 -15.038 1.00 90.91 108 A 1 ATOM 877 N N . GLN A 0 109 . 48.063 7.483 -15.661 1.00 88.52 109 A 1 ATOM 878 C CA . GLN A 0 109 . 48.811 8.020 -16.797 1.00 88.52 109 A 1 ATOM 879 C C . GLN A 0 109 . 49.791 6.963 -17.337 1.00 88.52 109 A 1 ATOM 880 C CB . GLN A 0 109 . 49.530 9.307 -16.372 1.00 88.52 109 A 1 ATOM 881 O O . GLN A 0 109 . 50.206 6.069 -16.595 1.00 88.52 109 A 1 ATOM 882 C CG . GLN A 0 109 . 48.535 10.409 -15.962 1.00 88.52 109 A 1 ATOM 883 C CD . GLN A 0 109 . 49.222 11.693 -15.515 1.00 88.52 109 A 1 ATOM 884 N NE2 . GLN A 0 109 . 48.472 12.697 -15.120 1.00 88.52 109 A 1 ATOM 885 O OE1 . GLN A 0 109 . 50.435 11.821 -15.505 1.00 88.52 109 A 1 ATOM 886 N N . CYS A 0 110 . 50.177 7.067 -18.615 1.00 87.91 110 A 1 ATOM 887 C CA . CYS A 0 110 . 51.208 6.191 -19.183 1.00 87.91 110 A 1 ATOM 888 C C . CYS A 0 110 . 52.588 6.629 -18.689 1.00 87.91 110 A 1 ATOM 889 C CB . CYS A 0 110 . 51.144 6.155 -20.719 1.00 87.91 110 A 1 ATOM 890 O O . CYS A 0 110 . 53.029 7.737 -18.996 1.00 87.91 110 A 1 ATOM 891 S SG . CYS A 0 110 . 51.716 4.580 -21.443 1.00 87.91 110 A 1 ATOM 892 N N . GLN A 0 111 . 53.266 5.763 -17.942 1.00 88.47 111 A 1 ATOM 893 C CA . GLN A 0 111 . 54.557 6.048 -17.317 1.00 88.47 111 A 1 ATOM 894 C C . GLN A 0 111 . 55.575 4.967 -17.679 1.00 88.47 111 A 1 ATOM 895 C CB . GLN A 0 111 . 54.386 6.189 -15.797 1.00 88.47 111 A 1 ATOM 896 O O . GLN A 0 111 . 55.227 3.812 -17.925 1.00 88.47 111 A 1 ATOM 897 C CG . GLN A 0 111 . 53.550 7.429 -15.426 1.00 88.47 111 A 1 ATOM 898 C CD . GLN A 0 111 . 53.328 7.581 -13.925 1.00 88.47 111 A 1 ATOM 899 N NE2 . GLN A 0 111 . 52.602 8.592 -13.499 1.00 88.47 111 A 1 ATOM 900 O OE1 . GLN A 0 111 . 53.788 6.809 -13.105 1.00 88.47 111 A 1 ATOM 901 N N . ARG A 0 112 . 56.852 5.348 -17.754 1.00 86.44 112 A 1 ATOM 902 C CA . ARG A 0 112 . 57.946 4.377 -17.850 1.00 86.44 112 A 1 ATOM 903 C C . ARG A 0 112 . 58.336 3.946 -16.437 1.00 86.44 112 A 1 ATOM 904 C CB . ARG A 0 112 . 59.150 4.969 -18.587 1.00 86.44 112 A 1 ATOM 905 O O . ARG A 0 112 . 58.467 4.834 -15.597 1.00 86.44 112 A 1 ATOM 906 C CG . ARG A 0 112 . 58.884 4.971 -20.089 1.00 86.44 112 A 1 ATOM 907 C CD . ARG A 0 112 . 60.080 5.541 -20.844 1.00 86.44 112 A 1 ATOM 908 N NE . ARG A 0 112 . 59.803 5.597 -22.286 1.00 86.44 112 A 1 ATOM 909 N NH1 . ARG A 0 112 . 61.274 7.284 -22.796 1.00 86.44 112 A 1 ATOM 910 N NH2 . ARG A 0 112 . 60.026 6.374 -24.410 1.00 86.44 112 A 1 ATOM 911 C CZ . ARG A 0 112 . 60.364 6.417 -23.154 1.00 86.44 112 A 1 ATOM 912 N N . PRO A 0 113 . 58.517 2.643 -16.173 1.00 78.88 113 A 1 ATOM 913 C CA . PRO A 0 113 . 58.972 2.179 -14.872 1.00 78.88 113 A 1 ATOM 914 C C . PRO A 0 113 . 60.365 2.749 -14.585 1.00 78.88 113 A 1 ATOM 915 C CB . PRO A 0 113 . 58.949 0.648 -14.945 1.00 78.88 113 A 1 ATOM 916 O O . PRO A 0 113 . 61.214 2.825 -15.477 1.00 78.88 113 A 1 ATOM 917 C CG . PRO A 0 113 . 59.125 0.357 -16.435 1.00 78.88 113 A 1 ATOM 918 C CD . PRO A 0 113 . 58.402 1.527 -17.095 1.00 78.88 113 A 1 ATOM 919 N N . GLU A 0 114 . 60.593 3.183 -13.348 1.00 79.52 114 A 1 ATOM 920 C CA . GLU A 0 114 . 61.913 3.627 -12.906 1.00 79.52 114 A 1 ATOM 921 C C . GLU A 0 114 . 62.847 2.414 -12.800 1.00 79.52 114 A 1 ATOM 922 C CB . GLU A 0 114 . 61.822 4.379 -11.569 1.00 79.52 114 A 1 ATOM 923 O O . GLU A 0 114 . 62.421 1.330 -12.387 1.00 79.52 114 A 1 ATOM 924 C CG . GLU A 0 114 . 61.010 5.681 -11.678 1.00 79.52 114 A 1 ATOM 925 C CD . GLU A 0 114 . 60.963 6.488 -10.368 1.00 79.52 114 A 1 ATOM 926 O OE1 . GLU A 0 114 . 60.427 7.618 -10.419 1.00 79.52 114 A 1 ATOM 927 O OE2 . GLU A 0 114 . 61.478 5.995 -9.339 1.00 79.52 114 A 1 ATOM 928 N N . PHE A 0 115 . 64.122 2.580 -13.170 1.00 74.18 115 A 1 ATOM 929 C CA . PHE A 0 115 . 65.110 1.498 -13.143 1.00 74.18 115 A 1 ATOM 930 C C . PHE A 0 115 . 65.174 0.835 -11.754 1.00 74.18 115 A 1 ATOM 931 C CB . PHE A 0 115 . 66.495 2.038 -13.543 1.00 74.18 115 A 1 ATOM 932 O O . PHE A 0 115 . 65.561 1.473 -10.779 1.00 74.18 115 A 1 ATOM 933 C CG . PHE A 0 115 . 66.691 2.281 -15.029 1.00 74.18 115 A 1 ATOM 934 C CD1 . PHE A 0 115 . 67.039 1.207 -15.870 1.00 74.18 115 A 1 ATOM 935 C CD2 . PHE A 0 115 . 66.556 3.573 -15.572 1.00 74.18 115 A 1 ATOM 936 C CE1 . PHE A 0 115 . 67.248 1.420 -17.244 1.00 74.18 115 A 1 ATOM 937 C CE2 . PHE A 0 115 . 66.764 3.787 -16.948 1.00 74.18 115 A 1 ATOM 938 C CZ . PHE A 0 115 . 67.110 2.710 -17.784 1.00 74.18 115 A 1 ATOM 939 N N . GLY A 0 116 . 64.821 -0.454 -11.677 1.00 76.93 116 A 1 ATOM 940 C CA . GLY A 0 116 . 64.854 -1.251 -10.443 1.00 76.93 116 A 1 ATOM 941 C C . GLY A 0 116 . 63.565 -1.246 -9.609 1.00 76.93 116 A 1 ATOM 942 O O . GLY A 0 116 . 63.524 -1.916 -8.581 1.00 76.93 116 A 1 ATOM 943 N N . SER A 0 117 . 62.518 -0.528 -10.031 1.00 78.16 117 A 1 ATOM 944 C CA . SER A 0 117 . 61.180 -0.615 -9.427 1.00 78.16 117 A 1 ATOM 945 C C . SER A 0 117 . 60.338 -1.708 -10.093 1.00 78.16 117 A 1 ATOM 946 C CB . SER A 0 117 . 60.471 0.747 -9.472 1.00 78.16 117 A 1 ATOM 947 O O . SER A 0 117 . 60.454 -1.927 -11.297 1.00 78.16 117 A 1 ATOM 948 O OG . SER A 0 117 . 60.161 1.155 -10.792 1.00 78.16 117 A 1 ATOM 949 N N . ASN A 0 118 . 59.467 -2.376 -9.329 1.00 80.84 118 A 1 ATOM 950 C CA . ASN A 0 118 . 58.473 -3.286 -9.907 1.00 80.84 118 A 1 ATOM 951 C C . ASN A 0 118 . 57.467 -2.477 -10.736 1.00 80.84 118 A 1 ATOM 952 C CB . ASN A 0 118 . 57.748 -4.074 -8.797 1.00 80.84 118 A 1 ATOM 953 O O . ASN A 0 118 . 56.946 -1.463 -10.259 1.00 80.84 118 A 1 ATOM 954 C CG . ASN A 0 118 . 58.604 -5.121 -8.106 1.00 80.84 118 A 1 ATOM 955 N ND2 . ASN A 0 118 . 58.094 -5.730 -7.062 1.00 80.84 118 A 1 ATOM 956 O OD1 . ASN A 0 118 . 59.727 -5.413 -8.467 1.00 80.84 118 A 1 ATOM 957 N N . GLU A 0 119 . 57.121 -2.949 -11.933 1.00 78.03 119 A 1 ATOM 958 C CA . GLU A 0 119 . 56.205 -2.268 -12.857 1.00 78.03 119 A 1 ATOM 959 C C . GLU A 0 119 . 54.807 -2.049 -12.247 1.00 78.03 119 A 1 ATOM 960 C CB . GLU A 0 119 . 56.081 -3.052 -14.178 1.00 78.03 119 A 1 ATOM 961 O O . GLU A 0 119 . 54.114 -1.088 -12.586 1.00 78.03 119 A 1 ATOM 962 C CG . GLU A 0 119 . 57.374 -3.171 -15.007 1.00 78.03 119 A 1 ATOM 963 C CD . GLU A 0 119 . 58.345 -4.285 -14.578 1.00 78.03 119 A 1 ATOM 964 O OE1 . GLU A 0 119 . 59.351 -4.454 -15.302 1.00 78.03 119 A 1 ATOM 965 O OE2 . GLU A 0 119 . 58.081 -4.945 -13.545 1.00 78.03 119 A 1 ATOM 966 N N . SER A 0 120 . 54.415 -2.880 -11.274 1.00 80.91 120 A 1 ATOM 967 C CA . SER A 0 120 . 53.167 -2.754 -10.509 1.00 80.91 120 A 1 ATOM 968 C C . SER A 0 120 . 53.072 -1.468 -9.676 1.00 80.91 120 A 1 ATOM 969 C CB . SER A 0 120 . 53.009 -3.974 -9.594 1.00 80.91 120 A 1 ATOM 970 O O . SER A 0 120 . 51.970 -1.063 -9.306 1.00 80.91 120 A 1 ATOM 971 O OG . SER A 0 120 . 54.062 -4.035 -8.646 1.00 80.91 120 A 1 ATOM 972 N N . THR A 0 121 . 54.194 -0.793 -9.399 1.00 84.16 121 A 1 ATOM 973 C CA . THR A 0 121 . 54.233 0.462 -8.621 1.00 84.16 121 A 1 ATOM 974 C C . THR A 0 121 . 53.432 1.576 -9.303 1.00 84.16 121 A 1 ATOM 975 C CB . THR A 0 121 . 55.683 0.930 -8.393 1.00 84.16 121 A 1 ATOM 976 O O . THR A 0 121 . 52.812 2.398 -8.628 1.00 84.16 121 A 1 ATOM 977 C CG2 . THR A 0 121 . 55.782 2.030 -7.337 1.00 84.16 121 A 1 ATOM 978 O OG1 . THR A 0 121 . 56.475 -0.143 -7.938 1.00 84.16 121 A 1 ATOM 979 N N . ILE A 0 122 . 53.348 1.553 -10.640 1.00 84.70 122 A 1 ATOM 980 C CA . ILE A 0 122 . 52.558 2.503 -11.442 1.00 84.70 122 A 1 ATOM 981 C C . ILE A 0 122 . 51.077 2.470 -11.031 1.00 84.70 122 A 1 ATOM 982 C CB . ILE A 0 122 . 52.744 2.191 -12.949 1.00 84.70 122 A 1 ATOM 983 O O . ILE A 0 122 . 50.415 3.512 -10.992 1.00 84.70 122 A 1 ATOM 984 C CG1 . ILE A 0 122 . 54.232 2.368 -13.344 1.00 84.70 122 A 1 ATOM 985 C CG2 . ILE A 0 122 . 51.847 3.091 -13.825 1.00 84.70 122 A 1 ATOM 986 C CD1 . ILE A 0 122 . 54.574 1.868 -14.749 1.00 84.70 122 A 1 ATOM 987 N N . CYS A 0 123 . 50.563 1.299 -10.640 1.00 87.04 123 A 1 ATOM 988 C CA . CYS A 0 123 . 49.169 1.133 -10.234 1.00 87.04 123 A 1 ATOM 989 C C . CYS A 0 123 . 48.851 1.813 -8.894 1.00 87.04 123 A 1 ATOM 990 C CB . CYS A 0 123 . 48.805 -0.355 -10.213 1.00 87.04 123 A 1 ATOM 991 O O . CYS A 0 123 . 47.686 2.088 -8.621 1.00 87.04 123 A 1 ATOM 992 S SG . CYS A 0 123 . 49.048 -1.276 -11.760 1.00 87.04 123 A 1 ATOM 993 N N . GLY A 0 124 . 49.857 2.187 -8.095 1.00 84.37 124 A 1 ATOM 994 C CA . GLY A 0 124 . 49.655 3.000 -6.891 1.00 84.37 124 A 1 ATOM 995 C C . GLY A 0 124 . 49.061 4.385 -7.187 1.00 84.37 124 A 1 ATOM 996 O O . GLY A 0 124 . 48.349 4.946 -6.356 1.00 84.37 124 A 1 ATOM 997 N N . SER A 0 125 . 49.271 4.917 -8.398 1.00 84.72 125 A 1 ATOM 998 C CA . SER A 0 125 . 48.695 6.202 -8.828 1.00 84.72 125 A 1 ATOM 999 C C . SER A 0 125 . 47.178 6.158 -9.081 1.00 84.72 125 A 1 ATOM 1000 C CB . SER A 0 125 . 49.435 6.725 -10.063 1.00 84.72 125 A 1 ATOM 1001 O O . SER A 0 125 . 46.533 7.207 -9.170 1.00 84.72 125 A 1 ATOM 1002 O OG . SER A 0 125 . 49.195 5.912 -11.196 1.00 84.72 125 A 1 ATOM 1003 N N . LEU A 0 126 . 46.575 4.962 -9.148 1.00 86.27 126 A 1 ATOM 1004 C CA . LEU A 0 126 . 45.138 4.792 -9.390 1.00 86.27 126 A 1 ATOM 1005 C C . LEU A 0 126 . 44.273 5.370 -8.270 1.00 86.27 126 A 1 ATOM 1006 C CB . LEU A 0 126 . 44.809 3.302 -9.565 1.00 86.27 126 A 1 ATOM 1007 O O . LEU A 0 126 . 43.183 5.862 -8.545 1.00 86.27 126 A 1 ATOM 1008 C CG . LEU A 0 126 . 45.326 2.695 -10.878 1.00 86.27 126 A 1 ATOM 1009 C CD1 . LEU A 0 126 . 45.169 1.181 -10.817 1.00 86.27 126 A 1 ATOM 1010 C CD2 . LEU A 0 126 . 44.525 3.209 -12.075 1.00 86.27 126 A 1 ATOM 1011 N N . ALA A 0 127 . 44.762 5.377 -7.028 1.00 82.20 127 A 1 ATOM 1012 C CA . ALA A 0 127 . 44.017 5.911 -5.888 1.00 82.20 127 A 1 ATOM 1013 C C . ALA A 0 127 . 43.691 7.411 -6.033 1.00 82.20 127 A 1 ATOM 1014 C CB . ALA A 0 127 . 44.835 5.640 -4.621 1.00 82.20 127 A 1 ATOM 1015 O O . ALA A 0 127 . 42.662 7.866 -5.540 1.00 82.20 127 A 1 ATOM 1016 N N . ALA A 0 128 . 44.548 8.166 -6.730 1.00 82.41 128 A 1 ATOM 1017 C CA . ALA A 0 128 . 44.344 9.585 -7.027 1.00 82.41 128 A 1 ATOM 1018 C C . ALA A 0 128 . 43.636 9.827 -8.373 1.00 82.41 128 A 1 ATOM 1019 C CB . ALA A 0 128 . 45.714 10.273 -6.978 1.00 82.41 128 A 1 ATOM 1020 O O . ALA A 0 128 . 43.347 10.971 -8.718 1.00 82.41 128 A 1 ATOM 1021 N N . SER A 0 129 . 43.392 8.770 -9.151 1.00 86.53 129 A 1 ATOM 1022 C CA . SER A 0 129 . 42.802 8.871 -10.484 1.00 86.53 129 A 1 ATOM 1023 C C . SER A 0 129 . 41.279 9.001 -10.410 1.00 86.53 129 A 1 ATOM 1024 C CB . SER A 0 129 . 43.222 7.678 -11.344 1.00 86.53 129 A 1 ATOM 1025 O O . SER A 0 129 . 40.625 8.438 -9.527 1.00 86.53 129 A 1 ATOM 1026 O OG . SER A 0 129 . 44.636 7.636 -11.468 1.00 86.53 129 A 1 ATOM 1027 N N . GLU A 0 130 . 40.703 9.741 -11.357 1.00 85.76 130 A 1 ATOM 1028 C CA . GLU A 0 130 . 39.255 9.939 -11.435 1.00 85.76 130 A 1 ATOM 1029 C C . GLU A 0 130 . 38.521 8.631 -11.761 1.00 85.76 130 A 1 ATOM 1030 C CB . GLU A 0 130 . 38.891 11.031 -12.452 1.00 85.76 130 A 1 ATOM 1031 O O . GLU A 0 130 . 39.013 7.784 -12.511 1.00 85.76 130 A 1 ATOM 1032 C CG . GLU A 0 130 . 39.380 12.421 -12.018 1.00 85.76 130 A 1 ATOM 1033 C CD . GLU A 0 130 . 38.917 13.555 -12.952 1.00 85.76 130 A 1 ATOM 1034 O OE1 . GLU A 0 130 . 39.372 14.695 -12.710 1.00 85.76 130 A 1 ATOM 1035 O OE2 . GLU A 0 130 . 38.098 13.303 -13.876 1.00 85.76 130 A 1 ATOM 1036 N N . LEU A 0 131 . 37.328 8.476 -11.180 1.00 90.32 131 A 1 ATOM 1037 C CA . LEU A 0 131 . 36.457 7.331 -11.412 1.00 90.32 131 A 1 ATOM 1038 C C . LEU A 0 131 . 35.524 7.613 -12.590 1.00 90.32 131 A 1 ATOM 1039 C CB . LEU A 0 131 . 35.689 7.013 -10.119 1.00 90.32 131 A 1 ATOM 1040 O O . LEU A 0 131 . 34.617 8.439 -12.491 1.00 90.32 131 A 1 ATOM 1041 C CG . LEU A 0 131 . 34.837 5.734 -10.208 1.00 90.32 131 A 1 ATOM 1042 C CD1 . LEU A 0 131 . 35.717 4.488 -10.323 1.00 90.32 131 A 1 ATOM 1043 C CD2 . LEU A 0 131 . 33.990 5.606 -8.941 1.00 90.32 131 A 1 ATOM 1044 N N . GLU A 0 132 . 35.720 6.884 -13.679 1.00 92.25 132 A 1 ATOM 1045 C CA . GLU A 0 132 . 34.893 6.957 -14.877 1.00 92.25 132 A 1 ATOM 1046 C C . GLU A 0 132 . 33.781 5.910 -14.842 1.00 92.25 132 A 1 ATOM 1047 C CB . GLU A 0 132 . 35.758 6.794 -16.136 1.00 92.25 132 A 1 ATOM 1048 O O . GLU A 0 132 . 33.932 4.830 -14.270 1.00 92.25 132 A 1 ATOM 1049 C CG . GLU A 0 132 . 36.874 7.843 -16.269 1.00 92.25 132 A 1 ATOM 1050 C CD . GLU A 0 132 . 36.366 9.287 -16.379 1.00 92.25 132 A 1 ATOM 1051 O OE1 . GLU A 0 132 . 37.204 10.214 -16.382 1.00 92.25 132 A 1 ATOM 1052 O OE2 . GLU A 0 132 . 35.144 9.528 -16.497 1.00 92.25 132 A 1 ATOM 1053 N N . THR A 0 133 . 32.642 6.218 -15.467 1.00 94.07 133 A 1 ATOM 1054 C CA . THR A 0 133 . 31.529 5.270 -15.620 1.00 94.07 133 A 1 ATOM 1055 C C . THR A 0 133 . 31.380 4.889 -17.088 1.00 94.07 133 A 1 ATOM 1056 C CB . THR A 0 133 . 30.227 5.824 -15.023 1.00 94.07 133 A 1 ATOM 1057 O O . THR A 0 133 . 31.079 5.729 -17.932 1.00 94.07 133 A 1 ATOM 1058 C CG2 . THR A 0 133 . 29.095 4.796 -15.042 1.00 94.07 133 A 1 ATOM 1059 O OG1 . THR A 0 133 . 30.452 6.162 -13.666 1.00 94.07 133 A 1 ATOM 1060 N N . GLY A 0 134 . 31.613 3.613 -17.387 1.00 93.91 134 A 1 ATOM 1061 C CA . GLY A 0 134 . 31.483 3.017 -18.707 1.00 93.91 134 A 1 ATOM 1062 C C . GLY A 0 134 . 30.170 2.252 -18.861 1.00 93.91 134 A 1 ATOM 1063 O O . GLY A 0 134 . 29.863 1.339 -18.092 1.00 93.91 134 A 1 ATOM 1064 N N . PHE A 0 135 . 29.415 2.590 -19.901 1.00 95.14 135 A 1 ATOM 1065 C CA . PHE A 0 135 . 28.178 1.910 -20.277 1.00 95.14 135 A 1 ATOM 1066 C C . PHE A 0 135 . 28.426 0.954 -21.429 1.00 95.14 135 A 1 ATOM 1067 C CB . PHE A 0 135 . 27.118 2.929 -20.689 1.00 95.14 135 A 1 ATOM 1068 O O . PHE A 0 135 . 29.067 1.323 -22.412 1.00 95.14 135 A 1 ATOM 1069 C CG . PHE A 0 135 . 26.859 3.966 -19.629 1.00 95.14 135 A 1 ATOM 1070 C CD1 . PHE A 0 135 . 25.990 3.677 -18.562 1.00 95.14 135 A 1 ATOM 1071 C CD2 . PHE A 0 135 . 27.531 5.200 -19.686 1.00 95.14 135 A 1 ATOM 1072 C CE1 . PHE A 0 135 . 25.761 4.648 -17.575 1.00 95.14 135 A 1 ATOM 1073 C CE2 . PHE A 0 135 . 27.305 6.160 -18.694 1.00 95.14 135 A 1 ATOM 1074 C CZ . PHE A 0 135 . 26.396 5.892 -17.662 1.00 95.14 135 A 1 ATOM 1075 N N . VAL A 0 136 . 27.870 -0.250 -21.358 1.00 92.50 136 A 1 ATOM 1076 C CA . VAL A 0 136 . 27.946 -1.195 -22.472 1.00 92.50 136 A 1 ATOM 1077 C C . VAL A 0 136 . 27.311 -0.598 -23.726 1.00 92.50 136 A 1 ATOM 1078 C CB . VAL A 0 136 . 27.311 -2.537 -22.096 1.00 92.50 136 A 1 ATOM 1079 O O . VAL A 0 136 . 26.130 -0.260 -23.753 1.00 92.50 136 A 1 ATOM 1080 C CG1 . VAL A 0 136 . 27.164 -3.450 -23.312 1.00 92.50 136 A 1 ATOM 1081 C CG2 . VAL A 0 136 . 28.234 -3.248 -21.108 1.00 92.50 136 A 1 ATOM 1082 N N . ARG A 0 137 . 28.119 -0.474 -24.781 1.00 87.66 137 A 1 ATOM 1083 C CA . ARG A 0 137 . 27.716 0.080 -26.077 1.00 87.66 137 A 1 ATOM 1084 C C . ARG A 0 137 . 27.301 -1.005 -27.062 1.00 87.66 137 A 1 ATOM 1085 C CB . ARG A 0 137 . 28.872 0.939 -26.612 1.00 87.66 137 A 1 ATOM 1086 O O . ARG A 0 137 . 26.366 -0.785 -27.839 1.00 87.66 137 A 1 ATOM 1087 C CG . ARG A 0 137 . 28.579 1.523 -28.002 1.00 87.66 137 A 1 ATOM 1088 C CD . ARG A 0 137 . 29.740 2.378 -28.520 1.00 87.66 137 A 1 ATOM 1089 N NE . ARG A 0 137 . 29.549 2.691 -29.951 1.00 87.66 137 A 1 ATOM 1090 N NH1 . ARG A 0 137 . 30.944 4.508 -30.091 1.00 87.66 137 A 1 ATOM 1091 N NH2 . ARG A 0 137 . 29.877 3.824 -31.905 1.00 87.66 137 A 1 ATOM 1092 C CZ . ARG A 0 137 . 30.124 3.664 -30.637 1.00 87.66 137 A 1 ATOM 1093 N N . SER A 0 138 . 28.031 -2.123 -27.085 1.00 82.61 138 A 1 ATOM 1094 C CA . SER A 0 138 . 27.755 -3.219 -28.015 1.00 82.61 138 A 1 ATOM 1095 C C . SER A 0 138 . 26.434 -3.891 -27.658 1.00 82.61 138 A 1 ATOM 1096 C CB . SER A 0 138 . 28.876 -4.262 -28.035 1.00 82.61 138 A 1 ATOM 1097 O O . SER A 0 138 . 26.150 -4.140 -26.489 1.00 82.61 138 A 1 ATOM 1098 O OG . SER A 0 138 . 28.581 -5.181 -29.068 1.00 82.61 138 A 1 ATOM 1099 N N . ARG A 0 139 . 25.621 -4.200 -28.673 1.00 83.48 139 A 1 ATOM 1100 C CA . ARG A 0 139 . 24.387 -4.975 -28.479 1.00 83.48 139 A 1 ATOM 1101 C C . ARG A 0 139 . 24.679 -6.425 -28.088 1.00 83.48 139 A 1 ATOM 1102 C CB . ARG A 0 139 . 23.521 -4.939 -29.745 1.00 83.48 139 A 1 ATOM 1103 O O . ARG A 0 139 . 23.842 -7.031 -27.438 1.00 83.48 139 A 1 ATOM 1104 C CG . ARG A 0 139 . 22.853 -3.576 -29.970 1.00 83.48 139 A 1 ATOM 1105 C CD . ARG A 0 139 . 21.953 -3.646 -31.211 1.00 83.48 139 A 1 ATOM 1106 N NE . ARG A 0 139 . 21.180 -2.403 -31.411 1.00 83.48 139 A 1 ATOM 1107 N NH1 . ARG A 0 139 . 20.202 -2.997 -33.402 1.00 83.48 139 A 1 ATOM 1108 N NH2 . ARG A 0 139 . 19.708 -1.023 -32.482 1.00 83.48 139 A 1 ATOM 1109 C CZ . ARG A 0 139 . 20.371 -2.146 -32.427 1.00 83.48 139 A 1 ATOM 1110 N N . GLU A 0 140 . 25.838 -6.951 -28.480 1.00 84.42 140 A 1 ATOM 1111 C CA . GLU A 0 140 . 26.267 -8.325 -28.182 1.00 84.42 140 A 1 ATOM 1112 C C . GLU A 0 140 . 26.630 -8.498 -26.702 1.00 84.42 140 A 1 ATOM 1113 C CB . GLU A 0 140 . 27.473 -8.674 -29.071 1.00 84.42 140 A 1 ATOM 1114 O O . GLU A 0 140 . 26.336 -9.529 -26.108 1.00 84.42 140 A 1 ATOM 1115 C CG . GLU A 0 140 . 27.113 -8.656 -30.569 1.00 84.42 140 A 1 ATOM 1116 C CD . GLU A 0 140 . 28.317 -8.841 -31.504 1.00 84.42 140 A 1 ATOM 1117 O OE1 . GLU A 0 140 . 28.070 -8.824 -32.731 1.00 84.42 140 A 1 ATOM 1118 O OE2 . GLU A 0 140 . 29.461 -8.926 -31.009 1.00 84.42 140 A 1 ATOM 1119 N N . ASP A 0 141 . 27.192 -7.451 -26.091 1.00 84.73 141 A 1 ATOM 1120 C CA . ASP A 0 141 . 27.608 -7.444 -24.683 1.00 84.73 141 A 1 ATOM 1121 C C . ASP A 0 141 . 26.465 -7.074 -23.721 1.00 84.73 141 A 1 ATOM 1122 C CB . ASP A 0 141 . 28.741 -6.422 -24.505 1.00 84.73 141 A 1 ATOM 1123 O O . ASP A 0 141 . 26.636 -7.148 -22.496 1.00 84.73 141 A 1 ATOM 1124 C CG . ASP A 0 141 . 30.016 -6.700 -25.296 1.00 84.73 141 A 1 ATOM 1125 O OD1 . ASP A 0 141 . 30.292 -7.878 -25.583 1.00 84.73 141 A 1 ATOM 1126 O OD2 . ASP A 0 141 . 30.702 -5.690 -25.601 1.00 84.73 141 A 1 ATOM 1127 N N . TYR A 0 142 . 25.340 -6.591 -24.262 1.00 89.22 142 A 1 ATOM 1128 C CA . TYR A 0 142 . 24.198 -6.093 -23.500 1.00 89.22 142 A 1 ATOM 1129 C C . TYR A 0 142 . 23.365 -7.241 -22.928 1.00 89.22 142 A 1 ATOM 1130 C CB . TYR A 0 142 . 23.330 -5.158 -24.356 1.00 89.22 142 A 1 ATOM 1131 O O . TYR A 0 142 . 23.049 -8.217 -23.606 1.00 89.22 142 A 1 ATOM 1132 C CG . TYR A 0 142 . 22.060 -4.690 -23.658 1.00 89.22 142 A 1 ATOM 1133 C CD1 . TYR A 0 142 . 20.822 -5.298 -23.954 1.00 89.22 142 A 1 ATOM 1134 C CD2 . TYR A 0 142 . 22.129 -3.704 -22.655 1.00 89.22 142 A 1 ATOM 1135 C CE1 . TYR A 0 142 . 19.656 -4.909 -23.263 1.00 89.22 142 A 1 ATOM 1136 C CE2 . TYR A 0 142 . 20.970 -3.327 -21.948 1.00 89.22 142 A 1 ATOM 1137 O OH . TYR A 0 142 . 18.608 -3.547 -21.582 1.00 89.22 142 A 1 ATOM 1138 C CZ . TYR A 0 142 . 19.728 -3.925 -22.254 1.00 89.22 142 A 1 ATOM 1139 N N . SER A 0 143 . 22.936 -7.073 -21.683 1.00 90.09 143 A 1 ATOM 1140 C CA . SER A 0 143 . 22.062 -8.009 -20.980 1.00 90.09 143 A 1 ATOM 1141 C C . SER A 0 143 . 20.884 -7.272 -20.351 1.00 90.09 143 A 1 ATOM 1142 C CB . SER A 0 143 . 22.869 -8.777 -19.936 1.00 90.09 143 A 1 ATOM 1143 O O . SER A 0 143 . 21.025 -6.145 -19.880 1.00 90.09 143 A 1 ATOM 1144 O OG . SER A 0 143 . 23.432 -7.867 -19.022 1.00 90.09 143 A 1 ATOM 1145 N N . ASP A 0 144 . 19.706 -7.889 -20.337 1.00 87.28 144 A 1 ATOM 1146 C CA . ASP A 0 144 . 18.523 -7.240 -19.771 1.00 87.28 144 A 1 ATOM 1147 C C . ASP A 0 144 . 18.680 -7.059 -18.252 1.00 87.28 144 A 1 ATOM 1148 C CB . ASP A 0 144 . 17.251 -8.034 -20.085 1.00 87.28 144 A 1 ATOM 1149 O O . ASP A 0 144 . 19.059 -7.987 -17.536 1.00 87.28 144 A 1 ATOM 1150 C CG . ASP A 0 144 . 16.941 -8.158 -21.578 1.00 87.28 144 A 1 ATOM 1151 O OD1 . ASP A 0 144 . 17.091 -7.183 -22.349 1.00 87.28 144 A 1 ATOM 1152 O OD2 . ASP A 0 144 . 16.500 -9.250 -21.993 1.00 87.28 144 A 1 ATOM 1153 N N . PHE A 0 145 . 18.352 -5.867 -17.749 1.00 90.44 145 A 1 ATOM 1154 C CA . PHE A 0 145 . 18.403 -5.545 -16.323 1.00 90.44 145 A 1 ATOM 1155 C C . PHE A 0 145 . 17.020 -5.125 -15.814 1.00 90.44 145 A 1 ATOM 1156 C CB . PHE A 0 145 . 19.472 -4.475 -16.078 1.00 90.44 145 A 1 ATOM 1157 O O . PHE A 0 145 . 16.330 -4.330 -16.449 1.00 90.44 145 A 1 ATOM 1158 C CG . PHE A 0 145 . 19.669 -4.143 -14.615 1.00 90.44 145 A 1 ATOM 1159 C CD1 . PHE A 0 145 . 18.917 -3.116 -14.019 1.00 90.44 145 A 1 ATOM 1160 C CD2 . PHE A 0 145 . 20.580 -4.884 -13.842 1.00 90.44 145 A 1 ATOM 1161 C CE1 . PHE A 0 145 . 19.078 -2.825 -12.655 1.00 90.44 145 A 1 ATOM 1162 C CE2 . PHE A 0 145 . 20.729 -4.606 -12.472 1.00 90.44 145 A 1 ATOM 1163 C CZ . PHE A 0 145 . 19.973 -3.581 -11.878 1.00 90.44 145 A 1 ATOM 1164 N N . ASN A 0 146 . 16.609 -5.652 -14.658 1.00 88.93 146 A 1 ATOM 1165 C CA . ASN A 0 146 . 15.270 -5.435 -14.112 1.00 88.93 146 A 1 ATOM 1166 C C . ASN A 0 146 . 15.144 -4.054 -13.436 1.00 88.93 146 A 1 ATOM 1167 C CB . ASN A 0 146 . 14.925 -6.609 -13.174 1.00 88.93 146 A 1 ATOM 1168 O O . ASN A 0 146 . 15.821 -3.770 -12.441 1.00 88.93 146 A 1 ATOM 1169 C CG . ASN A 0 146 . 13.472 -6.616 -12.730 1.00 88.93 146 A 1 ATOM 1170 N ND2 . ASN A 0 146 . 12.935 -7.751 -12.349 1.00 88.93 146 A 1 ATOM 1171 O OD1 . ASN A 0 146 . 12.794 -5.609 -12.704 1.00 88.93 146 A 1 ATOM 1172 N N . CYS A 0 147 . 14.216 -3.230 -13.930 1.00 90.52 147 A 1 ATOM 1173 C CA . CYS A 0 147 . 13.919 -1.899 -13.402 1.00 90.52 147 A 1 ATOM 1174 C C . CYS A 0 147 . 13.328 -1.893 -11.992 1.00 90.52 147 A 1 ATOM 1175 C CB . CYS A 0 147 . 12.932 -1.184 -14.325 1.00 90.52 147 A 1 ATOM 1176 O O . CYS A 0 147 . 13.458 -0.876 -11.321 1.00 90.52 147 A 1 ATOM 1177 S SG . CYS A 0 147 . 13.566 -0.699 -15.937 1.00 90.52 147 A 1 ATOM 1178 N N . LYS A 0 148 . 12.749 -3.005 -11.511 1.00 88.96 148 A 1 ATOM 1179 C CA . LYS A 0 148 . 12.196 -3.128 -10.147 1.00 88.96 148 A 1 ATOM 1180 C C . LYS A 0 148 . 13.200 -2.727 -9.075 1.00 88.96 148 A 1 ATOM 1181 C CB . LYS A 0 148 . 11.740 -4.577 -9.915 1.00 88.96 148 A 1 ATOM 1182 O O . LYS A 0 148 . 12.843 -2.183 -8.039 1.00 88.96 148 A 1 ATOM 1183 C CG . LYS A 0 148 . 11.222 -4.820 -8.494 1.00 88.96 148 A 1 ATOM 1184 C CD . LYS A 0 148 . 10.433 -6.129 -8.408 1.00 88.96 148 A 1 ATOM 1185 C CE . LYS A 0 148 . 9.846 -6.262 -7.000 1.00 88.96 148 A 1 ATOM 1186 N NZ . LYS A 0 148 . 8.394 -6.519 -7.058 1.00 88.96 148 A 1 ATOM 1187 N N . SER A 0 149 . 14.476 -2.993 -9.341 1.00 87.14 149 A 1 ATOM 1188 C CA . SER A 0 149 . 15.546 -2.597 -8.439 1.00 87.14 149 A 1 ATOM 1189 C C . SER A 0 149 . 15.743 -1.079 -8.391 1.00 87.14 149 A 1 ATOM 1190 C CB . SER A 0 149 . 16.843 -3.321 -8.807 1.00 87.14 149 A 1 ATOM 1191 O O . SER A 0 149 . 16.259 -0.602 -7.398 1.00 87.14 149 A 1 ATOM 1192 O OG . SER A 0 149 . 17.322 -2.895 -10.065 1.00 87.14 149 A 1 ATOM 1193 N N . ILE A 0 150 . 15.348 -0.303 -9.401 1.00 91.39 150 A 1 ATOM 1194 C CA . ILE A 0 150 . 15.524 1.156 -9.490 1.00 91.39 150 A 1 ATOM 1195 C C . ILE A 0 150 . 14.243 1.880 -9.060 1.00 91.39 150 A 1 ATOM 1196 C CB . ILE A 0 150 . 15.992 1.557 -10.912 1.00 91.39 150 A 1 ATOM 1197 O O . ILE A 0 150 . 14.252 2.561 -8.037 1.00 91.39 150 A 1 ATOM 1198 C CG1 . ILE A 0 150 . 17.347 0.890 -11.242 1.00 91.39 150 A 1 ATOM 1199 C CG2 . ILE A 0 150 . 16.111 3.088 -11.048 1.00 91.39 150 A 1 ATOM 1200 C CD1 . ILE A 0 150 . 17.740 0.971 -12.721 1.00 91.39 150 A 1 ATOM 1201 N N . ILE A 0 151 . 13.164 1.724 -9.833 1.00 90.40 151 A 1 ATOM 1202 C CA . ILE A 0 151 . 11.836 2.315 -9.616 1.00 90.40 151 A 1 ATOM 1203 C C . ILE A 0 151 . 10.803 1.264 -10.047 1.00 90.40 151 A 1 ATOM 1204 C CB . ILE A 0 151 . 11.668 3.643 -10.410 1.00 90.40 151 A 1 ATOM 1205 O O . ILE A 0 151 . 10.921 0.687 -11.128 1.00 90.40 151 A 1 ATOM 1206 C CG1 . ILE A 0 151 . 12.583 4.770 -9.865 1.00 90.40 151 A 1 ATOM 1207 C CG2 . ILE A 0 151 . 10.209 4.143 -10.364 1.00 90.40 151 A 1 ATOM 1208 C CD1 . ILE A 0 151 . 12.715 5.989 -10.789 1.00 90.40 151 A 1 ATOM 1209 N N . GLU A 0 152 . 9.783 1.029 -9.226 1.00 90.36 152 A 1 ATOM 1210 C CA . GLU A 0 152 . 8.660 0.130 -9.518 1.00 90.36 152 A 1 ATOM 1211 C C . GLU A 0 152 . 7.357 0.876 -9.247 1.00 90.36 152 A 1 ATOM 1212 C CB . GLU A 0 152 . 8.755 -1.137 -8.643 1.00 90.36 152 A 1 ATOM 1213 O O . GLU A 0 152 . 7.196 1.418 -8.158 1.00 90.36 152 A 1 ATOM 1214 C CG . GLU A 0 152 . 7.613 -2.141 -8.901 1.00 90.36 152 A 1 ATOM 1215 C CD . GLU A 0 152 . 7.730 -3.442 -8.079 1.00 90.36 152 A 1 ATOM 1216 O OE1 . GLU A 0 152 . 7.165 -4.483 -8.487 1.00 90.36 152 A 1 ATOM 1217 O OE2 . GLU A 0 152 . 8.434 -3.502 -7.049 1.00 90.36 152 A 1 ATOM 1218 N N . GLY A 0 153 . 6.431 0.892 -10.210 1.00 92.06 153 A 1 ATOM 1219 C CA . GLY A 0 153 . 5.128 1.524 -10.017 1.00 92.06 153 A 1 ATOM 1220 C C . GLY A 0 153 . 4.886 2.804 -10.816 1.00 92.06 153 A 1 ATOM 1221 O O . GLY A 0 153 . 5.461 3.005 -11.885 1.00 92.06 153 A 1 ATOM 1222 N N . VAL A 0 154 . 3.991 3.653 -10.310 1.00 93.89 154 A 1 ATOM 1223 C CA . VAL A 0 154 . 3.535 4.890 -10.958 1.00 93.89 154 A 1 ATOM 1224 C C . VAL A 0 154 . 3.792 6.085 -10.048 1.00 93.89 154 A 1 ATOM 1225 C CB . VAL A 0 154 . 2.047 4.814 -11.348 1.00 93.89 154 A 1 ATOM 1226 O O . VAL A 0 154 . 3.288 6.154 -8.928 1.00 93.89 154 A 1 ATOM 1227 C CG1 . VAL A 0 154 . 1.622 6.075 -12.106 1.00 93.89 154 A 1 ATOM 1228 C CG2 . VAL A 0 154 . 1.761 3.611 -12.250 1.00 93.89 154 A 1 ATOM 1229 N N . TYR A 0 155 . 4.547 7.057 -10.546 1.00 94.75 155 A 1 ATOM 1230 C CA . TYR A 0 155 . 4.928 8.241 -9.788 1.00 94.75 155 A 1 ATOM 1231 C C . TYR A 0 155 . 4.629 9.499 -10.581 1.00 94.75 155 A 1 ATOM 1232 C CB . TYR A 0 155 . 6.411 8.177 -9.413 1.00 94.75 155 A 1 ATOM 1233 O O . TYR A 0 155 . 5.107 9.658 -11.702 1.00 94.75 155 A 1 ATOM 1234 C CG . TYR A 0 155 . 6.745 7.031 -8.485 1.00 94.75 155 A 1 ATOM 1235 C CD1 . TYR A 0 155 . 6.674 7.215 -7.091 1.00 94.75 155 A 1 ATOM 1236 C CD2 . TYR A 0 155 . 7.096 5.776 -9.015 1.00 94.75 155 A 1 ATOM 1237 C CE1 . TYR A 0 155 . 6.954 6.145 -6.222 1.00 94.75 155 A 1 ATOM 1238 C CE2 . TYR A 0 155 . 7.380 4.708 -8.146 1.00 94.75 155 A 1 ATOM 1239 O OH . TYR A 0 155 . 7.615 3.861 -5.915 1.00 94.75 155 A 1 ATOM 1240 C CZ . TYR A 0 155 . 7.312 4.887 -6.750 1.00 94.75 155 A 1 ATOM 1241 N N . ALA A 0 156 . 3.890 10.424 -9.980 1.00 94.65 156 A 1 ATOM 1242 C CA . ALA A 0 156 . 3.907 11.799 -10.448 1.00 94.65 156 A 1 ATOM 1243 C C . ALA A 0 156 . 5.206 12.435 -9.959 1.00 94.65 156 A 1 ATOM 1244 C CB . ALA A 0 156 . 2.661 12.543 -9.965 1.00 94.65 156 A 1 ATOM 1245 O O . ALA A 0 156 . 5.645 12.146 -8.845 1.00 94.65 156 A 1 ATOM 1246 N N . PHE A 0 157 . 5.829 13.283 -10.765 1.00 94.49 157 A 1 ATOM 1247 C CA . PHE A 0 157 . 7.061 13.933 -10.341 1.00 94.49 157 A 1 ATOM 1248 C C . PHE A 0 157 . 7.065 15.416 -10.656 1.00 94.49 157 A 1 ATOM 1249 C CB . PHE A 0 157 . 8.291 13.199 -10.887 1.00 94.49 157 A 1 ATOM 1250 O O . PHE A 0 157 . 6.676 15.848 -11.740 1.00 94.49 157 A 1 ATOM 1251 C CG . PHE A 0 157 . 8.510 13.360 -12.376 1.00 94.49 157 A 1 ATOM 1252 C CD1 . PHE A 0 157 . 7.868 12.502 -13.285 1.00 94.49 157 A 1 ATOM 1253 C CD2 . PHE A 0 157 . 9.336 14.392 -12.854 1.00 94.49 157 A 1 ATOM 1254 C CE1 . PHE A 0 157 . 8.074 12.665 -14.667 1.00 94.49 157 A 1 ATOM 1255 C CE2 . PHE A 0 157 . 9.536 14.556 -14.237 1.00 94.49 157 A 1 ATOM 1256 C CZ . PHE A 0 157 . 8.906 13.689 -15.144 1.00 94.49 157 A 1 ATOM 1257 N N . ASP A 0 158 . 7.566 16.181 -9.701 1.00 92.64 158 A 1 ATOM 1258 C CA . ASP A 0 158 . 7.909 17.574 -9.907 1.00 92.64 158 A 1 ATOM 1259 C C . ASP A 0 158 . 9.416 17.632 -10.200 1.00 92.64 158 A 1 ATOM 1260 C CB . ASP A 0 158 . 7.434 18.401 -8.703 1.00 92.64 158 A 1 ATOM 1261 O O . ASP A 0 158 . 10.190 16.815 -9.693 1.00 92.64 158 A 1 ATOM 1262 C CG . ASP A 0 158 . 5.909 18.335 -8.444 1.00 92.64 158 A 1 ATOM 1263 O OD1 . ASP A 0 158 . 5.094 17.948 -9.314 1.00 92.64 158 A 1 ATOM 1264 O OD2 . ASP A 0 158 . 5.451 18.771 -7.364 1.00 92.64 158 A 1 ATOM 1265 N N . TYR A 0 159 . 9.854 18.532 -11.079 1.00 90.62 159 A 1 ATOM 1266 C CA . TYR A 0 159 . 11.255 18.563 -11.501 1.00 90.62 159 A 1 ATOM 1267 C C . TYR A 0 159 . 11.855 19.964 -11.479 1.00 90.62 159 A 1 ATOM 1268 C CB . TYR A 0 159 . 11.449 17.855 -12.849 1.00 90.62 159 A 1 ATOM 1269 O O . TYR A 0 159 . 11.192 20.969 -11.737 1.00 90.62 159 A 1 ATOM 1270 C CG . TYR A 0 159 . 10.814 18.553 -14.030 1.00 90.62 159 A 1 ATOM 1271 C CD1 . TYR A 0 159 . 9.497 18.241 -14.421 1.00 90.62 159 A 1 ATOM 1272 C CD2 . TYR A 0 159 . 11.541 19.547 -14.711 1.00 90.62 159 A 1 ATOM 1273 C CE1 . TYR A 0 159 . 8.905 18.937 -15.493 1.00 90.62 159 A 1 ATOM 1274 C CE2 . TYR A 0 159 . 10.946 20.261 -15.762 1.00 90.62 159 A 1 ATOM 1275 O OH . TYR A 0 159 . 9.042 20.689 -17.122 1.00 90.62 159 A 1 ATOM 1276 C CZ . TYR A 0 159 . 9.626 19.958 -16.146 1.00 90.62 159 A 1 ATOM 1277 N N . ARG A 0 160 . 13.154 20.016 -11.179 1.00 87.80 160 A 1 ATOM 1278 C CA . ARG A 0 160 . 13.979 21.226 -11.187 1.00 87.80 160 A 1 ATOM 1279 C C . ARG A 0 160 . 15.244 20.981 -11.993 1.00 87.80 160 A 1 ATOM 1280 C CB . ARG A 0 160 . 14.284 21.647 -9.741 1.00 87.80 160 A 1 ATOM 1281 O O . ARG A 0 160 . 15.978 20.033 -11.720 1.00 87.80 160 A 1 ATOM 1282 C CG . ARG A 0 160 . 15.179 22.896 -9.687 1.00 87.80 160 A 1 ATOM 1283 C CD . ARG A 0 160 . 15.385 23.409 -8.258 1.00 87.80 160 A 1 ATOM 1284 N NE . ARG A 0 160 . 16.282 22.548 -7.454 1.00 87.80 160 A 1 ATOM 1285 N NH1 . ARG A 0 160 . 16.654 24.053 -5.771 1.00 87.80 160 A 1 ATOM 1286 N NH2 . ARG A 0 160 . 17.708 22.117 -5.690 1.00 87.80 160 A 1 ATOM 1287 C CZ . ARG A 0 160 . 16.879 22.899 -6.323 1.00 87.80 160 A 1 ATOM 1288 N N . ILE A 0 161 . 15.536 21.882 -12.921 1.00 84.16 161 A 1 ATOM 1289 C CA . ILE A 0 161 . 16.753 21.853 -13.737 1.00 84.16 161 A 1 ATOM 1290 C C . ILE A 0 161 . 17.689 22.967 -13.252 1.00 84.16 161 A 1 ATOM 1291 C CB . ILE A 0 161 . 16.401 21.923 -15.242 1.00 84.16 161 A 1 ATOM 1292 O O . ILE A 0 161 . 17.242 24.055 -12.893 1.00 84.16 161 A 1 ATOM 1293 C CG1 . ILE A 0 161 . 15.417 20.782 -15.608 1.00 84.16 161 A 1 ATOM 1294 C CG2 . ILE A 0 161 . 17.680 21.831 -16.094 1.00 84.16 161 A 1 ATOM 1295 C CD1 . ILE A 0 161 . 14.937 20.796 -17.061 1.00 84.16 161 A 1 ATOM 1296 N N . VAL A 0 162 . 18.990 22.696 -13.166 1.00 77.49 162 A 1 ATOM 1297 C CA . VAL A 0 162 . 20.005 23.704 -12.826 1.00 77.49 162 A 1 ATOM 1298 C C . VAL A 0 162 . 20.000 24.805 -13.892 1.00 77.49 162 A 1 ATOM 1299 C CB . VAL A 0 162 . 21.393 23.054 -12.661 1.00 77.49 162 A 1 ATOM 1300 O O . VAL A 0 162 . 20.082 24.517 -15.080 1.00 77.49 162 A 1 ATOM 1301 C CG1 . VAL A 0 162 . 22.525 24.083 -12.549 1.00 77.49 162 A 1 ATOM 1302 C CG2 . VAL A 0 162 . 21.424 22.230 -11.364 1.00 77.49 162 A 1 ATOM 1303 N N . GLY A 0 163 . 19.886 26.060 -13.450 1.00 72.52 163 A 1 ATOM 1304 C CA . GLY A 0 163 . 19.676 27.231 -14.312 1.00 72.52 163 A 1 ATOM 1305 C C . GLY A 0 163 . 18.242 27.770 -14.275 1.00 72.52 163 A 1 ATOM 1306 O O . GLY A 0 163 . 18.051 28.959 -14.509 1.00 72.52 163 A 1 ATOM 1307 N N . SER A 0 164 . 17.272 26.940 -13.876 1.00 70.62 164 A 1 ATOM 1308 C CA . SER A 0 164 . 15.870 27.337 -13.741 1.00 70.62 164 A 1 ATOM 1309 C C . SER A 0 164 . 15.602 28.216 -12.525 1.00 70.62 164 A 1 ATOM 1310 C CB . SER A 0 164 . 14.977 26.114 -13.587 1.00 70.62 164 A 1 ATOM 1311 O O . SER A 0 164 . 16.219 28.045 -11.469 1.00 70.62 164 A 1 ATOM 1312 O OG . SER A 0 164 . 13.684 26.486 -13.991 1.00 70.62 164 A 1 ATOM 1313 N N . THR A 0 165 . 14.593 29.084 -12.625 1.00 70.69 165 A 1 ATOM 1314 C CA . THR A 0 165 . 14.124 29.935 -11.522 1.00 70.69 165 A 1 ATOM 1315 C C . THR A 0 165 . 13.160 29.235 -10.553 1.00 70.69 165 A 1 ATOM 1316 C CB . THR A 0 165 . 13.522 31.248 -12.047 1.00 70.69 165 A 1 ATOM 1317 O O . THR A 0 165 . 12.758 29.852 -9.567 1.00 70.69 165 A 1 ATOM 1318 C CG2 . THR A 0 165 . 14.578 32.130 -12.715 1.00 70.69 165 A 1 ATOM 1319 O OG1 . THR A 0 165 . 12.529 30.979 -13.008 1.00 70.69 165 A 1 ATOM 1320 N N . GLY A 0 166 . 12.810 27.954 -10.749 1.00 81.44 166 A 1 ATOM 1321 C CA . GLY A 0 166 . 11.879 27.271 -9.842 1.00 81.44 166 A 1 ATOM 1322 C C . GLY A 0 166 . 11.699 25.764 -10.040 1.00 81.44 166 A 1 ATOM 1323 O O . GLY A 0 166 . 12.430 25.108 -10.779 1.00 81.44 166 A 1 ATOM 1324 N N . LEU A 0 167 . 10.717 25.218 -9.318 1.00 87.09 167 A 1 ATOM 1325 C CA . LEU A 0 167 . 10.213 23.849 -9.454 1.00 87.09 167 A 1 ATOM 1326 C C . LEU A 0 167 . 9.060 23.841 -10.470 1.00 87.09 167 A 1 ATOM 1327 C CB . LEU A 0 167 . 9.744 23.369 -8.061 1.00 87.09 167 A 1 ATOM 1328 O O . LEU A 0 167 . 8.143 24.655 -10.354 1.00 87.09 167 A 1 ATOM 1329 C CG . LEU A 0 167 . 9.222 21.919 -8.001 1.00 87.09 167 A 1 ATOM 1330 C CD1 . LEU A 0 167 . 10.368 20.914 -8.131 1.00 87.09 167 A 1 ATOM 1331 C CD2 . LEU A 0 167 . 8.517 21.674 -6.669 1.00 87.09 167 A 1 ATOM 1332 N N . CYS A 0 168 . 9.080 22.930 -11.442 1.00 88.29 168 A 1 ATOM 1333 C CA . CYS A 0 168 . 7.921 22.664 -12.293 1.00 88.29 168 A 1 ATOM 1334 C C . CYS A 0 168 . 7.097 21.516 -11.708 1.00 88.29 168 A 1 ATOM 1335 C CB . CYS A 0 168 . 8.356 22.372 -13.732 1.00 88.29 168 A 1 ATOM 1336 O O . CYS A 0 168 . 7.559 20.375 -11.658 1.00 88.29 168 A 1 ATOM 1337 S SG . CYS A 0 168 . 7.056 21.722 -14.833 1.00 88.29 168 A 1 ATOM 1338 N N . SER A 0 169 . 5.860 21.830 -11.323 1.00 89.89 169 A 1 ATOM 1339 C CA . SER A 0 169 . 4.846 20.860 -10.912 1.00 89.89 169 A 1 ATOM 1340 C C . SER A 0 169 . 3.765 20.790 -11.987 1.00 89.89 169 A 1 ATOM 1341 C CB . SER A 0 169 . 4.237 21.244 -9.558 1.00 89.89 169 A 1 ATOM 1342 O O . SER A 0 169 . 3.015 21.747 -12.187 1.00 89.89 169 A 1 ATOM 1343 O OG . SER A 0 169 . 5.220 21.302 -8.542 1.00 89.89 169 A 1 ATOM 1344 N N . SER A 0 170 . 3.679 19.660 -12.688 1.00 90.24 170 A 1 ATOM 1345 C CA . SER A 0 170 . 2.673 19.422 -13.729 1.00 90.24 170 A 1 ATOM 1346 C C . SER A 0 170 . 1.975 18.084 -13.479 1.00 90.24 170 A 1 ATOM 1347 C CB . SER A 0 170 . 3.323 19.443 -15.116 1.00 90.24 170 A 1 ATOM 1348 O O . SER A 0 170 . 2.656 17.094 -13.214 1.00 90.24 170 A 1 ATOM 1349 O OG . SER A 0 170 . 2.338 19.367 -16.135 1.00 90.24 170 A 1 ATOM 1350 N N . PRO A 0 171 . 0.635 17.998 -13.590 1.00 87.06 171 A 1 ATOM 1351 C CA . PRO A 0 171 . -0.089 16.741 -13.381 1.00 87.06 171 A 1 ATOM 1352 C C . PRO A 0 171 . 0.208 15.692 -14.464 1.00 87.06 171 A 1 ATOM 1353 C CB . PRO A 0 171 . -1.569 17.136 -13.374 1.00 87.06 171 A 1 ATOM 1354 O O . PRO A 0 171 . -0.077 14.516 -14.269 1.00 87.06 171 A 1 ATOM 1355 C CG . PRO A 0 171 . -1.611 18.365 -14.279 1.00 87.06 171 A 1 ATOM 1356 C CD . PRO A 0 171 . -0.288 19.062 -13.967 1.00 87.06 171 A 1 ATOM 1357 N N . PHE A 0 172 . 0.779 16.110 -15.598 1.00 89.68 172 A 1 ATOM 1358 C CA . PHE A 0 172 . 1.154 15.231 -16.707 1.00 89.68 172 A 1 ATOM 1359 C C . PHE A 0 172 . 2.588 14.694 -16.594 1.00 89.68 172 A 1 ATOM 1360 C CB . PHE A 0 172 . 0.946 15.985 -18.025 1.00 89.68 172 A 1 ATOM 1361 O O . PHE A 0 172 . 2.993 13.870 -17.413 1.00 89.68 172 A 1 ATOM 1362 C CG . PHE A 0 172 . -0.458 16.529 -18.205 1.00 89.68 172 A 1 ATOM 1363 C CD1 . PHE A 0 172 . -1.533 15.643 -18.407 1.00 89.68 172 A 1 ATOM 1364 C CD2 . PHE A 0 172 . -0.697 17.916 -18.150 1.00 89.68 172 A 1 ATOM 1365 C CE1 . PHE A 0 172 . -2.839 16.140 -18.561 1.00 89.68 172 A 1 ATOM 1366 C CE2 . PHE A 0 172 . -2.003 18.413 -18.308 1.00 89.68 172 A 1 ATOM 1367 C CZ . PHE A 0 172 . -3.074 17.525 -18.513 1.00 89.68 172 A 1 ATOM 1368 N N . SER A 0 173 . 3.362 15.159 -15.607 1.00 93.07 173 A 1 ATOM 1369 C CA . SER A 0 173 . 4.694 14.625 -15.331 1.00 93.07 173 A 1 ATOM 1370 C C . SER A 0 173 . 4.572 13.282 -14.617 1.00 93.07 173 A 1 ATOM 1371 C CB . SER A 0 173 . 5.518 15.589 -14.484 1.00 93.07 173 A 1 ATOM 1372 O O . SER A 0 173 . 4.255 13.238 -13.427 1.00 93.07 173 A 1 ATOM 1373 O OG . SER A 0 173 . 5.839 16.768 -15.199 1.00 93.07 173 A 1 ATOM 1374 N N . LEU A 0 174 . 4.812 12.191 -15.345 1.00 94.42 174 A 1 ATOM 1375 C CA . LEU A 0 174 . 4.596 10.828 -14.864 1.00 94.42 174 A 1 ATOM 1376 C C . LEU A 0 174 . 5.787 9.924 -15.178 1.00 94.42 174 A 1 ATOM 1377 C CB . LEU A 0 174 . 3.303 10.268 -15.487 1.00 94.42 174 A 1 ATOM 1378 O O . LEU A 0 174 . 6.318 9.940 -16.286 1.00 94.42 174 A 1 ATOM 1379 C CG . LEU A 0 174 . 2.755 9.026 -14.756 1.00 94.42 174 A 1 ATOM 1380 C CD1 . LEU A 0 174 . 2.054 9.438 -13.460 1.00 94.42 174 A 1 ATOM 1381 C CD2 . LEU A 0 174 . 1.739 8.301 -15.637 1.00 94.42 174 A 1 ATOM 1382 N N . ILE A 0 175 . 6.171 9.103 -14.209 1.00 94.16 175 A 1 ATOM 1383 C CA . ILE A 0 175 . 7.078 7.973 -14.373 1.00 94.16 175 A 1 ATOM 1384 C C . ILE A 0 175 . 6.272 6.692 -14.163 1.00 94.16 175 A 1 ATOM 1385 C CB . ILE A 0 175 . 8.278 8.096 -13.414 1.00 94.16 175 A 1 ATOM 1386 O O . ILE A 0 175 . 5.618 6.528 -13.134 1.00 94.16 175 A 1 ATOM 1387 C CG1 . ILE A 0 175 . 9.207 9.243 -13.857 1.00 94.16 175 A 1 ATOM 1388 C CG2 . ILE A 0 175 . 9.085 6.796 -13.409 1.00 94.16 175 A 1 ATOM 1389 C CD1 . ILE A 0 175 . 10.212 9.691 -12.789 1.00 94.16 175 A 1 ATOM 1390 N N . LYS A 0 176 . 6.328 5.778 -15.130 1.00 92.00 176 A 1 ATOM 1391 C CA . LYS A 0 176 . 5.595 4.512 -15.144 1.00 92.00 176 A 1 ATOM 1392 C C . LYS A 0 176 . 6.571 3.353 -15.351 1.00 92.00 176 A 1 ATOM 1393 C CB . LYS A 0 176 . 4.500 4.622 -16.215 1.00 92.00 176 A 1 ATOM 1394 O O . LYS A 0 176 . 7.185 3.207 -16.403 1.00 92.00 176 A 1 ATOM 1395 C CG . LYS A 0 176 . 3.583 3.398 -16.310 1.00 92.00 176 A 1 ATOM 1396 C CD . LYS A 0 176 . 2.487 3.676 -17.347 1.00 92.00 176 A 1 ATOM 1397 C CE . LYS A 0 176 . 1.475 2.535 -17.474 1.00 92.00 176 A 1 ATOM 1398 N NZ . LYS A 0 176 . 0.268 3.007 -18.203 1.00 92.00 176 A 1 ATOM 1399 N N . ALA A 0 177 . 6.707 2.526 -14.321 1.00 90.67 177 A 1 ATOM 1400 C CA . ALA A 0 177 . 7.589 1.365 -14.238 1.00 90.67 177 A 1 ATOM 1401 C C . ALA A 0 177 . 6.763 0.107 -13.930 1.00 90.67 177 A 1 ATOM 1402 C CB . ALA A 0 177 . 8.650 1.636 -13.166 1.00 90.67 177 A 1 ATOM 1403 O O . ALA A 0 177 . 6.873 -0.494 -12.859 1.00 90.67 177 A 1 ATOM 1404 N N . CYS A 0 178 . 5.862 -0.249 -14.845 1.00 87.09 178 A 1 ATOM 1405 C CA . CYS A 0 178 . 4.880 -1.307 -14.623 1.00 87.09 178 A 1 ATOM 1406 C C . CYS A 0 178 . 5.305 -2.627 -15.261 1.00 87.09 178 A 1 ATOM 1407 C CB . CYS A 0 178 . 3.522 -0.853 -15.158 1.00 87.09 178 A 1 ATOM 1408 O O . CYS A 0 178 . 5.463 -2.712 -16.477 1.00 87.09 178 A 1 ATOM 1409 S SG . CYS A 0 178 . 2.875 0.636 -14.371 1.00 87.09 178 A 1 ATOM 1410 N N . GLN A 0 179 . 5.405 -3.683 -14.452 1.00 77.26 179 A 1 ATOM 1411 C CA . GLN A 0 179 . 5.679 -5.035 -14.937 1.00 77.26 179 A 1 ATOM 1412 C C . GLN A 0 179 . 4.366 -5.764 -15.192 1.00 77.26 179 A 1 ATOM 1413 C CB . GLN A 0 179 . 6.569 -5.809 -13.953 1.00 77.26 179 A 1 ATOM 1414 O O . GLN A 0 179 . 3.538 -5.904 -14.296 1.00 77.26 179 A 1 ATOM 1415 C CG . GLN A 0 179 . 7.821 -4.989 -13.636 1.00 77.26 179 A 1 ATOM 1416 C CD . GLN A 0 179 . 8.946 -5.758 -12.970 1.00 77.26 179 A 1 ATOM 1417 N NE2 . GLN A 0 179 . 10.095 -5.131 -12.961 1.00 77.26 179 A 1 ATOM 1418 O OE1 . GLN A 0 179 . 8.850 -6.890 -12.520 1.00 77.26 179 A 1 ATOM 1419 N N . ARG A 0 180 . 4.166 -6.247 -16.417 1.00 70.37 180 A 1 ATOM 1420 C CA . ARG A 0 180 . 3.014 -7.087 -16.750 1.00 70.37 180 A 1 ATOM 1421 C C . ARG A 0 180 . 3.393 -8.554 -16.582 1.00 70.37 180 A 1 ATOM 1422 C CB . ARG A 0 180 . 2.547 -6.776 -18.171 1.00 70.37 180 A 1 ATOM 1423 O O . ARG A 0 180 . 4.246 -9.057 -17.315 1.00 70.37 180 A 1 ATOM 1424 C CG . ARG A 0 180 . 1.964 -5.367 -18.329 1.00 70.37 180 A 1 ATOM 1425 C CD . ARG A 0 180 . 1.420 -5.243 -19.753 1.00 70.37 180 A 1 ATOM 1426 N NE . ARG A 0 180 . 1.097 -3.848 -20.105 1.00 70.37 180 A 1 ATOM 1427 N NH1 . ARG A 0 180 . 2.568 -3.641 -21.870 1.00 70.37 180 A 1 ATOM 1428 N NH2 . ARG A 0 180 . 1.175 -1.965 -21.378 1.00 70.37 180 A 1 ATOM 1429 C CZ . ARG A 0 180 . 1.614 -3.166 -21.115 1.00 70.37 180 A 1 ATOM 1430 N N . GLN A 0 181 . 2.753 -9.248 -15.642 1.00 62.38 181 A 1 ATOM 1431 C CA . GLN A 0 181 . 2.951 -10.689 -15.466 1.00 62.38 181 A 1 ATOM 1432 C C . GLN A 0 181 . 2.558 -11.433 -16.756 1.00 62.38 181 A 1 ATOM 1433 C CB . GLN A 0 181 . 2.156 -11.207 -14.255 1.00 62.38 181 A 1 ATOM 1434 O O . GLN A 0 181 . 1.484 -11.207 -17.309 1.00 62.38 181 A 1 ATOM 1435 C CG . GLN A 0 181 . 2.591 -10.571 -12.919 1.00 62.38 181 A 1 ATOM 1436 C CD . GLN A 0 181 . 1.872 -11.180 -11.714 1.00 62.38 181 A 1 ATOM 1437 N NE2 . GLN A 0 181 . 1.703 -10.449 -10.633 1.00 62.38 181 A 1 ATOM 1438 O OE1 . GLN A 0 181 . 1.462 -12.330 -11.727 1.00 62.38 181 A 1 ATOM 1439 N N . GLY A 0 182 . 