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 HIS 0 3 TYR 0 4 MET 0 5 LYS 0 6 TYR 0 7 PHE 0 8 THR 0 9 MET 0 10 ARG 0 11 LYS 0 12 ILE 0 13 LEU 0 14 GLN 0 15 LEU 0 16 LEU 0 17 PRO 0 18 PHE 0 19 GLN 0 20 GLN 0 21 ASN 0 22 ARG 0 23 PHE 0 24 VAL 0 25 ASN 0 26 LYS 0 27 VAL 0 28 ALA 0 29 ASN 0 30 TYR 0 31 SER 0 32 VAL 0 33 ARG 0 34 GLY 0 35 ARG 0 36 ASP 0 37 SER 0 38 ASP 0 39 PHE 0 40 ILE 0 41 ARG 0 42 LEU 0 43 HIS 0 44 GLY 0 45 ILE 0 46 ASP 0 47 VAL 0 48 VAL 0 49 ARG 0 50 ASP 0 51 PRO 0 52 ARG 0 53 THR 0 54 ASN 0 55 ARG 0 56 GLY 0 57 THR 0 58 ALA 0 59 PHE 0 60 THR 0 61 LEU 0 62 ASN 0 63 GLU 0 64 ARG 0 65 GLN 0 66 LEU 0 67 LEU 0 68 GLY 0 69 ILE 0 70 HIS 0 71 GLY 0 72 LEU 0 73 LEU 0 74 PRO 0 75 PRO 0 76 SER 0 77 VAL 0 78 LEU 0 79 THR 0 80 LEU 0 81 ASP 0 82 GLN 0 83 GLN 0 84 VAL 0 85 SER 0 86 LYS 0 87 MET 0 88 MET 0 89 ALA 0 90 ASN 0 91 LEU 0 92 LYS 0 93 ASN 0 94 MET 0 95 ASN 0 96 ASP 0 97 ASN 0 98 LEU 0 99 GLN 0 100 ARG 0 101 TYR 0 102 VAL 0 103 TYR 0 104 LEU 0 105 THR 0 106 SER 0 107 LEU 0 108 GLN 0 109 ASP 0 110 ARG 0 111 ASN 0 112 GLU 0 113 ALA 0 114 LEU 0 115 PHE 0 116 TYR 0 117 LYS 0 118 LEU 0 119 VAL 0 120 ILE 0 121 GLU 0 122 HIS 0 123 VAL 0 124 GLU 0 125 TYR 0 126 CYS 0 127 MET 0 128 PRO 0 129 LEU 0 130 ILE 0 131 TYR 0 132 THR 0 133 PRO 0 134 THR 0 135 VAL 0 136 GLY 0 137 LEU 0 138 ALA 0 139 CYS 0 140 GLN 0 141 ARG 0 142 TYR 0 143 GLY 0 144 VAL 0 145 VAL 0 146 PHE 0 147 ARG 0 148 ARG 0 149 PRO 0 150 ARG 0 151 GLY 0 152 LEU 0 153 TYR 0 154 ILE 0 155 THR 0 156 VAL 0 157 HIS 0 158 ASP 0 159 ARG 0 160 HIS 0 161 HIS 0 162 ILE 0 163 PRO 0 164 GLU 0 165 ILE 0 166 LEU 0 167 ASN 0 168 ASN 0 169 TRP 0 170 PRO 0 171 GLU 0 172 PRO 0 173 ILE 0 174 VAL 0 175 LYS 0 176 ALA 0 177 ILE 0 178 VAL 0 179 PHE 0 180 THR 0 181 ASP 0 182 GLY 0 183 GLU 0 184 ARG 0 185 ILE 0 186 LEU 0 187 GLY 0 188 LEU 0 189 GLY 0 190 ASP 0 191 LEU 0 192 GLY 0 193 ALA 0 194 TYR 0 195 GLY 0 196 MET 0 197 GLY 0 198 ILE 0 199 PRO 0 200 ILE 0 201 GLY 0 202 LYS 0 203 LEU 0 204 SER 0 205 LEU 0 206 TYR 0 207 THR 0 208 ALA 0 209 LEU 0 210 ALA 0 211 GLY 0 212 VAL 0 213 HIS 0 214 PRO 0 215 LYS 0 216 HIS 0 217 CYS 0 218 LEU 0 219 PRO 0 220 ILE 0 221 LEU 0 222 LEU 0 223 ASP 0 224 VAL 0 225 GLY 0 226 THR 0 227 ASP 0 228 ASN 0 229 GLN 0 230 GLU 0 231 LEU 0 232 LEU 0 233 ASN 0 234 ASP 0 235 PRO 0 236 VAL 0 237 TYR 0 238 THR 0 239 GLY 0 240 ILE 0 241 ARG 0 242 HIS 0 243 LYS 0 244 ARG 0 245 ILE 0 246 ARG 0 247 ASP 0 248 GLU 0 249 ARG 0 250 TYR 0 251 ASP 0 252 GLU 0 253 LEU 0 254 ILE 0 255 GLU 0 256 ASN 0 257 PHE 0 258 MET 0 259 GLN 0 260 ALA 0 261 VAL 0 262 ALA 0 263 GLU 0 264 ARG 0 265 TYR 0 266 GLY 0 267 ASN 0 268 HIS 0 269 CYS 0 270 LEU 0 271 VAL 0 272 GLN 0 273 PHE 0 274 GLU 0 275 ASP 0 276 PHE 0 277 GLY 0 278 ASN 0 279 HIS 0 280 ASN 0 281 ALA 0 282 PHE 0 283 ARG 0 284 LEU 0 285 LEU 0 286 GLU 0 287 ARG 0 288 TYR 0 289 GLN 0 290 ASP 0 291 SER 0 292 TYR 0 293 CYS 0 294 THR 0 295 PHE 0 296 ASN 0 297 ASP 0 298 ASP 0 299 ILE 0 300 GLN 0 301 GLY 0 302 THR 0 303 ALA 0 304 ALA 0 305 VAL 0 306 THR 0 307 VAL 0 308 ALA 0 309 GLY 0 310 LEU 0 311 LEU 0 312 ALA 0 313 ALA 0 314 GLY 0 315 ARG 0 316 ILE 0 317 THR 0 318 LYS 0 319 ARG 0 320 LYS 0 321 LEU 0 322 THR 0 323 ASP 0 324 ASN 0 325 ILE 0 326 TYR 0 327 LEU 0 328 PHE 0 329 VAL 0 330 GLY 0 331 ALA 0 332 GLY 0 333 GLU 0 334 ALA 0 335 ALA 0 336 THR 0 337 GLY 0 338 ILE 0 339 ALA 0 340 GLN 0 341 LEU 0 342 LEU 0 343 ALA 0 344 THR 0 345 SER 0 346 LEU 0 347 GLN 0 348 LEU 0 349 ASN 0 350 GLY 0 351 LEU 0 352 ASP 0 353 GLU 0 354 LYS 0 355 GLU 0 356 ALA 0 357 LEU 0 358 SER 0 359 LYS 0 360 ILE 0 361 TYR 0 362 MET 0 363 PHE 0 364 ASP 0 365 LYS 0 366 ASP 0 367 GLY 0 368 LEU 0 369 LEU 0 370 THR 0 371 HIS 0 372 SER 0 373 ARG 0 374 GLN 0 375 GLU 0 376 GLY 0 377 SER 0 378 LEU 0 379 THR 0 380 ASP 0 381 HIS 0 382 ASN 0 383 LYS 0 384 VAL 0 385 PHE 0 386 ALA 0 387 ARG 0 388 ASP 0 389 ASP 0 390 ILE 0 391 GLU 0 392 ASN 0 393 ILE 0 394 ARG 0 395 LYS 0 396 LEU 0 397 GLU 0 398 ASP 0 399 ALA 0 400 VAL 0 401 GLU 0 402 LYS 0 403 LEU 0 404 LYS 0 405 PRO 0 406 THR 0 407 VAL 0 408 ILE 0 409 ILE 0 410 GLY 0 411 ALA 0 412 SER 0 413 GLY 0 414 GLN 0 415 GLY 0 416 GLY 0 417 ILE 0 418 PHE 0 419 THR 0 420 ASP 0 421 ALA 0 422 ILE 0 423 LEU 0 424 GLN 0 425 GLN 0 426 MET 0 427 VAL 0 428 LYS 0 429 ASN 0 430 SER 0 431 GLU 0 432 ARG 0 433 PRO 0 434 ILE 0 435 ILE 0 436 PHE 0 437 SER 0 438 LEU 0 439 SER 0 440 ASN 0 441 PRO 0 442 THR 0 443 SER 0 444 LYS 0 445 SER 0 446 GLU 0 447 CYS 0 448 THR 0 449 ALA 0 450 GLU 0 451 ARG 0 452 ALA 0 453 TYR 0 454 ARG 0 455 ILE 0 456 THR 0 457 GLU 0 458 GLY 0 459 ARG 0 460 CYS 0 461 VAL 0 462 PHE 0 463 ALA 0 464 GLY 0 465 GLY 0 466 SER 0 467 PRO 0 468 PHE 0 469 ASN 0 470 ASP 0 471 VAL 0 472 LEU 0 473 LEU 0 474 LYS 0 475 VAL 0 476 SER 0 477 GLY 0 478 LYS 0 479 GLU 0 480 VAL 0 481 HIS 0 482 PHE 0 483 GLN 0 484 PRO 0 485 GLY 0 486 GLN 0 487 CYS 0 488 ASN 0 489 ASN 0 490 SER 0 491 TYR 0 492 ILE 0 493 PHE 0 494 PRO 0 495 GLY 0 496 VAL 0 497 GLY 0 498 LEU 0 499 ALA 0 500 ILE 0 501 THR 0 502 LEU 0 503 CYS 0 504 GLN 0 505 ILE 0 506 ARG 0 507 PRO 0 508 VAL 0 509 LEU 0 510 GLN 0 511 GLU 0 512 LEU 0 513 PHE 0 514 VAL 0 515 ILE 0 516 ALA 0 517 ALA 0 518 GLU 0 519 CYS 0 520 LEU 0 521 ALA 0 522 GLY 0 523 GLN 0 524 VAL 0 525 ASP 0 526 GLU 0 527 LYS 0 528 ASP 0 529 LEU 0 530 ASP 0 531 VAL 0 532 GLY 0 533 ARG 0 534 VAL 0 535 PHE 0 536 PRO 0 537 PRO 0 538 LEU 0 539 ARG 0 540 ASP 0 541 ILE 0 542 ARG 0 543 ASN 0 544 VAL 0 545 SER 0 546 LEU 0 547 ALA 0 548 ILE 0 549 ALA 0 550 VAL 0 551 ARG 0 552 VAL 0 553 ALA 0 554 GLU 0 555 TYR 0 556 ALA 0 557 TYR 0 558 SER 0 559 LYS 0 560 GLY 0 561 ILE 0 562 CYS 0 563 HIS 0 564 TYR 0 565 GLU 0 566 PRO 0 567 GLN 0 568 PRO 0 569 LYS 0 570 ASP 0 571 ILE 0 572 GLU 0 573 LEU 0 574 TYR 0 575 LEU 0 576 SER 0 577 GLN 0 578 LYS 0 579 MET 0 580 TYR 0 581 ASP 0 582 PRO 0 583 ASN 0 584 TYR 0 585 ILE 0 586 PRO 0 587 VAL 0 588 MET 0 589 PRO 0 590 GLU 0 591 VAL 0 592 TYR 0 593 ASP 0 594 TRP 0 595 PRO 0 596 LEU 0 597 GLY 0 598 VAL 0 599 THR 0 600 ASP 0 601 ALA 0 602 VAL 0 603 SER # 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 . 48.995 13.152 -46.709 1.00 38.15 1 A 1 ATOM 2 C CA . MET A 0 1 . 49.810 12.426 -45.701 1.00 38.15 1 A 1 ATOM 3 C C . MET A 0 1 . 49.201 12.408 -44.281 1.00 38.15 1 A 1 ATOM 4 C CB . MET A 0 1 . 51.245 12.989 -45.702 1.00 38.15 1 A 1 ATOM 5 O O . MET A 0 1 . 49.858 11.953 -43.359 1.00 38.15 1 A 1 ATOM 6 C CG . MET A 0 1 . 52.311 11.892 -45.628 1.00 38.15 1 A 1 ATOM 7 S SD . MET A 0 1 . 53.975 12.562 -45.859 1.00 38.15 1 A 1 ATOM 8 C CE . MET A 0 1 . 54.973 11.052 -45.739 1.00 38.15 1 A 1 ATOM 9 N N . HIS A 0 2 . 47.951 12.857 -44.072 1.00 41.19 2 A 1 ATOM 10 C CA . HIS A 0 2 . 47.351 13.037 -42.732 1.00 41.19 2 A 1 ATOM 11 C C . HIS A 0 2 . 46.407 11.911 -42.253 1.00 41.19 2 A 1 ATOM 12 C CB . HIS A 0 2 . 46.708 14.435 -42.657 1.00 41.19 2 A 1 ATOM 13 O O . HIS A 0 2 . 45.853 12.014 -41.167 1.00 41.19 2 A 1 ATOM 14 C CG . HIS A 0 2 . 47.636 15.485 -42.093 1.00 41.19 2 A 1 ATOM 15 C CD2 . HIS A 0 2 . 47.309 16.405 -41.132 1.00 41.19 2 A 1 ATOM 16 N ND1 . HIS A 0 2 . 48.975 15.667 -42.382 1.00 41.19 2 A 1 ATOM 17 C CE1 . HIS A 0 2 . 49.434 16.678 -41.626 1.00 41.19 2 A 1 ATOM 18 N NE2 . HIS A 0 2 . 48.459 17.140 -40.837 1.00 41.19 2 A 1 ATOM 19 N N . TYR A 0 3 . 46.274 10.802 -42.989 1.00 37.89 3 A 1 ATOM 20 C CA . TYR A 0 3 . 45.418 9.667 -42.589 1.00 37.89 3 A 1 ATOM 21 C C . TYR A 0 3 . 46.159 8.507 -41.892 1.00 37.89 3 A 1 ATOM 22 C CB . TYR A 0 3 . 44.550 9.228 -43.780 1.00 37.89 3 A 1 ATOM 23 O O . TYR A 0 3 . 45.549 7.502 -41.545 1.00 37.89 3 A 1 ATOM 24 C CG . TYR A 0 3 . 43.209 9.936 -43.793 1.00 37.89 3 A 1 ATOM 25 C CD1 . TYR A 0 3 . 42.154 9.417 -43.018 1.00 37.89 3 A 1 ATOM 26 C CD2 . TYR A 0 3 . 43.021 11.123 -44.530 1.00 37.89 3 A 1 ATOM 27 C CE1 . TYR A 0 3 . 40.912 10.075 -42.983 1.00 37.89 3 A 1 ATOM 28 C CE2 . TYR A 0 3 . 41.776 11.785 -44.497 1.00 37.89 3 A 1 ATOM 29 O OH . TYR A 0 3 . 39.512 11.880 -43.682 1.00 37.89 3 A 1 ATOM 30 C CZ . TYR A 0 3 . 40.718 11.258 -43.722 1.00 37.89 3 A 1 ATOM 31 N N . MET A 0 4 . 47.464 8.639 -41.624 1.00 40.54 4 A 1 ATOM 32 C CA . MET A 0 4 . 48.292 7.541 -41.093 1.00 40.54 4 A 1 ATOM 33 C C . MET A 0 4 . 48.564 7.588 -39.579 1.00 40.54 4 A 1 ATOM 34 C CB . MET A 0 4 . 49.581 7.407 -41.930 1.00 40.54 4 A 1 ATOM 35 O O . MET A 0 4 . 49.264 6.717 -39.076 1.00 40.54 4 A 1 ATOM 36 C CG . MET A 0 4 . 49.631 6.056 -42.652 1.00 40.54 4 A 1 ATOM 37 S SD . MET A 0 4 . 50.901 5.978 -43.942 1.00 40.54 4 A 1 ATOM 38 C CE . MET A 0 4 . 52.038 4.760 -43.227 1.00 40.54 4 A 1 ATOM 39 N N . LYS A 0 5 . 48.014 8.554 -38.826 1.00 45.48 5 A 1 ATOM 40 C CA . LYS A 0 5 . 48.253 8.642 -37.367 1.00 45.48 5 A 1 ATOM 41 C C . LYS A 0 5 . 47.296 7.809 -36.503 1.00 45.48 5 A 1 ATOM 42 C CB . LYS A 0 5 . 48.349 10.108 -36.901 1.00 45.48 5 A 1 ATOM 43 O O . LYS A 0 5 . 47.678 7.439 -35.400 1.00 45.48 5 A 1 ATOM 44 C CG . LYS A 0 5 . 49.740 10.706 -37.189 1.00 45.48 5 A 1 ATOM 45 C CD . LYS A 0 5 . 49.893 12.107 -36.574 1.00 45.48 5 A 1 ATOM 46 C CE . LYS A 0 5 . 51.316 12.653 -36.773 1.00 45.48 5 A 1 ATOM 47 N NZ . LYS A 0 5 . 51.489 13.993 -36.147 1.00 45.48 5 A 1 ATOM 48 N N . TYR A 0 6 . 46.109 7.439 -36.991 1.00 46.49 6 A 1 ATOM 49 C CA . TYR A 0 6 . 45.147 6.673 -36.179 1.00 46.49 6 A 1 ATOM 50 C C . TYR A 0 6 . 45.398 5.154 -36.150 1.00 46.49 6 A 1 ATOM 51 C CB . TYR A 0 6 . 43.709 7.034 -36.585 1.00 46.49 6 A 1 ATOM 52 O O . TYR A 0 6 . 45.002 4.488 -35.196 1.00 46.49 6 A 1 ATOM 53 C CG . TYR A 0 6 . 43.125 8.128 -35.710 1.00 46.49 6 A 1 ATOM 54 C CD1 . TYR A 0 6 . 42.534 7.779 -34.480 1.00 46.49 6 A 1 ATOM 55 C CD2 . TYR A 0 6 . 43.203 9.483 -36.092 1.00 46.49 6 A 1 ATOM 56 C CE1 . TYR A 0 6 . 42.012 8.777 -33.638 1.00 46.49 6 A 1 ATOM 57 C CE2 . TYR A 0 6 . 42.681 10.485 -35.249 1.00 46.49 6 A 1 ATOM 58 O OH . TYR A 0 6 . 41.570 11.081 -33.196 1.00 46.49 6 A 1 ATOM 59 C CZ . TYR A 0 6 . 42.081 10.131 -34.019 1.00 46.49 6 A 1 ATOM 60 N N . PHE A 0 7 . 46.107 4.587 -37.132 1.00 43.81 7 A 1 ATOM 61 C CA . PHE A 0 7 . 46.356 3.137 -37.175 1.00 43.81 7 A 1 ATOM 62 C C . PHE A 0 7 . 47.578 2.675 -36.366 1.00 43.81 7 A 1 ATOM 63 C CB . PHE A 0 7 . 46.392 2.653 -38.632 1.00 43.81 7 A 1 ATOM 64 O O . PHE A 0 7 . 47.648 1.509 -35.974 1.00 43.81 7 A 1 ATOM 65 C CG . PHE A 0 7 . 45.054 2.095 -39.076 1.00 43.81 7 A 1 ATOM 66 C CD1 . PHE A 0 7 . 44.739 0.750 -38.800 1.00 43.81 7 A 1 ATOM 67 C CD2 . PHE A 0 7 . 44.106 2.916 -39.716 1.00 43.81 7 A 1 ATOM 68 C CE1 . PHE A 0 7 . 43.491 0.223 -39.175 1.00 43.81 7 A 1 ATOM 69 C CE2 . PHE A 0 7 . 42.856 2.389 -40.088 1.00 43.81 7 A 1 ATOM 70 C CZ . PHE A 0 7 . 42.549 1.043 -39.820 1.00 43.81 7 A 1 ATOM 71 N N . THR A 0 8 . 48.523 3.564 -36.054 1.00 44.50 8 A 1 ATOM 72 C CA . THR A 0 8 . 49.768 3.183 -35.365 1.00 44.50 8 A 1 ATOM 73 C C . THR A 0 8 . 49.560 2.934 -33.869 1.00 44.50 8 A 1 ATOM 74 C CB . THR A 0 8 . 50.878 4.223 -35.599 1.00 44.50 8 A 1 ATOM 75 O O . THR A 0 8 . 50.229 2.080 -33.290 1.00 44.50 8 A 1 ATOM 76 C CG2 . THR A 0 8 . 52.261 3.574 -35.620 1.00 44.50 8 A 1 ATOM 77 O OG1 . THR A 0 8 . 50.704 4.844 -36.853 1.00 44.50 8 A 1 ATOM 78 N N . MET A 0 9 . 48.577 3.590 -33.241 1.00 41.88 9 A 1 ATOM 79 C CA . MET A 0 9 . 48.330 3.442 -31.799 1.00 41.88 9 A 1 ATOM 80 C C . MET A 0 9 . 47.757 2.063 -31.425 1.00 41.88 9 A 1 ATOM 81 C CB . MET A 0 9 . 47.447 4.601 -31.298 1.00 41.88 9 A 1 ATOM 82 O O . MET A 0 9 . 48.083 1.531 -30.366 1.00 41.88 9 A 1 ATOM 83 C CG . MET A 0 9 . 48.078 5.288 -30.084 1.00 41.88 9 A 1 ATOM 84 S SD . MET A 0 9 . 47.105 6.681 -29.462 1.00 41.88 9 A 1 ATOM 85 C CE . MET A 0 9 . 48.176 7.241 -28.110 1.00 41.88 9 A 1 ATOM 86 N N . ARG A 0 10 . 46.984 1.419 -32.316 1.00 40.45 10 A 1 ATOM 87 C CA . ARG A 0 10 . 46.459 0.060 -32.073 1.00 40.45 10 A 1 ATOM 88 C C . ARG A 0 10 . 47.518 -1.040 -32.187 1.00 40.45 10 A 1 ATOM 89 C CB . ARG A 0 10 . 45.244 -0.242 -32.971 1.00 40.45 10 A 1 ATOM 90 O O . ARG A 0 10 . 47.394 -2.047 -31.499 1.00 40.45 10 A 1 ATOM 91 C CG . ARG A 0 10 . 43.920 -0.006 -32.225 1.00 40.45 10 A 1 ATOM 92 C CD . ARG A 0 10 . 42.726 -0.484 -33.063 1.00 40.45 10 A 1 ATOM 93 N NE . ARG A 0 10 . 41.456 -0.381 -32.316 1.00 40.45 10 A 1 ATOM 94 N NH1 . ARG A 0 10 . 40.102 -1.422 -33.857 1.00 40.45 10 A 1 ATOM 95 N NH2 . ARG A 0 10 . 39.226 -0.685 -31.947 1.00 40.45 10 A 1 ATOM 96 C CZ . ARG A 0 10 . 40.273 -0.828 -32.708 1.00 40.45 10 A 1 ATOM 97 N N . LYS A 0 11 . 48.562 -0.861 -33.006 1.00 41.31 11 A 1 ATOM 98 C CA . LYS A 0 11 . 49.630 -1.870 -33.146 1.00 41.31 11 A 1 ATOM 99 C C . LYS A 0 11 . 50.649 -1.839 -32.007 1.00 41.31 11 A 1 ATOM 100 C CB . LYS A 0 11 . 50.309 -1.775 -34.523 1.00 41.31 11 A 1 ATOM 101 O O . LYS A 0 11 . 51.173 -2.889 -31.657 1.00 41.31 11 A 1 ATOM 102 C CG . LYS A 0 11 . 49.643 -2.731 -35.526 1.00 41.31 11 A 1 ATOM 103 C CD . LYS A 0 11 . 50.387 -2.748 -36.867 1.00 41.31 11 A 1 ATOM 104 C CE . LYS A 0 11 . 49.785 -3.822 -37.783 1.00 41.31 11 A 1 ATOM 105 N NZ . LYS A 0 11 . 50.510 -3.919 -39.077 1.00 41.31 11 A 1 ATOM 106 N N . ILE A 0 12 . 50.896 -0.679 -31.394 1.00 43.25 12 A 1 ATOM 107 C CA . ILE A 0 12 . 51.855 -0.576 -30.280 1.00 43.25 12 A 1 ATOM 108 C C . ILE A 0 12 . 51.313 -1.267 -29.017 1.00 43.25 12 A 1 ATOM 109 C CB . ILE A 0 12 . 52.268 0.898 -30.061 1.00 43.25 12 A 1 ATOM 110 O O . ILE A 0 12 . 52.068 -1.929 -28.313 1.00 43.25 12 A 1 ATOM 111 C CG1 . ILE A 0 12 . 53.055 1.393 -31.301 1.00 43.25 12 A 1 ATOM 112 C CG2 . ILE A 0 12 . 53.126 1.057 -28.792 1.00 43.25 12 A 1 ATOM 113 C CD1 . ILE A 0 12 . 53.355 2.896 -31.308 1.00 43.25 12 A 1 ATOM 114 N N . LEU A 0 13 . 49.998 -1.219 -28.780 1.00 41.55 13 A 1 ATOM 115 C CA . LEU A 0 13 . 49.378 -1.885 -27.627 1.00 41.55 13 A 1 ATOM 116 C C . LEU A 0 13 . 49.347 -3.422 -27.725 1.00 41.55 13 A 1 ATOM 117 C CB . LEU A 0 13 . 47.974 -1.291 -27.409 1.00 41.55 13 A 1 ATOM 118 O O . LEU A 0 13 . 49.173 -4.079 -26.705 1.00 41.55 13 A 1 ATOM 119 C CG . LEU A 0 13 . 48.016 0.042 -26.637 1.00 41.55 13 A 1 ATOM 120 C CD1 . LEU A 0 13 . 46.722 0.822 -26.861 1.00 41.55 13 A 1 ATOM 121 C CD2 . LEU A 0 13 . 48.183 -0.191 -25.133 1.00 41.55 13 A 1 ATOM 122 N N . GLN A 0 14 . 49.545 -4.007 -28.911 1.00 40.65 14 A 1 ATOM 123 C CA . GLN A 0 14 . 49.570 -5.468 -29.092 1.00 40.65 14 A 1 ATOM 124 C C . GLN A 0 14 . 50.976 -6.083 -29.024 1.00 40.65 14 A 1 ATOM 125 C CB . GLN A 0 14 . 48.869 -5.838 -30.408 1.00 40.65 14 A 1 ATOM 126 O O . GLN A 0 14 . 51.095 -7.304 -28.992 1.00 40.65 14 A 1 ATOM 127 C CG . GLN A 0 14 . 47.347 -5.664 -30.304 1.00 40.65 14 A 1 ATOM 128 C CD . GLN A 0 14 . 46.609 -6.134 -31.554 1.00 40.65 14 A 1 ATOM 129 N NE2 . GLN A 0 14 . 45.323 -6.393 -31.456 1.00 40.65 14 A 1 ATOM 130 O OE1 . GLN A 0 14 . 47.147 -6.265 -32.641 1.00 40.65 14 A 1 ATOM 131 N N . LEU A 0 15 . 52.036 -5.269 -29.002 1.00 35.23 15 A 1 ATOM 132 C CA . LEU A 0 15 . 53.424 -5.746 -29.084 1.00 35.23 15 A 1 ATOM 133 C C . LEU A 0 15 . 54.208 -5.632 -27.771 1.00 35.23 15 A 1 ATOM 134 C CB . LEU A 0 15 . 54.132 -5.049 -30.260 1.00 35.23 15 A 1 ATOM 135 O O . LEU A 0 15 . 55.407 -5.893 -27.769 1.00 35.23 15 A 1 ATOM 136 C CG . LEU A 0 15 . 53.658 -5.526 -31.645 1.00 35.23 15 A 1 ATOM 137 C CD1 . LEU A 0 15 . 54.269 -4.629 -32.722 1.00 35.23 15 A 1 ATOM 138 C CD2 . LEU A 0 15 . 54.077 -6.970 -31.942 1.00 35.23 15 A 1 ATOM 139 N N . LEU A 0 16 . 53.564 -5.275 -26.657 1.00 33.44 16 A 1 ATOM 140 C CA . LEU A 0 16 . 54.218 -5.268 -25.349 1.00 33.44 16 A 1 ATOM 141 C C . LEU A 0 16 . 54.179 -6.681 -24.738 1.00 33.44 16 A 1 ATOM 142 C CB . LEU A 0 16 . 53.591 -4.192 -24.449 1.00 33.44 16 A 1 ATOM 143 O O . LEU A 0 16 . 53.095 -7.160 -24.394 1.00 33.44 16 A 1 ATOM 144 C CG . LEU A 0 16 . 54.009 -2.764 -24.856 1.00 33.44 16 A 1 ATOM 145 C CD1 . LEU A 0 16 . 53.137 -1.744 -24.126 1.00 33.44 16 A 1 ATOM 146 C CD2 . LEU A 0 16 . 55.473 -2.461 -24.510 1.00 33.44 16 A 1 ATOM 147 N N . PRO A 0 17 . 55.328 -7.371 -24.594 1.00 34.69 17 A 1 ATOM 148 C CA . PRO A 0 17 . 55.378 -8.688 -23.980 1.00 34.69 17 A 1 ATOM 149 C C . PRO A 0 17 . 55.022 -8.559 -22.499 1.00 34.69 17 A 1 ATOM 150 C CB . PRO A 0 17 . 56.805 -9.222 -24.188 1.00 34.69 17 A 1 ATOM 151 O O . PRO A 0 17 . 55.652 -7.796 -21.767 1.00 34.69 17 A 1 ATOM 152 C CG . PRO A 0 17 . 57.441 -8.250 -25.180 1.00 34.69 17 A 1 ATOM 153 C CD . PRO A 0 17 . 56.675 -6.957 -24.948 1.00 34.69 17 A 1 ATOM 154 N N . PHE A 0 18 . 54.017 -9.319 -22.065 1.00 34.23 18 A 1 ATOM 155 C CA . PHE A 0 18 . 53.597 -9.465 -20.671 1.00 34.23 18 A 1 ATOM 156 C C . PHE A 0 18 . 54.745 -10.062 -19.832 1.00 34.23 18 A 1 ATOM 157 C CB . PHE A 0 18 . 52.309 -10.323 -20.628 1.00 34.23 18 A 1 ATOM 158 O O . PHE A 0 18 . 54.799 -11.263 -19.575 1.00 34.23 18 A 1 ATOM 159 C CG . PHE A 0 18 . 51.039 -9.577 -20.269 1.00 34.23 18 A 1 ATOM 160 C CD1 . PHE A 0 18 . 50.568 -9.600 -18.942 1.00 34.23 18 A 1 ATOM 161 C CD2 . PHE A 0 18 . 50.297 -8.908 -21.260 1.00 34.23 18 A 1 ATOM 162 C CE1 . PHE A 0 18 . 49.359 -8.966 -18.608 1.00 34.23 18 A 1 ATOM 163 C CE2 . PHE A 0 18 . 49.086 -8.274 -20.926 1.00 34.23 18 A 1 ATOM 164 C CZ . PHE A 0 18 . 48.616 -8.306 -19.601 1.00 34.23 18 A 1 ATOM 165 N N . GLN A 0 19 . 55.697 -9.232 -19.405 1.00 33.12 19 A 1 ATOM 166 C CA . GLN A 0 19 . 56.625 -9.601 -18.344 1.00 33.12 19 A 1 ATOM 167 C C . GLN A 0 19 . 55.924 -9.411 -17.000 1.00 33.12 19 A 1 ATOM 168 C CB . GLN A 0 19 . 57.965 -8.862 -18.442 1.00 33.12 19 A 1 ATOM 169 O O . GLN A 0 19 . 55.571 -8.303 -16.596 1.00 33.12 19 A 1 ATOM 170 C CG . GLN A 0 19 . 58.848 -9.459 -19.555 1.00 33.12 19 A 1 ATOM 171 C CD . GLN A 0 19 . 60.332 -9.149 -19.374 1.00 33.12 19 A 1 ATOM 172 N NE2 . GLN A 0 19 . 61.207 -9.841 -20.071 1.00 33.12 19 A 1 ATOM 173 O OE1 . GLN A 0 19 . 60.744 -8.306 -18.599 1.00 33.12 19 A 1 ATOM 174 N N . GLN A 0 20 . 55.700 -10.544 -16.337 1.00 33.02 20 A 1 ATOM 175 C CA . GLN A 0 20 . 55.145 -10.691 -14.998 1.00 33.02 20 A 1 ATOM 176 C C . GLN A 0 20 . 55.998 -9.941 -13.961 1.00 33.02 20 A 1 ATOM 177 C CB . GLN A 0 20 . 55.108 -12.193 -14.657 1.00 33.02 20 A 1 ATOM 178 O O . GLN A 0 20 . 56.838 -10.528 -13.282 1.00 33.02 20 A 1 ATOM 179 C CG . GLN A 0 20 . 54.083 -13.021 -15.445 1.00 33.02 20 A 1 ATOM 180 C CD . GLN A 0 20 . 54.175 -14.513 -15.118 1.00 33.02 20 A 1 ATOM 181 N NE2 . GLN A 0 20 . 53.230 -15.312 -15.557 1.00 33.02 20 A 1 ATOM 182 O OE1 . GLN A 0 20 . 55.086 -14.993 -14.465 1.00 33.02 20 A 1 ATOM 183 N N . ASN A 0 21 . 55.773 -8.638 -13.798 1.00 32.69 21 A 1 ATOM 184 C CA . ASN A 0 21 . 56.337 -7.895 -12.680 1.00 32.69 21 A 1 ATOM 185 C C . ASN A 0 21 . 55.468 -8.112 -11.433 1.00 32.69 21 A 1 ATOM 186 C CB . ASN A 0 21 . 56.589 -6.422 -13.067 1.00 32.69 21 A 1 ATOM 187 O O . ASN A 0 21 . 54.417 -7.498 -11.252 1.00 32.69 21 A 1 ATOM 188 C CG . ASN A 0 21 . 58.068 -6.120 -13.285 1.00 32.69 21 A 1 ATOM 189 N ND2 . ASN A 0 21 . 58.388 -5.073 -14.005 1.00 32.69 21 A 1 ATOM 190 O OD1 . ASN A 0 21 . 58.953 -6.788 -12.781 1.00 32.69 21 A 1 ATOM 191 N N . ARG A 0 22 . 55.954 -9.002 -10.559 1.00 34.32 22 A 1 ATOM 192 C CA . ARG A 0 22 . 55.418 -9.427 -9.248 1.00 34.32 22 A 1 ATOM 193 C C . ARG A 0 22 . 55.230 -8.311 -8.195 1.00 34.32 22 A 1 ATOM 194 C CB . ARG A 0 22 . 56.325 -10.564 -8.712 1.00 34.32 22 A 1 ATOM 195 O O . ARG A 0 22 . 55.065 -8.621 -7.021 1.00 34.32 22 A 1 ATOM 196 C CG . ARG A 0 22 . 55.793 -11.970 -9.027 1.00 34.32 22 A 1 ATOM 197 C CD . ARG A 0 22 . 56.710 -13.017 -8.376 1.00 34.32 22 A 1 ATOM 198 N NE . ARG A 0 22 . 56.186 -14.389 -8.520 1.00 34.32 22 A 1 ATOM 199 N NH1 . ARG A 0 22 . 57.832 -15.457 -7.321 1.00 34.32 22 A 1 ATOM 200 N NH2 . ARG A 0 22 . 56.157 -16.644 -8.187 1.00 34.32 22 A 1 ATOM 201 C CZ . ARG A 0 22 . 56.725 -15.485 -8.010 1.00 34.32 22 A 1 ATOM 202 N N . PHE A 0 23 . 55.205 -7.034 -8.577 1.00 31.00 23 A 1 ATOM 203 C CA . PHE A 0 23 . 55.083 -5.907 -7.641 1.00 31.00 23 A 1 ATOM 204 C C . PHE A 0 23 . 53.800 -5.073 -7.763 1.00 31.00 23 A 1 ATOM 205 C CB . PHE A 0 23 . 56.380 -5.086 -7.641 1.00 31.00 23 A 1 ATOM 206 O O . PHE A 0 23 . 53.600 -4.163 -6.964 1.00 31.00 23 A 1 ATOM 207 C CG . PHE A 0 23 . 57.373 -5.620 -6.625 1.00 31.00 23 A 1 ATOM 208 C CD1 . PHE A 0 23 . 57.266 -5.221 -5.279 1.00 31.00 23 A 1 ATOM 209 C CD2 . PHE A 0 23 . 58.364 -6.546 -7.002 1.00 31.00 23 A 1 ATOM 210 C CE1 . PHE A 0 23 . 58.151 -5.736 -4.315 1.00 31.00 23 A 1 ATOM 211 C CE2 . PHE A 0 23 . 59.249 -7.061 -6.037 1.00 31.00 23 A 1 ATOM 212 C CZ . PHE A 0 23 . 59.144 -6.655 -4.695 1.00 31.00 23 A 1 ATOM 213 N N . VAL A 0 24 . 52.860 -5.427 -8.648 1.00 33.18 24 A 1 ATOM 214 C CA . VAL A 0 24 . 51.530 -4.782 -8.708 1.00 33.18 24 A 1 ATOM 215 C C . VAL A 0 24 . 50.450 -5.724 -8.168 1.00 33.18 24 A 1 ATOM 216 C CB . VAL A 0 24 . 51.208 -4.197 -10.100 1.00 33.18 24 A 1 ATOM 217 O O . VAL A 0 24 . 49.516 -6.089 -8.862 1.00 33.18 24 A 1 ATOM 218 C CG1 . VAL A 0 24 . 50.021 -3.223 -10.021 1.00 33.18 24 A 1 ATOM 219 C CG2 . VAL A 0 24 . 52.395 -3.405 -10.668 1.00 33.18 24 A 1 ATOM 220 N N . ASN A 0 25 . 50.593 -6.149 -6.911 1.00 31.17 25 A 1 ATOM 221 C CA . ASN A 0 25 . 49.541 -6.870 -6.174 1.00 31.17 25 A 1 ATOM 222 C C . ASN A 0 25 . 49.147 -6.167 -4.862 1.00 31.17 25 A 1 ATOM 223 C CB . ASN A 0 25 . 49.916 -8.366 -6.022 1.00 31.17 25 A 1 ATOM 224 O O . ASN A 0 25 . 48.553 -6.780 -3.983 1.00 31.17 25 A 1 ATOM 225 C CG . ASN A 0 25 . 49.227 -9.276 -7.032 1.00 31.17 25 A 1 ATOM 226 N ND2 . ASN A 0 25 . 49.679 -10.500 -7.160 1.00 31.17 25 A 1 ATOM 227 O OD1 . ASN A 0 25 . 48.269 -8.936 -7.698 1.00 31.17 25 A 1 ATOM 228 N N . LYS A 0 26 . 49.450 -4.866 -4.712 1.00 32.65 26 A 1 ATOM 229 C CA . LYS A 0 26 . 49.074 -4.087 -3.513 1.00 32.65 26 A 1 ATOM 230 C C . LYS A 0 26 . 48.173 -2.868 -3.742 1.00 32.65 26 A 1 ATOM 231 C CB . LYS A 0 26 . 50.310 -3.794 -2.637 1.00 32.65 26 A 1 ATOM 232 O O . LYS A 0 26 . 47.865 -2.183 -2.778 1.00 32.65 26 A 1 ATOM 233 C CG . LYS A 0 26 . 50.517 -4.922 -1.610 1.00 32.65 26 A 1 ATOM 234 C CD . LYS A 0 26 . 51.599 -4.560 -0.584 1.00 32.65 26 A 1 ATOM 235 C CE . LYS A 0 26 . 51.685 -5.653 0.490 1.00 32.65 26 A 1 ATOM 236 N NZ . LYS A 0 26 . 52.678 -5.312 1.540 1.00 32.65 26 A 1 ATOM 237 N N . VAL A 0 27 . 47.666 -2.638 -4.957 1.00 32.00 27 A 1 ATOM 238 C CA . VAL A 0 27 . 46.635 -1.597 -5.202 1.00 32.00 27 A 1 ATOM 239 C C . VAL A 0 27 . 45.461 -2.122 -6.045 1.00 32.00 27 A 1 ATOM 240 C CB . VAL A 0 27 . 47.231 -0.266 -5.730 1.00 32.00 27 A 1 ATOM 241 O O . VAL A 0 27 . 44.723 -1.367 -6.661 1.00 32.00 27 A 1 ATOM 242 C CG1 . VAL A 0 27 . 46.320 0.931 -5.407 1.00 32.00 27 A 1 ATOM 243 C CG2 . VAL A 0 27 . 48.594 0.076 -5.103 1.00 32.00 27 A 1 ATOM 244 N N . ALA A 0 28 . 45.237 -3.440 -6.049 1.00 31.31 28 A 1 ATOM 245 C CA . ALA A 0 28 . 44.081 -4.056 -6.707 1.00 31.31 28 A 1 ATOM 246 C C . ALA A 0 28 . 42.823 -4.121 -5.813 1.00 31.31 28 A 1 ATOM 247 C CB . ALA A 0 28 . 44.490 -5.406 -7.305 1.00 31.31 28 A 1 ATOM 248 O O . ALA A 0 28 . 41.897 -4.862 -6.119 1.00 31.31 28 A 1 ATOM 249 N N . ASN A 0 29 . 42.741 -3.290 -4.765 1.00 28.63 29 A 1 ATOM 250 C CA . ASN A 0 29 . 41.480 -2.986 -4.077 1.00 28.63 29 A 1 ATOM 251 C C . ASN A 0 29 . 40.760 -1.793 -4.732 1.00 28.63 29 A 1 ATOM 252 C CB . ASN A 0 29 . 41.686 -2.853 -2.554 1.00 28.63 29 A 1 ATOM 253 O O . ASN A 0 29 . 40.136 -0.979 -4.059 1.00 28.63 29 A 1 ATOM 254 C CG . ASN A 0 29 . 41.761 -4.187 -1.832 1.00 28.63 29 A 1 ATOM 255 N ND2 . ASN A 0 29 . 42.040 -4.169 -0.551 1.00 28.63 29 A 1 ATOM 256 O OD1 . ASN A 0 29 . 41.572 -5.255 -2.383 1.00 28.63 29 A 1 ATOM 257 N N . TYR A 0 30 . 40.749 -1.736 -6.069 1.00 31.25 30 A 1 ATOM 258 C CA . TYR A 0 30 . 39.651 -1.096 -6.804 1.00 31.25 30 A 1 ATOM 259 C C . TYR A 0 30 . 38.419 -2.019 -6.787 1.00 31.25 30 A 1 ATOM 260 C CB . TYR A 0 30 . 40.095 -0.653 -8.207 1.00 31.25 30 A 1 ATOM 261 O O . TYR A 0 30 . 37.794 -2.310 -7.805 1.00 31.25 30 A 1 ATOM 262 C CG . TYR A 0 30 . 40.832 0.673 -8.217 1.00 31.25 30 A 1 ATOM 263 C CD1 . TYR A 0 30 . 40.102 1.879 -8.280 1.00 31.25 30 A 1 ATOM 264 C CD2 . TYR A 0 30 . 42.238 0.705 -8.166 1.00 31.25 30 A 1 ATOM 265 C CE1 . TYR A 0 30 . 40.776 3.115 -8.304 1.00 31.25 30 A 1 ATOM 266 C CE2 . TYR A 0 30 . 42.914 1.939 -8.194 1.00 31.25 30 A 1 ATOM 267 O OH . TYR A 0 30 . 42.853 4.328 -8.298 1.00 31.25 30 A 1 ATOM 268 C CZ . TYR A 0 30 . 42.187 3.145 -8.266 1.00 31.25 30 A 1 ATOM 269 N N . SER A 0 31 . 38.057 -2.488 -5.592 1.00 32.57 31 A 1 ATOM 270 C CA . SER A 0 31 . 36.794 -3.146 -5.284 1.00 32.57 31 A 1 ATOM 271 C C . SER A 0 31 . 35.719 -2.080 -5.069 1.00 32.57 31 A 1 ATOM 272 C CB . SER A 0 31 . 36.961 -4.060 -4.063 1.00 32.57 31 A 1 ATOM 273 O O . SER A 0 31 . 35.120 -2.004 -4.005 1.00 32.57 31 A 1 ATOM 274 O OG . SER A 0 31 . 37.320 -3.292 -2.931 1.00 32.57 31 A 1 ATOM 275 N N . VAL A 0 32 . 35.514 -1.212 -6.061 1.00 30.54 32 A 1 ATOM 276 C CA . VAL A 0 32 . 34.314 -0.372 -6.180 1.00 30.54 32 A 1 ATOM 277 C C . VAL A 0 32 . 34.053 -0.119 -7.672 1.00 30.54 32 A 1 ATOM 278 C CB . VAL A 0 32 . 34.364 0.952 -5.368 1.00 30.54 32 A 1 ATOM 279 O O . VAL A 0 32 . 34.033 1.012 -8.151 1.00 30.54 32 A 1 ATOM 280 C CG1 . VAL A 0 32 . 32.937 1.484 -5.200 1.00 30.54 32 A 1 ATOM 281 C CG2 . VAL A 0 32 . 34.936 0.894 -3.946 1.00 30.54 32 A 1 ATOM 282 N N . ARG A 0 33 . 33.873 -1.189 -8.457 1.00 31.52 33 A 1 ATOM 283 C CA . ARG A 0 33 . 33.067 -1.063 -9.678 1.00 31.52 33 A 1 ATOM 284 C C . ARG A 0 33 . 31.658 -0.687 -9.214 1.00 31.52 33 A 1 ATOM 285 C CB . ARG A 0 33 . 33.043 -2.373 -10.489 1.00 31.52 33 A 1 ATOM 286 O O . ARG A 0 33 . 30.976 -1.524 -8.639 1.00 31.52 33 A 1 ATOM 287 C CG . ARG A 0 33 . 34.290 -2.583 -11.360 1.00 31.52 33 A 1 ATOM 288 C CD . ARG A 0 33 . 34.099 -3.832 -12.234 1.00 31.52 33 A 1 ATOM 289 N NE . ARG A 0 33 . 35.265 -4.089 -13.102 1.00 31.52 33 A 1 ATOM 290 N NH1 . ARG A 0 33 . 34.358 -5.836 -14.291 1.00 31.52 33 A 1 ATOM 291 N NH2 . ARG A 0 33 . 36.440 -5.170 -14.729 1.00 31.52 33 A 1 ATOM 292 C CZ . ARG A 0 33 . 35.348 -5.025 -14.033 1.00 31.52 33 A 1 ATOM 293 N N . GLY A 0 34 . 31.274 0.571 -9.416 1.00 32.76 34 A 1 ATOM 294 C CA . GLY A 0 34 . 29.907 1.041 -9.195 1.00 32.76 34 A 1 ATOM 295 C C . GLY A 0 34 . 29.600 1.552 -7.786 1.00 32.76 34 A 1 ATOM 296 O O . GLY A 0 34 . 28.589 1.180 -7.207 1.00 32.76 34 A 1 ATOM 297 N N . ARG A 0 35 . 30.396 2.486 -7.248 1.00 38.25 35 A 1 ATOM 298 C CA . ARG A 0 35 . 29.714 3.651 -6.673 1.00 38.25 35 A 1 ATOM 299 C C . ARG A 0 35 . 29.143 4.327 -7.907 1.00 38.25 35 A 1 ATOM 300 C CB . ARG A 0 35 . 30.655 4.577 -5.868 1.00 38.25 35 A 1 ATOM 301 O O . ARG A 0 35 . 29.932 4.776 -8.741 1.00 38.25 35 A 1 ATOM 302 C CG . ARG A 0 35 . 30.514 4.338 -4.355 1.00 38.25 35 A 1 ATOM 303 C CD . ARG A 0 35 . 31.239 5.392 -3.498 1.00 38.25 35 A 1 ATOM 304 N NE . ARG A 0 35 . 32.580 4.968 -3.040 1.00 38.25 35 A 1 ATOM 305 N NH1 . ARG A 0 35 . 32.973 6.784 -1.684 1.00 38.25 35 A 1 ATOM 306 N NH2 . ARG A 0 35 . 34.475 5.141 -1.772 1.00 38.25 35 A 1 ATOM 307 C CZ . ARG A 0 35 . 33.333 5.629 -2.173 1.00 38.25 35 A 1 ATOM 308 N N . ASP A 0 36 . 27.829 4.237 -8.102 1.00 47.71 36 A 1 ATOM 309 C CA . ASP A 0 36 . 27.146 5.075 -9.082 1.00 47.71 36 A 1 ATOM 310 C C . ASP A 0 36 . 27.744 6.465 -8.917 1.00 47.71 36 A 1 ATOM 311 C CB . ASP A 0 36 . 25.631 5.110 -8.826 1.00 47.71 36 A 1 ATOM 312 O O . ASP A 0 36 . 27.788 7.001 -7.812 1.00 47.71 36 A 1 ATOM 313 C CG . ASP A 0 36 . 24.909 3.844 -9.286 1.00 47.71 36 A 1 ATOM 314 O OD1 . ASP A 0 36 . 25.375 3.233 -10.272 1.00 47.71 36 A 1 ATOM 315 O OD2 . ASP A 0 36 . 23.884 3.501 -8.645 1.00 47.71 36 A 1 ATOM 316 N N . SER A 0 37 . 28.390 6.974 -9.959 1.00 50.94 37 A 1 ATOM 317 C CA . SER A 0 37 . 28.941 8.307 -9.845 1.00 50.94 37 A 1 ATOM 318 C C . SER A 0 37 . 27.745 9.241 -9.731 1.00 50.94 37 A 1 ATOM 319 C CB . SER A 0 37 . 29.836 8.638 -11.033 1.00 50.94 37 A 1 ATOM 320 O O . SER A 0 37 . 27.010 9.369 -10.706 1.00 50.94 37 A 1 ATOM 321 O OG . SER A 0 37 . 29.120 8.645 -12.260 1.00 50.94 37 A 1 ATOM 322 N N . ASP A 0 38 . 27.553 9.855 -8.567 1.00 65.27 38 A 1 ATOM 323 C CA . ASP A 0 38 . 26.405 10.721 -8.265 1.00 65.27 38 A 1 ATOM 324 C C . ASP A 0 38 . 26.331 11.978 -9.160 1.00 65.27 38 A 1 ATOM 325 C CB . ASP A 0 38 . 26.483 11.097 -6.775 1.00 65.27 38 A 1 ATOM 326 O O . ASP A 0 38 . 25.322 12.681 -9.183 1.00 65.27 38 A 1 ATOM 327 C CG . ASP A 0 38 . 26.136 9.934 -5.830 1.00 65.27 38 A 1 ATOM 328 O OD1 . ASP A 0 38 . 25.278 9.100 -6.197 1.00 65.27 38 A 1 ATOM 329 O OD2 . ASP A 0 38 . 26.760 9.879 -4.746 1.00 65.27 38 A 1 ATOM 330 N N . PHE A 0 39 . 27.387 12.252 -9.937 1.00 77.68 39 A 1 ATOM 331 C CA . PHE A 0 39 . 27.434 13.357 -10.886 1.00 77.68 39 A 1 ATOM 332 C C . PHE A 0 39 . 26.707 13.042 -12.204 1.00 77.68 39 A 1 ATOM 333 C CB . PHE A 0 39 . 28.884 13.825 -11.085 1.00 77.68 39 A 1 ATOM 334 O O . PHE A 0 39 . 26.699 11.916 -12.711 1.00 77.68 39 A 1 ATOM 335 C CG . PHE A 0 39 . 29.806 12.881 -11.823 1.00 77.68 39 A 1 ATOM 336 C CD1 . PHE A 0 39 . 30.750 12.125 -11.110 1.00 77.68 39 A 1 ATOM 337 C CD2 . PHE A 0 39 . 29.794 12.839 -13.230 1.00 77.68 39 A 1 ATOM 338 C CE1 . PHE A 0 39 . 31.675 11.322 -11.802 1.00 77.68 39 A 1 ATOM 339 C CE2 . PHE A 0 39 . 30.704 12.019 -13.920 1.00 77.68 39 A 1 ATOM 340 C CZ . PHE A 0 39 . 31.639 11.252 -13.205 1.00 77.68 39 A 1 ATOM 341 N N . ILE A 0 40 . 26.128 14.079 -12.807 1.00 82.85 40 A 1 ATOM 342 C CA . ILE A 0 40 . 25.369 13.975 -14.054 1.00 82.85 40 A 1 ATOM 343 C C . ILE A 0 40 . 26.339 13.768 -15.222 1.00 82.85 40 A 1 ATOM 344 C CB . ILE A 0 40 . 24.470 15.219 -14.246 1.00 82.85 40 A 1 ATOM 345 O O . ILE A 0 40 . 27.242 14.568 -15.447 1.00 82.85 40 A 1 ATOM 346 C CG1 . ILE A 0 40 . 23.399 15.284 -13.133 1.00 82.85 40 A 1 ATOM 347 C CG2 . ILE A 0 40 . 23.797 15.204 -15.630 1.00 82.85 40 A 1 ATOM 348 C CD1 . ILE A 0 40 . 22.525 16.545 -13.178 1.00 82.85 40 A 1 ATOM 349 N N . ARG A 0 41 . 26.126 12.699 -15.999 1.00 85.80 41 A 1 ATOM 350 C CA . ARG A 0 41 . 26.878 12.421 -17.240 1.00 85.80 41 A 1 ATOM 351 C C . ARG A 0 41 . 26.187 12.920 -18.507 1.00 85.80 41 A 1 ATOM 352 C CB . ARG A 0 41 . 27.153 10.920 -17.364 1.00 85.80 41 A 1 ATOM 353 O O . ARG A 0 41 . 26.806 12.961 -19.566 1.00 85.80 41 A 1 ATOM 354 C CG . ARG A 0 41 . 28.011 10.397 -16.210 1.00 85.80 41 A 1 ATOM 355 C CD . ARG A 0 41 . 28.367 8.938 -16.480 1.00 85.80 41 A 1 ATOM 356 N NE . ARG A 0 41 . 29.116 8.370 -15.352 1.00 85.80 41 A 1 ATOM 357 N NH1 . ARG A 0 41 . 29.823 6.444 -16.384 1.00 85.80 41 A 1 ATOM 358 N NH2 . ARG A 0 41 . 30.300 6.829 -14.224 1.00 85.80 41 A 1 ATOM 359 C CZ . ARG A 0 41 . 29.747 7.217 -15.333 1.00 85.80 41 A 1 ATOM 360 N N . LEU A 0 42 . 24.900 13.241 -18.404 1.00 90.23 42 A 1 ATOM 361 C CA . LEU A 0 42 . 24.137 13.849 -19.488 1.00 90.23 42 A 1 ATOM 362 C C . LEU A 0 42 . 24.613 15.290 -19.713 1.00 90.23 42 A 1 ATOM 363 C CB . LEU A 0 42 . 22.630 13.779 -19.168 1.00 90.23 42 A 1 ATOM 364 O O . LEU A 0 42 . 25.142 15.931 -18.808 1.00 90.23 42 A 1 ATOM 365 C CG . LEU A 0 42 . 22.063 12.355 -19.012 1.00 90.23 42 A 1 ATOM 366 C CD1 . LEU A 0 42 . 20.595 12.429 -18.603 1.00 90.23 42 A 1 ATOM 367 C CD2 . LEU A 0 42 . 22.167 11.545 -20.306 1.00 90.23 42 A 1 ATOM 368 N N . HIS A 0 43 . 24.396 15.807 -20.917 1.00 92.64 43 A 1 ATOM 369 C CA . HIS A 0 43 . 24.736 17.180 -21.281 1.00 92.64 43 A 1 ATOM 370 C C . HIS A 0 43 . 23.615 17.783 -22.132 1.00 92.64 43 A 1 ATOM 371 C CB . HIS A 0 43 . 26.092 17.184 -22.000 1.00 92.64 43 A 1 ATOM 372 O O . HIS A 0 43 . 22.898 17.071 -22.837 1.00 92.64 43 A 1 ATOM 373 C CG . HIS A 0 43 . 26.601 18.564 -22.324 1.00 92.64 43 A 1 ATOM 374 C CD2 . HIS A 0 43 . 27.393 19.357 -21.535 1.00 92.64 43 A 1 ATOM 375 N ND1 . HIS A 0 43 . 26.347 19.266 -23.480 1.00 92.64 43 A 1 ATOM 376 C CE1 . HIS A 0 43 . 26.971 20.451 -23.393 1.00 92.64 43 A 1 ATOM 377 N NE2 . HIS A 0 43 . 27.617 20.552 -22.226 1.00 92.64 43 A 1 ATOM 378 N N . GLY A 0 44 . 23.454 19.102 -22.079 1.00 95.11 44 A 1 ATOM 379 C CA . GLY A 0 44 . 22.416 19.814 -22.810 1.00 95.11 44 A 1 ATOM 380 C C . GLY A 0 44 . 21.006 19.428 -22.364 1.00 95.11 44 A 1 ATOM 381 O O . GLY A 0 44 . 20.752 19.121 -21.200 1.00 95.11 44 A 1 ATOM 382 N N . ILE A 0 45 . 20.062 19.457 -23.307 1.00 96.15 45 A 1 ATOM 383 C CA . ILE A 0 45 . 18.630 19.291 -23.019 1.00 96.15 45 A 1 ATOM 384 C C . ILE A 0 45 . 18.288 17.970 -22.307 1.00 96.15 45 A 1 ATOM 385 C CB . ILE A 0 45 . 17.816 19.479 -24.321 1.00 96.15 45 A 1 ATOM 386 O O . ILE A 0 45 . 17.313 17.924 -21.557 1.00 96.15 45 A 1 ATOM 387 C CG1 . ILE A 0 45 . 16.293 19.580 -24.092 1.00 96.15 45 A 1 ATOM 388 C CG2 . ILE A 0 45 . 18.083 18.351 -25.337 1.00 96.15 45 A 1 ATOM 389 C CD1 . ILE A 0 45 . 15.849 20.766 -23.228 1.00 96.15 45 A 1 ATOM 390 N N . ASP A 0 46 . 19.091 16.918 -22.483 1.00 95.30 46 A 1 ATOM 391 C CA . ASP A 0 46 . 18.831 15.603 -21.888 1.00 95.30 46 A 1 ATOM 392 C C . ASP A 0 46 . 18.942 15.616 -20.357 1.00 95.30 46 A 1 ATOM 393 C CB . ASP A 0 46 . 19.740 14.551 -22.534 1.00 95.30 46 A 1 ATOM 394 O O . ASP A 0 46 . 18.187 14.914 -19.688 1.00 95.30 46 A 1 ATOM 395 C CG . ASP A 0 46 . 19.422 14.364 -24.026 1.00 95.30 46 A 1 ATOM 396 O OD1 . ASP A 0 46 . 18.236 14.541 -24.413 1.00 95.30 46 A 1 ATOM 397 O OD2 . ASP A 0 46 . 20.377 14.088 -24.780 1.00 95.30 46 A 1 ATOM 398 N N . VAL A 0 47 . 19.764 16.510 -19.792 1.00 94.19 47 A 1 ATOM 399 C CA . VAL A 0 47 . 19.849 16.750 -18.338 1.00 94.19 47 A 1 ATOM 400 C C . VAL A 0 47 . 18.498 17.171 -17.752 1.00 94.19 47 A 1 ATOM 401 C CB . VAL A 0 47 . 20.875 17.866 -18.049 1.00 94.19 47 A 1 ATOM 402 O O . VAL A 0 47 . 18.143 16.782 -16.640 1.00 94.19 47 A 1 ATOM 403 C CG1 . VAL A 0 47 . 20.959 18.213 -16.560 1.00 94.19 47 A 1 ATOM 404 C CG2 . VAL A 0 47 . 22.276 17.486 -18.530 1.00 94.19 47 A 1 ATOM 405 N N . VAL A 0 48 . 17.746 17.989 -18.494 1.00 93.77 48 A 1 ATOM 406 C CA . VAL A 0 48 . 16.446 18.534 -18.068 1.00 93.77 48 A 1 ATOM 407 C C . VAL A 0 48 . 15.301 17.573 -18.410 1.00 93.77 48 A 1 ATOM 408 C CB . VAL A 0 48 . 16.219 19.929 -18.692 1.00 93.77 48 A 1 ATOM 409 O O . VAL A 0 48 . 14.248 17.618 -17.775 1.00 93.77 48 A 1 ATOM 410 C CG1 . VAL A 0 48 . 14.917 20.590 -18.217 1.00 93.77 48 A 1 ATOM 411 C CG2 . VAL A 0 48 . 17.361 20.897 -18.342 1.00 93.77 48 A 1 ATOM 412 N N . ARG A 0 49 . 15.480 16.704 -19.412 1.00 94.08 49 A 1 ATOM 413 C CA . ARG A 0 49 . 14.471 15.721 -19.839 1.00 94.08 49 A 1 ATOM 414 C C . ARG A 0 49 . 14.444 14.461 -18.983 1.00 94.08 49 A 1 ATOM 415 C CB . ARG A 0 49 . 14.708 15.335 -21.300 1.00 94.08 49 A 1 ATOM 416 O O . ARG A 0 49 . 13.389 13.831 -18.908 1.00 94.08 49 A 1 ATOM 417 C CG . ARG A 0 49 . 14.273 16.439 -22.263 1.00 94.08 49 A 1 ATOM 418 C CD . ARG A 0 49 . 14.635 16.017 -23.687 1.00 94.08 49 A 1 ATOM 419 N NE . ARG A 0 49 . 14.027 16.910 -24.689 1.00 94.08 49 A 1 ATOM 420 N NH1 . ARG A 0 49 . 15.027 15.932 -26.501 1.00 94.08 49 A 1 ATOM 421 N NH2 . ARG A 0 49 . 13.593 17.623 -26.806 1.00 94.08 49 A 1 ATOM 422 C CZ . ARG A 0 49 . 14.217 16.817 -25.991 1.00 94.08 49 A 1 ATOM 423 N N . ASP A 0 50 . 15.565 14.086 -18.374 1.00 92.66 50 A 1 ATOM 424 C CA . ASP A 0 50 . 15.623 12.952 -17.456 1.00 92.66 50 A 1 ATOM 425 C C . ASP A 0 50 . 15.174 13.384 -16.041 1.00 92.66 50 A 1 ATOM 426 C CB . ASP A 0 50 . 17.022 12.322 -17.495 1.00 92.66 50 A 1 ATOM 427 O O . ASP A 0 50 . 15.874 14.165 -15.388 1.00 92.66 50 A 1 ATOM 428 C CG . ASP A 0 50 . 17.139 11.042 -16.657 1.00 92.66 50 A 1 ATOM 429 O OD1 . ASP A 0 50 . 16.282 10.785 -15.780 1.00 92.66 50 A 1 ATOM 430 O OD2 . ASP A 0 50 . 18.061 10.241 -16.919 1.00 92.66 50 A 1 ATOM 431 N N . PRO A 0 51 . 14.017 12.903 -15.535 1.00 93.54 51 A 1 ATOM 432 C CA . PRO A 0 51 . 13.531 13.253 -14.199 1.00 93.54 51 A 1 ATOM 433 C C . PRO A 0 51 . 14.479 12.905 -13.046 1.00 93.54 51 A 1 ATOM 434 C CB . PRO A 0 51 . 12.176 12.554 -14.034 1.00 93.54 51 A 1 ATOM 435 O O . PRO A 0 51 . 14.327 13.493 -11.975 1.00 93.54 51 A 1 ATOM 436 C CG . PRO A 0 51 . 12.116 11.525 -15.155 1.00 93.54 51 A 1 ATOM 437 C CD . PRO A 0 51 . 13.022 12.101 -16.233 1.00 93.54 51 A 1 ATOM 438 N N . ARG A 0 52 . 15.449 12.002 -13.247 1.00 91.52 52 A 1 ATOM 439 C CA . ARG A 0 52 . 16.454 11.631 -12.235 1.00 91.52 52 A 1 ATOM 440 C C . ARG A 0 52 . 17.541 12.694 -12.089 1.00 91.52 52 A 1 ATOM 441 C CB . ARG A 0 52 . 17.099 10.289 -12.619 1.00 91.52 52 A 1 ATOM 442 O O . ARG A 0 52 . 18.083 12.885 -11.005 1.00 91.52 52 A 1 ATOM 443 C CG . ARG A 0 52 . 16.080 9.139 -12.734 1.00 91.52 52 A 1 ATOM 444 C CD . ARG A 0 52 . 16.709 7.871 -13.321 1.00 91.52 52 A 1 ATOM 445 N NE . ARG A 0 52 . 17.139 8.075 -14.717 1.00 91.52 52 A 1 ATOM 446 N NH1 . ARG A 0 52 . 17.841 5.908 -15.155 1.00 91.52 52 A 1 ATOM 447 N NH2 . ARG A 0 52 . 18.137 7.534 -16.661 1.00 91.52 52 A 1 ATOM 448 C CZ . ARG A 0 52 . 17.697 7.167 -15.493 1.00 91.52 52 A 1 ATOM 449 N N . THR A 0 53 . 17.863 13.392 -13.178 1.00 92.54 53 A 1 ATOM 450 C CA . THR A 0 53 . 18.915 14.419 -13.201 1.00 92.54 53 A 1 ATOM 451 C C . THR A 0 53 . 18.360 15.835 -13.135 1.00 92.54 53 A 1 ATOM 452 C CB . THR A 0 53 . 19.817 14.262 -14.430 1.00 92.54 53 A 1 ATOM 453 O O . THR A 0 53 . 19.073 16.752 -12.725 1.00 92.54 53 A 1 ATOM 454 C CG2 . THR A 0 53 . 20.502 12.895 -14.462 1.00 92.54 53 A 1 ATOM 455 O OG1 . THR A 0 53 . 19.112 14.386 -15.637 1.00 92.54 53 A 1 ATOM 456 N N . ASN A 0 54 . 17.102 16.038 -13.526 1.00 95.17 54 A 1 ATOM 457 C CA . ASN A 0 54 . 16.486 17.355 -13.573 1.00 95.17 54 A 1 ATOM 458 C C . ASN A 0 54 . 16.264 17.950 -12.174 1.00 95.17 54 A 1 ATOM 459 C CB . ASN A 0 54 . 15.168 17.265 -14.345 1.00 95.17 54 A 1 ATOM 460 O O . ASN A 0 54 . 15.650 17.337 -11.307 1.00 95.17 54 A 1 ATOM 461 C CG . ASN A 0 54 . 14.547 18.627 -14.604 1.00 95.17 54 A 1 ATOM 462 N ND2 . ASN A 0 54 . 13.315 18.666 -15.031 1.00 95.17 54 A 1 ATOM 463 O OD1 . ASN A 0 54 . 15.143 19.683 -14.437 1.00 95.17 54 A 1 ATOM 464 N N . ARG A 0 55 . 16.685 19.205 -11.992 1.00 95.72 55 A 1 ATOM 465 C CA . ARG A 0 55 . 16.529 19.985 -10.749 1.00 95.72 55 A 1 ATOM 466 C C . ARG A 0 55 . 15.645 21.212 -10.907 1.00 95.72 55 A 1 ATOM 467 C CB . ARG A 0 55 . 17.904 20.374 -10.209 1.00 95.72 55 A 1 ATOM 468 O O . ARG A 0 55 . 15.590 22.073 -10.023 1.00 95.72 55 A 1 ATOM 469 C CG . ARG A 0 55 . 18.745 19.123 -10.044 1.00 95.72 55 A 1 ATOM 470 C CD . ARG A 0 55 . 20.055 19.464 -9.382 1.00 95.72 55 A 1 ATOM 471 N NE . ARG A 0 55 . 20.718 18.194 -9.182 1.00 95.72 55 A 1 ATOM 472 N NH1 . ARG A 0 55 . 22.225 18.889 -7.619 1.00 95.72 55 A 1 ATOM 473 N NH2 . ARG A 0 55 . 21.910 16.688 -8.103 1.00 95.72 55 A 1 ATOM 474 C CZ . ARG A 0 55 . 21.614 17.939 -8.279 1.00 95.72 55 A 1 ATOM 475 N N . GLY A 0 56 . 14.981 21.336 -12.055 1.00 94.92 56 A 1 ATOM 476 C CA . GLY A 0 56 . 14.212 22.520 -12.409 1.00 94.92 56 A 1 ATOM 477 C C . GLY A 0 56 . 15.074 23.777 -12.312 1.00 94.92 56 A 1 ATOM 478 O O . GLY A 0 56 . 16.162 23.853 -12.872 1.00 94.92 56 A 1 ATOM 479 N N . THR A 0 57 . 14.609 24.772 -11.567 1.00 96.36 57 A 1 ATOM 480 C CA . THR A 0 57 . 15.322 26.047 -11.401 1.00 96.36 57 A 1 ATOM 481 C C . THR A 0 57 . 16.407 26.019 -10.317 1.00 96.36 57 A 1 ATOM 482 C CB . THR A 0 57 . 14.329 27.198 -11.178 1.00 96.36 57 A 1 ATOM 483 O O . THR A 0 57 . 16.986 27.069 -10.058 1.00 96.36 57 A 1 ATOM 484 C CG2 . THR A 0 57 . 13.525 27.495 -12.446 1.00 96.36 57 A 1 ATOM 485 O OG1 . THR A 0 57 . 13.403 26.840 -10.177 1.00 96.36 57 A 1 ATOM 486 N N . ALA A 0 58 . 16.709 24.870 -9.696 1.00 97.06 58 A 1 ATOM 487 C CA . ALA A 0 58 . 17.763 24.766 -8.674 1.00 97.06 58 A 1 ATOM 488 C C . ALA A 0 58 . 19.179 24.611 -9.228 1.00 97.06 58 A 1 ATOM 489 C CB . ALA A 0 58 . 17.463 23.643 -7.675 1.00 97.06 58 A 1 ATOM 490 O O . ALA A 0 58 . 20.123 24.751 -8.458 1.00 97.06 58 A 1 ATOM 491 N N . PHE A 0 59 . 19.353 24.369 -10.532 1.00 96.19 59 A 1 ATOM 492 C CA . PHE A 0 59 . 20.693 24.407 -11.114 1.00 96.19 59 A 1 ATOM 493 C C . PHE A 0 59 . 21.306 25.796 -10.913 1.00 96.19 59 A 1 ATOM 494 C CB . PHE A 0 59 . 20.666 24.044 -12.600 1.00 96.19 59 A 1 ATOM 495 O O . PHE A 0 59 . 20.710 26.805 -11.318 1.00 96.19 59 A 1 ATOM 496 C CG . PHE A 0 59 . 20.268 22.616 -12.892 1.00 96.19 59 A 1 ATOM 497 C CD1 . PHE A 0 59 . 