3.448 -12.288 -17.269 1.00 62.43 182 A 1 ATOM 1440 C CA . GLY A 0 182 . 3.206 -13.077 -18.486 1.00 62.43 182 A 1 ATOM 1441 C C . GLY A 0 182 . 3.253 -12.299 -19.810 1.00 62.43 182 A 1 ATOM 1442 O O . GLY A 0 182 . 2.909 -12.862 -20.850 1.00 62.43 182 A 1 ATOM 1443 N N . SER A 0 183 . 3.671 -11.028 -19.810 1.00 64.74 183 A 1 ATOM 1444 C CA . SER A 0 183 . 3.888 -10.290 -21.059 1.00 64.74 183 A 1 ATOM 1445 C C . SER A 0 183 . 5.052 -10.911 -21.846 1.00 64.74 183 A 1 ATOM 1446 C CB . SER A 0 183 . 4.165 -8.815 -20.771 1.00 64.74 183 A 1 ATOM 1447 O O . SER A 0 183 . 6.121 -11.120 -21.273 1.00 64.74 183 A 1 ATOM 1448 O OG . SER A 0 183 . 4.222 -8.044 -21.956 1.00 64.74 183 A 1 ATOM 1449 N N . PRO A 0 184 . 4.892 -11.195 -23.154 1.00 59.89 184 A 1 ATOM 1450 C CA . PRO A 0 184 . 6.013 -11.591 -24.007 1.00 59.89 184 A 1 ATOM 1451 C C . PRO A 0 184 . 6.970 -10.418 -24.282 1.00 59.89 184 A 1 ATOM 1452 C CB . PRO A 0 184 . 5.358 -12.099 -25.295 1.00 59.89 184 A 1 ATOM 1453 O O . PRO A 0 184 . 8.068 -10.619 -24.799 1.00 59.89 184 A 1 ATOM 1454 C CG . PRO A 0 184 . 4.077 -11.270 -25.391 1.00 59.89 184 A 1 ATOM 1455 C CD . PRO A 0 184 . 3.664 -11.092 -23.930 1.00 59.89 184 A 1 ATOM 1456 N N . LEU A 0 185 . 6.547 -9.187 -23.977 1.00 61.63 185 A 1 ATOM 1457 C CA . LEU A 0 185 . 7.350 -7.981 -24.119 1.00 61.63 185 A 1 ATOM 1458 C C . LEU A 0 185 . 8.258 -7.833 -22.889 1.00 61.63 185 A 1 ATOM 1459 C CB . LEU A 0 185 . 6.416 -6.772 -24.317 1.00 61.63 185 A 1 ATOM 1460 O O . LEU A 0 185 . 7.837 -8.113 -21.766 1.00 61.63 185 A 1 ATOM 1461 C CG . LEU A 0 185 . 5.512 -6.846 -25.564 1.00 61.63 185 A 1 ATOM 1462 C CD1 . LEU A 0 185 . 4.379 -5.824 -25.469 1.00 61.63 185 A 1 ATOM 1463 C CD2 . LEU A 0 185 . 6.307 -6.572 -26.842 1.00 61.63 185 A 1 ATOM 1464 N N . ARG A 0 186 . 9.504 -7.379 -23.096 1.00 67.74 186 A 1 ATOM 1465 C CA . ARG A 0 186 . 10.532 -7.138 -22.055 1.00 67.74 186 A 1 ATOM 1466 C C . ARG A 0 186 . 10.204 -5.928 -21.158 1.00 67.74 186 A 1 ATOM 1467 C CB . ARG A 0 186 . 11.937 -7.017 -22.690 1.00 67.74 186 A 1 ATOM 1468 O O . ARG A 0 186 . 11.065 -5.093 -20.886 1.00 67.74 186 A 1 ATOM 1469 C CG . ARG A 0 186 . 12.449 -8.294 -23.371 1.00 67.74 186 A 1 ATOM 1470 C CD . ARG A 0 186 . 13.891 -8.077 -23.854 1.00 67.74 186 A 1 ATOM 1471 N NE . ARG A 0 186 . 14.439 -9.281 -24.505 1.00 67.74 186 A 1 ATOM 1472 N NH1 . ARG A 0 186 . 16.622 -8.550 -24.702 1.00 67.74 186 A 1 ATOM 1473 N NH2 . ARG A 0 186 . 16.076 -10.583 -25.404 1.00 67.74 186 A 1 ATOM 1474 C CZ . ARG A 0 186 . 15.704 -9.459 -24.857 1.00 67.74 186 A 1 ATOM 1475 N N . ASP A 0 187 . 8.958 -5.834 -20.700 1.00 73.39 187 A 1 ATOM 1476 C CA . ASP A 0 187 . 8.382 -4.702 -19.963 1.00 73.39 187 A 1 ATOM 1477 C C . ASP A 0 187 . 9.084 -4.480 -18.606 1.00 73.39 187 A 1 ATOM 1478 C CB . ASP A 0 187 . 6.861 -4.945 -19.770 1.00 73.39 187 A 1 ATOM 1479 O O . ASP A 0 187 . 9.112 -3.370 -18.088 1.00 73.39 187 A 1 ATOM 1480 C CG . ASP A 0 187 . 6.010 -4.943 -21.060 1.00 73.39 187 A 1 ATOM 1481 O OD1 . ASP A 0 187 . 6.494 -4.454 -22.102 1.00 73.39 187 A 1 ATOM 1482 O OD2 . ASP A 0 187 . 4.843 -5.427 -21.023 1.00 73.39 187 A 1 ATOM 1483 N N . ASN A 0 188 . 9.720 -5.512 -18.037 1.00 81.75 188 A 1 ATOM 1484 C CA . ASN A 0 188 . 10.452 -5.425 -16.767 1.00 81.75 188 A 1 ATOM 1485 C C . ASN A 0 188 . 11.798 -4.680 -16.849 1.00 81.75 188 A 1 ATOM 1486 C CB . ASN A 0 188 . 10.636 -6.841 -16.192 1.00 81.75 188 A 1 ATOM 1487 O O . ASN A 0 188 . 12.374 -4.354 -15.811 1.00 81.75 188 A 1 ATOM 1488 C CG . ASN A 0 188 . 11.539 -7.740 -17.025 1.00 81.75 188 A 1 ATOM 1489 N ND2 . ASN A 0 188 . 12.021 -8.817 -16.453 1.00 81.75 188 A 1 ATOM 1490 O OD1 . ASN A 0 188 . 11.804 -7.515 -18.195 1.00 81.75 188 A 1 ATOM 1491 N N . SER A 0 189 . 12.304 -4.431 -18.057 1.00 87.54 189 A 1 ATOM 1492 C CA . SER A 0 189 . 13.579 -3.745 -18.309 1.00 87.54 189 A 1 ATOM 1493 C C . SER A 0 189 . 13.415 -2.280 -18.712 1.00 87.54 189 A 1 ATOM 1494 C CB . SER A 0 189 . 14.384 -4.515 -19.361 1.00 87.54 189 A 1 ATOM 1495 O O . SER A 0 189 . 14.402 -1.613 -19.032 1.00 87.54 189 A 1 ATOM 1496 O OG . SER A 0 189 . 13.765 -4.478 -20.637 1.00 87.54 189 A 1 ATOM 1497 N N . ILE A 0 190 . 12.177 -1.778 -18.712 1.00 90.35 190 A 1 ATOM 1498 C CA . ILE A 0 190 . 11.816 -0.486 -19.284 1.00 90.35 190 A 1 ATOM 1499 C C . ILE A 0 190 . 11.095 0.394 -18.252 1.00 90.35 190 A 1 ATOM 1500 C CB . ILE A 0 190 . 11.001 -0.717 -20.575 1.00 90.35 190 A 1 ATOM 1501 O O . ILE A 0 190 . 10.310 -0.079 -17.434 1.00 90.35 190 A 1 ATOM 1502 C CG1 . ILE A 0 190 . 11.847 -1.467 -21.635 1.00 90.35 190 A 1 ATOM 1503 C CG2 . ILE A 0 190 . 10.515 0.616 -21.145 1.00 90.35 190 A 1 ATOM 1504 C CD1 . ILE A 0 190 . 11.091 -1.875 -22.906 1.00 90.35 190 A 1 ATOM 1505 N N . LEU A 0 191 . 11.365 1.693 -18.330 1.00 91.14 191 A 1 ATOM 1506 C CA . LEU A 0 191 . 10.757 2.779 -17.579 1.00 91.14 191 A 1 ATOM 1507 C C . LEU A 0 191 . 10.228 3.816 -18.572 1.00 91.14 191 A 1 ATOM 1508 C CB . LEU A 0 191 . 11.849 3.386 -16.686 1.00 91.14 191 A 1 ATOM 1509 O O . LEU A 0 191 . 10.964 4.273 -19.444 1.00 91.14 191 A 1 ATOM 1510 C CG . LEU A 0 191 . 11.386 4.594 -15.853 1.00 91.14 191 A 1 ATOM 1511 C CD1 . LEU A 0 191 . 10.547 4.087 -14.690 1.00 91.14 191 A 1 ATOM 1512 C CD2 . LEU A 0 191 . 12.589 5.361 -15.308 1.00 91.14 191 A 1 ATOM 1513 N N . GLU A 0 192 . 8.979 4.225 -18.425 1.00 91.50 192 A 1 ATOM 1514 C CA . GLU A 0 192 . 8.389 5.300 -19.215 1.00 91.50 192 A 1 ATOM 1515 C C . GLU A 0 192 . 8.383 6.593 -18.396 1.00 91.50 192 A 1 ATOM 1516 C CB . GLU A 0 192 . 6.993 4.856 -19.651 1.00 91.50 192 A 1 ATOM 1517 O O . GLU A 0 192 . 7.914 6.604 -17.261 1.00 91.50 192 A 1 ATOM 1518 C CG . GLU A 0 192 . 6.341 5.830 -20.630 1.00 91.50 192 A 1 ATOM 1519 C CD . GLU A 0 192 . 4.923 5.393 -21.041 1.00 91.50 192 A 1 ATOM 1520 O OE1 . GLU A 0 192 . 4.266 6.191 -21.741 1.00 91.50 192 A 1 ATOM 1521 O OE2 . GLU A 0 192 . 4.501 4.271 -20.673 1.00 91.50 192 A 1 ATOM 1522 N N . GLN A 0 193 . 8.922 7.681 -18.942 1.00 92.69 193 A 1 ATOM 1523 C CA . GLN A 0 193 . 8.951 8.986 -18.286 1.00 92.69 193 A 1 ATOM 1524 C C . GLN A 0 193 . 8.403 10.062 -19.218 1.00 92.69 193 A 1 ATOM 1525 C CB . GLN A 0 193 . 10.380 9.311 -17.836 1.00 92.69 193 A 1 ATOM 1526 O O . GLN A 0 193 . 8.968 10.318 -20.279 1.00 92.69 193 A 1 ATOM 1527 C CG . GLN A 0 193 . 10.460 10.668 -17.114 1.00 92.69 193 A 1 ATOM 1528 C CD . GLN A 0 193 . 11.866 10.989 -16.628 1.00 92.69 193 A 1 ATOM 1529 N NE2 . GLN A 0 193 . 12.005 11.873 -15.665 1.00 92.69 193 A 1 ATOM 1530 O OE1 . GLN A 0 193 . 12.860 10.478 -17.123 1.00 92.69 193 A 1 ATOM 1531 N N . THR A 0 194 . 7.358 10.747 -18.778 1.00 92.58 194 A 1 ATOM 1532 C CA . THR A 0 194 . 6.712 11.840 -19.505 1.00 92.58 194 A 1 ATOM 1533 C C . THR A 0 194 . 6.926 13.136 -18.743 1.00 92.58 194 A 1 ATOM 1534 C CB . THR A 0 194 . 5.219 11.542 -19.686 1.00 92.58 194 A 1 ATOM 1535 O O . THR A 0 194 . 6.622 13.205 -17.556 1.00 92.58 194 A 1 ATOM 1536 C CG2 . THR A 0 194 . 4.521 12.600 -20.540 1.00 92.58 194 A 1 ATOM 1537 O OG1 . THR A 0 194 . 5.094 10.313 -20.363 1.00 92.58 194 A 1 ATOM 1538 N N . PHE A 0 195 . 7.449 14.166 -19.408 1.00 89.94 195 A 1 ATOM 1539 C CA . PHE A 0 195 . 7.601 15.501 -18.824 1.00 89.94 195 A 1 ATOM 1540 C C . PHE A 0 195 . 6.376 16.360 -19.152 1.00 89.94 195 A 1 ATOM 1541 C CB . PHE A 0 195 . 8.903 16.151 -19.313 1.00 89.94 195 A 1 ATOM 1542 O O . PHE A 0 195 . 6.042 16.557 -20.323 1.00 89.94 195 A 1 ATOM 1543 C CG . PHE A 0 195 . 10.159 15.533 -18.725 1.00 89.94 195 A 1 ATOM 1544 C CD1 . PHE A 0 195 . 10.731 16.082 -17.561 1.00 89.94 195 A 1 ATOM 1545 C CD2 . PHE A 0 195 . 10.765 14.421 -19.343 1.00 89.94 195 A 1 ATOM 1546 C CE1 . PHE A 0 195 . 11.907 15.530 -17.023 1.00 89.94 195 A 1 ATOM 1547 C CE2 . PHE A 0 195 . 11.941 13.869 -18.802 1.00 89.94 195 A 1 ATOM 1548 C CZ . PHE A 0 195 . 12.514 14.427 -17.647 1.00 89.94 195 A 1 ATOM 1549 N N . GLY A 0 196 . 5.703 16.880 -18.127 1.00 89.36 196 A 1 ATOM 1550 C CA . GLY A 0 196 . 4.599 17.819 -18.287 1.00 89.36 196 A 1 ATOM 1551 C C . GLY A 0 196 . 5.087 19.241 -18.574 1.00 89.36 196 A 1 ATOM 1552 O O . GLY A 0 196 . 6.110 19.675 -18.057 1.00 89.36 196 A 1 ATOM 1553 N N . TYR A 0 197 . 4.343 19.981 -19.398 1.00 85.17 197 A 1 ATOM 1554 C CA . TYR A 0 197 . 4.641 21.384 -19.695 1.00 85.17 197 A 1 ATOM 1555 C C . TYR A 0 197 . 4.235 22.302 -18.528 1.00 85.17 197 A 1 ATOM 1556 C CB . TYR A 0 197 . 3.941 21.783 -21.002 1.00 85.17 197 A 1 ATOM 1557 O O . TYR A 0 197 . 3.145 22.148 -17.968 1.00 85.17 197 A 1 ATOM 1558 C CG . TYR A 0 197 . 4.144 23.232 -21.401 1.00 85.17 197 A 1 ATOM 1559 C CD1 . TYR A 0 197 . 3.091 24.158 -21.264 1.00 85.17 197 A 1 ATOM 1560 C CD2 . TYR A 0 197 . 5.393 23.657 -21.890 1.00 85.17 197 A 1 ATOM 1561 C CE1 . TYR A 0 197 . 3.284 25.503 -21.628 1.00 85.17 197 A 1 ATOM 1562 C CE2 . TYR A 0 197 . 5.594 25.004 -22.248 1.00 85.17 197 A 1 ATOM 1563 O OH . TYR A 0 197 . 4.716 27.232 -22.453 1.00 85.17 197 A 1 ATOM 1564 C CZ . TYR A 0 197 . 4.536 25.929 -22.119 1.00 85.17 197 A 1 ATOM 1565 N N . CYS A 0 198 . 5.085 23.280 -18.203 1.00 83.55 198 A 1 ATOM 1566 C CA . CYS A 0 198 . 4.829 24.331 -17.215 1.00 83.55 198 A 1 ATOM 1567 C C . CYS A 0 198 . 4.944 25.717 -17.881 1.00 83.55 198 A 1 ATOM 1568 C CB . CYS A 0 198 . 5.830 24.211 -16.057 1.00 83.55 198 A 1 ATOM 1569 O O . CYS A 0 198 . 6.042 26.083 -18.296 1.00 83.55 198 A 1 ATOM 1570 S SG . CYS A 0 198 . 5.445 22.969 -14.799 1.00 83.55 198 A 1 ATOM 1571 N N . PRO A 0 199 . 3.870 26.534 -17.933 1.00 77.46 199 A 1 ATOM 1572 C CA . PRO A 0 199 . 3.896 27.850 -18.588 1.00 77.46 199 A 1 ATOM 1573 C C . PRO A 0 199 . 4.935 28.828 -18.018 1.00 77.46 199 A 1 ATOM 1574 C CB . PRO A 0 199 . 2.480 28.413 -18.416 1.00 77.46 199 A 1 ATOM 1575 O O . PRO A 0 199 . 5.526 29.608 -18.760 1.00 77.46 199 A 1 ATOM 1576 C CG . PRO A 0 199 . 1.607 27.169 -18.280 1.00 77.46 199 A 1 ATOM 1577 C CD . PRO A 0 199 . 2.511 26.185 -17.546 1.00 77.46 199 A 1 ATOM 1578 N N . ASN A 0 200 . 5.181 28.769 -16.705 1.00 71.34 200 A 1 ATOM 1579 C CA . ASN A 0 200 . 6.142 29.639 -16.014 1.00 71.34 200 A 1 ATOM 1580 C C . ASN A 0 200 . 7.594 29.140 -16.120 1.00 71.34 200 A 1 ATOM 1581 C CB . ASN A 0 200 . 5.712 29.792 -14.542 1.00 71.34 200 A 1 ATOM 1582 O O . ASN A 0 200 . 8.507 29.806 -15.640 1.00 71.34 200 A 1 ATOM 1583 C CG . ASN A 0 200 . 4.380 30.497 -14.361 1.00 71.34 200 A 1 ATOM 1584 N ND2 . ASN A 0 200 . 3.796 30.402 -13.190 1.00 71.34 200 A 1 ATOM 1585 O OD1 . ASN A 0 200 . 3.832 31.124 -15.249 1.00 71.34 200 A 1 ATOM 1586 N N . PHE A 0 201 . 7.816 27.969 -16.721 1.00 67.27 201 A 1 ATOM 1587 C CA . PHE A 0 201 . 9.129 27.346 -16.838 1.00 67.27 201 A 1 ATOM 1588 C C . PHE A 0 201 . 9.757 27.744 -18.180 1.00 67.27 201 A 1 ATOM 1589 C CB . PHE A 0 201 . 8.974 25.838 -16.608 1.00 67.27 201 A 1 ATOM 1590 O O . PHE A 0 201 . 9.728 27.001 -19.159 1.00 67.27 201 A 1 ATOM 1591 C CG . PHE A 0 201 . 10.235 25.146 -16.144 1.00 67.27 201 A 1 ATOM 1592 C CD1 . PHE A 0 201 . 11.137 24.604 -17.075 1.00 67.27 201 A 1 ATOM 1593 C CD2 . PHE A 0 201 . 10.506 25.046 -14.766 1.00 67.27 201 A 1 ATOM 1594 C CE1 . PHE A 0 201 . 12.299 23.955 -16.623 1.00 67.27 201 A 1 ATOM 1595 C CE2 . PHE A 0 201 . 11.647 24.362 -14.317 1.00 67.27 201 A 1 ATOM 1596 C CZ . PHE A 0 201 . 12.548 23.822 -15.249 1.00 67.27 201 A 1 ATOM 1597 N N . GLN A 0 202 . 10.261 28.977 -18.246 1.00 59.21 202 A 1 ATOM 1598 C CA . GLN A 0 202 . 10.985 29.501 -19.405 1.00 59.21 202 A 1 ATOM 1599 C C . GLN A 0 202 . 12.464 29.113 -19.310 1.00 59.21 202 A 1 ATOM 1600 C CB . GLN A 0 202 . 10.823 31.028 -19.496 1.00 59.21 202 A 1 ATOM 1601 O O . GLN A 0 202 . 13.295 29.946 -18.963 1.00 59.21 202 A 1 ATOM 1602 C CG . GLN A 0 202 . 9.403 31.480 -19.846 1.00 59.21 202 A 1 ATOM 1603 C CD . GLN A 0 202 . 9.297 32.998 -19.985 1.00 59.21 202 A 1 ATOM 1604 N NE2 . GLN A 0 202 . 8.168 33.501 -20.430 1.00 59.21 202 A 1 ATOM 1605 O OE1 . GLN A 0 202 . 10.200 33.769 -19.705 1.00 59.21 202 A 1 ATOM 1606 N N . ASP A 0 203 . 12.804 27.857 -19.592 1.00 56.23 203 A 1 ATOM 1607 C CA . ASP A 0 203 . 14.207 27.432 -19.614 1.00 56.23 203 A 1 ATOM 1608 C C . ASP A 0 203 . 14.724 27.182 -21.025 1.00 56.23 203 A 1 ATOM 1609 C CB . ASP A 0 203 . 14.451 26.215 -18.720 1.00 56.23 203 A 1 ATOM 1610 O O . ASP A 0 203 . 14.179 26.381 -21.784 1.00 56.23 203 A 1 ATOM 1611 C CG . ASP A 0 203 . 14.963 26.605 -17.337 1.00 56.23 203 A 1 ATOM 1612 O OD1 . ASP A 0 203 . 15.777 27.545 -17.226 1.00 56.23 203 A 1 ATOM 1613 O OD2 . ASP A 0 203 . 14.570 25.909 -16.384 1.00 56.23 203 A 1 ATOM 1614 N N . GLN A 0 204 . 15.850 27.827 -21.334 1.00 54.15 204 A 1 ATOM 1615 C CA . GLN A 0 204 . 16.637 27.573 -22.540 1.00 54.15 204 A 1 ATOM 1616 C C . GLN A 0 204 . 17.314 26.192 -22.500 1.00 54.15 204 A 1 ATOM 1617 C CB . GLN A 0 204 . 17.685 28.687 -22.709 1.00 54.15 204 A 1 ATOM 1618 O O . GLN A 0 204 . 17.535 25.599 -23.548 1.00 54.15 204 A 1 ATOM 1619 C CG . GLN A 0 204 . 17.055 30.057 -23.014 1.00 54.15 204 A 1 ATOM 1620 C CD . GLN A 0 204 . 18.080 31.184 -23.141 1.00 54.15 204 A 1 ATOM 1621 N NE2 . GLN A 0 204 . 17.666 32.361 -23.555 1.00 54.15 204 A 1 ATOM 1622 O OE1 . GLN A 0 204 . 19.259 31.056 -22.865 1.00 54.15 204 A 1 ATOM 1623 N N . SER A 0 205 . 17.586 25.635 -21.313 1.00 52.70 205 A 1 ATOM 1624 C CA . SER A 0 205 . 18.268 24.338 -21.157 1.00 52.70 205 A 1 ATOM 1625 C C . SER A 0 205 . 17.432 23.140 -21.629 1.00 52.70 205 A 1 ATOM 1626 C CB . SER A 0 205 . 18.687 24.152 -19.696 1.00 52.70 205 A 1 ATOM 1627 O O . SER A 0 205 . 17.989 22.159 -22.115 1.00 52.70 205 A 1 ATOM 1628 O OG . SER A 0 205 . 17.553 24.204 -18.848 1.00 52.70 205 A 1 ATOM 1629 N N . ILE A 0 206 . 16.097 23.230 -21.576 1.00 53.95 206 A 1 ATOM 1630 C CA . ILE A 0 206 . 15.201 22.227 -22.180 1.00 53.95 206 A 1 ATOM 1631 C C . ILE A 0 206 . 15.290 22.243 -23.710 1.00 53.95 206 A 1 ATOM 1632 C CB . ILE A 0 206 . 13.757 22.429 -21.663 1.00 53.95 206 A 1 ATOM 1633 O O . ILE A 0 206 . 15.097 21.209 -24.340 1.00 53.95 206 A 1 ATOM 1634 C CG1 . ILE A 0 206 . 13.691 21.824 -20.243 1.00 53.95 206 A 1 ATOM 1635 C CG2 . ILE A 0 206 . 12.692 21.810 -22.588 1.00 53.95 206 A 1 ATOM 1636 C CD1 . ILE A 0 206 . 12.363 22.029 -19.515 1.00 53.95 206 A 1 ATOM 1637 N N . LEU A 0 207 . 15.628 23.385 -24.319 1.00 51.74 207 A 1 ATOM 1638 C CA . LEU A 0 207 . 15.830 23.468 -25.768 1.00 51.74 207 A 1 ATOM 1639 C C . LEU A 0 207 . 17.121 22.761 -26.213 1.00 51.74 207 A 1 ATOM 1640 C CB . LEU A 0 207 . 15.827 24.939 -26.231 1.00 51.74 207 A 1 ATOM 1641 O O . LEU A 0 207 . 17.244 22.421 -27.388 1.00 51.74 207 A 1 ATOM 1642 C CG . LEU A 0 207 . 14.564 25.741 -25.870 1.00 51.74 207 A 1 ATOM 1643 C CD1 . LEU A 0 207 . 14.778 27.226 -26.168 1.00 51.74 207 A 1 ATOM 1644 C CD2 . LEU A 0 207 . 13.356 25.266 -26.683 1.00 51.74 207 A 1 ATOM 1645 N N . GLU A 0 208 . 18.069 22.535 -25.299 1.00 62.59 208 A 1 ATOM 1646 C CA . GLU A 0 208 . 19.344 21.873 -25.597 1.00 62.59 208 A 1 ATOM 1647 C C . GLU A 0 208 . 19.308 20.353 -25.387 1.00 62.59 208 A 1 ATOM 1648 C CB . GLU A 0 208 . 20.473 22.483 -24.753 1.00 62.59 208 A 1 ATOM 1649 O O . GLU A 0 208 . 20.075 19.642 -26.039 1.00 62.59 208 A 1 ATOM 1650 C CG . GLU A 0 208 . 20.744 23.959 -25.084 1.00 62.59 208 A 1 ATOM 1651 C CD . GLU A 0 208 . 21.969 24.525 -24.344 1.00 62.59 208 A 1 ATOM 1652 O OE1 . GLU A 0 208 . 22.349 25.673 -24.667 1.00 62.59 208 A 1 ATOM 1653 O OE2 . GLU A 0 208 . 22.543 23.816 -23.483 1.00 62.59 208 A 1 ATOM 1654 N N . ASP A 0 209 . 18.439 19.835 -24.508 1.00 69.85 209 A 1 ATOM 1655 C CA . ASP A 0 209 . 18.314 18.392 -24.273 1.00 69.85 209 A 1 ATOM 1656 C C . ASP A 0 209 . 17.295 17.763 -25.247 1.00 69.85 209 A 1 ATOM 1657 C CB . ASP A 0 209 . 17.986 18.077 -22.802 1.00 69.85 209 A 1 ATOM 1658 O O . ASP A 0 209 . 16.084 17.898 -25.050 1.00 69.85 209 A 1 ATOM 1659 C CG . ASP A 0 209 . 18.199 16.589 -22.463 1.00 69.85 209 A 1 ATOM 1660 O OD1 . ASP A 0 209 . 18.124 15.715 -23.360 1.00 69.85 209 A 1 ATOM 1661 O OD2 . ASP A 0 209 . 18.508 16.255 -21.292 1.00 69.85 209 A 1 ATOM 1662 N N . PRO A 0 210 . 17.738 17.011 -26.275 1.00 70.54 210 A 1 ATOM 1663 C CA . PRO A 0 210 . 16.841 16.432 -27.276 1.00 70.54 210 A 1 ATOM 1664 C C . PRO A 0 210 . 15.910 15.358 -26.700 1.00 70.54 210 A 1 ATOM 1665 C CB . PRO A 0 210 . 17.774 15.838 -28.336 1.00 70.54 210 A 1 ATOM 1666 O O . PRO A 0 210 . 14.939 14.973 -27.357 1.00 70.54 210 A 1 ATOM 1667 C CG . PRO A 0 210 . 19.010 15.452 -27.526 1.00 70.54 210 A 1 ATOM 1668 C CD . PRO A 0 210 . 19.108 16.576 -26.507 1.00 70.54 210 A 1 ATOM 1669 N N . ASN A 0 211 . 16.204 14.843 -25.501 1.00 75.19 211 A 1 ATOM 1670 C CA . ASN A 0 211 . 15.392 13.814 -24.872 1.00 75.19 211 A 1 ATOM 1671 C C . ASN A 0 211 . 14.239 14.409 -24.051 1.00 75.19 211 A 1 ATOM 1672 C CB . ASN A 0 211 . 16.280 12.915 -24.005 1.00 75.19 211 A 1 ATOM 1673 O O . ASN A 0 211 . 13.285 13.691 -23.779 1.00 75.19 211 A 1 ATOM 1674 C CG . ASN A 0 211 . 17.368 12.158 -24.747 1.00 75.19 211 A 1 ATOM 1675 N ND2 . ASN A 0 211 . 18.289 11.634 -23.975 1.00 75.19 211 A 1 ATOM 1676 O OD1 . ASN A 0 211 . 17.400 11.980 -25.957 1.00 75.19 211 A 1 ATOM 1677 N N . ILE A 0 212 . 14.266 15.682 -23.644 1.00 74.50 212 A 1 ATOM 1678 C CA . ILE A 0 212 . 13.196 16.267 -22.815 1.00 74.50 212 A 1 ATOM 1679 C C . ILE A 0 212 . 12.159 16.932 -23.727 1.00 74.50 212 A 1 ATOM 1680 C CB . ILE A 0 212 . 13.753 17.184 -21.701 1.00 74.50 212 A 1 ATOM 1681 O O . ILE A 0 212 . 12.169 18.138 -23.951 1.00 74.50 212 A 1 ATOM 1682 C CG1 . ILE A 0 212 . 14.764 16.402 -20.825 1.00 74.50 212 A 1 ATOM 1683 C CG2 . ILE A 0 212 . 12.596 17.703 -20.819 1.00 74.50 212 A 1 ATOM 1684 C CD1 . ILE A 0 212 . 15.426 17.236 -19.721 1.00 74.50 212 A 1 ATOM 1685 N N . VAL A 0 213 . 11.239 16.126 -24.263 1.00 75.14 213 A 1 ATOM 1686 C CA . VAL A 0 213 . 10.115 16.609 -25.081 1.00 75.14 213 A 1 ATOM 1687 C C . VAL A 0 213 . 8.828 16.581 -24.259 1.00 75.14 213 A 1 ATOM 1688 C CB . VAL A 0 213 . 9.979 15.806 -26.387 1.00 75.14 213 A 1 ATOM 1689 O O . VAL A 0 213 . 8.387 15.520 -23.818 1.00 75.14 213 A 1 ATOM 1690 C CG1 . VAL A 0 213 . 8.838 16.352 -27.259 1.00 75.14 213 A 1 ATOM 1691 C CG2 . VAL A 0 213 . 11.269 15.857 -27.217 1.00 75.14 213 A 1 ATOM 1692 N N . PHE A 0 214 . 8.202 17.745 -24.071 1.00 79.32 214 A 1 ATOM 1693 C CA . PHE A 0 214 . 6.965 17.849 -23.296 1.00 79.32 214 A 1 ATOM 1694 C C . PHE A 0 214 . 5.825 17.024 -23.900 1.00 79.32 214 A 1 ATOM 1695 C CB . PHE A 0 214 . 6.519 19.306 -23.168 1.00 79.32 214 A 1 ATOM 1696 O O . PHE A 0 214 . 5.590 17.056 -25.107 1.00 79.32 214 A 1 ATOM 1697 C CG . PHE A 0 214 . 7.515 20.211 -22.484 1.00 79.32 214 A 1 ATOM 1698 C CD1 . PHE A 0 214 . 7.910 19.944 -21.161 1.00 79.32 214 A 1 ATOM 1699 C CD2 . PHE A 0 214 . 8.032 21.332 -23.161 1.00 79.32 214 A 1 ATOM 1700 C CE1 . PHE A 0 214 . 8.795 20.816 -20.513 1.00 79.32 214 A 1 ATOM 1701 C CE2 . PHE A 0 214 . 8.898 22.215 -22.498 1.00 79.32 214 A 1 ATOM 1702 C CZ . PHE A 0 214 . 9.257 21.971 -21.164 1.00 79.32 214 A 1 ATOM 1703 N N . GLY A 0 215 . 5.100 16.300 -23.046 1.00 78.45 215 A 1 ATOM 1704 C CA . GLY A 0 215 . 3.958 15.468 -23.435 1.00 78.45 215 A 1 ATOM 1705 C C . GLY A 0 215 . 4.322 14.195 -24.204 1.00 78.45 215 A 1 ATOM 1706 O O . GLY A 0 215 . 3.430 13.415 -24.528 1.00 78.45 215 A 1 ATOM 1707 N N . LYS A 0 216 . 5.609 13.956 -24.484 1.00 84.60 216 A 1 ATOM 1708 C CA . LYS A 0 216 . 6.079 12.715 -25.094 1.00 84.60 216 A 1 ATOM 1709 C C . LYS A 0 216 . 6.666 11.800 -24.026 1.00 84.60 216 A 1 ATOM 1710 C CB . LYS A 0 216 . 7.078 13.031 -26.210 1.00 84.60 216 A 1 ATOM 1711 O O . LYS A 0 216 . 7.537 12.198 -23.257 1.00 84.60 216 A 1 ATOM 1712 C CG . LYS A 0 216 . 7.448 11.764 -26.990 1.00 84.60 216 A 1 ATOM 1713 C CD . LYS A 0 216 . 8.470 12.080 -28.080 1.00 84.60 216 A 1 ATOM 1714 C CE . LYS A 0 216 . 8.883 10.771 -28.756 1.00 84.60 216 A 1 ATOM 1715 N NZ . LYS A 0 216 . 10.016 10.991 -29.682 1.00 84.60 216 A 1 ATOM 1716 N N . ALA A 0 217 . 6.211 10.556 -24.036 1.00 86.74 217 A 1 ATOM 1717 C CA . ALA A 0 217 . 6.761 9.496 -23.217 1.00 86.74 217 A 1 ATOM 1718 C C . ALA A 0 217 . 8.149 9.067 -23.716 1.00 86.74 217 A 1 ATOM 1719 C CB . ALA A 0 217 . 5.768 8.343 -23.254 1.00 86.74 217 A 1 ATOM 1720 O O . ALA A 0 217 . 8.310 8.603 -24.850 1.00 86.74 217 A 1 ATOM 1721 N N . ASN A 0 218 . 9.153 9.205 -22.855 1.00 89.98 218 A 1 ATOM 1722 C CA . ASN A 0 218 . 10.494 8.688 -23.079 1.00 89.98 218 A 1 ATOM 1723 C C . ASN A 0 218 . 10.621 7.290 -22.500 1.00 89.98 218 A 1 ATOM 1724 C CB . ASN A 0 218 . 11.529 9.613 -22.449 1.00 89.98 218 A 1 ATOM 1725 O O . ASN A 0 218 . 10.382 7.067 -21.316 1.00 89.98 218 A 1 ATOM 1726 C CG . ASN A 0 218 . 11.583 10.941 -23.156 1.00 89.98 218 A 1 ATOM 1727 N ND2 . ASN A 0 218 . 11.732 11.991 -22.394 1.00 89.98 218 A 1 ATOM 1728 O OD1 . ASN A 0 218 . 11.534 11.033 -24.375 1.00 89.98 218 A 1 ATOM 1729 N N . ILE A 0 219 . 11.051 6.362 -23.345 1.00 91.04 219 A 1 ATOM 1730 C CA . ILE A 0 219 . 11.234 4.964 -22.982 1.00 91.04 219 A 1 ATOM 1731 C C . ILE A 0 219 . 12.702 4.751 -22.615 1.00 91.04 219 A 1 ATOM 1732 C CB . ILE A 0 219 . 10.739 4.063 -24.129 1.00 91.04 219 A 1 ATOM 1733 O O . ILE A 0 219 . 13.577 4.682 -23.480 1.00 91.04 219 A 1 ATOM 1734 C CG1 . ILE A 0 219 . 9.247 4.349 -24.434 1.00 91.04 219 A 1 ATOM 1735 C CG2 . ILE A 0 219 . 10.911 2.592 -23.744 1.00 91.04 219 A 1 ATOM 1736 C CD1 . ILE A 0 219 . 8.663 3.495 -25.565 1.00 91.04 219 A 1 ATOM 1737 N N . TRP A 0 220 . 12.965 4.648 -21.321 1.00 92.29 220 A 1 ATOM 1738 C CA . TRP A 0 220 . 14.275 4.381 -20.751 1.00 92.29 220 A 1 ATOM 1739 C C . TRP A 0 220 . 14.442 2.890 -20.480 1.00 92.29 220 A 1 ATOM 1740 C CB . TRP A 0 220 . 14.421 5.184 -19.461 1.00 92.29 220 A 1 ATOM 1741 O O . TRP A 0 220 . 13.603 2.264 -19.846 1.00 92.29 220 A 1 ATOM 1742 C CG . TRP A 0 220 . 14.399 6.665 -19.627 1.00 92.29 220 A 1 ATOM 1743 C CD1 . TRP A 0 220 . 13.358 7.473 -19.331 1.00 92.29 220 A 1 ATOM 1744 C CD2 . TRP A 0 220 . 15.468 7.539 -20.091 1.00 92.29 220 A 1 ATOM 1745 C CE2 . TRP A 0 220 . 14.990 8.881 -20.075 1.00 92.29 220 A 1 ATOM 1746 C CE3 . TRP A 0 220 . 16.804 7.329 -20.493 1.00 92.29 220 A 1 ATOM 1747 N NE1 . TRP A 0 220 . 13.719 8.788 -19.548 1.00 92.29 220 A 1 ATOM 1748 C CH2 . TRP A 0 220 . 17.100 9.715 -20.914 1.00 92.29 220 A 1 ATOM 1749 C CZ2 . TRP A 0 220 . 15.783 9.960 -20.487 1.00 92.29 220 A 1 ATOM 1750 C CZ3 . TRP A 0 220 . 17.617 8.406 -20.895 1.00 92.29 220 A 1 ATOM 1751 N N . ARG A 0 221 . 15.551 2.303 -20.918 1.00 92.18 221 A 1 ATOM 1752 C CA . ARG A 0 221 . 15.954 0.942 -20.559 1.00 92.18 221 A 1 ATOM 1753 C C . ARG A 0 221 . 16.829 0.983 -19.320 1.00 92.18 221 A 1 ATOM 1754 C CB . ARG A 0 221 . 16.670 0.258 -21.728 1.00 92.18 221 A 1 ATOM 1755 O O . ARG A 0 221 . 17.784 1.758 -19.273 1.00 92.18 221 A 1 ATOM 1756 C CG . ARG A 0 221 . 15.725 0.078 -22.922 1.00 92.18 221 A 1 ATOM 1757 C CD . ARG A 0 221 . 16.397 -0.733 -24.032 1.00 92.18 221 A 1 ATOM 1758 N NE . ARG A 0 221 . 15.493 -0.922 -25.187 1.00 92.18 221 A 1 ATOM 1759 N NH1 . ARG A 0 221 . 16.149 0.884 -26.471 1.00 92.18 221 A 1 ATOM 1760 N NH2 . ARG A 0 221 . 14.689 -0.505 -27.301 1.00 92.18 221 A 1 ATOM 1761 C CZ . ARG A 0 221 . 15.444 -0.191 -26.292 1.00 92.18 221 A 1 ATOM 1762 N N . CYS A 0 222 . 16.550 0.137 -18.342 1.00 93.63 222 A 1 ATOM 1763 C CA . CYS A 0 222 . 17.382 0.023 -17.154 1.00 93.63 222 A 1 ATOM 1764 C C . CYS A 0 222 . 18.686 -0.709 -17.489 1.00 93.63 222 A 1 ATOM 1765 C CB . CYS A 0 222 . 16.573 -0.626 -16.034 1.00 93.63 222 A 1 ATOM 1766 O O . CYS A 0 222 . 18.684 -1.729 -18.176 1.00 93.63 222 A 1 ATOM 1767 S SG . CYS A 0 222 . 15.189 0.431 -15.543 1.00 93.63 222 A 1 ATOM 1768 N N . TYR A 0 223 . 19.813 -0.153 -17.040 1.00 93.40 223 A 1 ATOM 1769 C CA . TYR A 0 223 . 21.153 -0.681 -17.317 1.00 93.40 223 A 1 ATOM 1770 C C . TYR A 0 223 . 21.800 -1.287 -16.076 1.00 93.40 223 A 1 ATOM 1771 C CB . TYR A 0 223 . 22.038 0.418 -17.936 1.00 93.40 223 A 1 ATOM 1772 O O . TYR A 0 223 . 22.464 -2.314 -16.189 1.00 93.40 223 A 1 ATOM 1773 C CG . TYR A 0 223 . 22.098 0.358 -19.448 1.00 93.40 223 A 1 ATOM 1774 C CD1 . TYR A 0 223 . 23.341 0.263 -20.104 1.00 93.40 223 A 1 ATOM 1775 C CD2 . TYR A 0 223 . 20.906 0.337 -20.197 1.00 93.40 223 A 1 ATOM 1776 C CE1 . TYR A 0 223 . 23.390 0.148 -21.506 1.00 93.40 223 A 1 ATOM 1777 C CE2 . TYR A 0 223 . 20.952 0.178 -21.591 1.00 93.40 223 A 1 ATOM 1778 O OH . TYR A 0 223 . 22.213 -0.020 -23.604 1.00 93.40 223 A 1 ATOM 1779 C CZ . TYR A 0 223 . 22.194 0.106 -22.251 1.00 93.40 223 A 1 ATOM 1780 N N . GLY A 0 224 . 21.584 -0.690 -14.905 1.00 93.46 224 A 1 ATOM 1781 C CA . GLY A 0 224 . 22.151 -1.197 -13.665 1.00 93.46 224 A 1 ATOM 1782 C C . GLY A 0 224 . 21.782 -0.367 -12.447 1.00 93.46 224 A 1 ATOM 1783 O O . GLY A 0 224 . 21.386 0.791 -12.574 1.00 93.46 224 A 1 ATOM 1784 N N . ARG A 0 225 . 21.959 -0.964 -11.268 1.00 93.91 225 A 1 ATOM 1785 C CA . ARG A 0 225 . 21.889 -0.313 -9.957 1.00 93.91 225 A 1 ATOM 1786 C C . ARG A 0 225 . 23.040 -0.808 -9.093 1.00 93.91 225 A 1 ATOM 1787 C CB . ARG A 0 225 . 20.529 -0.585 -9.288 1.00 93.91 225 A 1 ATOM 1788 O O . ARG A 0 225 . 23.327 -1.999 -9.097 1.00 93.91 225 A 1 ATOM 1789 C CG . ARG A 0 225 . 20.475 -0.115 -7.821 1.00 93.91 225 A 1 ATOM 1790 C CD . ARG A 0 225 . 19.069 -0.266 -7.249 1.00 93.91 225 A 1 ATOM 1791 N NE . ARG A 0 225 . 19.039 -0.131 -5.776 1.00 93.91 225 A 1 ATOM 1792 N NH1 . ARG A 0 225 . 17.053 1.044 -5.516 1.00 93.91 225 A 1 ATOM 1793 N NH2 . ARG A 0 225 . 18.217 0.464 -3.740 1.00 93.91 225 A 1 ATOM 1794 C CZ . ARG A 0 225 . 18.105 0.453 -5.035 1.00 93.91 225 A 1 ATOM 1795 N N . TRP A 0 226 . 23.654 0.091 -8.335 1.00 92.47 226 A 1 ATOM 1796 C CA . TRP A 0 226 . 24.668 -0.247 -7.341 1.00 92.47 226 A 1 ATOM 1797 C C . TRP A 0 226 . 24.606 0.724 -6.164 1.00 92.47 226 A 1 ATOM 1798 C CB . TRP A 0 226 . 26.061 -0.275 -7.986 1.00 92.47 226 A 1 ATOM 1799 O O . TRP A 0 226 . 23.993 1.788 -6.243 1.00 92.47 226 A 1 ATOM 1800 C CG . TRP A 0 226 . 26.556 1.024 -8.547 1.00 92.47 226 A 1 ATOM 1801 C CD1 . TRP A 0 226 . 27.406 1.876 -7.929 1.00 92.47 226 A 1 ATOM 1802 C CD2 . TRP A 0 226 . 26.226 1.647 -9.828 1.00 92.47 226 A 1 ATOM 1803 C CE2 . TRP A 0 226 . 26.939 2.879 -9.926 1.00 92.47 226 A 1 ATOM 1804 C CE3 . TRP A 0 226 . 25.386 1.303 -10.911 1.00 92.47 226 A 1 ATOM 1805 N NE1 . TRP A 0 226 . 27.651 2.962 -8.748 1.00 92.47 226 A 1 ATOM 1806 C CH2 . TRP A 0 226 . 25.938 3.380 -12.071 1.00 92.47 226 A 1 ATOM 1807 C CZ2 . TRP A 0 226 . 26.810 3.735 -11.028 1.00 92.47 226 A 1 ATOM 1808 C CZ3 . TRP A 0 226 . 25.231 2.165 -12.013 1.00 92.47 226 A 1 ATOM 1809 N N . THR A 0 227 . 25.230 0.350 -5.056 1.00 90.11 227 A 1 ATOM 1810 C CA . THR A 0 227 . 25.360 1.194 -3.866 1.00 90.11 227 A 1 ATOM 1811 C C . THR A 0 227 . 26.824 1.511 -3.631 1.00 90.11 227 A 1 ATOM 1812 C CB . THR A 0 227 . 24.735 0.536 -2.631 1.00 90.11 227 A 1 ATOM 1813 O O . THR A 0 227 . 27.691 0.652 -3.794 1.00 90.11 227 A 1 ATOM 1814 C CG2 . THR A 0 227 . 23.213 0.461 -2.768 1.00 90.11 227 A 1 ATOM 1815 O OG1 . THR A 0 227 . 25.200 -0.785 -2.482 1.00 90.11 227 A 1 ATOM 1816 N N . ASP A 0 228 . 27.105 2.756 -3.277 1.00 85.54 228 A 1 ATOM 1817 C CA . ASP A 0 228 . 28.444 3.184 -2.892 1.00 85.54 228 A 1 ATOM 1818 C C . ASP A 0 228 . 28.686 2.982 -1.382 1.00 85.54 228 A 1 ATOM 1819 C CB . ASP A 0 228 . 28.634 4.629 -3.364 1.00 85.54 228 A 1 ATOM 1820 O O . ASP A 0 228 . 27.736 2.836 -0.610 1.00 85.54 228 A 1 ATOM 1821 C CG . ASP A 0 228 . 30.029 5.142 -3.032 1.00 85.54 228 A 1 ATOM 1822 O OD1 . ASP A 0 228 . 30.987 4.349 -3.195 1.00 85.54 228 A 1 ATOM 1823 O OD2 . ASP A 0 228 . 30.090 6.264 -2.487 1.00 85.54 228 A 1 ATOM 1824 N N . LYS A 0 229 . 29.952 3.024 -0.942 1.00 82.15 229 A 1 ATOM 1825 C CA . LYS A 0 229 . 30.355 2.910 0.475 1.00 82.15 229 A 1 ATOM 1826 C C . LYS A 0 229 . 29.689 3.966 1.369 1.00 82.15 229 A 1 ATOM 1827 C CB . LYS A 0 229 . 31.889 3.006 0.597 1.00 82.15 229 A 1 ATOM 1828 O O . LYS A 0 229 . 29.508 3.739 2.558 1.00 82.15 229 A 1 ATOM 1829 C CG . LYS A 0 229 . 32.623 1.835 -0.081 1.00 82.15 229 A 1 ATOM 1830 C CD . LYS A 0 229 . 34.138 1.854 0.195 1.00 82.15 229 A 1 ATOM 1831 C CE . LYS A 0 229 . 34.795 0.624 -0.456 1.00 82.15 229 A 1 ATOM 1832 N NZ . LYS A 0 229 . 36.228 0.459 -0.095 1.00 82.15 229 A 1 ATOM 1833 N N . SER A 0 230 . 29.297 5.103 0.790 1.00 82.81 230 A 1 ATOM 1834 C CA . SER A 0 230 . 28.560 6.184 1.456 1.00 82.81 230 A 1 ATOM 1835 C C . SER A 0 230 . 27.074 5.889 1.727 1.00 82.81 230 A 1 ATOM 1836 C CB . SER A 0 230 . 28.690 7.460 0.614 1.00 82.81 230 A 1 ATOM 1837 O O . SER A 0 230 . 26.398 6.723 2.324 1.00 82.81 230 A 1 ATOM 1838 O OG . SER A 0 230 . 28.164 7.273 -0.696 1.00 82.81 230 A 1 ATOM 1839 N N . GLY A 0 231 . 26.532 4.755 1.262 1.00 84.33 231 A 1 ATOM 1840 C CA . GLY A 0 231 . 25.096 4.451 1.339 1.00 84.33 231 A 1 ATOM 1841 C C . GLY A 0 231 . 24.250 5.154 0.267 1.00 84.33 231 A 1 ATOM 1842 O O . GLY A 0 231 . 23.021 5.115 0.310 1.00 84.33 231 A 1 ATOM 1843 N N . THR A 0 232 . 24.886 5.795 -0.715 1.00 89.41 232 A 1 ATOM 1844 C CA . THR A 0 232 . 24.199 6.397 -1.866 1.00 89.41 232 A 1 ATOM 1845 C C . THR A 0 232 . 23.878 5.319 -2.901 1.00 89.41 232 A 1 ATOM 1846 C CB . THR A 0 232 . 25.041 7.522 -2.484 1.00 89.41 232 A 1 ATOM 1847 O O . THR A 0 232 . 24.750 4.535 -3.285 1.00 89.41 232 A 1 ATOM 1848 C CG2 . THR A 0 232 . 24.288 8.296 -3.561 1.00 89.41 232 A 1 ATOM 1849 O OG1 . THR A 0 232 . 25.399 8.459 -1.491 1.00 89.41 232 A 1 ATOM 1850 N N . ILE A 0 233 . 22.633 5.282 -3.373 1.00 91.36 233 A 1 ATOM 1851 C CA . ILE A 0 233 . 22.191 4.416 -4.467 1.00 91.36 233 A 1 ATOM 1852 C C . ILE A 0 233 . 22.447 5.128 -5.787 1.00 91.36 233 A 1 ATOM 1853 C CB . ILE A 0 233 . 20.698 4.061 -4.338 1.00 91.36 233 A 1 ATOM 1854 O O . ILE A 0 233 . 22.092 6.293 -5.965 1.00 91.36 233 A 1 ATOM 1855 C CG1 . ILE A 0 233 . 20.401 3.217 -3.085 1.00 91.36 233 A 1 ATOM 1856 C CG2 . ILE A 0 233 . 20.184 3.302 -5.581 1.00 91.36 233 A 1 ATOM 1857 C CD1 . ILE A 0 233 . 18.946 3.382 -2.623 1.00 91.36 233 A 1 ATOM 1858 N N . TRP A 0 234 . 22.989 4.379 -6.732 1.00 93.33 234 A 1 ATOM 1859 C CA . TRP A 0 234 . 23.218 4.796 -8.099 1.00 93.33 234 A 1 ATOM 1860 C C . TRP A 0 234 . 22.450 3.898 -9.049 1.00 93.33 234 A 1 ATOM 1861 C CB . TRP A 0 234 . 24.707 4.726 -8.381 1.00 93.33 234 A 1 ATOM 1862 O O . TRP A 0 234 . 22.344 2.691 -8.828 1.00 93.33 234 A 1 ATOM 1863 C CG . TRP A 0 234 . 25.508 5.705 -7.598 1.00 93.33 234 A 1 ATOM 1864 C CD1 . TRP A 0 234 . 25.966 5.538 -6.336 1.00 93.33 234 A 1 ATOM 1865 C CD2 . TRP A 0 234 . 25.937 7.026 -8.018 1.00 93.33 234 A 1 ATOM 1866 C CE2 . TRP A 0 234 . 26.687 7.605 -6.952 1.00 93.33 234 A 1 ATOM 1867 C CE3 . TRP A 0 234 . 25.786 7.771 -9.206 1.00 93.33 234 A 1 ATOM 1868 N NE1 . TRP A 0 234 . 26.658 6.666 -5.946 1.00 93.33 234 A 1 ATOM 1869 C CH2 . TRP A 0 234 . 27.185 9.535 -8.290 1.00 93.33 234 A 1 ATOM 1870 C CZ2 . TRP A 0 234 . 27.298 8.854 -7.071 1.00 93.33 234 A 1 ATOM 1871 C CZ3 . TRP A 0 234 . 26.420 9.016 -9.347 1.00 93.33 234 A 1 ATOM 1872 N N . ALA A 0 235 . 21.934 4.481 -10.120 1.00 95.08 235 A 1 ATOM 1873 C CA . ALA A 0 235 . 21.292 3.743 -11.188 1.00 95.08 235 A 1 ATOM 1874 C C . ALA A 0 235 . 21.668 4.317 -12.554 1.00 95.08 235 A 1 ATOM 1875 C CB . ALA A 0 235 . 19.783 3.686 -10.927 1.00 95.08 235 A 1 ATOM 1876 O O . ALA A 0 235 . 21.979 5.497 -12.691 1.00 95.08 235 A 1 ATOM 1877 N N . ALA A 0 236 . 21.644 3.464 -13.568 1.00 95.05 236 A 1 ATOM 1878 C CA . ALA A 0 236 . 21.928 3.817 -14.948 1.00 95.05 236 A 1 ATOM 1879 C C . ALA A 0 236 . 20.731 3.467 -15.824 1.00 95.05 236 A 1 ATOM 1880 C CB . ALA A 0 236 . 23.177 3.067 -15.399 1.00 95.05 236 A 1 ATOM 1881 O O . ALA A 0 236 . 20.186 2.361 -15.730 1.00 95.05 236 A 1 ATOM 1882 N N . ILE A 0 237 . 20.361 4.391 -16.705 1.00 94.65 237 A 1 ATOM 1883 C CA . ILE A 0 237 . 19.290 4.210 -17.683 1.00 94.65 237 A 1 ATOM 1884 C C . ILE A 0 237 . 19.759 4.648 -19.071 1.00 94.65 237 A 1 ATOM 1885 C CB . ILE A 0 237 . 17.997 4.935 -17.249 1.00 94.65 237 A 1 ATOM 1886 O O . ILE A 0 237 . 20.638 5.501 -19.197 1.00 94.65 237 A 1 ATOM 1887 C CG1 . ILE A 0 237 . 18.192 6.463 -17.165 1.00 94.65 237 A 1 ATOM 1888 C CG2 . ILE A 0 237 . 17.446 4.344 -15.940 1.00 94.65 237 A 1 ATOM 1889 C CD1 . ILE A 0 237 . 16.919 7.248 -16.842 1.00 94.65 237 A 1 ATOM 1890 N N . ALA A 0 238 . 19.169 4.074 -20.117 1.00 93.15 238 A 1 ATOM 1891 C CA . ALA A 0 238 . 19.509 4.393 -21.497 1.00 93.15 238 A 1 ATOM 1892 C C . ALA A 0 238 . 18.277 4.641 -22.364 1.00 93.15 238 A 1 ATOM 1893 C CB . ALA A 0 238 . 20.358 3.274 -22.091 1.00 93.15 238 A 1 ATOM 1894 O O . ALA A 0 238 . 17.311 3.886 -22.317 1.00 93.15 238 A 1 ATOM 1895 N N . TYR A 0 239 . 18.341 5.659 -23.206 1.00 91.16 239 A 1 ATOM 1896 C CA . TYR A 0 239 . 17.332 5.980 -24.205 1.00 91.16 239 A 1 ATOM 1897 C C . TYR A 0 239 . 17.765 5.490 -25.591 1.00 91.16 239 A 1 ATOM 1898 C CB . TYR A 0 239 . 17.075 7.485 -24.157 1.00 91.16 239 A 1 ATOM 1899 O O . TYR A 0 239 . 18.953 5.344 -25.873 1.00 91.16 239 A 1 ATOM 1900 C CG . TYR A 0 239 . 16.018 7.956 -25.120 1.00 91.16 239 A 1 ATOM 1901 C CD1 . TYR A 0 239 . 16.381 8.766 -26.207 1.00 91.16 239 A 1 ATOM 1902 C CD2 . TYR A 0 239 . 14.673 7.592 -24.919 1.00 91.16 239 A 1 ATOM 1903 C CE1 . TYR A 0 239 . 15.401 9.200 -27.114 1.00 91.16 239 A 1 ATOM 1904 C CE2 . TYR A 0 239 . 13.688 8.025 -25.826 1.00 91.16 239 A 1 ATOM 1905 O OH . TYR A 0 239 . 13.122 9.264 -27.814 1.00 91.16 239 A 1 ATOM 1906 C CZ . TYR A 0 239 . 14.053 8.828 -26.926 1.00 91.16 239 A 1 ATOM 1907 N N . ASP A 0 240 . 16.812 5.211 -26.476 1.00 86.87 240 A 1 ATOM 1908 C CA . ASP A 0 240 . 17.101 4.752 -27.838 1.00 86.87 240 A 1 ATOM 1909 C C . ASP A 0 240 . 17.379 5.944 -28.766 1.00 86.87 240 A 1 ATOM 1910 C CB . ASP A 0 240 . 15.963 3.848 -28.335 1.00 86.87 240 A 1 ATOM 1911 O O . ASP A 0 240 . 16.485 6.476 -29.423 1.00 86.87 240 A 1 ATOM 1912 C CG . ASP A 0 240 . 16.448 2.746 -29.278 1.00 86.87 240 A 1 ATOM 1913 O OD1 . ASP A 0 240 . 17.534 2.875 -29.887 1.00 86.87 240 A 1 ATOM 1914 O OD2 . ASP A 0 240 . 15.794 1.675 -29.229 1.00 86.87 240 A 1 ATOM 1915 N N . THR A 0 241 . 18.625 6.418 -28.776 1.00 87.32 241 A 1 ATOM 1916 C CA . THR A 0 241 . 19.065 7.538 -29.621 1.00 87.32 241 A 1 ATOM 1917 C C . THR A 0 241 . 20.409 7.253 -30.286 1.00 87.32 241 A 1 ATOM 1918 C CB . THR A 0 241 . 19.082 8.867 -28.845 1.00 87.32 241 A 1 ATOM 1919 O O . THR A 0 241 . 21.271 6.559 -29.739 1.00 87.32 241 A 1 ATOM 1920 C CG2 . THR A 0 241 . 19.997 8.855 -27.623 1.00 87.32 241 A 1 ATOM 1921 O OG1 . THR A 0 241 . 19.512 9.927 -29.674 1.00 87.32 241 A 1 ATOM 1922 N N . ASN A 0 242 . 20.599 7.833 -31.474 1.00 86.96 242 A 1 ATOM 1923 C CA . ASN A 0 242 . 21.862 7.787 -32.210 1.00 86.96 242 A 1 ATOM 1924 C C . ASN A 0 242 . 22.931 8.706 -31.595 1.00 86.96 242 A 1 ATOM 1925 C CB . ASN A 0 242 . 21.591 8.155 -33.680 1.00 86.96 242 A 1 ATOM 1926 O O . ASN A 0 242 . 24.120 8.506 -31.831 1.00 86.96 242 A 1 ATOM 1927 C CG . ASN A 0 242 . 20.798 7.094 -34.425 1.00 86.96 242 A 1 ATOM 1928 N ND2 . ASN A 0 242 . 20.125 7.462 -35.489 1.00 86.96 242 A 1 ATOM 1929 O OD1 . ASN A 0 242 . 20.781 5.926 -34.081 1.00 86.96 242 A 1 ATOM 1930 N N . GLN A 0 243 . 22.527 9.704 -30.804 1.00 88.44 243 A 1 ATOM 1931 C CA . GLN A 0 243 . 23.449 10.619 -30.135 1.00 88.44 243 A 1 ATOM 1932 C C . GLN A 0 243 . 23.967 9.987 -28.840 1.00 88.44 243 A 1 ATOM 1933 C CB . GLN A 0 243 . 22.752 11.957 -29.869 1.00 88.44 243 A 1 ATOM 1934 O O . GLN A 0 243 . 23.295 10.018 -27.809 1.00 88.44 243 A 1 ATOM 1935 C CG . GLN A 0 243 . 22.427 12.722 -31.164 1.00 88.44 243 A 1 ATOM 1936 C CD . GLN A 0 243 . 21.715 14.038 -30.881 1.00 88.44 243 A 1 ATOM 1937 N NE2 . GLN A 0 243 . 21.549 14.906 -31.851 1.00 88.44 243 A 1 ATOM 1938 O OE1 . GLN A 0 243 . 21.286 14.310 -29.781 1.00 88.44 243 A 1 ATOM 1939 N N . LEU A 0 244 . 25.174 9.417 -28.886 1.00 87.63 244 A 1 ATOM 1940 C CA . LEU A 0 244 . 25.747 8.666 -27.762 1.00 87.63 244 A 1 ATOM 1941 C C . LEU A 0 244 . 25.871 9.504 -26.486 1.00 87.63 244 A 1 ATOM 1942 C CB . LEU A 0 244 . 27.112 8.091 -28.156 1.00 87.63 244 A 1 ATOM 1943 O O . LEU A 0 244 . 25.546 9.005 -25.413 1.00 87.63 244 A 1 ATOM 1944 C CG . LEU A 0 244 . 27.066 7.031 -29.265 1.00 87.63 244 A 1 ATOM 1945 C CD1 . LEU A 0 244 . 28.492 6.637 -29.638 1.00 87.63 244 A 1 ATOM 1946 C CD2 . LEU A 0 244 . 26.321 5.763 -28.825 1.00 87.63 244 A 1 ATOM 1947 N N . ARG A 0 245 . 26.231 10.788 -26.603 1.00 89.78 245 A 1 ATOM 1948 C CA . ARG A 0 245 . 26.278 11.736 -25.478 1.00 89.78 245 A 1 ATOM 1949 C C . ARG A 0 245 . 24.991 11.794 -24.646 1.00 89.78 245 A 1 ATOM 1950 C CB . ARG A 0 245 . 26.631 13.122 -26.043 1.00 89.78 245 A 1 ATOM 1951 O O . ARG A 0 245 . 25.069 11.967 -23.432 1.00 89.78 245 A 1 ATOM 1952 C CG . ARG A 0 245 . 26.549 14.251 -25.005 1.00 89.78 245 A 1 ATOM 1953 C CD . ARG A 0 245 . 26.971 15.596 -25.598 1.00 89.78 245 A 1 ATOM 1954 N NE . ARG A 0 245 . 28.437 15.702 -25.750 1.00 89.78 245 A 1 ATOM 1955 N NH1 . ARG A 0 245 . 28.595 17.973 -25.442 1.00 89.78 245 A 1 ATOM 1956 N NH2 . ARG A 0 245 . 30.457 16.763 -25.656 1.00 89.78 245 A 1 ATOM 1957 C CZ . ARG A 0 245 . 29.154 16.806 -25.622 1.00 89.78 245 A 1 ATOM 1958 N N . PHE A 0 246 . 23.826 11.678 -25.283 1.00 90.04 246 A 1 ATOM 1959 C CA . PHE A 0 246 . 22.519 11.759 -24.619 1.00 90.04 246 A 1 ATOM 1960 C C . PHE A 0 246 . 21.864 10.392 -24.437 1.00 90.04 246 A 1 ATOM 1961 C CB . PHE A 0 246 . 21.611 12.725 -25.387 1.00 90.04 246 A 1 ATOM 1962 O O . PHE A 0 246 . 20.741 10.307 -23.942 1.00 90.04 246 A 1 ATOM 1963 C CG . PHE A 0 246 . 22.163 14.130 -25.467 1.00 90.04 246 A 1 ATOM 1964 C CD1 . PHE A 0 246 . 22.296 14.908 -24.300 1.00 90.04 246 A 1 ATOM 1965 C CD2 . PHE A 0 246 . 22.528 14.671 -26.711 1.00 90.04 246 A 1 ATOM 1966 C CE1 . PHE A 0 246 . 22.770 16.227 -24.386 1.00 90.04 246 A 1 ATOM 1967 C CE2 . PHE A 0 246 . 22.996 15.992 -26.798 1.00 90.04 246 A 1 ATOM 1968 C CZ . PHE A 0 246 . 23.110 16.774 -25.635 1.00 90.04 246 A 1 ATOM 1969 N N . ARG A 0 247 . 22.553 9.317 -24.824 1.00 91.79 247 A 1 ATOM 1970 C CA . ARG A 0 247 . 22.012 7.964 -24.786 1.00 91.79 247 A 1 ATOM 1971 C C . ARG A 0 247 . 21.887 7.436 -23.367 1.00 91.79 247 A 1 ATOM 1972 C CB . ARG A 0 247 . 22.877 7.068 -25.675 1.00 91.79 247 A 1 ATOM 1973 O O . ARG A 0 247 . 20.859 6.855 -23.048 1.00 91.79 247 A 1 ATOM 1974 C CG . ARG A 0 247 . 22.258 5.681 -25.791 1.00 91.79 247 A 1 ATOM 1975 C CD . ARG A 0 247 . 22.968 4.854 -26.851 1.00 91.79 247 A 1 ATOM 1976 N NE . ARG A 0 247 . 22.441 3.482 -26.858 1.00 91.79 247 A 1 ATOM 1977 N NH1 . ARG A 0 247 . 23.607 2.754 -28.685 1.00 91.79 247 A 1 ATOM 1978 N NH2 . ARG A 0 247 . 22.511 1.281 -27.413 1.00 91.79 247 A 1 ATOM 1979 C CZ . ARG A 0 247 . 22.844 2.515 -27.654 1.00 91.79 247 A 1 ATOM 1980 N N . TYR A 0 248 . 22.896 7.641 -22.527 1.00 94.14 248 A 1 ATOM 1981 C CA . TYR A 0 248 . 22.915 7.137 -21.153 1.00 94.14 248 A 1 ATOM 1982 C C . TYR A 0 248 . 22.731 8.271 -20.153 1.00 94.14 248 A 1 ATOM 1983 C CB . TYR A 0 248 . 24.202 6.350 -20.880 1.00 94.14 248 A 1 ATOM 1984 O O . TYR A 0 248 . 23.217 9.381 -20.385 1.00 94.14 248 A 1 ATOM 1985 C CG . TYR A 0 248 . 24.541 5.364 -21.977 1.00 94.14 248 A 1 ATOM 1986 C CD1 . TYR A 0 248 . 23.907 4.110 -22.009 1.00 94.14 248 A 1 ATOM 1987 C CD2 . TYR A 0 248 . 25.447 5.723 -22.992 1.00 94.14 248 A 1 ATOM 1988 C CE1 . TYR A 0 248 . 24.171 3.217 -23.064 1.00 94.14 248 A 1 ATOM 1989 C CE2 . TYR A 0 248 . 25.739 4.821 -24.030 1.00 94.14 248 A 1 ATOM 1990 O OH . TYR A 0 248 . 25.363 2.709 -25.083 1.00 94.14 248 A 1 ATOM 1991 C CZ . TYR A 0 248 . 25.098 3.565 -24.065 1.00 94.14 248 A 1 ATOM 1992 N N . ARG A 0 249 . 22.054 7.977 -19.043 1.00 93.41 249 A 1 ATOM 1993 C CA . ARG A 0 249 . 21.887 8.867 -17.892 1.00 93.41 249 A 1 ATOM 1994 C C . ARG A 0 249 . 22.193 8.112 -16.610 1.00 93.41 249 A 1 ATOM 1995 C CB . ARG A 0 249 . 20.463 9.451 -17.832 1.00 93.41 249 A 1 ATOM 1996 O O . ARG A 0 249 . 21.846 6.937 -16.473 1.00 93.41 249 A 1 ATOM 1997 C CG . ARG A 0 249 . 20.034 10.226 -19.082 1.00 93.41 249 A 1 ATOM 1998 C CD . ARG A 0 249 . 