21.172 21.571 -12.627 1.00 96.19 59 A 1 ATOM 498 C CD2 . PHE A 0 59 . 19.023 22.333 -13.482 1.00 96.19 59 A 1 ATOM 499 C CE1 . PHE A 0 59 . 20.831 20.250 -12.964 1.00 96.19 59 A 1 ATOM 500 C CE2 . PHE A 0 59 . 18.681 21.013 -13.819 1.00 96.19 59 A 1 ATOM 501 C CZ . PHE A 0 59 . 19.590 19.972 -13.563 1.00 96.19 59 A 1 ATOM 502 N N . THR A 0 60 . 22.493 25.844 -10.320 1.00 94.99 60 A 1 ATOM 503 C CA . THR A 0 60 . 23.304 27.056 -10.171 1.00 94.99 60 A 1 ATOM 504 C C . THR A 0 60 . 23.769 27.567 -11.535 1.00 94.99 60 A 1 ATOM 505 C CB . THR A 0 60 . 24.529 26.816 -9.276 1.00 94.99 60 A 1 ATOM 506 O O . THR A 0 60 . 23.753 26.841 -12.529 1.00 94.99 60 A 1 ATOM 507 C CG2 . THR A 0 60 . 24.182 26.252 -7.901 1.00 94.99 60 A 1 ATOM 508 O OG1 . THR A 0 60 . 25.411 25.926 -9.905 1.00 94.99 60 A 1 ATOM 509 N N . LEU A 0 61 . 24.211 28.826 -11.613 1.00 95.42 61 A 1 ATOM 510 C CA . LEU A 0 61 . 24.726 29.381 -12.870 1.00 95.42 61 A 1 ATOM 511 C C . LEU A 0 61 . 25.903 28.558 -13.425 1.00 95.42 61 A 1 ATOM 512 C CB . LEU A 0 61 . 25.114 30.852 -12.651 1.00 95.42 61 A 1 ATOM 513 O O . LEU A 0 61 . 25.915 28.258 -14.618 1.00 95.42 61 A 1 ATOM 514 C CG . LEU A 0 61 . 25.709 31.536 -13.899 1.00 95.42 61 A 1 ATOM 515 C CD1 . LEU A 0 61 . 24.745 31.511 -15.087 1.00 95.42 61 A 1 ATOM 516 C CD2 . LEU A 0 61 . 26.032 32.992 -13.574 1.00 95.42 61 A 1 ATOM 517 N N . ASN A 0 62 . 26.832 28.157 -12.555 1.00 94.53 62 A 1 ATOM 518 C CA . ASN A 0 62 . 27.995 27.354 -12.925 1.00 94.53 62 A 1 ATOM 519 C C . ASN A 0 62 . 27.584 25.983 -13.486 1.00 94.53 62 A 1 ATOM 520 C CB . ASN A 0 62 . 28.894 27.213 -11.686 1.00 94.53 62 A 1 ATOM 521 O O . ASN A 0 62 . 27.996 25.611 -14.580 1.00 94.53 62 A 1 ATOM 522 C CG . ASN A 0 62 . 30.190 26.501 -12.028 1.00 94.53 62 A 1 ATOM 523 N ND2 . ASN A 0 62 . 30.615 25.549 -11.232 1.00 94.53 62 A 1 ATOM 524 O OD1 . ASN A 0 62 . 30.834 26.799 -13.013 1.00 94.53 62 A 1 ATOM 525 N N . GLU A 0 63 . 26.693 25.266 -12.793 1.00 95.03 63 A 1 ATOM 526 C CA . GLU A 0 63 . 26.157 23.986 -13.281 1.00 95.03 63 A 1 ATOM 527 C C . GLU A 0 63 . 25.462 24.158 -14.633 1.00 95.03 63 A 1 ATOM 528 C CB . GLU A 0 63 . 25.134 23.432 -12.286 1.00 95.03 63 A 1 ATOM 529 O O . GLU A 0 63 . 25.662 23.354 -15.538 1.00 95.03 63 A 1 ATOM 530 C CG . GLU A 0 63 . 25.767 22.947 -10.972 1.00 95.03 63 A 1 ATOM 531 C CD . GLU A 0 63 . 24.715 22.713 -9.877 1.00 95.03 63 A 1 ATOM 532 O OE1 . GLU A 0 63 . 24.972 21.927 -8.945 1.00 95.03 63 A 1 ATOM 533 O OE2 . GLU A 0 63 . 23.660 23.386 -9.938 1.00 95.03 63 A 1 ATOM 534 N N . ARG A 0 64 . 24.684 25.233 -14.813 1.00 95.95 64 A 1 ATOM 535 C CA . ARG A 0 64 . 24.004 25.487 -16.088 1.00 95.95 64 A 1 ATOM 536 C C . ARG A 0 64 . 24.984 25.672 -17.243 1.00 95.95 64 A 1 ATOM 537 C CB . ARG A 0 64 . 23.076 26.701 -15.989 1.00 95.95 64 A 1 ATOM 538 O O . ARG A 0 64 . 24.708 25.196 -18.342 1.00 95.95 64 A 1 ATOM 539 C CG . ARG A 0 64 . 21.843 26.466 -15.112 1.00 95.95 64 A 1 ATOM 540 C CD . ARG A 0 64 . 21.097 27.792 -14.965 1.00 95.95 64 A 1 ATOM 541 N NE . ARG A 0 64 . 20.112 27.754 -13.874 1.00 95.95 64 A 1 ATOM 542 N NH1 . ARG A 0 64 . 18.723 29.361 -14.688 1.00 95.95 64 A 1 ATOM 543 N NH2 . ARG A 0 64 . 18.295 28.469 -12.693 1.00 95.95 64 A 1 ATOM 544 C CZ . ARG A 0 64 . 19.048 28.521 -13.754 1.00 95.95 64 A 1 ATOM 545 N N . GLN A 0 65 . 26.084 26.385 -17.016 1.00 96.03 65 A 1 ATOM 546 C CA . GLN A 0 65 . 27.114 26.619 -18.029 1.00 96.03 65 A 1 ATOM 547 C C . GLN A 0 65 . 27.879 25.332 -18.349 1.00 96.03 65 A 1 ATOM 548 C CB . GLN A 0 65 . 28.065 27.723 -17.546 1.00 96.03 65 A 1 ATOM 549 O O . GLN A 0 65 . 28.003 24.980 -19.519 1.00 96.03 65 A 1 ATOM 550 C CG . GLN A 0 65 . 27.398 29.107 -17.582 1.00 96.03 65 A 1 ATOM 551 C CD . GLN A 0 65 . 28.263 30.194 -16.952 1.00 96.03 65 A 1 ATOM 552 N NE2 . GLN A 0 65 . 28.171 31.421 -17.417 1.00 96.03 65 A 1 ATOM 553 O OE1 . GLN A 0 65 . 29.012 29.988 -16.016 1.00 96.03 65 A 1 ATOM 554 N N . LEU A 0 66 . 28.326 24.604 -17.323 1.00 94.32 66 A 1 ATOM 555 C CA . LEU A 0 66 . 29.138 23.396 -17.489 1.00 94.32 66 A 1 ATOM 556 C C . LEU A 0 66 . 28.345 22.195 -18.029 1.00 94.32 66 A 1 ATOM 557 C CB . LEU A 0 66 . 29.811 23.059 -16.147 1.00 94.32 66 A 1 ATOM 558 O O . LEU A 0 66 . 28.901 21.381 -18.757 1.00 94.32 66 A 1 ATOM 559 C CG . LEU A 0 66 . 30.819 24.108 -15.640 1.00 94.32 66 A 1 ATOM 560 C CD1 . LEU A 0 66 . 31.328 23.733 -14.249 1.00 94.32 66 A 1 ATOM 561 C CD2 . LEU A 0 66 . 32.037 24.218 -16.560 1.00 94.32 66 A 1 ATOM 562 N N . LEU A 0 67 . 27.050 22.093 -17.715 1.00 94.78 67 A 1 ATOM 563 C CA . LEU A 0 67 . 26.158 21.053 -18.246 1.00 94.78 67 A 1 ATOM 564 C C . LEU A 0 67 . 25.532 21.432 -19.600 1.00 94.78 67 A 1 ATOM 565 C CB . LEU A 0 67 . 25.066 20.721 -17.207 1.00 94.78 67 A 1 ATOM 566 O O . LEU A 0 67 . 24.751 20.653 -20.142 1.00 94.78 67 A 1 ATOM 567 C CG . LEU A 0 67 . 25.582 20.137 -15.878 1.00 94.78 67 A 1 ATOM 568 C CD1 . LEU A 0 67 . 24.437 20.062 -14.866 1.00 94.78 67 A 1 ATOM 569 C CD2 . LEU A 0 67 . 26.149 18.728 -16.057 1.00 94.78 67 A 1 ATOM 570 N N . GLY A 0 68 . 25.810 22.627 -20.135 1.00 96.11 68 A 1 ATOM 571 C CA . GLY A 0 68 . 25.275 23.075 -21.424 1.00 96.11 68 A 1 ATOM 572 C C . GLY A 0 68 . 23.767 23.354 -21.431 1.00 96.11 68 A 1 ATOM 573 O O . GLY A 0 68 . 23.123 23.216 -22.469 1.00 96.11 68 A 1 ATOM 574 N N . ILE A 0 69 . 23.190 23.733 -20.286 1.00 96.46 69 A 1 ATOM 575 C CA . ILE A 0 69 . 21.752 24.033 -20.124 1.00 96.46 69 A 1 ATOM 576 C C . ILE A 0 69 . 21.460 25.515 -19.850 1.00 96.46 69 A 1 ATOM 577 C CB . ILE A 0 69 . 21.093 23.112 -19.073 1.00 96.46 69 A 1 ATOM 578 O O . ILE A 0 69 . 20.307 25.906 -19.645 1.00 96.46 69 A 1 ATOM 579 C CG1 . ILE A 0 69 . 21.684 23.341 -17.673 1.00 96.46 69 A 1 ATOM 580 C CG2 . ILE A 0 69 . 21.219 21.649 -19.501 1.00 96.46 69 A 1 ATOM 581 C CD1 . ILE A 0 69 . 20.992 22.574 -16.542 1.00 96.46 69 A 1 ATOM 582 N N . HIS A 0 70 . 22.486 26.367 -19.824 1.00 96.60 70 A 1 ATOM 583 C CA . HIS A 0 70 . 22.309 27.811 -19.702 1.00 96.60 70 A 1 ATOM 584 C C . HIS A 0 70 . 21.483 28.358 -20.880 1.00 96.60 70 A 1 ATOM 585 C CB . HIS A 0 70 . 23.674 28.498 -19.576 1.00 96.60 70 A 1 ATOM 586 O O . HIS A 0 70 . 21.712 27.999 -22.029 1.00 96.60 70 A 1 ATOM 587 C CG . HIS A 0 70 . 23.534 29.948 -19.200 1.00 96.60 70 A 1 ATOM 588 C CD2 . HIS A 0 70 . 23.654 31.026 -20.034 1.00 96.60 70 A 1 ATOM 589 N ND1 . HIS A 0 70 . 23.205 30.430 -17.953 1.00 96.60 70 A 1 ATOM 590 C CE1 . HIS A 0 70 . 23.127 31.769 -18.034 1.00 96.60 70 A 1 ATOM 591 N NE2 . HIS A 0 70 . 23.389 32.174 -19.282 1.00 96.60 70 A 1 ATOM 592 N N . GLY A 0 71 . 20.491 29.204 -20.588 1.00 96.70 71 A 1 ATOM 593 C CA . GLY A 0 71 . 19.524 29.704 -21.575 1.00 96.70 71 A 1 ATOM 594 C C . GLY A 0 71 . 18.292 28.811 -21.794 1.00 96.70 71 A 1 ATOM 595 O O . GLY A 0 71 . 17.286 29.306 -22.291 1.00 96.70 71 A 1 ATOM 596 N N . LEU A 0 72 . 18.308 27.542 -21.360 1.00 96.50 72 A 1 ATOM 597 C CA . LEU A 0 72 . 17.125 26.661 -21.408 1.00 96.50 72 A 1 ATOM 598 C C . LEU A 0 72 . 16.161 26.878 -20.228 1.00 96.50 72 A 1 ATOM 599 C CB . LEU A 0 72 . 17.562 25.183 -21.447 1.00 96.50 72 A 1 ATOM 600 O O . LEU A 0 72 . 15.017 26.427 -20.265 1.00 96.50 72 A 1 ATOM 601 C CG . LEU A 0 72 . 18.477 24.784 -22.619 1.00 96.50 72 A 1 ATOM 602 C CD1 . LEU A 0 72 . 18.802 23.294 -22.516 1.00 96.50 72 A 1 ATOM 603 C CD2 . LEU A 0 72 . 17.817 25.036 -23.976 1.00 96.50 72 A 1 ATOM 604 N N . LEU A 0 73 . 16.628 27.539 -19.165 1.00 95.41 73 A 1 ATOM 605 C CA . LEU A 0 73 . 15.904 27.752 -17.911 1.00 95.41 73 A 1 ATOM 606 C C . LEU A 0 73 . 15.845 29.251 -17.568 1.00 95.41 73 A 1 ATOM 607 C CB . LEU A 0 73 . 16.598 26.971 -16.779 1.00 95.41 73 A 1 ATOM 608 O O . LEU A 0 73 . 16.820 29.961 -17.835 1.00 95.41 73 A 1 ATOM 609 C CG . LEU A 0 73 . 16.644 25.442 -16.964 1.00 95.41 73 A 1 ATOM 610 C CD1 . LEU A 0 73 . 17.530 24.841 -15.875 1.00 95.41 73 A 1 ATOM 611 C CD2 . LEU A 0 73 . 15.255 24.808 -16.869 1.00 95.41 73 A 1 ATOM 612 N N . PRO A 0 74 . 14.769 29.738 -16.912 1.00 96.01 74 A 1 ATOM 613 C CA . PRO A 0 74 . 14.693 31.117 -16.420 1.00 96.01 74 A 1 ATOM 614 C C . PRO A 0 74 . 15.898 31.478 -15.535 1.00 96.01 74 A 1 ATOM 615 C CB . PRO A 0 74 . 13.388 31.203 -15.621 1.00 96.01 74 A 1 ATOM 616 O O . PRO A 0 74 . 16.344 30.619 -14.776 1.00 96.01 74 A 1 ATOM 617 C CG . PRO A 0 74 . 12.525 30.097 -16.223 1.00 96.01 74 A 1 ATOM 618 C CD . PRO A 0 74 . 13.543 29.020 -16.590 1.00 96.01 74 A 1 ATOM 619 N N . PRO A 0 75 . 16.420 32.719 -15.567 1.00 95.46 75 A 1 ATOM 620 C CA . PRO A 0 75 . 17.713 33.066 -14.960 1.00 95.46 75 A 1 ATOM 621 C C . PRO A 0 75 . 17.749 32.945 -13.431 1.00 95.46 75 A 1 ATOM 622 C CB . PRO A 0 75 . 17.990 34.507 -15.407 1.00 95.46 75 A 1 ATOM 623 O O . PRO A 0 75 . 18.810 32.700 -12.866 1.00 95.46 75 A 1 ATOM 624 C CG . PRO A 0 75 . 16.599 35.078 -15.682 1.00 95.46 75 A 1 ATOM 625 C CD . PRO A 0 75 . 15.853 33.872 -16.249 1.00 95.46 75 A 1 ATOM 626 N N . SER A 0 76 . 16.603 33.085 -12.759 1.00 96.90 76 A 1 ATOM 627 C CA . SER A 0 76 . 16.510 32.914 -11.308 1.00 96.90 76 A 1 ATOM 628 C C . SER A 0 76 . 16.865 31.480 -10.893 1.00 96.90 76 A 1 ATOM 629 C CB . SER A 0 76 . 15.110 33.301 -10.826 1.00 96.90 76 A 1 ATOM 630 O O . SER A 0 76 . 16.435 30.505 -11.522 1.00 96.90 76 A 1 ATOM 631 O OG . SER A 0 76 . 15.023 33.247 -9.418 1.00 96.90 76 A 1 ATOM 632 N N . VAL A 0 77 . 17.661 31.362 -9.831 1.00 97.07 77 A 1 ATOM 633 C CA . VAL A 0 77 . 17.986 30.093 -9.176 1.00 97.07 77 A 1 ATOM 634 C C . VAL A 0 77 . 17.114 29.982 -7.931 1.00 97.07 77 A 1 ATOM 635 C CB . VAL A 0 77 . 19.486 29.984 -8.837 1.00 97.07 77 A 1 ATOM 636 O O . VAL A 0 77 . 17.198 30.838 -7.054 1.00 97.07 77 A 1 ATOM 637 C CG1 . VAL A 0 77 . 19.807 28.623 -8.206 1.00 97.07 77 A 1 ATOM 638 C CG2 . VAL A 0 77 . 20.363 30.136 -10.089 1.00 97.07 77 A 1 ATOM 639 N N . LEU A 0 78 . 16.269 28.951 -7.869 1.00 97.36 78 A 1 ATOM 640 C CA . LEU A 0 78 . 15.403 28.691 -6.714 1.00 97.36 78 A 1 ATOM 641 C C . LEU A 0 78 . 15.913 27.482 -5.940 1.00 97.36 78 A 1 ATOM 642 C CB . LEU A 0 78 . 13.939 28.462 -7.129 1.00 97.36 78 A 1 ATOM 643 O O . LEU A 0 78 . 16.195 26.450 -6.549 1.00 97.36 78 A 1 ATOM 644 C CG . LEU A 0 78 . 13.271 29.604 -7.913 1.00 97.36 78 A 1 ATOM 645 C CD1 . LEU A 0 78 . 11.804 29.244 -8.173 1.00 97.36 78 A 1 ATOM 646 C CD2 . LEU A 0 78 . 13.302 30.930 -7.156 1.00 97.36 78 A 1 ATOM 647 N N . THR A 0 79 . 15.957 27.573 -4.613 1.00 96.61 79 A 1 ATOM 648 C CA . THR A 0 79 . 16.291 26.427 -3.758 1.00 96.61 79 A 1 ATOM 649 C C . THR A 0 79 . 15.259 25.307 -3.911 1.00 96.61 79 A 1 ATOM 650 C CB . THR A 0 79 . 16.432 26.813 -2.275 1.00 96.61 79 A 1 ATOM 651 O O . THR A 0 79 . 14.151 25.513 -4.422 1.00 96.61 79 A 1 ATOM 652 C CG2 . THR A 0 79 . 17.388 27.986 -2.060 1.00 96.61 79 A 1 ATOM 653 O OG1 . THR A 0 79 . 15.185 27.154 -1.717 1.00 96.61 79 A 1 ATOM 654 N N . LEU A 0 80 . 15.614 24.099 -3.469 1.00 96.72 80 A 1 ATOM 655 C CA . LEU A 0 80 . 14.675 22.980 -3.429 1.00 96.72 80 A 1 ATOM 656 C C . LEU A 0 80 . 13.414 23.347 -2.621 1.00 96.72 80 A 1 ATOM 657 C CB . LEU A 0 80 . 15.419 21.743 -2.896 1.00 96.72 80 A 1 ATOM 658 O O . LEU A 0 80 . 12.310 23.194 -3.135 1.00 96.72 80 A 1 ATOM 659 C CG . LEU A 0 80 . 14.553 20.482 -2.733 1.00 96.72 80 A 1 ATOM 660 C CD1 . LEU A 0 80 . 13.779 20.097 -3.993 1.00 96.72 80 A 1 ATOM 661 C CD2 . LEU A 0 80 . 15.443 19.297 -2.360 1.00 96.72 80 A 1 ATOM 662 N N . ASP A 0 81 . 13.564 23.962 -1.448 1.00 97.77 81 A 1 ATOM 663 C CA . ASP A 0 81 . 12.439 24.351 -0.578 1.00 97.77 81 A 1 ATOM 664 C C . ASP A 0 81 . 11.536 25.428 -1.206 1.00 97.77 81 A 1 ATOM 665 C CB . ASP A 0 81 . 12.983 24.868 0.762 1.00 97.77 81 A 1 ATOM 666 O O . ASP A 0 81 . 10.307 25.397 -1.080 1.00 97.77 81 A 1 ATOM 667 C CG . ASP A 0 81 . 13.967 23.911 1.443 1.00 97.77 81 A 1 ATOM 668 O OD1 . ASP A 0 81 . 13.918 22.694 1.156 1.00 97.77 81 A 1 ATOM 669 O OD2 . ASP A 0 81 . 14.856 24.448 2.135 1.00 97.77 81 A 1 ATOM 670 N N . GLN A 0 82 . 12.119 26.371 -1.957 1.00 98.32 82 A 1 ATOM 671 C CA . GLN A 0 82 . 11.345 27.343 -2.737 1.00 98.32 82 A 1 ATOM 672 C C . GLN A 0 82 . 10.538 26.651 -3.842 1.00 98.32 82 A 1 ATOM 673 C CB . GLN A 0 82 . 12.287 28.383 -3.355 1.00 98.32 82 A 1 ATOM 674 O O . GLN A 0 82 . 9.385 27.014 -4.096 1.00 98.32 82 A 1 ATOM 675 C CG . GLN A 0 82 . 12.796 29.405 -2.330 1.00 98.32 82 A 1 ATOM 676 C CD . GLN A 0 82 . 13.835 30.343 -2.937 1.00 98.32 82 A 1 ATOM 677 N NE2 . GLN A 0 82 . 13.877 31.591 -2.531 1.00 98.32 82 A 1 ATOM 678 O OE1 . GLN A 0 82 . 14.620 29.986 -3.798 1.00 98.32 82 A 1 ATOM 679 N N . GLN A 0 83 . 11.115 25.636 -4.492 1.00 98.45 83 A 1 ATOM 680 C CA . GLN A 0 83 . 10.390 24.829 -5.470 1.00 98.45 83 A 1 ATOM 681 C C . GLN A 0 83 . 9.271 24.009 -4.813 1.00 98.45 83 A 1 ATOM 682 C CB . GLN A 0 83 . 11.346 23.942 -6.278 1.00 98.45 83 A 1 ATOM 683 O O . GLN A 0 83 . 8.169 23.993 -5.359 1.00 98.45 83 A 1 ATOM 684 C CG . GLN A 0 83 . 12.249 24.759 -7.209 1.00 98.45 83 A 1 ATOM 685 C CD . GLN A 0 83 . 13.077 23.851 -8.106 1.00 98.45 83 A 1 ATOM 686 N NE2 . GLN A 0 83 . 14.326 23.615 -7.797 1.00 98.45 83 A 1 ATOM 687 O OE1 . GLN A 0 83 . 12.617 23.357 -9.123 1.00 98.45 83 A 1 ATOM 688 N N . VAL A 0 84 . 9.497 23.410 -3.639 1.00 98.46 84 A 1 ATOM 689 C CA . VAL A 0 84 . 8.462 22.701 -2.858 1.00 98.46 84 A 1 ATOM 690 C C . VAL A 0 84 . 7.307 23.641 -2.518 1.00 98.46 84 A 1 ATOM 691 C CB . VAL A 0 84 . 9.059 22.095 -1.571 1.00 98.46 84 A 1 ATOM 692 O O . VAL A 0 84 . 6.156 23.347 -2.844 1.00 98.46 84 A 1 ATOM 693 C CG1 . VAL A 0 84 . 7.985 21.523 -0.639 1.00 98.46 84 A 1 ATOM 694 C CG2 . VAL A 0 84 . 10.026 20.956 -1.904 1.00 98.46 84 A 1 ATOM 695 N N . SER A 0 85 . 7.612 24.824 -1.978 1.00 98.29 85 A 1 ATOM 696 C CA . SER A 0 85 . 6.617 25.851 -1.637 1.00 98.29 85 A 1 ATOM 697 C C . SER A 0 85 . 5.763 26.245 -2.847 1.00 98.29 85 A 1 ATOM 698 C CB . SER A 0 85 . 7.325 27.096 -1.093 1.00 98.29 85 A 1 ATOM 699 O O . SER A 0 85 . 4.535 26.328 -2.760 1.00 98.29 85 A 1 ATOM 700 O OG . SER A 0 85 . 8.008 26.799 0.105 1.00 98.29 85 A 1 ATOM 701 N N . LYS A 0 86 . 6.399 26.418 -4.013 1.00 97.42 86 A 1 ATOM 702 C CA . LYS A 0 86 . 5.713 26.683 -5.285 1.00 97.42 86 A 1 ATOM 703 C C . LYS A 0 86 . 4.802 25.521 -5.699 1.00 97.42 86 A 1 ATOM 704 C CB . LYS A 0 86 . 6.776 26.987 -6.350 1.00 97.42 86 A 1 ATOM 705 O O . LYS A 0 86 . 3.685 25.761 -6.154 1.00 97.42 86 A 1 ATOM 706 C CG . LYS A 0 86 . 6.183 27.283 -7.734 1.00 97.42 86 A 1 ATOM 707 C CD . LYS A 0 86 . 7.304 27.365 -8.774 1.00 97.42 86 A 1 ATOM 708 C CE . LYS A 0 86 . 6.701 27.409 -10.179 1.00 97.42 86 A 1 ATOM 709 N NZ . LYS A 0 86 . 7.763 27.492 -11.211 1.00 97.42 86 A 1 ATOM 710 N N . MET A 0 87 . 5.260 24.273 -5.574 1.00 97.94 87 A 1 ATOM 711 C CA . MET A 0 87 . 4.444 23.102 -5.921 1.00 97.94 87 A 1 ATOM 712 C C . MET A 0 87 . 3.227 22.982 -4.998 1.00 97.94 87 A 1 ATOM 713 C CB . MET A 0 87 . 5.268 21.804 -5.894 1.00 97.94 87 A 1 ATOM 714 O O . MET A 0 87 . 2.122 22.761 -5.492 1.00 97.94 87 A 1 ATOM 715 C CG . MET A 0 87 . 6.392 21.693 -6.936 1.00 97.94 87 A 1 ATOM 716 S SD . MET A 0 87 . 5.945 21.945 -8.678 1.00 97.94 87 A 1 ATOM 717 C CE . MET A 0 87 . 6.256 23.721 -8.853 1.00 97.94 87 A 1 ATOM 718 N N . MET A 0 88 . 3.400 23.215 -3.694 1.00 98.11 88 A 1 ATOM 719 C CA . MET A 0 88 . 2.299 23.229 -2.728 1.00 98.11 88 A 1 ATOM 720 C C . MET A 0 88 . 1.273 24.327 -3.008 1.00 98.11 88 A 1 ATOM 721 C CB . MET A 0 88 . 2.838 23.399 -1.301 1.00 98.11 88 A 1 ATOM 722 O O . MET A 0 88 . 0.073 24.071 -2.915 1.00 98.11 88 A 1 ATOM 723 C CG . MET A 0 88 . 3.424 22.109 -0.738 1.00 98.11 88 A 1 ATOM 724 S SD . MET A 0 88 . 2.314 20.665 -0.769 1.00 98.11 88 A 1 ATOM 725 C CE . MET A 0 88 . 1.053 21.166 0.421 1.00 98.11 88 A 1 ATOM 726 N N . ALA A 0 89 . 1.710 25.535 -3.373 1.00 98.05 89 A 1 ATOM 727 C CA . ALA A 0 89 . 0.795 26.614 -3.748 1.00 98.05 89 A 1 ATOM 728 C C . ALA A 0 89 . -0.069 26.225 -4.961 1.00 98.05 89 A 1 ATOM 729 C CB . ALA A 0 89 . 1.611 27.883 -4.010 1.00 98.05 89 A 1 ATOM 730 O O . ALA A 0 89 . -1.284 26.419 -4.948 1.00 98.05 89 A 1 ATOM 731 N N . ASN A 0 90 . 0.536 25.597 -5.974 1.00 97.67 90 A 1 ATOM 732 C CA . ASN A 0 90 . -0.194 25.107 -7.142 1.00 97.67 90 A 1 ATOM 733 C C . ASN A 0 90 . -1.201 24.008 -6.781 1.00 97.67 90 A 1 ATOM 734 C CB . ASN A 0 90 . 0.806 24.623 -8.202 1.00 97.67 90 A 1 ATOM 735 O O . ASN A 0 90 . -2.338 24.069 -7.236 1.00 97.67 90 A 1 ATOM 736 C CG . ASN A 0 90 . 1.539 25.756 -8.894 1.00 97.67 90 A 1 ATOM 737 N ND2 . ASN A 0 90 . 2.549 25.444 -9.668 1.00 97.67 90 A 1 ATOM 738 O OD1 . ASN A 0 90 . 1.207 26.924 -8.817 1.00 97.67 90 A 1 ATOM 739 N N . LEU A 0 91 . -0.819 23.043 -5.938 1.00 97.81 91 A 1 ATOM 740 C CA . LEU A 0 91 . -1.719 21.976 -5.484 1.00 97.81 91 A 1 ATOM 741 C C . LEU A 0 91 . -2.950 22.516 -4.747 1.00 97.81 91 A 1 ATOM 742 C CB . LEU A 0 91 . -0.947 21.031 -4.553 1.00 97.81 91 A 1 ATOM 743 O O . LEU A 0 91 . -4.074 22.071 -4.998 1.00 97.81 91 A 1 ATOM 744 C CG . LEU A 0 91 . -0.009 20.061 -5.278 1.00 97.81 91 A 1 ATOM 745 C CD1 . LEU A 0 91 . 0.886 19.360 -4.262 1.00 97.81 91 A 1 ATOM 746 C CD2 . LEU A 0 91 . -0.809 18.997 -6.028 1.00 97.81 91 A 1 ATOM 747 N N . LYS A 0 92 . -2.749 23.501 -3.866 1.00 96.64 92 A 1 ATOM 748 C CA . LYS A 0 92 . -3.833 24.140 -3.106 1.00 96.64 92 A 1 ATOM 749 C C . LYS A 0 92 . -4.807 24.912 -4.001 1.00 96.64 92 A 1 ATOM 750 C CB . LYS A 0 92 . -3.233 25.053 -2.028 1.00 96.64 92 A 1 ATOM 751 O O . LYS A 0 92 . -5.989 24.950 -3.685 1.00 96.64 92 A 1 ATOM 752 C CG . LYS A 0 92 . -2.602 24.245 -0.882 1.00 96.64 92 A 1 ATOM 753 C CD . LYS A 0 92 . -1.939 25.178 0.138 1.00 96.64 92 A 1 ATOM 754 C CE . LYS A 0 92 . -1.327 24.354 1.278 1.00 96.64 92 A 1 ATOM 755 N NZ . LYS A 0 92 . -0.697 25.216 2.311 1.00 96.64 92 A 1 ATOM 756 N N . ASN A 0 93 . -4.331 25.461 -5.120 1.00 96.71 93 A 1 ATOM 757 C CA . ASN A 0 93 . -5.145 26.216 -6.078 1.00 96.71 93 A 1 ATOM 758 C C . ASN A 0 93 . -5.926 25.340 -7.075 1.00 96.71 93 A 1 ATOM 759 C CB . ASN A 0 93 . -4.231 27.211 -6.815 1.00 96.71 93 A 1 ATOM 760 O O . ASN A 0 93 . -6.712 25.869 -7.857 1.00 96.71 93 A 1 ATOM 761 C CG . ASN A 0 93 . -3.759 28.361 -5.944 1.00 96.71 93 A 1 ATOM 762 N ND2 . ASN A 0 93 . -2.721 29.049 -6.356 1.00 96.71 93 A 1 ATOM 763 O OD1 . ASN A 0 93 . -4.312 28.685 -4.909 1.00 96.71 93 A 1 ATOM 764 N N . MET A 0 94 . -5.710 24.021 -7.091 1.00 96.63 94 A 1 ATOM 765 C CA . MET A 0 94 . -6.487 23.102 -7.932 1.00 96.63 94 A 1 ATOM 766 C C . MET A 0 94 . -7.849 22.800 -7.312 1.00 96.63 94 A 1 ATOM 767 C CB . MET A 0 94 . -5.710 21.808 -8.181 1.00 96.63 94 A 1 ATOM 768 O O . MET A 0 94 . -7.994 22.829 -6.092 1.00 96.63 94 A 1 ATOM 769 C CG . MET A 0 94 . -4.508 22.103 -9.069 1.00 96.63 94 A 1 ATOM 770 S SD . MET A 0 94 . -3.449 20.687 -9.412 1.00 96.63 94 A 1 ATOM 771 C CE . MET A 0 94 . -2.179 21.600 -10.315 1.00 96.63 94 A 1 ATOM 772 N N . ASN A 0 95 . -8.830 22.461 -8.149 1.00 92.99 95 A 1 ATOM 773 C CA . ASN A 0 95 . -10.226 22.329 -7.722 1.00 92.99 95 A 1 ATOM 774 C C . ASN A 0 95 . -10.564 20.941 -7.170 1.00 92.99 95 A 1 ATOM 775 C CB . ASN A 0 95 . -11.127 22.687 -8.913 1.00 92.99 95 A 1 ATOM 776 O O . ASN A 0 95 . -11.372 20.822 -6.251 1.00 92.99 95 A 1 ATOM 777 C CG . ASN A 0 95 . -11.019 24.150 -9.301 1.00 92.99 95 A 1 ATOM 778 N ND2 . ASN A 0 95 . -11.236 24.474 -10.553 1.00 92.99 95 A 1 ATOM 779 O OD1 . ASN A 0 95 . -10.750 25.024 -8.501 1.00 92.99 95 A 1 ATOM 780 N N . ASP A 0 96 . -9.943 19.891 -7.705 1.00 95.30 96 A 1 ATOM 781 C CA . ASP A 0 96 . -10.260 18.510 -7.352 1.00 95.30 96 A 1 ATOM 782 C C . ASP A 0 96 . -9.007 17.639 -7.186 1.00 95.30 96 A 1 ATOM 783 C CB . ASP A 0 96 . -11.251 17.928 -8.370 1.00 95.30 96 A 1 ATOM 784 O O . ASP A 0 96 . -7.906 17.972 -7.633 1.00 95.30 96 A 1 ATOM 785 C CG . ASP A 0 96 . -10.606 17.687 -9.732 1.00 95.30 96 A 1 ATOM 786 O OD1 . ASP A 0 96 . -9.902 16.658 -9.848 1.00 95.30 96 A 1 ATOM 787 O OD2 . ASP A 0 96 . -10.791 18.525 -10.639 1.00 95.30 96 A 1 ATOM 788 N N . ASN A 0 97 . -9.175 16.505 -6.505 1.00 94.58 97 A 1 ATOM 789 C CA . ASN A 0 97 . -8.066 15.612 -6.181 1.00 94.58 97 A 1 ATOM 790 C C . ASN A 0 97 . -7.498 14.880 -7.401 1.00 94.58 97 A 1 ATOM 791 C CB . ASN A 0 97 . -8.503 14.621 -5.091 1.00 94.58 97 A 1 ATOM 792 O O . ASN A 0 97 . -6.307 14.581 -7.404 1.00 94.58 97 A 1 ATOM 793 C CG . ASN A 0 97 . -8.593 15.239 -3.711 1.00 94.58 97 A 1 ATOM 794 N ND2 . ASN A 0 97 . -9.111 14.511 -2.753 1.00 94.58 97 A 1 ATOM 795 O OD1 . ASN A 0 97 . -8.200 16.371 -3.476 1.00 94.58 97 A 1 ATOM 796 N N . LEU A 0 98 . -8.290 14.635 -8.450 1.00 94.05 98 A 1 ATOM 797 C CA . LEU A 0 98 . -7.782 13.990 -9.661 1.00 94.05 98 A 1 ATOM 798 C C . LEU A 0 98 . -6.822 14.925 -10.407 1.00 94.05 98 A 1 ATOM 799 C CB . LEU A 0 98 . -8.961 13.544 -10.540 1.00 94.05 98 A 1 ATOM 800 O O . LEU A 0 98 . -5.758 14.490 -10.841 1.00 94.05 98 A 1 ATOM 801 C CG . LEU A 0 98 . -8.542 12.781 -11.808 1.00 94.05 98 A 1 ATOM 802 C CD1 . LEU A 0 98 . -7.830 11.467 -11.482 1.00 94.05 98 A 1 ATOM 803 C CD2 . LEU A 0 98 . -9.790 12.474 -12.637 1.00 94.05 98 A 1 ATOM 804 N N . GLN A 0 99 . -7.137 16.221 -10.488 1.00 95.14 99 A 1 ATOM 805 C CA . GLN A 0 99 . -6.211 17.231 -11.014 1.00 95.14 99 A 1 ATOM 806 C C . GLN A 0 99 . -4.915 17.291 -10.202 1.00 95.14 99 A 1 ATOM 807 C CB . GLN A 0 99 . -6.869 18.615 -11.009 1.00 95.14 99 A 1 ATOM 808 O O . GLN A 0 99 . -3.827 17.309 -10.781 1.00 95.14 99 A 1 ATOM 809 C CG . GLN A 0 99 . -7.939 18.749 -12.094 1.00 95.14 99 A 1 ATOM 810 C CD . GLN A 0 99 . -8.608 20.122 -12.083 1.00 95.14 99 A 1 ATOM 811 N NE2 . GLN A 0 99 . -9.618 20.307 -12.899 1.00 95.14 99 A 1 ATOM 812 O OE1 . GLN A 0 99 . -8.226 21.057 -11.390 1.00 95.14 99 A 1 ATOM 813 N N . ARG A 0 100 . -5.018 17.263 -8.868 1.00 97.04 100 A 1 ATOM 814 C CA . ARG A 0 100 . -3.847 17.237 -7.978 1.00 97.04 100 A 1 ATOM 815 C C . ARG A 0 100 . -2.998 15.980 -8.179 1.00 97.04 100 A 1 ATOM 816 C CB . ARG A 0 100 . -4.289 17.368 -6.518 1.00 97.04 100 A 1 ATOM 817 O O . ARG A 0 100 . -1.777 16.088 -8.252 1.00 97.04 100 A 1 ATOM 818 C CG . ARG A 0 100 . -4.889 18.738 -6.189 1.00 97.04 100 A 1 ATOM 819 C CD . ARG A 0 100 . -5.367 18.774 -4.735 1.00 97.04 100 A 1 ATOM 820 N NE . ARG A 0 100 . -6.125 20.009 -4.464 1.00 97.04 100 A 1 ATOM 821 N NH1 . ARG A 0 100 . -8.148 19.075 -3.827 1.00 97.04 100 A 1 ATOM 822 N NH2 . ARG A 0 100 . -7.951 21.257 -3.912 1.00 97.04 100 A 1 ATOM 823 C CZ . ARG A 0 100 . -7.387 20.100 -4.077 1.00 97.04 100 A 1 ATOM 824 N N . TYR A 0 101 . -3.621 14.813 -8.345 1.00 95.74 101 A 1 ATOM 825 C CA . TYR A 0 101 . -2.929 13.567 -8.686 1.00 95.74 101 A 1 ATOM 826 C C . TYR A 0 101 . -2.197 13.663 -10.030 1.00 95.74 101 A 1 ATOM 827 C CB . TYR A 0 101 . -3.933 12.411 -8.709 1.00 95.74 101 A 1 ATOM 828 O O . TYR A 0 101 . -1.007 13.354 -10.112 1.00 95.74 101 A 1 ATOM 829 C CG . TYR A 0 101 . -3.351 11.119 -9.249 1.00 95.74 101 A 1 ATOM 830 C CD1 . TYR A 0 101 . -3.486 10.778 -10.608 1.00 95.74 101 A 1 ATOM 831 C CD2 . TYR A 0 101 . -2.618 10.280 -8.394 1.00 95.74 101 A 1 ATOM 832 C CE1 . TYR A 0 101 . -2.903 9.588 -11.088 1.00 95.74 101 A 1 ATOM 833 C CE2 . TYR A 0 101 . -2.089 9.063 -8.851 1.00 95.74 101 A 1 ATOM 834 O OH . TYR A 0 101 . -1.720 7.547 -10.669 1.00 95.74 101 A 1 ATOM 835 C CZ . TYR A 0 101 . -2.237 8.713 -10.206 1.00 95.74 101 A 1 ATOM 836 N N . VAL A 0 102 . -2.868 14.149 -11.080 1.00 94.76 102 A 1 ATOM 837 C CA . VAL A 0 102 . -2.253 14.359 -12.404 1.00 94.76 102 A 1 ATOM 838 C C . VAL A 0 102 . -1.076 15.331 -12.310 1.00 94.76 102 A 1 ATOM 839 C CB . VAL A 0 102 . -3.297 14.860 -13.420 1.00 94.76 102 A 1 ATOM 840 O O . VAL A 0 102 . -0.058 15.151 -12.978 1.00 94.76 102 A 1 ATOM 841 C CG1 . VAL A 0 102 . -2.669 15.287 -14.758 1.00 94.76 102 A 1 ATOM 842 C CG2 . VAL A 0 102 . -4.309 13.757 -13.746 1.00 94.76 102 A 1 ATOM 843 N N . TYR A 0 103 . -1.179 16.356 -11.465 1.00 96.34 103 A 1 ATOM 844 C CA . TYR A 0 103 . -0.094 17.302 -11.239 1.00 96.34 103 A 1 ATOM 845 C C . TYR A 0 103 . 1.105 16.668 -10.527 1.00 96.34 103 A 1 ATOM 846 C CB . TYR A 0 103 . -0.632 18.497 -10.458 1.00 96.34 103 A 1 ATOM 847 O O . TYR A 0 103 . 2.241 16.884 -10.953 1.00 96.34 103 A 1 ATOM 848 C CG . TYR A 0 103 . 0.393 19.596 -10.291 1.00 96.34 103 A 1 ATOM 849 C CD1 . TYR A 0 103 . 1.084 19.738 -9.074 1.00 96.34 103 A 1 ATOM 850 C CD2 . TYR A 0 103 . 0.660 20.470 -11.362 1.00 96.34 103 A 1 ATOM 851 C CE1 . TYR A 0 103 . 2.029 20.766 -8.913 1.00 96.34 103 A 1 ATOM 852 C CE2 . TYR A 0 103 . 1.591 21.511 -11.203 1.00 96.34 103 A 1 ATOM 853 O OH . TYR A 0 103 . 3.207 22.630 -9.842 1.00 96.34 103 A 1 ATOM 854 C CZ . TYR A 0 103 . 2.277 21.653 -9.980 1.00 96.34 103 A 1 ATOM 855 N N . LEU A 0 104 . 0.867 15.863 -9.487 1.00 96.99 104 A 1 ATOM 856 C CA . LEU A 0 104 . 1.910 15.140 -8.752 1.00 96.99 104 A 1 ATOM 857 C C . LEU A 0 104 . 2.624 14.107 -9.630 1.00 96.99 104 A 1 ATOM 858 C CB . LEU A 0 104 . 1.284 14.471 -7.515 1.00 96.99 104 A 1 ATOM 859 O O . LEU A 0 104 . 3.851 14.094 -9.678 1.00 96.99 104 A 1 ATOM 860 C CG . LEU A 0 104 . 1.018 15.432 -6.347 1.00 96.99 104 A 1 ATOM 861 C CD1 . LEU A 0 104 . 0.318 14.710 -5.203 1.00 96.99 104 A 1 ATOM 862 C CD2 . LEU A 0 104 . 2.311 16.036 -5.790 1.00 96.99 104 A 1 ATOM 863 N N . THR A 0 105 . 1.881 13.308 -10.393 1.00 95.00 105 A 1 ATOM 864 C CA . THR A 0 105 . 2.462 12.347 -11.349 1.00 95.00 105 A 1 ATOM 865 C C . THR A 0 105 . 3.244 13.058 -12.457 1.00 95.00 105 A 1 ATOM 866 C CB . THR A 0 105 . 1.381 11.447 -11.961 1.00 95.00 105 A 1 ATOM 867 O O . THR A 0 105 . 4.381 12.693 -12.749 1.00 95.00 105 A 1 ATOM 868 C CG2 . THR A 0 105 . 0.785 10.490 -10.932 1.00 95.00 105 A 1 ATOM 869 O OG1 . THR A 0 105 . 0.314 12.223 -12.447 1.00 95.00 105 A 1 ATOM 870 N N . SER A 0 106 . 2.719 14.169 -12.988 1.00 95.22 106 A 1 ATOM 871 C CA . SER A 0 106 . 3.444 15.012 -13.952 1.00 95.22 106 A 1 ATOM 872 C C . SER A 0 106 . 4.687 15.681 -13.350 1.00 95.22 106 A 1 ATOM 873 C CB . SER A 0 106 . 2.548 16.129 -14.497 1.00 95.22 106 A 1 ATOM 874 O O . SER A 0 106 . 5.607 16.048 -14.083 1.00 95.22 106 A 1 ATOM 875 O OG . SER A 0 106 . 1.427 15.630 -15.199 1.00 95.22 106 A 1 ATOM 876 N N . LEU A 0 107 . 4.720 15.931 -12.037 1.00 96.88 107 A 1 ATOM 877 C CA . LEU A 0 107 . 5.912 16.411 -11.337 1.00 96.88 107 A 1 ATOM 878 C C . LEU A 0 107 . 6.948 15.294 -11.242 1.00 96.88 107 A 1 ATOM 879 C CB . LEU A 0 107 . 5.528 16.976 -9.958 1.00 96.88 107 A 1 ATOM 880 O O . LEU A 0 107 . 8.083 15.509 -11.658 1.00 96.88 107 A 1 ATOM 881 C CG . LEU A 0 107 . 6.731 17.424 -9.110 1.00 96.88 107 A 1 ATOM 882 C CD1 . LEU A 0 107 . 7.491 18.567 -9.780 1.00 96.88 107 A 1 ATOM 883 C CD2 . LEU A 0 107 . 6.235 17.886 -7.742 1.00 96.88 107 A 1 ATOM 884 N N . GLN A 0 108 . 6.537 14.107 -10.800 1.00 96.20 108 A 1 ATOM 885 C CA . GLN A 0 108 . 7.387 12.921 -10.752 1.00 96.20 108 A 1 ATOM 886 C C . GLN A 0 108 . 7.981 12.597 -12.135 1.00 96.20 108 A 1 ATOM 887 C CB . GLN A 0 108 . 6.539 11.756 -10.217 1.00 96.20 108 A 1 ATOM 888 O O . GLN A 0 108 . 9.128 12.170 -12.229 1.00 96.20 108 A 1 ATOM 889 C CG . GLN A 0 108 . 7.373 10.598 -9.644 1.00 96.20 108 A 1 ATOM 890 C CD . GLN A 0 108 . 6.500 9.424 -9.192 1.00 96.20 108 A 1 ATOM 891 N NE2 . GLN A 0 108 . 7.034 8.482 -8.445 1.00 96.20 108 A 1 ATOM 892 O OE1 . GLN A 0 108 . 5.334 9.312 -9.535 1.00 96.20 108 A 1 ATOM 893 N N . ASP A 0 109 . 7.230 12.811 -13.226 1.00 94.48 109 A 1 ATOM 894 C CA . ASP A 0 109 . 7.673 12.568 -14.615 1.00 94.48 109 A 1 ATOM 895 C C . ASP A 0 109 . 8.753 13.540 -15.099 1.00 94.48 109 A 1 ATOM 896 C CB . ASP A 0 109 . 6.474 12.678 -15.577 1.00 94.48 109 A 1 ATOM 897 O O . ASP A 0 109 . 9.401 13.284 -16.118 1.00 94.48 109 A 1 ATOM 898 C CG . ASP A 0 109 . 5.515 11.488 -15.576 1.00 94.48 109 A 1 ATOM 899 O OD1 . ASP A 0 109 . 5.888 10.423 -15.042 1.00 94.48 109 A 1 ATOM 900 O OD2 . ASP A 0 109 . 4.441 11.628 -16.190 1.00 94.48 109 A 1 ATOM 901 N N . ARG A 0 110 . 8.922 14.672 -14.407 1.00 94.90 110 A 1 ATOM 902 C CA . ARG A 0 110 . 9.841 15.748 -14.798 1.00 94.90 110 A 1 ATOM 903 C C . ARG A 0 110 . 10.969 15.962 -13.804 1.00 94.90 110 A 1 ATOM 904 C CB . ARG A 0 110 . 9.059 17.051 -14.989 1.00 94.90 110 A 1 ATOM 905 O O . ARG A 0 110 . 12.024 16.398 -14.236 1.00 94.90 110 A 1 ATOM 906 C CG . ARG A 0 110 . 8.096 16.991 -16.186 1.00 94.90 110 A 1 ATOM 907 C CD . ARG A 0 110 . 7.313 18.301 -16.329 1.00 94.90 110 A 1 ATOM 908 N NE . ARG A 0 110 . 6.478 18.543 -15.135 1.00 94.90 110 A 1 ATOM 909 N NH1 . ARG A 0 110 . 7.288 20.599 -14.506 1.00 94.90 110 A 1 ATOM 910 N NH2 . ARG A 0 110 . 5.747 19.575 -13.252 1.00 94.90 110 A 1 ATOM 911 C CZ . ARG A 0 110 . 6.507 19.572 -14.311 1.00 94.90 110 A 1 ATOM 912 N N . ASN A 0 111 . 10.751 15.730 -12.513 1.00 96.76 111 A 1 ATOM 913 C CA . ASN A 0 111 . 11.728 15.936 -11.446 1.00 96.76 111 A 1 ATOM 914 C C . ASN A 0 111 . 11.372 15.028 -10.256 1.00 96.76 111 A 1 ATOM 915 C CB . ASN A 0 111 . 11.731 17.432 -11.084 1.00 96.76 111 A 1 ATOM 916 O O . ASN A 0 111 . 10.488 15.344 -9.455 1.00 96.76 111 A 1 ATOM 917 C CG . ASN A 0 111 . 12.775 17.793 -10.043 1.00 96.76 111 A 1 ATOM 918 N ND2 . ASN A 0 111 . 13.149 19.048 -9.984 1.00 96.76 111 A 1 ATOM 919 O OD1 . ASN A 0 111 . 13.207 17.003 -9.223 1.00 96.76 111 A 1 ATOM 920 N N . GLU A 0 112 . 12.051 13.887 -10.175 1.00 95.61 112 A 1 ATOM 921 C CA . GLU A 0 112 . 11.765 12.829 -9.204 1.00 95.61 112 A 1 ATOM 922 C C . GLU A 0 112 . 12.134 13.242 -7.770 1.00 95.61 112 A 1 ATOM 923 C CB . GLU A 0 112 . 12.503 11.560 -9.657 1.00 95.61 112 A 1 ATOM 924 O O . GLU A 0 112 . 11.339 13.054 -6.848 1.00 95.61 112 A 1 ATOM 925 C CG . GLU A 0 112 . 12.184 10.369 -8.754 1.00 95.61 112 A 1 ATOM 926 C CD . GLU A 0 112 . 12.680 9.055 -9.362 1.00 95.61 112 A 1 ATOM 927 O OE1 . GLU A 0 112 . 11.814 8.317 -9.884 1.00 95.61 112 A 1 ATOM 928 O OE2 . GLU A 0 112 . 13.902 8.797 -9.281 1.00 95.61 112 A 1 ATOM 929 N N . ALA A 0 113 . 13.288 13.889 -7.589 1.00 96.56 113 A 1 ATOM 930 C CA . ALA A 0 113 . 13.744 14.372 -6.286 1.00 96.56 113 A 1 ATOM 931 C C . ALA A 0 113 . 12.788 15.426 -5.697 1.00 96.56 113 A 1 ATOM 932 C CB . ALA A 0 113 . 15.167 14.908 -6.462 1.00 96.56 113 A 1 ATOM 933 O O . ALA A 0 113 . 12.387 15.325 -4.538 1.00 96.56 113 A 1 ATOM 934 N N . LEU A 0 114 . 12.331 16.393 -6.505 1.00 98.27 114 A 1 ATOM 935 C CA . LEU A 0 114 . 11.351 17.395 -6.069 1.00 98.27 114 A 1 ATOM 936 C C . LEU A 0 114 . 9.994 16.771 -5.726 1.00 98.27 114 A 1 ATOM 937 C CB . LEU A 0 114 . 11.209 18.470 -7.158 1.00 98.27 114 A 1 ATOM 938 O O . LEU A 0 114 . 9.356 17.208 -4.769 1.00 98.27 114 A 1 ATOM 939 C CG . LEU A 0 114 . 10.182 19.581 -6.879 1.00 98.27 114 A 1 ATOM 940 C CD1 . LEU A 0 114 . 10.430 20.348 -5.583 1.00 98.27 114 A 1 ATOM 941 C CD2 . LEU A 0 114 . 10.224 20.602 -8.020 1.00 98.27 114 A 1 ATOM 942 N N . PHE A 0 115 . 9.549 15.761 -6.481 1.00 98.21 115 A 1 ATOM 943 C CA . PHE A 0 115 . 8.339 15.012 -6.144 1.00 98.21 115 A 1 ATOM 944 C C . PHE A 0 115 . 8.461 14.352 -4.767 1.00 98.21 115 A 1 ATOM 945 C CB . PHE A 0 115 . 8.037 13.973 -7.232 1.00 98.21 115 A 1 ATOM 946 O O . PHE A 0 115 . 7.601 14.571 -3.915 1.00 98.21 115 A 1 ATOM 947 C CG . PHE A 0 115 . 6.998 12.950 -6.819 1.00 98.21 115 A 1 ATOM 948 C CD1 . PHE A 0 115 . 7.404 11.701 -6.308 1.00 98.21 115 A 1 ATOM 949 C CD2 . PHE A 0 115 . 5.628 13.250 -6.923 1.00 98.21 115 A 1 ATOM 950 C CE1 . PHE A 0 115 . 6.444 10.745 -5.937 1.00 98.21 115 A 1 ATOM 951 C CE2 . PHE A 0 115 . 4.673 12.289 -6.548 1.00 98.21 115 A 1 ATOM 952 C CZ . PHE A 0 115 . 5.078 11.035 -6.064 1.00 98.21 115 A 1 ATOM 953 N N . TYR A 0 116 . 9.531 13.595 -4.513 1.00 98.31 116 A 1 ATOM 954 C CA . TYR A 0 116 . 9.684 12.911 -3.230 1.00 98.31 116 A 1 ATOM 955 C C . TYR A 0 116 . 9.908 13.876 -2.071 1.00 98.31 116 A 1 ATOM 956 C CB . TYR A 0 116 . 10.797 11.865 -3.304 1.00 98.31 116 A 1 ATOM 957 O O . TYR A 0 116 . 9.319 13.671 -1.014 1.00 98.31 116 A 1 ATOM 958 C CG . TYR A 0 116 . 10.383 10.613 -4.045 1.00 98.31 116 A 1 ATOM 959 C CD1 . TYR A 0 116 . 9.296 9.851 -3.570 1.00 98.31 116 A 1 ATOM 960 C CD2 . TYR A 0 116 . 11.068 10.212 -5.207 1.00 98.31 116 A 1 ATOM 961 C CE1 . TYR A 0 116 . 8.876 8.710 -4.275 1.00 98.31 116 A 1 ATOM 962 C CE2 . TYR A 0 116 . 10.660 9.057 -5.901 1.00 98.31 116 A 1 ATOM 963 O OH . TYR A 0 116 . 9.155 7.200 -6.109 1.00 98.31 116 A 1 ATOM 964 C CZ . TYR A 0 116 . 9.561 8.306 -5.437 1.00 98.31 116 A 1 ATOM 965 N N . LYS A 0 117 . 10.669 14.960 -2.266 1.00 98.25 117 A 1 ATOM 966 C CA . LYS A 0 117 . 10.825 16.020 -1.259 1.00 98.25 117 A 1 ATOM 967 C C . LYS A 0 117 . 9.466 16.595 -0.851 1.00 98.25 117 A 1 ATOM 968 C CB . LYS A 0 117 . 11.746 17.111 -1.823 1.00 98.25 117 A 1 ATOM 969 O O . LYS A 0 117 . 9.161 16.659 0.334 1.00 98.25 117 A 1 ATOM 970 C CG . LYS A 0 117 . 12.056 18.228 -0.823 1.00 98.25 117 A 1 ATOM 971 C CD . LYS A 0 117 . 13.015 17.833 0.307 1.00 98.25 117 A 1 ATOM 972 C CE . LYS A 0 117 . 13.604 19.127 0.879 1.00 98.25 117 A 1 ATOM 973 N NZ . LYS A 0 117 . 14.207 18.945 2.212 1.00 98.25 117 A 1 ATOM 974 N N . LEU A 0 118 . 8.630 16.937 -1.835 1.00 98.37 118 A 1 ATOM 975 C CA . LEU A 0 118 . 7.276 17.452 -1.626 1.00 98.37 118 A 1 ATOM 976 C C . LEU A 0 118 . 6.394 16.464 -0.849 1.00 98.37 118 A 1 ATOM 977 C CB . LEU A 0 118 . 6.690 17.756 -3.014 1.00 98.37 118 A 1 ATOM 978 O O . LEU A 0 118 . 5.725 16.861 0.102 1.00 98.37 118 A 1 ATOM 979 C CG . LEU A 0 118 . 5.239 18.253 -3.033 1.00 98.37 118 A 1 ATOM 980 C CD1 . LEU A 0 118 . 5.136 19.660 -2.472 1.00 98.37 118 A 1 ATOM 981 C CD2 . LEU A 0 118 . 4.762 18.306 -4.482 1.00 98.37 118 A 1 ATOM 982 N N . VAL A 0 119 . 6.393 15.189 -1.248 1.00 98.06 119 A 1 ATOM 983 C CA . VAL A 0 119 . 5.586 14.151 -0.588 1.00 98.06 119 A 1 ATOM 984 C C . VAL A 0 119 . 6.068 13.902 0.840 1.00 98.06 119 A 1 ATOM 985 C CB . VAL A 0 119 . 5.582 12.843 -1.403 1.00 98.06 119 A 1 ATOM 986 O O . VAL A 0 119 . 5.235 13.769 1.727 1.00 98.06 119 A 1 ATOM 987 C CG1 . VAL A 0 119 . 4.834 11.708 -0.690 1.00 98.06 119 A 1 ATOM 988 C CG2 . VAL A 0 119 . 4.884 13.029 -2.758 1.00 98.06 119 A 1 ATOM 989 N N . ILE A 0 120 . 7.381 13.867 1.078 1.00 97.60 120 A 1 ATOM 990 C CA . ILE A 0 120 . 7.965 13.635 2.406 1.00 97.60 120 A 1 ATOM 991 C C . ILE A 0 120 . 7.632 14.790 3.359 1.00 97.60 120 A 1 ATOM 992 C CB . ILE A 0 120 . 9.487 13.373 2.272 1.00 97.60 120 A 1 ATOM 993 O O . ILE A 0 120 . 7.179 14.546 4.473 1.00 97.60 120 A 1 ATOM 994 C CG1 . ILE A 0 120 . 9.705 11.962 1.677 1.00 97.60 120 A 1 ATOM 995 C CG2 . ILE A 0 120 . 10.212 13.470 3.629 1.00 97.60 120 A 1 ATOM 996 C CD1 . ILE A 0 120 . 11.107 11.690 1.116 1.00 97.60 120 A 1 ATOM 997 N N . GLU A 0 121 . 7.799 16.042 2.928 1.00 97.00 121 A 1 ATOM 998 C CA . GLU A 0 121 . 7.552 17.214 3.786 1.00 97.00 121 A 1 ATOM 999 C C . GLU A 0 121 . 6.063 17.505 4.012 1.00 97.00 121 A 1 ATOM 1000 C CB . GLU A 0 121 . 8.236 18.448 3.184 1.00 97.00 121 A 1 ATOM 1001 O O . GLU A 0 121 . 5.685 18.096 5.024 1.00 97.00 121 A 1 ATOM 1002 C CG . GLU A 0 121 . 9.760 18.315 3.288 1.00 97.00 121 A 1 ATOM 1003 C CD . GLU A 0 121 . 10.522 19.559 2.829 1.00 97.00 121 A 1 ATOM 1004 O OE1 . GLU A 0 121 . 11.752 19.552 3.067 1.00 97.00 121 A 1 ATOM 1005 O OE2 . GLU A 0 121 . 9.928 20.465 2.206 1.00 97.00 121 A 1 ATOM 1006 N N . HIS A 0 122 . 5.201 17.078 3.088 1.00 97.39 122 A 1 ATOM 1007 C CA . HIS A 0 122 . 3.757 17.305 3.147 1.00 97.39 122 A 1 ATOM 1008 C C . HIS A 0 122 . 2.967 15.996 3.070 1.00 97.39 122 A 1 ATOM 1009 C CB . HIS A 0 122 . 3.351 18.332 2.083 1.00 97.39 122 A 1 ATOM 1010 O O . HIS A 0 122 . 1.944 15.924 2.383 1.00 97.39 122 A 1 ATOM 1011 C CG . HIS A 0 122 . 4.012 19.671 2.272 1.00 97.39 122 A 1 ATOM 1012 C CD2 . HIS A 0 122 . 5.031 20.191 1.526 1.00 97.39 122 A 1 ATOM 1013 N ND1 . HIS A 0 122 . 3.747 20.566 3.282 1.00 97.39 122 A 1 ATOM 1014 C CE1 . HIS A 0 122 . 4.575 21.612 3.128 1.00 97.39 122 A 1 ATOM 1015 N NE2 . HIS A 0 122 . 5.342 21.453 2.042 1.00 97.39 122 A 1 ATOM 1016 N N . VAL A 0 123 . 3.430 14.965 3.783 1.00 96.21 123 A 1 ATOM 1017 C CA . VAL A 0 123 . 2.888 13.597 3.715 1.00 96.21 123 A 1 ATOM 1018 C C . VAL A 0 123 . 1.388 13.525 4.002 1.00 96.21 123 A 1 ATOM 1019 C CB . VAL A 0 123 . 3.712 12.654 4.614 1.00 96.21 123 A 1 ATOM 1020 O O . VAL A 0 123 . 0.657 12.904 3.236 1.00 96.21 123 A 1 ATOM 1021 C CG1 . VAL A 0 123 . 3.633 12.997 6.106 1.00 96.21 123 A 1 ATOM 1022 C CG2 . VAL A 0 123 . 3.307 11.192 4.412 1.00 96.21 123 A 1 ATOM 1023 N N . GLU A 0 124 . 0.898 14.243 5.015 1.00 93.17 124 A 1 ATOM 1024 C CA . GLU A 0 124 . -0.532 14.297 5.369 1.00 93.17 124 A 1 ATOM 1025 C C . GLU A 0 124 . -1.406 14.829 4.225 1.00 93.17 124 A 1 ATOM 1026 C CB . GLU A 0 124 . -0.710 15.196 6.605 1.00 93.17 124 A 1 ATOM 1027 O O . GLU A 0 124 . -2.531 14.373 4.029 1.00 93.17 124 A 1 ATOM 1028 C CG . GLU A 0 124 . -0.255 14.472 7.878 1.00 93.17 124 A 1 ATOM 1029 C CD . GLU A 0 124 . -0.301 15.327 9.153 1.00 93.17 124 A 1 ATOM 1030 O OE1 . GLU A 0 124 . -0.268 14.708 10.242 1.00 93.17 124 A 1 ATOM 1031 O OE2 . GLU A 0 124 . -0.305 16.574 9.040 1.00 93.17 124 A 1 ATOM 1032 N N . TYR A 0 125 . -0.880 15.769 3.435 1.00 95.02 125 A 1 ATOM 1033 C CA . TYR A 0 125 . -1.591 16.345 2.297 1.00 95.02 125 A 1 ATOM 1034 C C . TYR A 0 125 . -1.430 15.501 1.027 1.00 95.02 125 A 1 ATOM 1035 C CB . TYR A 0 125 . -1.093 17.779 2.077 1.00 95.02 125 A 1 ATOM 1036 O O . TYR A 0 125 . -2.380 15.331 0.265 1.00 95.02 125 A 1 ATOM 1037 C CG . TYR A 0 125 . -1.863 18.523 1.005 1.00 95.02 125 A 1 ATOM 1038 C CD1 . TYR A 0 125 . -1.441 18.464 -0.337 1.00 95.02 125 A 1 ATOM 1039 C CD2 . TYR A 0 125 . -3.030 19.233 1.347 1.00 95.02 125 A 1 ATOM 1040 C CE1 . TYR A 0 125 . -2.188 19.113 -1.336 1.00 95.02 125 A 1 ATOM 1041 C CE2 . TYR A 0 125 . -3.776 19.891 0.350 1.00 95.02 125 A 1 ATOM 1042 O OH . TYR A 0 125 . -4.073 20.457 -1.963 1.00 95.02 125 A 1 ATOM 1043 C CZ . TYR A 0 125 . -3.354 19.829 -0.996 1.00 95.02 125 A 1 ATOM 1044 N N . CYS A 0 126 . -0.224 14.990 0.770 1.00 96.84 126 A 1 ATOM 1045 C CA . CYS A 0 126 . 0.112 14.327 -0.488 1.00 96.84 126 A 1 ATOM 1046 C C . CYS A 0 126 . -0.296 12.852 -0.519 1.00 96.84 126 A 1 ATOM 1047 C CB . CYS A 0 126 . 1.611 14.483 -0.770 1.00 96.84 126 A 1 ATOM 1048 O O . CYS A 0 126 . -0.682 12.361 -1.581 1.00 96.84 126 A 1 ATOM 1049 S SG . CYS A 0 126 . 2.034 16.232 -1.014 1.00 96.84 126 A 1 ATOM 1050 N N . MET A 0 127 . -0.238 12.139 0.609 1.00 94.28 127 A 1 ATOM 1051 C CA . MET A 0 127 . -0.523 10.702 0.655 1.00 94.28 127 A 1 ATOM 1052 C C . MET A 0 127 . -1.946 10.367 0.171 1.00 94.28 127 A 1 ATOM 1053 C CB . MET A 0 127 . -0.202 10.138 2.049 1.00 94.28 127 A 1 ATOM 1054 O O . MET A 0 127 . -2.062 9.507 -0.704 1.00 94.28 127 A 1 ATOM 1055 C CG . MET A 0 127 . -0.302 8.613 2.095 1.00 94.28 127 A 1 ATOM 1056 S SD . MET A 0 127 . -0.002 7.925 3.741 1.00 94.28 127 A 1 ATOM 1057 C CE . MET A 0 127 . -1.647 8.142 4.474 1.00 94.28 127 A 1 ATOM 1058 N N . PRO A 0 128 . -3.019 11.077 0.588 1.00 92.42 128 A 1 ATOM 1059 C CA . PRO A 0 128 . -4.366 10.818 0.068 1.00 92.42 128 A 1 ATOM 1060 C C . PRO A 0 128 . -4.538 11.109 -1.432 1.00 92.42 128 A 1 ATOM 1061 C CB . PRO A 0 128 . -5.308 11.698 0.900 1.00 92.42 128 A 1 ATOM 1062 O O . PRO A 0 128 . -5.545 10.713 -2.025 1.00 92.42 128 A 1 ATOM 1063 C CG . PRO A 0 128 . -4.524 11.978 2.179 1.00 92.42 128 A 1 ATOM 1064 C CD . PRO A 0 128 . -3.094 12.061 1.663 1.00 92.42 128 A 1 ATOM 1065 N N . LEU A 0 129 . -3.592 11.835 -2.045 1.00 95.12 129 A 1 ATOM 1066 C CA . LEU A 0 129 . -3.594 12.172 -3.468 1.00 95.12 129 A 1 ATOM 1067 C C . LEU A 0 129 . -2.914 11.094 -4.311 1.00 95.12 129 A 1 ATOM 1068 C CB . LEU A 0 129 . -2.930 13.539 -3.709 1.00 95.12 129 A 1 ATOM 1069 O O . LEU A 0 129 . -3.455 10.737 -5.348 1.00 95.12 129 A 1 ATOM 1070 C CG . LEU A 0 129 . -3.578 14.719 -2.967 1.00 95.12 129 A 1 ATOM 1071 C CD1 . LEU A 0 129 . -2.747 15.979 -3.212 1.00 95.12 129 A 1 ATOM 1072 C CD2 . LEU A 0 129 . -5.012 14.962 -3.442 1.00 95.12 129 A 1 ATOM 1073 N N . ILE A 0 130 . -1.751 10.582 -3.893 1.00 94.18 130 A 1 ATOM 1074 C CA . ILE A 0 130 . -0.990 9.559 -4.646 1.00 94.18 130 A 1 ATOM 1075 C C . ILE A 0 130 . -1.378 8.121 -4.289 1.00 94.18 130 A 1 ATOM 1076 C CB . ILE A 0 130 . 