20.863 11.496 -19.270 1.00 93.41 249 A 1 ATOM 1999 N NE . ARG A 0 249 . 20.508 12.181 -20.523 1.00 93.41 249 A 1 ATOM 2000 N NH1 . ARG A 0 249 . 19.720 14.184 -19.675 1.00 93.41 249 A 1 ATOM 2001 N NH2 . ARG A 0 249 . 19.690 13.823 -21.845 1.00 93.41 249 A 1 ATOM 2002 C CZ . ARG A 0 249 . 19.993 13.388 -20.662 1.00 93.41 249 A 1 ATOM 2003 N N . CYS A 0 250 . 22.803 8.818 -15.670 1.00 95.20 250 A 1 ATOM 2004 C CA . CYS A 0 250 . 22.963 8.349 -14.308 1.00 95.20 250 A 1 ATOM 2005 C C . CYS A 0 250 . 21.906 8.973 -13.404 1.00 95.20 250 A 1 ATOM 2006 C CB . CYS A 0 250 . 24.384 8.617 -13.817 1.00 95.20 250 A 1 ATOM 2007 O O . CYS A 0 250 . 21.462 10.104 -13.606 1.00 95.20 250 A 1 ATOM 2008 S SG . CYS A 0 250 . 25.545 7.310 -14.261 1.00 95.20 250 A 1 ATOM 2009 N N . LEU A 0 251 . 21.529 8.201 -12.398 1.00 95.11 251 A 1 ATOM 2010 C CA . LEU A 0 251 . 20.562 8.514 -11.369 1.00 95.11 251 A 1 ATOM 2011 C C . LEU A 0 251 . 21.217 8.307 -10.006 1.00 95.11 251 A 1 ATOM 2012 C CB . LEU A 0 251 . 19.363 7.577 -11.528 1.00 95.11 251 A 1 ATOM 2013 O O . LEU A 0 251 . 21.964 7.346 -9.821 1.00 95.11 251 A 1 ATOM 2014 C CG . LEU A 0 251 . 18.434 7.839 -12.715 1.00 95.11 251 A 1 ATOM 2015 C CD1 . LEU A 0 251 . 17.392 6.721 -12.763 1.00 95.11 251 A 1 ATOM 2016 C CD2 . LEU A 0 251 . 17.715 9.170 -12.542 1.00 95.11 251 A 1 ATOM 2017 N N . THR A 0 252 . 20.912 9.171 -9.044 1.00 93.75 252 A 1 ATOM 2018 C CA . THR A 0 252 . 21.411 9.052 -7.673 1.00 93.75 252 A 1 ATOM 2019 C C . THR A 0 252 . 20.324 9.351 -6.648 1.00 93.75 252 A 1 ATOM 2020 C CB . THR A 0 252 . 22.668 9.907 -7.458 1.00 93.75 252 A 1 ATOM 2021 O O . THR A 0 252 . 19.517 10.268 -6.825 1.00 93.75 252 A 1 ATOM 2022 C CG2 . THR A 0 252 . 22.430 11.416 -7.554 1.00 93.75 252 A 1 ATOM 2023 O OG1 . THR A 0 252 . 23.195 9.658 -6.182 1.00 93.75 252 A 1 ATOM 2024 N N . THR A 0 253 . 20.297 8.571 -5.571 1.00 92.46 253 A 1 ATOM 2025 C CA . THR A 0 253 . 19.384 8.750 -4.439 1.00 92.46 253 A 1 ATOM 2026 C C . THR A 0 253 . 20.003 8.218 -3.141 1.00 92.46 253 A 1 ATOM 2027 C CB . THR A 0 253 . 18.023 8.108 -4.743 1.00 92.46 253 A 1 ATOM 2028 O O . THR A 0 253 . 21.067 7.602 -3.155 1.00 92.46 253 A 1 ATOM 2029 C CG2 . THR A 0 253 . 17.990 6.587 -4.682 1.00 92.46 253 A 1 ATOM 2030 O OG1 . THR A 0 253 . 17.108 8.574 -3.800 1.00 92.46 253 A 1 ATOM 2031 N N . ARG A 0 254 . 19.353 8.450 -1.998 1.00 86.62 254 A 1 ATOM 2032 C CA . ARG A 0 254 . 19.773 7.920 -0.688 1.00 86.62 254 A 1 ATOM 2033 C C . ARG A 0 254 . 18.873 6.760 -0.271 1.00 86.62 254 A 1 ATOM 2034 C CB . ARG A 0 254 . 19.780 9.027 0.375 1.00 86.62 254 A 1 ATOM 2035 O O . ARG A 0 254 . 17.695 6.763 -0.608 1.00 86.62 254 A 1 ATOM 2036 C CG . ARG A 0 254 . 20.921 10.027 0.150 1.00 86.62 254 A 1 ATOM 2037 C CD . ARG A 0 254 . 21.007 10.984 1.341 1.00 86.62 254 A 1 ATOM 2038 N NE . ARG A 0 254 . 22.183 11.868 1.239 1.00 86.62 254 A 1 ATOM 2039 N NH1 . ARG A 0 254 . 21.978 12.798 3.325 1.00 86.62 254 A 1 ATOM 2040 N NH2 . ARG A 0 254 . 23.701 13.374 2.022 1.00 86.62 254 A 1 ATOM 2041 C CZ . ARG A 0 254 . 22.610 12.678 2.191 1.00 86.62 254 A 1 ATOM 2042 N N . ILE A 0 255 . 19.423 5.788 0.461 1.00 78.23 255 A 1 ATOM 2043 C CA . ILE A 0 255 . 18.657 4.642 0.987 1.00 78.23 255 A 1 ATOM 2044 C C . ILE A 0 255 . 17.632 5.104 2.037 1.00 78.23 255 A 1 ATOM 2045 C CB . ILE A 0 255 . 19.623 3.578 1.578 1.00 78.23 255 A 1 ATOM 2046 O O . ILE A 0 255 . 16.517 4.595 2.084 1.00 78.23 255 A 1 ATOM 2047 C CG1 . ILE A 0 255 . 20.537 2.981 0.485 1.00 78.23 255 A 1 ATOM 2048 C CG2 . ILE A 0 255 . 18.853 2.433 2.263 1.00 78.23 255 A 1 ATOM 2049 C CD1 . ILE A 0 255 . 21.744 2.192 1.004 1.00 78.23 255 A 1 ATOM 2050 N N . ASP A 0 256 . 18.004 6.076 2.867 1.00 71.15 256 A 1 ATOM 2051 C CA . ASP A 0 256 . 17.304 6.503 4.079 1.00 71.15 256 A 1 ATOM 2052 C C . ASP A 0 256 . 16.561 7.833 3.901 1.00 71.15 256 A 1 ATOM 2053 C CB . ASP A 0 256 . 18.307 6.529 5.244 1.00 71.15 256 A 1 ATOM 2054 O O . ASP A 0 256 . 16.729 8.789 4.659 1.00 71.15 256 A 1 ATOM 2055 C CG . ASP A 0 256 . 19.435 7.562 5.069 1.00 71.15 256 A 1 ATOM 2056 O OD1 . ASP A 0 256 . 19.872 7.793 3.910 1.00 71.15 256 A 1 ATOM 2057 O OD2 . ASP A 0 256 . 19.895 8.084 6.106 1.00 71.15 256 A 1 ATOM 2058 N N . GLN A 0 257 . 15.684 7.906 2.903 1.00 71.65 257 A 1 ATOM 2059 C CA . GLN A 0 257 . 14.759 9.033 2.784 1.00 71.65 257 A 1 ATOM 2060 C C . GLN A 0 257 . 13.652 8.878 3.833 1.00 71.65 257 A 1 ATOM 2061 C CB . GLN A 0 257 . 14.245 9.158 1.342 1.00 71.65 257 A 1 ATOM 2062 O O . GLN A 0 257 . 12.577 8.366 3.546 1.00 71.65 257 A 1 ATOM 2063 C CG . GLN A 0 257 . 15.426 9.418 0.397 1.00 71.65 257 A 1 ATOM 2064 C CD . GLN A 0 257 . 15.017 9.758 -1.024 1.00 71.65 257 A 1 ATOM 2065 N NE2 . GLN A 0 257 . 15.942 10.246 -1.812 1.00 71.65 257 A 1 ATOM 2066 O OE1 . GLN A 0 257 . 13.890 9.640 -1.455 1.00 71.65 257 A 1 ATOM 2067 N N . GLN A 0 258 . 13.932 9.261 5.081 1.00 67.92 258 A 1 ATOM 2068 C CA . GLN A 0 258 . 12.953 9.288 6.175 1.00 67.92 258 A 1 ATOM 2069 C C . GLN A 0 258 . 11.954 10.431 5.954 1.00 67.92 258 A 1 ATOM 2070 C CB . GLN A 0 258 . 13.663 9.416 7.531 1.00 67.92 258 A 1 ATOM 2071 O O . GLN A 0 258 . 11.981 11.446 6.649 1.00 67.92 258 A 1 ATOM 2072 C CG . GLN A 0 258 . 14.526 8.198 7.879 1.00 67.92 258 A 1 ATOM 2073 C CD . GLN A 0 258 . 15.195 8.331 9.245 1.00 67.92 258 A 1 ATOM 2074 N NE2 . GLN A 0 258 . 15.930 7.331 9.674 1.00 67.92 258 A 1 ATOM 2075 O OE1 . GLN A 0 258 . 15.081 9.313 9.960 1.00 67.92 258 A 1 ATOM 2076 N N . ASN A 0 259 . 11.116 10.298 4.929 1.00 74.80 259 A 1 ATOM 2077 C CA . ASN A 0 259 . 10.207 11.344 4.503 1.00 74.80 259 A 1 ATOM 2078 C C . ASN A 0 259 . 8.771 11.037 4.957 1.00 74.80 259 A 1 ATOM 2079 C CB . ASN A 0 259 . 10.326 11.531 2.986 1.00 74.80 259 A 1 ATOM 2080 O O . ASN A 0 259 . 8.181 10.077 4.467 1.00 74.80 259 A 1 ATOM 2081 C CG . ASN A 0 259 . 9.724 12.854 2.574 1.00 74.80 259 A 1 ATOM 2082 N ND2 . ASN A 0 259 . 10.184 13.413 1.490 1.00 74.80 259 A 1 ATOM 2083 O OD1 . ASN A 0 259 . 8.867 13.410 3.228 1.00 74.80 259 A 1 ATOM 2084 N N . PRO A 0 260 . 8.177 11.840 5.858 1.00 70.63 260 A 1 ATOM 2085 C CA . PRO A 0 260 . 6.809 11.613 6.311 1.00 70.63 260 A 1 ATOM 2086 C C . PRO A 0 260 . 5.743 11.881 5.234 1.00 70.63 260 A 1 ATOM 2087 C CB . PRO A 0 260 . 6.645 12.504 7.547 1.00 70.63 260 A 1 ATOM 2088 O O . PRO A 0 260 . 4.587 11.525 5.450 1.00 70.63 260 A 1 ATOM 2089 C CG . PRO A 0 260 . 7.672 13.620 7.369 1.00 70.63 260 A 1 ATOM 2090 C CD . PRO A 0 260 . 8.777 12.984 6.530 1.00 70.63 260 A 1 ATOM 2091 N N . GLN A 0 261 . 6.098 12.507 4.105 1.00 77.48 261 A 1 ATOM 2092 C CA . GLN A 0 261 . 5.195 12.784 2.980 1.00 77.48 261 A 1 ATOM 2093 C C . GLN A 0 261 . 5.267 11.751 1.838 1.00 77.48 261 A 1 ATOM 2094 C CB . GLN A 0 261 . 5.436 14.213 2.449 1.00 77.48 261 A 1 ATOM 2095 O O . GLN A 0 261 . 4.703 12.006 0.776 1.00 77.48 261 A 1 ATOM 2096 C CG . GLN A 0 261 . 5.047 15.335 3.426 1.00 77.48 261 A 1 ATOM 2097 C CD . GLN A 0 261 . 6.123 15.743 4.430 1.00 77.48 261 A 1 ATOM 2098 N NE2 . GLN A 0 261 . 5.867 16.735 5.252 1.00 77.48 261 A 1 ATOM 2099 O OE1 . GLN A 0 261 . 7.217 15.228 4.509 1.00 77.48 261 A 1 ATOM 2100 N N . ASP A 0 262 . 5.973 10.627 2.009 1.00 79.97 262 A 1 ATOM 2101 C CA . ASP A 0 262 . 6.160 9.596 0.968 1.00 79.97 262 A 1 ATOM 2102 C C . ASP A 0 262 . 6.756 10.147 -0.354 1.00 79.97 262 A 1 ATOM 2103 C CB . ASP A 0 262 . 4.871 8.770 0.763 1.00 79.97 262 A 1 ATOM 2104 O O . ASP A 0 262 . 6.493 9.634 -1.444 1.00 79.97 262 A 1 ATOM 2105 C CG . ASP A 0 262 . 4.376 8.083 2.042 1.00 79.97 262 A 1 ATOM 2106 O OD1 . ASP A 0 262 . 5.175 7.349 2.668 1.00 79.97 262 A 1 ATOM 2107 O OD2 . ASP A 0 262 . 3.196 8.287 2.400 1.00 79.97 262 A 1 ATOM 2108 N N . ILE A 0 263 . 7.561 11.220 -0.274 1.00 87.77 263 A 1 ATOM 2109 C CA . ILE A 0 263 . 8.236 11.827 -1.433 1.00 87.77 263 A 1 ATOM 2110 C C . ILE A 0 263 . 9.640 11.242 -1.577 1.00 87.77 263 A 1 ATOM 2111 C CB . ILE A 0 263 . 8.280 13.374 -1.375 1.00 87.77 263 A 1 ATOM 2112 O O . ILE A 0 263 . 10.437 11.277 -0.631 1.00 87.77 263 A 1 ATOM 2113 C CG1 . ILE A 0 263 . 6.876 13.992 -1.227 1.00 87.77 263 A 1 ATOM 2114 C CG2 . ILE A 0 263 . 9.011 13.964 -2.600 1.00 87.77 263 A 1 ATOM 2115 C CD1 . ILE A 0 263 . 6.901 15.473 -0.824 1.00 87.77 263 A 1 ATOM 2116 N N . TYR A 0 264 . 9.960 10.799 -2.793 1.00 89.32 264 A 1 ATOM 2117 C CA . TYR A 0 264 . 11.266 10.267 -3.157 1.00 89.32 264 A 1 ATOM 2118 C C . TYR A 0 264 . 12.074 11.259 -3.991 1.00 89.32 264 A 1 ATOM 2119 C CB . TYR A 0 264 . 11.136 8.928 -3.885 1.00 89.32 264 A 1 ATOM 2120 O O . TYR A 0 264 . 11.619 11.738 -5.028 1.00 89.32 264 A 1 ATOM 2121 C CG . TYR A 0 264 . 10.372 7.882 -3.110 1.00 89.32 264 A 1 ATOM 2122 C CD1 . TYR A 0 264 . 11.023 7.153 -2.098 1.00 89.32 264 A 1 ATOM 2123 C CD2 . TYR A 0 264 . 9.005 7.673 -3.372 1.00 89.32 264 A 1 ATOM 2124 C CE1 . TYR A 0 264 . 10.310 6.195 -1.353 1.00 89.32 264 A 1 ATOM 2125 C CE2 . TYR A 0 264 . 8.291 6.713 -2.631 1.00 89.32 264 A 1 ATOM 2126 O OH . TYR A 0 264 . 8.242 5.051 -0.917 1.00 89.32 264 A 1 ATOM 2127 C CZ . TYR A 0 264 . 8.943 5.971 -1.626 1.00 89.32 264 A 1 ATOM 2128 N N . TYR A 0 265 . 13.313 11.515 -3.586 1.00 91.72 265 A 1 ATOM 2129 C CA . TYR A 0 265 . 14.212 12.428 -4.293 1.00 91.72 265 A 1 ATOM 2130 C C . TYR A 0 265 . 15.192 11.664 -5.180 1.00 91.72 265 A 1 ATOM 2131 C CB . TYR A 0 265 . 14.942 13.326 -3.291 1.00 91.72 265 A 1 ATOM 2132 O O . TYR A 0 265 . 15.921 10.795 -4.694 1.00 91.72 265 A 1 ATOM 2133 C CG . TYR A 0 265 . 14.007 14.151 -2.436 1.00 91.72 265 A 1 ATOM 2134 C CD1 . TYR A 0 265 . 13.342 15.250 -3.006 1.00 91.72 265 A 1 ATOM 2135 C CD2 . TYR A 0 265 . 13.774 13.804 -1.092 1.00 91.72 265 A 1 ATOM 2136 C CE1 . TYR A 0 265 . 12.445 16.013 -2.237 1.00 91.72 265 A 1 ATOM 2137 C CE2 . TYR A 0 265 . 12.882 14.569 -0.316 1.00 91.72 265 A 1 ATOM 2138 O OH . TYR A 0 265 . 11.334 16.394 -0.150 1.00 91.72 265 A 1 ATOM 2139 C CZ . TYR A 0 265 . 12.211 15.670 -0.890 1.00 91.72 265 A 1 ATOM 2140 N N . TRP A 0 266 . 15.260 12.023 -6.461 1.00 93.85 266 A 1 ATOM 2141 C CA . TRP A 0 266 . 16.215 11.468 -7.422 1.00 93.85 266 A 1 ATOM 2142 C C . TRP A 0 266 . 16.971 12.579 -8.147 1.00 93.85 266 A 1 ATOM 2143 C CB . TRP A 0 266 . 15.496 10.543 -8.408 1.00 93.85 266 A 1 ATOM 2144 O O . TRP A 0 266 . 16.381 13.513 -8.682 1.00 93.85 266 A 1 ATOM 2145 C CG . TRP A 0 266 . 15.200 9.174 -7.883 1.00 93.85 266 A 1 ATOM 2146 C CD1 . TRP A 0 266 . 14.070 8.786 -7.250 1.00 93.85 266 A 1 ATOM 2147 C CD2 . TRP A 0 266 . 16.049 7.989 -7.938 1.00 93.85 266 A 1 ATOM 2148 C CE2 . TRP A 0 266 . 15.332 6.890 -7.380 1.00 93.85 266 A 1 ATOM 2149 C CE3 . TRP A 0 266 . 17.362 7.740 -8.391 1.00 93.85 266 A 1 ATOM 2150 N NE1 . TRP A 0 266 . 14.141 7.438 -6.956 1.00 93.85 266 A 1 ATOM 2151 C CH2 . TRP A 0 266 . 17.164 5.371 -7.824 1.00 93.85 266 A 1 ATOM 2152 C CZ2 . TRP A 0 266 . 15.865 5.594 -7.337 1.00 93.85 266 A 1 ATOM 2153 C CZ3 . TRP A 0 266 . 17.917 6.445 -8.332 1.00 93.85 266 A 1 ATOM 2154 N N . GLY A 0 267 . 18.299 12.486 -8.167 1.00 93.98 267 A 1 ATOM 2155 C CA . GLY A 0 267 . 19.154 13.328 -9.001 1.00 93.98 267 A 1 ATOM 2156 C C . GLY A 0 267 . 19.460 12.623 -10.318 1.00 93.98 267 A 1 ATOM 2157 O O . GLY A 0 267 . 19.781 11.442 -10.296 1.00 93.98 267 A 1 ATOM 2158 N N . MET A 0 268 . 19.382 13.325 -11.444 1.00 93.45 268 A 1 ATOM 2159 C CA . MET A 0 268 . 19.622 12.804 -12.792 1.00 93.45 268 A 1 ATOM 2160 C C . MET A 0 268 . 20.653 13.669 -13.538 1.00 93.45 268 A 1 ATOM 2161 C CB . MET A 0 268 . 18.276 12.693 -13.536 1.00 93.45 268 A 1 ATOM 2162 O O . MET A 0 268 . 20.670 14.897 -13.404 1.00 93.45 268 A 1 ATOM 2163 C CG . MET A 0 268 . 18.416 12.108 -14.948 1.00 93.45 268 A 1 ATOM 2164 S SD . MET A 0 268 . 16.900 12.117 -15.945 1.00 93.45 268 A 1 ATOM 2165 C CE . MET A 0 268 . 16.033 10.664 -15.305 1.00 93.45 268 A 1 ATOM 2166 N N . SER A 0 269 . 21.534 13.033 -14.317 1.00 92.85 269 A 1 ATOM 2167 C CA . SER A 0 269 . 22.518 13.724 -15.164 1.00 92.85 269 A 1 ATOM 2168 C C . SER A 0 269 . 21.888 14.295 -16.447 1.00 92.85 269 A 1 ATOM 2169 C CB . SER A 0 269 . 23.715 12.812 -15.487 1.00 92.85 269 A 1 ATOM 2170 O O . SER A 0 269 . 20.844 13.838 -16.914 1.00 92.85 269 A 1 ATOM 2171 O OG . SER A 0 269 . 23.337 11.690 -16.264 1.00 92.85 269 A 1 ATOM 2172 N N . THR A 0 270 . 22.527 15.294 -17.061 1.00 88.15 270 A 1 ATOM 2173 C CA . THR A 0 270 . 22.121 15.862 -18.368 1.00 88.15 270 A 1 ATOM 2174 C C . THR A 0 270 . 22.687 15.099 -19.567 1.00 88.15 270 A 1 ATOM 2175 C CB . THR A 0 270 . 22.557 17.322 -18.499 1.00 88.15 270 A 1 ATOM 2176 O O . THR A 0 270 . 22.223 15.248 -20.691 1.00 88.15 270 A 1 ATOM 2177 C CG2 . THR A 0 270 . 21.645 18.242 -17.695 1.00 88.15 270 A 1 ATOM 2178 O OG1 . THR A 0 270 . 23.878 17.464 -18.027 1.00 88.15 270 A 1 ATOM 2179 N N . ASN A 0 271 . 23.706 14.276 -19.362 1.00 89.65 271 A 1 ATOM 2180 C CA . ASN A 0 271 . 24.362 13.487 -20.397 1.00 89.65 271 A 1 ATOM 2181 C C . ASN A 0 271 . 24.904 12.189 -19.778 1.00 89.65 271 A 1 ATOM 2182 C CB . ASN A 0 271 . 25.449 14.371 -21.058 1.00 89.65 271 A 1 ATOM 2183 O O . ASN A 0 271 . 24.636 11.876 -18.613 1.00 89.65 271 A 1 ATOM 2184 C CG . ASN A 0 271 . 26.548 14.812 -20.106 1.00 89.65 271 A 1 ATOM 2185 N ND2 . ASN A 0 271 . 27.466 15.637 -20.546 1.00 89.65 271 A 1 ATOM 2186 O OD1 . ASN A 0 271 . 26.614 14.404 -18.965 1.00 89.65 271 A 1 ATOM 2187 N N . SER A 0 272 . 25.676 11.434 -20.553 1.00 91.39 272 A 1 ATOM 2188 C CA . SER A 0 272 . 26.319 10.200 -20.090 1.00 91.39 272 A 1 ATOM 2189 C C . SER A 0 272 . 27.512 10.412 -19.149 1.00 91.39 272 A 1 ATOM 2190 C CB . SER A 0 272 . 26.704 9.343 -21.294 1.00 91.39 272 A 1 ATOM 2191 O O . SER A 0 272 . 28.193 9.445 -18.832 1.00 91.39 272 A 1 ATOM 2192 O OG . SER A 0 272 . 25.562 9.191 -22.119 1.00 91.39 272 A 1 ATOM 2193 N N . ASP A 0 273 . 27.782 11.638 -18.692 1.00 91.25 273 A 1 ATOM 2194 C CA . ASP A 0 273 . 28.786 11.892 -17.660 1.00 91.25 273 A 1 ATOM 2195 C C . ASP A 0 273 . 28.142 11.834 -16.267 1.00 91.25 273 A 1 ATOM 2196 C CB . ASP A 0 273 . 29.507 13.223 -17.913 1.00 91.25 273 A 1 ATOM 2197 O O . ASP A 0 273 . 27.295 12.653 -15.898 1.00 91.25 273 A 1 ATOM 2198 C CG . ASP A 0 273 . 30.714 13.416 -16.990 1.00 91.25 273 A 1 ATOM 2199 O OD1 . ASP A 0 273 . 30.950 12.539 -16.125 1.00 91.25 273 A 1 ATOM 2200 O OD2 . ASP A 0 273 . 31.378 14.463 -17.142 1.00 91.25 273 A 1 ATOM 2201 N N . CYS A 0 274 . 28.545 10.840 -15.480 1.00 91.69 274 A 1 ATOM 2202 C CA . CYS A 0 274 . 28.033 10.630 -14.129 1.00 91.69 274 A 1 ATOM 2203 C C . CYS A 0 274 . 28.821 11.402 -13.070 1.00 91.69 274 A 1 ATOM 2204 C CB . CYS A 0 274 . 27.979 9.130 -13.840 1.00 91.69 274 A 1 ATOM 2205 O O . CYS A 0 274 . 28.354 11.490 -11.938 1.00 91.69 274 A 1 ATOM 2206 S SG . CYS A 0 274 . 27.085 8.267 -15.146 1.00 91.69 274 A 1 ATOM 2207 N N . LYS A 0 275 . 29.969 11.998 -13.424 1.00 88.23 275 A 1 ATOM 2208 C CA . LYS A 0 275 . 30.834 12.737 -12.488 1.00 88.23 275 A 1 ATOM 2209 C C . LYS A 0 275 . 30.197 14.029 -11.987 1.00 88.23 275 A 1 ATOM 2210 C CB . LYS A 0 275 . 32.185 13.026 -13.162 1.00 88.23 275 A 1 ATOM 2211 O O . LYS A 0 275 . 30.516 14.497 -10.901 1.00 88.23 275 A 1 ATOM 2212 C CG . LYS A 0 275 . 32.937 11.720 -13.463 1.00 88.23 275 A 1 ATOM 2213 C CD . LYS A 0 275 . 34.339 11.945 -14.031 1.00 88.23 275 A 1 ATOM 2214 C CE . LYS A 0 275 . 34.335 12.337 -15.505 1.00 88.23 275 A 1 ATOM 2215 N NZ . LYS A 0 275 . 35.735 12.413 -15.975 1.00 88.23 275 A 1 ATOM 2216 N N . VAL A 0 276 . 29.257 14.580 -12.756 1.00 86.68 276 A 1 ATOM 2217 C CA . VAL A 0 276 . 28.484 15.774 -12.379 1.00 86.68 276 A 1 ATOM 2218 C C . VAL A 0 276 . 27.527 15.485 -11.210 1.00 86.68 276 A 1 ATOM 2219 C CB . VAL A 0 276 . 27.721 16.319 -13.606 1.00 86.68 276 A 1 ATOM 2220 O O . VAL A 0 276 . 27.094 16.398 -10.506 1.00 86.68 276 A 1 ATOM 2221 C CG1 . VAL A 0 276 . 27.097 17.692 -13.326 1.00 86.68 276 A 1 ATOM 2222 C CG2 . VAL A 0 276 . 28.639 16.495 -14.826 1.00 86.68 276 A 1 ATOM 2223 N N . LEU A 0 277 . 27.187 14.215 -10.976 1.00 87.88 277 A 1 ATOM 2224 C CA . LEU A 0 277 . 26.352 13.804 -9.856 1.00 87.88 277 A 1 ATOM 2225 C C . LEU A 0 277 . 27.242 13.513 -8.646 1.00 87.88 277 A 1 ATOM 2226 C CB . LEU A 0 277 . 25.514 12.581 -10.265 1.00 87.88 277 A 1 ATOM 2227 O O . LEU A 0 277 . 28.092 12.640 -8.694 1.00 87.88 277 A 1 ATOM 2228 C CG . LEU A 0 277 . 24.559 12.820 -11.445 1.00 87.88 277 A 1 ATOM 2229 C CD1 . LEU A 0 277 . 23.878 11.508 -11.809 1.00 87.88 277 A 1 ATOM 2230 C CD2 . LEU A 0 277 . 23.481 13.844 -11.101 1.00 87.88 277 A 1 ATOM 2231 N N . TYR A 0 278 . 27.018 14.218 -7.541 1.00 86.20 278 A 1 ATOM 2232 C CA . TYR A 0 278 . 27.636 13.895 -6.243 1.00 86.20 278 A 1 ATOM 2233 C C . TYR A 0 278 . 26.576 13.508 -5.215 1.00 86.20 278 A 1 ATOM 2234 C CB . TYR A 0 278 . 28.438 15.098 -5.733 1.00 86.20 278 A 1 ATOM 2235 O O . TYR A 0 278 . 26.723 12.567 -4.445 1.00 86.20 278 A 1 ATOM 2236 C CG . TYR A 0 278 . 29.587 15.511 -6.626 1.00 86.20 278 A 1 ATOM 2237 C CD1 . TYR A 0 278 . 30.788 14.776 -6.603 1.00 86.20 278 A 1 ATOM 2238 C CD2 . TYR A 0 278 . 29.453 16.619 -7.486 1.00 86.20 278 A 1 ATOM 2239 C CE1 . TYR A 0 278 . 31.862 15.151 -7.432 1.00 86.20 278 A 1 ATOM 2240 C CE2 . TYR A 0 278 . 30.531 17.005 -8.303 1.00 86.20 278 A 1 ATOM 2241 O OH . TYR A 0 278 . 32.766 16.656 -9.076 1.00 86.20 278 A 1 ATOM 2242 C CZ . TYR A 0 278 . 31.735 16.271 -8.282 1.00 86.20 278 A 1 ATOM 2243 N N . ASN A 0 279 . 25.488 14.273 -5.201 1.00 85.53 279 A 1 ATOM 2244 C CA . ASN A 0 279 . 24.320 14.081 -4.363 1.00 85.53 279 A 1 ATOM 2245 C C . ASN A 0 279 . 23.095 14.658 -5.096 1.00 85.53 279 A 1 ATOM 2246 C CB . ASN A 0 279 . 24.592 14.736 -2.985 1.00 85.53 279 A 1 ATOM 2247 O O . ASN A 0 279 . 23.231 15.344 -6.112 1.00 85.53 279 A 1 ATOM 2248 C CG . ASN A 0 279 . 24.864 16.233 -3.035 1.00 85.53 279 A 1 ATOM 2249 N ND2 . ASN A 0 279 . 25.563 16.789 -2.077 1.00 85.53 279 A 1 ATOM 2250 O OD1 . ASN A 0 279 . 24.418 16.944 -3.908 1.00 85.53 279 A 1 ATOM 2251 N N . TYR A 0 280 . 21.899 14.428 -4.552 1.00 86.93 280 A 1 ATOM 2252 C CA . TYR A 0 280 . 20.661 15.021 -5.071 1.00 86.93 280 A 1 ATOM 2253 C C . TYR A 0 280 . 20.749 16.553 -5.211 1.00 86.93 280 A 1 ATOM 2254 C CB . TYR A 0 280 . 19.513 14.640 -4.126 1.00 86.93 280 A 1 ATOM 2255 O O . TYR A 0 280 . 20.359 17.122 -6.229 1.00 86.93 280 A 1 ATOM 2256 C CG . TYR A 0 280 . 18.223 15.374 -4.426 1.00 86.93 280 A 1 ATOM 2257 C CD1 . TYR A 0 280 . 17.767 16.408 -3.582 1.00 86.93 280 A 1 ATOM 2258 C CD2 . TYR A 0 280 . 17.496 15.042 -5.580 1.00 86.93 280 A 1 ATOM 2259 C CE1 . TYR A 0 280 . 16.581 17.106 -3.892 1.00 86.93 280 A 1 ATOM 2260 C CE2 . TYR A 0 280 . 16.313 15.736 -5.892 1.00 86.93 280 A 1 ATOM 2261 O OH . TYR A 0 280 . 14.735 17.457 -5.419 1.00 86.93 280 A 1 ATOM 2262 C CZ . TYR A 0 280 . 15.854 16.775 -5.055 1.00 86.93 280 A 1 ATOM 2263 N N . ASN A 0 281 . 21.317 17.237 -4.212 1.00 86.53 281 A 1 ATOM 2264 C CA . ASN A 0 281 . 21.374 18.698 -4.181 1.00 86.53 281 A 1 ATOM 2265 C C . ASN A 0 281 . 22.243 19.301 -5.288 1.00 86.53 281 A 1 ATOM 2266 C CB . ASN A 0 281 . 21.847 19.168 -2.797 1.00 86.53 281 A 1 ATOM 2267 O O . ASN A 0 281 . 21.932 20.396 -5.740 1.00 86.53 281 A 1 ATOM 2268 C CG . ASN A 0 281 . 20.789 18.980 -1.728 1.00 86.53 281 A 1 ATOM 2269 N ND2 . ASN A 0 281 . 21.175 18.956 -0.476 1.00 86.53 281 A 1 ATOM 2270 O OD1 . ASN A 0 281 . 19.608 18.859 -1.996 1.00 86.53 281 A 1 ATOM 2271 N N . ASN A 0 282 . 23.258 18.598 -5.777 1.00 88.06 282 A 1 ATOM 2272 C CA . ASN A 0 282 . 24.150 19.061 -6.840 1.00 88.06 282 A 1 ATOM 2273 C C . ASN A 0 282 . 23.744 18.529 -8.218 1.00 88.06 282 A 1 ATOM 2274 C CB . ASN A 0 282 . 25.596 18.685 -6.478 1.00 88.06 282 A 1 ATOM 2275 O O . ASN A 0 282 . 24.335 18.926 -9.218 1.00 88.06 282 A 1 ATOM 2276 C CG . ASN A 0 282 . 26.134 19.449 -5.279 1.00 88.06 282 A 1 ATOM 2277 N ND2 . ASN A 0 282 . 27.368 19.202 -4.907 1.00 88.06 282 A 1 ATOM 2278 O OD1 . ASN A 0 282 . 25.481 20.276 -4.662 1.00 88.06 282 A 1 ATOM 2279 N N . ALA A 0 283 . 22.739 17.653 -8.287 1.00 90.52 283 A 1 ATOM 2280 C CA . ALA A 0 283 . 22.324 17.064 -9.547 1.00 90.52 283 A 1 ATOM 2281 C C . ALA A 0 283 . 21.781 18.131 -10.525 1.00 90.52 283 A 1 ATOM 2282 C CB . ALA A 0 283 . 21.314 15.948 -9.280 1.00 90.52 283 A 1 ATOM 2283 O O . ALA A 0 283 . 20.973 18.976 -10.114 1.00 90.52 283 A 1 ATOM 2284 N N . PRO A 0 284 . 22.183 18.086 -11.814 1.00 89.70 284 A 1 ATOM 2285 C CA . PRO A 0 284 . 21.670 18.974 -12.856 1.00 89.70 284 A 1 ATOM 2286 C C . PRO A 0 284 . 20.152 18.922 -13.007 1.00 89.70 284 A 1 ATOM 2287 C CB . PRO A 0 284 . 22.344 18.512 -14.146 1.00 89.70 284 A 1 ATOM 2288 O O . PRO A 0 284 . 19.511 19.960 -13.137 1.00 89.70 284 A 1 ATOM 2289 C CG . PRO A 0 284 . 23.674 17.965 -13.661 1.00 89.70 284 A 1 ATOM 2290 C CD . PRO A 0 284 . 23.279 17.290 -12.352 1.00 89.70 284 A 1 ATOM 2291 N N . ILE A 0 285 . 19.577 17.723 -12.962 1.00 90.39 285 A 1 ATOM 2292 C CA . ILE A 0 285 . 18.134 17.503 -12.977 1.00 90.39 285 A 1 ATOM 2293 C C . ILE A 0 285 . 17.769 16.874 -11.638 1.00 90.39 285 A 1 ATOM 2294 C CB . ILE A 0 285 . 17.725 16.633 -14.183 1.00 90.39 285 A 1 ATOM 2295 O O . ILE A 0 285 . 18.360 15.882 -11.220 1.00 90.39 285 A 1 ATOM 2296 C CG1 . ILE A 0 285 . 18.154 17.280 -15.521 1.00 90.39 285 A 1 ATOM 2297 C CG2 . ILE A 0 285 . 16.207 16.364 -14.155 1.00 90.39 285 A 1 ATOM 2298 C CD1 . ILE A 0 285 . 17.967 16.361 -16.734 1.00 90.39 285 A 1 ATOM 2299 N N . ARG A 0 286 . 16.804 17.462 -10.943 1.00 91.48 286 A 1 ATOM 2300 C CA . ARG A 0 286 . 16.316 16.997 -9.646 1.00 91.48 286 A 1 ATOM 2301 C C . ARG A 0 286 . 14.847 16.654 -9.781 1.00 91.48 286 A 1 ATOM 2302 C CB . ARG A 0 286 . 16.544 18.080 -8.594 1.00 91.48 286 A 1 ATOM 2303 O O . ARG A 0 286 . 14.085 17.473 -10.285 1.00 91.48 286 A 1 ATOM 2304 C CG . ARG A 0 286 . 18.031 18.408 -8.416 1.00 91.48 286 A 1 ATOM 2305 C CD . ARG A 0 286 . 18.181 19.380 -7.251 1.00 91.48 286 A 1 ATOM 2306 N NE . ARG A 0 286 . 19.461 20.121 -7.268 1.00 91.48 286 A 1 ATOM 2307 N NH1 . ARG A 0 286 . 18.913 21.801 -8.725 1.00 91.48 286 A 1 ATOM 2308 N NH2 . ARG A 0 286 . 20.851 21.898 -7.666 1.00 91.48 286 A 1 ATOM 2309 C CZ . ARG A 0 286 . 19.744 21.257 -7.889 1.00 91.48 286 A 1 ATOM 2310 N N . LEU A 0 287 . 14.486 15.452 -9.367 1.00 93.11 287 A 1 ATOM 2311 C CA . LEU A 0 287 . 13.147 14.896 -9.467 1.00 93.11 287 A 1 ATOM 2312 C C . LEU A 0 287 . 12.610 14.645 -8.057 1.00 93.11 287 A 1 ATOM 2313 C CB . LEU A 0 287 . 13.188 13.594 -10.291 1.00 93.11 287 A 1 ATOM 2314 O O . LEU A 0 287 . 13.281 14.007 -7.243 1.00 93.11 287 A 1 ATOM 2315 C CG . LEU A 0 287 . 13.885 13.667 -11.661 1.00 93.11 287 A 1 ATOM 2316 C CD1 . LEU A 0 287 . 13.926 12.278 -12.298 1.00 93.11 287 A 1 ATOM 2317 C CD2 . LEU A 0 287 . 13.161 14.608 -12.620 1.00 93.11 287 A 1 ATOM 2318 N N . GLU A 0 288 . 11.400 15.122 -7.799 1.00 92.96 288 A 1 ATOM 2319 C CA . GLU A 0 288 . 10.642 14.898 -6.570 1.00 92.96 288 A 1 ATOM 2320 C C . GLU A 0 288 . 9.438 14.024 -6.913 1.00 92.96 288 A 1 ATOM 2321 C CB . GLU A 0 288 . 10.211 16.232 -5.933 1.00 92.96 288 A 1 ATOM 2322 O O . GLU A 0 288 . 8.454 14.493 -7.481 1.00 92.96 288 A 1 ATOM 2323 C CG . GLU A 0 288 . 11.401 17.183 -5.752 1.00 92.96 288 A 1 ATOM 2324 C CD . GLU A 0 288 . 11.157 18.348 -4.785 1.00 92.96 288 A 1 ATOM 2325 O OE1 . GLU A 0 288 . 12.176 19.007 -4.454 1.00 92.96 288 A 1 ATOM 2326 O OE2 . GLU A 0 288 . 10.008 18.549 -4.337 1.00 92.96 288 A 1 ATOM 2327 N N . LEU A 0 289 . 9.551 12.727 -6.644 1.00 93.54 289 A 1 ATOM 2328 C CA . LEU A 0 289 . 8.565 11.723 -7.019 1.00 93.54 289 A 1 ATOM 2329 C C . LEU A 0 289 . 7.573 11.531 -5.875 1.00 93.54 289 A 1 ATOM 2330 C CB . LEU A 0 289 . 9.245 10.384 -7.355 1.00 93.54 289 A 1 ATOM 2331 O O . LEU A 0 289 . 7.971 11.335 -4.731 1.00 93.54 289 A 1 ATOM 2332 C CG . LEU A 0 289 . 10.054 10.322 -8.661 1.00 93.54 289 A 1 ATOM 2333 C CD1 . LEU A 0 289 . 11.325 11.172 -8.624 1.00 93.54 289 A 1 ATOM 2334 C CD2 . LEU A 0 289 . 10.467 8.874 -8.932 1.00 93.54 289 A 1 ATOM 2335 N N . ARG A 0 290 . 6.286 11.490 -6.205 1.00 92.62 290 A 1 ATOM 2336 C CA . ARG A 0 290 . 5.199 11.103 -5.305 1.00 92.62 290 A 1 ATOM 2337 C C . ARG A 0 290 . 4.409 9.943 -5.918 1.00 92.62 290 A 1 ATOM 2338 C CB . ARG A 0 290 . 4.316 12.315 -4.960 1.00 92.62 290 A 1 ATOM 2339 O O . ARG A 0 290 . 4.139 9.982 -7.124 1.00 92.62 290 A 1 ATOM 2340 C CG . ARG A 0 290 . 3.656 12.986 -6.178 1.00 92.62 290 A 1 ATOM 2341 C CD . ARG A 0 290 . 2.804 14.194 -5.767 1.00 92.62 290 A 1 ATOM 2342 N NE . ARG A 0 290 . 2.347 14.960 -6.952 1.00 92.62 290 A 1 ATOM 2343 N NH1 . ARG A 0 290 . 3.310 17.000 -6.452 1.00 92.62 290 A 1 ATOM 2344 N NH2 . ARG A 0 290 . 2.535 16.643 -8.487 1.00 92.62 290 A 1 ATOM 2345 C CZ . ARG A 0 290 . 2.708 16.194 -7.279 1.00 92.62 290 A 1 ATOM 2346 N N . PRO A 0 291 . 4.031 8.918 -5.138 1.00 92.83 291 A 1 ATOM 2347 C CA . PRO A 0 291 . 3.142 7.859 -5.603 1.00 92.83 291 A 1 ATOM 2348 C C . PRO A 0 291 . 1.870 8.439 -6.234 1.00 92.83 291 A 1 ATOM 2349 C CB . PRO A 0 291 . 2.835 7.032 -4.351 1.00 92.83 291 A 1 ATOM 2350 O O . PRO A 0 291 . 1.247 9.343 -5.675 1.00 92.83 291 A 1 ATOM 2351 C CG . PRO A 0 291 . 4.071 7.220 -3.479 1.00 92.83 291 A 1 ATOM 2352 C CD . PRO A 0 291 . 4.450 8.668 -3.765 1.00 92.83 291 A 1 ATOM 2353 N N . ALA A 0 292 . 1.488 7.942 -7.409 1.00 93.11 292 A 1 ATOM 2354 C CA . ALA A 0 292 . 0.321 8.420 -8.144 1.00 93.11 292 A 1 ATOM 2355 C C . ALA A 0 292 . -0.485 7.259 -8.735 1.00 93.11 292 A 1 ATOM 2356 C CB . ALA A 0 292 . 0.783 9.418 -9.213 1.00 93.11 292 A 1 ATOM 2357 O O . ALA A 0 292 . -0.041 6.111 -8.739 1.00 93.11 292 A 1 ATOM 2358 N N . PHE A 0 293 . -1.684 7.570 -9.223 1.00 93.62 293 A 1 ATOM 2359 C CA . PHE A 0 293 . -2.486 6.646 -10.019 1.00 93.62 293 A 1 ATOM 2360 C C . PHE A 0 293 . -2.178 6.817 -11.505 1.00 93.62 293 A 1 ATOM 2361 C CB . PHE A 0 293 . -3.978 6.873 -9.756 1.00 93.62 293 A 1 ATOM 2362 O O . PHE A 0 293 . -1.916 7.929 -11.965 1.00 93.62 293 A 1 ATOM 2363 C CG . PHE A 0 293 . -4.385 6.725 -8.306 1.00 93.62 293 A 1 ATOM 2364 C CD1 . PHE A 0 293 . -4.302 5.468 -7.678 1.00 93.62 293 A 1 ATOM 2365 C CD2 . PHE A 0 293 . -4.861 7.840 -7.591 1.00 93.62 293 A 1 ATOM 2366 C CE1 . PHE A 0 293 . -4.726 5.321 -6.346 1.00 93.62 293 A 1 ATOM 2367 C CE2 . PHE A 0 293 . -5.284 7.692 -6.260 1.00 93.62 293 A 1 ATOM 2368 C CZ . PHE A 0 293 . -5.231 6.430 -5.649 1.00 93.62 293 A 1 ATOM 2369 N N . ASP A 0 294 . -2.269 5.730 -12.265 1.00 91.04 294 A 1 ATOM 2370 C CA . ASP A 0 294 . -2.178 5.759 -13.722 1.00 91.04 294 A 1 ATOM 2371 C C . ASP A 0 294 . -3.426 6.435 -14.329 1.00 91.04 294 A 1 ATOM 2372 C CB . ASP A 0 294 . -1.999 4.330 -14.254 1.00 91.04 294 A 1 ATOM 2373 O O . ASP A 0 294 . -4.540 5.906 -14.183 1.00 91.04 294 A 1 ATOM 2374 C CG . ASP A 0 294 . -1.782 4.260 -15.770 1.00 91.04 294 A 1 ATOM 2375 O OD1 . ASP A 0 294 . -1.719 5.303 -16.446 1.00 91.04 294 A 1 ATOM 2376 O OD2 . ASP A 0 294 . -1.682 3.132 -16.308 1.00 91.04 294 A 1 ATOM 2377 N N . PRO A 0 295 . -3.280 7.581 -15.024 1.00 88.91 295 A 1 ATOM 2378 C CA . PRO A 0 295 . -4.414 8.300 -15.586 1.00 88.91 295 A 1 ATOM 2379 C C . PRO A 0 295 . -5.169 7.519 -16.663 1.00 88.91 295 A 1 ATOM 2380 C CB . PRO A 0 295 . -3.853 9.627 -16.106 1.00 88.91 295 A 1 ATOM 2381 O O . PRO A 0 295 . -6.369 7.727 -16.832 1.00 88.91 295 A 1 ATOM 2382 C CG . PRO A 0 295 . -2.387 9.308 -16.389 1.00 88.91 295 A 1 ATOM 2383 C CD . PRO A 0 295 . -2.043 8.300 -15.298 1.00 88.91 295 A 1 ATOM 2384 N N . GLU A 0 296 . -4.498 6.607 -17.367 1.00 84.92 296 A 1 ATOM 2385 C CA . GLU A 0 296 . -5.097 5.867 -18.479 1.00 84.92 296 A 1 ATOM 2386 C C . GLU A 0 296 . -5.875 4.634 -18.013 1.00 84.92 296 A 1 ATOM 2387 C CB . GLU A 0 296 . -3.997 5.427 -19.450 1.00 84.92 296 A 1 ATOM 2388 O O . GLU A 0 296 . -6.965 4.353 -18.514 1.00 84.92 296 A 1 ATOM 2389 C CG . GLU A 0 296 . -3.244 6.604 -20.083 1.00 84.92 296 A 1 ATOM 2390 C CD . GLU A 0 296 . -2.205 6.134 -21.111 1.00 84.92 296 A 1 ATOM 2391 O OE1 . GLU A 0 296 . -1.814 6.984 -21.941 1.00 84.92 296 A 1 ATOM 2392 O OE2 . GLU A 0 296 . -1.825 4.936 -21.075 1.00 84.92 296 A 1 ATOM 2393 N N . SER A 0 297 . -5.317 3.880 -17.062 1.00 84.73 297 A 1 ATOM 2394 C CA . SER A 0 297 . -5.860 2.577 -16.661 1.00 84.73 297 A 1 ATOM 2395 C C . SER A 0 297 . -6.612 2.615 -15.329 1.00 84.73 297 A 1 ATOM 2396 C CB . SER A 0 297 . -4.749 1.522 -16.665 1.00 84.73 297 A 1 ATOM 2397 O O . SER A 0 297 . -7.708 2.061 -15.235 1.00 84.73 297 A 1 ATOM 2398 O OG . SER A 0 297 . -3.801 1.752 -15.646 1.00 84.73 297 A 1 ATOM 2399 N N . GLN A 0 298 . -6.077 3.306 -14.318 1.00 90.88 298 A 1 ATOM 2400 C CA . GLN A 0 298 . -6.572 3.249 -12.940 1.00 90.88 298 A 1 ATOM 2401 C C . GLN A 0 298 . -7.675 4.265 -12.652 1.00 90.88 298 A 1 ATOM 2402 C CB . GLN A 0 298 . -5.398 3.445 -11.969 1.00 90.88 298 A 1 ATOM 2403 O O . GLN A 0 298 . -8.668 3.915 -12.015 1.00 90.88 298 A 1 ATOM 2404 C CG . GLN A 0 298 . -4.541 2.180 -11.885 1.00 90.88 298 A 1 ATOM 2405 C CD . GLN A 0 298 . -3.344 2.314 -10.964 1.00 90.88 298 A 1 ATOM 2406 N NE2 . GLN A 0 298 . -2.914 1.243 -10.343 1.00 90.88 298 A 1 ATOM 2407 O OE1 . GLN A 0 298 . -2.791 3.386 -10.780 1.00 90.88 298 A 1 ATOM 2408 N N . LEU A 0 299 . -7.553 5.508 -13.138 1.00 89.62 299 A 1 ATOM 2409 C CA . LEU A 0 299 . -8.524 6.567 -12.818 1.00 89.62 299 A 1 ATOM 2410 C C . LEU A 0 299 . -9.960 6.216 -13.236 1.00 89.62 299 A 1 ATOM 2411 C CB . LEU A 0 299 . -8.115 7.897 -13.474 1.00 89.62 299 A 1 ATOM 2412 O O . LEU A 0 299 . -10.906 6.546 -12.521 1.00 89.62 299 A 1 ATOM 2413 C CG . LEU A 0 299 . -6.919 8.625 -12.838 1.00 89.62 299 A 1 ATOM 2414 C CD1 . LEU A 0 299 . -6.745 9.980 -13.534 1.00 89.62 299 A 1 ATOM 2415 C CD2 . LEU A 0 299 . -7.099 8.912 -11.348 1.00 89.62 299 A 1 ATOM 2416 N N . SER A 0 300 . -10.132 5.516 -14.361 1.00 88.47 300 A 1 ATOM 2417 C CA . SER A 0 300 . -11.453 5.059 -14.814 1.00 88.47 300 A 1 ATOM 2418 C C . SER A 0 300 . -12.106 4.061 -13.845 1.00 88.47 300 A 1 ATOM 2419 C CB . SER A 0 300 . -11.355 4.466 -16.225 1.00 88.47 300 A 1 ATOM 2420 O O . SER A 0 300 . -13.326 4.066 -13.677 1.00 88.47 300 A 1 ATOM 2421 O OG . SER A 0 300 . -10.658 3.231 -16.261 1.00 88.47 300 A 1 ATOM 2422 N N . GLU A 0 301 . -11.302 3.251 -13.152 1.00 89.68 301 A 1 ATOM 2423 C CA . GLU A 0 301 . -11.779 2.249 -12.195 1.00 89.68 301 A 1 ATOM 2424 C C . GLU A 0 301 . -11.941 2.777 -10.769 1.00 89.68 301 A 1 ATOM 2425 C CB . GLU A 0 301 . -10.882 1.003 -12.223 1.00 89.68 301 A 1 ATOM 2426 O O . GLU A 0 301 . -12.594 2.123 -9.955 1.00 89.68 301 A 1 ATOM 2427 C CG . GLU A 0 301 . -10.827 0.316 -13.591 1.00 89.68 301 A 1 ATOM 2428 C CD . GLU A 0 301 . -12.225 0.089 -14.194 1.00 89.68 301 A 1 ATOM 2429 O OE1 . GLU A 0 301 . -12.362 0.239 -15.423 1.00 89.68 301 A 1 ATOM 2430 O OE2 . GLU A 0 301 . -13.219 -0.223 -13.492 1.00 89.68 301 A 1 ATOM 2431 N N . LEU A 0 302 . -11.427 3.977 -10.482 1.00 91.33 302 A 1 ATOM 2432 C CA . LEU A 0 302 . -11.681 4.705 -9.235 1.00 91.33 302 A 1 ATOM 2433 C C . LEU A 0 302 . -13.046 5.413 -9.214 1.00 91.33 302 A 1 ATOM 2434 C CB . LEU A 0 302 . -10.537 5.703 -8.976 1.00 91.33 302 A 1 ATOM 2435 O O . LEU A 0 302 . -13.431 5.982 -8.192 1.00 91.33 302 A 1 ATOM 2436 C CG . LEU A 0 302 . -9.206 5.056 -8.557 1.00 91.33 302 A 1 ATOM 2437 C CD1 . LEU A 0 302 . -8.118 6.123 -8.497 1.00 91.33 302 A 1 ATOM 2438 C CD2 . LEU A 0 302 . -9.283 4.402 -7.174 1.00 91.33 302 A 1 ATOM 2439 N N . GLN A 0 303 . -13.806 5.386 -10.312 1.00 92.65 303 A 1 ATOM 2440 C CA . GLN A 0 303 . -15.158 5.940 -10.332 1.00 92.65 303 A 1 ATOM 2441 C C . GLN A 0 303 . -16.127 5.022 -9.566 1.00 92.65 303 A 1 ATOM 2442 C CB . GLN A 0 303 . -15.627 6.162 -11.774 1.00 92.65 303 A 1 ATOM 2443 O O . GLN A 0 303 . -16.244 3.841 -9.898 1.00 92.65 303 A 1 ATOM 2444 C CG . GLN A 0 303 . -14.802 7.252 -12.476 1.00 92.65 303 A 1 ATOM 2445 C CD . GLN A 0 303 . -15.325 7.575 -13.870 1.00 92.65 303 A 1 ATOM 2446 N NE2 . GLN A 0 303 . -14.991 8.728 -14.407 1.00 92.65 303 A 1 ATOM 2447 O OE1 . GLN A 0 303 . -16.048 6.823 -14.503 1.00 92.65 303 A 1 ATOM 2448 N N . PRO A 0 304 . -16.869 5.515 -8.563 1.00 94.65 304 A 1 ATOM 2449 C CA . PRO A 0 304 . -17.815 4.680 -7.834 1.00 94.65 304 A 1 ATOM 2450 C C . PRO A 0 304 . -19.086 4.415 -8.653 1.00 94.65 304 A 1 ATOM 2451 C CB . PRO A 0 304 . -18.082 5.437 -6.539 1.00 94.65 304 A 1 ATOM 2452 O O . PRO A 0 304 . -19.654 5.327 -9.251 1.00 94.65 304 A 1 ATOM 2453 C CG . PRO A 0 304 . -17.909 6.903 -6.940 1.00 94.65 304 A 1 ATOM 2454 C CD . PRO A 0 304 . -16.804 6.851 -7.993 1.00 94.65 304 A 1 ATOM 2455 N N . GLY A 0 305 . -19.549 3.165 -8.654 1.00 92.54 305 A 1 ATOM 2456 C CA . GLY A 0 305 . -20.814 2.733 -9.264 1.00 92.54 305 A 1 ATOM 2457 C C . GLY A 0 305 . -21.907 2.375 -8.248 1.00 92.54 305 A 1 ATOM 2458 O O . GLY A 0 305 . -23.074 2.253 -8.613 1.00 92.54 305 A 1 ATOM 2459 N N . CYS A 0 306 . -21.557 2.240 -6.966 1.00 94.81 306 A 1 ATOM 2460 C CA . CYS A 0 306 . -22.493 1.973 -5.873 1.00 94.81 306 A 1 ATOM 2461 C C . CYS A 0 306 . -22.135 2.741 -4.595 1.00 94.81 306 A 1 ATOM 2462 C CB . CYS A 0 306 . -22.593 0.459 -5.642 1.00 94.81 306 A 1 ATOM 2463 O O . CYS A 0 306 . -21.109 3.422 -4.526 1.00 94.81 306 A 1 ATOM 2464 S SG . CYS A 0 306 . -21.049 -0.483 -5.531 1.00 94.81 306 A 1 ATOM 2465 N N . LYS A 0 307 . -23.018 2.659 -3.592 1.00 95.02 307 A 1 ATOM 2466 C CA . LYS A 0 307 . -22.835 3.281 -2.278 1.00 95.02 307 A 1 ATOM 2467 C C . LYS A 0 307 . -22.763 2.216 -1.191 1.00 95.02 307 A 1 ATOM 2468 C CB . LYS A 0 307 . -23.957 4.279 -1.962 1.00 95.02 307 A 1 ATOM 2469 O O . LYS A 0 307 . -23.582 1.305 -1.161 1.00 95.02 307 A 1 ATOM 2470 C CG . LYS A 0 307 . -23.941 5.503 -2.887 1.00 95.02 307 A 1 ATOM 2471 C CD . LYS A 0 307 . -25.016 6.506 -2.453 1.00 95.02 307 A 1 ATOM 2472 C CE . LYS A 0 307 . -25.008 7.722 -3.385 1.00 95.02 307 A 1 ATOM 2473 N NZ . LYS A 0 307 . -26.014 8.731 -2.972 1.00 95.02 307 A 1 ATOM 2474 N N . LEU A 0 308 . -21.815 2.376 -0.284 1.00 95.19 308 A 1 ATOM 2475 C CA . LEU A 0 308 . -21.706 1.597 0.939 1.00 95.19 308 A 1 ATOM 2476 C C . LEU A 0 308 . -22.831 1.956 1.928 1.00 95.19 308 A 1 ATOM 2477 C CB . LEU A 0 308 . -20.314 1.854 1.540 1.00 95.19 308 A 1 ATOM 2478 O O . LEU A 0 308 . -23.403 3.051 1.840 1.00 95.19 308 A 1 ATOM 2479 C CG . LEU A 0 308 . -19.199 1.166 0.737 1.00 95.19 308 A 1 ATOM 2480 C CD1 . LEU A 0 308 . -17.830 1.652 1.193 1.00 95.19 308 A 1 ATOM 2481 C CD2 . LEU A 0 308 . -19.268 -0.350 0.927 1.00 95.19 308 A 1 ATOM 2482 N N . PRO A 0 309 . -23.155 1.063 2.883 1.00 94.01 309 A 1 ATOM 2483 C CA . PRO A 0 309 . -24.096 1.362 3.956 1.00 94.01 309 A 1 ATOM 2484 C C . PRO A 0 309 . -23.712 2.636 4.720 1.00 94.01 309 A 1 ATOM 2485 C CB . PRO A 0 309 . -24.088 0.128 4.864 1.00 94.01 309 A 1 ATOM 2486 O O . PRO A 0 309 . -22.571 2.812 5.144 1.00 94.01 309 A 1 ATOM 2487 C CG . PRO A 0 309 . -23.693 -1.001 3.917 1.00 94.01 309 A 1 ATOM 2488 C CD . PRO A 0 309 . -22.688 -0.315 2.996 1.00 94.01 309 A 1 ATOM 2489 N N . THR A 0 310 . -24.678 3.531 4.934 1.00 90.99 310 A 1 ATOM 2490 C CA . THR A 0 310 . -24.432 4.847 5.555 1.00 90.99 310 A 1 ATOM 2491 C C . THR A 0 310 . -23.963 4.756 7.005 1.00 90.99 310 A 1 ATOM 2492 C CB . THR A 0 310 . -25.698 5.713 5.522 1.00 90.99 310 A 1 ATOM 2493 O O . THR A 0 310 . -23.286 5.657 7.489 1.00 90.99 310 A 1 ATOM 2494 C CG2 . THR A 0 310 . -26.100 6.095 4.098 1.00 90.99 310 A 1 ATOM 2495 O OG1 . THR A 0 310 . -26.784 5.009 6.083 1.00 90.99 310 A 1 ATOM 2496 N N . ASN A 0 311 . -24.298 3.666 7.699 1.00 91.82 311 A 1 ATOM 2497 C CA . ASN A 0 311 . -23.886 3.392 9.072 1.00 91.82 311 A 1 ATOM 2498 C C . ASN A 0 311 . -22.446 2.867 9.193 1.00 91.82 311 A 1 ATOM 2499 C CB . ASN A 0 311 . -24.901 2.428 9.723 1.00 91.82 311 A 1 ATOM 2500 O O . ASN A 0 311 . -22.026 2.606 10.319 1.00 91.82 311 A 1 ATOM 2501 C CG . ASN A 0 311 . -24.905 1.038 9.101 1.00 91.82 311 A 1 ATOM 2502 N ND2 . ASN A 0 311 . -25.321 0.025 9.821 1.00 91.82 311 A 1 ATOM 2503 O OD1 . ASN A 0 311 . -24.578 0.841 7.948 1.00 91.82 311 A 1 ATOM 2504 N N . PHE A 0 312 . -21.726 2.667 8.083 1.00 94.67 312 A 1 ATOM 2505 C CA . PHE A 0 312 . -20.314 2.271 8.091 1.00 94.67 312 A 1 ATOM 2506 C C . PHE A 0 312 . -19.370 3.469 7.994 1.00 94.67 312 A 1 ATOM 2507 C CB . PHE A 0 312 . -20.023 1.299 6.940 1.00 94.67 312 A 1 ATOM 2508 O O . PHE A 0 312 . -18.191 3.333 8.303 1.00 94.67 312 A 1 ATOM 2509 C CG . PHE A 0 312 . -20.649 -0.082 6.990 1.00 94.67 312 A 1 ATOM 2510 C CD1 . PHE A 0 312 . -21.560 -0.481 7.992 1.00 94.67 312 A 1 ATOM 2511 C CD2 . PHE A 0 312 . -20.283 -1.001 5.993 1.00 94.67 312 A 1 ATOM 2512 C CE1 . PHE A 0 312 . -22.119 -1.770 7.962 1.00 94.67 312 A 1 ATOM 2513 C CE2 . PHE A 0 312 . -20.818 -2.297 5.990 1.00 94.67 312 A 1 ATOM 2514 C CZ . PHE A 0 312 . -21.734 -2.687 6.976 1.00 94.67 312 A 1 ATOM 2515 N N . SER A 0 313 . -19.862 4.636 7.574 1.00 95.19 313 A 1 ATOM 2516 C CA . SER A 0 313 . -19.029 5.825 7.405 1.00 95.19 313 A 1 ATOM 2517 C C . SER A 0 313 . -18.354 6.225 8.718 1.00 95.19 313 A 1 ATOM 2518 C CB . SER A 0 313 . -19.862 6.996 6.889 1.00 95.19 313 A 1 ATOM 2519 O O . SER A 0 313 . -19.030 6.399 9.733 1.00 95.19 313 A 1 ATOM 2520 O OG . SER A 0 313 . -20.465 6.684 5.646 1.00 95.19 313 A 1 ATOM 2521 N N . GLY A 0 314 . -17.034 6.391 8.700 1.00 94.52 314 A 1 ATOM 2522 C CA . GLY A 0 314 . -16.256 6.710 9.895 1.00 94.52 314 A 1 ATOM 2523 C C . GLY A 0 314 . -14.806 6.245 9.813 1.00 94.52 314 A 1 ATOM 2524 O O . GLY A 0 314 . -14.364 5.755 8.774 1.00 94.52 314 A 1 ATOM 2525 N N . HIS A 0 315 . -14.101 6.406 10.930 1.00 96.18 315 A 1 ATOM 2526 C CA . HIS A 0 315 . -12.725 5.955 11.116 1.00 96.18 315 A 1 ATOM 2527 C C . HIS A 0 315 . -12.741 4.626 11.874 1.00 96.18 315 A 1 ATOM 2528 C CB . HIS A 0 315 . -11.902 7.015 11.860 1.00 96.18 315 A 1 ATOM 2529 O O . HIS A 0 315 . -13.472 4.444 12.855 1.00 96.18 315 A 1 ATOM 2530 C CG . HIS A 0 315 . -11.805 8.341 11.146 1.00 96.18 315 A 1 ATOM 2531 C CD2 . HIS A 0 315 . -10.681 8.913 10.610 1.00 96.18 315 A 1 ATOM 2532 N ND1 . HIS A 0 315 . -12.840 9.221 10.933 1.00 96.18 315 A 1 ATOM 2533 C CE1 . HIS A 0 315 . -12.358 10.286 10.276 1.00 96.18 315 A 1 ATOM 2534 N NE2 . HIS A 0 315 . -11.042 10.160 10.076 1.00 96.18 315 A 1 ATOM 2535 N N . TRP A 0 316 . -11.956 3.687 11.376 1.00 95.77 316 A 1 ATOM 2536 C CA . TRP A 0 316 . -11.916 2.306 11.812 1.00 95.77 316 A 1 ATOM 2537 C C . TRP A 0 316 . -10.471 1.822 11.878 1.00 95.77 316 A 1 ATOM 2538 C CB . TRP A 0 316 . -12.745 1.427 10.861 1.00 95.77 316 A 1 ATOM 2539 O O . TRP A 0 316 . -9.558 2.355 11.252 1.00 95.77 316 A 1 ATOM 2540 C CG . TRP A 0 316 . -14.186 1.798 10.704 1.00 95.77 316 A 1 ATOM 2541 C CD1 . TRP A 0 316 . -14.669 2.720 9.844 1.00 95.77 316 A 1 ATOM 2542 C CD2 . TRP A 0 316 . -15.339 1.300 11.436 1.00 95.77 316 A 1 ATOM 2543 C CE2 . TRP A 0 316 . -16.484 2.054 11.049 1.00 95.77 316 A 1 ATOM 2544 C CE3 . TRP A 0 316 . -15.533 0.281 12.386 1.00 95.77 316 A 1 ATOM 2545 N NE1 . TRP A 0 316 . -16.032 2.852 10.025 1.00 95.77 316 A 1 ATOM 2546 C CH2 . TRP A 0 316 . -17.873 0.909 12.658 1.00 95.77 316 A 1 ATOM 2547 C CZ2 . TRP A 0 316 . -17.735 1.888 11.660 1.00 95.77 316 A 1 ATOM 2548 C CZ3 . TRP A 0 316 . -16.787 0.081 12.983 1.00 95.77 316 A 1 ATOM 2549 N N . PHE A 0 317 . -10.279 0.748 12.618 1.00 93.42 317 A 1 ATOM 2550 C CA . PHE A 0 317 . -9.035 0.027 12.756 1.00 93.42 317 A 1 ATOM 2551 C C . PHE A 0 317 . -9.233 -1.402 12.245 1.00 93.42 317 A 1 ATOM 2552 C CB . PHE A 0 317 . -8.621 0.094 14.229 1.00 93.42 317 A 1 ATOM 2553 O O . PHE A 0 317 . -10.266 -2.023 12.520 1.00 93.42 317 A 1 ATOM 2554 C CG . PHE A 0 317 . -7.397 -0.736 14.511 1.00 93.42 317 A 1 ATOM 2555 C CD1 . PHE A 0 317 . -7.513 -1.937 15.229 1.00 93.42 317 A 1 ATOM 2556 C CD2 . PHE A 0 317 . -6.162 -0.354 13.962 1.00 93.42 317 A 1 ATOM 2557 C CE1 . PHE A 0 317 . -6.401 -2.785 15.350 1.00 93.42 317 A 1 ATOM 2558 C CE2 . PHE A 0 317 . -5.050 -1.200 14.085 1.00 93.42 317 A 1 ATOM 2559 C CZ . PHE A 0 317 . -5.178 -2.429 14.750 1.00 93.42 317 A 1 ATOM 2560 N N . TYR A 0 318 . -8.256 -1.926 11.499 1.00 94.16 318 A 1 ATOM 2561 C CA . TYR A 0 318 . -8.282 -3.300 10.997 1.00 94.16 318 A 1 ATOM 2562 C C . TYR A 0 318 . -7.304 -4.194 11.780 1.00 94.16 318 A 1 ATOM 2563 C CB . TYR A 0 318 . -8.014 -3.330 9.490 1.00 94.16 318 A 1 ATOM 2564 O O . TYR A 0 318 . -6.099 -4.122 11.540 1.00 94.16 318 A 1 ATOM 2565 C CG . TYR A 0 318 . -8.130 -4.702 8.844 1.00 94.16 318 A 1 ATOM 2566 C CD1 . TYR A 0 318 . -7.339 -4.995 7.716 1.00 94.16 318 A 1 ATOM 2567 C CD2 . TYR A 0 318 . -9.044 -5.670 9.321 1.00 94.16 318 A 1 ATOM 2568 C CE1 . TYR A 0 318 . -7.459 -6.239 7.071 1.00 94.16 318 A 1 ATOM 2569 C CE2 . TYR A 0 318 . -9.137 -6.925 8.698 1.00 94.16 318 A 1 ATOM 2570 O OH . TYR A 0 318 . -8.433 -8.424 6.963 1.00 94.16 318 A 1 ATOM 2571 C CZ . TYR A 0 318 . -8.349 -7.211 7.566 1.00 94.16 318 A 1 ATOM 2572 N N . PRO A 0 319 . -7.784 -5.056 12.700 1.00 89.83 319 A 1 ATOM 2573 C CA . PRO A 0 319 . -6.918 -5.816 13.609 1.00 89.83 319 A 1 ATOM 2574 C C . PRO A 0 319 . -6.124 -6.949 12.962 1.00 89.83 319 A 1 ATOM 2575 C CB . PRO A 0 319 . -7.848 -6.382 14.690 1.00 89.83 319 A 1 ATOM 2576 O O . PRO A 0 319 . -5.164 -7.435 13.559 1.00 89.83 319 A 1 ATOM 2577 C CG . PRO A 0 319 . -9.065 -5.472 14.631 1.00 89.83 319 A 1 ATOM 2578 C CD . PRO A 0 319 . -9.162 -5.193 13.144 1.00 89.83 319 A 1 ATOM 2579 N N . SER A 0 320 . -6.539 -7.414 11.785 1.00 86.26 320 A 1 ATOM 2580 C CA . SER A 0 320 . -5.912 -8.563 11.125 1.00 86.26 320 A 1 ATOM 2581 C C . SER A 0 320 . -4.630 -8.207 10.380 1.00 86.26 320 A 1 ATOM 2582 C CB . SER A 0 320 . -6.914 -9.241 10.198 1.00 86.26 320 A 1 ATOM 2583 O O . SER A 0 320 . -3.845 -9.104 10.079 1.00 86.26 320 A 1 ATOM 2584 O OG . SER A 0 320 . -8.008 -9.639 10.996 1.00 86.26 320 A 1 ATOM 2585 N N . GLU A 0 321 . -4.389 -6.920 10.128 1.00 84.47 321 A 1 ATOM 2586 C CA . GLU A 0 321 . -3.156 -6.411 9.532 1.00 84.47 321 A 1 ATOM 2587 C C . GLU A 0 321 . -2.399 -5.513 10.518 1.00 84.47 321 A 1 ATOM 2588 C CB . GLU A 0 321 . -3.440 -5.711 8.192 1.00 84.47 321 A 1 ATOM 2589 O O . GLU A 0 321 . -2.976 -4.877 11.401 1.00 84.47 321 A 1 ATOM 2590 C CG . GLU A 0 321 . -3.884 -6.733 7.129 1.00 84.47 321 A 1 ATOM 2591 C CD . GLU A 0 321 . -3.934 -6.171 5.701 1.00 84.47 321 A 1 ATOM 2592 O OE1 . GLU A 0 321 . -4.810 -6.591 4.920 1.00 84.47 321 A 1 ATOM 2593 O OE2 . GLU A 0 321 . -3.018 -5.408 5.325 1.00 84.47 321 A 1 ATOM 2594 N N . TYR A 0 322 . -1.071 -5.464 10.391 1.00 82.91 322 A 1 ATOM 2595 C CA . TYR A 0 322 . -0.237 -4.688 11.307 1.00 82.91 322 A 1 ATOM 2596 C C . TYR A 0 322 . -0.491 -3.184 11.144 1.00 82.91 322 A 1 ATOM 2597 C CB . TYR A 0 322 . 