0.532 9.766 -4.514 1.00 94.18 130 A 1 ATOM 1077 O O . ILE A 0 130 . -0.982 7.186 -4.981 1.00 94.18 130 A 1 ATOM 1078 C CG1 . ILE A 0 130 . 1.022 9.566 -3.061 1.00 94.18 130 A 1 ATOM 1079 C CG2 . ILE A 0 130 . 0.903 11.152 -5.065 1.00 94.18 130 A 1 ATOM 1080 C CD1 . ILE A 0 130 . 2.545 9.626 -2.909 1.00 94.18 130 A 1 ATOM 1081 N N . TYR A 0 131 . -2.145 7.956 -3.216 1.00 88.87 131 A 1 ATOM 1082 C CA . TYR A 0 131 . -2.667 6.686 -2.738 1.00 88.87 131 A 1 ATOM 1083 C C . TYR A 0 131 . -4.174 6.822 -2.449 1.00 88.87 131 A 1 ATOM 1084 C CB . TYR A 0 131 . -1.802 6.246 -1.545 1.00 88.87 131 A 1 ATOM 1085 O O . TYR A 0 131 . -4.874 7.590 -3.114 1.00 88.87 131 A 1 ATOM 1086 C CG . TYR A 0 131 . -2.043 4.822 -1.096 1.00 88.87 131 A 1 ATOM 1087 C CD1 . TYR A 0 131 . -2.406 4.561 0.240 1.00 88.87 131 A 1 ATOM 1088 C CD2 . TYR A 0 131 . -1.946 3.766 -2.023 1.00 88.87 131 A 1 ATOM 1089 C CE1 . TYR A 0 131 . -2.681 3.244 0.648 1.00 88.87 131 A 1 ATOM 1090 C CE2 . TYR A 0 131 . -2.242 2.453 -1.621 1.00 88.87 131 A 1 ATOM 1091 O OH . TYR A 0 131 . -2.892 0.928 0.122 1.00 88.87 131 A 1 ATOM 1092 C CZ . TYR A 0 131 . -2.604 2.189 -0.282 1.00 88.87 131 A 1 ATOM 1093 N N . THR A 0 132 . -4.722 6.052 -1.514 1.00 83.26 132 A 1 ATOM 1094 C CA . THR A 0 132 . -6.159 6.029 -1.214 1.00 83.26 132 A 1 ATOM 1095 C C . THR A 0 132 . -6.618 7.334 -0.543 1.00 83.26 132 A 1 ATOM 1096 C CB . THR A 0 132 . -6.481 4.805 -0.345 1.00 83.26 132 A 1 ATOM 1097 O O . THR A 0 132 . -5.981 7.767 0.419 1.00 83.26 132 A 1 ATOM 1098 C CG2 . THR A 0 132 . -7.972 4.572 -0.105 1.00 83.26 132 A 1 ATOM 1099 O OG1 . THR A 0 132 . -6.015 3.676 -1.042 1.00 83.26 132 A 1 ATOM 1100 N N . PRO A 0 133 . -7.733 7.957 -0.988 1.00 86.95 133 A 1 ATOM 1101 C CA . PRO A 0 133 . -8.718 7.440 -1.952 1.00 86.95 133 A 1 ATOM 1102 C C . PRO A 0 133 . -8.486 7.839 -3.420 1.00 86.95 133 A 1 ATOM 1103 C CB . PRO A 0 133 . -10.051 7.994 -1.442 1.00 86.95 133 A 1 ATOM 1104 O O . PRO A 0 133 . -9.129 7.282 -4.310 1.00 86.95 133 A 1 ATOM 1105 C CG . PRO A 0 133 . -9.664 9.371 -0.904 1.00 86.95 133 A 1 ATOM 1106 C CD . PRO A 0 133 . -8.272 9.137 -0.318 1.00 86.95 133 A 1 ATOM 1107 N N . THR A 0 134 . -7.609 8.801 -3.707 1.00 92.76 134 A 1 ATOM 1108 C CA . THR A 0 134 . -7.522 9.419 -5.043 1.00 92.76 134 A 1 ATOM 1109 C C . THR A 0 134 . -6.953 8.476 -6.105 1.00 92.76 134 A 1 ATOM 1110 C CB . THR A 0 134 . -6.682 10.692 -4.975 1.00 92.76 134 A 1 ATOM 1111 O O . THR A 0 134 . -7.397 8.521 -7.253 1.00 92.76 134 A 1 ATOM 1112 C CG2 . THR A 0 134 . -6.640 11.473 -6.285 1.00 92.76 134 A 1 ATOM 1113 O OG1 . THR A 0 134 . -7.195 11.557 -3.984 1.00 92.76 134 A 1 ATOM 1114 N N . VAL A 0 135 . -6.037 7.575 -5.734 1.00 91.90 135 A 1 ATOM 1115 C CA . VAL A 0 135 . -5.483 6.568 -6.655 1.00 91.90 135 A 1 ATOM 1116 C C . VAL A 0 135 . -6.566 5.652 -7.223 1.00 91.90 135 A 1 ATOM 1117 C CB . VAL A 0 135 . -4.362 5.754 -5.981 1.00 91.90 135 A 1 ATOM 1118 O O . VAL A 0 135 . -6.501 5.296 -8.395 1.00 91.90 135 A 1 ATOM 1119 C CG1 . VAL A 0 135 . -4.881 4.739 -4.952 1.00 91.90 135 A 1 ATOM 1120 C CG2 . VAL A 0 135 . -3.513 5.016 -7.019 1.00 91.90 135 A 1 ATOM 1121 N N . GLY A 0 136 . -7.612 5.341 -6.448 1.00 91.06 136 A 1 ATOM 1122 C CA . GLY A 0 136 . -8.749 4.554 -6.928 1.00 91.06 136 A 1 ATOM 1123 C C . GLY A 0 136 . -9.498 5.269 -8.054 1.00 91.06 136 A 1 ATOM 1124 O O . GLY A 0 136 . -9.762 4.679 -9.099 1.00 91.06 136 A 1 ATOM 1125 N N . LEU A 0 137 . -9.749 6.573 -7.893 1.00 91.98 137 A 1 ATOM 1126 C CA . LEU A 0 137 . -10.347 7.405 -8.943 1.00 91.98 137 A 1 ATOM 1127 C C . LEU A 0 137 . -9.438 7.511 -10.179 1.00 91.98 137 A 1 ATOM 1128 C CB . LEU A 0 137 . -10.666 8.792 -8.356 1.00 91.98 137 A 1 ATOM 1129 O O . LEU A 0 137 . -9.928 7.507 -11.309 1.00 91.98 137 A 1 ATOM 1130 C CG . LEU A 0 137 . -11.271 9.787 -9.365 1.00 91.98 137 A 1 ATOM 1131 C CD1 . LEU A 0 137 . -12.605 9.306 -9.940 1.00 91.98 137 A 1 ATOM 1132 C CD2 . LEU A 0 137 . -11.503 11.133 -8.676 1.00 91.98 137 A 1 ATOM 1133 N N . ALA A 0 138 . -8.122 7.597 -9.974 1.00 93.61 138 A 1 ATOM 1134 C CA . ALA A 0 138 . -7.155 7.584 -11.066 1.00 93.61 138 A 1 ATOM 1135 C C . ALA A 0 138 . -7.166 6.248 -11.825 1.00 93.61 138 A 1 ATOM 1136 C CB . ALA A 0 138 . -5.766 7.915 -10.519 1.00 93.61 138 A 1 ATOM 1137 O O . ALA A 0 138 . -7.137 6.270 -13.052 1.00 93.61 138 A 1 ATOM 1138 N N . CYS A 0 139 . -7.285 5.113 -11.127 1.00 94.70 139 A 1 ATOM 1139 C CA . CYS A 0 139 . -7.430 3.793 -11.746 1.00 94.70 139 A 1 ATOM 1140 C C . CYS A 0 139 . -8.727 3.710 -12.562 1.00 94.70 139 A 1 ATOM 1141 C CB . CYS A 0 139 . -7.357 2.685 -10.684 1.00 94.70 139 A 1 ATOM 1142 O O . CYS A 0 139 . -8.695 3.365 -13.734 1.00 94.70 139 A 1 ATOM 1143 S SG . CYS A 0 139 . -5.720 2.649 -9.899 1.00 94.70 139 A 1 ATOM 1144 N N . GLN A 0 140 . -9.873 4.142 -12.028 1.00 93.20 140 A 1 ATOM 1145 C CA . GLN A 0 140 . -11.134 4.138 -12.792 1.00 93.20 140 A 1 ATOM 1146 C C . GLN A 0 140 . -11.068 4.942 -14.101 1.00 93.20 140 A 1 ATOM 1147 C CB . GLN A 0 140 . -12.263 4.709 -11.930 1.00 93.20 140 A 1 ATOM 1148 O O . GLN A 0 140 . -11.822 4.671 -15.031 1.00 93.20 140 A 1 ATOM 1149 C CG . GLN A 0 140 . -12.627 3.770 -10.783 1.00 93.20 140 A 1 ATOM 1150 C CD . GLN A 0 140 . -13.730 4.359 -9.915 1.00 93.20 140 A 1 ATOM 1151 N NE2 . GLN A 0 140 . -14.825 3.654 -9.742 1.00 93.20 140 A 1 ATOM 1152 O OE1 . GLN A 0 140 . -13.646 5.466 -9.403 1.00 93.20 140 A 1 ATOM 1153 N N . ARG A 0 141 . -10.182 5.942 -14.179 1.00 92.06 141 A 1 ATOM 1154 C CA . ARG A 0 141 . -9.997 6.813 -15.350 1.00 92.06 141 A 1 ATOM 1155 C C . ARG A 0 141 . -8.633 6.631 -16.018 1.00 92.06 141 A 1 ATOM 1156 C CB . ARG A 0 141 . -10.270 8.270 -14.948 1.00 92.06 141 A 1 ATOM 1157 O O . ARG A 0 141 . -8.188 7.532 -16.732 1.00 92.06 141 A 1 ATOM 1158 C CG . ARG A 0 141 . -11.719 8.469 -14.485 1.00 92.06 141 A 1 ATOM 1159 C CD . ARG A 0 141 . -11.962 9.952 -14.213 1.00 92.06 141 A 1 ATOM 1160 N NE . ARG A 0 141 . -13.369 10.212 -13.865 1.00 92.06 141 A 1 ATOM 1161 N NH1 . ARG A 0 141 . -13.232 12.500 -13.801 1.00 92.06 141 A 1 ATOM 1162 N NH2 . ARG A 0 141 . -15.185 11.494 -13.389 1.00 92.06 141 A 1 ATOM 1163 C CZ . ARG A 0 141 . -13.921 11.396 -13.689 1.00 92.06 141 A 1 ATOM 1164 N N . TYR A 0 142 . -7.963 5.501 -15.793 1.00 91.82 142 A 1 ATOM 1165 C CA . TYR A 0 142 . -6.541 5.354 -16.107 1.00 91.82 142 A 1 ATOM 1166 C C . TYR A 0 142 . -6.231 5.575 -17.591 1.00 91.82 142 A 1 ATOM 1167 C CB . TYR A 0 142 . -6.045 3.989 -15.636 1.00 91.82 142 A 1 ATOM 1168 O O . TYR A 0 142 . -5.276 6.280 -17.895 1.00 91.82 142 A 1 ATOM 1169 C CG . TYR A 0 142 . -4.541 3.872 -15.566 1.00 91.82 142 A 1 ATOM 1170 C CD1 . TYR A 0 142 . -3.815 3.394 -16.672 1.00 91.82 142 A 1 ATOM 1171 C CD2 . TYR A 0 142 . -3.873 4.235 -14.382 1.00 91.82 142 A 1 ATOM 1172 C CE1 . TYR A 0 142 . -2.415 3.294 -16.597 1.00 91.82 142 A 1 ATOM 1173 C CE2 . TYR A 0 142 . -2.472 4.124 -14.300 1.00 91.82 142 A 1 ATOM 1174 O OH . TYR A 0 142 . -0.385 3.570 -15.336 1.00 91.82 142 A 1 ATOM 1175 C CZ . TYR A 0 142 . -1.740 3.656 -15.412 1.00 91.82 142 A 1 ATOM 1176 N N . GLY A 0 143 . -7.071 5.099 -18.517 1.00 86.02 143 A 1 ATOM 1177 C CA . GLY A 0 143 . -6.866 5.316 -19.959 1.00 86.02 143 A 1 ATOM 1178 C C . GLY A 0 143 . -6.860 6.791 -20.379 1.00 86.02 143 A 1 ATOM 1179 O O . GLY A 0 143 . -6.159 7.163 -21.314 1.00 86.02 143 A 1 ATOM 1180 N N . VAL A 0 144 . -7.569 7.660 -19.650 1.00 85.08 144 A 1 ATOM 1181 C CA . VAL A 0 144 . -7.565 9.120 -19.878 1.00 85.08 144 A 1 ATOM 1182 C C . VAL A 0 144 . -6.409 9.805 -19.138 1.00 85.08 144 A 1 ATOM 1183 C CB . VAL A 0 144 . -8.921 9.728 -19.459 1.00 85.08 144 A 1 ATOM 1184 O O . VAL A 0 144 . -5.920 10.856 -19.556 1.00 85.08 144 A 1 ATOM 1185 C CG1 . VAL A 0 144 . -8.994 11.239 -19.724 1.00 85.08 144 A 1 ATOM 1186 C CG2 . VAL A 0 144 . -10.087 9.077 -20.215 1.00 85.08 144 A 1 ATOM 1187 N N . VAL A 0 145 . -5.982 9.234 -18.011 1.00 86.27 145 A 1 ATOM 1188 C CA . VAL A 0 145 . -4.945 9.792 -17.132 1.00 86.27 145 A 1 ATOM 1189 C C . VAL A 0 145 . -3.532 9.372 -17.558 1.00 86.27 145 A 1 ATOM 1190 C CB . VAL A 0 145 . -5.259 9.408 -15.673 1.00 86.27 145 A 1 ATOM 1191 O O . VAL A 0 145 . -2.575 10.085 -17.252 1.00 86.27 145 A 1 ATOM 1192 C CG1 . VAL A 0 145 . -4.162 9.817 -14.686 1.00 86.27 145 A 1 ATOM 1193 C CG2 . VAL A 0 145 . -6.556 10.085 -15.200 1.00 86.27 145 A 1 ATOM 1194 N N . PHE A 0 146 . -3.387 8.259 -18.278 1.00 89.08 146 A 1 ATOM 1195 C CA . PHE A 0 146 . -2.106 7.712 -18.711 1.00 89.08 146 A 1 ATOM 1196 C C . PHE A 0 146 . -1.339 8.698 -19.603 1.00 89.08 146 A 1 ATOM 1197 C CB . PHE A 0 146 . -2.324 6.369 -19.421 1.00 89.08 146 A 1 ATOM 1198 O O . PHE A 0 146 . -1.856 9.223 -20.588 1.00 89.08 146 A 1 ATOM 1199 C CG . PHE A 0 146 . -1.034 5.752 -19.924 1.00 89.08 146 A 1 ATOM 1200 C CD1 . PHE A 0 146 . -0.657 5.901 -21.272 1.00 89.08 146 A 1 ATOM 1201 C CD2 . PHE A 0 146 . -0.186 5.066 -19.034 1.00 89.08 146 A 1 ATOM 1202 C CE1 . PHE A 0 146 . 0.556 5.357 -21.731 1.00 89.08 146 A 1 ATOM 1203 C CE2 . PHE A 0 146 . 1.028 4.523 -19.493 1.00 89.08 146 A 1 ATOM 1204 C CZ . PHE A 0 146 . 1.397 4.665 -20.842 1.00 89.08 146 A 1 ATOM 1205 N N . ARG A 0 147 . -0.072 8.950 -19.250 1.00 85.98 147 A 1 ATOM 1206 C CA . ARG A 0 147 . 0.812 9.887 -19.971 1.00 85.98 147 A 1 ATOM 1207 C C . ARG A 0 147 . 2.210 9.345 -20.219 1.00 85.98 147 A 1 ATOM 1208 C CB . ARG A 0 147 . 0.914 11.211 -19.198 1.00 85.98 147 A 1 ATOM 1209 O O . ARG A 0 147 . 2.799 9.640 -21.256 1.00 85.98 147 A 1 ATOM 1210 C CG . ARG A 0 147 . -0.397 11.998 -19.244 1.00 85.98 147 A 1 ATOM 1211 C CD . ARG A 0 147 . -0.243 13.328 -18.510 1.00 85.98 147 A 1 ATOM 1212 N NE . ARG A 0 147 . -1.519 14.061 -18.520 1.00 85.98 147 A 1 ATOM 1213 N NH1 . ARG A 0 147 . -0.668 16.174 -18.278 1.00 85.98 147 A 1 ATOM 1214 N NH2 . ARG A 0 147 . -2.872 15.882 -18.522 1.00 85.98 147 A 1 ATOM 1215 C CZ . ARG A 0 147 . -1.679 15.366 -18.442 1.00 85.98 147 A 1 ATOM 1216 N N . ARG A 0 148 . 2.756 8.588 -19.267 1.00 89.40 148 A 1 ATOM 1217 C CA . ARG A 0 148 . 4.115 8.046 -19.319 1.00 89.40 148 A 1 ATOM 1218 C C . ARG A 0 148 . 4.151 6.664 -18.659 1.00 89.40 148 A 1 ATOM 1219 C CB . ARG A 0 148 . 5.067 9.040 -18.624 1.00 89.40 148 A 1 ATOM 1220 O O . ARG A 0 148 . 3.515 6.491 -17.618 1.00 89.40 148 A 1 ATOM 1221 C CG . ARG A 0 148 . 6.537 8.701 -18.890 1.00 89.40 148 A 1 ATOM 1222 C CD . ARG A 0 148 . 7.488 9.725 -18.270 1.00 89.40 148 A 1 ATOM 1223 N NE . ARG A 0 148 . 8.888 9.362 -18.572 1.00 89.40 148 A 1 ATOM 1224 N NH1 . ARG A 0 148 . 9.757 11.470 -18.890 1.00 89.40 148 A 1 ATOM 1225 N NH2 . ARG A 0 148 . 11.060 9.688 -19.167 1.00 89.40 148 A 1 ATOM 1226 C CZ . ARG A 0 148 . 9.885 10.173 -18.880 1.00 89.40 148 A 1 ATOM 1227 N N . PRO A 0 149 . 4.890 5.687 -19.216 1.00 91.23 149 A 1 ATOM 1228 C CA . PRO A 0 149 . 5.081 4.399 -18.559 1.00 91.23 149 A 1 ATOM 1229 C C . PRO A 0 149 . 5.897 4.560 -17.266 1.00 91.23 149 A 1 ATOM 1230 C CB . PRO A 0 149 . 5.787 3.513 -19.591 1.00 91.23 149 A 1 ATOM 1231 O O . PRO A 0 149 . 6.922 5.243 -17.255 1.00 91.23 149 A 1 ATOM 1232 C CG . PRO A 0 149 . 6.550 4.515 -20.458 1.00 91.23 149 A 1 ATOM 1233 C CD . PRO A 0 149 . 5.614 5.721 -20.483 1.00 91.23 149 A 1 ATOM 1234 N N . ARG A 0 150 . 5.439 3.916 -16.185 1.00 92.32 150 A 1 ATOM 1235 C CA . ARG A 0 150 . 6.096 3.882 -14.860 1.00 92.32 150 A 1 ATOM 1236 C C . ARG A 0 150 . 6.321 2.471 -14.321 1.00 92.32 150 A 1 ATOM 1237 C CB . ARG A 0 150 . 5.313 4.746 -13.855 1.00 92.32 150 A 1 ATOM 1238 O O . ARG A 0 150 . 6.666 2.312 -13.162 1.00 92.32 150 A 1 ATOM 1239 C CG . ARG A 0 150 . 5.614 6.224 -14.081 1.00 92.32 150 A 1 ATOM 1240 C CD . ARG A 0 150 . 5.040 7.084 -12.951 1.00 92.32 150 A 1 ATOM 1241 N NE . ARG A 0 150 . 5.644 8.419 -13.017 1.00 92.32 150 A 1 ATOM 1242 N NH1 . ARG A 0 150 . 7.597 7.950 -11.862 1.00 92.32 150 A 1 ATOM 1243 N NH2 . ARG A 0 150 . 7.352 9.859 -12.920 1.00 92.32 150 A 1 ATOM 1244 C CZ . ARG A 0 150 . 6.846 8.731 -12.581 1.00 92.32 150 A 1 ATOM 1245 N N . GLY A 0 151 . 6.134 1.466 -15.160 1.00 96.81 151 A 1 ATOM 1246 C CA . GLY A 0 151 . 6.333 0.067 -14.825 1.00 96.81 151 A 1 ATOM 1247 C C . GLY A 0 151 . 6.040 -0.809 -16.035 1.00 96.81 151 A 1 ATOM 1248 O O . GLY A 0 151 . 5.891 -0.287 -17.146 1.00 96.81 151 A 1 ATOM 1249 N N . LEU A 0 152 . 5.976 -2.117 -15.821 1.00 98.17 152 A 1 ATOM 1250 C CA . LEU A 0 152 . 5.778 -3.099 -16.884 1.00 98.17 152 A 1 ATOM 1251 C C . LEU A 0 152 . 4.347 -3.634 -16.897 1.00 98.17 152 A 1 ATOM 1252 C CB . LEU A 0 152 . 6.806 -4.235 -16.753 1.00 98.17 152 A 1 ATOM 1253 O O . LEU A 0 152 . 3.717 -3.796 -15.856 1.00 98.17 152 A 1 ATOM 1254 C CG . LEU A 0 152 . 8.270 -3.802 -16.956 1.00 98.17 152 A 1 ATOM 1255 C CD1 . LEU A 0 152 . 9.175 -4.992 -16.655 1.00 98.17 152 A 1 ATOM 1256 C CD2 . LEU A 0 152 . 8.553 -3.326 -18.383 1.00 98.17 152 A 1 ATOM 1257 N N . TYR A 0 153 . 3.875 -3.942 -18.099 1.00 98.12 153 A 1 ATOM 1258 C CA . TYR A 0 153 . 2.644 -4.682 -18.341 1.00 98.12 153 A 1 ATOM 1259 C C . TYR A 0 153 . 3.046 -6.012 -18.971 1.00 98.12 153 A 1 ATOM 1260 C CB . TYR A 0 153 . 1.720 -3.884 -19.269 1.00 98.12 153 A 1 ATOM 1261 O O . TYR A 0 153 . 3.790 -6.014 -19.952 1.00 98.12 153 A 1 ATOM 1262 C CG . TYR A 0 153 . 1.271 -2.545 -18.714 1.00 98.12 153 A 1 ATOM 1263 C CD1 . TYR A 0 153 . 0.016 -2.434 -18.090 1.00 98.12 153 A 1 ATOM 1264 C CD2 . TYR A 0 153 . 2.097 -1.411 -18.840 1.00 98.12 153 A 1 ATOM 1265 C CE1 . TYR A 0 153 . -0.424 -1.192 -17.598 1.00 98.12 153 A 1 ATOM 1266 C CE2 . TYR A 0 153 . 1.665 -0.164 -18.352 1.00 98.12 153 A 1 ATOM 1267 O OH . TYR A 0 153 . -0.046 1.154 -17.318 1.00 98.12 153 A 1 ATOM 1268 C CZ . TYR A 0 153 . 0.396 -0.056 -17.743 1.00 98.12 153 A 1 ATOM 1269 N N . ILE A 0 154 . 2.596 -7.120 -18.393 1.00 98.65 154 A 1 ATOM 1270 C CA . ILE A 0 154 . 2.853 -8.473 -18.894 1.00 98.65 154 A 1 ATOM 1271 C C . ILE A 0 154 . 1.495 -9.132 -19.058 1.00 98.65 154 A 1 ATOM 1272 C CB . ILE A 0 154 . 3.749 -9.266 -17.919 1.00 98.65 154 A 1 ATOM 1273 O O . ILE A 0 154 . 0.757 -9.272 -18.087 1.00 98.65 154 A 1 ATOM 1274 C CG1 . ILE A 0 154 . 5.123 -8.588 -17.708 1.00 98.65 154 A 1 ATOM 1275 C CG2 . ILE A 0 154 . 3.953 -10.709 -18.422 1.00 98.65 154 A 1 ATOM 1276 C CD1 . ILE A 0 154 . 5.891 -9.129 -16.497 1.00 98.65 154 A 1 ATOM 1277 N N . THR A 0 155 . 1.140 -9.516 -20.275 1.00 98.51 155 A 1 ATOM 1278 C CA . THR A 0 155 . -0.149 -10.152 -20.539 1.00 98.51 155 A 1 ATOM 1279 C C . THR A 0 155 . -0.052 -11.672 -20.407 1.00 98.51 155 A 1 ATOM 1280 C CB . THR A 0 155 . -0.719 -9.757 -21.909 1.00 98.51 155 A 1 ATOM 1281 O O . THR A 0 155 . 1.025 -12.263 -20.494 1.00 98.51 155 A 1 ATOM 1282 C CG2 . THR A 0 155 . -0.642 -8.261 -22.223 1.00 98.51 155 A 1 ATOM 1283 O OG1 . THR A 0 155 . -0.034 -10.436 -22.934 1.00 98.51 155 A 1 ATOM 1284 N N . VAL A 0 156 . -1.194 -12.353 -20.311 1.00 97.98 156 A 1 ATOM 1285 C CA . VAL A 0 156 . -1.262 -13.826 -20.421 1.00 97.98 156 A 1 ATOM 1286 C C . VAL A 0 156 . -0.695 -14.373 -21.747 1.00 97.98 156 A 1 ATOM 1287 C CB . VAL A 0 156 . -2.714 -14.278 -20.193 1.00 97.98 156 A 1 ATOM 1288 O O . VAL A 0 156 . -0.296 -15.541 -21.838 1.00 97.98 156 A 1 ATOM 1289 C CG1 . VAL A 0 156 . -3.642 -13.881 -21.352 1.00 97.98 156 A 1 ATOM 1290 C CG2 . VAL A 0 156 . -2.818 -15.786 -19.937 1.00 97.98 156 A 1 ATOM 1291 N N . HIS A 0 157 . -0.625 -13.546 -22.794 1.00 97.84 157 A 1 ATOM 1292 C CA . HIS A 0 157 . -0.010 -13.911 -24.073 1.00 97.84 157 A 1 ATOM 1293 C C . HIS A 0 157 . 1.521 -13.859 -24.030 1.00 97.84 157 A 1 ATOM 1294 C CB . HIS A 0 157 . -0.574 -13.019 -25.185 1.00 97.84 157 A 1 ATOM 1295 O O . HIS A 0 157 . 2.169 -14.520 -24.840 1.00 97.84 157 A 1 ATOM 1296 C CG . HIS A 0 157 . -2.077 -13.079 -25.279 1.00 97.84 157 A 1 ATOM 1297 C CD2 . HIS A 0 157 . -2.941 -12.019 -25.243 1.00 97.84 157 A 1 ATOM 1298 N ND1 . HIS A 0 157 . -2.839 -14.221 -25.384 1.00 97.84 157 A 1 ATOM 1299 C CE1 . HIS A 0 157 . -4.131 -13.857 -25.412 1.00 97.84 157 A 1 ATOM 1300 N NE2 . HIS A 0 157 . -4.241 -12.524 -25.354 1.00 97.84 157 A 1 ATOM 1301 N N . ASP A 0 158 . 2.087 -13.164 -23.044 1.00 98.39 158 A 1 ATOM 1302 C CA . ASP A 0 158 . 3.525 -13.003 -22.846 1.00 98.39 158 A 1 ATOM 1303 C C . ASP A 0 158 . 4.131 -14.056 -21.908 1.00 98.39 158 A 1 ATOM 1304 C CB . ASP A 0 158 . 3.805 -11.608 -22.292 1.00 98.39 158 A 1 ATOM 1305 O O . ASP A 0 158 . 5.330 -14.024 -21.644 1.00 98.39 158 A 1 ATOM 1306 C CG . ASP A 0 158 . 3.297 -10.491 -23.202 1.00 98.39 158 A 1 ATOM 1307 O OD1 . ASP A 0 158 . 3.653 -10.495 -24.398 1.00 98.39 158 A 1 ATOM 1308 O OD2 . ASP A 0 158 . 2.508 -9.656 -22.701 1.00 98.39 158 A 1 ATOM 1309 N N . ARG A 0 159 . 3.333 -15.007 -21.399 1.00 98.03 159 A 1 ATOM 1310 C CA . ARG A 0 159 . 3.741 -15.952 -20.340 1.00 98.03 159 A 1 ATOM 1311 C C . ARG A 0 159 . 4.990 -16.792 -20.643 1.00 98.03 159 A 1 ATOM 1312 C CB . ARG A 0 159 . 2.548 -16.831 -19.931 1.00 98.03 159 A 1 ATOM 1313 O O . ARG A 0 159 . 5.564 -17.346 -19.718 1.00 98.03 159 A 1 ATOM 1314 C CG . ARG A 0 159 . 2.157 -17.851 -21.001 1.00 98.03 159 A 1 ATOM 1315 C CD . ARG A 0 159 . 0.836 -18.532 -20.628 1.00 98.03 159 A 1 ATOM 1316 N NE . ARG A 0 159 . 0.522 -19.587 -21.597 1.00 98.03 159 A 1 ATOM 1317 N NH1 . ARG A 0 159 . -0.142 -18.265 -23.343 1.00 98.03 159 A 1 ATOM 1318 N NH2 . ARG A 0 159 . 0.218 -20.469 -23.644 1.00 98.03 159 A 1 ATOM 1319 C CZ . ARG A 0 159 . 0.192 -19.434 -22.856 1.00 98.03 159 A 1 ATOM 1320 N N . HIS A 0 160 . 5.431 -16.877 -21.901 1.00 98.43 160 A 1 ATOM 1321 C CA . HIS A 0 160 . 6.664 -17.568 -22.314 1.00 98.43 160 A 1 ATOM 1322 C C . HIS A 0 160 . 7.813 -16.623 -22.722 1.00 98.43 160 A 1 ATOM 1323 C CB . HIS A 0 160 . 6.341 -18.551 -23.446 1.00 98.43 160 A 1 ATOM 1324 O O . HIS A 0 160 . 8.861 -17.097 -23.149 1.00 98.43 160 A 1 ATOM 1325 C CG . HIS A 0 160 . 5.229 -19.516 -23.131 1.00 98.43 160 A 1 ATOM 1326 C CD2 . HIS A 0 160 . 4.072 -19.663 -23.843 1.00 98.43 160 A 1 ATOM 1327 N ND1 . HIS A 0 160 . 5.200 -20.445 -22.115 1.00 98.43 160 A 1 ATOM 1328 C CE1 . HIS A 0 160 . 4.059 -21.146 -22.231 1.00 98.43 160 A 1 ATOM 1329 N NE2 . HIS A 0 160 . 3.330 -20.697 -23.271 1.00 98.43 160 A 1 ATOM 1330 N N . HIS A 0 161 . 7.619 -15.306 -22.610 1.00 98.36 161 A 1 ATOM 1331 C CA . HIS A 0 161 . 8.556 -14.252 -23.029 1.00 98.36 161 A 1 ATOM 1332 C C . HIS A 0 161 . 8.791 -13.196 -21.931 1.00 98.36 161 A 1 ATOM 1333 C CB . HIS A 0 161 . 8.060 -13.618 -24.335 1.00 98.36 161 A 1 ATOM 1334 O O . HIS A 0 161 . 9.160 -12.048 -22.189 1.00 98.36 161 A 1 ATOM 1335 C CG . HIS A 0 161 . 8.000 -14.598 -25.475 1.00 98.36 161 A 1 ATOM 1336 C CD2 . HIS A 0 161 . 6.888 -15.000 -26.164 1.00 98.36 161 A 1 ATOM 1337 N ND1 . HIS A 0 161 . 9.072 -15.296 -25.978 1.00 98.36 161 A 1 ATOM 1338 C CE1 . HIS A 0 161 . 8.615 -16.102 -26.949 1.00 98.36 161 A 1 ATOM 1339 N NE2 . HIS A 0 161 . 7.288 -15.955 -27.108 1.00 98.36 161 A 1 ATOM 1340 N N . ILE A 0 162 . 8.531 -13.565 -20.674 1.00 98.62 162 A 1 ATOM 1341 C CA . ILE A 0 162 . 8.673 -12.669 -19.523 1.00 98.62 162 A 1 ATOM 1342 C C . ILE A 0 162 . 10.123 -12.181 -19.350 1.00 98.62 162 A 1 ATOM 1343 C CB . ILE A 0 162 . 8.107 -13.308 -18.235 1.00 98.62 162 A 1 ATOM 1344 O O . ILE A 0 162 . 10.296 -10.980 -19.128 1.00 98.62 162 A 1 ATOM 1345 C CG1 . ILE A 0 162 . 6.634 -13.727 -18.455 1.00 98.62 162 A 1 ATOM 1346 C CG2 . ILE A 0 162 . 8.260 -12.316 -17.068 1.00 98.62 162 A 1 ATOM 1347 C CD1 . ILE A 0 162 . 6.025 -14.444 -17.253 1.00 98.62 162 A 1 ATOM 1348 N N . PRO A 0 163 . 11.176 -13.020 -19.491 1.00 98.40 163 A 1 ATOM 1349 C CA . PRO A 0 163 . 12.559 -12.548 -19.401 1.00 98.40 163 A 1 ATOM 1350 C C . PRO A 0 163 . 12.885 -11.420 -20.392 1.00 98.40 163 A 1 ATOM 1351 C CB . PRO A 0 163 . 13.431 -13.784 -19.655 1.00 98.40 163 A 1 ATOM 1352 O O . PRO A 0 163 . 13.541 -10.441 -20.030 1.00 98.40 163 A 1 ATOM 1353 C CG . PRO A 0 163 . 12.546 -14.941 -19.200 1.00 98.40 163 A 1 ATOM 1354 C CD . PRO A 0 163 . 11.162 -14.474 -19.637 1.00 98.40 163 A 1 ATOM 1355 N N . GLU A 0 164 . 12.398 -11.512 -21.630 1.00 98.35 164 A 1 ATOM 1356 C CA . GLU A 0 164 . 12.560 -10.483 -22.657 1.00 98.35 164 A 1 ATOM 1357 C C . GLU A 0 164 . 11.859 -9.179 -22.266 1.00 98.35 164 A 1 ATOM 1358 C CB . GLU A 0 164 . 12.031 -10.970 -24.019 1.00 98.35 164 A 1 ATOM 1359 O O . GLU A 0 164 . 12.416 -8.099 -22.472 1.00 98.35 164 A 1 ATOM 1360 C CG . GLU A 0 164 . 12.821 -12.142 -24.628 1.00 98.35 164 A 1 ATOM 1361 C CD . GLU A 0 164 . 12.418 -13.543 -24.135 1.00 98.35 164 A 1 ATOM 1362 O OE1 . GLU A 0 164 . 12.890 -14.514 -24.764 1.00 98.35 164 A 1 ATOM 1363 O OE2 . GLU A 0 164 . 11.657 -13.654 -23.149 1.00 98.35 164 A 1 ATOM 1364 N N . ILE A 0 165 . 10.679 -9.263 -21.647 1.00 98.35 165 A 1 ATOM 1365 C CA . ILE A 0 165 . 9.951 -8.084 -21.164 1.00 98.35 165 A 1 ATOM 1366 C C . ILE A 0 165 . 10.669 -7.436 -19.978 1.00 98.35 165 A 1 ATOM 1367 C CB . ILE A 0 165 . 8.481 -8.420 -20.841 1.00 98.35 165 A 1 ATOM 1368 O O . ILE A 0 165 . 10.841 -6.216 -19.974 1.00 98.35 165 A 1 ATOM 1369 C CG1 . ILE A 0 165 . 7.766 -8.837 -22.141 1.00 98.35 165 A 1 ATOM 1370 C CG2 . ILE A 0 165 . 7.782 -7.194 -20.218 1.00 98.35 165 A 1 ATOM 1371 C CD1 . ILE A 0 165 . 6.359 -9.376 -21.910 1.00 98.35 165 A 1 ATOM 1372 N N . LEU A 0 166 . 11.138 -8.221 -19.002 1.00 98.38 166 A 1 ATOM 1373 C CA . LEU A 0 166 . 11.895 -7.705 -17.853 1.00 98.38 166 A 1 ATOM 1374 C C . LEU A 0 166 . 13.188 -6.994 -18.289 1.00 98.38 166 A 1 ATOM 1375 C CB . LEU A 0 166 . 12.213 -8.848 -16.870 1.00 98.38 166 A 1 ATOM 1376 O O . LEU A 0 166 . 13.595 -6.008 -17.674 1.00 98.38 166 A 1 ATOM 1377 C CG . LEU A 0 166 . 11.006 -9.468 -16.138 1.00 98.38 166 A 1 ATOM 1378 C CD1 . LEU A 0 166 . 11.504 -10.544 -15.173 1.00 98.38 166 A 1 ATOM 1379 C CD2 . LEU A 0 166 . 10.203 -8.442 -15.337 1.00 98.38 166 A 1 ATOM 1380 N N . ASN A 0 167 . 13.806 -7.435 -19.389 1.00 97.12 167 A 1 ATOM 1381 C CA . ASN A 0 167 . 14.988 -6.790 -19.965 1.00 97.12 167 A 1 ATOM 1382 C C . ASN A 0 167 . 14.716 -5.412 -20.591 1.00 97.12 167 A 1 ATOM 1383 C CB . ASN A 0 167 . 15.637 -7.753 -20.970 1.00 97.12 167 A 1 ATOM 1384 O O . ASN A 0 167 . 15.667 -4.662 -20.812 1.00 97.12 167 A 1 ATOM 1385 C CG . ASN A 0 167 . 16.374 -8.891 -20.290 1.00 97.12 167 A 1 ATOM 1386 N ND2 . ASN A 0 167 . 16.453 -10.033 -20.931 1.00 97.12 167 A 1 ATOM 1387 O OD1 . ASN A 0 167 . 16.928 -8.756 -19.204 1.00 97.12 167 A 1 ATOM 1388 N N . ASN A 0 168 . 13.452 -5.043 -20.830 1.00 97.40 168 A 1 ATOM 1389 C CA . ASN A 0 168 . 13.093 -3.694 -21.274 1.00 97.40 168 A 1 ATOM 1390 C C . ASN A 0 168 . 13.117 -2.663 -20.133 1.00 97.40 168 A 1 ATOM 1391 C CB . ASN A 0 168 . 11.719 -3.719 -21.962 1.00 97.40 168 A 1 ATOM 1392 O O . ASN A 0 168 . 13.088 -1.459 -20.401 1.00 97.40 168 A 1 ATOM 1393 C CG . ASN A 0 168 . 11.708 -4.549 -23.231 1.00 97.40 168 A 1 ATOM 1394 N ND2 . ASN A 0 168 . 10.649 -5.281 -23.474 1.00 97.40 168 A 1 ATOM 1395 O OD1 . ASN A 0 168 . 12.623 -4.515 -24.036 1.00 97.40 168 A 1 ATOM 1396 N N . TRP A 0 169 . 13.161 -3.096 -18.865 1.00 96.82 169 A 1 ATOM 1397 C CA . TRP A 0 169 . 13.278 -2.172 -17.740 1.00 96.82 169 A 1 ATOM 1398 C C . TRP A 0 169 . 14.696 -1.580 -17.665 1.00 96.82 169 A 1 ATOM 1399 C CB . TRP A 0 169 . 12.892 -2.850 -16.425 1.00 96.82 169 A 1 ATOM 1400 O O . TRP A 0 169 . 15.671 -2.336 -17.669 1.00 96.82 169 A 1 ATOM 1401 C CG . TRP A 0 169 . 12.684 -1.882 -15.302 1.00 96.82 169 A 1 ATOM 1402 C CD1 . TRP A 0 169 . 13.443 -1.775 -14.188 1.00 96.82 169 A 1 ATOM 1403 C CD2 . TRP A 0 169 . 11.650 -0.857 -15.183 1.00 96.82 169 A 1 ATOM 1404 C CE2 . TRP A 0 169 . 11.851 -0.155 -13.957 1.00 96.82 169 A 1 ATOM 1405 C CE3 . TRP A 0 169 . 10.560 -0.453 -15.987 1.00 96.82 169 A 1 ATOM 1406 N NE1 . TRP A 0 169 . 12.949 -0.762 -13.388 1.00 96.82 169 A 1 ATOM 1407 C CH2 . TRP A 0 169 . 9.927 1.255 -14.357 1.00 96.82 169 A 1 ATOM 1408 C CZ2 . TRP A 0 169 . 11.001 0.876 -13.535 1.00 96.82 169 A 1 ATOM 1409 C CZ3 . TRP A 0 169 . 9.715 0.600 -15.586 1.00 96.82 169 A 1 ATOM 1410 N N . PRO A 0 170 . 14.852 -0.243 -17.575 1.00 92.34 170 A 1 ATOM 1411 C CA . PRO A 0 170 . 16.162 0.399 -17.678 1.00 92.34 170 A 1 ATOM 1412 C C . PRO A 0 170 . 17.061 0.168 -16.459 1.00 92.34 170 A 1 ATOM 1413 C CB . PRO A 0 170 . 15.860 1.890 -17.866 1.00 92.34 170 A 1 ATOM 1414 O O . PRO A 0 170 . 18.279 0.304 -16.572 1.00 92.34 170 A 1 ATOM 1415 C CG . PRO A 0 170 . 14.511 2.074 -17.174 1.00 92.34 170 A 1 ATOM 1416 C CD . PRO A 0 170 . 13.802 0.763 -17.492 1.00 92.34 170 A 1 ATOM 1417 N N . GLU A 0 171 . 16.485 -0.153 -15.298 1.00 93.92 171 A 1 ATOM 1418 C CA . GLU A 0 171 . 17.247 -0.306 -14.062 1.00 93.92 171 A 1 ATOM 1419 C C . GLU A 0 171 . 17.757 -1.750 -13.919 1.00 93.92 171 A 1 ATOM 1420 C CB . GLU A 0 171 . 16.436 0.154 -12.841 1.00 93.92 171 A 1 ATOM 1421 O O . GLU A 0 171 . 16.962 -2.695 -13.871 1.00 93.92 171 A 1 ATOM 1422 C CG . GLU A 0 171 . 16.002 1.634 -12.928 1.00 93.92 171 A 1 ATOM 1423 C CD . GLU A 0 171 . 17.173 2.636 -13.003 1.00 93.92 171 A 1 ATOM 1424 O OE1 . GLU A 0 171 . 16.967 3.768 -13.518 1.00 93.92 171 A 1 ATOM 1425 O OE2 . GLU A 0 171 . 18.287 2.291 -12.547 1.00 93.92 171 A 1 ATOM 1426 N N . PRO A 0 172 . 19.086 -1.965 -13.840 1.00 93.23 172 A 1 ATOM 1427 C CA . PRO A 0 172 . 19.646 -3.309 -13.794 1.00 93.23 172 A 1 ATOM 1428 C C . PRO A 0 172 . 19.412 -4.012 -12.453 1.00 93.23 172 A 1 ATOM 1429 C CB . PRO A 0 172 . 21.137 -3.135 -14.094 1.00 93.23 172 A 1 ATOM 1430 O O . PRO A 0 172 . 19.445 -5.244 -12.414 1.00 93.23 172 A 1 ATOM 1431 C CG . PRO A 0 172 . 21.439 -1.722 -13.594 1.00 93.23 172 A 1 ATOM 1432 C CD . PRO A 0 172 . 20.146 -0.967 -13.893 1.00 93.23 172 A 1 ATOM 1433 N N . ILE A 0 173 . 19.201 -3.235 -11.387 1.00 95.26 173 A 1 ATOM 1434 C CA . ILE A 0 173 . 19.042 -3.690 -10.006 1.00 95.26 173 A 1 ATOM 1435 C C . ILE A 0 173 . 17.671 -3.235 -9.511 1.00 95.26 173 A 1 ATOM 1436 C CB . ILE A 0 173 . 20.177 -3.143 -9.104 1.00 95.26 173 A 1 ATOM 1437 O O . ILE A 0 173 . 17.471 -2.064 -9.198 1.00 95.26 173 A 1 ATOM 1438 C CG1 . ILE A 0 173 . 21.568 -3.577 -9.624 1.00 95.26 173 A 1 ATOM 1439 C CG2 . ILE A 0 173 . 19.973 -3.617 -7.649 1.00 95.26 173 A 1 ATOM 1440 C CD1 . ILE A 0 173 . 22.742 -2.918 -8.890 1.00 95.26 173 A 1 ATOM 1441 N N . VAL A 0 174 . 16.754 -4.186 -9.388 1.00 98.24 174 A 1 ATOM 1442 C CA . VAL A 0 174 . 15.457 -4.010 -8.734 1.00 98.24 174 A 1 ATOM 1443 C C . VAL A 0 174 . 15.500 -4.772 -7.414 1.00 98.24 174 A 1 ATOM 1444 C CB . VAL A 0 174 . 14.324 -4.484 -9.655 1.00 98.24 174 A 1 ATOM 1445 O O . VAL A 0 174 . 16.073 -5.856 -7.341 1.00 98.24 174 A 1 ATOM 1446 C CG1 . VAL A 0 174 . 12.956 -4.453 -8.976 1.00 98.24 174 A 1 ATOM 1447 C CG2 . VAL A 0 174 . 14.253 -3.606 -10.914 1.00 98.24 174 A 1 ATOM 1448 N N . LYS A 0 175 . 14.948 -4.178 -6.356 1.00 98.40 175 A 1 ATOM 1449 C CA . LYS A 0 175 . 14.880 -4.790 -5.021 1.00 98.40 175 A 1 ATOM 1450 C C . LYS A 0 175 . 13.454 -4.975 -4.528 1.00 98.40 175 A 1 ATOM 1451 C CB . LYS A 0 175 . 15.661 -3.966 -3.993 1.00 98.40 175 A 1 ATOM 1452 O O . LYS A 0 175 . 13.237 -5.859 -3.712 1.00 98.40 175 A 1 ATOM 1453 C CG . LYS A 0 175 . 17.148 -3.816 -4.332 1.00 98.40 175 A 1 ATOM 1454 C CD . LYS A 0 175 . 17.839 -3.113 -3.164 1.00 98.40 175 A 1 ATOM 1455 C CE . LYS A 0 175 . 19.351 -3.090 -3.381 1.00 98.40 175 A 1 ATOM 1456 N NZ . LYS A 0 175 . 20.021 -2.671 -2.130 1.00 98.40 175 A 1 ATOM 1457 N N . ALA A 0 176 . 12.520 -4.142 -4.984 1.00 98.71 176 A 1 ATOM 1458 C CA . ALA A 0 176 . 11.116 -4.221 -4.616 1.00 98.71 176 A 1 ATOM 1459 C C . ALA A 0 176 . 10.241 -4.141 -5.866 1.00 98.71 176 A 1 ATOM 1460 C CB . ALA A 0 176 . 10.784 -3.108 -3.614 1.00 98.71 176 A 1 ATOM 1461 O O . ALA A 0 176 . 10.303 -3.177 -6.633 1.00 98.71 176 A 1 ATOM 1462 N N . ILE A 0 177 . 9.404 -5.151 -6.038 1.00 98.88 177 A 1 ATOM 1463 C CA . ILE A 0 177 . 8.330 -5.208 -7.015 1.00 98.88 177 A 1 ATOM 1464 C C . ILE A 0 177 . 7.026 -5.208 -6.236 1.00 98.88 177 A 1 ATOM 1465 C CB . ILE A 0 177 . 8.491 -6.447 -7.923 1.00 98.88 177 A 1 ATOM 1466 O O . ILE A 0 177 . 6.862 -5.986 -5.302 1.00 98.88 177 A 1 ATOM 1467 C CG1 . ILE A 0 177 . 9.707 -6.246 -8.850 1.00 98.88 177 A 1 ATOM 1468 C CG2 . ILE A 0 177 . 7.224 -6.706 -8.759 1.00 98.88 177 A 1 ATOM 1469 C CD1 . ILE A 0 177 . 10.195 -7.521 -9.539 1.00 98.88 177 A 1 ATOM 1470 N N . VAL A 0 178 . 6.095 -4.350 -6.636 1.00 98.85 178 A 1 ATOM 1471 C CA . VAL A 0 178 . 4.683 -4.500 -6.275 1.00 98.85 178 A 1 ATOM 1472 C C . VAL A 0 178 . 3.969 -4.875 -7.556 1.00 98.85 178 A 1 ATOM 1473 C CB . VAL A 0 178 . 4.087 -3.234 -5.638 1.00 98.85 178 A 1 ATOM 1474 O O . VAL A 0 178 . 4.195 -4.234 -8.589 1.00 98.85 178 A 1 ATOM 1475 C CG1 . VAL A 0 178 . 2.602 -3.433 -5.311 1.00 98.85 178 A 1 ATOM 1476 C CG2 . VAL A 0 178 . 4.794 -2.875 -4.324 1.00 98.85 178 A 1 ATOM 1477 N N . PHE A 0 179 . 3.140 -5.910 -7.502 1.00 98.73 179 A 1 ATOM 1478 C CA . PHE A 0 179 . 2.394 -6.353 -8.666 1.00 98.73 179 A 1 ATOM 1479 C C . PHE A 0 179 . 0.959 -6.737 -8.335 1.00 98.73 179 A 1 ATOM 1480 C CB . PHE A 0 179 . 3.151 -7.458 -9.415 1.00 98.73 179 A 1 ATOM 1481 O O . PHE A 0 179 . 0.644 -7.127 -7.214 1.00 98.73 179 A 1 ATOM 1482 C CG . PHE A 0 179 . 2.994 -8.847 -8.835 1.00 98.73 179 A 1 ATOM 1483 C CD1 . PHE A 0 179 . 3.520 -9.159 -7.569 1.00 98.73 179 A 1 ATOM 1484 C CD2 . PHE A 0 179 . 2.315 -9.835 -9.569 1.00 98.73 179 A 1 ATOM 1485 C CE1 . PHE A 0 179 . 3.354 -10.448 -7.037 1.00 98.73 179 A 1 ATOM 1486 C CE2 . PHE A 0 179 . 2.221 -11.143 -9.071 1.00 98.73 179 A 1 ATOM 1487 C CZ . PHE A 0 179 . 2.749 -11.446 -7.811 1.00 98.73 179 A 1 ATOM 1488 N N . THR A 0 180 . 0.099 -6.598 -9.338 1.00 98.52 180 A 1 ATOM 1489 C CA . THR A 0 180 . -1.326 -6.926 -9.272 1.00 98.52 180 A 1 ATOM 1490 C C . THR A 0 180 . -1.767 -7.540 -10.595 1.00 98.52 180 A 1 ATOM 1491 C CB . THR A 0 180 . -2.160 -5.677 -8.937 1.00 98.52 180 A 1 ATOM 1492 O O . THR A 0 180 . -1.202 -7.214 -11.645 1.00 98.52 180 A 1 ATOM 1493 C CG2 . THR A 0 180 . -2.173 -4.608 -10.034 1.00 98.52 180 A 1 ATOM 1494 O OG1 . THR A 0 180 . -3.498 -6.046 -8.714 1.00 98.52 180 A 1 ATOM 1495 N N . ASP A 0 181 . -2.787 -8.394 -10.562 1.00 98.07 181 A 1 ATOM 1496 C CA . ASP A 0 181 . -3.512 -8.801 -11.769 1.00 98.07 181 A 1 ATOM 1497 C C . ASP A 0 181 . -4.703 -7.874 -12.087 1.00 98.07 181 A 1 ATOM 1498 C CB . ASP A 0 181 . -3.881 -10.292 -11.696 1.00 98.07 181 A 1 ATOM 1499 O O . ASP A 0 181 . -5.318 -7.982 -13.147 1.00 98.07 181 A 1 ATOM 1500 C CG . ASP A 0 181 . -4.986 -10.655 -10.700 1.00 98.07 181 A 1 ATOM 1501 O OD1 . ASP A 0 181 . -5.584 -9.737 -10.093 1.00 98.07 181 A 1 ATOM 1502 O OD2 . ASP A 0 181 . -5.268 -11.874 -10.611 1.00 98.07 181 A 1 ATOM 1503 N N . GLY A 0 182 . -5.028 -6.934 -11.191 1.00 97.49 182 A 1 ATOM 1504 C CA . GLY A 0 182 . -6.103 -5.959 -11.357 1.00 97.49 182 A 1 ATOM 1505 C C . GLY A 0 182 . -7.511 -6.476 -11.048 1.00 97.49 182 A 1 ATOM 1506 O O . GLY A 0 182 . -8.483 -5.810 -11.418 1.00 97.49 182 A 1 ATOM 1507 N N . GLU A 0 183 . -7.653 -7.658 -10.436 1.00 97.22 183 A 1 ATOM 1508 C CA . GLU A 0 183 . -8.962 -8.286 -10.197 1.00 97.22 183 A 1 ATOM 1509 C C . GLU A 0 183 . -9.744 -7.606 -9.074 1.00 97.22 183 A 1 ATOM 1510 C CB . GLU A 0 183 . -8.779 -9.789 -9.903 1.00 97.22 183 A 1 ATOM 1511 O O . GLU A 0 183 . -10.974 -7.526 -9.137 1.00 97.22 183 A 1 ATOM 1512 C CG . GLU A 0 183 . -10.131 -10.507 -9.747 1.00 97.22 183 A 1 ATOM 1513 C CD . GLU A 0 183 . -10.046 -12.040 -9.716 1.00 97.22 183 A 1 ATOM 1514 O OE1 . GLU A 0 183 . -11.096 -12.677 -9.966 1.00 97.22 183 A 1 ATOM 1515 O OE2 . GLU A 0 183 . -8.974 -12.630 -9.487 1.00 97.22 183 A 1 ATOM 1516 N N . ARG A 0 184 . -9.050 -7.110 -8.048 1.00 94.12 184 A 1 ATOM 1517 C CA . ARG A 0 184 . -9.676 -6.572 -6.842 1.00 94.12 184 A 1 ATOM 1518 C C . ARG A 0 184 . -9.055 -5.241 -6.443 1.00 94.12 184 A 1 ATOM 1519 C CB . ARG A 0 184 . -9.571 -7.629 -5.740 1.00 94.12 184 A 1 ATOM 1520 O O . ARG A 0 184 . -8.575 -5.084 -5.332 1.00 94.12 184 A 1 ATOM 1521 C CG . ARG A 0 184 . -10.506 -7.304 -4.574 1.00 94.12 184 A 1 ATOM 1522 C CD . ARG A 0 184 . -10.086 -8.108 -3.353 1.00 94.12 184 A 1 ATOM 1523 N NE . ARG A 0 184 . -10.947 -7.758 -2.213 1.00 94.12 184 A 1 ATOM 1524 N NH1 . ARG A 0 184 . -10.453 -9.614 -0.986 1.00 94.12 184 A 1 ATOM 1525 N NH2 . ARG A 0 184 . -12.019 -8.219 -0.261 1.00 94.12 184 A 1 ATOM 1526 C CZ . ARG A 0 184 . -11.132 -8.528 -1.166 1.00 94.12 184 A 1 ATOM 1527 N N . ILE A 0 185 . -9.107 -4.262 -7.342 1.00 93.36 185 A 1 ATOM 1528 C CA . ILE A 0 185 . -8.525 -2.950 -7.067 1.00 93.36 185 A 1 ATOM 1529 C C . ILE A 0 185 . -9.299 -2.240 -5.956 1.00 93.36 185 A 1 ATOM 1530 C CB . ILE A 0 185 . -8.384 -2.112 -8.347 1.00 93.36 185 A 1 ATOM 1531 O O . ILE A 0 185 . -10.427 -1.772 -6.168 1.00 93.36 185 A 1 ATOM 1532 C CG1 . ILE A 0 185 . -7.471 -2.802 -9.384 1.00 93.36 185 A 1 ATOM 1533 C CG2 . ILE A 0 185 . -7.851 -0.708 -7.997 1.00 93.36 185 A 1 ATOM 1534 C CD1 . ILE A 0 185 . -6.082 -3.200 -8.860 1.00 93.36 185 A 1 ATOM 1535 N N . LEU A 0 186 . -8.689 -2.126 -4.774 1.00 86.17 186 A 1 ATOM 1536 C CA . LEU A 0 186 . -9.310 -1.584 -3.566 1.00 86.17 186 A 1 ATOM 1537 C C . LEU A 0 186 . -10.717 -2.200 -3.329 1.00 86.17 186 A 1 ATOM 1538 C CB . LEU A 0 186 . -9.307 -0.034 -3.662 1.00 86.17 186 A 1 ATOM 1539 O O . LEU A 0 186 . -10.951 -3.400 -3.456 1.00 86.17 186 A 1 ATOM 1540 C CG . LEU A 0 186 . -7.940 0.629 -3.920 1.00 86.17 186 A 1 ATOM 1541 C CD1 . LEU A 0 186 . -8.158 2.133 -4.130 1.00 86.17 186 A 1 ATOM 1542 C CD2 . LEU A 0 186 . -6.987 0.448 -2.741 1.00 86.17 186 A 1 ATOM 1543 N N . GLY A 0 187 . -11.709 -1.362 -3.008 1.00 82.37 187 A 1 ATOM 1544 C CA . GLY A 0 187 . -13.131 -1.735 -2.980 1.00 82.37 187 A 1 ATOM 1545 C C . GLY A 0 187 . -13.874 -1.506 -4.303 1.00 82.37 187 A 1 ATOM 1546 O O . GLY A 0 187 . -15.105 -1.490 -4.306 1.00 82.37 187 A 1 ATOM 1547 N N . LEU A 0 188 . -13.158 -1.244 -5.402 1.00 88.07 188 A 1 ATOM 1548 C CA . LEU A 0 188 . -13.735 -0.901 -6.711 1.00 88.07 188 A 1 ATOM 1549 C C . LEU A 0 188 . -13.954 -2.134 -7.597 1.00 88.07 188 A 1 ATOM 1550 C CB . LEU A 0 188 . -12.844 0.140 -7.412 1.00 88.07 188 A 1 ATOM 1551 O O . LEU A 0 188 . -14.735 -2.066 -8.544 1.00 88.07 188 A 1 ATOM 1552 C CG . LEU A 0 188 . -12.601 1.420 -6.592 1.00 88.07 188 A 1 ATOM 1553 C CD1 . LEU A 0 188 . -11.580 2.301 -7.302 1.00 88.07 188 A 1 ATOM 1554 C CD2 . LEU A 0 188 . -13.885 2.232 -6.397 1.00 88.07 188 A 1 ATOM 1555 N N . GLY A 0 189 . -13.316 -3.253 -7.251 1.00 92.42 189 A 1 ATOM 1556 C CA . GLY A 0 189 . -13.424 -4.517 -7.966 1.00 92.42 189 A 1 ATOM 1557 C C . GLY A 0 189 . -12.479 -4.585 -9.160 1.00 92.42 189 A 1 ATOM 1558 O O . GLY A 0 189 . -11.378 -4.040 -9.136 1.00 92.42 189 A 1 ATOM 1559 N N . ASP A 0 190 . -12.923 -5.279 -10.197 1.00 96.99 190 A 1 ATOM 1560 C CA . ASP A 0 190 . -12.110 -5.576 -11.365 1.00 96.99 190 A 1 ATOM 1561 C C . ASP A 0 190 . -11.902 -4.334 -12.244 1.00 96.99 190 A 1 ATOM 1562 C CB . ASP A 0 190 . -12.796 -6.723 -12.109 1.00 96.99 190 A 1 ATOM 1563 O O . ASP A 0 190 . -12.844 -3.838 -12.877 1.00 96.99 190 A 1 ATOM 1564 C CG . ASP A 0 190 . -12.024 -7.174 -13.335 1.00 96.99 190 A 1 ATOM 1565 O OD1 . ASP A 0 190 . -11.076 -6.485 -13.787 1.00 96.99 190 A 1 ATOM 1566 O OD2 . ASP A 0 190 . -12.369 -8.245 -13.880 1.00 96.99 190 A 1 ATOM 1567 N N . LEU A 0 191 . -10.652 -3.865 -12.309 1.00 97.24 191 A 1 ATOM 1568 C CA . LEU A 0 191 . -10.222 -2.803 -13.222 1.00 97.24 191 A 1 ATOM 1569 C C . LEU A 0 191 . -9.228 -3.291 -14.298 1.00 97.24 191 A 1 ATOM 1570 C CB . LEU A 0 191 . -9.706 -1.589 -12.422 1.00 97.24 191 A 1 ATOM 1571 O O . LEU A 0 191 . -8.787 -2.499 -15.134 1.00 97.24 191 A 1 ATOM 1572 C CG . LEU A 0 191 . -10.717 -0.937 -11.456 1.00 97.24 191 A 1 ATOM 1573 C CD1 . LEU A 0 191 . -10.081 0.297 -10.809 1.00 97.24 191 A 1 ATOM 1574 C CD2 . LEU A 0 191 . -11.988 -0.444 -12.153 1.00 97.24 191 A 1 ATOM 1575 N N . GLY A 0 192 . -8.872 -4.581 -14.311 1.00 97.74 192 A 1 ATOM 1576 C CA . GLY A 0 192 . -7.862 -5.154 -15.214 1.00 97.74 192 A 1 ATOM 1577 C C . GLY A 0 192 . -6.601 -4.284 -15.300 1.00 97.74 192 A 1 ATOM 1578 O O . GLY A 0 192 . -6.103 -3.811 -14.279 1.00 97.74 192 A 1 ATOM 1579 N N . ALA A 0 193 . -6.137 -3.974 -16.516 1.00 97.61 193 A 1 ATOM 1580 C CA . ALA A 0 193 . -4.947 -3.143 -16.740 1.00 97.61 193 A 1 ATOM 1581 C C . ALA A 0 193 . -4.977 -1.728 -16.129 1.00 97.61 193 A 1 ATOM 1582 C CB . ALA A 0 193 . -4.682 -3.067 -18.244 1.00 97.61 193 A 1 ATOM 1583 O O . ALA A 0 193 . -3.927 -1.117 -15.922 1.00 97.61 193 A 1 ATOM 1584 N N . TYR A 0 194 . -6.154 -1.190 -15.807 1.00 97.18 194 A 1 ATOM 1585 C CA . TYR A 0 194 . -6.257 0.101 -15.125 1.00 97.18 194 A 1 ATOM 1586 C C . TYR A 0 194 . -5.831 0.036 -13.648 1.00 97.18 194 A 1 ATOM 1587 C CB . TYR A 0 194 . -7.682 0.630 -15.267 1.00 97.18 194 A 1 ATOM 1588 O O . TYR A 0 194 . -5.590 1.075 -13.032 1.00 97.18 194 A 1 ATOM 1589 C CG . TYR A 0 194 . -8.100 1.244 -16.592 1.00 97.18 194 A 1 ATOM 1590 C CD1 . TYR A 0 194 . -7.271 1.240 -17.737 1.00 97.18 194 A 1 ATOM 1591 C CD2 . TYR A 0 194 . -9.350 1.889 -16.645 1.00 97.18 194 A 1 ATOM 1592 C CE1 . TYR A 0 194 . -7.690 1.900 -18.908 1.00 97.18 194 A 1 ATOM 1593 C CE2 . TYR A 0 194 . -9.788 2.512 -17.826 1.00 97.18 194 A 1 ATOM 1594 O OH . TYR A 0 194 . -9.385 3.129 -20.095 1.00 97.18 194 A 1 ATOM 1595 C CZ . TYR A 0 194 . -8.959 2.517 -18.961 1.00 97.18 194 A 1 ATOM 1596 N N . GLY A 0 195 . -5.672 -1.168 -13.092 1.00 96.52 195 A 1 ATOM 1597 C CA . GLY A 0 195 . -5.144 -1.401 -11.750 1.00 96.52 195 A 1 ATOM 1598 C C . GLY A 0 195 . -3.688 -0.980 -11.539 1.00 96.52 195 A 1 ATOM 1599 O O . GLY A 0 195 . -3.245 -0.870 -10.399 1.00 96.52 195 A 1 ATOM 1600 N N . MET A 0 196 . -2.950 -0.663 -12.608 1.00 97.08 196 A 1 ATOM 1601 C CA . MET A 0 196 . -1.531 -0.284 -12.556 1.00 97.08 196 A 1 ATOM 1602 C C . MET A 0 196 . -1.234 0.901 -11.619 1.00 97.08 196 A 1 ATOM 1603 C CB . MET A 0 196 . -1.077 0.046 -13.986 1.00 97.08 196 A 1 ATOM 1604 O O . MET A 0 196 . -0.124 1.036 -11.096 1.00 97.08 196 A 1 ATOM 1605 C CG . MET A 0 196 . 0.409 0.391 -14.062 1.00 97.08 196 A 1 ATOM 1606 S SD . MET A 0 196 . 1.502 -0.887 -13.410 1.00 97.08 196 A 1 ATOM 1607 C CE . MET A 0 196 . 3.062 -0.285 -14.063 1.00 97.08 196 A 1 ATOM 1608 N N . GLY A 0 197 . -2.219 1.771 -11.376 1.00 94.97 197 A 1 ATOM 1609 C CA . GLY A 0 197 . -2.079 2.864 -10.415 1.00 94.97 197 A 1 ATOM 1610 C C . GLY A 0 197 . -1.727 2.394 -8.998 1.00 94.97 197 A 1 ATOM 1611 O O . GLY A 0 197 . -1.047 3.131 -8.283 1.00 94.97 197 A 1 ATOM 1612 N N . ILE A 0 198 . -2.115 1.175 -8.611 1.00 95.95 198 A 1 ATOM 1613 C CA . ILE A 0 198 . -1.872 0.627 -7.274 1.00 95.95 198 A 1 ATOM 1614 C C . ILE A 0 198 . -0.398 0.246 -7.064 1.00 95.95 198 A 1 ATOM 1615 C CB . ILE A 0 198 . -2.881 -0.495 -6.949 1.00 95.95 198 A 1 ATOM 1616 O O . ILE A 0 198 . 0.216 0.840 -6.171 1.00 95.95 198 A 1 ATOM 1617 C CG1 . ILE A 0 198 . -4.342 -0.025 -7.022 1.00 95.95 198 A 1 ATOM 1618 C CG2 . ILE A 0 198 . -2.564 -1.094 -5.578 1.00 95.95 198 A 1 ATOM 1619 C CD1 . ILE A 0 198 . -4.733 1.129 -6.095 1.00 95.95 198 A 1 ATOM 1620 N N . PRO A 0 199 . 0.235 -0.611 -7.897 1.00 98.04 199 A 1 ATOM 1621 C CA . PRO A 0 199 . 1.680 -0.826 -7.852 1.00 98.04 199 A 1 ATOM 1622 C C . PRO A 0 199 . 2.515 0.461 -7.852 1.00 98.04 199 A 1 ATOM 1623 C CB . PRO A 0 199 . 1.977 -1.661 -9.097 1.00 98.04 199 A 1 ATOM 1624 O O . PRO A 0 199 . 3.456 0.599 -7.067 1.00 98.04 199 A 1 ATOM 1625 C CG . PRO A 0 199 . 0.743 -2.533 -9.238 1.00 98.04 199 A 1 ATOM 1626 C CD . PRO A 0 199 . -0.367 -1.571 -8.825 1.00 98.04 199 A 1 ATOM 1627 N N . ILE A 0 200 . 2.153 1.435 -8.698 1.00 96.68 200 A 1 ATOM 1628 C CA . ILE A 0 200 . 2.843 2.734 -8.775 1.00 96.68 200 A 1 ATOM 1629 C C . ILE A 0 200 . 2.706 3.506 -7.455 1.00 96.68 200 A 1 ATOM 1630 C CB . ILE A 0 200 . 2.301 3.561 -9.968 1.00 96.68 200 A 1 ATOM 1631 O O . ILE A 0 200 . 3.692 4.043 -6.937 1.00 96.68 200 A 1 ATOM 1632 C CG1 . ILE A 0 200 . 