1.240 -5.035 11.088 1.00 82.91 322 A 1 ATOM 2598 O O . TYR A 0 322 . -0.329 -2.644 10.051 1.00 82.91 322 A 1 ATOM 2599 C CG . TYR A 0 322 . 2.171 -4.321 12.048 1.00 82.91 322 A 1 ATOM 2600 C CD1 . TYR A 0 322 . 2.929 -3.217 11.609 1.00 82.91 322 A 1 ATOM 2601 C CD2 . TYR A 0 322 . 2.264 -4.752 13.386 1.00 82.91 322 A 1 ATOM 2602 C CE1 . TYR A 0 322 . 3.790 -2.557 12.506 1.00 82.91 322 A 1 ATOM 2603 C CE2 . TYR A 0 322 . 3.118 -4.088 14.287 1.00 82.91 322 A 1 ATOM 2604 O OH . TYR A 0 322 . 4.711 -2.338 14.709 1.00 82.91 322 A 1 ATOM 2605 C CZ . TYR A 0 322 . 3.888 -2.990 13.845 1.00 82.91 322 A 1 ATOM 2606 N N . GLN A 0 323 . -0.875 -2.513 12.238 1.00 82.50 323 A 1 ATOM 2607 C CA . GLN A 0 323 . -1.033 -1.052 12.332 1.00 82.50 323 A 1 ATOM 2608 C C . GLN A 0 323 . -1.735 -0.435 11.105 1.00 82.50 323 A 1 ATOM 2609 C CB . GLN A 0 323 . 0.321 -0.382 12.654 1.00 82.50 323 A 1 ATOM 2610 O O . GLN A 0 323 . -1.166 0.413 10.414 1.00 82.50 323 A 1 ATOM 2611 C CG . GLN A 0 323 . 0.890 -0.827 14.009 1.00 82.50 323 A 1 ATOM 2612 C CD . GLN A 0 323 . 2.054 0.040 14.501 1.00 82.50 323 A 1 ATOM 2613 N NE2 . GLN A 0 323 . 2.018 0.465 15.744 1.00 82.50 323 A 1 ATOM 2614 O OE1 . GLN A 0 323 . 3.010 0.372 13.808 1.00 82.50 323 A 1 ATOM 2615 N N . THR A 0 324 . -2.954 -0.903 10.814 1.00 92.09 324 A 1 ATOM 2616 C CA . THR A 0 324 . -3.737 -0.468 9.647 1.00 92.09 324 A 1 ATOM 2617 C C . THR A 0 324 . -4.954 0.353 10.067 1.00 92.09 324 A 1 ATOM 2618 C CB . THR A 0 324 . -4.134 -1.674 8.787 1.00 92.09 324 A 1 ATOM 2619 O O . THR A 0 324 . -5.851 -0.158 10.741 1.00 92.09 324 A 1 ATOM 2620 C CG2 . THR A 0 324 . -4.917 -1.281 7.532 1.00 92.09 324 A 1 ATOM 2621 O OG1 . THR A 0 324 . -2.955 -2.307 8.342 1.00 92.09 324 A 1 ATOM 2622 N N . SER A 0 325 . -4.991 1.621 9.650 1.00 93.94 325 A 1 ATOM 2623 C CA . SER A 0 325 . -6.163 2.490 9.802 1.00 93.94 325 A 1 ATOM 2624 C C . SER A 0 325 . -7.047 2.404 8.564 1.00 93.94 325 A 1 ATOM 2625 C CB . SER A 0 325 . -5.766 3.938 10.112 1.00 93.94 325 A 1 ATOM 2626 O O . SER A 0 325 . -6.554 2.249 7.444 1.00 93.94 325 A 1 ATOM 2627 O OG . SER A 0 325 . -5.135 4.566 9.012 1.00 93.94 325 A 1 ATOM 2628 N N . VAL A 0 326 . -8.355 2.498 8.762 1.00 96.32 326 A 1 ATOM 2629 C CA . VAL A 0 326 . -9.362 2.324 7.722 1.00 96.32 326 A 1 ATOM 2630 C C . VAL A 0 326 . -10.380 3.449 7.811 1.00 96.32 326 A 1 ATOM 2631 C CB . VAL A 0 326 . -10.037 0.946 7.839 1.00 96.32 326 A 1 ATOM 2632 O O . VAL A 0 326 . -11.114 3.548 8.785 1.00 96.32 326 A 1 ATOM 2633 C CG1 . VAL A 0 326 . -11.104 0.761 6.757 1.00 96.32 326 A 1 ATOM 2634 C CG2 . VAL A 0 326 . -9.013 -0.186 7.697 1.00 96.32 326 A 1 ATOM 2635 N N . ASP A 0 327 . -10.485 4.254 6.763 1.00 96.86 327 A 1 ATOM 2636 C CA . ASP A 0 327 . -11.485 5.310 6.663 1.00 96.86 327 A 1 ATOM 2637 C C . ASP A 0 327 . -12.535 4.910 5.637 1.00 96.86 327 A 1 ATOM 2638 C CB . ASP A 0 327 . -10.834 6.657 6.344 1.00 96.86 327 A 1 ATOM 2639 O O . ASP A 0 327 . -12.250 4.695 4.455 1.00 96.86 327 A 1 ATOM 2640 C CG . ASP A 0 327 . -9.800 7.047 7.403 1.00 96.86 327 A 1 ATOM 2641 O OD1 . ASP A 0 327 . -10.119 6.890 8.601 1.00 96.86 327 A 1 ATOM 2642 O OD2 . ASP A 0 327 . -8.694 7.477 7.000 1.00 96.86 327 A 1 ATOM 2643 N N . ILE A 0 328 . -13.775 4.784 6.096 1.00 96.85 328 A 1 ATOM 2644 C CA . ILE A 0 328 . -14.898 4.382 5.257 1.00 96.85 328 A 1 ATOM 2645 C C . ILE A 0 328 . -15.707 5.625 4.906 1.00 96.85 328 A 1 ATOM 2646 C CB . ILE A 0 328 . -15.737 3.272 5.922 1.00 96.85 328 A 1 ATOM 2647 O O . ILE A 0 328 . -16.229 6.322 5.777 1.00 96.85 328 A 1 ATOM 2648 C CG1 . ILE A 0 328 . -14.846 2.058 6.278 1.00 96.85 328 A 1 ATOM 2649 C CG2 . ILE A 0 328 . -16.892 2.886 4.976 1.00 96.85 328 A 1 ATOM 2650 C CD1 . ILE A 0 328 . -15.575 0.858 6.892 1.00 96.85 328 A 1 ATOM 2651 N N . ASN A 0 329 . -15.843 5.877 3.609 1.00 94.33 329 A 1 ATOM 2652 C CA . ASN A 0 329 . -16.744 6.873 3.044 1.00 94.33 329 A 1 ATOM 2653 C C . ASN A 0 329 . -17.969 6.169 2.426 1.00 94.33 329 A 1 ATOM 2654 C CB . ASN A 0 329 . -15.923 7.720 2.053 1.00 94.33 329 A 1 ATOM 2655 O O . ASN A 0 329 . -18.018 4.950 2.293 1.00 94.33 329 A 1 ATOM 2656 C CG . ASN A 0 329 . -16.548 9.050 1.663 1.00 94.33 329 A 1 ATOM 2657 N ND2 . ASN A 0 329 . -15.770 9.924 1.077 1.00 94.33 329 A 1 ATOM 2658 O OD1 . ASN A 0 329 . -17.721 9.331 1.852 1.00 94.33 329 A 1 ATOM 2659 N N . ALA A 0 330 . -18.959 6.932 1.967 1.00 94.60 330 A 1 ATOM 2660 C CA . ALA A 0 330 . -20.165 6.415 1.331 1.00 94.60 330 A 1 ATOM 2661 C C . ALA A 0 330 . -19.905 5.637 0.028 1.00 94.60 330 A 1 ATOM 2662 C CB . ALA A 0 330 . -21.099 7.602 1.070 1.00 94.60 330 A 1 ATOM 2663 O O . ALA A 0 330 . -20.808 4.960 -0.451 1.00 94.60 330 A 1 ATOM 2664 N N . THR A 0 331 . -18.725 5.749 -0.588 1.00 95.38 331 A 1 ATOM 2665 C CA . THR A 0 331 . -18.420 5.120 -1.888 1.00 95.38 331 A 1 ATOM 2666 C C . THR A 0 331 . -17.153 4.275 -1.903 1.00 95.38 331 A 1 ATOM 2667 C CB . THR A 0 331 . -18.293 6.180 -2.988 1.00 95.38 331 A 1 ATOM 2668 O O . THR A 0 331 . -17.011 3.415 -2.773 1.00 95.38 331 A 1 ATOM 2669 C CG2 . THR A 0 331 . -19.596 6.940 -3.226 1.00 95.38 331 A 1 ATOM 2670 O OG1 . THR A 0 331 . -17.291 7.131 -2.687 1.00 95.38 331 A 1 ATOM 2671 N N . HIS A 0 332 . -16.232 4.512 -0.972 1.00 95.91 332 A 1 ATOM 2672 C CA . HIS A 0 332 . -14.932 3.859 -0.944 1.00 95.91 332 A 1 ATOM 2673 C C . HIS A 0 332 . -14.459 3.616 0.483 1.00 95.91 332 A 1 ATOM 2674 C CB . HIS A 0 332 . -13.899 4.679 -1.734 1.00 95.91 332 A 1 ATOM 2675 O O . HIS A 0 332 . -14.842 4.332 1.408 1.00 95.91 332 A 1 ATOM 2676 C CG . HIS A 0 332 . -13.706 6.089 -1.231 1.00 95.91 332 A 1 ATOM 2677 C CD2 . HIS A 0 332 . -12.745 6.545 -0.365 1.00 95.91 332 A 1 ATOM 2678 N ND1 . HIS A 0 332 . -14.474 7.170 -1.592 1.00 95.91 332 A 1 ATOM 2679 C CE1 . HIS A 0 332 . -13.966 8.258 -0.997 1.00 95.91 332 A 1 ATOM 2680 N NE2 . HIS A 0 332 . -12.931 7.927 -0.216 1.00 95.91 332 A 1 ATOM 2681 N N . ILE A 0 333 . -13.603 2.613 0.628 1.00 96.92 333 A 1 ATOM 2682 C CA . ILE A 0 333 . -12.864 2.308 1.847 1.00 96.92 333 A 1 ATOM 2683 C C . ILE A 0 333 . -11.402 2.609 1.549 1.00 96.92 333 A 1 ATOM 2684 C CB . ILE A 0 333 . -13.083 0.844 2.288 1.00 96.92 333 A 1 ATOM 2685 O O . ILE A 0 333 . -10.840 2.087 0.587 1.00 96.92 333 A 1 ATOM 2686 C CG1 . ILE A 0 333 . -14.582 0.534 2.479 1.00 96.92 333 A 1 ATOM 2687 C CG2 . ILE A 0 333 . -12.256 0.548 3.544 1.00 96.92 333 A 1 ATOM 2688 C CD1 . ILE A 0 333 . -14.911 -0.954 2.616 1.00 96.92 333 A 1 ATOM 2689 N N . TYR A 0 334 . -10.798 3.470 2.349 1.00 97.26 334 A 1 ATOM 2690 C CA . TYR A 0 334 . -9.387 3.800 2.275 1.00 97.26 334 A 1 ATOM 2691 C C . TYR A 0 334 . -8.664 3.108 3.426 1.00 97.26 334 A 1 ATOM 2692 C CB . TYR A 0 334 . -9.251 5.321 2.316 1.00 97.26 334 A 1 ATOM 2693 O O . TYR A 0 334 . -9.043 3.278 4.578 1.00 97.26 334 A 1 ATOM 2694 C CG . TYR A 0 334 . -7.848 5.792 2.603 1.00 97.26 334 A 1 ATOM 2695 C CD1 . TYR A 0 334 . -7.573 6.402 3.838 1.00 97.26 334 A 1 ATOM 2696 C CD2 . TYR A 0 334 . -6.820 5.599 1.660 1.00 97.26 334 A 1 ATOM 2697 C CE1 . TYR A 0 334 . -6.288 6.873 4.123 1.00 97.26 334 A 1 ATOM 2698 C CE2 . TYR A 0 334 . -5.523 6.066 1.942 1.00 97.26 334 A 1 ATOM 2699 O OH . TYR A 0 334 . -4.061 7.248 3.457 1.00 97.26 334 A 1 ATOM 2700 C CZ . TYR A 0 334 . -5.270 6.720 3.167 1.00 97.26 334 A 1 ATOM 2701 N N . MET A 0 335 . -7.642 2.312 3.123 1.00 95.73 335 A 1 ATOM 2702 C CA . MET A 0 335 . -6.810 1.650 4.124 1.00 95.73 335 A 1 ATOM 2703 C C . MET A 0 335 . -5.390 2.192 4.042 1.00 95.73 335 A 1 ATOM 2704 C CB . MET A 0 335 . -6.826 0.120 3.980 1.00 95.73 335 A 1 ATOM 2705 O O . MET A 0 335 . -4.774 2.175 2.974 1.00 95.73 335 A 1 ATOM 2706 C CG . MET A 0 335 . -8.244 -0.452 3.894 1.00 95.73 335 A 1 ATOM 2707 S SD . MET A 0 335 . -8.437 -2.240 4.162 1.00 95.73 335 A 1 ATOM 2708 C CE . MET A 0 335 . -7.051 -2.980 3.255 1.00 95.73 335 A 1 ATOM 2709 N N . LYS A 0 336 . -4.858 2.633 5.180 1.00 94.18 336 A 1 ATOM 2710 C CA . LYS A 0 336 . -3.460 3.025 5.331 1.00 94.18 336 A 1 ATOM 2711 C C . LYS A 0 336 . -2.751 1.983 6.177 1.00 94.18 336 A 1 ATOM 2712 C CB . LYS A 0 336 . -3.371 4.433 5.923 1.00 94.18 336 A 1 ATOM 2713 O O . LYS A 0 336 . -2.955 1.911 7.388 1.00 94.18 336 A 1 ATOM 2714 C CG . LYS A 0 336 . -1.914 4.907 5.980 1.00 94.18 336 A 1 ATOM 2715 C CD . LYS A 0 336 . -1.804 6.305 6.595 1.00 94.18 336 A 1 ATOM 2716 C CE . LYS A 0 336 . -0.322 6.694 6.607 1.00 94.18 336 A 1 ATOM 2717 N NZ . LYS A 0 336 . -0.091 8.075 7.088 1.00 94.18 336 A 1 ATOM 2718 N N . ARG A 0 337 . -1.903 1.186 5.535 1.00 91.89 337 A 1 ATOM 2719 C CA . ARG A 0 337 . -1.142 0.119 6.186 1.00 91.89 337 A 1 ATOM 2720 C C . ARG A 0 337 . 0.311 0.511 6.342 1.00 91.89 337 A 1 ATOM 2721 C CB . ARG A 0 337 . -1.300 -1.167 5.385 1.00 91.89 337 A 1 ATOM 2722 O O . ARG A 0 337 . 0.940 0.959 5.390 1.00 91.89 337 A 1 ATOM 2723 C CG . ARG A 0 337 . -0.404 -2.287 5.931 1.00 91.89 337 A 1 ATOM 2724 C CD . ARG A 0 337 . -0.726 -3.554 5.167 1.00 91.89 337 A 1 ATOM 2725 N NE . ARG A 0 337 . -0.115 -3.596 3.829 1.00 91.89 337 A 1 ATOM 2726 N NH1 . ARG A 0 337 . -1.108 -5.577 3.252 1.00 91.89 337 A 1 ATOM 2727 N NH2 . ARG A 0 337 . 0.276 -4.534 1.820 1.00 91.89 337 A 1 ATOM 2728 C CZ . ARG A 0 337 . -0.318 -4.575 2.976 1.00 91.89 337 A 1 ATOM 2729 N N . LYS A 0 338 . 0.874 0.278 7.521 1.00 87.66 338 A 1 ATOM 2730 C CA . LYS A 0 338 . 2.301 0.478 7.765 1.00 87.66 338 A 1 ATOM 2731 C C . LYS A 0 338 . 3.093 -0.773 7.373 1.00 87.66 338 A 1 ATOM 2732 C CB . LYS A 0 338 . 2.454 0.841 9.238 1.00 87.66 338 A 1 ATOM 2733 O O . LYS A 0 338 . 2.918 -1.821 7.987 1.00 87.66 338 A 1 ATOM 2734 C CG . LYS A 0 338 . 3.877 1.301 9.565 1.00 87.66 338 A 1 ATOM 2735 C CD . LYS A 0 338 . 3.920 1.560 11.064 1.00 87.66 338 A 1 ATOM 2736 C CE . LYS A 0 338 . 5.320 1.886 11.572 1.00 87.66 338 A 1 ATOM 2737 N NZ . LYS A 0 338 . 5.300 1.951 13.052 1.00 87.66 338 A 1 ATOM 2738 N N . GLN A 0 339 . 3.978 -0.661 6.381 1.00 83.17 339 A 1 ATOM 2739 C CA . GLN A 0 339 . 4.905 -1.747 6.028 1.00 83.17 339 A 1 ATOM 2740 C C . GLN A 0 339 . 6.173 -1.703 6.886 1.00 83.17 339 A 1 ATOM 2741 C CB . GLN A 0 339 . 5.330 -1.655 4.559 1.00 83.17 339 A 1 ATOM 2742 O O . GLN A 0 339 . 6.600 -2.711 7.443 1.00 83.17 339 A 1 ATOM 2743 C CG . GLN A 0 339 . 4.254 -2.002 3.520 1.00 83.17 339 A 1 ATOM 2744 C CD . GLN A 0 339 . 4.883 -2.187 2.135 1.00 83.17 339 A 1 ATOM 2745 N NE2 . GLN A 0 339 . 4.135 -2.441 1.098 1.00 83.17 339 A 1 ATOM 2746 O OE1 . GLN A 0 339 . 6.083 -2.124 1.936 1.00 83.17 339 A 1 ATOM 2747 N N . ALA A 0 340 . 6.775 -0.519 6.985 1.00 79.36 340 A 1 ATOM 2748 C CA . ALA A 0 340 . 8.009 -0.273 7.719 1.00 79.36 340 A 1 ATOM 2749 C C . ALA A 0 340 . 7.961 1.115 8.374 1.00 79.36 340 A 1 ATOM 2750 C CB . ALA A 0 340 . 9.193 -0.425 6.753 1.00 79.36 340 A 1 ATOM 2751 O O . ALA A 0 340 . 6.954 1.826 8.308 1.00 79.36 340 A 1 ATOM 2752 N N . ASN A 0 341 . 9.048 1.517 9.032 1.00 76.94 341 A 1 ATOM 2753 C CA . ASN A 0 341 . 9.148 2.866 9.581 1.00 76.94 341 A 1 ATOM 2754 C C . ASN A 0 341 . 9.068 3.890 8.441 1.00 76.94 341 A 1 ATOM 2755 C CB . ASN A 0 341 . 10.441 2.998 10.400 1.00 76.94 341 A 1 ATOM 2756 O O . ASN A 0 341 . 9.897 3.859 7.537 1.00 76.94 341 A 1 ATOM 2757 C CG . ASN A 0 341 . 10.411 2.190 11.685 1.00 76.94 341 A 1 ATOM 2758 N ND2 . ASN A 0 341 . 11.547 2.002 12.311 1.00 76.94 341 A 1 ATOM 2759 O OD1 . ASN A 0 341 . 9.375 1.735 12.150 1.00 76.94 341 A 1 ATOM 2760 N N . PHE A 0 342 . 8.073 4.780 8.507 1.00 74.62 342 A 1 ATOM 2761 C CA . PHE A 0 342 . 7.809 5.827 7.510 1.00 74.62 342 A 1 ATOM 2762 C C . PHE A 0 342 . 7.458 5.328 6.098 1.00 74.62 342 A 1 ATOM 2763 C CB . PHE A 0 342 . 8.954 6.855 7.491 1.00 74.62 342 A 1 ATOM 2764 O O . PHE A 0 342 . 7.549 6.104 5.160 1.00 74.62 342 A 1 ATOM 2765 C CG . PHE A 0 342 . 9.433 7.287 8.860 1.00 74.62 342 A 1 ATOM 2766 C CD1 . PHE A 0 342 . 8.674 8.204 9.608 1.00 74.62 342 A 1 ATOM 2767 C CD2 . PHE A 0 342 . 10.630 6.768 9.388 1.00 74.62 342 A 1 ATOM 2768 C CE1 . PHE A 0 342 . 9.113 8.605 10.882 1.00 74.62 342 A 1 ATOM 2769 C CE2 . PHE A 0 342 . 11.070 7.169 10.662 1.00 74.62 342 A 1 ATOM 2770 C CZ . PHE A 0 342 . 10.311 8.089 11.407 1.00 74.62 342 A 1 ATOM 2771 N N . LEU A 0 343 . 7.056 4.062 5.934 1.00 82.28 343 A 1 ATOM 2772 C CA . LEU A 0 343 . 6.578 3.535 4.652 1.00 82.28 343 A 1 ATOM 2773 C C . LEU A 0 343 . 5.154 3.011 4.803 1.00 82.28 343 A 1 ATOM 2774 C CB . LEU A 0 343 . 7.525 2.446 4.120 1.00 82.28 343 A 1 ATOM 2775 O O . LEU A 0 343 . 4.904 2.069 5.570 1.00 82.28 343 A 1 ATOM 2776 C CG . LEU A 0 343 . 8.911 2.955 3.681 1.00 82.28 343 A 1 ATOM 2777 C CD1 . LEU A 0 343 . 9.775 1.770 3.241 1.00 82.28 343 A 1 ATOM 2778 C CD2 . LEU A 0 343 . 8.834 3.920 2.495 1.00 82.28 343 A 1 ATOM 2779 N N . TYR A 0 344 . 4.238 3.617 4.049 1.00 87.76 344 A 1 ATOM 2780 C CA . TYR A 0 344 . 2.813 3.323 4.104 1.00 87.76 344 A 1 ATOM 2781 C C . TYR A 0 344 . 2.270 2.876 2.745 1.00 87.76 344 A 1 ATOM 2782 C CB . TYR A 0 344 . 2.055 4.539 4.647 1.00 87.76 344 A 1 ATOM 2783 O O . TYR A 0 344 . 2.527 3.491 1.715 1.00 87.76 344 A 1 ATOM 2784 C CG . TYR A 0 344 . 2.484 4.953 6.043 1.00 87.76 344 A 1 ATOM 2785 C CD1 . TYR A 0 344 . 1.955 4.292 7.169 1.00 87.76 344 A 1 ATOM 2786 C CD2 . TYR A 0 344 . 3.426 5.987 6.210 1.00 87.76 344 A 1 ATOM 2787 C CE1 . TYR A 0 344 . 2.352 4.674 8.465 1.00 87.76 344 A 1 ATOM 2788 C CE2 . TYR A 0 344 . 3.842 6.359 7.503 1.00 87.76 344 A 1 ATOM 2789 O OH . TYR A 0 344 . 3.695 6.072 9.881 1.00 87.76 344 A 1 ATOM 2790 C CZ . TYR A 0 344 . 3.308 5.703 8.631 1.00 87.76 344 A 1 ATOM 2791 N N . ASP A 0 345 . 1.464 1.816 2.756 1.00 91.07 345 A 1 ATOM 2792 C CA . ASP A 0 345 . 0.606 1.468 1.630 1.00 91.07 345 A 1 ATOM 2793 C C . ASP A 0 345 . -0.720 2.209 1.762 1.00 91.07 345 A 1 ATOM 2794 C CB . ASP A 0 345 . 0.304 -0.030 1.581 1.00 91.07 345 A 1 ATOM 2795 O O . ASP A 0 345 . -1.419 2.081 2.771 1.00 91.07 345 A 1 ATOM 2796 C CG . ASP A 0 345 . 1.445 -0.910 1.110 1.00 91.07 345 A 1 ATOM 2797 O OD1 . ASP A 0 345 . 2.236 -0.512 0.233 1.00 91.07 345 A 1 ATOM 2798 O OD2 . ASP A 0 345 . 1.475 -2.084 1.556 1.00 91.07 345 A 1 ATOM 2799 N N . HIS A 0 346 . -1.089 2.924 0.706 1.00 94.59 346 A 1 ATOM 2800 C CA . HIS A 0 346 . -2.369 3.609 0.584 1.00 94.59 346 A 1 ATOM 2801 C C . HIS A 0 346 . -3.265 2.812 -0.365 1.00 94.59 346 A 1 ATOM 2802 C CB . HIS A 0 346 . -2.100 5.029 0.079 1.00 94.59 346 A 1 ATOM 2803 O O . HIS A 0 346 . -3.091 2.870 -1.583 1.00 94.59 346 A 1 ATOM 2804 C CG . HIS A 0 346 . -1.318 5.869 1.047 1.00 94.59 346 A 1 ATOM 2805 C CD2 . HIS A 0 346 . 0.038 5.871 1.249 1.00 94.59 346 A 1 ATOM 2806 N ND1 . HIS A 0 346 . -1.851 6.780 1.920 1.00 94.59 346 A 1 ATOM 2807 C CE1 . HIS A 0 346 . -0.856 7.321 2.631 1.00 94.59 346 A 1 ATOM 2808 N NE2 . HIS A 0 346 . 0.304 6.773 2.280 1.00 94.59 346 A 1 ATOM 2809 N N . ILE A 0 347 . -4.201 2.041 0.186 1.00 95.61 347 A 1 ATOM 2810 C CA . ILE A 0 347 . -5.044 1.104 -0.563 1.00 95.61 347 A 1 ATOM 2811 C C . ILE A 0 347 . -6.470 1.648 -0.627 1.00 95.61 347 A 1 ATOM 2812 C CB . ILE A 0 347 . -5.002 -0.318 0.044 1.00 95.61 347 A 1 ATOM 2813 O O . ILE A 0 347 . -7.065 1.983 0.394 1.00 95.61 347 A 1 ATOM 2814 C CG1 . ILE A 0 347 . -3.557 -0.793 0.334 1.00 95.61 347 A 1 ATOM 2815 C CG2 . ILE A 0 347 . -5.712 -1.298 -0.911 1.00 95.61 347 A 1 ATOM 2816 C CD1 . ILE A 0 347 . -3.472 -2.119 1.101 1.00 95.61 347 A 1 ATOM 2817 N N . TYR A 0 348 . -7.033 1.707 -1.827 1.00 96.59 348 A 1 ATOM 2818 C CA . TYR A 0 348 . -8.380 2.199 -2.084 1.00 96.59 348 A 1 ATOM 2819 C C . TYR A 0 348 . -9.264 1.057 -2.576 1.00 96.59 348 A 1 ATOM 2820 C CB . TYR A 0 348 . -8.325 3.343 -3.103 1.00 96.59 348 A 1 ATOM 2821 O O . TYR A 0 348 . -8.955 0.423 -3.583 1.00 96.59 348 A 1 ATOM 2822 C CG . TYR A 0 348 . -7.607 4.577 -2.594 1.00 96.59 348 A 1 ATOM 2823 C CD1 . TYR A 0 348 . -8.344 5.646 -2.048 1.00 96.59 348 A 1 ATOM 2824 C CD2 . TYR A 0 348 . -6.200 4.647 -2.646 1.00 96.59 348 A 1 ATOM 2825 C CE1 . TYR A 0 348 . -7.678 6.796 -1.584 1.00 96.59 348 A 1 ATOM 2826 C CE2 . TYR A 0 348 . -5.530 5.787 -2.162 1.00 96.59 348 A 1 ATOM 2827 O OH . TYR A 0 348 . -5.635 7.995 -1.226 1.00 96.59 348 A 1 ATOM 2828 C CZ . TYR A 0 348 . -6.272 6.873 -1.651 1.00 96.59 348 A 1 ATOM 2829 N N . PHE A 0 349 . -10.381 0.837 -1.885 1.00 96.61 349 A 1 ATOM 2830 C CA . PHE A 0 349 . -11.458 -0.057 -2.300 1.00 96.61 349 A 1 ATOM 2831 C C . PHE A 0 349 . -12.629 0.796 -2.762 1.00 96.61 349 A 1 ATOM 2832 C CB . PHE A 0 349 . -11.903 -0.987 -1.171 1.00 96.61 349 A 1 ATOM 2833 O O . PHE A 0 349 . -13.264 1.462 -1.947 1.00 96.61 349 A 1 ATOM 2834 C CG . PHE A 0 349 . -10.809 -1.868 -0.630 1.00 96.61 349 A 1 ATOM 2835 C CD1 . PHE A 0 349 . -10.707 -3.211 -1.031 1.00 96.61 349 A 1 ATOM 2836 C CD2 . PHE A 0 349 . -9.840 -1.317 0.221 1.00 96.61 349 A 1 ATOM 2837 C CE1 . PHE A 0 349 . -9.605 -3.981 -0.620 1.00 96.61 349 A 1 ATOM 2838 C CE2 . PHE A 0 349 . -8.737 -2.081 0.605 1.00 96.61 349 A 1 ATOM 2839 C CZ . PHE A 0 349 . -8.615 -3.417 0.196 1.00 96.61 349 A 1 ATOM 2840 N N . VAL A 0 350 . -12.931 0.790 -4.054 1.00 96.56 350 A 1 ATOM 2841 C CA . VAL A 0 350 . -14.021 1.595 -4.620 1.00 96.56 350 A 1 ATOM 2842 C C . VAL A 0 350 . -15.192 0.701 -4.996 1.00 96.56 350 A 1 ATOM 2843 C CB . VAL A 0 350 . -13.534 2.433 -5.811 1.00 96.56 350 A 1 ATOM 2844 O O . VAL A 0 350 . -15.028 -0.249 -5.756 1.00 96.56 350 A 1 ATOM 2845 C CG1 . VAL A 0 350 . -14.686 3.265 -6.387 1.00 96.56 350 A 1 ATOM 2846 C CG2 . VAL A 0 350 . -12.416 3.390 -5.373 1.00 96.56 350 A 1 ATOM 2847 N N . CYS A 0 351 . -16.389 1.035 -4.509 1.00 96.56 351 A 1 ATOM 2848 C CA . CYS A 0 351 . -17.617 0.300 -4.806 1.00 96.56 351 A 1 ATOM 2849 C C . CYS A 0 351 . -17.992 0.443 -6.282 1.00 96.56 351 A 1 ATOM 2850 C CB . CYS A 0 351 . -18.731 0.835 -3.893 1.00 96.56 351 A 1 ATOM 2851 O O . CYS A 0 351 . -18.346 1.536 -6.730 1.00 96.56 351 A 1 ATOM 2852 S SG . CYS A 0 351 . -20.211 -0.198 -3.707 1.00 96.56 351 A 1 ATOM 2853 N N . ARG A 0 352 . -17.970 -0.657 -7.041 1.00 94.51 352 A 1 ATOM 2854 C CA . ARG A 0 352 . -18.349 -0.659 -8.465 1.00 94.51 352 A 1 ATOM 2855 C C . ARG A 0 352 . -19.754 -1.180 -8.696 1.00 94.51 352 A 1 ATOM 2856 C CB . ARG A 0 352 . -17.341 -1.468 -9.283 1.00 94.51 352 A 1 ATOM 2857 O O . ARG A 0 352 . -20.514 -0.577 -9.447 1.00 94.51 352 A 1 ATOM 2858 C CG . ARG A 0 352 . -15.906 -0.953 -9.179 1.00 94.51 352 A 1 ATOM 2859 C CD . ARG A 0 352 . -15.694 0.434 -9.805 1.00 94.51 352 A 1 ATOM 2860 N NE . ARG A 0 352 . -15.587 0.352 -11.274 1.00 94.51 352 A 1 ATOM 2861 N NH1 . ARG A 0 352 . -16.861 2.176 -11.890 1.00 94.51 352 A 1 ATOM 2862 N NH2 . ARG A 0 352 . -15.808 0.974 -13.426 1.00 94.51 352 A 1 ATOM 2863 C CZ . ARG A 0 352 . -16.103 1.162 -12.177 1.00 94.51 352 A 1 ATOM 2864 N N . GLN A 0 353 . -20.106 -2.284 -8.048 1.00 93.35 353 A 1 ATOM 2865 C CA . GLN A 0 353 . -21.431 -2.882 -8.150 1.00 93.35 353 A 1 ATOM 2866 C C . GLN A 0 353 . -21.805 -3.570 -6.838 1.00 93.35 353 A 1 ATOM 2867 C CB . GLN A 0 353 . -21.435 -3.847 -9.344 1.00 93.35 353 A 1 ATOM 2868 O O . GLN A 0 353 . -20.944 -4.118 -6.157 1.00 93.35 353 A 1 ATOM 2869 C CG . GLN A 0 353 . -22.832 -4.398 -9.653 1.00 93.35 353 A 1 ATOM 2870 C CD . GLN A 0 353 . -22.894 -5.171 -10.966 1.00 93.35 353 A 1 ATOM 2871 N NE2 . GLN A 0 353 . -24.046 -5.713 -11.289 1.00 93.35 353 A 1 ATOM 2872 O OE1 . GLN A 0 353 . -21.943 -5.291 -11.720 1.00 93.35 353 A 1 ATOM 2873 N N . GLN A 0 354 . -23.090 -3.567 -6.494 1.00 92.48 354 A 1 ATOM 2874 C CA . GLN A 0 354 . -23.607 -4.222 -5.294 1.00 92.48 354 A 1 ATOM 2875 C C . GLN A 0 354 . -24.814 -5.103 -5.628 1.00 92.48 354 A 1 ATOM 2876 C CB . GLN A 0 354 . -23.945 -3.171 -4.223 1.00 92.48 354 A 1 ATOM 2877 O O . GLN A 0 354 . -25.607 -4.748 -6.504 1.00 92.48 354 A 1 ATOM 2878 C CG . GLN A 0 354 . -25.159 -2.293 -4.588 1.00 92.48 354 A 1 ATOM 2879 C CD . GLN A 0 354 . -25.553 -1.325 -3.485 1.00 92.48 354 A 1 ATOM 2880 N NE2 . GLN A 0 354 . -26.776 -0.846 -3.465 1.00 92.48 354 A 1 ATOM 2881 O OE1 . GLN A 0 354 . -24.776 -0.944 -2.639 1.00 92.48 354 A 1 ATOM 2882 N N . GLN A 0 355 . -24.979 -6.208 -4.901 1.00 91.43 355 A 1 ATOM 2883 C CA . GLN A 0 355 . -26.255 -6.919 -4.762 1.00 91.43 355 A 1 ATOM 2884 C C . GLN A 0 355 . -26.357 -7.462 -3.336 1.00 91.43 355 A 1 ATOM 2885 C CB . GLN A 0 355 . -26.439 -8.082 -5.757 1.00 91.43 355 A 1 ATOM 2886 O O . GLN A 0 355 . -25.424 -8.107 -2.859 1.00 91.43 355 A 1 ATOM 2887 C CG . GLN A 0 355 . -26.154 -7.740 -7.226 1.00 91.43 355 A 1 ATOM 2888 C CD . GLN A 0 355 . -26.307 -8.927 -8.172 1.00 91.43 355 A 1 ATOM 2889 N NE2 . GLN A 0 355 . -26.252 -8.700 -9.465 1.00 91.43 355 A 1 ATOM 2890 O OE1 . GLN A 0 355 . -26.469 -10.080 -7.813 1.00 91.43 355 A 1 ATOM 2891 N N . GLU A 0 356 . -27.492 -7.223 -2.678 1.00 90.74 356 A 1 ATOM 2892 C CA . GLU A 0 356 . -27.737 -7.659 -1.295 1.00 90.74 356 A 1 ATOM 2893 C C . GLU A 0 356 . -26.604 -7.216 -0.346 1.00 90.74 356 A 1 ATOM 2894 C CB . GLU A 0 356 . -28.032 -9.172 -1.257 1.00 90.74 356 A 1 ATOM 2895 O O . GLU A 0 356 . -26.364 -6.017 -0.212 1.00 90.74 356 A 1 ATOM 2896 C CG . GLU A 0 356 . -29.233 -9.583 -2.122 1.00 90.74 356 A 1 ATOM 2897 C CD . GLU A 0 356 . -29.446 -11.105 -2.161 1.00 90.74 356 A 1 ATOM 2898 O OE1 . GLU A 0 356 . -30.493 -11.506 -2.714 1.00 90.74 356 A 1 ATOM 2899 O OE2 . GLU A 0 356 . -28.559 -11.859 -1.696 1.00 90.74 356 A 1 ATOM 2900 N N . SER A 0 357 . -25.906 -8.159 0.297 1.00 92.34 357 A 1 ATOM 2901 C CA . SER A 0 357 . -24.770 -7.918 1.194 1.00 92.34 357 A 1 ATOM 2902 C C . SER A 0 357 . -23.401 -7.942 0.500 1.00 92.34 357 A 1 ATOM 2903 C CB . SER A 0 357 . -24.795 -8.955 2.321 1.00 92.34 357 A 1 ATOM 2904 O O . SER A 0 357 . -22.391 -7.679 1.155 1.00 92.34 357 A 1 ATOM 2905 O OG . SER A 0 357 . -24.690 -10.263 1.794 1.00 92.34 357 A 1 ATOM 2906 N N . ARG A 0 358 . -23.345 -8.238 -0.810 1.00 94.35 358 A 1 ATOM 2907 C CA . ARG A 0 358 . -22.101 -8.412 -1.577 1.00 94.35 358 A 1 ATOM 2908 C C . ARG A 0 358 . -21.797 -7.219 -2.474 1.00 94.35 358 A 1 ATOM 2909 C CB . ARG A 0 358 . -22.126 -9.698 -2.409 1.00 94.35 358 A 1 ATOM 2910 O O . ARG A 0 358 . -22.601 -6.821 -3.322 1.00 94.35 358 A 1 ATOM 2911 C CG . ARG A 0 358 . -22.280 -10.964 -1.562 1.00 94.35 358 A 1 ATOM 2912 C CD . ARG A 0 358 . -22.023 -12.210 -2.422 1.00 94.35 358 A 1 ATOM 2913 N NE . ARG A 0 358 . -22.744 -13.375 -1.882 1.00 94.35 358 A 1 ATOM 2914 N NH1 . ARG A 0 358 . -24.385 -13.508 -3.500 1.00 94.35 358 A 1 ATOM 2915 N NH2 . ARG A 0 358 . -24.680 -14.511 -1.572 1.00 94.35 358 A 1 ATOM 2916 C CZ . ARG A 0 358 . -23.909 -13.807 -2.327 1.00 94.35 358 A 1 ATOM 2917 N N . TYR A 0 359 . -20.576 -6.725 -2.359 1.00 95.58 359 A 1 ATOM 2918 C CA . TYR A 0 359 . -20.080 -5.520 -2.999 1.00 95.58 359 A 1 ATOM 2919 C C . TYR A 0 359 . -18.811 -5.841 -3.778 1.00 95.58 359 A 1 ATOM 2920 C CB . TYR A 0 359 . -19.803 -4.465 -1.925 1.00 95.58 359 A 1 ATOM 2921 O O . TYR A 0 359 . -17.804 -6.252 -3.209 1.00 95.58 359 A 1 ATOM 2922 C CG . TYR A 0 359 . -21.024 -4.011 -1.152 1.00 95.58 359 A 1 ATOM 2923 C CD1 . TYR A 0 359 . -21.615 -2.772 -1.441 1.00 95.58 359 A 1 ATOM 2924 C CD2 . TYR A 0 359 . -21.564 -4.817 -0.134 1.00 95.58 359 A 1 ATOM 2925 C CE1 . TYR A 0 359 . -22.728 -2.329 -0.709 1.00 95.58 359 A 1 ATOM 2926 C CE2 . TYR A 0 359 . -22.687 -4.386 0.597 1.00 95.58 359 A 1 ATOM 2927 O OH . TYR A 0 359 . -24.370 -2.714 0.980 1.00 95.58 359 A 1 ATOM 2928 C CZ . TYR A 0 359 . -23.277 -3.142 0.302 1.00 95.58 359 A 1 ATOM 2929 N N . LEU A 0 360 . -18.843 -5.635 -5.088 1.00 95.60 360 A 1 ATOM 2930 C CA . LEU A 0 360 . -17.659 -5.716 -5.927 1.00 95.60 360 A 1 ATOM 2931 C C . LEU A 0 360 . -16.860 -4.420 -5.788 1.00 95.60 360 A 1 ATOM 2932 C CB . LEU A 0 360 . -18.095 -5.986 -7.369 1.00 95.60 360 A 1 ATOM 2933 O O . LEU A 0 360 . -17.330 -3.350 -6.189 1.00 95.60 360 A 1 ATOM 2934 C CG . LEU A 0 360 . -16.920 -6.118 -8.351 1.00 95.60 360 A 1 ATOM 2935 C CD1 . LEU A 0 360 . -16.127 -7.397 -8.087 1.00 95.60 360 A 1 ATOM 2936 C CD2 . LEU A 0 360 . -17.464 -6.158 -9.777 1.00 95.60 360 A 1 ATOM 2937 N N . MET A 0 361 . -15.654 -4.542 -5.245 1.00 95.91 361 A 1 ATOM 2938 C CA . MET A 0 361 . -14.719 -3.446 -5.040 1.00 95.91 361 A 1 ATOM 2939 C C . MET A 0 361 . -13.588 -3.507 -6.059 1.00 95.91 361 A 1 ATOM 2940 C CB . MET A 0 361 . -14.128 -3.495 -3.624 1.00 95.91 361 A 1 ATOM 2941 O O . MET A 0 361 . -12.999 -4.568 -6.259 1.00 95.91 361 A 1 ATOM 2942 C CG . MET A 0 361 . -15.181 -3.447 -2.518 1.00 95.91 361 A 1 ATOM 2943 S SD . MET A 0 361 . -16.277 -2.012 -2.582 1.00 95.91 361 A 1 ATOM 2944 C CE . MET A 0 361 . -17.203 -2.325 -1.074 1.00 95.91 361 A 1 ATOM 2945 N N . THR A 0 362 . -13.232 -2.368 -6.647 1.00 95.52 362 A 1 ATOM 2946 C CA . THR A 0 362 . -11.908 -2.211 -7.262 1.00 95.52 362 A 1 ATOM 2947 C C . THR A 0 362 . -10.900 -1.958 -6.152 1.00 95.52 362 A 1 ATOM 2948 C CB . THR A 0 362 . -11.824 -1.022 -8.226 1.00 95.52 362 A 1 ATOM 2949 O O . THR A 0 362 . -11.124 -1.062 -5.342 1.00 95.52 362 A 1 ATOM 2950 C CG2 . THR A 0 362 . -10.566 -1.098 -9.085 1.00 95.52 362 A 1 ATOM 2951 O OG1 . THR A 0 362 . -12.893 -0.976 -9.132 1.00 95.52 362 A 1 ATOM 2952 N N . VAL A 0 363 . -9.800 -2.701 -6.130 1.00 95.18 363 A 1 ATOM 2953 C CA . VAL A 0 363 . -8.676 -2.540 -5.210 1.00 95.18 363 A 1 ATOM 2954 C C . VAL A 0 363 . -7.506 -1.936 -5.974 1.00 95.18 363 A 1 ATOM 2955 C CB . VAL A 0 363 . -8.273 -3.875 -4.560 1.00 95.18 363 A 1 ATOM 2956 O O . VAL A 0 363 . -6.991 -2.534 -6.919 1.00 95.18 363 A 1 ATOM 2957 C CG1 . VAL A 0 363 . -7.300 -3.618 -3.402 1.00 95.18 363 A 1 ATOM 2958 C CG2 . VAL A 0 363 . -9.497 -4.638 -4.039 1.00 95.18 363 A 1 ATOM 2959 N N . ILE A 0 364 . -7.095 -0.734 -5.575 1.00 94.88 364 A 1 ATOM 2960 C CA . ILE A 0 364 . -5.956 -0.028 -6.169 1.00 94.88 364 A 1 ATOM 2961 C C . ILE A 0 364 . -5.055 0.460 -5.045 1.00 94.88 364 A 1 ATOM 2962 C CB . ILE A 0 364 . -6.416 1.123 -7.095 1.00 94.88 364 A 1 ATOM 2963 O O . ILE A 0 364 . -5.505 1.145 -4.128 1.00 94.88 364 A 1 ATOM 2964 C CG1 . ILE A 0 364 . -7.255 0.554 -8.262 1.00 94.88 364 A 1 ATOM 2965 C CG2 . ILE A 0 364 . -5.190 1.871 -7.652 1.00 94.88 364 A 1 ATOM 2966 C CD1 . ILE A 0 364 . -7.914 1.586 -9.181 1.00 94.88 364 A 1 ATOM 2967 N N . THR A 0 365 . -3.769 0.128 -5.124 1.00 94.02 365 A 1 ATOM 2968 C CA . THR A 0 365 . -2.758 0.671 -4.209 1.00 94.02 365 A 1 ATOM 2969 C C . THR A 0 365 . -2.065 1.849 -4.880 1.00 94.02 365 A 1 ATOM 2970 C CB . THR A 0 365 . -1.740 -0.393 -3.799 1.00 94.02 365 A 1 ATOM 2971 O O . THR A 0 365 . -1.573 1.714 -6.000 1.00 94.02 365 A 1 ATOM 2972 C CG2 . THR A 0 365 . -0.792 0.097 -2.706 1.00 94.02 365 A 1 ATOM 2973 O OG1 . THR A 0 365 . -2.391 -1.537 -3.296 1.00 94.02 365 A 1 ATOM 2974 N N . LEU A 0 366 . -2.013 2.996 -4.204 1.00 93.41 366 A 1 ATOM 2975 C CA . LEU A 0 366 . -1.331 4.189 -4.699 1.00 93.41 366 A 1 ATOM 2976 C C . LEU A 0 366 . 0.133 3.867 -5.017 1.00 93.41 366 A 1 ATOM 2977 C CB . LEU A 0 366 . -1.416 5.287 -3.632 1.00 93.41 366 A 1 ATOM 2978 O O . LEU A 0 366 . 0.828 3.244 -4.216 1.00 93.41 366 A 1 ATOM 2979 C CG . LEU A 0 366 . -0.905 6.664 -4.082 1.00 93.41 366 A 1 ATOM 2980 C CD1 . LEU A 0 366 . -1.808 7.313 -5.129 1.00 93.41 366 A 1 ATOM 2981 C CD2 . LEU A 0 366 . -0.822 7.598 -2.874 1.00 93.41 366 A 1 ATOM 2982 N N . GLY A 0 367 . 0.597 4.282 -6.192 1.00 91.53 367 A 1 ATOM 2983 C CA . GLY A 0 367 . 1.954 4.006 -6.644 1.00 91.53 367 A 1 ATOM 2984 C C . GLY A 0 367 . 2.166 2.615 -7.230 1.00 91.53 367 A 1 ATOM 2985 O O . GLY A 0 367 . 3.191 2.410 -7.862 1.00 91.53 367 A 1 ATOM 2986 N N . LYS A 0 368 . 1.229 1.666 -7.114 1.00 91.41 368 A 1 ATOM 2987 C CA . LYS A 0 368 . 1.316 0.378 -7.824 1.00 91.41 368 A 1 ATOM 2988 C C . LYS A 0 368 . 0.556 0.441 -9.142 1.00 91.41 368 A 1 ATOM 2989 C CB . LYS A 0 368 . 0.839 -0.783 -6.945 1.00 91.41 368 A 1 ATOM 2990 O O . LYS A 0 368 . -0.352 1.244 -9.306 1.00 91.41 368 A 1 ATOM 2991 C CG . LYS A 0 368 . 1.697 -0.914 -5.679 1.00 91.41 368 A 1 ATOM 2992 C CD . LYS A 0 368 . 1.404 -2.228 -4.950 1.00 91.41 368 A 1 ATOM 2993 C CE . LYS A 0 368 . 2.223 -2.279 -3.659 1.00 91.41 368 A 1 ATOM 2994 N NZ . LYS A 0 368 . 1.854 -3.455 -2.841 1.00 91.41 368 A 1 ATOM 2995 N N . CYS A 0 369 . 0.913 -0.434 -10.076 1.00 88.96 369 A 1 ATOM 2996 C CA . CYS A 0 369 . 0.291 -0.489 -11.403 1.00 88.96 369 A 1 ATOM 2997 C C . CYS A 0 369 . -0.916 -1.429 -11.489 1.00 88.96 369 A 1 ATOM 2998 C CB . CYS A 0 369 . 1.348 -0.950 -12.398 1.00 88.96 369 A 1 ATOM 2999 O O . CYS A 0 369 . -1.641 -1.415 -12.479 1.00 88.96 369 A 1 ATOM 3000 S SG . CYS A 0 369 . 2.812 0.099 -12.434 1.00 88.96 369 A 1 ATOM 3001 N N . GLU A 0 370 . -1.086 -2.297 -10.496 1.00 88.05 370 A 1 ATOM 3002 C CA . GLU A 0 370 . -2.086 -3.358 -10.520 1.00 88.05 370 A 1 ATOM 3003 C C . GLU A 0 370 . -3.479 -2.785 -10.214 1.00 88.05 370 A 1 ATOM 3004 C CB . GLU A 0 370 . -1.652 -4.497 -9.576 1.00 88.05 370 A 1 ATOM 3005 O O . GLU A 0 370 . -3.641 -1.882 -9.388 1.00 88.05 370 A 1 ATOM 3006 C CG . GLU A 0 370 . -0.350 -5.166 -10.078 1.00 88.05 370 A 1 ATOM 3007 C CD . GLU A 0 370 . 0.286 -6.172 -9.100 1.00 88.05 370 A 1 ATOM 3008 O OE1 . GLU A 0 370 . 1.082 -7.015 -9.585 1.00 88.05 370 A 1 ATOM 3009 O OE2 . GLU A 0 370 . 0.079 -6.027 -7.875 1.00 88.05 370 A 1 ATOM 3010 N N . THR A 0 371 . -4.479 -3.290 -10.934 1.00 91.32 371 A 1 ATOM 3011 C CA . THR A 0 371 . -5.900 -3.018 -10.702 1.00 91.32 371 A 1 ATOM 3012 C C . THR A 0 371 . -6.593 -4.343 -10.488 1.00 91.32 371 A 1 ATOM 3013 C CB . THR A 0 371 . -6.589 -2.296 -11.871 1.00 91.32 371 A 1 ATOM 3014 O O . THR A 0 371 . -6.802 -5.094 -11.448 1.00 91.32 371 A 1 ATOM 3015 C CG2 . THR A 0 371 . -6.123 -0.862 -12.012 1.00 91.32 371 A 1 ATOM 3016 O OG1 . THR A 0 371 . -6.360 -2.939 -13.103 1.00 91.32 371 A 1 ATOM 3017 N N . ASP A 0 372 . -6.966 -4.604 -9.246 1.00 92.35 372 A 1 ATOM 3018 C CA . ASP A 0 372 . -7.639 -5.838 -8.883 1.00 92.35 372 A 1 ATOM 3019 C C . ASP A 0 372 . -9.107 -5.570 -8.592 1.00 92.35 372 A 1 ATOM 3020 C CB . ASP A 0 372 . -6.933 -6.510 -7.703 1.00 92.35 372 A 1 ATOM 3021 O O . ASP A 0 372 . -9.507 -4.478 -8.193 1.00 92.35 372 A 1 ATOM 3022 C CG . ASP A 0 372 . -5.488 -6.898 -8.021 1.00 92.35 372 A 1 ATOM 3023 O OD1 . ASP A 0 372 . -5.224 -7.283 -9.181 1.00 92.35 372 A 1 ATOM 3024 O OD2 . ASP A 0 372 . -4.675 -6.841 -7.075 1.00 92.35 372 A 1 ATOM 3025 N N . PHE A 0 373 . -9.927 -6.592 -8.774 1.00 93.79 373 A 1 ATOM 3026 C CA . PHE A 0 373 . -11.314 -6.588 -8.351 1.00 93.79 373 A 1 ATOM 3027 C C . PHE A 0 373 . -11.515 -7.662 -7.307 1.00 93.79 373 A 1 ATOM 3028 C CB . PHE A 0 373 . -12.242 -6.776 -9.542 1.00 93.79 373 A 1 ATOM 3029 O O . PHE A 0 373 . -11.095 -8.803 -7.473 1.00 93.79 373 A 1 ATOM 3030 C CG . PHE A 0 373 . -12.286 -5.559 -10.434 1.00 93.79 373 A 1 ATOM 3031 C CD1 . PHE A 0 373 . -13.373 -4.668 -10.367 1.00 93.79 373 A 1 ATOM 3032 C CD2 . PHE A 0 373 . -11.240 -5.324 -11.344 1.00 93.79 373 A 1 ATOM 3033 C CE1 . PHE A 0 373 . -13.429 -3.568 -11.240 1.00 93.79 373 A 1 ATOM 3034 C CE2 . PHE A 0 373 . -11.276 -4.195 -12.174 1.00 93.79 373 A 1 ATOM 3035 C CZ . PHE A 0 373 . -12.381 -3.332 -12.142 1.00 93.79 373 A 1 ATOM 3036 N N . MET A 0 374 . -12.180 -7.302 -6.224 1.00 93.72 374 A 1 ATOM 3037 C CA . MET A 0 374 . -12.401 -8.199 -5.109 1.00 93.72 374 A 1 ATOM 3038 C C . MET A 0 374 . -13.820 -8.023 -4.602 1.00 93.72 374 A 1 ATOM 3039 C CB . MET A 0 374 . -11.355 -7.903 -4.037 1.00 93.72 374 A 1 ATOM 3040 O O . MET A 0 374 . -14.318 -6.903 -4.488 1.00 93.72 374 A 1 ATOM 3041 C CG . MET A 0 374 . -11.317 -9.012 -2.989 1.00 93.72 374 A 1 ATOM 3042 S SD . MET A 0 374 . -10.032 -8.769 -1.743 1.00 93.72 374 A 1 ATOM 3043 C CE . MET A 0 374 . -10.741 -7.342 -0.900 1.00 93.72 374 A 1 ATOM 3044 N N . CYS A 0 375 . -14.491 -9.130 -4.304 1.00 94.54 375 A 1 ATOM 3045 C CA . CYS A 0 375 . -15.810 -9.061 -3.698 1.00 94.54 375 A 1 ATOM 3046 C C . CYS A 0 375 . -15.705 -8.980 -2.174 1.00 94.54 375 A 1 ATOM 3047 C CB . CYS A 0 375 . -16.676 -10.225 -4.159 1.00 94.54 375 A 1 ATOM 3048 O O . CYS A 0 375 . -14.947 -9.727 -1.558 1.00 94.54 375 A 1 ATOM 3049 S SG . CYS A 0 375 . -18.427 -9.873 -3.876 1.00 94.54 375 A 1 ATOM 3050 N N . MET A 0 376 . -16.496 -8.092 -1.585 1.00 94.54 376 A 1 ATOM 3051 C CA . MET A 0 376 . -16.663 -7.904 -0.151 1.00 94.54 376 A 1 ATOM 3052 C C . MET A 0 376 . -18.080 -8.307 0.239 1.00 94.54 376 A 1 ATOM 3053 C CB . MET A 0 376 . -16.438 -6.432 0.208 1.00 94.54 376 A 1 ATOM 3054 O O . MET A 0 376 . -19.032 -7.776 -0.326 1.00 94.54 376 A 1 ATOM 3055 C CG . MET A 0 376 . -14.999 -5.969 -0.010 1.00 94.54 376 A 1 ATOM 3056 S SD . MET A 0 376 . -13.839 -6.576 1.219 1.00 94.54 376 A 1 ATOM 3057 C CE . MET A 0 376 . -14.295 -5.590 2.665 1.00 94.54 376 A 1 ATOM 3058 N N . ASP A 0 377 . -18.242 -9.207 1.199 1.00 93.53 377 A 1 ATOM 3059 C CA . ASP A 0 377 . -19.551 -9.535 1.778 1.00 93.53 377 A 1 ATOM 3060 C C . ASP A 0 377 . -19.636 -8.958 3.190 1.00 93.53 377 A 1 ATOM 3061 C CB . ASP A 0 377 . -19.766 -11.053 1.748 1.00 93.53 377 A 1 ATOM 3062 O O . ASP A 0 377 . -18.832 -9.332 4.042 1.00 93.53 377 A 1 ATOM 3063 C CG . ASP A 0 377 . -21.143 -11.475 2.272 1.00 93.53 377 A 1 ATOM 3064 O OD1 . ASP A 0 377 . -22.138 -10.801 1.922 1.00 93.53 377 A 1 ATOM 3065 O OD2 . ASP A 0 377 . -21.204 -12.517 2.965 1.00 93.53 377 A 1 ATOM 3066 N N . PHE A 0 378 . -20.564 -8.033 3.438 1.00 94.41 378 A 1 ATOM 3067 C CA . PHE A 0 378 . -20.699 -7.350 4.728 1.00 94.41 378 A 1 ATOM 3068 C C . PHE A 0 378 . -21.866 -7.900 5.542 1.00 94.41 378 A 1 ATOM 3069 C CB . PHE A 0 378 . -20.868 -5.838 4.539 1.00 94.41 378 A 1 ATOM 3070 O O . PHE A 0 378 . -22.991 -8.002 5.057 1.00 94.41 378 A 1 ATOM 3071 C CG . PHE A 0 378 . -19.636 -5.126 4.022 1.00 94.41 378 A 1 ATOM 3072 C CD1 . PHE A 0 378 . -18.571 -4.825 4.887 1.00 94.41 378 A 1 ATOM 3073 C CD2 . PHE A 0 378 . -19.570 -4.723 2.682 1.00 94.41 378 A 1 ATOM 3074 C CE1 . PHE A 0 378 . -17.426 -4.170 4.398 1.00 94.41 378 A 1 ATOM 3075 C CE2 . PHE A 0 378 . -18.443 -4.047 2.190 1.00 94.41 378 A 1 ATOM 3076 C CZ . PHE A 0 378 . -17.361 -3.786 3.047 1.00 94.41 378 A 1 ATOM 3077 N N . MET A 0 379 . -21.632 -8.145 6.830 1.00 91.90 379 A 1 ATOM 3078 C CA . MET A 0 379 . -22.722 -8.313 7.787 1.00 91.90 379 A 1 ATOM 3079 C C . MET A 0 379 . -23.242 -6.946 8.253 1.00 91.90 379 A 1 ATOM 3080 C CB . MET A 0 379 . -22.286 -9.151 8.990 1.00 91.90 379 A 1 ATOM 3081 O O . MET A 0 379 . -22.490 -5.966 8.261 1.00 91.90 379 A 1 ATOM 3082 C CG . MET A 0 379 . -21.822 -10.553 8.598 1.00 91.90 379 A 1 ATOM 3083 S SD . MET A 0 379 . -21.755 -11.694 10.005 1.00 91.90 379 A 1 ATOM 3084 C CE . MET A 0 379 . -23.410 -12.425 9.901 1.00 91.90 379 A 1 ATOM 3085 N N . PRO A 0 380 . -24.504 -6.856 8.714 1.00 91.75 380 A 1 ATOM 3086 C CA . PRO A 0 380 . -25.005 -5.639 9.340 1.00 91.75 380 A 1 ATOM 3087 C C . PRO A 0 380 . -24.111 -5.212 10.514 1.00 91.75 380 A 1 ATOM 3088 C CB . PRO A 0 380 . -26.436 -5.963 9.787 1.00 91.75 380 A 1 ATOM 3089 O O . PRO A 0 380 . -23.731 -6.050 11.341 1.00 91.75 380 A 1 ATOM 3090 C CG . PRO A 0 380 . -26.849 -7.121 8.878 1.00 91.75 380 A 1 ATOM 3091 C CD . PRO A 0 380 . -25.541 -7.876 8.665 1.00 91.75 380 A 1 ATOM 3092 N N . ARG A 0 381 . -23.789 -3.912 10.599 1.00 92.01 381 A 1 ATOM 3093 C CA . ARG A 0 381 . -22.992 -3.352 11.705 1.00 92.01 381 A 1 ATOM 3094 C C . ARG A 0 381 . -23.662 -3.666 13.035 1.00 92.01 381 A 1 ATOM 3095 C CB . ARG A 0 381 . -22.785 -1.831 11.569 1.00 92.01 381 A 1 ATOM 3096 O O . ARG A 0 381 . -24.867 -3.469 13.188 1.00 92.01 381 A 1 ATOM 3097 C CG . ARG A 0 381 . -21.892 -1.253 12.679 1.00 92.01 381 A 1 ATOM 3098 C CD . ARG A 0 381 . -21.635 0.247 12.517 1.00 92.01 381 A 1 ATOM 3099 N NE . ARG A 0 381 . -22.823 1.077 12.790 1.00 92.01 381 A 1 ATOM 3100 N NH1 . ARG A 0 381 . -22.533 1.312 15.072 1.00 92.01 381 A 1 ATOM 3101 N NH2 . ARG A 0 381 . -24.198 2.360 14.090 1.00 92.01 381 A 1 ATOM 3102 C CZ . ARG A 0 381 . -23.172 1.567 13.971 1.00 92.01 381 A 1 ATOM 3103 N N . HIS A 0 382 . -22.855 -4.076 14.000 1.00 90.76 382 A 1 ATOM 3104 C CA . HIS A 0 382 . -23.287 -4.306 15.364 1.00 90.76 382 A 1 ATOM 3105 C C . HIS A 0 382 . -22.290 -3.670 16.329 1.00 90.76 382 A 1 ATOM 3106 C CB . HIS A 0 382 . -23.408 -5.806 15.590 1.00 90.76 382 A 1 ATOM 3107 O O . HIS A 0 382 . -21.084 -3.859 16.180 1.00 90.76 382 A 1 ATOM 3108 C CG . HIS A 0 382 . -23.701 -6.094 17.023 1.00 90.76 382 A 1 ATOM 3109 C CD2 . HIS A 0 382 . -22.864 -6.743 17.886 1.00 90.76 382 A 1 ATOM 3110 N ND1 . HIS A 0 382 . -24.821 -5.711 17.728 1.00 90.76 382 A 1 ATOM 3111 C CE1 . HIS A 0 382 . -24.656 -6.128 18.993 1.00 90.76 382 A 1 ATOM 3112 N NE2 . HIS A 0 382 . -23.503 -6.797 19.114 1.00 90.76 382 A 1 ATOM 3113 N N . HIS A 0 383 . -22.785 -2.895 17.299 1.00 90.50 383 A 1 ATOM 3114 C CA . HIS A 0 383 . -21.938 -2.075 18.170 1.00 90.50 383 A 1 ATOM 3115 C C . HIS A 0 383 . -20.906 -1.279 17.343 1.00 90.50 383 A 1 ATOM 3116 C CB . HIS A 0 383 . -21.317 -2.974 19.259 1.00 90.50 383 A 1 ATOM 3117 O O . HIS A 0 383 . -21.247 -0.694 16.313 1.00 90.50 383 A 1 ATOM 3118 C CG . HIS A 0 383 . -22.313 -3.681 20.138 1.00 90.50 383 A 1 ATOM 3119 C CD2 . HIS A 0 383 . -23.524 -3.201 20.557 1.00 90.50 383 A 1 ATOM 3120 N ND1 . HIS A 0 383 . -22.130 -4.896 20.757 1.00 90.50 383 A 1 ATOM 3121 C CE1 . HIS A 0 383 . -23.205 -5.141 21.524 1.00 90.50 383 A 1 ATOM 3122 N NE2 . HIS A 0 383 . -24.086 -4.134 21.423 1.00 90.50 383 A 1 ATOM 3123 N N . ASN A 0 384 . -19.642 -1.286 17.755 1.00 93.85 384 A 1 ATOM 3124 C CA . ASN A 0 384 . -18.520 -0.647 17.069 1.00 93.85 384 A 1 ATOM 3125 C C . ASN A 0 384 . -17.784 -1.603 16.123 1.00 93.85 384 A 1 ATOM 3126 C CB . ASN A 0 384 . -17.573 -0.114 18.137 1.00 93.85 384 A 1 ATOM 3127 O O . ASN A 0 384 . -16.571 -1.481 15.965 1.00 93.85 384 A 1 ATOM 3128 C CG . ASN A 0 384 . -18.255 0.848 19.061 1.00 93.85 384 A 1 ATOM 3129 N ND2 . ASN A 0 384 . -18.534 0.405 20.252 1.00 93.85 384 A 1 ATOM 3130 O OD1 . ASN A 0 384 . -18.567 1.975 18.727 1.00 93.85 384 A 1 ATOM 3131 N N . ILE A 0 385 . -18.478 -2.601 15.564 1.00 94.56 385 A 1 ATOM 3132 C CA . ILE A 0 385 . -17.854 -3.667 14.778 1.00 94.56 385 A 1 ATOM 3133 C C . ILE A 0 385 . -18.580 -3.854 13.445 1.00 94.56 385 A 1 ATOM 3134 C CB . ILE A 0 385 . -17.739 -4.975 15.597 1.00 94.56 385 A 1 ATOM 3135 O O . ILE A 0 385 . -19.804 -4.015 13.384 1.00 94.56 385 A 1 ATOM 3136 C CG1 . ILE A 0 385 . -16.998 -4.686 16.927 1.00 94.56 385 A 1 ATOM 3137 C CG2 . ILE A 0 385 . -17.003 -6.051 14.775 1.00 94.56 385 A 1 ATOM 3138 C CD1 . ILE A 0 385 . -16.665 -5.916 17.763 1.00 94.56 385 A 1 ATOM 3139 N N . ILE A 0 386 . -17.803 -3.869 12.363 1.00 94.93 386 A 1 ATOM 3140 C CA . ILE A 0 386 . -18.259 -4.257 11.025 1.00 94.93 386 A 1 ATOM 3141 C C . ILE A 0 386 . -17.582 -5.572 10.682 1.00 94.93 386 A 1 ATOM 3142 C CB . ILE A 0 386 . -17.939 -3.177 9.972 1.00 94.93 386 A 1 ATOM 3143 O O . ILE A 0 386 . -16.365 -5.612 10.550 1.00 94.93 386 A 1 ATOM 3144 C CG1 . ILE A 0 386 . -18.661 -1.856 10.304 1.00 94.93 386 A 1 ATOM 3145 C CG2 . ILE A 0 386 . -18.338 -3.673 8.566 1.00 94.93 386 A 1 ATOM 3146 C CD1 . ILE A 0 386 . -18.132 -0.676 9.484 1.00 94.93 386 A 1 ATOM 3147 N N . ARG A 0 387 . -18.365 -6.636 10.513 1.00 93.39 387 A 1 ATOM 3148 C CA . ARG A 0 387 . -17.857 -7.942 10.080 1.00 93.39 387 A 1 ATOM 3149 C C . ARG A 0 387 . -18.010 -8.081 8.575 1.00 93.39 387 A 1 ATOM 3150 C CB . ARG A 0 387 . -18.554 -9.079 10.833 1.00 93.39 387 A 1 ATOM 3151 O O . ARG A 0 387 . -19.054 -7.722 8.028 1.00 93.39 387 A 1 ATOM 3152 C CG . ARG A 0 387 . -18.223 -9.056 12.332 1.00 93.39 387 A 1 ATOM 3153 C CD . ARG A 0 387 . -18.903 -10.207 13.075 1.00 93.39 387 A 1 ATOM 3154 N NE . ARG A 0 387 . -20.373 -10.058 13.102 1.00 93.39 387 A 1 ATOM 3155 N NH1 . ARG A 0 387 . -20.827 -12.168 13.862 1.00 93.39 387 A 1 ATOM 3156 N NH2 . ARG A 0 387 . -22.515 -10.750 13.483 1.00 93.39 387 A 1 ATOM 3157 C CZ . ARG A 0 387 . -21.231 -10.989 13.478 1.00 93.39 387 A 1 ATOM 3158 N N . PHE A 0 388 . -16.991 -8.603 7.911 1.00 93.65 388 A 1 ATOM 3159 C CA . PHE A 0 388 . -16.980 -8.765 6.466 1.00 93.65 388 A 1 ATOM 3160 C C . PHE A 0 388 . -16.122 -9.948 6.018 1.00 93.65 388 A 1 ATOM 3161 C CB . PHE A 0 388 . -16.512 -7.459 5.808 1.00 93.65 388 A 1 ATOM 3162 O O . PHE A 0 388 . -15.334 -10.501 6.780 1.00 93.65 388 A 1 ATOM 3163 C CG . PHE A 0 388 . -15.065 -7.111 6.083 1.00 93.65 388 A 1 ATOM 3164 C CD1 . PHE A 0 388 . -14.729 -6.341 7.212 1.00 93.65 388 A 1 ATOM 3165 C CD2 . PHE A 0 388 . -14.049 -7.616 5.252 1.00 93.65 388 A 1 ATOM 3166 C CE1 . PHE A 0 388 . -13.382 -6.081 7.505 1.00 93.65 388 A 1 ATOM 3167 C CE2 . PHE A 0 388 . -12.703 -7.358 5.557 1.00 93.65 388 A 1 ATOM 3168 C CZ . PHE A 0 388 . -12.368 -6.576 6.671 1.00 93.65 388 A 1 ATOM 3169 N N . ARG A 0 389 . -16.277 -10.344 4.757 1.00 90.92 389 A 1 ATOM 3170 C CA . ARG A 0 389 . -15.419 -11.325 4.084 1.00 90.92 389 A 1 ATOM 3171 C C . ARG A 0 389 . -14.845 -10.725 2.817 1.00 90.92 389 A 1 ATOM 3172 C CB . ARG A 0 389 . -16.205 -12.603 3.769 1.00 90.92 389 A 1 ATOM 3173 O O . ARG A 0 389 . -15.543 -10.006 2.109 1.00 90.92 389 A 1 ATOM 3174 C CG . ARG A 0 389 . -16.560 -13.379 5.039 1.00 90.92 389 A 1 ATOM 3175 C CD . ARG A 0 389 . -17.546 -14.500 4.715 1.00 90.92 389 A 1 ATOM 3176 N NE . ARG A 0 389 . -17.838 -15.330 5.898 1.00 90.92 389 A 1 ATOM 3177 N NH1 . ARG A 0 389 . -19.614 -16.463 5.006 1.00 90.92 389 A 1 ATOM 3178 N NH2 . ARG A 0 389 . -18.893 -16.989 7.052 1.00 90.92 389 A 1 ATOM 3179 C CZ . ARG A 0 389 . -18.778 -16.252 5.985 1.00 90.92 389 A 1 ATOM 3180 N N . MET A 0 390 . -13.597 -11.072 2.531 1.00 90.71 390 A 1 ATOM 3181 C CA . MET A 0 390 . -12.880 -10.712 1.311 1.00 90.71 390 A 1 ATOM 3182 C C . MET A 0 390 . -12.765 -11.942 0.411 1.00 90.71 390 A 1 ATOM 3183 C CB . MET A 0 390 . -11.494 -10.160 1.686 1.00 90.71 390 A 1 ATOM 3184 O O . MET A 0 390 . -12.345 -13.007 0.860 1.00 90.71 390 A 1 ATOM 3185 C CG . MET A 0 390 . -11.615 -8.732 2.215 1.00 90.71 390 A 1 ATOM 3186 S SD . MET A 0 390 . -10.098 -7.929 2.793 1.00 90.71 390 A 1 ATOM 3187 C CE . MET A 0 390 . -10.637 -6.195 2.923 1.00 90.71 390 A 1 ATOM 3188 N N . GLY A 0 391 . -13.174 -11.812 -0.849 1.00 89.63 391 A 1 ATOM 3189 C CA . GLY A 0 391 . -12.938 -12.826 -1.873 1.00 89.63 391 A 1 ATOM 3190 C C . GLY A 0 391 . -11.501 -12.787 -2.391 1.00 89.63 391 A 1 ATOM 3191 O O . GLY A 0 391 . -10.708 -11.926 -2.019 1.00 89.63 391 A 1 ATOM 3192 N N . ARG A 0 392 . -11.156 -13.698 -3.301 1.00 89.63 392 A 1 ATOM 3193 C CA . ARG A 0 392 . -9.881 -13.621 -4.025 1.00 89.63 392 A 1 ATOM 3194 C C . ARG A 0 392 . -9.808 -12.354 -4.896 1.00 89.63 392 A 1 ATOM 3195 C CB . ARG A 0 392 . -9.641 -14.905 -4.828 1.00 89.63 392 A 1 ATOM 3196 O O . ARG A 0 392 . -10.831 -11.986 -5.481 1.00 89.63 392 A 1 ATOM 3197 C CG . ARG A 0 392 . -10.489 -15.037 -6.092 1.00 89.63 392 A 1 ATOM 3198 C CD . ARG A 0 392 . -10.214 -16.384 -6.758 1.00 89.63 392 A 1 ATOM 3199 N NE . ARG A 0 392 . -10.989 -16.504 -7.998 1.00 89.63 392 A 1 ATOM 3200 N NH1 . ARG A 0 392 . -10.426 -18.651 -8.549 1.00 89.63 392 A 1 ATOM 3201 N NH2 . ARG A 0 392 . -11.868 -17.524 -9.828 1.00 89.63 392 A 1 ATOM 3202 C CZ . ARG A 0 392 . -11.093 -17.556 -8.783 1.00 89.63 392 A 1 ATOM 3203 N N . PRO A 0 393 . -8.633 -11.721 -5.035 1.00 90.98 393 A 1 ATOM 3204 C CA . PRO A 0 393 . -8.440 -10.656 -6.009 1.00 90.98 393 A 1 ATOM 3205 C C . PRO A 0 393 . -8.445 -11.227 -7.435 1.00 90.98 393 A 1 ATOM 3206 C CB . PRO A 0 393 . -7.106 -10.003 -5.638 1.00 90.98 393 A 1 ATOM 3207 O O . PRO A 0 393 . -7.870 -12.284 -7.702 1.00 90.98 393 A 1 ATOM 3208 C CG . PRO A 0 393 . -6.317 -11.151 -5.009 1.00 90.98 393 A 1 ATOM 3209 C CD . PRO A 0 393 . -7.394 -11.987 -4.316 1.00 90.98 393 A 1 ATOM 3210 N N . PHE A 0 394 . -9.106 -10.523 -8.348 1.00 90.41 394 A 1 ATOM 3211 C CA . PHE A 0 394 . -9.132 -10.795 -9.781 1.00 90.41 394 A 1 ATOM 3212 C C . PHE A 0 394 . -8.423 -9.646 -10.502 1.00 90.41 394 A 1 ATOM 3213 C CB . PHE A 0 394 . -10.576 -10.930 -10.278 1.00 90.41 394 A 1 ATOM 3214 O O . PHE A 0 394 . -9.008 -8.562 -10.603 1.00 90.41 394 A 1 ATOM 3215 C CG . PHE A 0 394 . -11.274 -12.200 -9.848 1.00 90.41 394 A 1 ATOM 3216 C CD1 . PHE A 0 394 . -11.475 -13.244 -10.767 1.00 90.41 394 A 1 ATOM 3217 C CD2 . PHE A 0 394 . -11.778 -12.313 -8.543 1.00 90.41 394 A 1 ATOM 3218 C CE1 . PHE A 0 394 . -12.252 -14.358 -10.410 1.00 90.41 394 A 1 ATOM 3219 C CE2 . PHE A 0 394 . -12.497 -13.455 -8.164 1.00 90.41 394 A 1 ATOM 3220 C CZ . PHE A 0 394 . -12.793 -14.448 -9.114 1.00 90.41 394 A 1 ATOM 3221 N N . PRO A 0 395 . -7.188 -9.845 -10.989 1.00 88.36 395 A 1 ATOM 3222 C CA . PRO A 0 395 . -6.485 -8.810 -11.733 1.00 88.36 395 A 1 ATOM 3223 C C . PRO A 0 395 . -7.213 -8.531 -13.046 1.00 88.36 395 A 1 ATOM 3224 C CB . PRO A 0 395 . -5.066 -9.347 -11.940 1.00 88.36 395 A 1 ATOM 3225 O O . PRO A 0 395 . -7.570 -9.457 -13.770 1.00 88.36 395 A 1 ATOM 3226 C CG . PRO A 0 395 . -5.249 -10.864 -11.920 1.00 88.36 395 A 1 ATOM 3227 C CD . PRO A 0 395 . -6.393 -11.065 -10.928 1.00 88.36 395 A 1 ATOM 3228 N N . LEU A 0 396 . -7.436 -7.256 -13.371 1.00 82.82 396 A 1 ATOM 3229 C CA . LEU A 0 396 . -8.014 -6.866 -14.657 1.00 82.82 396 A 1 ATOM 3230 C C . LEU A 0 396 . -6.901 -6.637 -15.680 1.00 82.82 396 A 1 ATOM 3231 C CB . LEU A 0 396 . -8.930 -5.643 -14.479 1.00 82.82 396 A 1 ATOM 3232 O O . LEU A 0 396 . -6.346 -5.540 -15.780 1.00 82.82 396 A 1 ATOM 3233 C CG . LEU A 0 396 . -9.620 -5.191 -15.784 1.00 82.82 396 A 1 ATOM 3234 C CD1 . LEU A 0 396 . -10.645 -6.220 -16.273 1.00 82.82 396 A 1 ATOM 3235 C CD2 . LEU A 0 396 . -10.355 -3.860 -15.601 1.00 82.82 396 A 1 ATOM 3236 N N . LEU A 0 397 . -6.598 -7.645 -16.496 1.00 79.86 397 A 1 ATOM 3237 C CA . LEU A 0 397 . -5.666 -7.455 -17.604 1.00 79.86 397 A 1 ATOM 3238 C C . LEU A 0 397 . -6.344 -6.682 -18.744 1.00 79.86 397 A 1 ATOM 3239 C CB . LEU A 0 397 . -5.094 -8.805 -18.064 1.00 79.86 397 A 1 ATOM 3240 O O . LEU A 0 397 . -7.504 -6.913 -19.089 1.00 79.86 397 A 1 ATOM 3241 C CG . LEU A 0 397 . -4.355 -9.594 -16.961 1.00 79.86 397 A 1 ATOM 3242 C CD1 . LEU A 0 397 . -3.945 -10.962 -17.503 1.00 79.86 397 A 1 ATOM 3243 C CD2 . LEU A 0 397 . -3.080 -8.871 -16.511 1.00 79.86 397 A 1 ATOM 3244 N N . HIS A 0 398 . -5.597 -5.801 -19.415 1.00 76.76 398 A 1 ATOM 3245 C CA . HIS A 0 398 . -6.116 -5.008 -20.541 1.00 76.76 398 A 1 ATOM 3246 C C . HIS A 0 398 . -6.756 -5.880 -21.640 1.00 76.76 398 A 1 ATOM 3247 C CB . HIS A 0 398 . -4.962 -4.173 -21.113 1.00 76.76 398 A 1 ATOM 3248 O O . HIS A 0 398 . -7.792 -5.534 -22.206 1.00 76.76 398 A 1 ATOM 3249 C CG . HIS A 0 398 . -5.397 -3.166 -22.145 1.00 76.76 398 A 1 ATOM 3250 C CD2 . HIS A 0 398 . -5.094 -3.172 -23.481 1.00 76.76 398 A 1 ATOM 3251 N ND1 . HIS A 0 398 . -6.086 -2.003 -21.891 1.00 76.76 398 A 1 ATOM 3252 C CE1 . HIS A 0 398 . -6.176 -1.311 -23.037 1.00 76.76 398 A 1 ATOM 3253 N NE2 . HIS A 0 398 . -5.592 -1.990 -24.038 1.00 76.76 398 A 1 ATOM 3254 N N . ARG A 0 399 . -6.172 -7.056 -21.906 1.00 77.95 399 A 1 ATOM 3255 C CA . ARG A 0 399 . -6.690 -8.034 -22.875 1.00 77.95 399 A 1 ATOM 3256 C C . ARG A 0 399 . -8.033 -8.631 -22.452 1.00 77.95 399 A 1 ATOM 3257 C CB . ARG A 0 399 . -5.640 -9.138 -23.059 1.00 77.95 399 A 1 ATOM 3258 O O . ARG A 0 399 . -8.903 -8.824 -23.297 1.00 77.95 399 A 1 ATOM 3259 C CG . ARG A 0 399 . -5.959 -10.044 -24.256 1.00 77.95 399 A 1 ATOM 3260 C CD . ARG A 0 399 . -4.903 -11.147 -24.370 1.00 77.95 399 A 1 ATOM 3261 N NE . ARG A 0 399 . -4.893 -11.746 -25.716 1.00 77.95 399 A 1 ATOM 3262 N NH1 . ARG A 0 399 . -3.151 -13.199 -25.362 1.00 77.95 399 A 1 ATOM 3263 N NH2 . ARG A 0 399 . -4.048 -13.025 -27.399 1.00 77.95 399 A 1 ATOM 3264 C CZ . ARG A 0 399 . -4.035 -12.651 -26.150 1.00 77.95 399 A 1 ATOM 3265 N N . GLU A 0 400 . -8.191 -8.921 -21.165 1.00 78.75 400 A 1 ATOM 3266 C CA . GLU A 0 400 . -9.413 -9.497 -20.596 1.00 78.75 400 A 1 ATOM 3267 C C . GLU A 0 400 . -10.538 -8.466 -20.569 1.00 78.75 400 A 1 ATOM 3268 C CB . GLU A 0 400 . -9.135 -9.992 -19.176 1.00 78.75 400 A 1 ATOM 3269 O O . GLU A 0 400 . -11.679 -8.770 -20.910 1.00 78.75 400 A 1 ATOM 3270 C CG . GLU A 0 400 . -8.140 -11.160 -19.164 1.00 78.75 400 A 1 ATOM 3271 C CD . GLU A 0 400 . -7.680 -11.514 -17.748 1.00 78.75 400 A 1 ATOM 3272 O OE1 . GLU A 0 400 . -7.250 -12.675 -17.583 1.00 78.75 400 A 1 ATOM 3273 O OE2 . GLU A 0 400 . -7.670 -10.592 -16.904 1.00 78.75 400 A 1 ATOM 3274 N N . ARG A 0 401 . -10.209 -7.206 -20.266 1.00 81.56 401 A 1 ATOM 3275 C CA . ARG A 0 401 . -11.163 -6.101 -20.382 1.00 81.56 401 A 1 ATOM 3276 C C . ARG A 0 401 . -11.735 -6.002 -21.798 1.00 81.56 401 A 1 ATOM 3277 C CB . ARG A 0 401 . -10.479 -4.797 -19.965 1.00 81.56 401 A 1 ATOM 3278 O O . ARG A 0 401 . -12.952 -5.945 -21.966 1.00 81.56 401 A 1 ATOM 3279 C CG . ARG A 0 401 . -11.515 -3.675 -19.868 1.00 81.56 401 A 1 ATOM 3280 C CD . ARG A 0 401 . -10.817 -2.352 -19.585 1.00 81.56 401 A 1 ATOM 3281 N NE . ARG A 0 401 . -11.814 -1.295 -19.357 1.00 81.56 401 A 1 ATOM 3282 N NH1 . ARG A 0 401 . -10.863 -0.405 -17.472 1.00 81.56 401 A 1 ATOM 3283 N NH2 . ARG A 0 401 . -12.870 0.265 -18.082 1.00 81.56 401 A 1 ATOM 3284 C CZ . ARG A 0 401 . -11.839 -0.482 -18.322 1.00 81.56 401 A 1 ATOM 3285 N N . HIS A 0 402 . -10.868 -6.012 -22.814 1.00 82.32 402 A 1 ATOM 3286 C CA . HIS A 0 402 . -11.295 -5.944 -24.216 1.00 82.32 402 A 1 ATOM 3287 C C . HIS A 0 402 . -12.113 -7.160 -24.648 1.00 82.32 402 A 1 ATOM 3288 C CB . HIS A 0 402 . -10.079 -5.773 -25.129 1.00 82.32 402 A 1 ATOM 3289 O O . HIS A 0 402 . -13.095 -6.998 -25.368 1.00 82.32 402 A 1 ATOM 3290 C CG . HIS A 0 402 . -9.529 -4.376 -25.107 1.00 82.32 402 A 1 ATOM 3291 C CD2 . HIS A 0 402 . -8.225 -4.038 -24.929 1.00 82.32 402 A 1 ATOM 3292 N ND1 . HIS A 0 402 . -10.277 -3.215 -25.309 1.00 82.32 402 A 1 ATOM 3293 C CE1 . HIS A 0 402 . -9.404 -2.200 -25.252 1.00 82.32 402 A 1 ATOM 3294 N NE2 . HIS A 0 402 . -8.167 -2.671 -25.032 1.00 82.32 402 A 1 ATOM 3295 N N . SER A 0 403 . -11.756 -8.367 -24.196 1.00 85.02 403 A 1 ATOM 3296 C CA . SER A 0 403 . -12.494 -9.586 -24.558 1.00 85.02 403 A 1 ATOM 3297 C C . SER A 0 403 . -13.901 -9.636 -23.951 1.00 85.02 403 A 1 ATOM 3298 C CB . SER A 0 403 . -11.697 -10.836 -24.172 1.00 85.02 403 A 1 ATOM 3299 O O . SER A 0 403 . -14.818 -10.188 -24.559 1.00 85.02 403 A 1 ATOM 3300 O OG . SER A 0 403 . -11.687 -11.028 -22.774 1.00 85.02 403 A 1 ATOM 3301 N N . MET A 0 404 . -14.099 -9.038 -22.773 1.00 84.35 404 A 1 ATOM 3302 C CA . MET A 0 404 . -15.400 -8.977 -22.102 1.00 84.35 404 A 1 ATOM 3303 C C . MET A 0 404 . -16.323 -7.855 -22.619 1.00 84.35 404 A 1 ATOM 3304 C CB . MET A 0 404 . -15.165 -8.824 -20.601 1.00 84.35 404 A 1 ATOM 3305 O O . MET A 0 404 . -17.546 -7.917 -22.419 1.00 84.35 404 A 1 ATOM 3306 C CG . MET A 0 404 . -14.593 -10.071 -19.925 1.00 84.35 404 A 1 ATOM 3307 S SD . MET A 0 404 . -14.557 -9.920 -18.120 1.00 84.35 404 A 1 ATOM 3308 C CE . MET A 0 404 . -13.019 -8.981 -17.891 1.00 84.35 404 A 1 ATOM 3309 N N . GLY A 0 405 . -15.762 -6.842 -23.288 1.00 86.94 405 A 1 ATOM 3310 C CA . GLY A 0 405 . -16.495 -5.714 -23.867 1.00 86.94 405 A 1 ATOM 3311 C C . GLY A 0 405 . -17.255 -4.880 -22.827 1.00 86.94 405 A 1 ATOM 3312 O O . GLY A 0 405 . -16.893 -4.829 -21.656 1.00 86.94 405 A 1 ATOM 3313 N N . ALA A 0 406 . -18.358 -4.241 -23.232 1.00 83.95 406 A 1 ATOM 3314 C CA . ALA A 0 406 . -19.145 -3.364 -22.351 1.00 83.95 406 A 1 ATOM 3315 C C . ALA A 0 406 . -19.776 -4.085 -21.139 1.00 83.95 406 A 1 ATOM 3316 C CB . ALA A 0 406 . -20.220 -2.677 -23.204 1.00 83.95 406 A 1 ATOM 3317 O O . ALA A 0 406 . -20.085 -3.453 -20.133 1.00 83.95 406 A 1 ATOM 3318 N N . SER A 0 407 . -19.950 -5.411 -21.210 1.00 85.75 407 A 1 ATOM 3319 C CA . SER A 0 407 . -20.560 -6.221 -20.142 1.00 85.75 407 A 1 ATOM 3320 C C . SER A 0 407 . -19.576 -6.713 -19.072 1.00 85.75 407 A 1 ATOM 3321 C CB . SER A 0 407 . -21.351 -7.388 -20.747 1.00 85.75 407 A 1 ATOM 3322 O O . SER A 0 407 . -19.972 -7.497 -18.206 1.00 85.75 407 A 1 ATOM 3323 O OG . SER A 0 407 . -20.515 -8.398 -21.302 1.00 85.75 407 A 1 ATOM 3324 N N . TYR A 0 408 . -18.306 -6.292 -19.129 1.00 89.01 408 A 1 ATOM 3325 C CA . TYR A 0 408 . -17.242 -6.843 -18.284 1.00 89.01 408 A 1 ATOM 3326 C C . TYR A 0 408 . -17.548 -6.772 -16.786 1.00 89.01 408 A 1 ATOM 3327 C CB . TYR A 0 408 . -15.894 -6.186 -18.622 1.00 89.01 408 A 1 ATOM 3328 O O . TYR A 0 408 . -17.371 -7.769 -16.094 1.00 89.01 408 A 1 ATOM 3329 C CG . TYR A 0 408 . -15.648 -4.823 -18.005 1.00 89.01 408 A 1 ATOM 3330 C CD1 . TYR A 0 408 . -16.214 -3.664 -18.570 1.00 89.01 408 A 1 ATOM 3331 C CD2 . TYR A 0 408 . -14.851 -4.720 -16.847 1.00 89.01 408 A 1 ATOM 3332 C CE1 . TYR A 0 408 . -15.983 -2.407 -17.979 1.00 89.01 408 A 1 ATOM 3333 C CE2 . TYR A 0 408 . -14.602 -3.461 -16.266 1.00 89.01 408 A 1 ATOM 3334 O OH . TYR A 0 408 . -14.953 -1.074 -16.283 1.00 89.01 408 A 1 ATOM 3335 C CZ . TYR A 0 408 . -15.174 -2.301 -16.827 1.00 89.01 408 A 1 ATOM 3336 N N . MET A 0 409 . -18.117 -5.663 -16.303 1.00 88.68 409 A 1 ATOM 3337 C CA . MET A 0 409 . -18.476 -5.501 -14.889 1.00 88.68 409 A 1 ATOM 3338 C C . MET A 0 409 . -19.456 -6.568 -14.393 1.00 88.68 409 A 1 ATOM 3339 C CB . MET A 0 409 . -19.087 -4.110 -14.665 1.00 88.68 409 A 1 ATOM 3340 O O . MET A 0 409 . -19.254 -7.144 -13.329 1.00 88.68 409 A 1 ATOM 3341 C CG . MET A 0 409 . -18.058 -2.978 -14.778 1.00 88.68 409 A 1 ATOM 3342 S SD . MET A 0 409 . -16.603 -3.104 -13.696 1.00 88.68 409 A 1 ATOM 3343 C CE . MET A 0 409 . -17.386 -3.440 -12.105 1.00 88.68 409 A 1 ATOM 3344 N N . GLN A 0 410 . -20.483 -6.893 -15.183 1.00 89.88 410 A 1 ATOM 3345 C CA . GLN A 0 410 . -21.483 -7.891 -14.802 1.00 89.88 410 A 1 ATOM 3346 C C . GLN A 0 410 . -20.895 -9.308 -14.774 1.00 89.88 410 A 1 ATOM 3347 C CB . GLN A 0 410 . -22.662 -7.800 -15.786 1.00 89.88 410 A 1 ATOM 3348 O O . GLN A 0 410 . -21.293 -10.128 -13.945 1.00 89.88 410 A 1 ATOM 3349 C CG . GLN A 0 410 . -23.823 -8.756 -15.463 1.00 89.88 410 A 1 ATOM 3350 C CD . GLN A 0 410 . -24.514 -8.472 -14.130 1.00 89.88 410 A 1 ATOM 3351 N NE2 . GLN A 0 410 . -25.360 -9.366 -13.671 1.00 89.88 410 A 1 ATOM 3352 O OE1 . GLN A 0 410 . -24.369 -7.442 -13.501 1.00 89.88 410 A 1 ATOM 3353 N N . ARG A 0 411 . -19.967 -9.616 -15.688 1.00 90.41 411 A 1 ATOM 3354 C CA . ARG A 0 411 . -19.259 -10.906 -15.703 1.00 90.41 411 A 1 ATOM 3355 C C . ARG A 0 411 . -18.329 -11.021 -14.503 1.00 90.41 411 A 1 ATOM 3356 C CB . ARG A 0 411 . -18.466 -11.079 -17.003 1.00 90.41 411 A 1 ATOM 3357 O O . ARG A 0 411 . -18.416 -11.993 -13.762 1.00 90.41 411 A 1 ATOM 3358 C CG . ARG A 0 411 . -19.381 -11.191 -18.225 1.00 90.41 411 A 1 ATOM 3359 C CD . ARG A 0 411 . -18.522 -11.445 -19.463 1.00 90.41 411 A 1 ATOM 3360 N NE . ARG A 0 411 . -19.343 -11.512 -20.685 1.00 90.41 411 A 1 ATOM 3361 N NH1 . ARG A 0 411 . -17.848 -12.709 -21.950 1.00 90.41 411 A 1 ATOM 3362 N NH2 . ARG A 0 411 . -19.813 -12.117 -22.827 1.00 90.41 411 A 1 ATOM 3363 C CZ . ARG A 0 411 . -19.000 -12.114 -21.809 1.00 90.41 411 A 1 ATOM 3364 N N . LEU A 0 412 . -17.546 -9.975 -14.261 1.00 91.12 412 A 1 ATOM 3365 C CA . LEU A 0 412 . -16.621 -9.900 -13.142 1.00 91.12 412 A 1 ATOM 3366 C C . LEU A 0 412 . -17.348 -9.970 -11.799 1.00 91.12 412 A 1 ATOM 3367 C CB . LEU A 0 412 . -15.815 -8.609 -13.297 1.00 91.12 412 A 1 ATOM 3368 O O . LEU A 0 412 . -16.898 -10.676 -10.909 1.00 91.12 412 A 1 ATOM 3369 C CG . LEU A 0 412 . -14.592 -8.506 -12.375 1.00 91.12 412 A 1 ATOM 3370 C CD1 . LEU A 0 412 . -13.589 -9.640 -12.595 1.00 91.12 412 A 1 ATOM 3371 C CD2 . LEU A 0 412 . -13.906 -7.191 -12.719 1.00 91.12 412 A 1 ATOM 3372 N N . TYR A 0 413 . -18.518 -9.336 -11.669 1.00 92.95 413 A 1 ATOM 3373 C CA . TYR A 0 413 . -19.373 -9.493 -10.494 1.00 92.95 413 A 1 ATOM 3374 C C . TYR A 0 413 . -19.761 -10.960 -10.274 1.00 92.95 413 A 1 ATOM 3375 C CB . TYR A 0 413 . -20.623 -8.607 -10.628 1.00 92.95 413 A 1 ATOM 3376 O O . TYR A 0 413 . -19.604 -11.483 -9.175 1.00 92.95 413 A 1 ATOM 3377 C CG . TYR A 0 413 . -21.501 -8.663 -9.393 1.00 92.95 413 A 1 ATOM 3378 C CD1 . TYR A 0 413 . -22.464 -9.681 -9.248 1.00 92.95 413 A 1 ATOM 3379 C CD2 . TYR A 0 413 . -21.281 -7.750 -8.346 1.00 92.95 413 A 1 ATOM 3380 C CE1 . TYR A 0 413 . -23.146 -9.828 -8.026 1.00 92.95 413 A 1 ATOM 3381 C CE2 . TYR A 0 413 . -21.963 -7.889 -7.124 1.00 92.95 413 A 1 ATOM 3382 O OH . TYR A 0 413 . -23.457 -9.155 -5.752 1.00 92.95 413 A 1 ATOM 3383 C CZ . TYR A 0 413 . -22.870 -8.953 -6.955 1.00 92.95 413 A 1 ATOM 3384 N N . ARG A 0 414 . -20.239 -11.654 -11.316 1.00 91.86 414 A 1 ATOM 3385 C CA . ARG A 0 414 . -20.654 -13.064 -11.210 1.00 91.86 414 A 1 ATOM 3386 C C . ARG A 0 414 . -19.503 -13.991 -10.839 1.00 91.86 414 A 1 ATOM 3387 C CB . ARG A 0 414 . -21.282 -13.536 -12.524 1.00 91.86 414 A 1 ATOM 3388 O O . ARG A 0 414 . -19.729 -14.929 -10.087 1.00 91.86 414 A 1 ATOM 3389 C CG . ARG A 0 414 . -22.671 -12.934 -12.747 1.00 91.86 414 A 1 ATOM 3390 C CD . ARG A 0 414 . -23.156 -13.336 -14.139 1.00 91.86 414 A 1 ATOM 3391 N NE . ARG A 0 414 . -24.499 -12.800 -14.418 1.00 91.86 414 A 1 ATOM 3392 N NH1 . ARG A 0 414 . -24.706 -13.698 -16.518 1.00 91.86 414 A 1 ATOM 3393 N NH2 . ARG A 0 414 . -26.369 -12.466 -15.681 1.00 91.86 414 A 1 ATOM 3394 C CZ . ARG A 0 414 . -25.182 -12.985 -15.534 1.00 91.86 414 A 1 ATOM 3395 N N . GLU A 0 415 . -18.304 -13.744 -11.353 1.00 90.69 415 A 1 ATOM 3396 C CA . GLU A 0 415 . -17.119 -14.556 -11.065 1.00 90.69 415 A 1 ATOM 3397 C C . GLU A 0 415 . -16.521 -14.224 -9.690 1.00 90.69 415 A 1 ATOM 3398 C CB . GLU A 0 415 . -16.083 -14.356 -12.182 1.00 90.69 415 A 1 ATOM 3399 O O . GLU A 0 415 . -16.277 -15.117 -8.876 1.00 90.69 415 A 1 ATOM 3400 C CG . GLU A 0 415 . -16.548 -14.974 -13.513 1.00 90.69 415 A 1 ATOM 3401 C CD . GLU A 0 415 . -15.589 -14.702 -14.682 1.00 90.69 415 A 1 ATOM 3402 O OE1 . GLU A 0 415 . -16.018 -14.952 -15.834 1.00 90.69 415 A 1 ATOM 3403 O OE2 . GLU A 0 415 . -14.451 -14.256 -14.422 1.00 90.69 415 A 1 ATOM 3404 N N . ALA A 0 416 . -16.329 -12.938 -9.391 1.00 91.52 416 A 1 ATOM 3405 C CA . ALA A 0 416 . -15.676 -12.488 -8.169 1.00 91.52 416 A 1 ATOM 3406 C C . ALA A 0 416 . -16.556 -12.598 -6.926 1.00 91.52 416 A 1 ATOM 3407 C CB . ALA A 0 416 . -15.120 -11.074 -8.367 1.00 91.52 416 A 1 ATOM 3408 O O . ALA A 0 416 . -16.051 -12.938 -5.859 1.00 91.52 416 A 1 ATOM 3409 N N . CYS A 0 417 . -17.865 -12.374 -7.059 1.00 92.76 417 A 1 ATOM 3410 C CA . CYS A 0 417 . -18.827 -12.506 -5.964 1.00 92.76 417 A 1 ATOM 3411 C C . CYS A 0 417 . -19.491 -13.886 -5.886 1.00 92.76 417 A 1 ATOM 3412 C CB . CYS A 0 417 . -19.856 -11.369 -6.019 1.00 92.76 417 A 1 ATOM 3413 O O . CYS A 0 417 . -20.441 -14.063 -5.120 1.00 92.76 417 A 1 ATOM 3414 S SG . CYS A 0 417 . -19.180 -9.713 -5.761 1.00 92.76 417 A 1 ATOM 3415 N N . HIS A 0 418 . -19.012 -14.874 -6.648 1.00 91.78 418 A 1 ATOM 3416 C CA . HIS A 0 418 . -19.430 -16.259 -6.454 1.00 91.78 418 A 1 ATOM 3417 C C . HIS A 0 418 . -18.948 -16.783 -5.093 1.00 91.78 418 A 1 ATOM 3418 C CB . HIS A 0 418 . -18.909 -17.142 -7.593 1.00 91.78 418 A 1 ATOM 3419 O O . HIS A 0 418 . -17.843 -16.466 -4.656 1.00 91.78 418 A 1 ATOM 3420 C CG . HIS A 0 418 . -19.555 -18.500 -7.583 1.00 91.78 418 A 1 ATOM 3421 C CD2 . HIS A 0 418 . -20.820 -18.806 -8.004 1.00 91.78 418 A 1 ATOM 3422 N ND1 . HIS A 0 418 . -19.000 -19.658 -7.101 1.00 91.78 418 A 1 ATOM 3423 C CE1 . HIS A 0 418 . -19.904 -20.640 -7.221 1.00 91.78 418 A 1 ATOM 3424 N NE2 . HIS A 0 418 . -21.036 -20.165 -7.757 1.00 91.78 418 A 1 ATOM 3425 N N . TRP A 0 419 . -19.732 -17.641 -4.436 1.00 86.70 419 A 1 ATOM 3426 C CA . TRP A 0 419 . -19.398 -18.154 -3.101 1.00 86.70 419 A 1 ATOM 3427 C C . TRP A 0 419 . -18.047 -18.875 -3.028 1.00 86.70 419 A 1 ATOM 3428 C CB . TRP A 0 419 . -20.516 -19.077 -2.620 1.00 86.70 419 A 1 ATOM 3429 O O . TRP A 0 419 . -17.330 -18.737 -2.042 1.00 86.70 419 A 1 ATOM 3430 C CG . TRP A 0 419 . -21.754 -18.375 -2.166 1.00 86.70 419 A 1 ATOM 3431 C CD1 . TRP A 0 419 . -23.005 -18.593 -2.629 1.00 86.70 419 A 1 ATOM 3432 C CD2 . TRP A 0 419 . -21.885 -17.398 -1.086 1.00 86.70 419 A 1 ATOM 3433 C CE2 . TRP A 0 419 . -23.274 -17.181 -0.856 1.00 86.70 419 A 1 ATOM 3434 C CE3 . TRP A 0 419 . -20.984 -16.717 -0.236 1.00 86.70 419 A 1 ATOM 3435 N NE1 . TRP A 0 419 . -23.907 -17.877 -1.867 1.00 86.70 419 A 1 ATOM 3436 C CH2 . TRP A 0 419 . -22.822 -15.697 1.005 1.00 86.70 419 A 1 ATOM 3437 C CZ2 . TRP A 0 419 . -23.742 -16.416 0.224 1.00 86.70 419 A 1 ATOM 3438 C CZ3 . TRP A 0 419 . -21.447 -15.840 0.764 1.00 86.70 419 A 1 ATOM 3439 N N . SER A 0 420 . -17.656 -19.574 -4.095 1.00 86.84 420 A 1 ATOM 3440 C CA . SER A 0 420 . -16.348 -20.242 -4.174 1.00 86.84 420 A 1 ATOM 3441 C C . SER A 0 420 . -15.158 -19.276 -4.171 1.00 86.84 420 A 1 ATOM 3442 C CB . SER A 0 420 . -16.274 -21.107 -5.433 1.00 86.84 420 A 1 ATOM 3443 O O . SER A 0 420 . -14.033 -19.693 -3.917 1.00 86.84 420 A 1 ATOM 3444 O OG . SER A 0 420 . -16.324 -20.293 -6.594 1.00 86.84 420 A 1 ATOM 3445 N N . SER A 0 421 . -15.370 -17.994 -4.478 1.00 87.06 421 A 1 ATOM 3446 C CA . SER A 0 421 . -14.299 -16.991 -4.491 1.00 87.06 421 A 1 ATOM 3447 C C . SER A 0 421 . -13.869 -16.580 -3.081 1.00 87.06 421 A 1 ATOM 3448 C CB . SER A 0 421 . -14.717 -15.779 -5.332 1.00 87.06 421 A 1 ATOM 3449 O O . SER A 0 421 . -12.766 -16.064 -2.923 1.00 87.06 421 A 1 ATOM 3450 O OG . SER A 0 421 . -14.856 -16.207 -6.678 1.00 87.06 421 A 1 ATOM 3451 N N . PHE A 0 422 . -14.689 -16.849 -2.060 1.00 85.47 422 A 1 ATOM 3452 C CA . PHE A 0 422 . -14.364 -16.610 -0.648 1.00 85.47 422 A 1 ATOM 3453 C C . PHE A 0 422 . -13.655 -17.801 0.021 1.00 85.47 422 A 1 ATOM 3454 C CB . PHE A 0 422 . -15.653 -16.242 0.101 1.00 85.47 422 A 1 ATOM 3455 O O . PHE A 0 422 . -13.106 -17.658 1.107 1.00 85.47 422 A 1 ATOM 3456 C CG . PHE A 0 422 . -16.317 -14.971 -0.395 1.00 85.47 422 A 1 ATOM 3457 C CD1 . PHE A 0 422 . -15.862 -13.720 0.060 1.00 85.47 422 A 1 ATOM 3458 C CD2 . PHE A 0 422 . -17.381 -15.032 -1.314 1.00 85.47 422 A 1 ATOM 3459 C CE1 . PHE A 0 422 . -16.480 -12.538 -0.386 1.00 85.47 422 A 1 ATOM 3460 C CE2 . PHE A 0 422 . -18.000 -13.851 -1.762 1.00 85.47 422 A 1 ATOM 3461 C CZ . PHE A 0 422 . -17.554 -12.604 -1.290 1.00 85.47 422 A 1 ATOM 3462 N N . THR A 0 423 . -13.634 -18.977 -0.615 1.00 76.20 423 A 1 ATOM 3463 C CA . THR A 0 423 . -13.153 -20.234 -0.016 1.00 76.20 423 A 1 ATOM 3464 C C . THR A 0 423 . -11.749 -20.626 -0.486 1.00 76.20 423 A 1 ATOM 3465 C CB . THR A 0 423 . -14.158 -21.380 -0.237 1.00 76.20 423 A 1 ATOM 3466 O O . THR A 0 423 . -11.483 -21.808 -0.690 1.00 76.20 423 A 1 ATOM 3467 C CG2 . THR A 0 423 . -15.552 -21.056 0.296 1.00 76.20 423 A 1 ATOM 3468 O OG1 . THR A 0 423 . -14.287 -21.664 -1.611 1.00 76.20 423 A 1 ATOM 3469 N N . LEU A 0 424 . -10.850 -19.654 -0.708 1.00 63.67 424 A 1 ATOM 3470 C CA . LEU A 0 424 . -9.470 -19.914 -1.167 1.00 63.67 424 A 1 ATOM 3471 C C . LEU A 0 424 . -8.749 -20.941 -0.286 1.00 63.67 424 A 1 ATOM 3472 C CB . LEU A 0 424 . -8.658 -18.609 -1.130 1.00 63.67 424 A 1 ATOM 3473 O O . LEU A 0 424 . -8.073 -21.838 -0.783 1.00 63.67 424 A 1 ATOM 3474 C CG . LEU A 0 424 . -8.847 -17.672 -2.330 1.00 63.67 424 A 1 ATOM 3475 C CD1 . LEU A 0 424 . -8.131 -16.362 -1.993 1.00 63.67 424 A 1 ATOM 3476 C CD2 . LEU A 0 424 . -8.241 -18.259 -3.610 1.00 63.67 424 A 1 ATOM 3477 N N . ASN A 0 425 . -8.949 -20.817 1.022 1.00 57.07 425 A 1 ATOM 3478 C CA . ASN A 0 425 . -8.525 -21.807 1.985 1.00 57.07 425 A 1 ATOM 3479 C C . ASN A 0 425 . -9.754 -22.660 2.280 1.00 57.07 425 A 1 ATOM 3480 C CB . ASN A 0 425 . -7.953 -21.083 3.217 1.00 57.07 425 A 1 ATOM 3481 O O . ASN A 0 425 . -10.716 -22.166 2.861 1.00 57.07 425 A 1 ATOM 3482 C CG . ASN A 0 425 . -6.761 -20.204 2.867 1.00 57.07 425 A 1 ATOM 3483 N ND2 . ASN A 0 425 . -6.538 -19.143 3.605 1.00 57.07 425 A 1 ATOM 3484 O OD1 . ASN A 0 425 . -6.017 -20.444 1.934 1.00 57.07 425 A 1 ATOM 3485 N N . TYR A 0 426 . -9.726 -23.942 1.928 1.00 54.95 426 A 1 ATOM 3486 C CA . TYR A 0 426 . -10.745 -24.937 2.298 1.00 54.95 426 A 1 ATOM 3487 C C . TYR A 0 426 . -10.961 -25.080 3.826 1.00 54.95 426 A 1 ATOM 3488 C CB . TYR A 0 426 . -10.331 -26.282 1.676 1.00 54.95 426 A 1 ATOM 3489 O O . TYR A 0 426 . -11.675 -25.973 4.272 1.00 54.95 426 A 1 ATOM 3490 C CG . TYR A 0 426 . -10.461 -26.350 0.165 1.00 54.95 426 A 1 ATOM 3491 C CD1 . TYR A 0 426 . -11.678 -26.780 -0.400 1.00 54.95 426 A 1 ATOM 3492 C CD2 . TYR A 0 426 . -9.380 -26.010 -0.673 1.00 54.95 426 A 1 ATOM 3493 C CE1 . TYR A 0 426 . -11.815 -26.876 -1.797 1.00 54.95 426 A 1 ATOM 3494 C CE2 . TYR A 0 426 . -9.515 -26.098 -2.073 1.00 54.95 426 A 1 ATOM 3495 O OH . TYR A 0 426 . -10.870 -26.634 -3.984 1.00 54.95 426 A 1 ATOM 3496 C CZ . TYR A 0 426 . -10.735 -26.536 -2.635 1.00 54.95 426 A 1 ATOM 3497 N N . ILE A 0 427 . -10.332 -24.227 4.637 1.00 52.72 427 A 1 ATOM 3498 C CA . ILE A 0 427 . -10.209 -24.311 6.082 1.00 52.72 427 A 1 ATOM 3499 C C . ILE A 0 427 . -10.803 -23.021 6.675 1.00 52.72 427 A 1 ATOM 3500 C CB . ILE A 0 427 . -8.730 -24.574 6.467 1.00 52.72 427 A 1 ATOM 3501 O O . ILE A 0 427 . -10.187 -21.956 6.625 1.00 52.72 427 A 1 ATOM 3502 C CG1 . ILE A 0 427 . -8.146 -25.793 5.700 1.00 52.72 427 A 1 ATOM 3503 C CG2 . ILE A 0 427 . -8.632 -24.795 7.986 1.00 52.72 427 A 1 ATOM 3504 C CD1 . ILE A 0 427 . -6.649 -26.039 5.927 1.00 52.72 427 A 1 ATOM 3505 N N . GLU A 0 428 . -12.016 -23.175 7.213 1.00 62.11 428 A 1 ATOM 3506 C CA . GLU A 0 428 . -12.744 -22.288 8.141 1.00 62.11 428 A 1 ATOM 3507 C C . GLU A 0 428 . -13.249 -20.928 7.602 1.00 62.11 428 A 1 ATOM 3508 C CB . GLU A 0 428 . -11.972 -22.174 9.463 1.00 62.11 428 A 1 ATOM 3509 O O . GLU A 0 428 . -12.498 -19.989 7.334 1.00 62.11 428 A 1 ATOM 3510 C CG . GLU A 0 428 . -11.884 -23.540 10.174 1.00 62.11 428 A 1 ATOM 3511 C CD . GLU A 0 428 . -10.917 -23.550 11.365 1.00 62.11 428 A 1 ATOM 3512 O OE1 . GLU A 0 428 . -10.748 -24.649 11.937 1.00 62.11 428 A 1 ATOM 3513 O OE2 . GLU A 0 428 . -10.311 -22.491 11.660 1.00 62.11 428 A 1 ATOM 3514 N N . TRP A 0 429 . -14.583 -20.823 7.503 1.00 66.95 429 A 1 ATOM 3515 C CA . TRP A 0 429 . -15.376 -19.685 7.010 1.00 66.95 429 A 1 ATOM 3516 C C . TRP A 0 429 . -15.480 -18.521 8.023 1.00 66.95 429 A 1 ATOM 3517 C CB . TRP A 0 429 . -16.779 -20.194 6.610 1.00 66.95 429 A 1 ATOM 3518 O O . TRP A 0 429 . -16.577 -18.051 8.331 1.00 66.95 429 A 1 ATOM 3519 C CG . TRP A 0 429 . -16.946 -20.916 5.309 1.00 66.95 429 A 1 ATOM 3520 C CD1 . TRP A 0 429 . -16.081 -21.780 4.731 1.00 66.95 429 A 1 ATOM 3521 C CD2 . TRP A 0 429 . -18.084 -20.819 4.399 1.00 66.95 429 A 1 ATOM 3522 C CE2 . TRP A 0 429 . -17.833 -21.649 3.268 1.00 66.95 429 A 1 ATOM 3523 C CE3 . TRP A 0 429 . -19.304 -20.105 4.418 1.00 66.95 429 A 1 ATOM 3524 N NE1 . TRP A 0 429 . -16.606 -22.223 3.532 1.00 66.95 429 A 1 ATOM 3525 C CH2 . TRP A 0 429 . -19.934 -21.018 2.243 1.00 66.95 429 A 1 ATOM 3526 C CZ2 . TRP A 0 429 . -18.736 -21.753 2.200 1.00 66.95 429 A 1 ATOM 3527 C CZ3 . TRP A 0 429 . -20.218 -20.199 3.351 1.00 66.95 429 A 1 ATOM 3528 N N . THR A 0 430 . -14.359 -18.021 8.535 1.00 75.16 430 A 1 ATOM 3529 C CA . THR A 0 430 . -14.366 -16.938 9.538 1.00 75.16 430 A 1 ATOM 3530 C C . THR A 0 430 . -14.494 -15.548 8.907 1.00 75.16 430 A 1 ATOM 3531 C CB . THR A 0 430 . -13.124 -16.994 10.433 1.00 75.16 430 A 1 ATOM 3532 O O . THR A 0 430 . -13.841 -15.270 7.899 1.00 75.16 430 A 1 ATOM 3533 C CG2 . THR A 0 430 . -13.030 -18.322 11.186 1.00 75.16 430 A 1 ATOM 3534 O OG1 . THR A 0 430 . -11.952 -16.836 9.640 1.00 75.16 430 A 1 ATOM 3535 N N . TYR A 0 431 . -15.285 -14.658 9.506 1.00 88.15 431 A 1 ATOM 3536 C CA . TYR A 0 431 . -15.352 -13.242 9.143 1.00 88.15 431 A 1 ATOM 3537 C C . TYR A 0 431 . -14.114 -12.474 9.634 1.00 88.15 431 A 1 ATOM 3538 C CB . TYR A 0 431 . -16.649 -12.611 9.681 1.00 88.15 431 A 1 ATOM 3539 O O . TYR A 0 431 . -13.578 -12.713 10.714 1.00 88.15 431 A 1 ATOM 3540 C CG . TYR A 0 431 . -17.909 -13.005 8.925 1.00 88.15 431 A 1 ATOM 3541 C CD1 . TYR A 0 431 . -18.350 -12.223 7.841 1.00 88.15 431 A 1 ATOM 3542 C CD2 . TYR A 0 431 . -18.648 -14.142 9.300 1.00 88.15 431 A 1 ATOM 3543 C CE1 . TYR A 0 431 . -19.476 -12.604 7.086 1.00 88.15 431 A 1 ATOM 3544 C CE2 . TYR A 0 431 . -19.806 -14.502 8.583 1.00 88.15 431 A 1 ATOM 3545 O OH . TYR A 0 431 . -21.270 -14.150 6.707 1.00 88.15 431 A 1 ATOM 3546 C CZ . TYR A 0 431 . -20.208 -13.751 7.457 1.00 88.15 431 A 1 ATOM 3547 N N . GLU A 0 432 . -13.680 -11.509 8.833 1.00 91.47 432 A 1 ATOM 3548 C CA . GLU A 0 432 . -12.784 -10.440 9.264 1.00 91.47 432 A 1 ATOM 3549 C C . GLU A 0 432 . -13.623 -9.290 9.834 1.00 91.47 432 A 1 ATOM 3550 C CB . GLU A 0 432 . -11.906 -9.996 8.082 1.00 91.47 432 A 1 ATOM 3551 O O . GLU A 0 432 . -14.830 -9.205 9.584 1.00 91.47 432 A 1 ATOM 3552 C CG . GLU A 0 432 . -10.942 -11.091 7.570 1.00 91.47 432 A 1 ATOM 3553 C CD . GLU A 0 432 . -9.908 -11.558 8.611 1.00 91.47 432 A 1 ATOM 3554 O OE1 . GLU A 0 432 . -9.318 -12.663 8.484 1.00 91.47 432 A 1 ATOM 3555 O OE2 . GLU A 0 432 . -9.692 -10.837 9.607 1.00 91.47 432 A 1 ATOM 3556 N N . TYR A 0 433 . -13.024 -8.409 10.635 1.00 93.91 433 A 1 ATOM 3557 C CA . TYR A 0 433 . -13.777 -7.326 11.259 1.00 93.91 433 A 1 ATOM 3558 C C . TYR A 0 433 . -12.998 -6.018 11.362 1.00 93.91 433 A 1 ATOM 3559 C CB . TYR A 0 433 . -14.346 -7.783 12.611 1.00 93.91 433 A 1 ATOM 3560 O O . TYR A 0 433 . -11.802 -6.005 11.638 1.00 93.91 433 A 1 ATOM 3561 C CG . TYR A 0 433 . -13.319 -8.176 13.657 1.00 93.91 433 A 1 ATOM 3562 C CD1 . TYR A 0 433 . -12.824 -9.494 13.699 1.00 93.91 433 A 1 ATOM 3563 C CD2 . TYR A 0 433 . -12.864 -7.227 14.591 1.00 93.91 433 A 1 ATOM 3564 C CE1 . TYR A 0 433 . -11.841 -9.851 14.643 1.00 93.91 433 A 1 ATOM 3565 C CE2 . TYR A 0 433 . -11.900 -7.587 15.552 1.00 93.91 433 A 1 ATOM 3566 O OH . TYR A 0 433 . -10.386 -9.224 16.447 1.00 93.91 433 A 1 ATOM 3567 C CZ . TYR A 0 433 . -11.362 -8.892 15.559 1.00 93.91 433 A 1 ATOM 3568 N N . PHE A 0 434 . -13.703 -4.907 11.165 1.00 95.27 434 A 1 ATOM 3569 C CA . PHE A 0 434 . -13.237 -3.565 11.493 1.00 95.27 434 A 1 ATOM 3570 C C . PHE A 0 434 . -13.771 -3.155 12.860 1.00 95.27 434 A 1 ATOM 3571 C CB . PHE A 0 434 . -13.679 -2.556 10.427 1.00 95.27 434 A 1 ATOM 3572 O O . PHE A 0 434 . -14.926 -3.440 13.188 1.00 95.27 434 A 1 ATOM 3573 C CG . PHE A 0 434 . -13.166 -2.808 9.025 1.00 95.27 434 A 1 ATOM 3574 C CD1 . PHE A 0 434 . -11.807 -3.109 8.809 1.00 95.27 434 A 1 ATOM 3575 C CD2 . PHE A 0 434 . -14.041 -2.713 7.926 1.00 95.27 434 A 1 ATOM 3576 C CE1 . PHE A 0 434 . -11.333 -3.339 7.507 1.00 95.27 434 A 1 ATOM 3577 C CE2 . PHE A 0 434 . -13.561 -2.925 6.621 1.00 95.27 434 A 1 ATOM 3578 C CZ . PHE A 0 434 . -12.207 -3.240 6.412 1.00 95.27 434 A 1 ATOM 3579 N N . VAL A 0 435 . -12.945 -2.454 13.631 1.00 94.98 435 A 1 ATOM 3580 C CA . VAL A 0 435 . -13.293 -1.911 14.948 1.00 94.98 435 A 1 ATOM 3581 C C . VAL A 0 435 . -13.280 -0.392 14.873 1.00 94.98 435 A 1 ATOM 3582 C CB . VAL A 0 435 . -12.320 -2.411 16.029 1.00 94.98 435 A 1 ATOM 3583 O O . VAL A 0 435 . -12.352 0.176 14.313 1.00 94.98 435 A 1 ATOM 3584 C CG1 . VAL A 0 435 . -12.795 -1.961 17.411 1.00 94.98 435 A 1 ATOM 3585 C CG2 . VAL A 0 435 . -12.231 -3.943 16.052 1.00 94.98 435 A 1 ATOM 3586 N N . GLN A 0 436 . -14.308 0.280 15.380 1.00 94.90 436 A 1 ATOM 3587 C CA . GLN A 0 436 . -14.386 1.742 15.315 1.00 94.90 436 A 1 ATOM 3588 C C . GLN A 0 436 . -13.282 2.391 16.163 1.00 94.90 436 A 1 ATOM 3589 C CB . GLN A 0 436 . -15.778 2.183 15.777 1.00 94.90 436 A 1 ATOM 3590 O O . GLN A 0 436 . -13.078 1.974 17.304 1.00 94.90 436 A 1 ATOM 3591 C CG . GLN A 0 436 . -16.100 3.617 15.363 1.00 94.90 436 A 1 ATOM 3592 C CD . GLN A 0 436 . -17.549 4.001 15.646 1.00 94.90 436 A 1 ATOM 3593 N NE2 . GLN A 0 436 . -17.894 5.250 15.439 1.00 94.90 436 A 1 ATOM 3594 O OE1 . GLN A 0 436 . -18.410 3.215 16.017 1.00 94.90 436 A 1 ATOM 3595 N N . ASP A 0 437 . -12.613 3.420 15.634 1.00 92.05 437 A 1 ATOM 3596 C CA . ASP A 0 437 . -11.524 4.132 16.317 1.00 92.05 437 A 1 ATOM 3597 C C . ASP A 0 437 . -11.748 5.662 16.274 1.00 92.05 437 A 1 ATOM 3598 C CB . ASP A 0 437 . -10.171 3.736 15.698 1.00 92.05 437 A 1 ATOM 3599 O O . ASP A 0 437 . -11.756 6.242 15.186 1.00 92.05 437 A 1 ATOM 3600 C CG . ASP A 0 437 . -8.971 4.308 16.469 1.00 92.05 437 A 1 ATOM 3601 O OD1 . ASP A 0 437 . -9.171 4.762 17.620 1.00 92.05 437 A 1 ATOM 3602 O OD2 . ASP A 0 437 . -7.850 4.241 15.917 1.00 92.05 437 A 1 ATOM 3603 N N . PRO A 0 438 . -11.970 6.343 17.418 1.00 92.60 438 A 1 ATOM 3604 C CA . PRO A 0 438 . -12.115 5.783 18.763 1.00 92.60 438 A 1 ATOM 3605 C C . PRO A 0 438 . -13.452 5.031 18.943 1.00 92.60 438 A 1 ATOM 3606 C CB . PRO A 0 438 . -12.007 6.984 19.705 1.00 92.60 438 A 1 ATOM 3607 O O . PRO A 0 438 . -14.466 5.416 18.349 1.00 92.60 438 A 1 ATOM 3608 C CG . PRO A 0 438 . -12.571 8.133 18.870 1.00 92.60 438 A 1 ATOM 3609 C CD . PRO A 0 438 . -12.104 7.791 17.456 1.00 92.60 438 A 1 ATOM 3610 N N . PRO A 0 439 . -13.504 3.986 19.791 1.00 93.33 439 A 1 ATOM 3611 C CA . PRO A 0 439 . -14.714 3.191 19.987 1.00 93.33 439 A 1 ATOM 3612 C C . PRO A 0 439 . -15.731 3.888 20.902 1.00 93.33 439 A 1 ATOM 3613 C CB . PRO A 0 439 . -14.229 1.875 20.590 1.00 93.33 439 A 1 ATOM 3614 O O . PRO A 0 439 . -15.362 4.598 21.840 1.00 93.33 439 A 1 ATOM 3615 C CG . PRO A 0 439 . -12.986 2.285 21.378 1.00 93.33 439 A 1 ATOM 3616 C CD . PRO A 0 439 . -12.392 3.421 20.547 1.00 93.33 439 A 1 ATOM 3617 N N . THR A 0 440 . -17.028 3.630 20.692 1.00 93.99 440 A 1 ATOM 3618 C CA . THR A 0 440 . -18.080 4.076 21.624 1.00 93.99 440 A 1 ATOM 3619 C C . THR A 0 440 . -18.297 3.043 22.744 1.00 93.99 440 A 1 ATOM 3620 C CB . THR A 0 440 . -19.401 4.446 20.925 1.00 93.99 440 A 1 ATOM 3621 O O . THR A 0 440 . -18.606 1.894 22.448 1.00 93.99 440 A 1 ATOM 3622 C CG2 . THR A 0 440 . -19.229 5.534 19.859 1.00 93.99 440 A 1 ATOM 3623 O OG1 . THR A 0 440 . -20.071 3.357 20.338 1.00 93.99 440 A 1 ATOM 3624 N N . PRO A 0 441 . -18.159 3.380 24.038 1.00 93.78 441 A 1 ATOM 3625 C CA . PRO A 0 441 . -18.289 2.386 25.109 1.00 93.78 441 A 1 ATOM 3626 C C . PRO A 0 441 . -19.675 1.716 25.141 1.00 93.78 441 A 1 ATOM 3627 C CB . PRO A 0 441 . -17.984 3.147 26.403 1.00 93.78 441 A 1 ATOM 3628 O O . PRO A 0 441 . -20.704 2.405 25.216 1.00 93.78 441 A 1 ATOM 3629 C CG . PRO A 0 441 . -17.098 4.302 25.944 1.00 93.78 441 A 1 ATOM 3630 C CD . PRO A 0 441 . -17.657 4.638 24.567 1.00 93.78 441 A 1 ATOM 3631 N N . ILE A 0 442 . -19.696 0.380 25.140 1.00 93.00 442 A 1 ATOM 3632 C CA . ILE A 0 442 . -20.907 -0.448 25.274 1.00 93.00 442 A 1 ATOM 3633 C C . ILE A 0 442 . -20.901 -1.213 26.596 1.00 93.00 442 A 1 ATOM 3634 C CB . ILE A 0 442 . -21.075 -1.431 24.098 1.00 93.00 442 A 1 ATOM 3635 O O . ILE A 0 442 . -19.854 -1.360 27.214 1.00 93.00 442 A 1 ATOM 3636 C CG1 . ILE A 0 442 . -19.953 -2.491 24.064 1.00 93.00 442 A 1 ATOM 3637 C CG2 . ILE A 0 442 . -21.185 -0.675 22.763 1.00 93.00 442 A 1 ATOM 3638 C CD1 . ILE A 0 442 . -20.352 -3.720 23.261 1.00 93.00 442 A 1 ATOM 3639 N N . ASN A 0 443 . -22.054 -1.740 27.008 1.00 92.39 443 A 1 ATOM 3640 C CA . ASN A 0 443 . -22.130 -2.597 28.188 1.00 92.39 443 A 1 ATOM 3641 C C . ASN A 0 443 . -21.331 -3.887 27.961 1.00 92.39 443 A 1 ATOM 3642 C CB . ASN A 0 443 . -23.599 -2.903 28.513 1.00 92.39 443 A 1 ATOM 3643 O O . ASN A 0 443 . -21.455 -4.524 26.912 1.00 92.39 443 A 1 ATOM 3644 C CG . ASN A 0 443 . -24.399 -1.699 28.975 1.00 92.39 443 A 1 ATOM 3645 N ND2 . ASN A 0 443 . -25.684 -1.875 29.169 1.00 92.39 443 A 1 ATOM 3646 O OD1 . ASN A 0 443 . -23.918 -0.587 29.136 1.00 92.39 443 A 1 ATOM 3647 N N . CYS A 0 444 . -20.532 -4.277 28.948 1.00 93.44 444 A 1 ATOM 3648 C CA . CYS A 0 444 . -19.765 -5.509 28.903 1.00 93.44 444 A 1 ATOM 3649 C C . CYS A 0 444 . -20.698 -6.731 28.924 1.00 93.44 444 A 1 ATOM 3650 C CB . CYS A 0 444 . -18.778 -5.512 30.071 1.00 93.44 444 A 1 ATOM 3651 O O . CYS A 0 444 . -21.709 -6.704 29.634 1.00 93.44 444 A 1 ATOM 3652 S SG . CYS A 0 444 . -17.528 -4.211 29.945 1.00 93.44 444 A 1 ATOM 3653 N N . PRO A 0 445 . -20.376 -7.801 28.168 1.00 92.85 445 A 1 ATOM 3654 C CA . PRO A 0 445 . -21.167 -9.032 28.171 1.00 92.85 445 A 1 ATOM 3655 C C . PRO A 0 445 . -21.009 -9.818 29.476 1.00 92.85 445 A 1 ATOM 3656 C CB . PRO A 0 445 . -20.652 -9.840 26.979 1.00 92.85 445 A 1 ATOM 3657 O O . PRO A 0 445 . -21.862 -10.635 29.794 1.00 92.85 445 A 1 ATOM 3658 C CG . PRO A 0 445 . -19.194 -9.407 26.859 1.00 92.85 445 A 1 ATOM 3659 C CD . PRO A 0 445 . -19.240 -7.932 27.263 1.00 92.85 445 A 1 ATOM 3660 N N . ILE A 0 446 . -19.932 -9.571 30.228 1.00 93.00 446 A 1 ATOM 3661 C CA . ILE A 0 446 . -19.700 -10.101 31.571 1.00 93.00 446 A 1 ATOM 3662 C C . ILE A 0 446 . -19.827 -8.927 32.535 1.00 93.00 446 A 1 ATOM 3663 C CB . ILE A 0 446 . -18.313 -10.774 31.666 1.00 93.00 446 A 1 ATOM 3664 O O . ILE A 0 446 . -18.991 -8.025 32.515 1.00 93.00 446 A 1 ATOM 3665 C CG1 . ILE A 0 446 . -18.202 -11.948 30.673 1.00 93.00 446 A 1 ATOM 3666 C CG2 . ILE A 0 446 . -18.067 -11.288 33.100 1.00 93.00 446 A 1 ATOM 3667 C CD1 . ILE A 0 446 . -16.756 -12.377 30.426 1.00 93.00 446 A 1 ATOM 3668 N N . GLN A 0 447 . -20.880 -8.935 33.347 1.00 92.23 447 A 1 ATOM 3669 C CA . GLN A 0 447 . -21.090 -7.981 34.437 1.00 92.23 447 A 1 ATOM 3670 C C . GLN A 0 447 . -21.172 -8.740 35.752 1.00 92.23 447 A 1 ATOM 3671 C CB . GLN A 0 447 . -22.356 -7.140 34.236 1.00 92.23 447 A 1 ATOM 3672 O O . GLN A 0 447 . -21.551 -9.914 35.772 1.00 92.23 447 A 1 ATOM 3673 C CG . GLN A 0 447 . -22.353 -6.412 32.890 1.00 92.23 447 A 1 ATOM 3674 C CD . GLN A 0 447 . -23.635 -5.653 32.592 1.00 92.23 447 A 1 ATOM 3675 N NE2 . GLN A 0 447 . -23.787 -5.224 31.362 1.00 92.23 447 A 1 ATOM 3676 O OE1 . GLN A 0 447 . -24.539 -5.468 33.391 1.00 92.23 447 A 1 ATOM 3677 N N . GLY A 0 448 . -20.821 -8.062 36.833 1.00 92.48 448 A 1 ATOM 3678 C CA . GLY A 0 448 . -20.660 -8.649 38.155 1.00 92.48 448 A 1 ATOM 3679 C C . GLY A 0 448 . -19.265 -8.392 38.710 1.00 92.48 448 A 1 ATOM 3680 O O . GLY A 0 448 . -18.444 -7.716 38.082 1.00 92.48 448 A 1 ATOM 3681 N N . LYS A 0 449 . -19.020 -8.943 39.895 1.00 93.23 449 A 1 ATOM 3682 C CA . LYS A 0 449 . -17.761 -8.832 40.628 1.00 93.23 449 A 1 ATOM 3683 C C . LYS A 0 449 . -17.123 -10.204 40.779 1.00 93.23 449 A 1 ATOM 3684 C CB . LYS A 0 449 . -18.061 -8.169 41.971 1.00 93.23 449 A 1 ATOM 3685 O O . LYS A 0 449 . -17.791 -11.159 41.182 1.00 93.23 449 A 1 ATOM 3686 C CG . LYS A 0 449 . -16.785 -7.868 42.756 1.00 93.23 449 A 1 ATOM 3687 C CD . LYS A 0 449 . -17.170 -7.028 43.966 1.00 93.23 449 A 1 ATOM 3688 C CE . LYS A 0 449 . -15.948 -6.754 44.827 1.00 93.23 449 A 1 ATOM 3689 N NZ . LYS A 0 449 . -16.368 -5.959 45.998 1.00 93.23 449 A 1 ATOM 3690 N N . PHE A 0 450 . -15.844 -10.312 40.434 1.00 94.94 450 A 1 ATOM 3691 C CA . PHE A 0 450 . -15.149 -11.591 40.372 1.00 94.94 450 A 1 ATOM 3692 C C . PHE A 0 450 . -13.732 -11.509 40.935 1.00 94.94 450 A 1 ATOM 3693 C CB . PHE A 0 450 . -15.107 -12.116 38.927 1.00 94.94 450 A 1 ATOM 3694 O O . PHE A 0 450 . -12.974 -10.586 40.645 1.00 94.94 450 A 1 ATOM 3695 C CG . PHE A 0 450 . -16.425 -12.090 38.178 1.00 94.94 450 A 1 ATOM 3696 C CD1 . PHE A 0 450 . -17.316 -13.168 38.299 1.00 94.94 450 A 1 ATOM 3697 C CD2 . PHE A 0 450 . -16.787 -10.974 37.398 1.00 94.94 450 A 1 ATOM 3698 C CE1 . PHE A 0 450 . -18.571 -13.116 37.675 1.00 94.94 450 A 1 ATOM 3699 C CE2 . PHE A 0 450 . -18.037 -10.934 36.755 1.00 94.94 450 A 1 ATOM 3700 C CZ . PHE A 0 450 . -18.935 -12.005 36.897 1.00 94.94 450 A 1 ATOM 3701 N N . LYS A 0 451 . -13.334 -12.564 41.639 1.00 94.63 451 A 1 ATOM 3702 C CA . LYS A 0 451 . -11.932 -12.920 41.859 1.00 94.63 451 A 1 ATOM 3703 C C . LYS A 0 451 . -11.358 -13.546 40.604 1.00 94.63 451 A 1 ATOM 3704 C CB . LYS A 0 451 . -11.833 -13.865 43.060 1.00 94.63 451 A 1 ATOM 3705 O O . LYS A 0 451 . -12.070 -14.272 39.910 1.00 94.63 451 A 1 ATOM 3706 C CG . LYS A 0 451 . -11.833 -13.029 44.332 1.00 94.63 451 A 1 ATOM 3707 C CD . LYS A 0 451 . -12.085 -13.847 45.600 1.00 94.63 451 A 1 ATOM 3708 C CE . LYS A 0 451 . -11.769 -12.865 46.726 1.00 94.63 451 A 1 ATOM 3709 N NZ . LYS A 0 451 . -12.613 -12.976 47.923 1.00 94.63 451 A 1 ATOM 3710 N N . PHE A 0 452 . -10.082 -13.297 40.313 1.00 95.43 452 A 1 ATOM 3711 C CA . PHE A 0 452 . -9.458 -13.856 39.114 1.00 95.43 452 A 1 ATOM 3712 C C . PHE A 0 452 . -8.060 -14.435 39.310 1.00 95.43 452 A 1 ATOM 3713 C CB . PHE A 0 452 . -9.507 -12.856 37.958 1.00 95.43 452 A 1 ATOM 3714 O O . PHE A 0 452 . -7.222 -13.892 40.030 1.00 95.43 452 A 1 ATOM 3715 C CG . PHE A 0 452 . -8.608 -11.652 38.089 1.00 95.43 452 A 1 ATOM 3716 C CD1 . PHE A 0 452 . -9.108 -10.466 38.652 1.00 95.43 452 A 1 ATOM 3717 C CD2 . PHE A 0 452 . -7.285 -11.702 37.611 1.00 95.43 452 A 1 ATOM 3718 C CE1 . PHE A 0 452 . -8.285 -9.333 38.725 1.00 95.43 452 A 1 ATOM 3719 C CE2 . PHE A 0 452 . -6.465 -10.564 37.698 1.00 95.43 452 A 1 ATOM 3720 C CZ . PHE A 0 452 . -6.966 -9.381 38.258 1.00 95.43 452 A 1 ATOM 3721 N N . ILE A 0 453 . -7.776 -15.524 38.598 1.00 95.52 453 A 1 ATOM 3722 C CA . ILE A 0 453 . -6.448 -16.137 38.521 1.00 95.52 453 A 1 ATOM 3723 C C . ILE A 0 453 . -5.888 -15.923 37.115 1.00 95.52 453 A 1 ATOM 3724 C CB . ILE A 0 453 . -6.498 -17.626 38.925 1.00 95.52 453 A 1 ATOM 3725 O O . ILE A 0 453 . -6.549 -16.228 36.123 1.00 95.52 453 A 1 ATOM 3726 C CG1 . ILE A 0 453 . -7.035 -17.779 40.369 1.00 95.52 453 A 1 ATOM 3727 C CG2 . ILE A 0 453 . -5.100 -18.267 38.788 1.00 95.52 453 A 1 ATOM 3728 C CD1 . ILE A 0 453 . -7.284 -19.231 40.792 1.00 95.52 453 A 1 ATOM 3729 N N . GLN A 0 454 . -4.654 -15.421 37.034 1.00 95.13 454 A 1 ATOM 3730 C CA . GLN A 0 454 . -3.955 -15.173 35.772 1.00 95.13 454 A 1 ATOM 3731 C C . GLN A 0 454 . -3.051 -16.355 35.395 1.00 95.13 454 A 1 ATOM 3732 C CB . GLN A 0 454 . -3.121 -13.887 35.868 1.00 95.13 454 A 1 ATOM 3733 O O . GLN A 0 454 . -2.136 -16.706 36.146 1.00 95.13 454 A 1 ATOM 3734 C CG . GLN A 0 454 . -3.932 -12.647 36.268 1.00 95.13 454 A 1 ATOM 3735 C CD . GLN A 0 454 . -3.120 -11.378 36.053 1.00 95.13 454 A 1 ATOM 3736 N NE2 . GLN A 0 454 . -2.756 -10.656 37.089 1.00 95.13 454 A 1 ATOM 3737 O OE1 . GLN A 0 454 . -2.770 -11.048 34.935 1.00 95.13 454 A 1 ATOM 3738 N N . ARG A 0 455 . -3.243 -16.933 34.206 1.00 94.81 455 A 1 ATOM 3739 C CA . ARG A 0 455 . -2.362 -17.967 33.628 1.00 94.81 455 A 1 ATOM 3740 C C . ARG A 0 455 . -1.846 -17.516 32.261 1.00 94.81 455 A 1 ATOM 3741 C CB . ARG A 0 455 . -3.097 -19.316 33.528 1.00 94.81 455 A 1 ATOM 3742 O O . ARG A 0 455 . -2.579 -16.874 31.524 1.00 94.81 455 A 1 ATOM 3743 C CG . ARG A 0 455 . -3.701 -19.800 34.856 1.00 94.81 455 A 1 ATOM 3744 C CD . ARG A 0 455 . -4.252 -21.221 34.688 1.00 94.81 455 A 1 ATOM 3745 N NE . ARG A 0 455 . -5.068 -21.644 35.841 1.00 94.81 455 A 1 ATOM 3746 N NH1 . ARG A 0 455 . -5.178 -23.884 35.342 1.00 94.81 455 A 1 ATOM 3747 N NH2 . ARG A 0 455 . -6.365 -23.065 37.043 1.00 94.81 455 A 1 ATOM 3748 C CZ . ARG A 0 455 . -5.521 -22.862 36.077 1.00 94.81 455 A 1 ATOM 3749 N N . GLY A 0 456 . -0.601 -17.840 31.919 1.00 92.16 456 A 1 ATOM 3750 C CA . GLY A 0 456 . 0.023 -17.434 30.652 1.00 92.16 456 A 1 ATOM 3751 C C . GLY A 0 456 . 1.423 -16.851 30.841 1.00 92.16 456 A 1 ATOM 3752 O O . GLY A 0 456 . 2.041 -17.038 31.894 1.00 92.16 456 A 1 ATOM 3753 N N . GLN A 0 457 . 1.911 -16.150 29.817 1.00 91.04 457 A 1 ATOM 3754 C CA . GLN A 0 457 . 3.248 -15.543 29.798 1.00 91.04 457 A 1 ATOM 3755 C C . GLN A 0 457 . 3.373 -14.456 30.875 1.00 91.04 457 A 1 ATOM 3756 C CB . GLN A 0 457 . 3.527 -14.944 28.409 1.00 91.04 457 A 1 ATOM 3757 O O . GLN A 0 457 . 2.476 -13.631 31.032 1.00 91.04 457 A 1 ATOM 3758 C CG . GLN A 0 457 . 3.545 -15.980 27.274 1.00 91.04 457 A 1 ATOM 3759 C CD . GLN A 0 457 . 4.740 -16.927 27.345 1.00 91.04 457 A 1 ATOM 3760 N NE2 . GLN A 0 457 . 4.533 -18.226 27.346 1.00 91.04 457 A 1 ATOM 3761 O OE1 . GLN A 0 457 . 5.885 -16.518 27.385 1.00 91.04 457 A 1 ATOM 3762 N N . GLU A 0 458 . 4.485 -14.427 31.615 1.00 89.85 458 A 1 ATOM 3763 C CA . GLU A 0 458 . 4.667 -13.487 32.733 1.00 89.85 458 A 1 ATOM 3764 C C . GLU A 0 458 . 4.625 -12.019 32.296 1.00 89.85 458 A 1 ATOM 3765 C CB . GLU A 0 458 . 5.985 -13.770 33.466 1.00 89.85 458 A 1 ATOM 3766 O O . GLU A 0 458 . 4.079 -11.192 33.017 1.00 89.85 458 A 1 ATOM 3767 C CG . GLU A 0 458 . 5.951 -15.120 34.195 1.00 89.85 458 A 1 ATOM 3768 C CD . GLU A 0 458 . 7.204 -15.381 35.043 1.00 89.85 458 A 1 ATOM 3769 O OE1 . GLU A 0 458 . 7.092 -16.268 35.919 1.00 89.85 458 A 1 ATOM 3770 O OE2 . GLU A 0 458 . 8.235 -14.711 34.816 1.00 89.85 458 A 1 ATOM 3771 N N . GLN A 0 459 . 5.128 -11.710 31.098 1.00 88.46 459 A 1 ATOM 3772 C CA . GLN A 0 459 . 5.159 -10.356 30.532 1.00 88.46 459 A 1 ATOM 3773 C C . GLN A 0 459 . 3.772 -9.848 30.119 1.00 88.46 459 A 1 ATOM 3774 C CB . GLN A 0 459 . 6.086 -10.314 29.302 1.00 88.46 459 A 1 ATOM 3775 O O . GLN A 0 459 . 3.575 -8.648 29.962 1.00 88.46 459 A 1 ATOM 3776 C CG . GLN A 0 459 . 7.525 -10.798 29.556 1.00 88.46 459 A 1 ATOM 3777 C CD . GLN A 0 459 . 7.691 -12.319 29.576 1.00 88.46 459 A 1 ATOM 3778 N NE2 . GLN A 0 459 . 8.848 -12.817 29.946 1.00 88.46 459 A 1 ATOM 3779 O OE1 . GLN A 0 459 . 6.791 -13.093 29.289 1.00 88.46 459 A 1 ATOM 3780 N N . GLU A 0 460 . 2.820 -10.759 29.920 1.00 88.95 460 A 1 ATOM 3781 C CA . GLU A 0 460 . 1.463 -10.440 29.478 1.00 88.95 460 A 1 ATOM 3782 C C . GLU A 0 460 . 0.478 -10.378 30.657 1.00 88.95 460 A 1 ATOM 3783 C CB . GLU A 0 460 . 1.046 -11.470 28.412 1.00 88.95 460 A 1 ATOM 3784 O O . GLU A 0 460 . -0.636 -9.875 30.492 1.00 88.95 460 A 1 ATOM 3785 C CG . GLU A 0 460 . 1.826 -11.324 27.087 1.00 88.95 460 A 1 ATOM 3786 C CD . GLU A 0 460 . 1.427 -10.110 26.217 1.00 88.95 460 A 1 ATOM 3787 O OE1 . GLU A 0 460 . 2.319 -9.557 25.543 1.00 88.95 460 A 1 ATOM 3788 O OE2 . GLU A 0 460 . 0.219 -9.767 26.134 1.00 88.95 460 A 1 ATOM 3789 N N . LYS A 0 461 . 0.868 -10.848 31.851 1.00 91.76 461 A 1 ATOM 3790 C CA . LYS A 0 461 . 0.050 -10.731 33.064 1.00 91.76 461 A 1 ATOM 3791 C C . LYS A 0 461 . -0.123 -9.263 33.447 1.00 91.76 461 A 1 ATOM 3792 C CB . LYS A 0 461 . 0.661 -11.523 34.231 1.00 91.76 461 A 1 ATOM 3793 O O . LYS A 0 461 . 0.809 -8.466 33.368 1.00 91.76 461 A 1 ATOM 3794 C CG . LYS A 0 461 . 0.589 -13.039 33.999 1.00 91.76 461 A 1 ATOM 3795 C CD . LYS A 0 461 . 1.268 -13.806 35.140 1.00 91.76 461 A 1 ATOM 3796 C CE . LYS A 0 461 . 1.324 -15.298 34.799 1.00 91.76 461 A 1 ATOM 3797 N NZ . LYS A 0 461 . 2.132 -16.051 35.790 1.00 91.76 461 A 1 ATOM 3798 N N . TYR A 0 462 . -1.316 -8.921 33.916 1.00 90.70 462 A 1 ATOM 3799 C CA . TYR A 0 462 . -1.548 -7.642 34.566 1.00 90.70 462 A 1 ATOM 3800 C C . TYR A 0 462 . -0.727 -7.574 35.849 1.00 90.70 462 A 1 ATOM 3801 C CB . TYR A 0 462 . -3.035 -7.428 34.849 1.00 90.70 462 A 1 ATOM 3802 O O . TYR A 0 462 . -0.727 -8.507 36.658 1.00 90.70 462 A 1 ATOM 3803 C CG . TYR A 0 462 . -3.849 -7.231 33.593 1.00 90.70 462 A 1 ATOM 3804 C CD1 . TYR A 0 462 . -3.894 -5.962 32.985 1.00 90.70 462 A 1 ATOM 3805 C CD2 . TYR A 0 462 . -4.543 -8.314 33.026 1.00 90.70 462 A 1 ATOM 3806 C CE1 . TYR A 0 462 . -4.612 -5.775 31.790 1.00 90.70 462 A 1 ATOM 3807 C CE2 . TYR A 0 462 . -5.251 -8.133 31.826 1.00 90.70 462 A 1 ATOM 3808 O OH . TYR A 0 462 . -5.875 -6.724 29.992 1.00 90.70 462 A 1 ATOM 3809 C CZ . TYR A 0 462 . -5.273 -6.871 31.199 1.00 90.70 462 A 1 ATOM 3810 N N . ILE A 0 463 . -0.065 -6.439 36.023 1.00 87.51 463 A 1 ATOM 3811 C CA . ILE A 0 463 . 0.670 -6.058 37.223 1.00 87.51 463 A 1 ATOM 3812 C C . ILE A 0 463 . -0.038 -4.871 37.876 1.00 87.51 463 A 1 ATOM 3813 C CB . ILE A 0 463 . 2.152 -5.764 36.890 1.00 87.51 463 A 1 ATOM 3814 O O . ILE A 0 463 . -0.767 -4.134 37.206 1.00 87.51 463 A 1 ATOM 3815 C CG1 . ILE A 0 463 . 2.307 -4.620 35.859 1.00 87.51 463 A 1 ATOM 3816 C CG2 . ILE A 0 463 . 2.836 -7.059 36.410 1.00 87.51 463 A 1 ATOM 3817 C CD1 . ILE A 0 463 . 3.758 -4.176 35.638 1.00 87.51 463 A 1 ATOM 3818 N N . THR A 0 464 . 0.188 -4.680 39.172 1.00 83.67 464 A 1 ATOM 3819 C CA . THR A 0 464 . -0.218 -3.459 39.876 1.00 83.67 464 A 1 ATOM 3820 C C . THR A 0 464 . 0.519 -2.269 39.273 1.00 83.67 464 A 1 ATOM 3821 C CB . THR A 0 464 . 0.121 -3.551 41.365 1.00 83.67 464 A 1 ATOM 3822 O O . THR A 0 464 . 1.753 -2.287 39.182 1.00 83.67 464 A 1 ATOM 3823 C CG2 . THR A 0 464 . -0.708 -4.618 42.064 1.00 83.67 464 A 1 ATOM 3824 O OG1 . THR A 0 464 . 1.482 -3.914 41.508 1.00 83.67 464 A 1 ATOM 3825 N N . LYS A 0 465 . -0.220 -1.249 38.850 1.00 77.86 465 A 1 ATOM 3826 C CA . LYS A 0 465 . 0.336 -0.003 38.308 1.00 77.86 465 A 1 ATOM 3827 C C . LYS A 0 465 . 0.059 1.108 39.312 1.00 77.86 465 A 1 ATOM 3828 C CB . LYS A 0 465 . -0.285 0.328 36.943 1.00 77.86 465 A 1 ATOM 3829 O O . LYS A 0 465 . -0.874 1.023 40.081 1.00 77.86 465 A 1 ATOM 3830 C CG . LYS A 0 465 . 0.001 -0.686 35.820 1.00 77.86 465 A 1 ATOM 3831 C CD . LYS A 0 465 . -0.809 -0.233 34.598 1.00 77.86 465 A 1 ATOM 3832 C CE . LYS A 0 465 . -0.676 -1.099 33.346 1.00 77.86 465 A 1 ATOM 3833 N NZ . LYS A 0 465 . -1.724 -0.670 32.382 1.00 77.86 465 A 1 ATOM 3834 N N . ILE A 0 466 . 0.845 2.177 39.305 1.00 71.28 466 A 1 ATOM 3835 C CA . ILE A 0 466 . 0.496 3.381 40.071 1.00 71.28 466 A 1 ATOM 3836 C C . ILE A 0 466 . -0.095 4.386 39.077 1.00 71.28 466 A 1 ATOM 3837 C CB . ILE A 0 466 . 1.711 3.921 40.850 1.00 71.28 466 A 1 ATOM 3838 O O . ILE A 0 466 . 0.664 4.907 38.248 1.00 71.28 466 A 1 ATOM 3839 C CG1 . ILE A 0 466 . 2.243 2.842 41.823 1.00 71.28 466 A 1 ATOM 3840 C CG2 . ILE A 0 466 . 1.311 5.194 41.615 1.00 71.28 466 A 1 ATOM 3841 C CD1 . ILE A 0 466 . 3.490 3.255 42.613 1.00 71.28 466 A 1 ATOM 3842 N N . PRO A 0 467 . -1.411 4.678 39.118 1.00 64.16 467 A 1 ATOM 3843 C CA . PRO A 0 467 . -2.009 5.670 38.231 1.00 64.16 467 A 1 ATOM 3844 C C . PRO A 0 467 . -1.304 7.028 38.389 1.00 64.16 467 A 1 ATOM 3845 C CB . PRO A 0 467 . -3.498 5.725 38.604 1.00 64.16 467 A 1 ATOM 3846 O O . PRO A 0 467 . -1.167 7.544 39.498 1.00 64.16 467 A 1 ATOM 3847 C CG . PRO A 0 467 . -3.763 4.367 39.255 1.00 64.16 467 A 1 ATOM 3848 C CD . PRO A 0 467 . -2.440 4.055 39.945 1.00 64.16 467 A 1 ATOM 3849 N N . GLY A 0 468 . -0.823 7.611 37.285 1.00 62.73 468 A 1 ATOM 3850 C CA . GLY A 0 468 . -0.101 8.896 37.293 1.00 62.73 468 A 1 ATOM 3851 C C . GLY A 0 468 . 1.404 8.819 37.601 1.00 62.73 468 A 1 ATOM 3852 O O . GLY A 0 468 . 2.066 9.857 37.666 1.00 62.73 468 A 1 ATOM 3853 N N . GLY A 0 469 . 1.972 7.617 37.745 1.00 67.98 469 A 1 ATOM 3854 C CA . GLY A 0 469 . 3.409 7.404 37.925 1.00 67.98 469 A 1 ATOM 3855 C C . GLY A 0 469 . 3.878 7.679 39.353 1.00 67.98 469 A 1 ATOM 3856 O O . GLY A 0 469 . 3.967 6.759 40.159 1.00 67.98 469 A 1 ATOM 3857 N N . MET A 0 470 . 4.198 8.938 39.667 1.00 65.04 470 A 1 ATOM 3858 C CA . MET A 0 470 . 4.637 9.344 41.009 1.00 65.04 470 A 1 ATOM 3859 C C . MET A 0 470 . 3.439 9.844 41.814 1.00 65.04 470 A 1 ATOM 3860 C CB . MET A 0 470 . 5.730 10.422 40.932 1.00 65.04 470 A 1 ATOM 3861 O O . MET A 0 470 . 2.769 10.796 41.415 1.00 65.04 470 A 1 ATOM 3862 C CG . MET A 0 470 . 7.026 9.927 40.278 1.00 65.04 470 A 1 ATOM 3863 S SD . MET A 0 470 . 7.921 8.657 41.214 1.00 65.04 470 A 1 ATOM 3864 C CE . MET A 0 470 . 9.333 8.400 40.110 1.00 65.04 470 A 1 ATOM 3865 N N . THR A 0 471 . 3.177 9.239 42.971 1.00 62.44 471 A 1 ATOM 3866 C CA . THR A 0 471 . 2.113 9.710 43.860 1.00 62.44 471 A 1 ATOM 3867 C C . THR A 0 471 . 2.461 11.100 44.414 1.00 62.44 471 A 1 ATOM 3868 C CB . THR A 0 471 . 1.848 8.724 45.005 1.00 62.44 471 A 1 ATOM 3869 O O . THR A 0 471 . 3.605 11.346 44.797 1.00 62.44 471 A 1 ATOM 3870 C CG2 . THR A 0 471 . 1.358 7.386 44.475 1.00 62.44 471 A 1 ATOM 3871 O OG1 . THR A 0 471 . 3.016 8.470 45.747 1.00 62.44 471 A 1 ATOM 3872 N N . PRO A 0 472 . 1.496 12.033 44.529 1.00 63.84 472 A 1 ATOM 3873 C CA . PRO A 0 472 . 1.751 13.370 45.080 1.00 63.84 472 A 1 ATOM 3874 C C . PRO A 0 472 . 2.126 13.352 46.573 1.00 63.84 472 A 1 ATOM 3875 C CB . PRO A 0 472 . 0.464 14.161 44.817 1.00 63.84 472 A 1 ATOM 3876 O O . PRO A 0 472 . 2.568 14.363 47.117 1.00 63.84 472 A 1 ATOM 3877 C CG . PRO A 0 472 . -0.620 13.088 44.706 1.00 63.84 472 A 1 ATOM 3878 C CD . PRO A 0 472 . 0.117 11.903 44.091 1.00 63.84 472 A 1 ATOM 3879 N N . ARG A 0 473 . 1.924 12.220 47.257 1.00 68.62 473 A 1 ATOM 3880 C CA . ARG A 0 473 . 2.292 11.984 48.657 1.00 68.62 473 A 1 ATOM 3881 C C . ARG A 0 473 . 2.905 10.585 48.778 1.00 68.62 473 A 1 ATOM 3882 C CB . ARG A 0 473 . 1.055 12.123 49.563 1.00 68.62 473 A 1 ATOM 3883 O O . ARG A 0 473 . 2.419 9.682 48.092 1.00 68.62 473 A 1 ATOM 3884 C CG . ARG A 0 473 . 0.445 13.532 49.496 1.00 68.62 473 A 1 ATOM 3885 C CD . ARG A 0 473 . -0.771 13.656 50.412 1.00 68.62 473 A 1 ATOM 3886 N NE . ARG A 0 473 . -1.370 15.000 50.303 1.00 68.62 473 A 1 ATOM 3887 N NH1 . ARG A 0 473 . -2.954 14.746 51.942 1.00 68.62 473 A 1 ATOM 3888 N NH2 . ARG A 0 473 . -2.817 16.679 50.831 1.00 68.62 473 A 1 ATOM 3889 C CZ . ARG A 0 473 . -2.373 15.468 51.024 1.00 68.62 473 A 1 ATOM 3890 N N . PRO A 0 474 . 3.935 10.377 49.621 1.00 66.67 474 A 1 ATOM 3891 C CA . PRO A 0 474 . 4.418 9.032 49.912 1.00 66.67 474 A 1 ATOM 3892 C C . PRO A 0 474 . 3.259 8.201 50.469 1.00 66.67 474 A 1 ATOM 3893 C CB . PRO A 0 474 . 5.563 9.202 50.918 1.00 66.67 474 A 1 ATOM 3894 O O . PRO A 0 474 . 2.523 8.688 51.331 1.00 66.67 474 A 1 ATOM 3895 C CG . PRO A 0 474 . 5.286 10.555 51.574 1.00 66.67 474 A 1 ATOM 3896 C CD . PRO A 0 474 . 4.583 11.356 50.480 1.00 66.67 474 A 1 ATOM 3897 N N . TRP A 0 475 . 3.080 6.976 49.965 1.00 63.34 475 A 1 ATOM 3898 C CA . TRP A 0 475 . 2.105 6.052 50.538 1.00 63.34 475 A 1 ATOM 3899 C C . TRP A 0 475 . 2.387 5.899 52.029 1.00 63.34 475 A 1 ATOM 3900 C CB . TRP A 0 475 . 2.145 4.691 49.823 1.00 63.34 475 A 1 ATOM 3901 O O . TRP A 0 475 . 3.528 5.651 52.434 1.00 63.34 475 A 1 ATOM 3902 C CG . TRP A 0 475 . 1.498 4.615 48.470 1.00 63.34 475 A 1 ATOM 3903 C CD1 . TRP A 0 475 . 0.616 5.505 47.953 1.00 63.34 475 A 1 ATOM 3904 C CD2 . TRP A 0 475 . 1.579 3.530 47.487 1.00 63.34 475 A 1 ATOM 3905 C CE2 . TRP A 0 475 . 0.725 3.849 46.390 1.00 63.34 475 A 1 ATOM 3906 C CE3 . TRP A 0 475 . 2.255 2.291 47.427 1.00 63.34 475 A 1 ATOM 3907 N NE1 . TRP A 0 475 . 0.136 5.036 46.748 1.00 63.34 475 A 1 ATOM 3908 C CH2 . TRP A 0 475 . 1.252 1.786 45.253 1.00 63.34 475 A 1 ATOM 3909 C CZ2 . TRP A 0 475 . 0.564 3.008 45.282 1.00 63.34 475 A 1 ATOM 3910 C CZ3 . TRP A 0 475 . 2.092 1.429 46.323 1.00 63.34 475 A 1 ATOM 3911 N N . VAL A 0 476 . 1.345 6.045 52.851 1.00 63.87 476 A 1 ATOM 3912 C CA . VAL A 0 476 . 1.404 5.541 54.220 1.00 63.87 476 A 1 ATOM 3913 C C . VAL A 0 476 . 1.727 4.061 54.051 1.00 63.87 476 A 1 ATOM 3914 C CB . VAL A 0 476 . 0.073 5.761 54.970 1.00 63.87 476 A 1 ATOM 3915 O O . VAL A 0 476 . 0.986 3.360 53.370 1.00 63.87 476 A 1 ATOM 3916 C CG1 . VAL A 0 476 . 0.224 5.370 56.447 1.00 63.87 476 A 1 ATOM 3917 C CG2 . VAL A 0 476 . -0.371 7.229 54.922 1.00 63.87 476 A 1 ATOM 3918 N N . GLN A 0 477 . 2.873 3.603 54.558 1.00 62.39 477 A 1 ATOM 3919 C CA . GLN A 0 477 . 3.350 2.222 54.410 1.00 62.39 477 A 1 ATOM 3920 C C . GLN A 0 477 . 2.472 1.256 55.226 1.00 62.39 477 A 1 ATOM 3921 C CB . GLN A 0 477 . 4.833 2.126 54.813 1.00 62.39 477 A 1 ATOM 3922 O O . GLN A 0 477 . 2.940 0.554 56.122 1.00 62.39 477 A 1 ATOM 3923 C CG . GLN A 0 477 . 5.795 2.856 53.866 1.00 62.39 477 A 1 ATOM 3924 C CD . GLN A 0 477 . 7.251 2.711 54.311 1.00 62.39 477 A 1 ATOM 3925 N NE2 . GLN A 0 477 . 8.200 2.814 53.407 1.00 62.39 477 A 1 ATOM 3926 O OE1 . GLN A 0 477 . 7.574 2.514 55.471 1.00 62.39 477 A 1 ATOM 3927 N N . VAL A 0 478 . 1.164 1.250 54.968 1.00 67.35 478 A 1 ATOM 3928 C CA . VAL A 0 478 . 0.215 0.339 55.581 1.00 67.35 478 A 1 ATOM 3929 C C . VAL A 0 478 . 0.442 -1.011 54.926 1.00 67.35 478 A 1 ATOM 3930 C CB . VAL A 0 478 . -1.245 0.814 55.455 1.00 67.35 478 A 1 ATOM 3931 O O . VAL A 0 478 . 0.114 -1.230 53.761 1.00 67.35 478 A 1 ATOM 3932 C CG1 . VAL A 0 478 . -2.134 -0.090 56.318 1.00 67.35 478 A 1 ATOM 3933 C CG2 . VAL A 0 478 . -1.432 2.252 55.948 1.00 67.35 478 A 1 ATOM 3934 N N . LEU A 0 479 . 1.065 -1.908 55.684 1.00 70.85 479 A 1 ATOM 3935 C CA . LEU A 0 479 . 1.339 -3.270 55.256 1.00 70.85 479 A 1 ATOM 3936 C C . LEU A 0 479 . 0.025 -4.063 55.221 1.00 70.85 479 A 1 ATOM 3937 C CB . LEU A 0 479 . 2.389 -3.898 56.194 1.00 70.85 479 A 1 ATOM 3938 O O . LEU A 0 479 . -0.609 -4.313 56.256 1.00 70.85 479 A 1 ATOM 3939 C CG . LEU A 0 479 . 3.772 -3.210 56.165 1.00 70.85 479 A 1 ATOM 3940 C CD1 . LEU A 0 479 . 4.649 -3.761 57.289 1.00 70.85 479 A 1 ATOM 3941 C CD2 . LEU A 0 479 . 4.501 -3.432 54.838 1.00 70.85 479 A 1 ATOM 3942 N N . CYS A 0 480 . -0.381 -4.483 54.023 1.00 76.14 480 A 1 ATOM 3943 C CA . CYS A 0 480 . -1.421 -5.488 53.851 1.00 76.14 480 A 1 ATOM 3944 C C . CYS A 0 480 . -0.790 -6.860 54.156 1.00 76.14 480 A 1 ATOM 3945 C CB . CYS A 0 480 . -2.015 -5.381 52.439 1.00 76.14 480 A 1 ATOM 3946 O O . CYS A 0 480 . -0.122 -7.450 53.310 1.00 76.14 480 A 1 ATOM 3947 S SG . CYS A 0 480 . -3.740 -5.906 52.307 1.00 76.14 480 A 1 ATOM 3948 N N . TYR A 0 481 . -0.911 -7.336 55.402 1.00 74.74 481 A 1 ATOM 3949 C CA . TYR A 0 481 . -0.328 -8.602 55.875 1.00 74.74 481 A 1 ATOM 3950 C C . TYR A 0 481 . -1.038 -9.827 55.258 1.00 74.74 481 A 1 ATOM 3951 C CB . TYR A 0 481 . -0.358 -8.665 57.418 1.00 74.74 481 A 1 ATOM 3952 O O . TYR A 0 481 . -1.745 -10.545 55.957 1.00 74.74 481 A 1 ATOM 3953 C CG . TYR A 0 481 . 0.434 -7.606 58.167 1.00 74.74 481 A 1 ATOM 3954 C CD1 . TYR A 0 481 . 1.838 -7.581 58.084 1.00 74.74 481 A 1 ATOM 3955 C CD2 . TYR A 0 481 . -0.230 -6.703 59.018 1.00 74.74 481 A 1 ATOM 3956 C CE1 . TYR A 0 481 . 2.572 -6.627 58.815 1.00 74.74 481 A 1 ATOM 3957 C CE2 . TYR A 0 481 . 0.499 -5.735 59.742 1.00 74.74 481 A 1 ATOM 3958 O OH . TYR A 0 481 . 2.622 -4.771 60.326 1.00 74.74 481 A 1 ATOM 3959 C CZ . TYR A 0 481 . 1.905 -5.692 59.631 1.00 74.74 481 A 1 ATOM 3960 N N . ASN A 0 482 . -0.850 -10.057 53.955 1.00 77.55 482 A 1 ATOM 3961 C CA . ASN A 0 482 . -1.382 -11.179 53.163 1.00 77.55 482 A 1 ATOM 3962 C C . ASN A 0 482 . -2.893 -11.154 52.848 1.00 77.55 482 A 1 ATOM 3963 C CB . ASN A 0 482 . -0.921 -12.530 53.749 1.00 77.55 482 A 1 ATOM 3964 O O . ASN A 0 482 . -3.426 -12.164 52.402 1.00 77.55 482 A 1 ATOM 3965 C CG . ASN A 0 482 . 0.573 -12.633 53.972 1.00 77.55 482 A 1 ATOM 3966 N ND2 . ASN A 0 482 . 0.996 -13.415 54.937 1.00 77.55 482 A 1 ATOM 3967 O OD1 . ASN A 0 482 . 1.385 -12.026 53.295 1.00 77.55 482 A 1 ATOM 3968 N N . TYR A 0 483 . -3.579 -10.019 53.011 1.00 84.07 483 A 1 ATOM 3969 C CA . TYR A 0 483 . -4.990 -9.842 52.613 1.00 84.07 483 A 1 ATOM 3970 C C . TYR A 0 483 . -5.123 -9.276 51.190 1.00 84.07 483 A 1 ATOM 3971 C CB . TYR A 0 483 . -5.742 -8.999 53.652 1.00 84.07 483 A 1 ATOM 3972 O O . TYR A 0 483 . -5.878 -8.332 50.959 1.00 84.07 483 A 1 ATOM 3973 C CG . TYR A 0 483 . -5.857 -9.657 55.006 1.00 84.07 483 A 1 ATOM 3974 C CD1 . TYR A 0 483 . -6.899 -10.571 55.250 1.00 84.07 483 A 1 ATOM 3975 C CD2 . TYR A 0 483 . -4.920 -9.365 56.014 1.00 84.07 483 A 1 ATOM 3976 C CE1 . TYR A 0 483 . -7.014 -11.186 56.510 1.00 84.07 483 A 1 ATOM 3977 C CE2 . TYR A 0 483 . -5.026 -9.983 57.273 1.00 84.07 483 A 1 ATOM 3978 O OH . TYR A 0 483 . -6.184 -11.489 58.738 1.00 84.07 483 A 1 ATOM 3979 C CZ . TYR A 0 483 . -6.078 -10.892 57.522 1.00 84.07 483 A 1 ATOM 3980 N N . TRP A 0 484 . -4.326 -9.807 50.264 1.00 86.57 484 A 1 ATOM 3981 C CA . TRP A 0 484 . -4.347 -9.407 48.860 1.00 86.57 484 A 1 ATOM 3982 C C . TRP A 0 484 . -5.312 -10.292 48.089 1.00 86.57 484 A 1 ATOM 3983 C CB . TRP A 0 484 . -2.942 -9.494 48.262 1.00 86.57 484 A 1 ATOM 3984 O O . TRP A 0 484 . -5.154 -11.513 48.077 1.00 86.57 484 A 1 ATOM 3985 C CG . TRP A 0 484 . -1.946 -8.569 48.879 1.00 86.57 484 A 1 ATOM 3986 C CD1 . TRP A 0 484 . -0.898 -8.931 49.652 1.00 86.57 484 A 1 ATOM 3987 C CD2 . TRP A 0 484 . -1.883 -7.117 48.766 1.00 86.57 484 A 1 ATOM 3988 C CE2 . TRP A 0 484 . -0.717 -6.667 49.450 1.00 86.57 484 A 1 ATOM 3989 C CE3 . TRP A 0 484 . -2.681 -6.137 48.143 1.00 86.57 484 A 1 ATOM 3990 N NE1 . TRP A 0 484 . -0.181 -7.807 50.010 1.00 86.57 484 A 1 ATOM 3991 C CH2 . TRP A 0 484 . -1.143 -4.371 48.833 1.00 86.57 484 A 1 ATOM 3992 C CZ2 . TRP A 0 484 . -0.339 -5.317 49.488 1.00 86.57 484 A 1 ATOM 3993 C CZ3 . TRP A 0 484 . -2.310 -4.780 48.169 1.00 86.57 484 A 1 ATOM 3994 N N . GLU A 0 485 . -6.276 -9.673 47.424 1.00 88.81 485 A 1 ATOM 3995 C CA . GLU A 0 485 . -7.226 -10.361 46.559 1.00 88.81 485 A 1 ATOM 3996 C C . GLU A 0 485 . -7.245 -9.691 45.186 1.00 88.81 485 A 1 ATOM 3997 C CB . GLU A 0 485 . -8.620 -10.414 47.208 1.00 88.81 485 A 1 ATOM 3998 O O . GLU A 0 485 . -7.089 -8.478 45.067 1.00 88.81 485 A 1 ATOM 3999 C CG . GLU A 0 485 . -8.605 -11.180 48.548 1.00 88.81 485 A 1 ATOM 4000 C CD . GLU A 0 485 . -10.007 -11.493 49.092 1.00 88.81 485 A 1 ATOM 4001 O OE1 . GLU A 0 485 . -10.156 -12.498 49.824 1.00 88.81 485 A 1 ATOM 4002 O OE2 . GLU A 0 485 . -10.983 -10.817 48.714 1.00 88.81 485 A 1 ATOM 4003 N N . SER A 0 486 . -7.409 -10.483 44.133 1.00 92.18 486 A 1 ATOM 4004 C CA . SER A 0 486 . -7.649 -9.955 42.796 1.00 92.18 486 A 1 ATOM 4005 C C . SER A 0 486 . -9.132 -9.628 42.646 1.00 92.18 486 A 1 ATOM 4006 C CB . SER A 0 486 . -7.173 -10.961 41.753 1.00 92.18 486 A 1 ATOM 4007 O O . SER A 0 486 . -9.985 -10.378 43.118 1.00 92.18 486 A 1 ATOM 4008 O OG . SER A 0 486 . -7.790 -12.222 41.947 1.00 92.18 486 A 1 ATOM 4009 N N . ASN A 0 487 . -9.450 -8.519 41.988 1.00 92.47 487 A 1 ATOM 4010 C CA . ASN A 0 487 . -10.823 -8.097 41.746 1.00 92.47 487 A 1 ATOM 4011 C C . ASN A 0 487 . -10.975 -7.614 40.304 1.00 92.47 487 A 1 ATOM 4012 C CB . ASN A 0 487 . -11.206 -7.006 42.760 1.00 92.47 487 A 1 ATOM 4013 O O . ASN A 0 487 . -10.250 -6.727 39.859 1.00 92.47 487 A 1 ATOM 4014 C CG . ASN A 0 487 . -12.644 -6.536 42.595 1.00 92.47 487 A 1 ATOM 4015 N ND2 . ASN A 0 487 . -12.995 -5.426 43.200 1.00 92.47 487 A 1 ATOM 4016 O OD1 . ASN A 0 487 . -13.459 -7.128 41.918 1.00 92.47 487 A 1 ATOM 4017 N N . ILE A 0 488 . -11.926 -8.188 39.579 1.00 94.33 488 A 1 ATOM 4018 C CA . ILE A 0 488 . -12.423 -7.641 38.324 1.00 94.33 488 A 1 ATOM 4019 C C . ILE A 0 488 . -13.920 -7.384 38.456 1.00 94.33 488 A 1 ATOM 4020 C CB . ILE A 0 488 . -12.023 -8.505 37.113 1.00 94.33 488 A 1 ATOM 4021 O O . ILE A 0 488 . -14.688 -8.289 38.788 1.00 94.33 488 A 1 ATOM 4022 C CG1 . ILE A 0 488 . -12.473 -7.833 35.797 1.00 94.33 488 A 1 ATOM 4023 C CG2 . ILE A 0 488 . -12.558 -9.937 37.192 1.00 94.33 488 A 1 ATOM 4024 C CD1 . ILE A 0 488 . -12.035 -8.567 34.520 1.00 94.33 488 A 1 ATOM 4025 N N . GLU A 0 489 . -14.339 -6.153 38.179 1.00 92.99 489 A 1 ATOM 4026 C CA . GLU A 0 489 . -15.732 -5.743 38.323 1.00 92.99 489 A 1 ATOM 4027 C C . GLU A 0 489 . -16.234 -4.916 37.133 1.00 92.99 489 A 1 ATOM 4028 C CB . GLU A 0 489 . -15.970 -5.082 39.696 1.00 92.99 489 A 1 ATOM 4029 O O . GLU A 0 489 . -15.523 -4.082 36.572 1.00 92.99 489 A 1 ATOM 4030 C CG . GLU A 0 489 . -15.211 -3.768 39.952 1.00 92.99 489 A 1 ATOM 4031 C CD . GLU A 0 489 . -15.336 -3.261 41.406 1.00 92.99 489 A 1 ATOM 4032 O OE1 . GLU A 0 489 . -15.347 -2.029 41.607 1.00 92.99 489 A 1 ATOM 4033 O OE2 . GLU A 0 489 . -15.349 -4.084 42.360 1.00 92.99 489 A 1 ATOM 4034 N N . ALA A 0 490 . -17.483 -5.171 36.749 1.00 93.35 490 A 1 ATOM 4035 C CA . ALA A 0 490 . -18.279 -4.335 35.853 1.00 93.35 490 A 1 ATOM 4036 C C . ALA A 0 490 . -19.687 -4.245 36.446 1.00 93.35 490 A 1 ATOM 4037 C CB . ALA A 0 490 . -18.265 -4.907 34.430 1.00 93.35 490 A 1 ATOM 4038 O O . ALA A 0 490 . -20.526 -5.125 36.239 1.00 93.35 490 A 1 ATOM 4039 N N . CYS A 0 491 . -19.913 -3.205 37.248 1.00 90.63 491 A 1 ATOM 4040 C CA . CYS A 0 491 . -21.137 -3.012 38.027 1.00 90.63 491 A 1 ATOM 4041 C C . CYS A 0 491 . -22.062 -1.965 37.393 1.00 90.63 491 A 1 ATOM 4042 C CB . CYS A 0 491 . -20.760 -2.649 39.471 1.00 90.63 491 A 1 ATOM 4043 O O . CYS A 0 491 . -21.691 -1.275 36.450 1.00 90.63 491 A 1 ATOM 4044 S SG . CYS A 0 491 . -19.680 -3.848 40.289 1.00 90.63 491 A 1 ATOM 4045 N N . LEU A 0 492 . -23.269 -1.784 37.941 1.00 87.12 492 A 1 ATOM 4046 C CA . LEU A 0 492 . -24.296 -0.892 37.374 1.00 87.12 492 A 1 ATOM 4047 C C . LEU A 0 492 . -23.879 0.584 37.259 1.00 87.12 492 A 1 ATOM 4048 C CB . LEU A 0 492 . -25.569 -0.988 38.232 1.00 87.12 492 A 1 ATOM 4049 O O . LEU A 0 492 . -24.411 1.298 36.410 1.00 87.12 492 A 1 ATOM 4050 C CG . LEU A 0 492 . -26.263 -2.359 38.208 1.00 87.12 492 A 1 ATOM 4051 C CD1 . LEU A 0 492 . -27.432 -2.346 39.191 1.00 87.12 492 A 1 ATOM 4052 C CD2 . LEU A 0 492 . -26.807 -2.712 36.823 1.00 87.12 492 A 1 ATOM 4053 N N . ASN A 0 493 . -22.939 1.040 38.092 1.00 87.39 493 A 1 ATOM 4054 C CA . ASN A 0 493 . -22.420 2.409 38.037 1.00 87.39 493 A 1 ATOM 4055 C C . ASN A 0 493 . -21.563 2.651 36.786 1.00 87.39 493 A 1 ATOM 4056 C CB . ASN A 0 493 . -21.609 2.694 39.311 1.00 87.39 493 A 1 ATOM 4057 O O . ASN A 0 493 . -21.615 3.736 36.211 1.00 87.39 493 A 1 ATOM 4058 C CG . ASN A 0 493 . -22.454 2.777 40.569 1.00 87.39 493 A 1 ATOM 4059 N ND2 . ASN A 0 493 . -21.829 2.737 41.721 1.00 87.39 493 A 1 ATOM 4060 O OD1 . ASN A 0 493 . -23.668 2.883 40.549 1.00 87.39 493 A 1 ATOM 4061 N N . ASP A 0 494 . -20.799 1.641 36.363 1.00 90.32 494 A 1 ATOM 4062 C CA . ASP A 0 494 . -19.998 1.674 35.142 1.00 90.32 494 A 1 ATOM 4063 C C . ASP A 0 494 . -19.991 0.291 34.464 1.00 90.32 494 A 1 ATOM 4064 C CB . ASP A 0 494 . -18.584 2.198 35.431 1.00 90.32 494 A 1 ATOM 4065 O O . ASP A 0 494 . -19.008 -0.444 34.527 1.00 90.32 494 A 1 ATOM 4066 C CG . ASP A 0 494 . -17.821 2.482 34.131 1.00 90.32 494 A 1 ATOM 4067 O OD1 . ASP A 0 494 . -18.408 2.345 33.026 1.00 90.32 494 A 1 ATOM 4068 O OD2 . ASP A 0 494 . -16.637 2.869 34.232 1.00 90.32 494 A 1 ATOM 4069 N N . PRO A 0 495 . -21.098 -0.099 33.804 1.00 91.54 495 A 1 ATOM 4070 C CA . PRO A 0 495 . -21.234 -1.434 33.221 1.00 91.54 495 A 1 ATOM 4071 C C . PRO A 0 495 . -20.458 -1.576 31.907 1.00 91.54 495 A 1 ATOM 4072 C CB . PRO A 0 495 . -22.743 -1.614 33.026 1.00 91.54 495 A 1 ATOM 4073 O O . PRO A 0 495 . -20.525 -2.618 31.253 1.00 91.54 495 A 1 ATOM 4074 C CG . PRO A 0 495 . -23.230 -0.191 32.753 1.00 91.54 495 A 1 ATOM 4075 C CD . PRO A 0 495 . -22.330 0.660 33.647 1.00 91.54 495 A 1 ATOM 4076 N N . LYS A 0 496 . -19.793 -0.505 31.458 1.00 93.58 496 A 1 ATOM 4077 C CA . LYS A 0 496 . -19.131 -0.412 30.153 1.00 93.58 496 A 1 ATOM 4078 C C . LYS A 0 496 . -17.626 -0.603 30.236 1.00 93.58 496 A 1 ATOM 4079 C CB . LYS A 0 496 . -19.439 0.944 29.517 1.00 93.58 496 A 1 ATOM 4080 O O . LYS A 0 496 . -16.979 -0.819 29.207 1.00 93.58 496 A 1 ATOM 4081 C CG . LYS A 0 496 . -20.942 1.205 29.380 1.00 93.58 496 A 1 ATOM 4082 C CD . LYS A 0 496 . -21.132 2.524 28.647 1.00 93.58 496 A 1 ATOM 4083 C CE . LYS A 0 496 . -22.607 2.769 28.357 1.00 93.58 496 A 1 ATOM 4084 N NZ . LYS A 0 496 . -22.732 3.859 27.365 1.00 93.58 496 A 1 ATOM 4085 N N . THR A 0 497 . -17.072 -0.498 31.437 1.00 94.36 497 A 1 ATOM 4086 C CA . THR A 0 497 . -15.661 -0.729 31.700 1.00 94.36 497 A 1 ATOM 4087 C C . THR A 0 497 . -15.508 -1.915 32.644 1.00 94.36 497 A 1 ATOM 4088 C CB . THR A 0 497 . -14.938 0.529 32.208 1.00 94.36 497 A 1 ATOM 4089 O O . THR A 0 497 . -16.258 -2.081 33.600 1.00 94.36 497 A 1 ATOM 4090 C CG2 . THR A 0 497 . -15.209 1.771 31.354 1.00 94.36 497 A 1 ATOM 4091 O OG1 . THR A 0 497 . -15.241 0.805 33.547 1.00 94.36 497 A 1 ATOM 4092 N N . LEU A 0 498 . -14.544 -2.775 32.334 1.00 94.11 498 A 1 ATOM 4093 C CA . LEU A 0 498 . -14.042 -3.794 33.241 1.00 94.11 498 A 1 ATOM 4094 C C . LEU A 0 498 . -12.905 -3.163 34.033 1.00 94.11 498 A 1 ATOM 4095 C CB . LEU A 0 498 . -13.576 -5.024 32.447 1.00 94.11 498 A 1 ATOM 4096 O O . LEU A 0 498 . -11.856 -2.824 33.475 1.00 94.11 498 A 1 ATOM 4097 C CG . LEU A 0 498 . -14.724 -5.847 31.849 1.00 94.11 498 A 1 ATOM 4098 C CD1 . LEU A 0 498 . -14.196 -6.768 30.746 1.00 94.11 498 A 1 ATOM 4099 C CD2 . LEU A 0 498 . -15.415 -6.717 32.899 1.00 94.11 498 A 1 ATOM 4100 N N . GLN A 0 499 . -13.146 -2.996 35.323 1.00 93.59 499 A 1 ATOM 4101 C CA . GLN A 0 499 . -12.199 -2.465 36.286 1.00 93.59 499 A 1 ATOM 4102 C C . GLN A 0 499 . -11.415 -3.639 36.861 1.00 93.59 499 A 1 ATOM 4103 C CB . GLN A 0 499 . -12.992 -1.703 37.356 1.00 93.59 499 A 1 ATOM 4104 O O . GLN A 0 499 . -11.995 -4.489 37.529 1.00 93.59 499 A 1 ATOM 4105 C CG . GLN A 0 499 . -13.701 -0.486 36.751 1.00 93.59 499 A 1 ATOM 4106 C CD . GLN A 0 499 . -14.348 0.411 37.794 1.00 93.59 499 A 1 ATOM 4107 N NE2 . GLN A 0 499 . -15.328 1.194 37.401 1.00 93.59 499 A 1 ATOM 4108 O OE1 . GLN A 0 499 . -13.963 0.486 38.948 1.00 93.59 499 A 1 ATOM 4109 N N . LEU A 0 500 . -10.121 -3.725 36.547 1.00 92.68 500 A 1 ATOM 4110 C CA . LEU A 0 500 . -9.254 -4.830 36.945 1.00 92.68 500 A 1 ATOM 4111 C C . LEU A 0 500 . -8.176 -4.353 37.921 1.00 92.68 500 A 1 ATOM 4112 C CB . LEU A 0 500 . -8.708 -5.534 35.689 1.00 92.68 500 A 1 ATOM 4113 O O . LEU A 0 500 . -7.305 -3.545 37.591 1.00 92.68 500 A 1 ATOM 4114 C CG . LEU A 0 500 . -7.750 -6.700 36.018 1.00 92.68 500 A 1 ATOM 4115 C CD1 . LEU A 0 500 . -8.035 -7.919 35.142 1.00 92.68 500 A 1 ATOM 4116 C CD2 . LEU A 0 500 . -6.287 -6.320 35.801 1.00 92.68 500 A 1 ATOM 4117 N N . ASP A 0 501 . -8.213 -4.933 39.112 1.00 90.73 501 A 1 ATOM 4118 C CA . ASP A 0 501 . -7.235 -4.762 40.173 1.00 90.73 501 A 1 ATOM 4119 C C . ASP A 0 501 . -6.600 -6.118 40.507 1.00 90.73 501 A 1 ATOM 4120 C CB . ASP A 0 501 . -7.911 -4.110 41.381 1.00 90.73 501 A 1 ATOM 4121 O O . ASP A 0 501 . -7.273 -7.096 40.836 1.00 90.73 501 A 1 ATOM 4122 C CG . ASP A 0 501 . -6.919 -3.741 42.483 1.00 90.73 501 A 1 ATOM 4123 O OD1 . ASP A 0 501 . -5.719 -4.082 42.336 1.00 90.73 501 A 1 ATOM 4124 O OD2 . ASP A 0 501 . -7.411 -3.170 43.479 1.00 90.73 501 A 1 ATOM 4125 N N . VAL A 0 502 . -5.280 -6.197 40.369 1.00 90.87 502 A 1 ATOM 4126 C CA . VAL A 0 502 . -4.531 -7.445 40.555 1.00 90.87 502 A 1 ATOM 4127 C C . VAL A 0 502 . -4.287 -7.731 42.032 1.00 90.87 502 A 1 ATOM 4128 C CB . VAL A 0 502 . -3.201 -7.393 39.785 1.00 90.87 502 A 1 ATOM 4129 O O . VAL A 0 502 . -4.251 -8.899 42.422 1.00 90.87 502 A 1 ATOM 4130 C CG1 . VAL A 0 502 . -2.417 -8.710 39.894 1.00 90.87 502 A 1 ATOM 4131 C CG2 . VAL A 0 502 . -3.434 -7.125 38.294 1.00 90.87 502 A 1 ATOM 4132 N N . GLN A 0 503 . -4.089 -6.688 42.840 1.00 86.46 503 A 1 ATOM 4133 C CA . GLN A 0 503 . -3.773 -6.798 44.262 1.00 86.46 503 A 1 ATOM 4134 C C . GLN A 0 503 . -4.554 -5.736 45.033 1.00 86.46 503 A 1 ATOM 4135 C CB . GLN A 0 503 . -2.262 -6.675 44.530 1.00 86.46 503 A 1 ATOM 4136 O O . GLN A 0 503 . -3.997 -4.757 45.526 1.00 86.46 503 A 1 ATOM 4137 C CG . GLN A 0 503 . -1.403 -7.743 43.846 1.00 86.46 503 A 1 ATOM 4138 C CD . GLN A 0 503 . 0.080 -7.642 44.199 1.00 86.46 503 A 1 ATOM 4139 N NE2 . GLN A 0 503 . 0.843 -8.686 43.962 1.00 86.46 503 A 1 ATOM 4140 O OE1 . GLN A 0 503 . 0.607 -6.654 44.676 1.00 86.46 503 A 1 ATOM 4141 N N . LYS A 0 504 . -5.848 -5.982 45.208 1.00 86.14 504 A 1 ATOM 4142 C CA . LYS A 0 504 . -6.692 -5.178 46.078 1.00 86.14 504 A 1 ATOM 4143 C C . LYS A 0 504 . -6.414 -5.546 47.529 1.00 86.14 504 A 1 ATOM 4144 C CB . LYS A 0 504 . -8.158 -5.387 45.682 1.00 86.14 504 A 1 ATOM 4145 O O . LYS A 0 504 . -6.494 -6.719 47.906 1.00 86.14 504 A 1 ATOM 4146 C CG . LYS A 0 504 . -9.044 -4.314 46.324 1.00 86.14 504 A 1 ATOM 4147 C CD . LYS A 0 504 . -10.417 -4.272 45.647 1.00 86.14 504 A 1 ATOM 4148 C CE . LYS A 0 504 . -11.244 -3.148 46.277 1.00 86.14 504 A 1 ATOM 4149 N NZ . LYS A 0 504 . -12.421 -2.781 45.451 1.00 86.14 504 A 1 ATOM 4150 N N . CYS A 0 505 . -6.091 -4.560 48.367 1.00 83.67 505 A 1 ATOM 4151 C CA . CYS A 0 505 . -5.949 -4.810 49.799 1.00 83.67 505 A 1 ATOM 4152 C C . CYS A 0 505 . -7.333 -4.860 50.453 1.00 83.67 505 A 1 ATOM 4153 C CB . CYS A 0 505 . -5.038 -3.781 50.476 1.00 83.67 505 A 1 ATOM 4154 O O . CYS A 0 505 . -8.019 -3.845 50.563 1.00 83.67 505 A 1 ATOM 4155 S SG . CYS A 0 505 . -4.757 -4.129 52.240 1.00 83.67 505 A 1 ATOM 4156 N N . TRP A 0 506 . -7.724 -6.037 50.938 1.00 80.49 506 A 1 ATOM 4157 C CA . TRP A 0 506 . -9.025 -6.243 51.583 1.00 80.49 506 A 1 ATOM 4158 C C . TRP A 0 506 . -9.056 -5.828 53.063 1.00 80.49 506 A 1 ATOM 4159 C CB . TRP A 0 506 . -9.440 -7.703 51.391 1.00 80.49 506 A 1 ATOM 4160 O O . TRP A 0 506 . -10.086 -5.863 53.737 1.00 80.49 506 A 1 ATOM 4161 C CG . TRP A 0 506 . -10.832 -7.971 51.855 1.00 80.49 506 A 1 ATOM 4162 C CD1 . TRP A 0 506 . -11.188 -8.733 52.914 1.00 80.49 506 A 1 ATOM 4163 C CD2 . TRP A 0 506 . -12.070 -7.406 51.329 1.00 80.49 506 A 1 ATOM 4164 C CE2 . TRP A 0 506 . -13.150 -7.864 52.138 1.00 80.49 506 A 1 ATOM 4165 C CE3 . TRP A 0 506 . -12.384 -6.545 50.255 1.00 80.49 506 A 1 ATOM 4166 N NE1 . TRP A 0 506 . -12.558 -8.678 53.080 1.00 80.49 506 A 1 ATOM 4167 C CH2 . TRP A 0 506 . -14.758 -6.623 50.827 1.00 80.49 506 A 1 ATOM 4168 C CZ2 . TRP A 0 506 . -14.478 -7.486 51.899 1.00 80.49 506 A 1 ATOM 4169 C CZ3 . TRP A 0 506 . -13.714 -6.156 50.007 1.00 80.49 506 A 1 ATOM 4170 N N . ARG A 0 507 . -7.913 -5.432 53.622 1.00 80.91 507 A 1 ATOM 4171 C CA . ARG A 0 507 . -7.843 -5.032 55.023 1.00 80.91 507 A 1 ATOM 4172 C C . ARG A 0 507 . -8.631 -3.738 55.254 1.00 80.91 507 A 1 ATOM 4173 C CB . ARG A 0 507 . -6.379 -4.926 55.437 1.00 80.91 507 A 1 ATOM 4174 O O . ARG A 0 507 . -8.378 -2.724 54.609 1.00 80.91 507 A 1 ATOM 4175 C CG . ARG A 0 507 . -6.252 -4.636 56.929 1.00 80.91 507 A 1 ATOM 4176 C CD . ARG A 0 507 . -4.774 -4.551 57.281 1.00 80.91 507 A 1 ATOM 4177 N NE . ARG A 0 507 . -4.605 -4.346 58.723 1.00 80.91 507 A 1 ATOM 4178 N NH1 . ARG A 0 507 . -2.329 -4.511 58.718 1.00 80.91 507 A 1 ATOM 4179 N NH2 . ARG A 0 507 . -3.429 -4.299 60.662 1.00 80.91 507 A 1 ATOM 4180 C CZ . ARG A 0 507 . -3.457 -4.387 59.362 1.00 80.91 507 A 1 ATOM 4181 N N . LEU A 0 508 . -9.522 -3.776 56.240 1.00 80.98 508 A 1 ATOM 4182 C CA . LEU A 0 508 . -10.266 -2.613 56.714 1.00 80.98 508 A 1 ATOM 4183 C C . LEU A 0 508 . -9.480 -1.873 57.805 1.00 80.98 508 A 1 ATOM 4184 C CB . LEU A 0 508 . -11.665 -3.044 57.192 1.00 80.98 508 A 1 ATOM 4185 O O . LEU A 0 508 . -8.705 -2.473 58.561 1.00 80.98 508 A 1 ATOM 4186 C CG . LEU A 0 508 . -12.498 -3.809 56.142 1.00 80.98 508 A 1 ATOM 4187 C CD1 . LEU A 0 508 . -13.822 -4.255 56.761 1.00 80.98 508 A 1 ATOM 4188 C CD2 . LEU A 0 508 . -12.798 -2.965 54.903 1.00 80.98 508 A 1 ATOM 4189 N N . ASP A 0 509 . -9.680 -0.565 57.880 1.00 80.06 509 A 1 ATOM 4190 C CA . ASP A 0 509 . -9.204 0.266 58.978 1.00 80.06 509 A 1 ATOM 4191 C C . ASP A 0 509 . -10.059 0.068 60.254 1.00 80.06 509 A 1 ATOM 4192 C CB . ASP A 0 509 . -9.113 1.728 58.495 1.00 80.06 509 A 1 ATOM 4193 O O . ASP A 0 509 . -10.996 -0.732 60.298 1.00 80.06 509 A 1 ATOM 4194 C CG . ASP A 0 509 . -10.457 2.456 58.421 1.00 80.06 509 A 1 ATOM 4195 O OD1 . ASP A 0 509 . -11.505 1.823 58.646 1.00 80.06 509 A 1 ATOM 4196 O OD2 . ASP A 0 509 . -10.457 3.696 58.342 1.00 80.06 509 A 1 ATOM 4197 N N . PHE A 0 510 . -9.747 0.805 61.327 1.00 80.41 510 A 1 ATOM 4198 C CA . PHE A 0 510 . -10.512 0.740 62.583 1.00 80.41 510 A 1 ATOM 4199 C C . PHE A 0 510 . -11.945 1.290 62.460 1.00 80.41 510 A 1 ATOM 4200 C CB . PHE A 0 510 . -9.747 1.489 63.686 1.00 80.41 510 A 1 ATOM 4201 O O . PHE A 0 510 . -12.755 1.068 63.359 1.00 80.41 510 A 1 ATOM 4202 C CG . PHE A 0 510 . -9.653 2.988 63.457 1.00 80.41 510 A 1 ATOM 4203 C CD1 . PHE A 0 510 . -8.559 3.528 62.754 1.00 80.41 510 A 1 ATOM 4204 C CD2 . PHE A 0 510 . -10.688 3.838 63.895 1.00 80.41 510 A 1 ATOM 4205 C CE1 . PHE A 0 510 . -8.507 4.905 62.480 1.00 80.41 510 A 1 ATOM 4206 C CE2 . PHE A 0 510 . -10.634 5.216 63.621 1.00 80.41 510 A 1 ATOM 4207 C CZ . PHE A 0 510 . -9.545 5.749 62.910 1.00 80.41 510 A 1 ATOM 4208 N N . SER A 0 511 . -12.249 2.025 61.386 1.00 84.05 511 A 1 ATOM 4209 C CA . SER A 0 511 . -13.571 2.581 61.094 1.00 84.05 511 A 1 ATOM 4210 C C . SER A 0 511 . -14.413 1.674 60.184 1.00 84.05 511 A 1 ATOM 4211 C CB . SER A 0 511 . -13.429 4.010 60.549 1.00 84.05 511 A 1 ATOM 4212 O O . SER A 0 511 . -15.584 1.964 59.945 1.00 84.05 511 A 1 ATOM 4213 O OG . SER A 0 511 . -13.094 4.091 59.178 1.00 84.05 511 A 1 ATOM 4214 N N . GLY A 0 512 . -13.850 0.550 59.724 1.00 79.74 512 A 1 ATOM 4215 C CA . GLY A 0 512 . -14.495 -0.374 58.794 1.00 79.74 512 A 1 ATOM 4216 C C . GLY A 0 512 . -14.431 0.076 57.332 1.00 79.74 512 A 1 ATOM 4217 O O . GLY A 0 512 . -15.119 -0.503 56.495 1.00 79.74 512 A 1 ATOM 4218 N N . GLN A 0 513 . -13.630 1.093 57.009 1.00 77.69 513 A 1 ATOM 4219 C CA . GLN A 0 513 . -13.388 1.550 55.645 1.00 77.69 513 A 1 ATOM 4220 C C . GLN A 0 513 . -12.191 0.809 55.027 1.00 77.69 513 A 1 ATOM 4221 C CB . GLN A 0 513 . -13.178 3.073 55.611 1.00 77.69 513 A 1 ATOM 4222 O O . GLN A 0 513 . -11.225 0.494 55.729 1.00 77.69 513 A 1 ATOM 4223 C CG . GLN A 0 513 . -14.457 3.821 56.014 1.00 77.69 513 A 1 ATOM 4224 C CD . GLN A 0 513 . -14.356 5.338 55.888 1.00 77.69 513 A 1 ATOM 4225 N NE2 . GLN A 0 513 . -15.412 6.049 56.219 1.00 77.69 513 A 1 ATOM 4226 O OE1 . GLN A 0 513 . -13.381 5.932 55.460 1.00 77.69 513 A 1 ATOM 4227 N N . PRO A 0 514 . -12.219 0.520 53.714 1.00 73.09 514 A 1 ATOM 4228 C CA . PRO A 0 514 . -11.047 0.005 53.016 1.00 73.09 514 A 1 ATOM 4229 C C . PRO A 0 514 . -9.913 1.035 53.062 1.00 73.09 514 A 1 ATOM 4230 C CB . PRO A 0 514 . -11.516 -0.288 51.589 1.00 73.09 514 A 1 ATOM 4231 O O . PRO A 0 514 . -10.156 2.242 52.997 1.00 73.09 514 A 1 ATOM 4232 C CG . PRO A 0 514 . -12.672 0.691 51.387 1.00 73.09 514 A 1 ATOM 4233 C CD . PRO A 0 514 . -13.297 0.794 52.776 1.00 73.09 514 A 1 ATOM 4234 N N . ILE A 0 515 . -8.668 0.565 53.162 1.00 70.04 515 A 1 ATOM 4235 C CA . ILE A 0 515 . -7.494 1.448 53.181 1.00 70.04 515 A 1 ATOM 4236 C C . ILE A 0 515 . -7.450 2.248 51.870 1.00 70.04 515 A 1 ATOM 4237 C CB . ILE A 0 515 . -6.202 0.643 53.430 1.00 70.04 515 A 1 ATOM 4238 O O . ILE A 0 515 . -7.309 1.682 50.785 1.00 70.04 515 A 1 ATOM 4239 C CG1 . ILE A 0 515 . -6.231 -0.041 54.818 1.00 70.04 515 A 1 ATOM 4240 C CG2 . ILE A 0 515 . -4.965 1.562 53.349 1.00 70.04 515 A 1 ATOM 4241 C CD1 . ILE A 0 515 . -5.279 -1.238 54.894 1.00 70.04 515 A 1 ATOM 4242 N N . SER A 0 516 . -7.589 3.571 51.991 1.00 63.66 516 A 1 ATOM 4243 C CA . SER A 0 516 . -7.836 4.503 50.884 1.00 63.66 516 A 1 ATOM 4244 C C . SER A 0 516 . -6.790 4.427 49.768 1.00 63.66 516 A 1 ATOM 4245 C CB . SER A 0 516 . -7.883 5.925 51.456 1.00 63.66 516 A 1 ATOM 4246 O O . SER A 0 516 . -7.139 4.569 48.599 1.00 63.66 516 A 1 ATOM 4247 O OG . SER A 0 516 . -8.102 6.896 50.448 1.00 63.66 516 A 1 ATOM 4248 N N . GLU A 0 517 . -5.515 4.218 50.101 1.00 65.96 517 A 1 ATOM 4249 C CA . GLU A 0 517 . -4.417 4.178 49.129 1.00 65.96 517 A 1 ATOM 4250 C C . GLU A 0 517 . -4.468 2.961 48.190 1.00 65.96 517 A 1 ATOM 4251 C CB . GLU A 0 517 . -3.060 4.226 49.857 1.00 65.96 517 A 1 ATOM 4252 O O . GLU A 0 517 . -3.944 3.050 47.085 1.00 65.96 517 A 1 ATOM 4253 C CG . GLU A 0 517 . -2.750 5.559 50.567 1.00 65.96 517 A 1 ATOM 4254 C CD . GLU A 0 517 . -3.440 5.774 51.927 1.00 65.96 517 A 1 ATOM 4255 O OE1 . GLU A 0 517 . -3.243 6.880 52.481 1.00 65.96 517 A 1 ATOM 4256 O OE2 . GLU A 0 517 . -4.141 4.857 52.419 1.00 65.96 517 A 1 ATOM 4257 N N . TYR A 0 518 . -5.121 1.862 48.592 1.00 66.25 518 A 1 ATOM 4258 C CA . TYR A 0 518 . -5.220 0.611 47.818 1.00 66.25 518 A 1 ATOM 4259 C C . TYR A 0 518 . -6.614 0.373 47.218 1.00 66.25 518 A 1 ATOM 4260 C CB . TYR A 0 518 . -4.825 -0.582 48.699 1.00 66.25 518 A 1 ATOM 4261 O O . TYR A 0 518 . -6.916 -0.732 46.780 1.00 66.25 518 A 1 ATOM 4262 C CG . TYR A 0 518 . -3.427 -0.532 49.272 1.00 66.25 518 A 1 ATOM 4263 C CD1 . TYR A 0 518 . -2.312 -0.725 48.433 1.00 66.25 518 A 1 ATOM 4264 C CD2 . TYR A 0 518 . -3.245 -0.326 50.650 1.00 66.25 518 A 1 ATOM 4265 C CE1 . TYR A 0 518 . -1.013 -0.714 48.977 1.00 66.25 518 A 1 ATOM 4266 C CE2 . TYR A 0 518 . -1.952 -0.336 51.200 1.00 66.25 518 A 1 ATOM 4267 O OH . TYR A 0 518 . 