2.671 2.892 -11.313 1.00 96.68 200 A 1 ATOM 1633 C CG2 . ILE A 0 200 . 2.849 5.005 -9.933 1.00 96.68 200 A 1 ATOM 1634 C CD1 . ILE A 0 200 . 1.935 3.488 -12.521 1.00 96.68 200 A 1 ATOM 1635 N N . GLY A 0 201 . 1.487 3.574 -6.913 1.00 95.75 201 A 1 ATOM 1636 C CA . GLY A 0 201 . 1.189 4.258 -5.659 1.00 95.75 201 A 1 ATOM 1637 C C . GLY A 0 201 . 1.942 3.642 -4.481 1.00 95.75 201 A 1 ATOM 1638 O O . GLY A 0 201 . 2.648 4.356 -3.769 1.00 95.75 201 A 1 ATOM 1639 N N . LYS A 0 202 . 1.877 2.314 -4.318 1.00 97.12 202 A 1 ATOM 1640 C CA . LYS A 0 202 . 2.576 1.584 -3.246 1.00 97.12 202 A 1 ATOM 1641 C C . LYS A 0 202 . 4.078 1.806 -3.295 1.00 97.12 202 A 1 ATOM 1642 C CB . LYS A 0 202 . 2.288 0.083 -3.355 1.00 97.12 202 A 1 ATOM 1643 O O . LYS A 0 202 . 4.665 2.185 -2.286 1.00 97.12 202 A 1 ATOM 1644 C CG . LYS A 0 202 . 0.857 -0.286 -2.969 1.00 97.12 202 A 1 ATOM 1645 C CD . LYS A 0 202 . 0.611 -0.339 -1.451 1.00 97.12 202 A 1 ATOM 1646 C CE . LYS A 0 202 . -0.843 -0.777 -1.347 1.00 97.12 202 A 1 ATOM 1647 N NZ . LYS A 0 202 . -1.210 -1.587 -0.170 1.00 97.12 202 A 1 ATOM 1648 N N . LEU A 0 203 . 4.706 1.653 -4.460 1.00 98.25 203 A 1 ATOM 1649 C CA . LEU A 0 203 . 6.151 1.850 -4.581 1.00 98.25 203 A 1 ATOM 1650 C C . LEU A 0 203 . 6.576 3.309 -4.370 1.00 98.25 203 A 1 ATOM 1651 C CB . LEU A 0 203 . 6.629 1.298 -5.925 1.00 98.25 203 A 1 ATOM 1652 O O . LEU A 0 203 . 7.650 3.563 -3.826 1.00 98.25 203 A 1 ATOM 1653 C CG . LEU A 0 203 . 6.683 -0.240 -5.933 1.00 98.25 203 A 1 ATOM 1654 C CD1 . LEU A 0 203 . 6.938 -0.728 -7.347 1.00 98.25 203 A 1 ATOM 1655 C CD2 . LEU A 0 203 . 7.767 -0.825 -5.021 1.00 98.25 203 A 1 ATOM 1656 N N . SER A 0 204 . 5.714 4.276 -4.696 1.00 97.63 204 A 1 ATOM 1657 C CA . SER A 0 204 . 5.954 5.675 -4.319 1.00 97.63 204 A 1 ATOM 1658 C C . SER A 0 204 . 5.946 5.861 -2.793 1.00 97.63 204 A 1 ATOM 1659 C CB . SER A 0 204 . 4.926 6.603 -4.975 1.00 97.63 204 A 1 ATOM 1660 O O . SER A 0 204 . 6.717 6.665 -2.269 1.00 97.63 204 A 1 ATOM 1661 O OG . SER A 0 204 . 4.974 6.494 -6.388 1.00 97.63 204 A 1 ATOM 1662 N N . LEU A 0 205 . 5.129 5.091 -2.063 1.00 97.90 205 A 1 ATOM 1663 C CA . LEU A 0 205 . 5.119 5.072 -0.597 1.00 97.90 205 A 1 ATOM 1664 C C . LEU A 0 205 . 6.308 4.307 0.004 1.00 97.90 205 A 1 ATOM 1665 C CB . LEU A 0 205 . 3.780 4.519 -0.079 1.00 97.90 205 A 1 ATOM 1666 O O . LEU A 0 205 . 6.843 4.757 1.012 1.00 97.90 205 A 1 ATOM 1667 C CG . LEU A 0 205 . 2.530 5.339 -0.446 1.00 97.90 205 A 1 ATOM 1668 C CD1 . LEU A 0 205 . 1.298 4.720 0.213 1.00 97.90 205 A 1 ATOM 1669 C CD2 . LEU A 0 205 . 2.621 6.804 -0.018 1.00 97.90 205 A 1 ATOM 1670 N N . TYR A 0 206 . 6.795 3.234 -0.627 1.00 98.57 206 A 1 ATOM 1671 C CA . TYR A 0 206 . 8.073 2.600 -0.254 1.00 98.57 206 A 1 ATOM 1672 C C . TYR A 0 206 . 9.207 3.634 -0.196 1.00 98.57 206 A 1 ATOM 1673 C CB . TYR A 0 206 . 8.436 1.511 -1.274 1.00 98.57 206 A 1 ATOM 1674 O O . TYR A 0 206 . 9.977 3.687 0.767 1.00 98.57 206 A 1 ATOM 1675 C CG . TYR A 0 206 . 8.015 0.113 -0.902 1.00 98.57 206 A 1 ATOM 1676 C CD1 . TYR A 0 206 . 8.985 -0.812 -0.487 1.00 98.57 206 A 1 ATOM 1677 C CD2 . TYR A 0 206 . 6.675 -0.288 -1.031 1.00 98.57 206 A 1 ATOM 1678 C CE1 . TYR A 0 206 . 8.610 -2.125 -0.161 1.00 98.57 206 A 1 ATOM 1679 C CE2 . TYR A 0 206 . 6.296 -1.600 -0.709 1.00 98.57 206 A 1 ATOM 1680 O OH . TYR A 0 206 . 6.894 -3.758 0.141 1.00 98.57 206 A 1 ATOM 1681 C CZ . TYR A 0 206 . 7.257 -2.510 -0.230 1.00 98.57 206 A 1 ATOM 1682 N N . THR A 0 207 . 9.284 4.505 -1.203 1.00 98.33 207 A 1 ATOM 1683 C CA . THR A 0 207 . 10.286 5.572 -1.247 1.00 98.33 207 A 1 ATOM 1684 C C . THR A 0 207 . 9.989 6.703 -0.267 1.00 98.33 207 A 1 ATOM 1685 C CB . THR A 0 207 . 10.424 6.118 -2.671 1.00 98.33 207 A 1 ATOM 1686 O O . THR A 0 207 . 10.862 7.079 0.520 1.00 98.33 207 A 1 ATOM 1687 C CG2 . THR A 0 207 . 11.509 7.188 -2.753 1.00 98.33 207 A 1 ATOM 1688 O OG1 . THR A 0 207 . 10.779 5.090 -3.563 1.00 98.33 207 A 1 ATOM 1689 N N . ALA A 0 208 . 8.778 7.263 -0.286 1.00 98.12 208 A 1 ATOM 1690 C CA . ALA A 0 208 . 8.456 8.424 0.540 1.00 98.12 208 A 1 ATOM 1691 C C . ALA A 0 208 . 8.474 8.092 2.042 1.00 98.12 208 A 1 ATOM 1692 C CB . ALA A 0 208 . 7.100 8.981 0.099 1.00 98.12 208 A 1 ATOM 1693 O O . ALA A 0 208 . 9.056 8.832 2.837 1.00 98.12 208 A 1 ATOM 1694 N N . LEU A 0 209 . 7.883 6.961 2.426 1.00 98.15 209 A 1 ATOM 1695 C CA . LEU A 0 209 . 7.662 6.612 3.826 1.00 98.15 209 A 1 ATOM 1696 C C . LEU A 0 209 . 8.830 5.832 4.428 1.00 98.15 209 A 1 ATOM 1697 C CB . LEU A 0 209 . 6.337 5.848 3.980 1.00 98.15 209 A 1 ATOM 1698 O O . LEU A 0 209 . 9.143 6.049 5.586 1.00 98.15 209 A 1 ATOM 1699 C CG . LEU A 0 209 . 5.104 6.482 3.301 1.00 98.15 209 A 1 ATOM 1700 C CD1 . LEU A 0 209 . 3.859 5.702 3.710 1.00 98.15 209 A 1 ATOM 1701 C CD2 . LEU A 0 209 . 4.928 7.967 3.623 1.00 98.15 209 A 1 ATOM 1702 N N . ALA A 0 210 . 9.528 4.988 3.664 1.00 98.10 210 A 1 ATOM 1703 C CA . ALA A 0 210 . 10.643 4.199 4.199 1.00 98.10 210 A 1 ATOM 1704 C C . ALA A 0 210 . 11.990 4.447 3.517 1.00 98.10 210 A 1 ATOM 1705 C CB . ALA A 0 210 . 10.249 2.732 4.183 1.00 98.10 210 A 1 ATOM 1706 O O . ALA A 0 210 . 13.003 3.902 3.935 1.00 98.10 210 A 1 ATOM 1707 N N . GLY A 0 211 . 12.058 5.290 2.488 1.00 97.70 211 A 1 ATOM 1708 C CA . GLY A 0 211 . 13.329 5.592 1.835 1.00 97.70 211 A 1 ATOM 1709 C C . GLY A 0 211 . 13.878 4.447 0.985 1.00 97.70 211 A 1 ATOM 1710 O O . GLY A 0 211 . 15.074 4.428 0.708 1.00 97.70 211 A 1 ATOM 1711 N N . VAL A 0 212 . 13.057 3.504 0.518 1.00 98.00 212 A 1 ATOM 1712 C CA . VAL A 0 212 . 13.528 2.573 -0.519 1.00 98.00 212 A 1 ATOM 1713 C C . VAL A 0 212 . 13.780 3.362 -1.802 1.00 98.00 212 A 1 ATOM 1714 C CB . VAL A 0 212 . 12.563 1.400 -0.734 1.00 98.00 212 A 1 ATOM 1715 O O . VAL A 0 212 . 12.903 4.068 -2.295 1.00 98.00 212 A 1 ATOM 1716 C CG1 . VAL A 0 212 . 13.070 0.448 -1.826 1.00 98.00 212 A 1 ATOM 1717 C CG2 . VAL A 0 212 . 12.431 0.610 0.576 1.00 98.00 212 A 1 ATOM 1718 N N . HIS A 0 213 . 15.003 3.296 -2.327 1.00 96.59 213 A 1 ATOM 1719 C CA . HIS A 0 213 . 15.406 4.125 -3.463 1.00 96.59 213 A 1 ATOM 1720 C C . HIS A 0 213 . 14.526 3.857 -4.701 1.00 96.59 213 A 1 ATOM 1721 C CB . HIS A 0 213 . 16.893 3.885 -3.759 1.00 96.59 213 A 1 ATOM 1722 O O . HIS A 0 213 . 14.406 2.697 -5.094 1.00 96.59 213 A 1 ATOM 1723 C CG . HIS A 0 213 . 17.481 4.879 -4.726 1.00 96.59 213 A 1 ATOM 1724 C CD2 . HIS A 0 213 . 18.489 5.769 -4.478 1.00 96.59 213 A 1 ATOM 1725 N ND1 . HIS A 0 213 . 17.069 5.096 -6.018 1.00 96.59 213 A 1 ATOM 1726 C CE1 . HIS A 0 213 . 17.769 6.120 -6.527 1.00 96.59 213 A 1 ATOM 1727 N NE2 . HIS A 0 213 . 18.677 6.532 -5.634 1.00 96.59 213 A 1 ATOM 1728 N N . PRO A 0 214 . 13.995 4.894 -5.382 1.00 96.24 214 A 1 ATOM 1729 C CA . PRO A 0 214 . 13.030 4.728 -6.476 1.00 96.24 214 A 1 ATOM 1730 C C . PRO A 0 214 . 13.562 3.895 -7.652 1.00 96.24 214 A 1 ATOM 1731 C CB . PRO A 0 214 . 12.644 6.149 -6.897 1.00 96.24 214 A 1 ATOM 1732 O O . PRO A 0 214 . 12.840 3.063 -8.183 1.00 96.24 214 A 1 ATOM 1733 C CG . PRO A 0 214 . 13.795 7.024 -6.401 1.00 96.24 214 A 1 ATOM 1734 C CD . PRO A 0 214 . 14.221 6.311 -5.125 1.00 96.24 214 A 1 ATOM 1735 N N . LYS A 0 215 . 14.852 4.021 -8.001 1.00 94.28 215 A 1 ATOM 1736 C CA . LYS A 0 215 . 15.520 3.154 -9.001 1.00 94.28 215 A 1 ATOM 1737 C C . LYS A 0 215 . 15.447 1.643 -8.715 1.00 94.28 215 A 1 ATOM 1738 C CB . LYS A 0 215 . 16.980 3.603 -9.216 1.00 94.28 215 A 1 ATOM 1739 O O . LYS A 0 215 . 15.600 0.843 -9.626 1.00 94.28 215 A 1 ATOM 1740 C CG . LYS A 0 215 . 18.006 2.962 -8.259 1.00 94.28 215 A 1 ATOM 1741 C CD . LYS A 0 215 . 19.378 3.643 -8.357 1.00 94.28 215 A 1 ATOM 1742 C CE . LYS A 0 215 . 20.309 3.161 -7.241 1.00 94.28 215 A 1 ATOM 1743 N NZ . LYS A 0 215 . 21.629 3.837 -7.306 1.00 94.28 215 A 1 ATOM 1744 N N . HIS A 0 216 . 15.249 1.246 -7.457 1.00 97.40 216 A 1 ATOM 1745 C CA . HIS A 0 216 . 15.129 -0.160 -7.065 1.00 97.40 216 A 1 ATOM 1746 C C . HIS A 0 216 . 13.672 -0.647 -7.029 1.00 97.40 216 A 1 ATOM 1747 C CB . HIS A 0 216 . 15.790 -0.383 -5.700 1.00 97.40 216 A 1 ATOM 1748 O O . HIS A 0 216 . 13.434 -1.798 -6.661 1.00 97.40 216 A 1 ATOM 1749 C CG . HIS A 0 216 . 17.246 -0.009 -5.587 1.00 97.40 216 A 1 ATOM 1750 C CD2 . HIS A 0 216 . 18.204 -0.022 -6.565 1.00 97.40 216 A 1 ATOM 1751 N ND1 . HIS A 0 216 . 17.858 0.381 -4.421 1.00 97.40 216 A 1 ATOM 1752 C CE1 . HIS A 0 216 . 19.148 0.632 -4.689 1.00 97.40 216 A 1 ATOM 1753 N NE2 . HIS A 0 216 . 19.412 0.389 -5.979 1.00 97.40 216 A 1 ATOM 1754 N N . CYS A 0 217 . 12.717 0.218 -7.366 1.00 98.31 217 A 1 ATOM 1755 C CA . CYS A 0 217 . 11.292 -0.062 -7.340 1.00 98.31 217 A 1 ATOM 1756 C C . CYS A 0 217 . 10.782 -0.329 -8.761 1.00 98.31 217 A 1 ATOM 1757 C CB . CYS A 0 217 . 10.573 1.136 -6.710 1.00 98.31 217 A 1 ATOM 1758 O O . CYS A 0 217 . 11.019 0.474 -9.664 1.00 98.31 217 A 1 ATOM 1759 S SG . CYS A 0 217 . 11.050 1.359 -4.967 1.00 98.31 217 A 1 ATOM 1760 N N . LEU A 0 218 . 10.044 -1.421 -8.956 1.00 98.58 218 A 1 ATOM 1761 C CA . LEU A 0 218 . 9.457 -1.781 -10.247 1.00 98.58 218 A 1 ATOM 1762 C C . LEU A 0 218 . 7.970 -2.148 -10.092 1.00 98.58 218 A 1 ATOM 1763 C CB . LEU A 0 218 . 10.305 -2.897 -10.869 1.00 98.58 218 A 1 ATOM 1764 O O . LEU A 0 218 . 7.652 -3.224 -9.589 1.00 98.58 218 A 1 ATOM 1765 C CG . LEU A 0 218 . 9.697 -3.580 -12.105 1.00 98.58 218 A 1 ATOM 1766 C CD1 . LEU A 0 218 . 9.271 -2.598 -13.190 1.00 98.58 218 A 1 ATOM 1767 C CD2 . LEU A 0 218 . 10.704 -4.555 -12.710 1.00 98.58 218 A 1 ATOM 1768 N N . PRO A 0 219 . 7.048 -1.270 -10.521 1.00 98.56 219 A 1 ATOM 1769 C CA . PRO A 0 219 . 5.627 -1.591 -10.591 1.00 98.56 219 A 1 ATOM 1770 C C . PRO A 0 219 . 5.351 -2.544 -11.757 1.00 98.56 219 A 1 ATOM 1771 C CB . PRO A 0 219 . 4.911 -0.245 -10.766 1.00 98.56 219 A 1 ATOM 1772 O O . PRO A 0 219 . 5.829 -2.304 -12.871 1.00 98.56 219 A 1 ATOM 1773 C CG . PRO A 0 219 . 5.953 0.815 -10.422 1.00 98.56 219 A 1 ATOM 1774 C CD . PRO A 0 219 . 7.260 0.138 -10.817 1.00 98.56 219 A 1 ATOM 1775 N N . ILE A 0 220 . 4.565 -3.596 -11.532 1.00 98.81 220 A 1 ATOM 1776 C CA . ILE A 0 220 . 4.188 -4.550 -12.584 1.00 98.81 220 A 1 ATOM 1777 C C . ILE A 0 220 . 2.683 -4.798 -12.555 1.00 98.81 220 A 1 ATOM 1778 C CB . ILE A 0 220 . 5.009 -5.859 -12.484 1.00 98.81 220 A 1 ATOM 1779 O O . ILE A 0 220 . 2.090 -4.953 -11.492 1.00 98.81 220 A 1 ATOM 1780 C CG1 . ILE A 0 220 . 6.517 -5.533 -12.590 1.00 98.81 220 A 1 ATOM 1781 C CG2 . ILE A 0 220 . 4.575 -6.875 -13.558 1.00 98.81 220 A 1 ATOM 1782 C CD1 . ILE A 0 220 . 7.462 -6.737 -12.621 1.00 98.81 220 A 1 ATOM 1783 N N . LEU A 0 221 . 2.066 -4.869 -13.730 1.00 98.69 221 A 1 ATOM 1784 C CA . LEU A 0 221 . 0.704 -5.357 -13.887 1.00 98.69 221 A 1 ATOM 1785 C C . LEU A 0 221 . 0.690 -6.621 -14.750 1.00 98.69 221 A 1 ATOM 1786 C CB . LEU A 0 221 . -0.176 -4.224 -14.424 1.00 98.69 221 A 1 ATOM 1787 O O . LEU A 0 221 . 1.239 -6.626 -15.854 1.00 98.69 221 A 1 ATOM 1788 C CG . LEU A 0 221 . -1.641 -4.683 -14.535 1.00 98.69 221 A 1 ATOM 1789 C CD1 . LEU A 0 221 . -2.572 -3.600 -14.010 1.00 98.69 221 A 1 ATOM 1790 C CD2 . LEU A 0 221 . -1.997 -5.017 -15.981 1.00 98.69 221 A 1 ATOM 1791 N N . LEU A 0 222 . 0.039 -7.669 -14.245 1.00 98.73 222 A 1 ATOM 1792 C CA . LEU A 0 222 . -0.204 -8.910 -14.974 1.00 98.73 222 A 1 ATOM 1793 C C . LEU A 0 222 . -1.599 -8.866 -15.603 1.00 98.73 222 A 1 ATOM 1794 C CB . LEU A 0 222 . -0.007 -10.125 -14.053 1.00 98.73 222 A 1 ATOM 1795 O O . LEU A 0 222 . -2.605 -9.085 -14.936 1.00 98.73 222 A 1 ATOM 1796 C CG . LEU A 0 222 . 1.390 -10.231 -13.417 1.00 98.73 222 A 1 ATOM 1797 C CD1 . LEU A 0 222 . 1.510 -11.563 -12.688 1.00 98.73 222 A 1 ATOM 1798 C CD2 . LEU A 0 222 . 2.539 -10.154 -14.422 1.00 98.73 222 A 1 ATOM 1799 N N . ASP A 0 223 . -1.672 -8.553 -16.892 1.00 98.53 223 A 1 ATOM 1800 C CA . ASP A 0 223 . -2.945 -8.418 -17.594 1.00 98.53 223 A 1 ATOM 1801 C C . ASP A 0 223 . -3.459 -9.784 -18.071 1.00 98.53 223 A 1 ATOM 1802 C CB . ASP A 0 223 . -2.830 -7.400 -18.735 1.00 98.53 223 A 1 ATOM 1803 O O . ASP A 0 223 . -2.981 -10.364 -19.051 1.00 98.53 223 A 1 ATOM 1804 C CG . ASP A 0 223 . -4.197 -6.999 -19.297 1.00 98.53 223 A 1 ATOM 1805 O OD1 . ASP A 0 223 . -5.235 -7.484 -18.790 1.00 98.53 223 A 1 ATOM 1806 O OD2 . ASP A 0 223 . -4.210 -6.173 -20.236 1.00 98.53 223 A 1 ATOM 1807 N N . VAL A 0 224 . -4.454 -10.309 -17.362 1.00 98.33 224 A 1 ATOM 1808 C CA . VAL A 0 224 . -5.124 -11.583 -17.675 1.00 98.33 224 A 1 ATOM 1809 C C . VAL A 0 224 . -6.524 -11.379 -18.259 1.00 98.33 224 A 1 ATOM 1810 C CB . VAL A 0 224 . -5.114 -12.532 -16.463 1.00 98.33 224 A 1 ATOM 1811 O O . VAL A 0 224 . -7.298 -12.334 -18.364 1.00 98.33 224 A 1 ATOM 1812 C CG1 . VAL A 0 224 . -3.672 -12.881 -16.074 1.00 98.33 224 A 1 ATOM 1813 C CG2 . VAL A 0 224 . -5.848 -11.933 -15.256 1.00 98.33 224 A 1 ATOM 1814 N N . GLY A 0 225 . -6.851 -10.149 -18.665 1.00 98.17 225 A 1 ATOM 1815 C CA . GLY A 0 225 . -8.180 -9.734 -19.103 1.00 98.17 225 A 1 ATOM 1816 C C . GLY A 0 225 . -9.000 -9.149 -17.958 1.00 98.17 225 A 1 ATOM 1817 O O . GLY A 0 225 . -8.533 -9.040 -16.826 1.00 98.17 225 A 1 ATOM 1818 N N . THR A 0 226 . -10.241 -8.764 -18.253 1.00 98.28 226 A 1 ATOM 1819 C CA . THR A 0 226 . -11.160 -8.179 -17.268 1.00 98.28 226 A 1 ATOM 1820 C C . THR A 0 226 . -12.590 -8.663 -17.467 1.00 98.28 226 A 1 ATOM 1821 C CB . THR A 0 226 . -11.052 -6.645 -17.223 1.00 98.28 226 A 1 ATOM 1822 O O . THR A 0 226 . -13.104 -8.737 -18.584 1.00 98.28 226 A 1 ATOM 1823 C CG2 . THR A 0 226 . -11.407 -5.953 -18.538 1.00 98.28 226 A 1 ATOM 1824 O OG1 . THR A 0 226 . -11.927 -6.114 -16.254 1.00 98.28 226 A 1 ATOM 1825 N N . ASP A 0 227 . -13.259 -8.996 -16.366 1.00 98.00 227 A 1 ATOM 1826 C CA . ASP A 0 227 . -14.673 -9.353 -16.340 1.00 98.00 227 A 1 ATOM 1827 C C . ASP A 0 227 . -15.572 -8.104 -16.334 1.00 98.00 227 A 1 ATOM 1828 C CB . ASP A 0 227 . -14.954 -10.330 -15.181 1.00 98.00 227 A 1 ATOM 1829 O O . ASP A 0 227 . -16.776 -8.207 -16.602 1.00 98.00 227 A 1 ATOM 1830 C CG . ASP A 0 227 . -14.277 -11.700 -15.377 1.00 98.00 227 A 1 ATOM 1831 O OD1 . ASP A 0 227 . -14.120 -12.099 -16.558 1.00 98.00 227 A 1 ATOM 1832 O OD2 . ASP A 0 227 . -13.938 -12.362 -14.363 1.00 98.00 227 A 1 ATOM 1833 N N . ASN A 0 228 . -14.991 -6.914 -16.147 1.00 97.71 228 A 1 ATOM 1834 C CA . ASN A 0 228 . -15.677 -5.631 -16.188 1.00 97.71 228 A 1 ATOM 1835 C C . ASN A 0 228 . -16.115 -5.265 -17.617 1.00 97.71 228 A 1 ATOM 1836 C CB . ASN A 0 228 . -14.760 -4.578 -15.557 1.00 97.71 228 A 1 ATOM 1837 O O . ASN A 0 228 . -15.322 -4.856 -18.467 1.00 97.71 228 A 1 ATOM 1838 C CG . ASN A 0 228 . -15.453 -3.250 -15.349 1.00 97.71 228 A 1 ATOM 1839 N ND2 . ASN A 0 228 . -15.030 -2.503 -14.361 1.00 97.71 228 A 1 ATOM 1840 O OD1 . ASN A 0 228 . -16.375 -2.882 -16.064 1.00 97.71 228 A 1 ATOM 1841 N N . GLN A 0 229 . -17.414 -5.403 -17.891 1.00 97.89 229 A 1 ATOM 1842 C CA . GLN A 0 229 . -17.963 -5.149 -19.222 1.00 97.89 229 A 1 ATOM 1843 C C . GLN A 0 229 . -17.905 -3.670 -19.628 1.00 97.89 229 A 1 ATOM 1844 C CB . GLN A 0 229 . -19.403 -5.685 -19.294 1.00 97.89 229 A 1 ATOM 1845 O O . GLN A 0 229 . -17.797 -3.385 -20.819 1.00 97.89 229 A 1 ATOM 1846 C CG . GLN A 0 229 . -19.922 -5.779 -20.739 1.00 97.89 229 A 1 ATOM 1847 C CD . GLN A 0 229 . -19.056 -6.698 -21.594 1.00 97.89 229 A 1 ATOM 1848 N NE2 . GLN A 0 229 . -18.588 -6.270 -22.745 1.00 97.89 229 A 1 ATOM 1849 O OE1 . GLN A 0 229 . -18.750 -7.819 -21.202 1.00 97.89 229 A 1 ATOM 1850 N N . GLU A 0 230 . -17.956 -2.739 -18.673 1.00 96.81 230 A 1 ATOM 1851 C CA . GLU A 0 230 . -17.839 -1.308 -18.969 1.00 96.81 230 A 1 ATOM 1852 C C . GLU A 0 230 . -16.454 -0.994 -19.540 1.00 96.81 230 A 1 ATOM 1853 C CB . GLU A 0 230 . -18.114 -0.456 -17.719 1.00 96.81 230 A 1 ATOM 1854 O O . GLU A 0 230 . -16.362 -0.328 -20.569 1.00 96.81 230 A 1 ATOM 1855 C CG . GLU A 0 230 . -19.536 -0.652 -17.169 1.00 96.81 230 A 1 ATOM 1856 C CD . GLU A 0 230 . -19.851 0.235 -15.951 1.00 96.81 230 A 1 ATOM 1857 O OE1 . GLU A 0 230 . -21.035 0.228 -15.544 1.00 96.81 230 A 1 ATOM 1858 O OE2 . GLU A 0 230 . -18.934 0.914 -15.436 1.00 96.81 230 A 1 ATOM 1859 N N . LEU A 0 231 . -15.396 -1.564 -18.951 1.00 97.04 231 A 1 ATOM 1860 C CA . LEU A 0 231 . -14.028 -1.421 -19.458 1.00 97.04 231 A 1 ATOM 1861 C C . LEU A 0 231 . -13.829 -2.107 -20.811 1.00 97.04 231 A 1 ATOM 1862 C CB . LEU A 0 231 . -13.024 -1.968 -18.431 1.00 97.04 231 A 1 ATOM 1863 O O . LEU A 0 231 . -13.226 -1.527 -21.709 1.00 97.04 231 A 1 ATOM 1864 C CG . LEU A 0 231 . -12.960 -1.169 -17.121 1.00 97.04 231 A 1 ATOM 1865 C CD1 . LEU A 0 231 . -11.896 -1.774 -16.214 1.00 97.04 231 A 1 ATOM 1866 C CD2 . LEU A 0 231 . -12.599 0.302 -17.334 1.00 97.04 231 A 1 ATOM 1867 N N . LEU A 0 232 . -14.381 -3.308 -21.009 1.00 97.61 232 A 1 ATOM 1868 C CA . LEU A 0 232 . -14.306 -3.983 -22.313 1.00 97.61 232 A 1 ATOM 1869 C C . LEU A 0 232 . -14.985 -3.176 -23.431 1.00 97.61 232 A 1 ATOM 1870 C CB . LEU A 0 232 . -14.943 -5.376 -22.219 1.00 97.61 232 A 1 ATOM 1871 O O . LEU A 0 232 . -14.524 -3.202 -24.576 1.00 97.61 232 A 1 ATOM 1872 C CG . LEU A 0 232 . -14.158 -6.394 -21.377 1.00 97.61 232 A 1 ATOM 1873 C CD1 . LEU A 0 232 . -14.961 -7.695 -21.334 1.00 97.61 232 A 1 ATOM 1874 C CD2 . LEU A 0 232 . -12.777 -6.700 -21.960 1.00 97.61 232 A 1 ATOM 1875 N N . ASN A 0 233 . -16.058 -2.458 -23.093 1.00 96.71 233 A 1 ATOM 1876 C CA . ASN A 0 233 . -16.797 -1.595 -24.011 1.00 96.71 233 A 1 ATOM 1877 C C . ASN A 0 233 . -16.150 -0.210 -24.190 1.00 96.71 233 A 1 ATOM 1878 C CB . ASN A 0 233 . -18.239 -1.456 -23.497 1.00 96.71 233 A 1 ATOM 1879 O O . ASN A 0 233 . -16.479 0.484 -25.153 1.00 96.71 233 A 1 ATOM 1880 C CG . ASN A 0 233 . -19.056 -2.736 -23.532 1.00 96.71 233 A 1 ATOM 1881 N ND2 . ASN A 0 233 . -20.208 -2.722 -22.903 1.00 96.71 233 A 1 ATOM 1882 O OD1 . ASN A 0 233 . -18.725 -3.750 -24.127 1.00 96.71 233 A 1 ATOM 1883 N N . ASP A 0 234 . -15.247 0.205 -23.296 1.00 95.70 234 A 1 ATOM 1884 C CA . ASP A 0 234 . -14.578 1.503 -23.363 1.00 95.70 234 A 1 ATOM 1885 C C . ASP A 0 234 . -13.569 1.522 -24.532 1.00 95.70 234 A 1 ATOM 1886 C CB . ASP A 0 234 . -13.925 1.844 -22.008 1.00 95.70 234 A 1 ATOM 1887 O O . ASP A 0 234 . -12.611 0.735 -24.546 1.00 95.70 234 A 1 ATOM 1888 C CG . ASP A 0 234 . -13.189 3.193 -21.982 1.00 95.70 234 A 1 ATOM 1889 O OD1 . ASP A 0 234 . -13.132 3.862 -23.040 1.00 95.70 234 A 1 ATOM 1890 O OD2 . ASP A 0 234 . -12.635 3.546 -20.916 1.00 95.70 234 A 1 ATOM 1891 N N . PRO A 0 235 . -13.727 2.408 -25.535 1.00 94.27 235 A 1 ATOM 1892 C CA . PRO A 0 235 . -12.819 2.489 -26.678 1.00 94.27 235 A 1 ATOM 1893 C C . PRO A 0 235 . -11.385 2.884 -26.304 1.00 94.27 235 A 1 ATOM 1894 C CB . PRO A 0 235 . -13.447 3.524 -27.615 1.00 94.27 235 A 1 ATOM 1895 O O . PRO A 0 235 . -10.475 2.575 -27.072 1.00 94.27 235 A 1 ATOM 1896 C CG . PRO A 0 235 . -14.251 4.418 -26.674 1.00 94.27 235 A 1 ATOM 1897 C CD . PRO A 0 235 . -14.769 3.420 -25.647 1.00 94.27 235 A 1 ATOM 1898 N N . VAL A 0 236 . -11.157 3.522 -25.149 1.00 94.46 236 A 1 ATOM 1899 C CA . VAL A 0 236 . -9.809 3.913 -24.697 1.00 94.46 236 A 1 ATOM 1900 C C . VAL A 0 236 . -9.209 2.972 -23.651 1.00 94.46 236 A 1 ATOM 1901 C CB . VAL A 0 236 . -9.721 5.391 -24.274 1.00 94.46 236 A 1 ATOM 1902 O O . VAL A 0 236 . -8.107 3.234 -23.174 1.00 94.46 236 A 1 ATOM 1903 C CG1 . VAL A 0 236 . -10.121 6.318 -25.430 1.00 94.46 236 A 1 ATOM 1904 C CG2 . VAL A 0 236 . -10.562 5.746 -23.046 1.00 94.46 236 A 1 ATOM 1905 N N . TYR A 0 237 . -9.875 1.855 -23.328 1.00 96.29 237 A 1 ATOM 1906 C CA . TYR A 0 237 . -9.283 0.814 -22.486 1.00 96.29 237 A 1 ATOM 1907 C C . TYR A 0 237 . -7.967 0.293 -23.070 1.00 96.29 237 A 1 ATOM 1908 C CB . TYR A 0 237 . -10.273 -0.322 -22.228 1.00 96.29 237 A 1 ATOM 1909 O O . TYR A 0 237 . -7.901 -0.081 -24.246 1.00 96.29 237 A 1 ATOM 1910 C CG . TYR A 0 237 . -9.739 -1.374 -21.274 1.00 96.29 237 A 1 ATOM 1911 C CD1 . TYR A 0 237 . -9.495 -2.691 -21.712 1.00 96.29 237 A 1 ATOM 1912 C CD2 . TYR A 0 237 . -9.485 -1.022 -19.936 1.00 96.29 