0.405 -0.613 50.923 1.00 66.25 518 A 1 ATOM 4268 C CZ . TYR A 0 518 . -0.833 -0.541 50.365 1.00 66.25 518 A 1 ATOM 4269 N N . ASN A 0 519 . -7.497 1.375 47.253 1.00 72.83 519 A 1 ATOM 4270 C CA . ASN A 0 519 . -8.865 1.252 46.738 1.00 72.83 519 A 1 ATOM 4271 C C . ASN A 0 519 . -9.047 1.901 45.353 1.00 72.83 519 A 1 ATOM 4272 C CB . ASN A 0 519 . -9.833 1.795 47.800 1.00 72.83 519 A 1 ATOM 4273 O O . ASN A 0 519 . -10.171 2.030 44.871 1.00 72.83 519 A 1 ATOM 4274 C CG . ASN A 0 519 . -11.268 1.327 47.598 1.00 72.83 519 A 1 ATOM 4275 N ND2 . ASN A 0 519 . -12.213 2.055 48.145 1.00 72.83 519 A 1 ATOM 4276 O OD1 . ASN A 0 519 . -11.573 0.288 47.028 1.00 72.83 519 A 1 ATOM 4277 N N . VAL A 0 520 . -7.959 2.360 44.731 1.00 79.15 520 A 1 ATOM 4278 C CA . VAL A 0 520 . -7.973 2.917 43.375 1.00 79.15 520 A 1 ATOM 4279 C C . VAL A 0 520 . -7.655 1.796 42.398 1.00 79.15 520 A 1 ATOM 4280 C CB . VAL A 0 520 . -6.976 4.080 43.226 1.00 79.15 520 A 1 ATOM 4281 O O . VAL A 0 520 . -6.653 1.114 42.566 1.00 79.15 520 A 1 ATOM 4282 C CG1 . VAL A 0 520 . -7.053 4.697 41.823 1.00 79.15 520 A 1 ATOM 4283 C CG2 . VAL A 0 520 . -7.272 5.195 44.242 1.00 79.15 520 A 1 ATOM 4284 N N . VAL A 0 521 . -8.500 1.614 41.385 1.00 83.76 521 A 1 ATOM 4285 C CA . VAL A 0 521 . -8.277 0.589 40.361 1.00 83.76 521 A 1 ATOM 4286 C C . VAL A 0 521 . -7.198 1.041 39.375 1.00 83.76 521 A 1 ATOM 4287 C CB . VAL A 0 521 . -9.584 0.211 39.640 1.00 83.76 521 A 1 ATOM 4288 O O . VAL A 0 521 . -7.198 2.192 38.925 1.00 83.76 521 A 1 ATOM 4289 C CG1 . VAL A 0 521 . -9.316 -0.882 38.599 1.00 83.76 521 A 1 ATOM 4290 C CG2 . VAL A 0 521 . -10.635 -0.290 40.640 1.00 83.76 521 A 1 ATOM 4291 N N . ASP A 0 522 . -6.322 0.104 39.015 1.00 82.27 522 A 1 ATOM 4292 C CA . ASP A 0 522 . -5.135 0.340 38.189 1.00 82.27 522 A 1 ATOM 4293 C C . ASP A 0 522 . -5.366 0.139 36.689 1.00 82.27 522 A 1 ATOM 4294 C CB . ASP A 0 522 . -4.044 -0.648 38.619 1.00 82.27 522 A 1 ATOM 4295 O O . ASP A 0 522 . -4.764 0.832 35.872 1.00 82.27 522 A 1 ATOM 4296 C CG . ASP A 0 522 . -3.480 -0.422 40.018 1.00 82.27 522 A 1 ATOM 4297 O OD1 . ASP A 0 522 . -3.753 0.647 40.605 1.00 82.27 522 A 1 ATOM 4298 O OD2 . ASP A 0 522 . -2.711 -1.333 40.413 1.00 82.27 522 A 1 ATOM 4299 N N . ASN A 0 523 . -6.190 -0.842 36.305 1.00 90.19 523 A 1 ATOM 4300 C CA . ASN A 0 523 . -6.377 -1.222 34.907 1.00 90.19 523 A 1 ATOM 4301 C C . ASN A 0 523 . -7.848 -1.091 34.509 1.00 90.19 523 A 1 ATOM 4302 C CB . ASN A 0 523 . -5.832 -2.638 34.653 1.00 90.19 523 A 1 ATOM 4303 O O . ASN A 0 523 . -8.728 -1.689 35.125 1.00 90.19 523 A 1 ATOM 4304 C CG . ASN A 0 523 . -4.361 -2.790 34.999 1.00 90.19 523 A 1 ATOM 4305 N ND2 . ASN A 0 523 . -4.060 -3.334 36.157 1.00 90.19 523 A 1 ATOM 4306 O OD1 . ASN A 0 523 . -3.477 -2.451 34.220 1.00 90.19 523 A 1 ATOM 4307 N N . TYR A 0 524 . -8.103 -0.352 33.433 1.00 91.38 524 A 1 ATOM 4308 C CA . TYR A 0 524 . -9.445 -0.133 32.899 1.00 91.38 524 A 1 ATOM 4309 C C . TYR A 0 524 . -9.518 -0.664 31.474 1.00 91.38 524 A 1 ATOM 4310 C CB . TYR A 0 524 . -9.803 1.359 32.941 1.00 91.38 524 A 1 ATOM 4311 O O . TYR A 0 524 . -8.812 -0.191 30.587 1.00 91.38 524 A 1 ATOM 4312 C CG . TYR A 0 524 . -9.791 1.962 34.330 1.00 91.38 524 A 1 ATOM 4313 C CD1 . TYR A 0 524 . -10.969 1.991 35.105 1.00 91.38 524 A 1 ATOM 4314 C CD2 . TYR A 0 524 . -8.588 2.470 34.856 1.00 91.38 524 A 1 ATOM 4315 C CE1 . TYR A 0 524 . -10.940 2.528 36.408 1.00 91.38 524 A 1 ATOM 4316 C CE2 . TYR A 0 524 . -8.553 2.984 36.162 1.00 91.38 524 A 1 ATOM 4317 O OH . TYR A 0 524 . -9.664 3.481 38.214 1.00 91.38 524 A 1 ATOM 4318 C CZ . TYR A 0 524 . -9.727 3.015 36.941 1.00 91.38 524 A 1 ATOM 4319 N N . MET A 0 525 . -10.414 -1.615 31.231 1.00 92.48 525 A 1 ATOM 4320 C CA . MET A 0 525 . -10.678 -2.130 29.889 1.00 92.48 525 A 1 ATOM 4321 C C . MET A 0 525 . -12.088 -1.739 29.473 1.00 92.48 525 A 1 ATOM 4322 C CB . MET A 0 525 . -10.507 -3.647 29.859 1.00 92.48 525 A 1 ATOM 4323 O O . MET A 0 525 . -13.068 -2.196 30.049 1.00 92.48 525 A 1 ATOM 4324 C CG . MET A 0 525 . -9.101 -4.111 30.234 1.00 92.48 525 A 1 ATOM 4325 S SD . MET A 0 525 . -8.940 -5.916 30.206 1.00 92.48 525 A 1 ATOM 4326 C CE . MET A 0 525 . -10.056 -6.383 31.561 1.00 92.48 525 A 1 ATOM 4327 N N . THR A 0 526 . -12.220 -0.903 28.451 1.00 94.98 526 A 1 ATOM 4328 C CA . THR A 0 526 . -13.541 -0.507 27.949 1.00 94.98 526 A 1 ATOM 4329 C C . THR A 0 526 . -14.075 -1.563 26.988 1.00 94.98 526 A 1 ATOM 4330 C CB . THR A 0 526 . -13.465 0.857 27.268 1.00 94.98 526 A 1 ATOM 4331 O O . THR A 0 526 . -13.375 -1.959 26.058 1.00 94.98 526 A 1 ATOM 4332 C CG2 . THR A 0 526 . -14.841 1.366 26.857 1.00 94.98 526 A 1 ATOM 4333 O OG1 . THR A 0 526 . -12.927 1.810 28.156 1.00 94.98 526 A 1 ATOM 4334 N N . CYS A 0 527 . -15.317 -2.005 27.160 1.00 95.38 527 A 1 ATOM 4335 C CA . CYS A 0 527 . -15.951 -2.946 26.242 1.00 95.38 527 A 1 ATOM 4336 C C . CYS A 0 527 . -16.385 -2.240 24.948 1.00 95.38 527 A 1 ATOM 4337 C CB . CYS A 0 527 . -17.096 -3.651 26.974 1.00 95.38 527 A 1 ATOM 4338 O O . CYS A 0 527 . -17.058 -1.207 24.976 1.00 95.38 527 A 1 ATOM 4339 S SG . CYS A 0 527 . -16.462 -4.722 28.293 1.00 95.38 527 A 1 ATOM 4340 N N . VAL A 0 528 . -15.987 -2.799 23.800 1.00 94.44 528 A 1 ATOM 4341 C CA . VAL A 0 528 . -16.195 -2.197 22.469 1.00 94.44 528 A 1 ATOM 4342 C C . VAL A 0 528 . -17.278 -2.921 21.676 1.00 94.44 528 A 1 ATOM 4343 C CB . VAL A 0 528 . -14.880 -2.209 21.667 1.00 94.44 528 A 1 ATOM 4344 O O . VAL A 0 528 . -18.117 -2.288 21.031 1.00 94.44 528 A 1 ATOM 4345 C CG1 . VAL A 0 528 . -15.052 -1.610 20.270 1.00 94.44 528 A 1 ATOM 4346 C CG2 . VAL A 0 528 . -13.776 -1.434 22.383 1.00 94.44 528 A 1 ATOM 4347 N N . GLY A 0 529 . -17.256 -4.250 21.697 1.00 93.85 529 A 1 ATOM 4348 C CA . GLY A 0 529 . -18.172 -5.088 20.931 1.00 93.85 529 A 1 ATOM 4349 C C . GLY A 0 529 . -17.942 -6.564 21.208 1.00 93.85 529 A 1 ATOM 4350 O O . GLY A 0 529 . -16.830 -6.968 21.542 1.00 93.85 529 A 1 ATOM 4351 N N . TYR A 0 530 . -18.994 -7.362 21.065 1.00 94.12 530 A 1 ATOM 4352 C CA . TYR A 0 530 . -18.949 -8.808 21.222 1.00 94.12 530 A 1 ATOM 4353 C C . TYR A 0 530 . -19.874 -9.489 20.211 1.00 94.12 530 A 1 ATOM 4354 C CB . TYR A 0 530 . -19.293 -9.201 22.667 1.00 94.12 530 A 1 ATOM 4355 O O . TYR A 0 530 . -20.815 -8.875 19.709 1.00 94.12 530 A 1 ATOM 4356 C CG . TYR A 0 530 . -20.636 -8.698 23.158 1.00 94.12 530 A 1 ATOM 4357 C CD1 . TYR A 0 530 . -20.712 -7.470 23.843 1.00 94.12 530 A 1 ATOM 4358 C CD2 . TYR A 0 530 . -21.804 -9.453 22.934 1.00 94.12 530 A 1 ATOM 4359 C CE1 . TYR A 0 530 . -21.953 -6.996 24.305 1.00 94.12 530 A 1 ATOM 4360 C CE2 . TYR A 0 530 . -23.050 -8.970 23.375 1.00 94.12 530 A 1 ATOM 4361 O OH . TYR A 0 530 . -24.323 -7.253 24.465 1.00 94.12 530 A 1 ATOM 4362 C CZ . TYR A 0 530 . -23.126 -7.743 24.063 1.00 94.12 530 A 1 ATOM 4363 N N . TRP A 0 531 . -19.565 -10.736 19.869 1.00 93.61 531 A 1 ATOM 4364 C CA . TRP A 0 531 . -20.374 -11.585 18.993 1.00 93.61 531 A 1 ATOM 4365 C C . TRP A 0 531 . -20.002 -13.052 19.198 1.00 93.61 531 A 1 ATOM 4366 C CB . TRP A 0 531 . -20.183 -11.204 17.511 1.00 93.61 531 A 1 ATOM 4367 O O . TRP A 0 531 . -18.904 -13.360 19.658 1.00 93.61 531 A 1 ATOM 4368 C CG . TRP A 0 531 . -18.834 -11.482 16.906 1.00 93.61 531 A 1 ATOM 4369 C CD1 . TRP A 0 531 . -18.507 -12.555 16.147 1.00 93.61 531 A 1 ATOM 4370 C CD2 . TRP A 0 531 . -17.597 -10.723 17.059 1.00 93.61 531 A 1 ATOM 4371 C CE2 . TRP A 0 531 . -16.563 -11.381 16.324 1.00 93.61 531 A 1 ATOM 4372 C CE3 . TRP A 0 531 . -17.237 -9.567 17.784 1.00 93.61 531 A 1 ATOM 4373 N NE1 . TRP A 0 531 . -17.182 -12.477 15.754 1.00 93.61 531 A 1 ATOM 4374 C CH2 . TRP A 0 531 . -14.915 -9.764 17.053 1.00 93.61 531 A 1 ATOM 4375 C CZ2 . TRP A 0 531 . -15.247 -10.901 16.297 1.00 93.61 531 A 1 ATOM 4376 C CZ3 . TRP A 0 531 . -15.906 -9.120 17.813 1.00 93.61 531 A 1 ATOM 4377 N N . MET A 0 532 . -20.895 -13.959 18.814 1.00 91.43 532 A 1 ATOM 4378 C CA . MET A 0 532 . -20.589 -15.380 18.712 1.00 91.43 532 A 1 ATOM 4379 C C . MET A 0 532 . -20.300 -15.768 17.260 1.00 91.43 532 A 1 ATOM 4380 C CB . MET A 0 532 . -21.722 -16.208 19.321 1.00 91.43 532 A 1 ATOM 4381 O O . MET A 0 532 . -21.024 -15.378 16.341 1.00 91.43 532 A 1 ATOM 4382 C CG . MET A 0 532 . -21.306 -17.673 19.484 1.00 91.43 532 A 1 ATOM 4383 S SD . MET A 0 532 . -22.557 -18.752 20.224 1.00 91.43 532 A 1 ATOM 4384 C CE . MET A 0 532 . -22.479 -18.174 21.938 1.00 91.43 532 A 1 ATOM 4385 N N . GLU A 0 533 . -19.252 -16.559 17.061 1.00 89.00 533 A 1 ATOM 4386 C CA . GLU A 0 533 . -18.892 -17.164 15.780 1.00 89.00 533 A 1 ATOM 4387 C C . GLU A 0 533 . -18.303 -18.553 16.036 1.00 89.00 533 A 1 ATOM 4388 C CB . GLU A 0 533 . -17.936 -16.225 15.038 1.00 89.00 533 A 1 ATOM 4389 O O . GLU A 0 533 . -17.502 -18.730 16.951 1.00 89.00 533 A 1 ATOM 4390 C CG . GLU A 0 533 . -17.497 -16.731 13.660 1.00 89.00 533 A 1 ATOM 4391 C CD . GLU A 0 533 . -16.771 -15.632 12.867 1.00 89.00 533 A 1 ATOM 4392 O OE1 . GLU A 0 533 . -16.704 -15.757 11.623 1.00 89.00 533 A 1 ATOM 4393 O OE2 . GLU A 0 533 . -16.355 -14.618 13.477 1.00 89.00 533 A 1 ATOM 4394 N N . ASP A 0 534 . -18.758 -19.559 15.286 1.00 86.82 534 A 1 ATOM 4395 C CA . ASP A 0 534 . -18.317 -20.955 15.417 1.00 86.82 534 A 1 ATOM 4396 C C . ASP A 0 534 . -18.305 -21.479 16.867 1.00 86.82 534 A 1 ATOM 4397 C CB . ASP A 0 534 . -16.986 -21.157 14.673 1.00 86.82 534 A 1 ATOM 4398 O O . ASP A 0 534 . -17.358 -22.125 17.308 1.00 86.82 534 A 1 ATOM 4399 C CG . ASP A 0 534 . -17.095 -20.850 13.176 1.00 86.82 534 A 1 ATOM 4400 O OD1 . ASP A 0 534 . -18.224 -20.955 12.638 1.00 86.82 534 A 1 ATOM 4401 O OD2 . ASP A 0 534 . -16.046 -20.531 12.577 1.00 86.82 534 A 1 ATOM 4402 N N . THR A 0 535 . -19.369 -21.196 17.633 1.00 88.15 535 A 1 ATOM 4403 C CA . THR A 0 535 . -19.535 -21.557 19.064 1.00 88.15 535 A 1 ATOM 4404 C C . THR A 0 535 . -18.561 -20.884 20.042 1.00 88.15 535 A 1 ATOM 4405 C CB . THR A 0 535 . -19.586 -23.082 19.301 1.00 88.15 535 A 1 ATOM 4406 O O . THR A 0 535 . -18.555 -21.211 21.229 1.00 88.15 535 A 1 ATOM 4407 C CG2 . THR A 0 535 . -20.574 -23.795 18.379 1.00 88.15 535 A 1 ATOM 4408 O OG1 . THR A 0 535 . -18.333 -23.697 19.119 1.00 88.15 535 A 1 ATOM 4409 N N . LYS A 0 536 . -17.765 -19.916 19.576 1.00 92.09 536 A 1 ATOM 4410 C CA . LYS A 0 536 . -16.855 -19.107 20.394 1.00 92.09 536 A 1 ATOM 4411 C C . LYS A 0 536 . -17.418 -17.695 20.545 1.00 92.09 536 A 1 ATOM 4412 C CB . LYS A 0 536 . -15.458 -19.086 19.750 1.00 92.09 536 A 1 ATOM 4413 O O . LYS A 0 536 . -17.806 -17.071 19.558 1.00 92.09 536 A 1 ATOM 4414 C CG . LYS A 0 536 . -14.825 -20.482 19.592 1.00 92.09 536 A 1 ATOM 4415 C CD . LYS A 0 536 . -13.443 -20.372 18.930 1.00 92.09 536 A 1 ATOM 4416 C CE . LYS A 0 536 . -12.852 -21.751 18.611 1.00 92.09 536 A 1 ATOM 4417 N NZ . LYS A 0 536 . -11.471 -21.637 18.067 1.00 92.09 536 A 1 ATOM 4418 N N . SER A 0 537 . -17.454 -17.184 21.773 1.00 94.48 537 A 1 ATOM 4419 C CA . SER A 0 537 . -17.870 -15.807 22.053 1.00 94.48 537 A 1 ATOM 4420 C C . SER A 0 537 . -16.648 -14.897 22.089 1.00 94.48 537 A 1 ATOM 4421 C CB . SER A 0 537 . -18.663 -15.721 23.357 1.00 94.48 537 A 1 ATOM 4422 O O . SER A 0 537 . -15.756 -15.076 22.919 1.00 94.48 537 A 1 ATOM 4423 O OG . SER A 0 537 . -19.796 -16.560 23.286 1.00 94.48 537 A 1 ATOM 4424 N N . PHE A 0 538 . -16.607 -13.929 21.181 1.00 94.74 538 A 1 ATOM 4425 C CA . PHE A 0 538 . -15.543 -12.942 21.052 1.00 94.74 538 A 1 ATOM 4426 C C . PHE A 0 538 . -15.940 -11.641 21.739 1.00 94.74 538 A 1 ATOM 4427 C CB . PHE A 0 538 . -15.238 -12.695 19.572 1.00 94.74 538 A 1 ATOM 4428 O O . PHE A 0 538 . -17.084 -11.202 21.626 1.00 94.74 538 A 1 ATOM 4429 C CG . PHE A 0 538 . -14.658 -13.901 18.865 1.00 94.74 538 A 1 ATOM 4430 C CD1 . PHE A 0 538 . -13.266 -14.102 18.852 1.00 94.74 538 A 1 ATOM 4431 C CD2 . PHE A 0 538 . -15.507 -14.840 18.252 1.00 94.74 538 A 1 ATOM 4432 C CE1 . PHE A 0 538 . -12.723 -15.234 18.217 1.00 94.74 538 A 1 ATOM 4433 C CE2 . PHE A 0 538 . -14.963 -15.977 17.630 1.00 94.74 538 A 1 ATOM 4434 C CZ . PHE A 0 538 . -13.572 -16.169 17.603 1.00 94.74 538 A 1 ATOM 4435 N N . LEU A 0 539 . -14.993 -11.008 22.423 1.00 94.74 539 A 1 ATOM 4436 C CA . LEU A 0 539 . -15.117 -9.689 23.033 1.00 94.74 539 A 1 ATOM 4437 C C . LEU A 0 539 . -13.899 -8.855 22.642 1.00 94.74 539 A 1 ATOM 4438 C CB . LEU A 0 539 . -15.259 -9.840 24.560 1.00 94.74 539 A 1 ATOM 4439 O O . LEU A 0 539 . -12.760 -9.270 22.827 1.00 94.74 539 A 1 ATOM 4440 C CG . LEU A 0 539 . -15.110 -8.535 25.366 1.00 94.74 539 A 1 ATOM 4441 C CD1 . LEU A 0 539 . -16.241 -7.547 25.081 1.00 94.74 539 A 1 ATOM 4442 C CD2 . LEU A 0 539 . -15.100 -8.854 26.857 1.00 94.74 539 A 1 ATOM 4443 N N . VAL A 0 540 . -14.138 -7.654 22.134 1.00 94.88 540 A 1 ATOM 4444 C CA . VAL A 0 540 . -13.092 -6.668 21.870 1.00 94.88 540 A 1 ATOM 4445 C C . VAL A 0 540 . -13.117 -5.627 22.979 1.00 94.88 540 A 1 ATOM 4446 C CB . VAL A 0 540 . -13.247 -6.053 20.471 1.00 94.88 540 A 1 ATOM 4447 O O . VAL A 0 540 . -14.168 -5.056 23.289 1.00 94.88 540 A 1 ATOM 4448 C CG1 . VAL A 0 540 . -12.183 -4.983 20.198 1.00 94.88 540 A 1 ATOM 4449 C CG2 . VAL A 0 540 . -13.093 -7.134 19.390 1.00 94.88 540 A 1 ATOM 4450 N N . THR A 0 541 . -11.950 -5.376 23.563 1.00 94.62 541 A 1 ATOM 4451 C CA . THR A 0 541 . -11.747 -4.358 24.595 1.00 94.62 541 A 1 ATOM 4452 C C . THR A 0 541 . -10.790 -3.282 24.109 1.00 94.62 541 A 1 ATOM 4453 C CB . THR A 0 541 . -11.218 -4.947 25.908 1.00 94.62 541 A 1 ATOM 4454 O O . THR A 0 541 . -9.870 -3.566 23.341 1.00 94.62 541 A 1 ATOM 4455 C CG2 . THR A 0 541 . -12.193 -5.942 26.535 1.00 94.62 541 A 1 ATOM 4456 O OG1 . THR A 0 541 . -9.985 -5.598 25.688 1.00 94.62 541 A 1 ATOM 4457 N N . TYR A 0 542 . -10.981 -2.067 24.608 1.00 93.98 542 A 1 ATOM 4458 C CA . TYR A 0 542 . -10.135 -0.913 24.352 1.00 93.98 542 A 1 ATOM 4459 C C . TYR A 0 542 . -9.462 -0.449 25.644 1.00 93.98 542 A 1 ATOM 4460 C CB . TYR A 0 542 . -10.981 0.183 23.709 1.00 93.98 542 A 1 ATOM 4461 O O . TYR A 0 542 . -10.147 -0.147 26.625 1.00 93.98 542 A 1 ATOM 4462 C CG . TYR A 0 542 . -10.231 1.451 23.376 1.00 93.98 542 A 1 ATOM 4463 C CD1 . TYR A 0 542 . -10.365 2.592 24.189 1.00 93.98 542 A 1 ATOM 4464 C CD2 . TYR A 0 542 . -9.440 1.502 22.214 1.00 93.98 542 A 1 ATOM 4465 C CE1 . TYR A 0 542 . -9.691 3.778 23.843 1.00 93.98 542 A 1 ATOM 4466 C CE2 . TYR A 0 542 . -8.790 2.692 21.853 1.00 93.98 542 A 1 ATOM 4467 O OH . TYR A 0 542 . -8.182 4.941 22.368 1.00 93.98 542 A 1 ATOM 4468 C CZ . TYR A 0 542 . -8.881 3.821 22.685 1.00 93.98 542 A 1 ATOM 4469 N N . ASP A 0 543 . -8.135 -0.396 25.629 1.00 91.10 543 A 1 ATOM 4470 C CA . ASP A 0 543 . -7.289 0.093 26.716 1.00 91.10 543 A 1 ATOM 4471 C C . ASP A 0 543 . -6.408 1.228 26.178 1.00 91.10 543 A 1 ATOM 4472 C CB . ASP A 0 543 . -6.453 -1.059 27.300 1.00 91.10 543 A 1 ATOM 4473 O O . ASP A 0 543 . -5.596 1.026 25.280 1.00 91.10 543 A 1 ATOM 4474 C CG . ASP A 0 543 . -5.564 -0.623 28.475 1.00 91.10 543 A 1 ATOM 4475 O OD1 . ASP A 0 543 . -5.543 0.594 28.781 1.00 91.10 543 A 1 ATOM 4476 O OD2 . ASP A 0 543 . -4.906 -1.518 29.052 1.00 91.10 543 A 1 ATOM 4477 N N . LYS A 0 544 . -6.576 2.438 26.720 1.00 85.60 544 A 1 ATOM 4478 C CA . LYS A 0 544 . -5.846 3.637 26.276 1.00 85.60 544 A 1 ATOM 4479 C C . LYS A 0 544 . -4.356 3.593 26.615 1.00 85.60 544 A 1 ATOM 4480 C CB . LYS A 0 544 . -6.456 4.887 26.922 1.00 85.60 544 A 1 ATOM 4481 O O . LYS A 0 544 . -3.595 4.368 26.042 1.00 85.60 544 A 1 ATOM 4482 C CG . LYS A 0 544 . -7.857 5.195 26.392 1.00 85.60 544 A 1 ATOM 4483 C CD . LYS A 0 544 . -8.422 6.431 27.096 1.00 85.60 544 A 1 ATOM 4484 C CE . LYS A 0 544 . -9.847 6.710 26.616 1.00 85.60 544 A 1 ATOM 4485 N NZ . LYS A 0 544 . -10.444 7.839 27.367 1.00 85.60 544 A 1 ATOM 4486 N N . GLU A 0 545 . -3.963 2.763 27.575 1.00 82.70 545 A 1 ATOM 4487 C CA . GLU A 0 545 . -2.594 2.687 28.077 1.00 82.70 545 A 1 ATOM 4488 C C . GLU A 0 545 . -1.779 1.560 27.439 1.00 82.70 545 A 1 ATOM 4489 C CB . GLU A 0 545 . -2.595 2.506 29.598 1.00 82.70 545 A 1 ATOM 4490 O O . GLU A 0 545 . -0.617 1.396 27.805 1.00 82.70 545 A 1 ATOM 4491 C CG . GLU A 0 545 . -3.269 3.643 30.373 1.00 82.70 545 A 1 ATOM 4492 C CD . GLU A 0 545 . -3.057 3.486 31.888 1.00 82.70 545 A 1 ATOM 4493 O OE1 . GLU A 0 545 . -3.338 4.488 32.586 1.00 82.70 545 A 1 ATOM 4494 O OE2 . GLU A 0 545 . -2.575 2.404 32.327 1.00 82.70 545 A 1 ATOM 4495 N N . ASP A 0 546 . -2.346 0.770 26.520 1.00 81.41 546 A 1 ATOM 4496 C CA . ASP A 0 546 . -1.647 -0.357 25.900 1.00 81.41 546 A 1 ATOM 4497 C C . ASP A 0 546 . -0.930 0.047 24.592 1.00 81.41 546 A 1 ATOM 4498 C CB . ASP A 0 546 . -2.604 -1.536 25.690 1.00 81.41 546 A 1 ATOM 4499 O O . ASP A 0 546 . -1.551 0.072 23.521 1.00 81.41 546 A 1 ATOM 4500 C CG . ASP A 0 546 . -1.879 -2.781 25.160 1.00 81.41 546 A 1 ATOM 4501 O OD1 . ASP A 0 546 . -0.645 -2.792 24.949 1.00 81.41 546 A 1 ATOM 4502 O OD2 . ASP A 0 546 . -2.555 -3.798 24.896 1.00 81.41 546 A 1 ATOM 4503 N N . PRO A 0 547 . 0.398 0.298 24.620 1.00 70.97 547 A 1 ATOM 4504 C CA . PRO A 0 547 . 1.140 0.703 23.430 1.00 70.97 547 A 1 ATOM 4505 C C . PRO A 0 547 . 1.362 -0.448 22.441 1.00 70.97 547 A 1 ATOM 4506 C CB . PRO A 0 547 . 2.480 1.215 23.970 1.00 70.97 547 A 1 ATOM 4507 O O . PRO A 0 547 . 1.648 -0.202 21.269 1.00 70.97 547 A 1 ATOM 4508 C CG . PRO A 0 547 . 2.714 0.340 25.200 1.00 70.97 547 A 1 ATOM 4509 C CD . PRO A 0 547 . 1.304 0.215 25.762 1.00 70.97 547 A 1 ATOM 4510 N N . VAL A 0 548 . 1.282 -1.706 22.895 1.00 70.66 548 A 1 ATOM 4511 C CA . VAL A 0 548 . 1.682 -2.880 22.102 1.00 70.66 548 A 1 ATOM 4512 C C . VAL A 0 548 . 0.625 -3.207 21.052 1.00 70.66 548 A 1 ATOM 4513 C CB . VAL A 0 548 . 1.938 -4.097 23.018 1.00 70.66 548 A 1 ATOM 4514 O O . VAL A 0 548 . 0.955 -3.629 19.944 1.00 70.66 548 A 1 ATOM 4515 C CG1 . VAL A 0 548 . 2.416 -5.326 22.231 1.00 70.66 548 A 1 ATOM 4516 C CG2 . VAL A 0 548 . 3.008 -3.783 24.074 1.00 70.66 548 A 1 ATOM 4517 N N . SER A 0 549 . -0.646 -2.986 21.392 1.00 69.71 549 A 1 ATOM 4518 C CA . SER A 0 549 . -1.797 -3.450 20.620 1.00 69.71 549 A 1 ATOM 4519 C C . SER A 0 549 . -2.593 -2.330 19.939 1.00 69.71 549 A 1 ATOM 4520 C CB . SER A 0 549 . -2.675 -4.333 21.510 1.00 69.71 549 A 1 ATOM 4521 O O . SER A 0 549 . -3.754 -2.514 19.585 1.00 69.71 549 A 1 ATOM 4522 O OG . SER A 0 549 . -3.376 -3.547 22.449 1.00 69.71 549 A 1 ATOM 4523 N N . ASN A 0 550 . -2.002 -1.147 19.726 1.00 79.47 550 A 1 ATOM 4524 C CA . ASN A 0 550 . -2.735 0.026 19.219 1.00 79.47 550 A 1 ATOM 4525 C C . ASN A 0 550 . -4.061 0.240 19.985 1.00 79.47 550 A 1 ATOM 4526 C CB . ASN A 0 550 . -2.913 -0.087 17.687 1.00 79.47 550 A 1 ATOM 4527 O O . ASN A 0 550 . -5.098 0.491 19.375 1.00 79.47 550 A 1 ATOM 4528 C CG . ASN A 0 550 . -3.227 1.254 17.043 1.00 79.47 550 A 1 ATOM 4529 N ND2 . ASN A 0 550 . -4.317 1.376 16.322 1.00 79.47 550 A 1 ATOM 4530 O OD1 . ASN A 0 550 . -2.450 2.188 17.140 1.00 79.47 550 A 1 ATOM 4531 N N . ASN A 0 551 . -4.018 0.051 21.309 1.00 88.63 551 A 1 ATOM 4532 C CA . ASN A 0 551 . -5.128 0.173 22.253 1.00 88.63 551 A 1 ATOM 4533 C C . ASN A 0 551 . -6.253 -0.884 22.171 1.00 88.63 551 A 1 ATOM 4534 C CB . ASN A 0 551 . -5.688 1.607 22.184 1.00 88.63 551 A 1 ATOM 4535 O O . ASN A 0 551 . -7.196 -0.795 22.955 1.00 88.63 551 A 1 ATOM 4536 C CG . ASN A 0 551 . -4.651 2.712 22.250 1.00 88.63 551 A 1 ATOM 4537 N ND2 . ASN A 0 551 . -4.983 3.878 21.749 1.00 88.63 551 A 1 ATOM 4538 O OD1 . ASN A 0 551 . -3.533 2.572 22.712 1.00 88.63 551 A 1 ATOM 4539 N N . PHE A 0 552 . -6.212 -1.881 21.275 1.00 92.57 552 A 1 ATOM 4540 C CA . PHE A 0 552 . -7.280 -2.887 21.138 1.00 92.57 552 A 1 ATOM 4541 C C . PHE A 0 552 . -6.800 -4.304 21.452 1.00 92.57 552 A 1 ATOM 4542 C CB . PHE A 0 552 . -7.903 -2.852 19.736 1.00 92.57 552 A 1 ATOM 4543 O O . PHE A 0 552 . -5.852 -4.804 20.850 1.00 92.57 552 A 1 ATOM 4544 C CG . PHE A 0 552 . -8.708 -1.608 19.424 1.00 92.57 552 A 1 ATOM 4545 C CD1 . PHE A 0 552 . -10.031 -1.479 19.891 1.00 92.57 552 A 1 ATOM 4546 C CD2 . PHE A 0 552 . -8.140 -0.585 18.644 1.00 92.57 552 A 1 ATOM 4547 C CE1 . PHE A 0 552 . -10.786 -0.340 19.554 1.00 92.57 552 A 1 ATOM 4548 C CE2 . PHE A 0 552 . -8.891 0.556 18.316 1.00 92.57 552 A 1 ATOM 4549 C CZ . PHE A 0 552 . -10.217 0.672 18.760 1.00 92.57 552 A 1 ATOM 4550 N N . ARG A 0 553 . -7.539 -5.021 22.304 1.00 92.39 553 A 1 ATOM 4551 C CA . ARG A 0 553 . -7.307 -6.445 22.602 1.00 92.39 553 A 1 ATOM 4552 C C . ARG A 0 553 . -8.541 -7.278 22.287 1.00 92.39 553 A 1 ATOM 4553 C CB . ARG A 0 553 . -6.861 -6.625 24.063 1.00 92.39 553 A 1 ATOM 4554 O O . ARG A 0 553 . -9.673 -6.842 22.495 1.00 92.39 553 A 1 ATOM 4555 C CG . ARG A 0 553 . -5.466 -6.058 24.369 1.00 92.39 553 A 1 ATOM 4556 C CD . ARG A 0 553 . -4.322 -6.879 23.748 1.00 92.39 553 A 1 ATOM 4557 N NE . ARG A 0 553 . -3.033 -6.351 24.209 1.00 92.39 553 A 1 ATOM 4558 N NH1 . ARG A 0 553 . -1.667 -8.215 24.327 1.00 92.39 553 A 1 ATOM 4559 N NH2 . ARG A 0 553 . -0.904 -6.197 24.907 1.00 92.39 553 A 1 ATOM 4560 C CZ . ARG A 0 553 . -1.880 -6.934 24.470 1.00 92.39 553 A 1 ATOM 4561 N N . CYS A 0 554 . -8.306 -8.494 21.804 1.00 94.22 554 A 1 ATOM 4562 C CA . CYS A 0 554 . -9.353 -9.474 21.542 1.00 94.22 554 A 1 ATOM 4563 C C . CYS A 0 554 . -9.361 -10.559 22.622 1.00 94.22 554 A 1 ATOM 4564 C CB . CYS A 0 554 . -9.169 -10.043 20.134 1.00 94.22 554 A 1 ATOM 4565 O O . CYS A 0 554 . -8.305 -11.074 23.004 1.00 94.22 554 A 1 ATOM 4566 S SG . CYS A 0 554 . -10.492 -11.165 19.616 1.00 94.22 554 A 1 ATOM 4567 N N . TRP A 0 555 . -10.559 -10.918 23.071 1.00 95.54 555 A 1 ATOM 4568 C CA . TRP A 0 555 . -10.825 -11.917 24.092 1.00 95.54 555 A 1 ATOM 4569 C C . TRP A 0 555 . -11.803 -12.968 23.585 1.00 95.54 555 A 1 ATOM 4570 C CB . TRP A 0 555 . -11.385 -11.250 25.347 1.00 95.54 555 A 1 ATOM 4571 O O . TRP A 0 555 . -12.763 -12.641 22.890 1.00 95.54 555 A 1 ATOM 4572 C CG . TRP A 0 555 . -10.479 -10.246 25.971 1.00 95.54 555 A 1 ATOM 4573 C CD1 . TRP A 0 555 . -10.382 -8.947 25.618 1.00 95.54 555 A 1 ATOM 4574 C CD2 . TRP A 0 555 . -9.547 -10.439 27.070 1.00 95.54 555 A 1 ATOM 4575 C CE2 . TRP A 0 555 . -8.923 -9.188 27.351 1.00 95.54 555 A 1 ATOM 4576 C CE3 . TRP A 0 555 . -9.192 -11.542 27.873 1.00 95.54 555 A 1 ATOM 4577 N NE1 . TRP A 0 555 . -9.469 -8.316 26.434 1.00 95.54 555 A 1 ATOM 4578 C CH2 . TRP A 0 555 . -7.684 -10.152 29.189 1.00 95.54 555 A 1 ATOM 4579 C CZ2 . TRP A 0 555 . -8.003 -9.037 28.394 1.00 95.54 555 A 1 ATOM 4580 C CZ3 . TRP A 0 555 . -8.278 -11.400 28.931 1.00 95.54 555 A 1 ATOM 4581 N N . ILE A 0 556 . -11.600 -14.217 23.989 1.00 96.28 556 A 1 ATOM 4582 C CA . ILE A 0 556 . -12.588 -15.285 23.854 1.00 96.28 556 A 1 ATOM 4583 C C . ILE A 0 556 . -13.053 -15.652 25.249 1.00 96.28 556 A 1 ATOM 4584 C CB . ILE A 0 556 . -12.042 -16.505 23.090 1.00 96.28 556 A 1 ATOM 4585 O O . ILE A 0 556 . -12.238 -16.018 26.096 1.00 96.28 556 A 1 ATOM 4586 C CG1 . ILE A 0 556 . -11.520 -16.057 21.710 1.00 96.28 556 A 1 ATOM 4587 C CG2 . ILE A 0 556 . -13.152 -17.567 22.950 1.00 96.28 556 A 1 ATOM 4588 C CD1 . ILE A 0 556 . -11.046 -17.205 20.819 1.00 96.28 556 A 1 ATOM 4589 N N . TYR A 0 557 . -14.353 -15.552 25.490 1.00 96.05 557 A 1 ATOM 4590 C CA . TYR A 0 557 . -14.919 -15.741 26.815 1.00 96.05 557 A 1 ATOM 4591 C C . TYR A 0 557 . -15.970 -16.850 26.829 1.00 96.05 557 A 1 ATOM 4592 C CB . TYR A 0 557 . -15.395 -14.397 27.370 1.00 96.05 557 A 1 ATOM 4593 O O . TYR A 0 557 . -16.646 -17.113 25.836 1.00 96.05 557 A 1 ATOM 4594 C CG . TYR A 0 557 . -16.585 -13.786 26.661 1.00 96.05 557 A 1 ATOM 4595 C CD1 . TYR A 0 557 . -16.453 -13.125 25.428 1.00 96.05 557 A 1 ATOM 4596 C CD2 . TYR A 0 557 . -17.846 -13.878 27.255 1.00 96.05 557 A 1 ATOM 4597 C CE1 . TYR A 0 557 . -17.597 -12.612 24.788 1.00 96.05 557 A 1 ATOM 4598 C CE2 . TYR A 0 557 . -18.996 -13.399 26.612 1.00 96.05 557 A 1 ATOM 4599 O OH . TYR A 0 557 . -19.964 -12.297 24.708 1.00 96.05 557 A 1 ATOM 4600 C CZ . TYR A 0 557 . -18.873 -12.763 25.364 1.00 96.05 557 A 1 ATOM 4601 N N . LYS A 0 558 . -16.071 -17.560 27.954 1.00 95.32 558 A 1 ATOM 4602 C CA . LYS A 0 558 . -16.983 -18.697 28.126 1.00 95.32 558 A 1 ATOM 4603 C C . LYS A 0 558 . -17.402 -18.813 29.582 1.00 95.32 558 A 1 ATOM 4604 C CB . LYS A 0 558 . -16.280 -19.974 27.639 1.00 95.32 558 A 1 ATOM 4605 O O . LYS A 0 558 . -16.578 -18.715 30.487 1.00 95.32 558 A 1 ATOM 4606 C CG . LYS A 0 558 . -17.115 -21.265 27.727 1.00 95.32 558 A 1 ATOM 4607 C CD . LYS A 0 558 . -16.255 -22.440 27.237 1.00 95.32 558 A 1 ATOM 4608 C CE . LYS A 0 558 . -16.904 -23.810 27.461 1.00 95.32 558 A 1 ATOM 4609 N NZ . LYS A 0 558 . -15.903 -24.898 27.251 1.00 95.32 558 A 1 ATOM 4610 N N . ARG A 0 559 . -18.682 -19.092 29.807 1.00 94.33 559 A 1 ATOM 4611 C CA . ARG A 0 559 . -19.209 -19.455 31.123 1.00 94.33 559 A 1 ATOM 4612 C C . ARG A 0 559 . -19.043 -20.960 31.341 1.00 94.33 559 A 1 ATOM 4613 C CB . ARG A 0 559 . -20.661 -18.977 31.196 1.00 94.33 559 A 1 ATOM 4614 O O . ARG A 0 559 . -19.539 -21.745 30.536 1.00 94.33 559 A 1 ATOM 4615 C CG . ARG A 0 559 . -21.247 -19.187 32.591 1.00 94.33 559 A 1 ATOM 4616 C CD . ARG A 0 559 . -22.659 -18.606 32.649 1.00 94.33 559 A 1 ATOM 4617 N NE . ARG A 0 559 . -23.162 -18.558 34.030 1.00 94.33 559 A 1 ATOM 4618 N NH1 . ARG A 0 559 . -25.240 -17.735 33.526 1.00 94.33 559 A 1 ATOM 4619 N NH2 . ARG A 0 559 . -24.634 -17.912 35.654 1.00 94.33 559 A 1 ATOM 4620 C CZ . ARG A 0 559 . -24.337 -18.083 34.400 1.00 94.33 559 A 1 ATOM 4621 N N . LEU A 0 560 . -18.343 -21.359 32.404 1.00 93.00 560 A 1 ATOM 4622 C CA . LEU A 0 560 . -18.147 -22.772 32.762 1.00 93.00 560 A 1 ATOM 4623 C C . LEU A 0 560 . -19.243 -23.285 33.699 1.00 93.00 560 A 1 ATOM 4624 C CB . LEU A 0 560 . -16.790 -22.957 33.458 1.00 93.00 560 A 1 ATOM 4625 O O . LEU A 0 560 . -19.748 -24.389 33.523 1.00 93.00 560 A 1 ATOM 4626 C CG . LEU A 0 560 . -15.533 -22.820 32.592 1.00 93.00 560 A 1 ATOM 4627 C CD1 . LEU A 0 560 . -14.344 -23.103 33.512 1.00 93.00 560 A 1 ATOM 4628 C CD2 . LEU A 0 560 . -15.512 -23.803 31.419 1.00 93.00 560 A 1 ATOM 4629 N N . SER A 0 561 . -19.595 -22.483 34.702 1.00 92.83 561 A 1 ATOM 4630 C CA . SER A 0 561 . -20.610 -22.798 35.709 1.00 92.83 561 A 1 ATOM 4631 C C . SER A 0 561 . -21.484 -21.573 35.968 1.00 92.83 561 A 1 ATOM 4632 C CB . SER A 0 561 . -19.917 -23.279 36.992 1.00 92.83 561 A 1 ATOM 4633 O O . SER A 0 561 . -21.307 -20.512 35.370 1.00 92.83 561 A 1 ATOM 4634 O OG . SER A 0 561 . -20.851 -23.767 37.942 1.00 92.83 561 A 1 ATOM 4635 N N . PHE A 0 562 . -22.425 -21.680 36.902 1.00 88.88 562 A 1 ATOM 4636 C CA . PHE A 0 562 . -23.224 -20.537 37.325 1.00 88.88 562 A 1 ATOM 4637 C C . PHE A 0 562 . -22.368 -19.389 37.875 1.00 88.88 562 A 1 ATOM 4638 C CB . PHE A 0 562 . -24.282 -20.981 38.336 1.00 88.88 562 A 1 ATOM 4639 O O . PHE A 0 562 . -22.746 -18.243 37.672 1.00 88.88 562 A 1 ATOM 4640 C CG . PHE A 0 562 . -25.348 -21.855 37.707 1.00 88.88 562 A 1 ATOM 4641 C CD1 . PHE A 0 562 . -26.292 -21.281 36.834 1.00 88.88 562 A 1 ATOM 4642 C CD2 . PHE A 0 562 . -25.385 -23.237 37.968 1.00 88.88 562 A 1 ATOM 4643 C CE1 . PHE A 0 562 . -27.272 -22.086 36.226 1.00 88.88 562 A 1 ATOM 4644 C CE2 . PHE A 0 562 . -26.367 -24.040 37.362 1.00 88.88 562 A 1 ATOM 4645 C CZ . PHE A 0 562 . -27.310 -23.465 36.491 1.00 88.88 562 A 1 ATOM 4646 N N . ARG A 0 563 . -21.216 -19.693 38.488 1.00 91.48 563 A 1 ATOM 4647 C CA . ARG A 0 563 . -20.356 -18.726 39.195 1.00 91.48 563 A 1 ATOM 4648 C C . ARG A 0 563 . -18.955 -18.555 38.614 1.00 91.48 563 A 1 ATOM 4649 C CB . ARG A 0 563 . -20.235 -19.140 40.666 1.00 91.48 563 A 1 ATOM 4650 O O . ARG A 0 563 . -18.164 -17.791 39.159 1.00 91.48 563 A 1 ATOM 4651 C CG . ARG A 0 563 . -21.596 -19.325 41.337 1.00 91.48 563 A 1 ATOM 4652 C CD . ARG A 0 563 . -21.411 -19.350 42.853 1.00 91.48 563 A 1 ATOM 4653 N NE . ARG A 0 563 . -22.689 -19.095 43.522 1.00 91.48 563 A 1 ATOM 4654 N NH1 . ARG A 0 563 . -21.993 -19.613 45.639 1.00 91.48 563 A 1 ATOM 4655 N NH2 . ARG A 0 563 . -24.102 -18.955 45.287 1.00 91.48 563 A 1 ATOM 4656 C CZ . ARG A 0 563 . -22.924 -19.231 44.809 1.00 91.48 563 A 1 ATOM 4657 N N . THR A 0 564 . -18.614 -19.310 37.571 1.00 94.69 564 A 1 ATOM 4658 C CA . THR A 0 564 . -17.246 -19.353 37.043 1.00 94.69 564 A 1 ATOM 4659 C C . THR A 0 564 . -17.204 -19.091 35.547 1.00 94.69 564 A 1 ATOM 4660 C CB . THR A 0 564 . -16.493 -20.644 37.394 1.00 94.69 564 A 1 ATOM 4661 O O . THR A 0 564 . -18.002 -19.635 34.772 1.00 94.69 564 A 1 ATOM 4662 C CG2 . THR A 0 564 . -16.445 -20.902 38.899 1.00 94.69 564 A 1 ATOM 4663 O OG1 . THR A 0 564 . -17.099 -21.780 36.822 1.00 94.69 564 A 1 ATOM 4664 N N . TYR A 0 565 . -16.245 -18.261 35.146 1.00 95.26 565 A 1 ATOM 4665 C CA . TYR A 0 565 . -16.066 -17.794 33.777 1.00 95.26 565 A 1 ATOM 4666 C C . TYR A 0 565 . -14.597 -17.868 33.392 1.00 95.26 565 A 1 ATOM 4667 C CB . TYR A 0 565 . -16.589 -16.360 33.605 1.00 95.26 565 A 1 ATOM 4668 O O . TYR A 0 565 . -13.714 -17.746 34.234 1.00 95.26 565 A 1 ATOM 4669 C CG . TYR A 0 565 . -18.013 -16.151 34.063 1.00 95.26 565 A 1 ATOM 4670 C CD1 . TYR A 0 565 . -19.050 -16.159 33.117 1.00 95.26 565 A 1 ATOM 4671 C CD2 . TYR A 0 565 . -18.307 -15.980 35.428 1.00 95.26 565 A 1 ATOM 4672 C CE1 . TYR A 0 565 . -20.378 -15.947 33.521 1.00 95.26 565 A 1 ATOM 4673 C CE2 . TYR A 0 565 . -19.644 -15.866 35.842 1.00 95.26 565 A 1 ATOM 4674 O OH . TYR A 0 565 . -21.973 -15.629 35.256 1.00 95.26 565 A 1 ATOM 4675 C CZ . TYR A 0 565 . -20.680 -15.807 34.888 1.00 95.26 565 A 1 ATOM 4676 N N . LEU A 0 566 . -14.340 -18.047 32.107 1.00 96.45 566 A 1 ATOM 4677 C CA . LEU A 0 566 . -13.006 -17.976 31.536 1.00 96.45 566 A 1 ATOM 4678 C C . LEU A 0 566 . -12.962 -16.877 30.488 1.00 96.45 566 A 1 ATOM 4679 C CB . LEU A 0 566 . -12.627 -19.320 30.910 1.00 96.45 566 A 1 ATOM 4680 O O . LEU A 0 566 . -13.905 -16.729 29.707 1.00 96.45 566 A 1 ATOM 4681 C CG . LEU A 0 566 . -12.499 -20.494 31.889 1.00 96.45 566 A 1 ATOM 4682 C CD1 . LEU A 0 566 . -12.066 -21.707 31.075 1.00 96.45 566 A 1 ATOM 4683 C CD2 . LEU A 0 566 . -11.473 -20.260 32.992 1.00 96.45 566 A 1 ATOM 4684 N N . MET A 0 567 . -11.853 -16.145 30.448 1.00 95.57 567 A 1 ATOM 4685 C CA . MET A 0 567 . -11.552 -15.176 29.400 1.00 95.57 567 A 1 ATOM 4686 C C . MET A 0 567 . -10.104 -15.329 28.946 1.00 95.57 567 A 1 ATOM 4687 C CB . MET A 0 567 . -11.794 -13.747 29.892 1.00 95.57 567 A 1 ATOM 4688 O O . MET A 0 567 . -9.175 -15.076 29.709 1.00 95.57 567 A 1 ATOM 4689 C CG . MET A 0 567 . -13.232 -13.478 30.335 1.00 95.57 567 A 1 ATOM 4690 S SD . MET A 0 567 . -13.518 -11.754 30.805 1.00 95.57 567 A 1 ATOM 4691 C CE . MET A 0 567 . -13.254 -10.907 29.228 1.00 95.57 567 A 1 ATOM 4692 N N . SER A 0 568 . -9.906 -15.710 27.691 1.00 96.66 568 A 1 ATOM 4693 C CA . SER A 0 568 . -8.592 -15.843 27.064 1.00 96.66 568 A 1 ATOM 4694 C C . SER A 0 568 . -8.300 -14.636 26.177 1.00 96.66 568 A 1 ATOM 4695 C CB . SER A 0 568 . -8.554 -17.129 26.244 1.00 96.66 568 A 1 ATOM 4696 O O . SER A 0 568 . -9.117 -14.296 25.324 1.00 96.66 568 A 1 ATOM 4697 O OG . SER A 0 568 . -7.323 -17.228 25.563 1.00 96.66 568 A 1 ATOM 4698 N N . ARG A 0 569 . -7.135 -14.004 26.331 1.00 94.41 569 A 1 ATOM 4699 C CA . ARG A 0 569 . -6.655 -12.880 25.516 1.00 94.41 569 A 1 ATOM 4700 C C . ARG A 0 569 . -5.799 -13.374 24.358 1.00 94.41 569 A 1 ATOM 4701 C CB . ARG A 0 569 . -5.836 -11.915 26.384 1.00 94.41 569 A 1 ATOM 4702 O O . ARG A 0 569 . -4.900 -14.191 24.553 1.00 94.41 569 A 1 ATOM 4703 C CG . ARG A 0 569 . -5.685 -10.543 25.715 1.00 94.41 569 A 1 ATOM 4704 C CD . ARG A 0 569 . -5.038 -9.520 26.649 1.00 94.41 569 A 1 ATOM 4705 N NE . ARG A 0 569 . -3.610 -9.777 26.898 1.00 94.41 569 A 1 ATOM 4706 N NH1 . ARG A 0 569 . -3.394 -8.349 28.708 1.00 94.41 569 A 1 ATOM 4707 N NH2 . ARG A 0 569 . -1.659 -9.478 28.002 1.00 94.41 569 A 1 ATOM 4708 C CZ . ARG A 0 569 . -2.905 -9.203 27.855 1.00 94.41 569 A 1 ATOM 4709 N N . GLY A 0 570 . -6.007 -12.817 23.169 1.00 92.34 570 A 1 ATOM 4710 C CA . GLY A 0 570 . -5.136 -13.059 22.016 1.00 92.34 570 A 1 ATOM 4711 C C . GLY A 0 570 . -3.719 -12.494 22.203 1.00 92.34 570 A 1 ATOM 4712 O O . GLY A 0 570 . -3.462 -11.660 23.075 1.00 92.34 570 A 1 ATOM 4713 N N . ARG A 0 571 . -2.772 -12.929 21.363 1.00 89.30 571 A 1 ATOM 4714 C CA . ARG A 0 571 . -1.390 -12.401 21.345 1.00 89.30 571 A 1 ATOM 4715 C C . ARG A 0 571 . -1.297 -10.933 20.901 1.00 89.30 571 A 1 ATOM 4716 C CB . ARG A 0 571 . -0.520 -13.322 20.472 1.00 89.30 571 A 1 ATOM 4717 O O . ARG A 0 571 . -0.353 -10.244 21.264 1.00 89.30 571 A 1 ATOM 4718 C CG . ARG A 0 571 . 0.957 -12.895 20.438 1.00 89.30 571 A 1 ATOM 4719 C CD . ARG A 0 571 . 1.793 -13.863 19.600 1.00 89.30 571 A 1 ATOM 4720 N NE . ARG A 0 571 . 3.168 -13.355 19.435 1.00 89.30 571 A 1 ATOM 4721 N NH1 . ARG A 0 571 . 3.898 -14.948 17.954 1.00 89.30 571 A 1 ATOM 4722 N NH2 . ARG A 0 571 . 5.285 -13.322 18.599 1.00 89.30 571 A 1 ATOM 4723 C CZ . ARG A 0 571 . 4.106 -13.874 18.664 1.00 89.30 571 A 1 ATOM 4724 N N . GLY A 0 572 . -2.258 -10.461 20.115 1.00 87.53 572 A 1 ATOM 4725 C CA . GLY A 0 572 . -2.320 -9.081 19.637 1.00 87.53 572 A 1 ATOM 4726 C C . GLY A 0 572 . -3.759 -8.585 19.578 1.00 87.53 572 A 1 ATOM 4727 O O . GLY A 0 572 . -4.593 -8.952 20.405 1.00 87.53 572 A 1 ATOM 4728 N N . ASN A 0 573 . -4.057 -7.778 18.565 1.00 88.56 573 A 1 ATOM 4729 C CA . ASN A 0 573 . -5.343 -7.088 18.426 1.00 88.56 573 A 1 ATOM 4730 C C . ASN A 0 573 . -6.459 -8.010 17.913 1.00 88.56 573 A 1 ATOM 4731 C CB . ASN A 0 573 . -5.171 -5.884 17.481 1.00 88.56 573 A 1 ATOM 4732 O O . ASN A 0 573 . -7.645 -7.705 18.034 1.00 88.56 573 A 1 ATOM 4733 C CG . ASN A 0 573 . -4.016 -4.959 17.818 1.00 88.56 573 A 1 ATOM 4734 N ND2 . ASN A 0 573 . -3.956 -3.811 17.207 1.00 88.56 573 A 1 ATOM 4735 O OD1 . ASN A 0 573 . -3.107 -5.270 18.563 1.00 88.56 573 A 1 ATOM 4736 N N . ARG A 0 574 . -6.069 -9.147 17.330 1.00 90.00 574 A 1 ATOM 4737 C CA . ARG A 0 574 . -6.948 -10.178 16.786 1.00 90.00 574 A 1 ATOM 4738 C C . ARG A 0 574 . -6.799 -11.465 17.592 1.00 90.00 574 A 1 ATOM 4739 C CB . ARG A 0 574 . -6.598 -10.389 15.305 1.00 90.00 574 A 1 ATOM 4740 O O . ARG A 0 574 . -5.685 -11.857 17.941 1.00 90.00 574 A 1 ATOM 4741 C CG . ARG A 0 574 . -7.627 -11.258 14.571 1.00 90.00 574 A 1 ATOM 4742 C CD . ARG A 0 574 . -6.996 -11.901 13.337 1.00 90.00 574 A 1 ATOM 4743 N NE . ARG A 0 574 . -7.931 -12.840 12.695 1.00 90.00 574 A 1 ATOM 4744 N NH1 . ARG A 0 574 . -6.795 -13.075 10.716 1.00 90.00 574 A 1 ATOM 4745 N NH2 . ARG A 0 574 . -8.845 -13.892 10.896 1.00 90.00 574 A 1 ATOM 4746 C CZ . ARG A 0 574 . -7.847 -13.275 11.454 1.00 90.00 574 A 1 ATOM 4747 N N . CYS A 0 575 . -7.916 -12.140 17.840 1.00 90.31 575 A 1 ATOM 4748 C CA . CYS A 0 575 . -7.904 -13.498 18.366 1.00 90.31 575 A 1 ATOM 4749 C C . CYS A 0 575 . -7.417 -14.476 17.288 1.00 90.31 575 A 1 ATOM 4750 C CB . CYS A 0 575 . -9.296 -13.885 18.867 1.00 90.31 575 A 1 ATOM 4751 O O . CYS A 0 575 . -7.810 -14.382 16.121 1.00 90.31 575 A 1 ATOM 4752 S SG . CYS A 0 575 . -9.903 -12.981 20.315 1.00 90.31 575 A 1 ATOM 4753 N N . SER A 0 576 . -6.561 -15.421 17.672 1.00 89.61 576 A 1 ATOM 4754 C CA . SER A 0 576 . -6.129 -16.476 16.753 1.00 89.61 576 A 1 ATOM 4755 C C . SER A 0 576 . -7.289 -17.430 16.454 1.00 89.61 576 A 1 ATOM 4756 C CB . SER A 0 576 . -4.939 -17.235 17.333 1.00 89.61 576 A 1 ATOM 4757 O O . SER A 0 576 . -8.137 -17.666 17.311 1.00 89.61 576 A 1 ATOM 4758 O OG . SER A 0 576 . -4.468 -18.168 16.382 1.00 89.61 576 A 1 ATOM 4759 N N . LYS A 0 577 . -7.318 -18.035 15.261 1.00 86.61 577 A 1 ATOM 4760 C CA . LYS A 0 577 . -8.371 -19.000 14.883 1.00 86.61 577 A 1 ATOM 4761 C C . LYS A 0 577 . -8.381 -20.241 15.787 1.00 86.61 577 A 1 ATOM 4762 C CB . LYS A 0 577 . -8.220 -19.412 13.410 1.00 86.61 577 A 1 ATOM 4763 O O . LYS A 0 577 . -9.444 -20.726 16.178 1.00 86.61 577 A 1 ATOM 4764 C CG . LYS A 0 577 . -8.399 -18.232 12.441 1.00 86.61 577 A 1 ATOM 4765 C CD . LYS A 0 577 . -8.469 -18.747 11.000 1.00 86.61 577 A 1 ATOM 4766 C CE . LYS A 0 577 . -8.699 -17.592 10.020 1.00 86.61 577 A 1 ATOM 4767 N NZ . LYS A 0 577 . -9.198 -18.098 8.720 1.00 86.61 577 A 1 ATOM 4768 N N . ILE A 0 578 . -7.191 -20.699 16.184 1.00 90.63 578 A 1 ATOM 4769 C CA . ILE A 0 578 . -7.002 -21.852 17.080 1.00 90.63 578 A 1 ATOM 4770 C C . ILE A 0 578 . -7.294 -21.533 18.552 1.00 90.63 578 A 1 ATOM 4771 C CB . ILE A 0 578 . -5.587 -22.453 16.926 1.00 90.63 578 A 1 ATOM 4772 O O . ILE A 0 578 . -7.478 -22.454 19.342 1.00 90.63 578 A 1 ATOM 4773 C CG1 . ILE A 0 578 . -4.473 -21.433 17.249 1.00 90.63 578 A 1 ATOM 4774 C CG2 . ILE A 0 578 . -5.415 -23.023 15.506 1.00 90.63 578 A 1 ATOM 4775 C CD1 . ILE A 0 578 . -3.100 -22.072 17.481 1.00 90.63 578 A 1 ATOM 4776 N N . GLN A 0 579 . -7.381 -20.250 18.917 1.00 92.68 579 A 1 ATOM 4777 C CA . GLN A 0 579 . -7.600 -19.830 20.296 1.00 92.68 579 A 1 ATOM 4778 C C . GLN A 0 579 . -8.962 -20.325 20.797 1.00 92.68 579 A 1 ATOM 4779 C CB . GLN A 0 579 . -7.478 -18.303 20.384 1.00 92.68 579 A 1 ATOM 4780 O O . GLN A 0 579 . -9.968 -20.315 20.076 1.00 92.68 579 A 1 ATOM 4781 C CG . GLN A 0 579 . -7.444 -17.765 21.818 1.00 92.68 579 A 1 ATOM 4782 C CD . GLN A 0 579 . -7.463 -16.242 21.874 1.00 92.68 579 A 1 ATOM 4783 N NE2 . GLN A 0 579 . -7.692 -15.691 23.042 1.00 92.68 579 A 1 ATOM 4784 O OE1 . GLN A 0 579 . -7.296 -15.532 20.889 1.00 92.68 579 A 1 ATOM 4785 N N . THR A 0 580 . -9.000 -20.741 22.057 1.00 93.67 580 A 1 ATOM 4786 C CA . THR A 0 580 . -10.222 -21.096 22.785 1.00 93.67 580 A 1 ATOM 4787 C C . THR A 0 580 . -10.326 -20.268 24.063 1.00 93.67 580 A 1 ATOM 4788 C CB . THR A 0 580 . -10.262 -22.596 23.111 1.00 93.67 580 A 1 ATOM 4789 O O . THR A 0 580 . -9.369 -19.608 24.458 1.00 93.67 580 A 1 ATOM 4790 C CG2 . THR A 0 580 . -10.032 -23.497 21.897 1.00 93.67 580 A 1 ATOM 4791 O OG1 . THR A 0 580 . -9.321 -22.905 24.106 1.00 93.67 580 A 1 ATOM 4792 N N . ALA A 0 581 . -11.475 -20.313 24.741 1.00 93.93 581 A 1 ATOM 4793 C CA . ALA A 0 581 . -11.641 -19.632 26.027 1.00 93.93 581 A 1 ATOM 4794 C C . ALA A 0 581 . -10.729 -20.188 27.140 1.00 93.93 581 A 1 ATOM 4795 C CB . ALA A 0 581 . -13.111 -19.730 26.440 1.00 93.93 581 A 1 ATOM 4796 O O . ALA A 0 581 . -10.518 -19.507 28.133 1.00 93.93 581 A 1 ATOM 4797 N N . GLU A 0 582 . -10.198 -21.405 26.979 1.00 95.02 582 A 1 ATOM 4798 C CA . GLU A 0 582 . -9.298 -22.081 27.929 1.00 95.02 582 A 1 ATOM 4799 C C . GLU A 0 582 . -7.814 -21.877 27.574 1.00 95.02 582 A 1 ATOM 4800 C CB . GLU A 0 582 . -9.677 -23.577 27.974 1.00 95.02 582 A 1 ATOM 4801 O O . GLU A 0 582 . -6.933 -22.239 28.352 1.00 95.02 582 A 1 ATOM 4802 C CG . GLU A 0 582 . -11.021 -23.798 28.698 1.00 95.02 582 A 1 ATOM 4803 C CD . GLU A 0 582 . -11.700 -25.151 28.428 1.00 95.02 582 A 1 ATOM 4804 O OE1 . GLU A 0 582 . -12.965 -25.164 28.381 1.00 95.02 582 A 1 ATOM 4805 O OE2 . GLU A 0 582 . -10.979 -26.155 28.253 1.00 95.02 582 A 1 ATOM 4806 N N . SER A 0 583 . -7.527 -21.276 26.415 1.00 95.92 583 A 1 ATOM 4807 C CA . SER A 0 583 . -6.163 -21.100 25.929 1.00 95.92 583 A 1 ATOM 4808 C C . SER A 0 583 . -5.406 -20.050 26.740 1.00 95.92 583 A 1 ATOM 4809 C CB . SER A 0 583 . -6.158 -20.726 24.446 1.00 95.92 583 A 1 ATOM 4810 O O . SER A 0 583 . -5.930 -18.966 27.005 1.00 95.92 583 A 1 ATOM 4811 O OG . SER A 0 583 . -6.722 -21.772 23.672 1.00 95.92 583 A 1 ATOM 4812 N N . SER A 0 584 . -4.154 -20.337 27.085 1.00 94.13 584 A 1 ATOM 4813 C CA . SER A 0 584 . -3.311 -19.439 27.897 1.00 94.13 584 A 1 ATOM 4814 C C . SER A 0 584 . -1.917 -19.198 27.325 1.00 94.13 584 A 1 ATOM 4815 C CB . SER A 0 584 . -3.212 -19.973 29.329 1.00 94.13 584 A 1 ATOM 4816 O O . SER A 0 584 . -1.256 -18.237 27.722 1.00 94.13 584 A 1 ATOM 4817 O OG . SER A 0 584 . -2.529 -21.211 29.388 1.00 94.13 584 A 1 ATOM 4818 N N . LEU A 0 585 . -1.470 -20.047 26.398 1.00 94.25 585 A 1 ATOM 4819 C CA . LEU A 0 585 . -0.104 -20.030 25.889 1.00 94.25 585 A 1 ATOM 4820 C C . LEU A 0 585 . -0.017 -19.539 24.429 1.00 94.25 585 A 1 ATOM 4821 C CB . LEU A 0 585 . 0.506 -21.429 26.050 1.00 94.25 585 A 1 ATOM 4822 O O . LEU A 0 585 . -0.981 -19.697 23.668 1.00 94.25 585 A 1 ATOM 4823 C CG . LEU A 0 585 . 0.639 -21.962 27.484 1.00 94.25 585 A 1 ATOM 4824 C CD1 . LEU A 0 585 . 1.167 -23.396 27.437 1.00 94.25 585 A 1 ATOM 4825 C CD2 . LEU A 0 585 . 1.609 -21.120 28.321 1.00 94.25 585 A 1 ATOM 4826 N N . PRO A 0 586 . 1.140 -18.989 24.000 1.00 91.81 586 A 1 ATOM 4827 C CA . PRO A 0 586 . 1.352 -18.532 22.625 1.00 91.81 586 A 1 ATOM 4828 C C . PRO A 0 586 . 1.176 -19.624 21.569 1.00 91.81 586 A 1 ATOM 4829 C CB . PRO A 0 586 . 2.778 -17.974 22.591 1.00 91.81 586 A 1 ATOM 4830 O O . PRO A 0 586 . 0.727 -19.325 20.461 1.00 91.81 586 A 1 ATOM 4831 C CG . PRO A 0 586 . 3.028 -17.556 24.035 1.00 91.81 586 A 1 ATOM 4832 C CD . PRO A 0 586 . 2.294 -18.639 24.817 1.00 91.81 586 A 1 ATOM 4833 N N . GLU A 0 587 . 1.491 -20.878 21.903 1.00 92.93 587 A 1 ATOM 4834 C CA . GLU A 0 587 . 1.315 -22.044 21.028 1.00 92.93 587 A 1 ATOM 4835 C C . GLU A 0 587 . -0.165 -22.293 20.696 1.00 92.93 587 A 1 ATOM 4836 C CB . GLU A 0 587 . 1.908 -23.305 21.689 1.00 92.93 587 A 1 ATOM 4837 O O . GLU A 0 587 . -0.492 -22.775 19.615 1.00 92.93 587 A 1 ATOM 4838 C CG . GLU A 0 587 . 3.426 -23.258 21.958 1.00 92.93 587 A 1 ATOM 4839 C CD . GLU A 0 587 . 3.847 -22.380 23.149 1.00 92.93 587 A 1 ATOM 4840 O OE1 . GLU A 0 587 . 5.036 -22.003 23.210 1.00 92.93 587 A 1 ATOM 4841 O OE2 . GLU A 0 587 . 2.974 -22.033 23.971 1.00 92.93 587 A 1 ATOM 4842 N N . GLU A 0 588 . -1.066 -21.896 21.595 1.00 93.05 588 A 1 ATOM 4843 C CA . GLU A 0 588 . -2.521 -21.972 21.433 1.00 93.05 588 A 1 ATOM 4844 C C . GLU A 0 588 . -3.101 -20.677 20.831 1.00 93.05 588 A 1 ATOM 4845 C CB . GLU A 0 588 . -3.165 -22.269 22.793 1.00 93.05 588 A 1 ATOM 4846 O O . GLU A 0 588 . -4.315 -20.515 20.714 1.00 93.05 588 A 1 ATOM 4847 C CG . GLU A 0 588 . -2.622 -23.535 23.479 1.00 93.05 588 A 1 ATOM 4848 C CD . GLU A 0 588 . -3.172 -23.699 24.902 1.00 93.05 588 A 1 ATOM 4849 O OE1 . GLU A 0 588 . -3.280 -24.858 25.349 1.00 93.05 588 A 1 ATOM 4850 O OE2 . GLU A 0 588 . -3.469 -22.660 25.548 1.00 93.05 588 A 1 ATOM 4851 N N . GLY A 0 589 . -2.243 -19.719 20.463 1.00 91.36 589 A 1 ATOM 4852 C CA . GLY A 0 589 . -2.641 -18.415 19.937 1.00 91.36 589 A 1 ATOM 4853 C C . GLY A 0 589 . -3.152 -17.419 20.986 1.00 91.36 589 A 1 ATOM 4854 O O . GLY A 0 589 . -3.677 -16.370 20.603 1.00 91.36 589 A 1 ATOM 4855 N N . ALA A 0 590 . -2.986 -17.716 22.277 1.00 94.88 590 A 1 ATOM 4856 C CA . ALA A 0 590 . -3.337 -16.843 23.396 1.00 94.88 590 A 1 ATOM 4857 C C . ALA A 0 590 . -2.088 -16.232 24.057 1.00 94.88 590 A 1 ATOM 4858 C CB . ALA A 0 590 . -4.171 -17.644 24.400 1.00 94.88 590 A 1 ATOM 4859 O O . ALA A 0 590 . -0.968 -16.688 23.857 1.00 94.88 590 A 1 ATOM 4860 N N . SER A 0 591 . -2.271 -15.179 24.848 1.00 92.95 591 A 1 ATOM 4861 C CA . SER A 0 591 . -1.214 -14.580 25.683 1.00 92.95 591 A 1 ATOM 4862 C C . SER A 0 591 . -1.479 -14.735 27.179 1.00 92.95 591 A 1 ATOM 4863 C CB . SER A 0 591 . -1.054 -13.092 25.348 1.00 92.95 591 A 1 ATOM 4864 O O . SER A 0 591 . -0.545 -14.898 27.967 1.00 92.95 591 A 1 ATOM 4865 O OG . SER A 0 591 . -2.275 -12.368 25.441 1.00 92.95 591 A 1 ATOM 4866 N N . LEU A 0 592 . -2.755 -14.664 27.559 1.00 94.85 592 A 1 ATOM 4867 C CA . LEU A 0 592 . -3.221 -14.585 28.934 1.00 94.85 592 A 1 ATOM 4868 C C . LEU A 0 592 . -4.582 -15.273 29.049 1.00 94.85 592 A 1 ATOM 4869 C CB . LEU A 0 592 . -3.313 -13.092 29.310 1.00 94.85 592 A 1 ATOM 4870 O O . LEU A 0 592 . -5.432 -15.115 28.180 1.00 94.85 592 A 1 ATOM 4871 C CG . LEU A 0 592 . -3.803 -12.801 30.737 1.00 94.85 592 A 1 ATOM 4872 C CD1 . LEU A 0 592 . -2.786 -13.249 31.785 1.00 94.85 592 A 1 ATOM 4873 C CD2 . LEU A 0 592 . -4.034 -11.301 30.896 1.00 94.85 592 A 1 ATOM 4874 N N . LEU A 0 593 . -4.805 -15.979 30.146 1.00 96.70 593 A 1 ATOM 4875 C CA . LEU A 0 593 . -6.084 -16.540 30.554 1.00 96.70 593 A 1 ATOM 4876 C C . LEU A 0 593 . -6.449 -15.982 31.928 1.00 96.70 593 A 1 ATOM 4877 C CB . LEU A 0 593 . -5.964 -18.070 30.571 1.00 96.70 593 A 1 ATOM 4878 O O . LEU A 0 593 . -5.636 -16.030 32.854 1.00 96.70 593 A 1 ATOM 4879 C CG . LEU A 0 593 . -7.188 -18.813 31.137 1.00 96.70 593 A 1 ATOM 4880 C CD1 . LEU A 0 593 . -8.387 -18.692 30.205 1.00 96.70 593 A 1 ATOM 4881 C CD2 . LEU A 0 593 . -6.853 -20.291 31.318 1.00 96.70 593 A 1 ATOM 4882 N N . LEU A 0 594 . -7.681 -15.499 32.052 1.00 96.44 594 A 1 ATOM 4883 C CA . LEU A 0 594 . -8.301 -15.107 33.308 1.00 96.44 594 A 1 ATOM 4884 C C . LEU A 0 594 . -9.371 -16.134 33.673 1.00 96.44 594 A 1 ATOM 4885 C CB . LEU A 0 594 . -8.885 -13.688 33.198 1.00 96.44 594 A 1 ATOM 4886 O O . LEU A 0 594 . -10.351 -16.311 32.948 1.00 96.44 594 A 1 ATOM 4887 C CG . LEU A 0 594 . -7.877 -12.594 32.806 1.00 96.44 594 A 1 ATOM 4888 C CD1 . LEU A 0 594 . -8.580 -11.238 32.768 1.00 96.44 594 A 1 ATOM 4889 C CD2 . LEU A 0 594 . -6.717 -12.501 33.794 1.00 96.44 594 A 1 ATOM 4890 N N . GLU A 0 595 . -9.169 -16.807 34.799 1.00 96.54 595 A 1 ATOM 4891 C CA . GLU A 0 595 . -10.174 -17.665 35.421 1.00 96.54 595 A 1 ATOM 4892 C C . GLU A 0 595 . -10.909 -16.857 36.484 1.00 96.54 595 A 1 ATOM 4893 C CB . GLU A 0 595 . -9.488 -18.919 35.981 1.00 96.54 595 A 1 ATOM 4894 O O . GLU A 0 595 . -10.299 -16.470 37.475 1.00 96.54 595 A 1 ATOM 4895 C CG . GLU A 0 595 . -10.451 -19.888 36.681 1.00 96.54 595 A 1 ATOM 4896 C CD . GLU A 0 595 . -9.755 -21.165 37.195 1.00 96.54 595 A 1 ATOM 4897 O OE1 . GLU A 0 595 . -10.473 -22.010 37.772 1.00 96.54 595 A 1 ATOM 4898 O OE2 . GLU A 0 595 . -8.517 -21.334 37.009 1.00 96.54 595 A 1 ATOM 4899 N N . LEU A 0 596 . -12.189 -16.571 36.246 1.00 96.13 596 A 1 ATOM 4900 C CA . LEU A 0 596 . -13.025 -15.707 37.071 1.00 96.13 596 A 1 ATOM 4901 C C . LEU A 0 596 . -13.955 -16.536 37.958 1.00 96.13 596 A 1 ATOM 4902 C CB . LEU A 0 596 . -13.862 -14.757 36.196 1.00 96.13 596 A 1 ATOM 4903 O O . LEU A 0 596 . -14.639 -17.444 37.476 1.00 96.13 596 A 1 ATOM 4904 C CG . LEU A 0 596 . -13.123 -13.986 35.088 1.00 96.13 596 A 1 ATOM 4905 C CD1 . LEU A 0 596 . -14.073 -12.991 34.423 1.00 96.13 596 A 1 ATOM 4906 C CD2 . LEU A 0 596 . -11.945 -13.216 35.658 1.00 96.13 596 A 1 ATOM 4907 N N . THR A 0 597 . -14.046 -16.168 39.230 1.00 95.30 597 A 1 ATOM 4908 C CA . THR A 0 597 . -14.964 -16.741 40.218 1.00 95.30 597 A 1 ATOM 4909 C C . THR A 0 597 . -15.753 -15.624 40.888 1.00 95.30 597 A 1 ATOM 4910 C CB . THR A 0 597 . -14.209 -17.550 41.285 1.00 95.30 597 A 1 ATOM 4911 O O . THR A 0 597 . -15.147 -14.665 41.353 1.00 95.30 597 A 1 ATOM 4912 C CG2 . THR A 0 597 . -13.460 -18.750 40.705 1.00 95.30 597 A 1 ATOM 4913 O OG1 . THR A 0 597 . -13.244 -16.760 41.934 1.00 95.30 597 A 1 ATOM 4914 N N . GLU A 0 598 . -17.079 -15.739 40.939 1.00 92.97 598 A 1 ATOM 4915 C CA . GLU A 0 598 . -17.975 -14.760 41.581 1.00 92.97 598 A 1 ATOM 4916 C C . GLU A 0 598 . -17.514 -14.387 43.002 1.00 92.97 598 A 1 ATOM 4917 C CB . GLU A 0 598 . -19.382 -15.371 41.620 1.00 92.97 598 A 1 ATOM 4918 O O . GLU A 0 598 . -17.209 -15.270 43.806 1.00 92.97 598 A 1 ATOM 4919 C CG . GLU A 0 598 . -20.490 -14.434 42.134 1.00 92.97 598 A 1 ATOM 4920 C CD . GLU A 0 598 . -21.819 -15.182 42.377 1.00 92.97 598 A 1 ATOM 4921 O OE1 . GLU A 0 598 . -22.814 -14.541 42.762 1.00 92.97 598 A 1 ATOM 4922 O OE2 . GLU A 0 598 . -21.859 -16.432 42.238 1.00 92.97 598 A 1 ATOM 4923 N N . ASP A 0 599 . -17.488 -13.085 43.292 1.00 90.56 599 A 1 ATOM 4924 C CA . ASP A 0 599 . -17.081 -12.503 44.578 1.00 90.56 599 A 1 ATOM 4925 C C . ASP A 0 599 . -17.934 -11.261 44.929 1.00 90.56 599 A 1 ATOM 4926 C CB . ASP A 0 599 . -15.570 -12.220 44.552 1.00 90.56 599 A 1 ATOM 4927 O O . ASP A 0 599 . -17.425 -10.224 45.351 1.00 90.56 599 A 1 ATOM 4928 C CG . ASP A 0 599 . -14.976 -12.011 45.951 1.00 90.56 599 A 1 ATOM 4929 O OD1 . ASP A 0 599 . -15.182 -12.877 46.838 1.00 90.56 599 A 1 ATOM 4930 O OD2 . ASP A 0 599 . -14.135 -11.104 46.112 1.00 90.56 599 A 1 ATOM 4931 N N . GLU A 0 600 . -19.251 -11.337 44.701 1.00 86.51 600 A 1 ATOM 4932 C CA . GLU A 0 600 . -20.214 -10.312 45.139 1.00 86.51 600 A 1 ATOM 4933 C C . GLU A 0 600 . -20.538 -10.483 46.640 1.00 86.51 600 A 1 ATOM 4934 C CB . GLU A 0 600 . -21.484 -10.363 44.255 1.00 86.51 600 A 1 ATOM 4935 O O . GLU A 0 600 . -20.954 -11.558 47.085 1.00 86.51 600 A 1 ATOM 4936 C CG . GLU A 0 600 . -22.462 -9.199 44.529 1.00 86.51 600 A 1 ATOM 4937 C CD . GLU A 0 600 . -23.767 -9.237 43.697 1.00 86.51 600 A 1 ATOM 4938 O OE1 . GLU A 0 600 . -24.433 -8.177 43.598 1.00 86.51 600 A 1 ATOM 4939 O OE2 . GLU A 0 600 . -24.125 -10.310 43.158 1.00 86.51 600 A 1 ATOM 4940 N N . TYR A 0 601 . -20.367 -9.425 47.443 1.00 82.61 601 A 1 ATOM 4941 C CA . TYR A 0 601 . -20.755 -9.417 48.861 1.00 82.61 601 A 1 ATOM 4942 C C . TYR A 0 601 . -22.216 -8.979 49.067 1.00 82.61 601 A 1 ATOM 4943 C CB . TYR A 0 601 . -19.785 -8.543 49.671 1.00 82.61 601 A 1 ATOM 4944 O O . TYR A 0 601 . -22.809 -8.326 48.220 1.00 82.61 601 A 1 ATOM 4945 C CG . TYR A 0 601 . -18.368 -9.084 49.738 1.00 82.61 601 A 1 ATOM 4946 C CD1 . TYR A 0 601 . -18.087 -10.238 50.497 1.00 82.61 601 A 1 ATOM 4947 C CD2 . TYR A 0 601 . -17.331 -8.444 49.036 1.00 82.61 601 A 1 ATOM 4948 C CE1 . TYR A 0 601 . -16.775 -10.748 50.550 1.00 82.61 601 A 1 ATOM 4949 C CE2 . TYR A 0 601 . -16.023 -8.960 49.071 1.00 82.61 601 A 1 ATOM 4950 O OH . TYR A 0 601 . -14.469 -10.574 49.897 1.00 82.61 601 A 1 ATOM 4951 C CZ . TYR A 0 601 . -15.740 -10.107 49.832 1.00 82.61 601 A 1 ATOM 4952 N N . GLN A 0 602 . -22.793 -9.259 50.248 1.00 78.65 602 A 1 ATOM 4953 C CA . GLN A 0 602 . -24.211 -8.990 50.580 1.00 78.65 602 A 1 ATOM 4954 C C . GLN A 0 602 . -24.683 -7.531 50.389 1.00 78.65 602 A 1 ATOM 4955 C CB . GLN A 0 602 . -24.486 -9.405 52.041 1.00 78.65 602 A 1 ATOM 4956 O O . GLN A 0 602 . -25.888 -7.291 50.358 1.00 78.65 602 A 1 ATOM 4957 C CG . GLN A 0 602 . -24.476 -10.926 52.250 1.00 78.65 602 A 1 ATOM 4958 C CD . GLN A 0 602 . -24.769 -11.345 53.692 1.00 78.65 602 A 1 ATOM 4959 N NE2 . GLN A 0 602 . -24.959 -12.623 53.939 1.00 78.65 602 A 1 ATOM 4960 O OE1 . GLN A 0 602 . -24.821 -10.566 54.629 1.00 78.65 602 A 1 ATOM 4961 N N . PHE A 0 603 . -23.763 -6.568 50.281 1.00 79.20 603 A 1 ATOM 4962 C CA . PHE A 0 603 . -24.060 -5.144 50.092 1.00 79.20 603 A 1 ATOM 4963 C C . PHE A 0 603 . -23.398 -4.537 48.850 1.00 79.20 603 A 1 ATOM 4964 C CB . PHE A 0 603 . -23.658 -4.373 51.355 1.00 79.20 603 A 1 ATOM 4965 O O . PHE A 0 603 . -23.553 -3.339 48.607 1.00 79.20 603 A 1 ATOM 4966 C CG . PHE A 0 603 . -24.381 -4.830 52.603 1.00 79.20 603 A 1 ATOM 4967 C CD1 . PHE A 0 603 . -25.757 -4.574 52.744 1.00 79.20 603 A 1 ATOM 4968 C CD2 . PHE A 0 603 . -23.691 -5.531 53.609 1.00 79.20 603 A 1 ATOM 4969 C CE1 . PHE A 0 603 . -26.442 -5.011 53.891 1.00 79.20 603 A 1 ATOM 4970 C CE2 . PHE A 0 603 . -24.376 -5.970 54.755 1.00 79.20 603 A 1 ATOM 4971 C CZ . PHE A 0 603 . -25.750 -5.708 54.897 1.00 79.20 603 A 1 ATOM 4972 N N . ASP A 0 604 . -22.678 -5.339 48.066 1.00 79.38 604 A 1 ATOM 4973 C CA . ASP A 0 604 . -22.184 -4.888 46.774 1.00 79.38 604 A 1 ATOM 4974 C C . ASP A 0 604 . -23.373 -4.870 45.811 1.00 79.38 604 A 1 ATOM 4975 C CB . ASP A 0 604 . -21.053 -5.795 46.274 1.00 79.38 604 A 1 ATOM 4976 O O . ASP A 0 604 . -24.055 -5.870 45.632 1.00 79.38 604 A 1 ATOM 4977 C CG . ASP A 0 604 . -19.739 -5.634 47.041 1.00 79.38 604 A 1 ATOM 4978 O OD1 . ASP A 0 604 . -19.540 -4.636 47.766 1.00 79.38 604 A 1 ATOM 4979 O OD2 . ASP A 0 604 . -18.862 -6.502 46.845 1.00 79.38 604 A 1 ATOM 4980 N N . VAL A 0 605 . -23.674 -3.718 45.213 1.00 84.96 605 A 1 ATOM 4981 C CA . VAL A 0 605 . -24.763 -3.599 44.232 1.00 84.96 605 A 1 ATOM 4982 C C . VAL A 0 605 . -24.197 -3.928 42.849 1.00 84.96 605 A 1 ATOM 4983 C CB . VAL A 0 605 . -25.461 -2.224 44.315 1.00 84.96 605 A 1 ATOM 4984 O O . VAL A 0 605 . -23.978 -3.033 42.027 1.00 84.96 605 A 1 ATOM 4985 C CG1 . VAL A 0 605 . -26.715 -2.184 43.429 1.00 84.96 605 A 1 ATOM 4986 C CG2 . VAL A 0 605 . -25.915 -1.898 45.746 1.00 84.96 605 A 1 ATOM 4987 N N . CYS A 0 606 . -23.880 -5.204 42.607 1.00 90.17 606 A 1 ATOM 4988 C CA . CYS A 0 606 . -23.181 -5.631 41.395 1.00 90.17 606 A 1 ATOM 4989 C C . CYS A 0 606 . -23.706 -6.972 40.852 1.00 90.17 606 A 1 ATOM 4990 C CB . CYS A 0 606 . -21.675 -5.649 41.666 1.00 90.17 606 A 1 ATOM 4991 O O . CYS A 0 606 . -22.965 -7.957 40.808 1.00 90.17 606 A 1 ATOM 4992 S SG . CYS A 0 606 . -20.683 -5.614 40.152 1.00 90.17 606 A 1 ATOM 4993 N N . PRO A 0 607 . -24.970 -7.006 40.385 1.00 88.42 607 A 1 ATOM 4994 C CA . PRO A 0 607 . -25.588 -8.239 39.929 1.00 88.42 607 A 1 ATOM 4995 C C . PRO A 0 607 . -24.858 -8.816 38.717 1.00 88.42 607 A 1 ATOM 4996 C CB . PRO A 0 607 . -27.036 -7.872 39.589 1.00 88.42 607 A 1 ATOM 4997 O O . PRO A 0 607 . -24.464 -8.096 37.796 1.00 88.42 607 A 1 ATOM 4998 C CG . PRO A 0 607 . -26.938 -6.395 39.207 1.00 88.42 607 A 1 ATOM 4999 C CD . PRO A 0 607 . -25.863 -5.878 40.162 1.00 88.42 607 A 1 ATOM 5000 N N . MET A 0 608 . -24.754 -10.142 38.684 1.00 88.69 608 A 1 ATOM 5001 C CA . MET A 0 608 . -24.184 -10.844 37.542 1.00 88.69 608 A 1 ATOM 5002 C C . MET A 0 608 . -25.072 -10.701 36.300 1.00 88.69 608 A 1 ATOM 5003 C CB . MET A 0 608 . -23.980 -12.323 37.857 1.00 88.69 608 A 1 ATOM 5004 O O . MET A 0 608 . -26.265 -11.012 36.336 1.00 88.69 608 A 1 ATOM 5005 C CG . MET A 0 608 . -23.064 -12.586 39.053 1.00 88.69 608 A 1 ATOM 5006 S SD . MET A 0 608 . -23.040 -14.353 39.422 1.00 88.69 608 A 1 ATOM 5007 C CE . MET A 0 608 . -21.829 -14.906 38.227 1.00 88.69 608 A 1 ATOM 5008 N N . SER A 0 609 . -24.471 -10.327 35.172 1.00 88.38 609 A 1 ATOM 5009 C CA . SER A 0 609 . -25.107 -10.385 33.852 1.00 88.38 609 A 1 ATOM 5010 C C . SER A 0 609 . -24.188 -11.086 32.864 1.00 88.38 609 A 1 ATOM 5011 C CB . SER A 0 609 . -25.503 -9.001 33.340 1.00 88.38 609 A 1 ATOM 5012 O O . SER A 0 609 . -22.966 -10.937 32.918 1.00 88.38 609 A 1 ATOM 5013 O OG . SER A 0 609 . -26.378 -9.138 32.240 1.00 88.38 609 A 1 ATOM 5014 N N . TRP A 0 610 . -24.782 -11.886 31.984 1.00 90.73 610 A 1 ATOM 5015 C CA . TRP A 0 610 . -24.068 -12.663 30.983 1.00 90.73 610 A 1 ATOM 5016 C C . TRP A 0 610 . -24.796 -12.604 29.645 1.00 90.73 610 A 1 ATOM 5017 C CB . TRP A 0 610 . -23.897 -14.110 31.451 1.00 90.73 610 A 1 ATOM 5018 O O . TRP A 0 610 . -25.964 -12.985 29.564 1.00 90.73 610 A 1 ATOM 5019 C CG . TRP A 0 610 . -23.349 -15.016 30.392 1.00 90.73 610 A 1 ATOM 5020 C CD1 . TRP A 0 610 . -24.095 -15.710 29.505 1.00 90.73 610 A 1 ATOM 5021 C CD2 . TRP A 0 610 . -21.964 -15.217 29.987 1.00 90.73 610 A 1 ATOM 5022 C CE2 . TRP A 0 610 . -21.947 -16.096 28.862 1.00 90.73 610 A 1 ATOM 5023 C CE3 . TRP A 0 610 . -20.722 -14.738 30.446 1.00 90.73 610 A 1 ATOM 5024 N NE1 . TRP A 0 610 . -23.273 -16.350 28.604 1.00 90.73 610 A 1 ATOM 5025 C CH2 . TRP A 0 610 . -19.544 -16.075 28.772 1.00 90.73 610 A 1 ATOM 5026 C CZ2 . TRP A 0 610 . -20.764 -16.510 28.242 1.00 90.73 610 A 1 ATOM 5027 C CZ3 . TRP A 0 610 . -19.525 -15.194 29.868 1.00 90.73 610 A 1 ATOM 5028 N N . ASP A 0 611 . -24.071 -12.223 28.601 1.00 91.00 611 A 1 ATOM 5029 C CA . ASP A 0 611 . -24.481 -12.363 27.206 1.00 91.00 611 A 1 ATOM 5030 C C . ASP A 0 611 . -23.424 -13.188 26.467 1.00 91.00 611 A 1 ATOM 5031 C CB . ASP A 0 611 . -24.686 -10.973 26.587 1.00 91.00 611 A 1 ATOM 5032 O O . ASP A 0 611 . -22.233 -12.946 26.627 1.00 91.00 611 A 1 ATOM 5033 C CG . ASP A 0 611 . -25.416 -11.017 25.240 1.00 91.00 611 A 1 ATOM 5034 O OD1 . ASP A 0 611 . -25.370 -12.066 24.556 1.00 91.00 611 A 1 ATOM 5035 O OD2 . ASP A 0 611 . -26.018 -9.986 24.880 1.00 91.00 611 A 1 ATOM 5036 N N . ASP A 0 612 . -23.838 -14.185 25.686 1.00 88.94 612 A 1 ATOM 5037 C CA . ASP A 0 612 . -22.920 -15.003 24.893 1.00 88.94 612 A 1 ATOM 5038 C C . ASP A 0 612 . -22.719 -14.480 23.461 1.00 88.94 612 A 1 ATOM 5039 C CB . ASP A 0 612 . -23.357 -16.472 24.950 1.00 88.94 612 A 1 ATOM 5040 O O . ASP A 0 612 . -21.868 -14.991 22.730 1.00 88.94 612 A 1 ATOM 5041 C CG . ASP A 0 612 . -24.690 -16.812 24.282 1.00 88.94 612 A 1 ATOM 5042 O OD1 . ASP A 0 612 . -25.338 -15.940 23.662 1.00 88.94 612 A 1 ATOM 5043 O OD2 . ASP A 0 612 . -25.025 -18.021 24.346 1.00 88.94 612 A 1 ATOM 5044 N N . GLY A 0 613 . -23.469 -13.457 23.047 1.00 88.67 613 A 1 ATOM 5045 C CA . GLY A 0 613 . -23.372 -12.831 21.737 1.00 88.67 613 A 1 ATOM 5046 C C . GLY A 0 613 . -23.989 -13.643 20.596 1.00 88.67 613 A 1 ATOM 5047 O O . GLY A 0 613 . -23.647 -13.376 19.441 1.00 88.67 613 A 1 ATOM 5048 N N . ARG A 0 614 . -24.870 -14.628 20.865 1.00 87.15 614 A 1 ATOM 5049 C CA . ARG A 0 614 . -25.560 -15.420 19.816 1.00 87.15 614 A 1 ATOM 5050 C C . ARG A 0 614 . -26.382 -14.569 18.862 1.00 87.15 614 A 1 ATOM 5051 C CB . ARG A 0 614 . -26.526 -16.440 20.434 1.00 87.15 614 A 1 ATOM 5052 O O . ARG A 0 614 . -26.290 -14.741 17.648 1.00 87.15 614 A 1 ATOM 5053 C CG . ARG A 0 614 . -25.808 -17.703 20.878 1.00 87.15 614 A 1 ATOM 5054 C CD . ARG A 0 614 . -26.809 -18.694 21.473 1.00 87.15 614 A 1 ATOM 5055 N NE . ARG A 0 614 . -26.129 -19.529 22.456 1.00 87.15 614 A 1 ATOM 5056 N NH1 . ARG A 0 614 . -27.705 -21.153 22.791 1.00 87.15 614 A 1 ATOM 5057 N NH2 . ARG A 0 614 . -25.889 -21.013 24.108 1.00 87.15 614 A 1 ATOM 5058 C CZ . ARG A 0 614 . -26.580 -20.573 23.101 1.00 87.15 614 A 1 ATOM 5059 N N . ASN A 0 615 . -27.212 -13.686 19.412 1.00 81.46 615 A 1 ATOM 5060 C CA . ASN A 0 615 . -27.987 -12.736 18.629 1.00 81.46 615 A 1 ATOM 5061 C C . ASN A 0 615 . -27.568 -11.311 18.991 1.00 81.46 615 A 1 ATOM 5062 C CB . ASN A 0 615 . -29.495 -12.973 18.762 1.00 81.46 615 A 1 ATOM 5063 O O . ASN A 0 615 . -28.255 -10.650 19.767 1.00 81.46 615 A 1 ATOM 5064 C CG . ASN A 0 615 . -30.258 -12.115 17.759 1.00 81.46 615 A 1 ATOM 5065 N ND2 . ASN A 0 615 . -31.560 -12.252 17.714 1.00 81.46 615 A 1 ATOM 5066 O OD1 . ASN A 0 615 . -29.708 -11.347 16.977 1.00 81.46 615 A 1 ATOM 5067 N N . PRO A 0 616 . -26.472 -10.817 18.396 1.00 71.89 616 A 1 ATOM 5068 C CA . PRO A 0 616 . -26.008 -9.466 18.667 1.00 71.89 616 A 1 ATOM 5069 C C . PRO A 0 616 . -27.059 -8.404 18.286 1.00 71.89 616 A 1 ATOM 5070 C CB . PRO A 0 616 . -24.725 -9.346 17.844 1.00 71.89 616 A 1 ATOM 5071 O O . PRO A 0 616 . -27.090 -7.301 18.814 1.00 71.89 616 A 1 ATOM 5072 C CG . PRO A 0 616 . -24.737 -10.448 16.799 1.00 71.89 616 A 1 ATOM 5073 C CD . PRO A 0 616 . -25.658 -11.494 17.392 1.00 71.89 616 A 1 ATOM 5074 N N . TYR A 0 617 . -27.967 -8.714 17.362 1.00 78.96 617 A 1 ATOM 5075 C CA . TYR A 0 617 . -28.969 -7.762 16.885 1.00 78.96 617 A 1 ATOM 5076 C C . TYR A 0 617 . -30.249 -7.746 17.737 1.00 78.96 617 A 1 ATOM 5077 C CB . TYR A 0 617 . -29.247 -8.051 15.406 1.00 78.96 617 A 1 ATOM 5078 O O . TYR A 0 617 . -31.124 -6.915 17.486 1.00 78.96 617 A 1 ATOM 5079 C CG . TYR A 0 617 . -27.989 -8.158 14.559 1.00 78.96 617 A 1 ATOM 5080 C CD1 . TYR A 0 617 . -27.301 -6.996 14.164 1.00 78.96 617 A 1 ATOM 5081 C CD2 . TYR A 0 617 . -27.488 -9.425 14.197 1.00 78.96 617 A 1 ATOM 5082 C CE1 . TYR A 0 617 . -26.120 -7.097 13.404 1.00 78.96 617 A 1 ATOM 5083 C CE2 . TYR A 0 617 . -26.302 -9.530 13.443 1.00 78.96 617 A 1 ATOM 5084 O OH . TYR A 0 617 . -24.449 -8.467 12.342 1.00 78.96 617 A 1 ATOM 5085 C CZ . TYR A 0 617 . -25.609 -8.365 13.050 1.00 78.96 617 A 1 ATOM 5086 N N . ALA A 0 618 . -30.382 -8.646 18.719 1.00 74.25 618 A 1 ATOM 5087 C CA . ALA A 0 618 . -31.494 -8.624 19.662 1.00 74.25 618 A 1 ATOM 5088 C C . ALA A 0 618 . -31.360 -7.449 20.633 1.00 74.25 618 A 1 ATOM 5089 C CB . ALA A 0 618 . -31.580 -9.948 20.428 1.00 74.25 618 A 1 ATOM 5090 O O . ALA A 0 618 . -30.267 -7.068 21.041 1.00 74.25 618 A 1 ATOM 5091 N N . ASN A 0 619 . -32.497 -6.885 21.038 1.00 64.62 619 A 1 ATOM 5092 C CA . ASN A 0 619 . -32.512 -5.907 22.113 1.00 64.62 619 A 1 ATOM 5093 C C . ASN A 0 619 . -32.408 -6.665 23.453 1.00 64.62 619 A 1 ATOM 5094 C CB . ASN A 0 619 . -33.789 -5.060 21.973 1.00 64.62 619 A 1 ATOM 5095 O O . ASN A 0 619 . -33.299 -7.473 23.726 1.00 64.62 619 A 1 ATOM 5096 C CG . ASN A 0 619 . -33.730 -3.752 22.737 1.00 64.62 619 A 1 ATOM 5097 N ND2 . ASN A 0 619 . -34.731 -2.917 22.591 1.00 64.62 619 A 1 ATOM 5098 O OD1 . ASN A 0 619 . -32.803 -3.444 23.461 1.00 64.62 619 A 1 ATOM 5099 N N . PRO A 0 620 . -31.392 -6.420 24.305 1.00 61.97 620 A 1 ATOM 5100 C CA . PRO A 0 620 . -31.215 -7.157 25.563 1.00 61.97 620 A 1 ATOM 5101 C C . PRO A 0 620 . -32.366 -6.952 26.562 1.00 61.97 620 A 1 ATOM 5102 C CB . PRO A 0 620 . -29.873 -6.674 26.131 1.00 61.97 620 A 1 ATOM 5103 O O . PRO A 0 620 . -32.483 -7.687 27.534 1.00 61.97 620 A 1 ATOM 5104 C CG . PRO A 0 620 . -29.691 -5.291 25.511 1.00 61.97 620 A 1 ATOM 5105 C CD . PRO A 0 620 . -30.299 -5.474 24.125 1.00 61.97 620 A 1 ATOM 5106 N N . ALA A 0 621 . -33.241 -5.967 26.330 1.00 58.01 621 A 1 ATOM 5107 C CA . ALA A 0 621 . -34.413 -5.705 27.163 1.00 58.01 621 A 1 ATOM 5108 C C . ALA A 0 621 . -35.548 -6.742 27.016 1.00 58.01 621 A 1 ATOM 5109 C CB . ALA A 0 621 . -34.901 -4.285 26.852 1.00 58.01 621 A 1 ATOM 5110 O O . ALA A 0 621 . -36.548 -6.647 27.731 1.00 58.01 621 A 1 ATOM 5111 N N . ILE A 0 622 . -35.442 -7.706 26.095 1.00 55.34 622 A 1 ATOM 5112 C CA . ILE A 0 622 . -36.431 -8.780 25.972 1.00 55.34 622 A 1 ATOM 5113 C C . ILE A 0 622 . -36.115 -9.829 27.041 1.00 55.34 622 A 1 ATOM 5114 C CB . ILE A 0 622 . -36.486 -9.354 24.537 1.00 55.34 622 A 1 ATOM 5115 O O . ILE A 0 622 . -35.238 -10.671 26.871 1.00 55.34 622 A 1 ATOM 5116 C CG1 . ILE A 0 622 . -36.813 -8.231 23.520 1.00 55.34 622 A 1 ATOM 5117 C CG2 . ILE A 0 622 . -37.550 -10.468 24.459 1.00 55.34 622 A 1 ATOM 5118 C CD1 . ILE A 0 622 . -36.685 -8.655 22.052 1.00 55.34 622 A 1 ATOM 5119 N N . LEU A 0 623 . -36.834 -9.769 28.163 1.00 55.81 623 A 1 ATOM 5120 C CA . LEU A 0 623 . -36.913 -10.899 29.082 1.00 55.81 623 A 1 ATOM 5121 C C . LEU A 0 623 . -37.614 -12.044 28.341 1.00 55.81 623 A 1 ATOM 5122 C CB . LEU A 0 623 . -37.686 -10.508 30.367 1.00 55.81 623 A 1 ATOM 5123 O O . LEU A 0 623 . -38.811 -11.948 28.056 1.00 55.81 623 A 1 ATOM 5124 C CG . LEU A 0 623 . -36.856 -10.633 31.661 1.00 55.81 623 A 1 ATOM 5125 C CD1 . LEU A 0 623 . -36.411 -9.256 32.156 1.00 55.81 623 A 1 ATOM 5126 C CD2 . LEU A 0 623 . -37.673 -11.298 32.771 1.00 55.81 623 A 1 ATOM 5127 N N . ASP A 0 624 . -36.898 -13.130 28.060 1.00 57.22 624 A 1 ATOM 5128 C CA . ASP A 0 624 . -37.533 -14.382 27.657 1.00 57.22 624 A 1 ATOM 5129 C C . ASP A 0 624 . -38.307 -14.924 28.861 1.00 57.22 624 A 1 ATOM 5130 C CB . ASP A 0 624 . -36.512 -15.395 27.113 1.00 57.22 624 A 1 ATOM 5131 O O . ASP A 0 624 . -37.786 -15.627 29.731 1.00 57.22 624 A 1 ATOM 5132 C CG . ASP A 0 624 . -36.063 -15.115 25.673 1.00 57.22 624 A 1 ATOM 5133 O OD1 . ASP A 0 624 . -36.825 -14.462 24.924 1.00 57.22 624 A 1 ATOM 5134 O OD2 . ASP A 0 624 . -34.976 -15.626 25.321 1.00 57.22 624 A 1 ATOM 5135 N N . VAL A 0 625 . -39.580 -14.543 28.954 1.00 56.26 625 A 1 ATOM 5136 C CA . VAL A 0 625 . -40.503 -15.139 29.910 1.00 56.26 625 A 1 ATOM 5137 C C . VAL A 0 625 . -40.772 -16.557 29.422 1.00 56.26 625 A 1 ATOM 5138 C CB . VAL A 0 625 . -41.794 -14.314 30.081 1.00 56.26 625 A 1 ATOM 5139 O O . VAL A 0 625 . -41.627 -16.783 28.566 1.00 56.26 625 A 1 ATOM 5140 C CG1 . VAL A 0 625 . -42.704 -14.940 31.150 1.00 56.26 625 A 1 ATOM 5141 C CG2 . VAL A 0 625 . -41.484 -12.878 30.524 1.00 56.26 625 A 1 ATOM 5142 N N . TYR A 0 626 . -40.048 -17.528 29.980 1.00 55.56 626 A 1 ATOM 5143 C CA . TYR A 0 626 . -40.379 -18.946 29.860 1.00 55.56 626 A 1 ATOM 5144 C C . TYR A 0 626 . -41.674 -19.224 30.632 1.00 55.56 626 A 1 ATOM 5145 C CB . TYR A 0 626 . -39.215 -19.830 30.335 1.00 55.56 626 A 1 ATOM 5146 O O . TYR A 0 626 . -41.682 -19.830 31.702 1.00 55.56 626 A 1 ATOM 5147 C CG . TYR A 0 626 . -37.964 -19.731 29.486 1.00 55.56 626 A 1 ATOM 5148 C CD1 . TYR A 0 626 . -37.819 -20.537 28.338 1.00 55.56 626 A 1 ATOM 5149 C CD2 . TYR A 0 626 . -36.948 -18.823 29.840 1.00 55.56 626 A 1 ATOM 5150 C CE1 . TYR A 0 626 . -36.655 -20.436 27.552 1.00 55.56 626 A 1 ATOM 5151 C CE2 . TYR A 0 626 . -35.795 -18.706 29.044 1.00 55.56 626 A 1 ATOM 5152 O OH . TYR A 0 626 . -34.545 -19.397 27.112 1.00 55.56 626 A 1 ATOM 5153 C CZ . TYR A 0 626 . -35.646 -19.514 27.898 1.00 55.56 626 A 1 ATOM 5154 N N . ALA A 0 627 . -42.803 -18.756 30.107 1.00 56.30 627 A 1 ATOM 5155 C CA . ALA A 0 627 . -44.094 -19.235 30.549 1.00 56.30 627 A 1 ATOM 5156 C C . ALA A 0 627 . -44.217 -20.678 30.052 1.00 56.30 627 A 1 ATOM 5157 C CB . ALA A 0 627 . -45.202 -18.311 30.031 1.00 56.30 627 A 1 ATOM 5158 O O . ALA A 0 627 . -44.232 -20.931 28.848 1.00 56.30 627 A 1 ATOM 5159 N N . SER A 0 628 . -44.288 -21.636 30.978 1.00 54.56 628 A 1 ATOM 5160 C CA . SER A 0 628 . -44.717 -22.994 30.646 1.00 54.56 628 A 1 ATOM 5161 C C . SER A 0 628 . -46.128 -22.888 30.074 1.00 54.56 628 A 1 ATOM 5162 C CB . SER A 0 628 . -44.699 -23.886 31.890 1.00 54.56 628 A 1 ATOM 5163 O O . SER A 0 628 . -47.089 -22.705 30.820 1.00 54.56 628 A 1 ATOM 5164 O OG . SER A 0 628 . -43.375 -24.042 32.356 1.00 54.56 628 A 1 ATOM 5165 N N . GLY A 0 629 . -46.246 -22.908 28.747 1.00 53.48 629 A 1 ATOM 5166 C CA . GLY A 0 629 . -47.517 -22.846 28.043 1.00 53.48 629 A 1 ATOM 5167 C C . GLY A 0 629 . -48.317 -24.111 28.316 1.00 53.48 629 A 1 ATOM 5168 O O . GLY A 0 629 . -48.314 -25.039 27.515 1.00 53.48 629 A 1 ATOM 5169 N N . CYS A 0 630 . -48.998 -24.170 29.456 1.00 60.28 630 A 1 ATOM 5170 C CA . CYS A 0 630 . -50.048 -25.145 29.662 1.00 60.28 630 A 1 ATOM 5171 C C . CYS A 0 630 . -51.229 -24.662 28.815 1.00 60.28 630 A 1 ATOM 5172 C CB . CYS A 0 630 . -50.342 -25.278 31.163 1.00 60.28 630 A 1 ATOM 5173 O O . CYS A 0 630 . -51.894 -23.687 29.171 1.00 60.28 630 A 1 ATOM 5174 S SG . CYS A 0 630 . -50.946 -26.955 31.510 1.00 60.28 630 A 1 ATOM 5175 N N . LEU A 0 631 . -51.445 -25.291 27.655 1.00 55.09 631 A 1 ATOM 5176 C CA . LEU A 0 631 . -52.680 -25.160 26.885 1.00 55.09 631 A 1 ATOM 5177 C C . LEU A 0 631 . -53.828 -25.634 27.785 1.00 55.09 631 A 1 ATOM 5178 C CB . LEU A 0 631 . -52.581 -25.992 25.587 1.00 55.09 631 A 1 ATOM 5179 O O . LEU A 0 631 . -54.185 -26.810 27.804 1.00 55.09 631 A 1 ATOM 5180 C CG . LEU A 0 631 . -51.873 -25.272 24.425 1.00 55.09 631 A 1 ATOM 5181 C CD1 . LEU A 0 631 . -51.330 -26.291 23.423 1.00 55.09 631 A 1 ATOM 5182 C CD2 . LEU A 0 631 . -52.839 -24.346 23.678 1.00 55.09 631 A 1 ATOM 5183 N N . LEU A 0 632 . -54.383 -24.719 28.577 1.00 57.69 632 A 1 ATOM 5184 C CA . LEU A 0 632 . -55.610 -24.944 29.322 1.00 57.69 632 A 1 ATOM 5185 C C . LEU A 0 632 . -56.735 -25.039 28.293 1.00 57.69 632 A 1 ATOM 5186 C CB . LEU A 0 632 . -55.826 -23.808 30.343 1.00 57.69 632 A 1 ATOM 5187 O O . LEU A 0 632 . -57.341 -24.038 27.917 1.00 57.69 632 A 1 ATOM 5188 C CG . LEU A 0 632 . -54.938 -23.908 31.598 1.00 57.69 632 A 1 ATOM 5189 C CD1 . LEU A 0 632 . -54.926 -22.569 32.334 1.00 57.69 632 A 1 ATOM 5190 C CD2 . LEU A 0 632 . -55.452 -24.974 32.571 1.00 57.69 632 A 1 ATOM 5191 N N . HIS A 0 633 . -57.013 -26.250 27.812 1.00 60.89 633 A 1 ATOM 5192 C CA . HIS A 0 633 . -58.317 -26.524 27.230 1.00 60.89 633 A 1 ATOM 5193 C C . HIS A 0 633 . -59.353 -26.308 28.338 1.00 60.89 633 A 1 ATOM 5194 C CB . HIS A 0 633 . -58.380 -27.942 26.642 1.00 60.89 633 A 1 ATOM 5195 O O . HIS A 0 633 . -59.279 -26.996 29.361 1.00 60.89 633 A 1 ATOM 5196 C CG . HIS A 0 633 . -57.870 -28.028 25.225 1.00 60.89 633 A 1 ATOM 5197 C CD2 . HIS A 0 633 . -57.315 -29.124 24.621 1.00 60.89 633 A 1 ATOM 5198 N ND1 . HIS A 0 633 . -57.952 -27.041 24.266 1.00 60.89 633 A 1 ATOM 5199 C CE1 . HIS A 0 633 . -57.453 -27.527 23.119 1.00 60.89 633 A 1 ATOM 5200 N NE2 . HIS A 0 633 . -57.058 -28.796 23.286 1.00 60.89 633 A 1 ATOM 5201 N N . PRO A 0 634 . -60.282 -25.342 28.196 1.00 58.30 634 A 1 ATOM 5202 C CA . PRO A 0 634 . -61.288 -25.107 29.214 1.00 58.30 634 A 1 ATOM 5203 C C . PRO A 0 634 . -62.103 -26.388 29.355 1.00 58.30 634 A 1 ATOM 5204 C CB . PRO A 0 634 . -62.107 -23.902 28.738 1.00 58.30 634 A 1 ATOM 5205 O O . PRO A 0 634 . -62.748 -26.849 28.412 1.00 58.30 634 A 1 ATOM 5206 C CG . PRO A 0 634 . -61.917 -23.910 27.222 1.00 58.30 634 A 1 ATOM 5207 C CD . PRO A 0 634 . -60.516 -24.489 27.040 1.00 58.30 634 A 1 ATOM 5208 N N . SER A 0 635 . -62.025 -27.008 30.528 1.00 66.29 635 A 1 ATOM 5209 C CA . SER A 0 635 . -62.829 -28.178 30.825 1.00 66.29 635 A 1 ATOM 5210 C C . SER A 0 635 . -64.292 -27.733 30.839 1.00 66.29 635 A 1 ATOM 5211 C CB . SER A 0 635 . -62.358 -28.839 32.127 1.00 66.29 635 A 1 ATOM 5212 O O . SER A 0 635 . -64.710 -26.923 31.668 1.00 66.29 635 A 1 ATOM 5213 O OG . SER A 0 635 . -62.421 -27.957 33.234 1.00 66.29 635 A 1 ATOM 5214 N N . ASN A 0 636 . -65.089 -28.255 29.901 1.00 67.78 636 A 1 ATOM 5215 C CA . ASN A 0 636 . -66.530 -27.977 29.816 1.00 67.78 636 A 1 ATOM 5216 C C . ASN A 0 636 . -67.253 -28.211 31.159 1.00 67.78 636 A 1 ATOM 5217 C CB . ASN A 0 636 . -67.140 -28.847 28.696 1.00 67.78 636 A 1 ATOM 5218 O O . ASN A 0 636 . -68.292 -27.609 31.415 1.00 67.78 636 A 1 ATOM 5219 C CG . ASN A 0 636 . -66.905 -28.296 27.298 1.00 67.78 636 A 1 ATOM 5220 N ND2 . ASN A 0 636 . -66.952 -29.130 26.285 1.00 67.78 636 A 1 ATOM 5221 O OD1 . ASN A 0 636 . -66.707 -27.115 27.087 1.00 67.78 636 A 1 ATOM 5222 N N . SER A 0 637 . -66.680 -29.023 32.055 1.00 69.29 637 A 1 ATOM 5223 C CA . SER A 0 637 . -67.171 -29.243 33.416 1.00 69.29 637 A 1 ATOM 5224 C C . SER A 0 637 . -67.253 -27.972 34.264 1.00 69.29 637 A 1 ATOM 5225 C CB . SER A 0 637 . -66.278 -30.269 34.126 1.00 69.29 637 A 1 ATOM 5226 O O . SER A 0 637 . -68.200 -27.834 35.033 1.00 69.29 637 A 1 ATOM 5227 O OG . SER A 0 637 . -64.905 -29.933 34.007 1.00 69.29 637 A 1 ATOM 5228 N N . LEU A 0 638 . -66.308 -27.031 34.137 1.00 68.03 638 A 1 ATOM 5229 C CA . LEU A 0 638 . -66.302 -25.823 34.974 1.00 68.03 638 A 1 ATOM 5230 C C . LEU A 0 638 . -67.397 -24.835 34.545 1.00 68.03 638 A 1 ATOM 5231 C CB . LEU A 0 638 . -64.896 -25.192 34.944 1.00 68.03 638 A 1 ATOM 5232 O O . LEU A 0 638 . -68.033 -24.195 35.380 1.00 68.03 638 A 1 ATOM 5233 C CG . LEU A 0 638 . -64.547 -24.470 36.266 1.00 68.03 638 A 1 ATOM 5234 C CD1 . LEU A 0 638 . -63.318 -25.113 36.912 1.00 68.03 638 A 1 ATOM 5235 C CD2 . LEU A 0 638 . -64.257 -22.987 36.044 1.00 68.03 638 A 1 ATOM 5236 N N . LEU A 0 639 . -67.668 -24.778 33.240 1.00 71.00 639 A 1 ATOM 5237 C CA . LEU A 0 639 . -68.737 -23.970 32.653 1.00 71.00 639 A 1 ATOM 5238 C C . LEU A 0 639 . -70.120 -24.534 33.012 1.00 71.00 639 A 1 ATOM 5239 C CB . LEU A 0 639 . -68.486 -23.877 31.131 1.00 71.00 639 A 1 ATOM 5240 O O . LEU A 0 639 . -71.012 -23.779 33.388 1.00 71.00 639 A 1 ATOM 5241 C CG . LEU A 0 639 . -68.446 -22.427 30.611 1.00 71.00 639 A 1 ATOM 5242 C CD1 . LEU A 0 639 . -67.443 -22.299 29.466 1.00 71.00 639 A 1 ATOM 5243 C CD2 . LEU A 0 639 . -69.820 -21.977 30.116 1.00 71.00 639 A 1 ATOM 5244 N N . VAL A 0 640 . -70.276 -25.863 32.996 1.00 77.42 640 A 1 ATOM 5245 C CA . VAL A 0 640 . -71.507 -26.534 33.450 1.00 77.42 640 A 1 ATOM 5246 C C . VAL A 0 640 . -71.740 -26.322 34.950 1.00 77.42 640 A 1 ATOM 5247 C CB . VAL A 0 640 . -71.479 -28.031 33.081 1.00 77.42 640 A 1 ATOM 5248 O O . VAL A 0 640 . -72.871 -26.050 35.348 1.00 77.42 640 A 1 ATOM 5249 C CG1 . VAL A 0 640 . -72.658 -28.813 33.673 1.00 77.42 640 A 1 ATOM 5250 C CG2 . VAL A 0 640 . -71.547 -28.213 31.559 1.00 77.42 640 A 1 ATOM 5251 N N . LEU A 0 641 . -70.690 -26.374 35.780 1.00 78.00 641 A 1 ATOM 5252 C CA . LEU A 0 641 . -70.801 -26.108 37.218 1.00 78.00 641 A 1 ATOM 5253 C C . LEU A 0 641 . -71.257 -24.666 37.493 1.00 78.00 641 A 1 ATOM 5254 C CB . LEU A 0 641 . -69.451 -26.391 37.901 1.00 78.00 641 A 1 ATOM 5255 O O . LEU A 0 641 . -72.150 -24.449 38.308 1.00 78.00 641 A 1 ATOM 5256 C CG . LEU A 0 641 . -69.593 -26.547 39.428 1.00 78.00 641 A 1 ATOM 5257 C CD1 . LEU A 0 641 . -69.828 -28.013 39.800 1.00 78.00 641 A 1 ATOM 5258 C CD2 . LEU A 0 641 . -68.334 -26.060 40.142 1.00 78.00 641 A 1 ATOM 5259 N N . LEU A 0 642 . -70.690 -23.687 36.783 1.00 78.37 642 A 1 ATOM 5260 C CA . LEU A 0 642 . -71.085 -22.281 36.905 1.00 78.37 642 A 1 ATOM 5261 C C . LEU A 0 642 . -72.536 -22.050 36.466 1.00 78.37 642 A 1 ATOM 5262 C CB . LEU A 0 642 . -70.106 -21.411 36.097 1.00 78.37 642 A 1 ATOM 5263 O O . LEU A 0 642 . -73.263 -21.326 37.143 1.00 78.37 642 A 1 ATOM 5264 C CG . LEU A 0 642 . -68.773 -21.167 36.828 1.00 78.37 642 A 1 ATOM 5265 C CD1 . LEU A 0 642 . -67.714 -20.681 35.839 1.00 78.37 642 A 1 ATOM 5266 C CD2 . LEU A 0 642 . -68.923 -20.106 37.923 1.00 78.37 642 A 1 ATOM 5267 N N . ILE A 0 643 . -72.988 -22.705 35.390 1.00 80.35 643 A 1 ATOM 5268 C CA . ILE A 0 643 . -74.389 -22.633 34.944 1.00 80.35 643 A 1 ATOM 5269 C C . ILE A 0 643 . -75.328 -23.264 35.985 1.00 80.35 643 A 1 ATOM 5270 C CB . ILE A 0 643 . -74.541 -23.260 33.537 1.00 80.35 643 A 1 ATOM 5271 O O . ILE A 0 643 . -76.362 -22.680 36.303 1.00 80.35 643 A 1 ATOM 5272 C CG1 . ILE A 0 643 . -73.816 -22.389 32.481 1.00 80.35 643 A 1 ATOM 5273 C CG2 . ILE A 0 643 . -76.025 -23.405 33.148 1.00 80.35 643 A 1 ATOM 5274 C CD1 . ILE A 0 643 . -73.611 -23.091 31.132 1.00 80.35 643 A 1 ATOM 5275 N N . LEU A 0 644 . -74.962 -24.410 36.570 1.00 79.71 644 A 1 ATOM 5276 C CA . LEU A 0 644 . -75.741 -25.067 37.629 1.00 79.71 644 A 1 ATOM 5277 C C . LEU A 0 644 . -75.858 -24.207 38.891 1.00 79.71 644 A 1 ATOM 5278 C CB . LEU A 0 644 . -75.103 -26.429 37.957 1.00 79.71 644 A 1 ATOM 5279 O O . LEU A 0 644 . -76.950 -24.080 39.442 1.00 79.71 644 A 1 ATOM 5280 C CG . LEU A 0 644 . -75.690 -27.567 37.107 1.00 79.71 644 A 1 ATOM 5281 C CD1 . LEU A 0 644 . -74.699 -28.723 37.005 1.00 79.71 644 A 1 ATOM 5282 C CD2 . LEU A 0 644 . -76.980 -28.102 37.737 1.00 79.71 644 A 1 ATOM 5283 N N . ILE A 0 645 . -74.764 -23.574 39.322 1.00 81.42 645 A 1 ATOM 5284 C CA . ILE A 0 645 . -74.773 -22.650 40.466 1.00 81.42 645 A 1 ATOM 5285 C C . ILE A 0 645 . -75.676 -21.448 40.171 1.00 81.42 645 A 1 ATOM 5286 C CB . ILE A 0 645 . -73.330 -22.225 40.825 1.00 81.42 645 A 1 ATOM 5287 O O . ILE A 0 645 . -76.400 -20.996 41.055 1.00 81.42 645 A 1 ATOM 5288 C CG1 . ILE A 0 645 . -72.544 -23.434 41.385 1.00 81.42 645 A 1 ATOM 5289 C CG2 . ILE A 0 645 . -73.318 -21.084 41.863 1.00 81.42 645 A 1 ATOM 5290 C CD1 . ILE A 0 645 . -71.025 -23.222 41.417 1.00 81.42 645 A 1 ATOM 5291 N N . HIS A 0 646 . -75.689 -20.957 38.929 1.00 78.30 646 A 1 ATOM 5292 C CA . HIS A 0 646 . -76.524 -19.817 38.568 1.00 78.30 646 A 1 ATOM 5293 C C . HIS A 0 646 . -78.021 -20.153 38.517 1.00 78.30 646 A 1 ATOM 5294 C CB . HIS A 0 646 . -76.026 -19.193 37.253 1.00 78.30 646 A 1 ATOM 5295 O O . HIS A 0 646 . -78.840 -19.297 38.841 1.00 78.30 646 A 1 ATOM 5296 C CG . HIS A 0 646 . -76.012 -17.685 37.259 1.00 78.30 646 A 1 ATOM 5297 C CD2 . HIS A 0 646 . -75.666 -16.877 36.209 1.00 78.30 646 A 1 ATOM 5298 N ND1 . HIS A 0 646 . -76.221 -16.861 38.343 1.00 78.30 646 A 1 ATOM 5299 C CE1 . HIS A 0 646 . -76.003 -15.595 37.958 1.00 78.30 646 A 1 ATOM 5300 N NE2 . HIS A 0 646 . -75.672 -15.553 36.659 1.00 78.30 646 A 1 ATOM 5301 N N . ILE A 0 647 . -78.377 -21.395 38.167 1.00 81.24 647 A 1 ATOM 5302 C CA . ILE A 0 647 . -79.763 -21.884 38.208 1.00 81.24 647 A 1 ATOM 5303 C C . ILE A 0 647 . -80.224 -22.121 39.653 1.00 81.24 647 A 1 ATOM 5304 C CB . ILE A 0 647 . -79.918 -23.147 37.326 1.00 81.24 647 A 1 ATOM 5305 O O . ILE A 0 647 . -81.372 -21.841 39.963 1.00 81.24 647 A 1 ATOM 5306 C CG1 . ILE A 0 647 . -79.690 -22.791 35.837 1.00 81.24 647 A 1 ATOM 5307 C CG2 . ILE A 0 647 . -81.312 -23.785 37.490 1.00 81.24 647 A 1 ATOM 5308 C CD1 . ILE A 0 647 . -79.493 -24.013 34.931 1.00 81.24 647 A 1 ATOM 5309 N N . LEU A 0 648 . -79.345 -22.588 40.547 1.00 77.75 648 A 1 ATOM 5310 C CA . LEU A 0 648 . -79.677 -22.814 41.963 1.00 77.75 648 A 1 ATOM 5311 C C . LEU A 0 648 . -79.850 -21.522 42.779 1.00 77.75 648 A 1 ATOM 5312 C CB . LEU A 0 648 . -78.588 -23.710 42.583 1.00 77.75 648 A 1 ATOM 5313 O O . LEU A 0 648 . -80.456 -21.560 43.846 1.00 77.75 648 A 1 ATOM 5314 C CG . LEU A 0 648 . -78.830 -25.206 42.322 1.00 77.75 648 A 1 ATOM 5315 C CD1 . LEU A 0 648 . -77.523 -25.989 42.456 1.00 77.75 648 A 1 ATOM 5316 C CD2 . LEU A 0 648 . -79.833 -25.785 43.324 1.00 77.75 648 A 1 ATOM 5317 N N . TYR A 0 649 . -79.310 -20.397 42.303 1.00 71.13 649 A 1 ATOM 5318 C CA . TYR A 0 649 . -79.406 -19.091 42.968 1.00 71.13 649 A 1 ATOM 5319 C C . TYR A 0 649 . -80.555 -18.202 42.461 1.00 71.13 649 A 1 ATOM 5320 C CB . TYR A 0 649 . -78.041 -18.382 42.915 1.00 71.13 649 A 1 ATOM 5321 O O . TYR A 0 649 . -80.663 -17.051 42.891 1.00 71.13 649 A 1 ATOM 5322 C CG . TYR A 0 649 . -77.265 -18.503 44.210 1.00 71.13 649 A 1 ATOM 5323 C CD1 . TYR A 0 649 . -77.487 -17.568 45.240 1.00 71.13 649 A 1 ATOM 5324 C CD2 . TYR A 0 649 . -76.352 -19.558 44.397 1.00 71.13 649 A 1 ATOM 5325 C CE1 . TYR A 0 649 . -76.782 -17.674 46.454 1.00 71.13 649 A 1 ATOM 5326 C CE2 . TYR A 0 649 . -75.644 -19.666 45.609 1.00 71.13 649 A 1 ATOM 5327 O OH . TYR A 0 649 . -75.171 -18.832 47.805 1.00 71.13 649 A 1 ATOM 5328 C CZ . TYR A 0 649 . -75.856 -18.724 46.637 1.00 71.13 649 A 1 ATOM 5329 N N . ARG A 0 650 . -81.401 -18.709 41.561 1.00 61.11 650 A 1 ATOM 5330 C CA . ARG A 0 650 . -82.620 -18.043 41.087 1.00 61.11 650 A 1 ATOM 5331 C C . ARG A 0 650 . -83.841 -18.807 41.564 1.00 61.11 650 A 1 ATOM 5332 C CB . ARG A 0 650 . -82.604 -17.948 39.554 1.00 61.11 650 A 1 ATOM 5333 O O . ARG A 0 650 . -84.822 -18.120 41.923 1.00 61.11 650 A 1 ATOM 5334 C CG . ARG A 0 650 . -82.761 -16.498 39.102 1.00 61.11 650 A 1 ATOM 5335 C CD . ARG A 0 650 . -82.907 -16.464 37.581 1.00 61.11 650 A 1 ATOM 5336 N NE . ARG A 0 650 . -82.939 -15.083 37.074 1.00 61.11 650 A 1 ATOM 5337 N NH1 . ARG A 0 650 . -83.588 -15.588 34.938 1.00 61.11 650 A 1 ATOM 5338 N NH2 . ARG A 0 650 . -83.194 -13.464 35.501 1.00 61.11 650 A 1 ATOM 5339 C CZ . ARG A 0 650 . -83.240 -14.719 35.845 1.00 61.11 650 A 1 ATOM 5340 O OXT . ARG A 0 650 . -83.762 -20.048 41.480 1.00 61.11 650 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 84.90 # loop_ _atom_type.symbol C N O S #