237 A 1 ATOM 1913 C CE1 . TYR A 0 237 . -9.028 -3.659 -20.802 1.00 96.29 237 A 1 ATOM 1914 C CE2 . TYR A 0 237 . -9.002 -1.979 -19.028 1.00 96.29 237 A 1 ATOM 1915 O OH . TYR A 0 237 . -8.381 -4.228 -18.560 1.00 96.29 237 A 1 ATOM 1916 C CZ . TYR A 0 237 . -8.789 -3.303 -19.459 1.00 96.29 237 A 1 ATOM 1917 N N . THR A 0 238 . -6.931 0.282 -22.228 1.00 95.00 238 A 1 ATOM 1918 C CA . THR A 0 238 . -5.538 -0.006 -22.601 1.00 95.00 238 A 1 ATOM 1919 C C . THR A 0 238 . -5.093 -1.436 -22.286 1.00 95.00 238 A 1 ATOM 1920 C CB . THR A 0 238 . -4.574 0.992 -21.932 1.00 95.00 238 A 1 ATOM 1921 O O . THR A 0 238 . -3.946 -1.767 -22.565 1.00 95.00 238 A 1 ATOM 1922 C CG2 . THR A 0 238 . -4.818 2.435 -22.373 1.00 95.00 238 A 1 ATOM 1923 O OG1 . THR A 0 238 . -4.719 0.956 -20.527 1.00 95.00 238 A 1 ATOM 1924 N N . GLY A 0 239 . -5.958 -2.263 -21.689 1.00 97.11 239 A 1 ATOM 1925 C CA . GLY A 0 239 . -5.691 -3.684 -21.435 1.00 97.11 239 A 1 ATOM 1926 C C . GLY A 0 239 . -6.203 -4.607 -22.541 1.00 97.11 239 A 1 ATOM 1927 O O . GLY A 0 239 . -6.834 -4.166 -23.511 1.00 97.11 239 A 1 ATOM 1928 N N . ILE A 0 240 . -5.965 -5.909 -22.387 1.00 97.53 240 A 1 ATOM 1929 C CA . ILE A 0 240 . -6.442 -6.930 -23.325 1.00 97.53 240 A 1 ATOM 1930 C C . ILE A 0 240 . -7.969 -7.068 -23.263 1.00 97.53 240 A 1 ATOM 1931 C CB . ILE A 0 240 . -5.698 -8.274 -23.172 1.00 97.53 240 A 1 ATOM 1932 O O . ILE A 0 240 . -8.595 -7.070 -22.203 1.00 97.53 240 A 1 ATOM 1933 C CG1 . ILE A 0 240 . -6.046 -9.005 -21.860 1.00 97.53 240 A 1 ATOM 1934 C CG2 . ILE A 0 240 . -4.185 -8.050 -23.367 1.00 97.53 240 A 1 ATOM 1935 C CD1 . ILE A 0 240 . -5.108 -10.178 -21.560 1.00 97.53 240 A 1 ATOM 1936 N N . ARG A 0 241 . -8.604 -7.166 -24.437 1.00 96.92 241 A 1 ATOM 1937 C CA . ARG A 0 241 . -10.067 -7.074 -24.590 1.00 96.92 241 A 1 ATOM 1938 C C . ARG A 0 241 . -10.751 -8.439 -24.575 1.00 96.92 241 A 1 ATOM 1939 C CB . ARG A 0 241 . -10.432 -6.225 -25.816 1.00 96.92 241 A 1 ATOM 1940 O O . ARG A 0 241 . -11.443 -8.806 -25.523 1.00 96.92 241 A 1 ATOM 1941 C CG . ARG A 0 241 . -10.017 -4.763 -25.629 1.00 96.92 241 A 1 ATOM 1942 C CD . ARG A 0 241 . -10.478 -3.930 -26.827 1.00 96.92 241 A 1 ATOM 1943 N NE . ARG A 0 241 . -10.136 -2.515 -26.625 1.00 96.92 241 A 1 ATOM 1944 N NH1 . ARG A 0 241 . -12.172 -1.739 -25.823 1.00 96.92 241 A 1 ATOM 1945 N NH2 . ARG A 0 241 . -10.434 -0.391 -25.908 1.00 96.92 241 A 1 ATOM 1946 C CZ . ARG A 0 241 . -10.918 -1.570 -26.137 1.00 96.92 241 A 1 ATOM 1947 N N . HIS A 0 242 . -10.568 -9.185 -23.494 1.00 97.54 242 A 1 ATOM 1948 C CA . HIS A 0 242 . -11.325 -10.406 -23.225 1.00 97.54 242 A 1 ATOM 1949 C C . HIS A 0 242 . -11.588 -10.585 -21.724 1.00 97.54 242 A 1 ATOM 1950 C CB . HIS A 0 242 . -10.618 -11.622 -23.849 1.00 97.54 242 A 1 ATOM 1951 O O . HIS A 0 242 . -10.972 -9.926 -20.887 1.00 97.54 242 A 1 ATOM 1952 C CG . HIS A 0 242 . -9.237 -11.892 -23.313 1.00 97.54 242 A 1 ATOM 1953 C CD2 . HIS A 0 242 . -8.066 -11.837 -24.018 1.00 97.54 242 A 1 ATOM 1954 N ND1 . HIS A 0 242 . -8.914 -12.284 -22.033 1.00 97.54 242 A 1 ATOM 1955 C CE1 . HIS A 0 242 . -7.587 -12.440 -21.962 1.00 97.54 242 A 1 ATOM 1956 N NE2 . HIS A 0 242 . -7.034 -12.208 -23.159 1.00 97.54 242 A 1 ATOM 1957 N N . LYS A 0 243 . -12.515 -11.492 -21.396 1.00 98.32 243 A 1 ATOM 1958 C CA . LYS A 0 243 . -12.808 -11.906 -20.014 1.00 98.32 243 A 1 ATOM 1959 C C . LYS A 0 243 . -11.590 -12.542 -19.349 1.00 98.32 243 A 1 ATOM 1960 C CB . LYS A 0 243 . -14.008 -12.869 -19.990 1.00 98.32 243 A 1 ATOM 1961 O O . LYS A 0 243 . -10.697 -13.016 -20.055 1.00 98.32 243 A 1 ATOM 1962 C CG . LYS A 0 243 . -15.335 -12.221 -20.420 1.00 98.32 243 A 1 ATOM 1963 C CD . LYS A 0 243 . -15.764 -11.109 -19.455 1.00 98.32 243 A 1 ATOM 1964 C CE . LYS A 0 243 . -17.079 -10.464 -19.884 1.00 98.32 243 A 1 ATOM 1965 N NZ . LYS A 0 243 . -17.319 -9.204 -19.143 1.00 98.32 243 A 1 ATOM 1966 N N . ARG A 0 244 . -11.553 -12.553 -18.014 1.00 97.97 244 A 1 ATOM 1967 C CA . ARG A 0 244 . -10.397 -13.067 -17.269 1.00 97.97 244 A 1 ATOM 1968 C C . ARG A 0 244 . -10.089 -14.516 -17.628 1.00 97.97 244 A 1 ATOM 1969 C CB . ARG A 0 244 . -10.611 -12.953 -15.756 1.00 97.97 244 A 1 ATOM 1970 O O . ARG A 0 244 . -10.980 -15.366 -17.639 1.00 97.97 244 A 1 ATOM 1971 C CG . ARG A 0 244 . -10.379 -11.523 -15.270 1.00 97.97 244 A 1 ATOM 1972 C CD . ARG A 0 244 . -10.340 -11.465 -13.733 1.00 97.97 244 A 1 ATOM 1973 N NE . ARG A 0 244 . -9.192 -10.688 -13.237 1.00 97.97 244 A 1 ATOM 1974 N NH1 . ARG A 0 244 . -9.780 -8.708 -14.143 1.00 97.97 244 A 1 ATOM 1975 N NH2 . ARG A 0 244 . -7.847 -8.860 -13.166 1.00 97.97 244 A 1 ATOM 1976 C CZ . ARG A 0 244 . -8.939 -9.432 -13.518 1.00 97.97 244 A 1 ATOM 1977 N N . ILE A 0 245 . -8.815 -14.806 -17.865 1.00 97.49 245 A 1 ATOM 1978 C CA . ILE A 0 245 . -8.325 -16.181 -17.974 1.00 97.49 245 A 1 ATOM 1979 C C . ILE A 0 245 . -8.161 -16.761 -16.570 1.00 97.49 245 A 1 ATOM 1980 C CB . ILE A 0 245 . -7.019 -16.242 -18.787 1.00 97.49 245 A 1 ATOM 1981 O O . ILE A 0 245 . -7.537 -16.147 -15.709 1.00 97.49 245 A 1 ATOM 1982 C CG1 . ILE A 0 245 . -7.188 -15.664 -20.209 1.00 97.49 245 A 1 ATOM 1983 C CG2 . ILE A 0 245 . -6.484 -17.679 -18.872 1.00 97.49 245 A 1 ATOM 1984 C CD1 . ILE A 0 245 . -8.247 -16.323 -21.107 1.00 97.49 245 A 1 ATOM 1985 N N . ARG A 0 246 . -8.745 -17.942 -16.349 1.00 95.75 246 A 1 ATOM 1986 C CA . ARG A 0 246 . -8.749 -18.653 -15.055 1.00 95.75 246 A 1 ATOM 1987 C C . ARG A 0 246 . -8.358 -20.125 -15.173 1.00 95.75 246 A 1 ATOM 1988 C CB . ARG A 0 246 . -10.131 -18.528 -14.395 1.00 95.75 246 A 1 ATOM 1989 O O . ARG A 0 246 . -8.518 -20.881 -14.225 1.00 95.75 246 A 1 ATOM 1990 C CG . ARG A 0 246 . -10.543 -17.071 -14.179 1.00 95.75 246 A 1 ATOM 1991 C CD . ARG A 0 246 . -11.841 -17.004 -13.376 1.00 95.75 246 A 1 ATOM 1992 N NE . ARG A 0 246 . -12.262 -15.608 -13.182 1.00 95.75 246 A 1 ATOM 1993 N NH1 . ARG A 0 246 . -10.721 -14.968 -11.572 1.00 95.75 246 A 1 ATOM 1994 N NH2 . ARG A 0 246 . -12.306 -13.569 -12.217 1.00 95.75 246 A 1 ATOM 1995 C CZ . ARG A 0 246 . -11.756 -14.736 -12.330 1.00 95.75 246 A 1 ATOM 1996 N N . ASP A 0 247 . -7.931 -20.532 -16.360 1.00 96.09 247 A 1 ATOM 1997 C CA . ASP A 0 247 . -7.442 -21.880 -16.622 1.00 96.09 247 A 1 ATOM 1998 C C . ASP A 0 247 . -5.936 -21.978 -16.328 1.00 96.09 247 A 1 ATOM 1999 C CB . ASP A 0 247 . -7.841 -22.270 -18.053 1.00 96.09 247 A 1 ATOM 2000 O O . ASP A 0 247 . -5.338 -21.052 -15.772 1.00 96.09 247 A 1 ATOM 2001 C CG . ASP A 0 247 . -7.244 -21.387 -19.146 1.00 96.09 247 A 1 ATOM 2002 O OD1 . ASP A 0 247 . -6.121 -20.851 -19.019 1.00 96.09 247 A 1 ATOM 2003 O OD2 . ASP A 0 247 . -7.955 -21.138 -20.142 1.00 96.09 247 A 1 ATOM 2004 N N . GLU A 0 248 . -5.311 -23.091 -16.709 1.00 97.50 248 A 1 ATOM 2005 C CA . GLU A 0 248 . -3.899 -23.381 -16.447 1.00 97.50 248 A 1 ATOM 2006 C C . GLU A 0 248 . -2.931 -22.294 -16.940 1.00 97.50 248 A 1 ATOM 2007 C CB . GLU A 0 248 . -3.525 -24.750 -17.051 1.00 97.50 248 A 1 ATOM 2008 O O . GLU A 0 248 . -1.838 -22.145 -16.392 1.00 97.50 248 A 1 ATOM 2009 C CG . GLU A 0 248 . -3.618 -24.883 -18.590 1.00 97.50 248 A 1 ATOM 2010 C CD . GLU A 0 248 . -5.021 -25.170 -19.157 1.00 97.50 248 A 1 ATOM 2011 O OE1 . GLU A 0 248 . -5.108 -25.373 -20.389 1.00 97.50 248 A 1 ATOM 2012 O OE2 . GLU A 0 248 . -6.001 -25.192 -18.376 1.00 97.50 248 A 1 ATOM 2013 N N . ARG A 0 249 . -3.332 -21.484 -17.929 1.00 98.09 249 A 1 ATOM 2014 C CA . ARG A 0 249 . -2.501 -20.396 -18.461 1.00 98.09 249 A 1 ATOM 2015 C C . ARG A 0 249 . -2.301 -19.272 -17.447 1.00 98.09 249 A 1 ATOM 2016 C CB . ARG A 0 249 . -3.134 -19.826 -19.732 1.00 98.09 249 A 1 ATOM 2017 O O . ARG A 0 249 . -1.290 -18.578 -17.528 1.00 98.09 249 A 1 ATOM 2018 C CG . ARG A 0 249 . -3.310 -20.875 -20.839 1.00 98.09 249 A 1 ATOM 2019 C CD . ARG A 0 249 . -4.078 -20.286 -22.024 1.00 98.09 249 A 1 ATOM 2020 N NE . ARG A 0 249 . -5.497 -20.047 -21.693 1.00 98.09 249 A 1 ATOM 2021 N NH1 . ARG A 0 249 . -6.061 -18.824 -23.544 1.00 98.09 249 A 1 ATOM 2022 N NH2 . ARG A 0 249 . -7.634 -19.380 -22.087 1.00 98.09 249 A 1 ATOM 2023 C CZ . ARG A 0 249 . -6.388 -19.421 -22.431 1.00 98.09 249 A 1 ATOM 2024 N N . TYR A 0 250 . -3.244 -19.078 -16.520 1.00 98.27 250 A 1 ATOM 2025 C CA . TYR A 0 250 . -3.089 -18.120 -15.422 1.00 98.27 250 A 1 ATOM 2026 C C . TYR A 0 250 . -1.962 -18.570 -14.489 1.00 98.27 250 A 1 ATOM 2027 C CB . TYR A 0 250 . -4.414 -17.966 -14.656 1.00 98.27 250 A 1 ATOM 2028 O O . TYR A 0 250 . -1.033 -17.812 -14.228 1.00 98.27 250 A 1 ATOM 2029 C CG . TYR A 0 250 . -4.341 -16.991 -13.491 1.00 98.27 250 A 1 ATOM 2030 C CD1 . TYR A 0 250 . -3.878 -17.423 -12.229 1.00 98.27 250 A 1 ATOM 2031 C CD2 . TYR A 0 250 . -4.723 -15.647 -13.666 1.00 98.27 250 A 1 ATOM 2032 C CE1 . TYR A 0 250 . -3.777 -16.508 -11.162 1.00 98.27 250 A 1 ATOM 2033 C CE2 . TYR A 0 250 . -4.625 -14.732 -12.597 1.00 98.27 250 A 1 ATOM 2034 O OH . TYR A 0 250 . -4.083 -14.285 -10.297 1.00 98.27 250 A 1 ATOM 2035 C CZ . TYR A 0 250 . -4.147 -15.157 -11.341 1.00 98.27 250 A 1 ATOM 2036 N N . ASP A 0 251 . -2.001 -19.824 -14.038 1.00 98.19 251 A 1 ATOM 2037 C CA . ASP A 0 251 . -0.982 -20.360 -13.134 1.00 98.19 251 A 1 ATOM 2038 C C . ASP A 0 251 . 0.393 -20.469 -13.804 1.00 98.19 251 A 1 ATOM 2039 C CB . ASP A 0 251 . -1.436 -21.726 -12.607 1.00 98.19 251 A 1 ATOM 2040 O O . ASP A 0 251 . 1.408 -20.220 -13.156 1.00 98.19 251 A 1 ATOM 2041 C CG . ASP A 0 251 . -2.560 -21.621 -11.577 1.00 98.19 251 A 1 ATOM 2042 O OD1 . ASP A 0 251 . -2.576 -20.646 -10.788 1.00 98.19 251 A 1 ATOM 2043 O OD2 . ASP A 0 251 . -3.349 -22.576 -11.461 1.00 98.19 251 A 1 ATOM 2044 N N . GLU A 0 252 . 0.435 -20.787 -15.100 1.00 98.48 252 A 1 ATOM 2045 C CA . GLU A 0 252 . 1.667 -20.772 -15.893 1.00 98.48 252 A 1 ATOM 2046 C C . GLU A 0 252 . 2.262 -19.358 -16.005 1.00 98.48 252 A 1 ATOM 2047 C CB . GLU A 0 252 . 1.370 -21.375 -17.276 1.00 98.48 252 A 1 ATOM 2048 O O . GLU A 0 252 . 3.475 -19.192 -15.883 1.00 98.48 252 A 1 ATOM 2049 C CG . GLU A 0 252 . 2.627 -21.492 -18.146 1.00 98.48 252 A 1 ATOM 2050 C CD . GLU A 0 252 . 2.348 -22.208 -19.473 1.00 98.48 252 A 1 ATOM 2051 O OE1 . GLU A 0 252 . 3.073 -23.177 -19.781 1.00 98.48 252 A 1 ATOM 2052 O OE2 . GLU A 0 252 . 1.484 -21.726 -20.248 1.00 98.48 252 A 1 ATOM 2053 N N . LEU A 0 253 . 1.426 -18.325 -16.183 1.00 98.73 253 A 1 ATOM 2054 C CA . LEU A 0 253 . 1.876 -16.931 -16.175 1.00 98.73 253 A 1 ATOM 2055 C C . LEU A 0 253 . 2.515 -16.555 -14.835 1.00 98.73 253 A 1 ATOM 2056 C CB . LEU A 0 253 . 0.700 -15.996 -16.526 1.00 98.73 253 A 1 ATOM 2057 O O . LEU A 0 253 . 3.604 -15.981 -14.839 1.00 98.73 253 A 1 ATOM 2058 C CG . LEU A 0 253 . 1.017 -14.492 -16.393 1.00 98.73 253 A 1 ATOM 2059 C CD1 . LEU A 0 253 . 2.022 -14.021 -17.441 1.00 98.73 253 A 1 ATOM 2060 C CD2 . LEU A 0 253 . -0.260 -13.671 -16.542 1.00 98.73 253 A 1 ATOM 2061 N N . ILE A 0 254 . 1.859 -16.864 -13.710 1.00 98.53 254 A 1 ATOM 2062 C CA . ILE A 0 254 . 2.392 -16.521 -12.384 1.00 98.53 254 A 1 ATOM 2063 C C . ILE A 0 254 . 3.698 -17.276 -12.114 1.00 98.53 254 A 1 ATOM 2064 C CB . ILE A 0 254 . 1.365 -16.763 -11.254 1.00 98.53 254 A 1 ATOM 2065 O O . ILE A 0 254 . 4.667 -16.660 -11.677 1.00 98.53 254 A 1 ATOM 2066 C CG1 . ILE A 0 254 . 0.018 -16.028 -11.440 1.00 98.53 254 A 1 ATOM 2067 C CG2 . ILE A 0 254 . 1.982 -16.338 -9.908 1.00 98.53 254 A 1 ATOM 2068 C CD1 . ILE A 0 254 . 0.099 -14.501 -11.507 1.00 98.53 254 A 1 ATOM 2069 N N . GLU A 0 255 . 3.764 -18.575 -12.414 1.00 98.55 255 A 1 ATOM 2070 C CA . GLU A 0 255 . 4.980 -19.371 -12.210 1.00 98.55 255 A 1 ATOM 2071 C C . GLU A 0 255 . 6.163 -18.810 -13.004 1.00 98.55 255 A 1 ATOM 2072 C CB . GLU A 0 255 . 4.712 -20.834 -12.604 1.00 98.55 255 A 1 ATOM 2073 O O . GLU A 0 255 . 7.209 -18.498 -12.431 1.00 98.55 255 A 1 ATOM 2074 C CG . GLU A 0 255 . 5.876 -21.773 -12.242 1.00 98.55 255 A 1 ATOM 2075 C CD . GLU A 0 255 . 6.111 -21.851 -10.726 1.00 98.55 255 A 1 ATOM 2076 O OE1 . GLU A 0 255 . 7.275 -21.935 -10.285 1.00 98.55 255 A 1 ATOM 2077 O OE2 . GLU A 0 255 . 5.092 -21.841 -9.984 1.00 98.55 255 A 1 ATOM 2078 N N . ASN A 0 256 . 5.970 -18.598 -14.309 1.00 98.71 256 A 1 ATOM 2079 C CA . ASN A 0 256 . 7.020 -18.074 -15.177 1.00 98.71 256 A 1 ATOM 2080 C C . ASN A 0 256 . 7.418 -16.649 -14.769 1.00 98.71 256 A 1 ATOM 2081 C CB . ASN A 0 256 . 6.541 -18.138 -16.638 1.00 98.71 256 A 1 ATOM 2082 O O . ASN A 0 256 . 8.584 -16.275 -14.894 1.00 98.71 256 A 1 ATOM 2083 C CG . ASN A 0 256 . 6.358 -19.557 -17.154 1.00 98.71 256 A 1 ATOM 2084 N ND2 . ASN A 0 256 . 5.738 -19.718 -18.296 1.00 98.71 256 A 1 ATOM 2085 O OD1 . ASN A 0 256 . 6.779 -20.541 -16.577 1.00 98.71 256 A 1 ATOM 2086 N N . PHE A 0 257 . 6.474 -15.850 -14.259 1.00 98.77 257 A 1 ATOM 2087 C CA . PHE A 0 257 . 6.749 -14.515 -13.734 1.00 98.77 257 A 1 ATOM 2088 C C . PHE A 0 257 . 7.649 -14.569 -12.498 1.00 98.77 257 A 1 ATOM 2089 C CB . PHE A 0 257 . 5.430 -13.789 -13.433 1.00 98.77 257 A 1 ATOM 2090 O O . PHE A 0 257 . 8.692 -13.910 -12.476 1.00 98.77 257 A 1 ATOM 2091 C CG . PHE A 0 257 . 5.615 -12.525 -12.625 1.00 98.77 257 A 1 ATOM 2092 C CD1 . PHE A 0 257 . 5.240 -12.489 -11.269 1.00 98.77 257 A 1 ATOM 2093 C CD2 . PHE A 0 257 . 6.225 -11.406 -13.215 1.00 98.77 257 A 1 ATOM 2094 C CE1 . PHE A 0 257 . 5.457 -11.327 -10.510 1.00 98.77 257 A 1 ATOM 2095 C CE2 . PHE A 0 257 . 6.447 -10.249 -12.453 1.00 98.77 257 A 1 ATOM 2096 C CZ . PHE A 0 257 . 6.055 -10.203 -11.103 1.00 98.77 257 A 1 ATOM 2097 N N . MET A 0 258 . 7.276 -15.368 -11.496 1.00 98.68 258 A 1 ATOM 2098 C CA . MET A 0 258 . 8.040 -15.507 -10.255 1.00 98.68 258 A 1 ATOM 2099 C C . MET A 0 258 . 9.458 -16.017 -10.541 1.00 98.68 258 A 1 ATOM 2100 C CB . MET A 0 258 . 7.301 -16.443 -9.283 1.00 98.68 258 A 1 ATOM 2101 O O . MET A 0 258 . 10.433 -15.445 -10.042 1.00 98.68 258 A 1 ATOM 2102 C CG . MET A 0 258 . 5.973 -15.867 -8.770 1.00 98.68 258 A 1 ATOM 2103 S SD . MET A 0 258 . 6.065 -14.289 -7.877 1.00 98.68 258 A 1 ATOM 2104 C CE . MET A 0 258 . 6.911 -14.821 -6.369 1.00 98.68 258 A 1 ATOM 2105 N N . GLN A 0 259 . 9.583 -17.023 -11.412 1.00 98.51 259 A 1 ATOM 2106 C CA . GLN A 0 259 . 10.872 -17.552 -11.847 1.00 98.51 259 A 1 ATOM 2107 C C . GLN A 0 259 . 11.712 -16.485 -12.566 1.00 98.51 259 A 1 ATOM 2108 C CB . GLN A 0 259 . 10.638 -18.789 -12.728 1.00 98.51 259 A 1 ATOM 2109 O O . GLN A 0 259 . 12.858 -16.246 -12.182 1.00 98.51 259 A 1 ATOM 2110 C CG . GLN A 0 259 . 11.976 -19.416 -13.145 1.00 98.51 259 A 1 ATOM 2111 C CD . GLN A 0 259 . 11.842 -20.669 -14.000 1.00 98.51 259 A 1 ATOM 2112 N NE2 . GLN A 0 259 . 12.942 -21.157 -14.523 1.00 98.51 259 A 1 ATOM 2113 O OE1 . GLN A 0 259 . 10.783 -21.227 -14.230 1.00 98.51 259 A 1 ATOM 2114 N N . ALA A 0 260 . 11.147 -15.793 -13.561 1.00 98.62 260 A 1 ATOM 2115 C CA . ALA A 0 260 . 11.873 -14.785 -14.334 1.00 98.62 260 A 1 ATOM 2116 C C . ALA A 0 260 . 12.349 -13.608 -13.464 1.00 98.62 260 A 1 ATOM 2117 C CB . ALA A 0 260 . 10.973 -14.304 -15.478 1.00 98.62 260 A 1 ATOM 2118 O O . ALA A 0 260 . 13.452 -13.093 -13.664 1.00 98.62 260 A 1 ATOM 2119 N N . VAL A 0 261 . 11.558 -13.195 -12.466 1.00 98.52 261 A 1 ATOM 2120 C CA . VAL A 0 261 . 11.958 -12.167 -11.492 1.00 98.52 261 A 1 ATOM 2121 C C . VAL A 0 261 . 13.139 -12.639 -10.645 1.00 98.52 261 A 1 ATOM 2122 C CB . VAL A 0 261 . 10.761 -11.769 -10.607 1.00 98.52 261 A 1 ATOM 2123 O O . VAL A 0 261 . 14.124 -11.905 -10.513 1.00 98.52 261 A 1 ATOM 2124 C CG1 . VAL A 0 261 . 11.178 -10.972 -9.365 1.00 98.52 261 A 1 ATOM 2125 C CG2 . VAL A 0 261 . 9.785 -10.899 -11.408 1.00 98.52 261 A 1 ATOM 2126 N N . ALA A 0 262 . 13.076 -13.858 -10.104 1.00 97.90 262 A 1 ATOM 2127 C CA . ALA A 0 262 . 14.157 -14.421 -9.299 1.00 97.90 262 A 1 ATOM 2128 C C . ALA A 0 262 . 15.451 -14.601 -10.111 1.00 97.90 262 A 1 ATOM 2129 C CB . ALA A 0 262 . 13.679 -15.744 -8.699 1.00 97.90 262 A 1 ATOM 2130 O O . ALA A 0 262 . 16.536 -14.310 -9.605 1.00 97.90 262 A 1 ATOM 2131 N N . GLU A 0 263 . 15.348 -15.010 -11.377 1.00 97.88 263 A 1 ATOM 2132 C CA . GLU A 0 263 . 16.485 -15.126 -12.295 1.00 97.88 263 A 1 ATOM 2133 C C . GLU A 0 263 . 17.091 -13.760 -12.645 1.00 97.88 263 A 1 ATOM 2134 C CB . GLU A 0 263 . 16.041 -15.839 -13.581 1.00 97.88 263 A 1 ATOM 2135 O O . GLU A 0 263 . 18.315 -13.603 -12.653 1.00 97.88 263 A 1 ATOM 2136 C CG . GLU A 0 263 . 15.807 -17.345 -13.377 1.00 97.88 263 A 1 ATOM 2137 C CD . GLU A 0 263 . 15.290 -18.053 -14.642 1.00 97.88 263 A 1 ATOM 2138 O OE1 . GLU A 0 263 . 15.009 -19.272 -14.539 1.00 97.88 263 A 1 ATOM 2139 O OE2 . GLU A 0 263 . 15.217 -17.402 -15.708 1.00 97.88 263 A 1 ATOM 2140 N N . ARG A 0 264 . 16.253 -12.749 -12.917 1.00 97.71 264 A 1 ATOM 2141 C CA . ARG A 0 264 . 16.713 -11.440 -13.399 1.00 97.71 264 A 1 ATOM 2142 C C . ARG A 0 264 . 17.226 -10.519 -12.295 1.00 97.71 264 A 1 ATOM 2143 C CB . ARG A 0 264 . 15.580 -10.775 -14.202 1.00 97.71 264 A 1 ATOM 2144 O O . ARG A 0 264 . 18.190 -9.779 -12.528 1.00 97.71 264 A 1 ATOM 2145 C CG . ARG A 0 264 . 15.951 -9.395 -14.766 1.00 97.71 264 A 1 ATOM 2146 C CD . ARG A 0 264 . 17.191 -9.441 -15.671 1.00 97.71 264 A 1 ATOM 2147 N NE . ARG A 0 264 . 17.597 -8.097 -16.103 1.00 97.71 264 A 1 ATOM 2148 N NH1 . ARG A 0 264 . 18.813 -7.500 -14.226 1.00 97.71 264 A 1 ATOM 2149 N NH2 . ARG A 0 264 . 18.495 -6.035 -15.878 1.00 97.71 264 A 1 ATOM 2150 C CZ . ARG A 0 264 . 18.304 -7.230 -15.401 1.00 97.71 264 A 1 ATOM 2151 N N . TYR A 0 265 . 16.562 -10.507 -11.143 1.00 97.94 265 A 1 ATOM 2152 C CA . TYR A 0 265 . 16.825 -9.568 -10.045 1.00 97.94 265 A 1 ATOM 2153 C C . TYR A 0 265 . 17.322 -10.252 -8.768 1.00 97.94 265 A 1 ATOM 2154 C CB . TYR A 0 265 . 15.575 -8.717 -9.794 1.00 97.94 265 A 1 ATOM 2155 O O . TYR A 0 265 . 17.748 -9.577 -7.830 1.00 97.94 265 A 1 ATOM 2156 C CG . TYR A 0 265 . 15.075 -7.958 -11.011 1.00 97.94 265 A 1 ATOM 2157 C CD1 . TYR A 0 265 . 15.921 -7.062 -11.701 1.00 97.94 265 A 1 ATOM 2158 C CD2 . TYR A 0 265 . 13.746 -8.132 -11.439 1.00 97.94 265 A 1 ATOM 2159 C CE1 . TYR A 0 265 . 15.435 -6.339 -12.811 1.00 97.94 265 A 1 ATOM 2160 C CE2 . TYR A 0 265 . 13.258 -7.414 -12.544 1.00 97.94 265 A 1 ATOM 2161 O OH . TYR A 0 265 . 13.613 -5.847 -14.309 1.00 97.94 265 A 1 ATOM 2162 C CZ . TYR A 0 265 . 14.099 -6.520 -13.235 1.00 97.94 265 A 1 ATOM 2163 N N . GLY A 0 266 . 17.352 -11.584 -8.753 1.00 96.97 266 A 1 ATOM 2164 C CA . GLY A 0 266 . 17.875 -12.382 -7.657 1.00 96.97 266 A 1 ATOM 2165 C C . GLY A 0 266 . 16.812 -12.808 -6.648 1.00 96.97 266 A 1 ATOM 2166 O O . GLY A 0 266 . 15.752 -12.208 -6.489 1.00 96.97 266 A 1 ATOM 2167 N N . ASN A 0 267 . 17.169 -13.838 -5.888 1.00 96.44 267 A 1 ATOM 2168 C CA . ASN A 0 267 . 16.323 -14.500 -4.897 1.00 96.44 267 A 1 ATOM 2169 C C . ASN A 0 267 . 15.898 -13.631 -3.696 1.00 96.44 267 A 1 ATOM 2170 C CB . ASN A 0 267 . 17.107 -15.756 -4.459 1.00 96.44 267 A 1 ATOM 2171 O O . ASN A 0 267 . 15.027 -14.050 -2.936 1.00 96.44 267 A 1 ATOM 2172 C CG . ASN A 0 267 . 16.828 -16.943 -5.365 1.00 96.44 267 A 1 ATOM 2173 N ND2 . ASN A 0 267 . 17.786 -17.810 -5.575 1.00 96.44 267 A 1 ATOM 2174 O OD1 . ASN A 0 267 . 15.732 -17.125 -5.861 1.00 96.44 267 A 1 ATOM 2175 N N . HIS A 0 268 . 16.497 -12.451 -3.521 1.00 96.36 268 A 1 ATOM 2176 C CA . HIS A 0 268 . 16.187 -11.496 -2.448 1.00 96.36 268 A 1 ATOM 2177 C C . HIS A 0 268 . 15.408 -10.271 -2.949 1.00 96.36 268 A 1 ATOM 2178 C CB . HIS A 0 268 . 17.480 -11.072 -1.733 1.00 96.36 268 A 1 ATOM 2179 O O . HIS A 0 268 . 15.217 -9.321 -2.191 1.00 96.36 268 A 1 ATOM 2180 C CG . HIS A 0 268 . 18.334 -12.234 -1.305 1.00 96.36 268 A 1 ATOM 2181 C CD2 . HIS A 0 268 . 19.447 -12.693 -1.953 1.00 96.36 268 A 1 ATOM 2182 N ND1 . HIS A 0 268 . 18.106 -13.074 -0.237 1.00 96.36 268 A 1 ATOM 2183 C CE1 . HIS A 0 268 . 19.051 -14.029 -0.262 1.00 96.36 268 A 1 ATOM 2184 N NE2 . HIS A 0 268 . 19.882 -13.844 -1.300 1.00 96.36 268 A 1 ATOM 2185 N N . CYS A 0 269 . 15.003 -10.249 -4.225 1.00 98.26 269 A 1 ATOM 2186 C CA . CYS A 0 269 . 14.078 -9.235 -4.712 1.00 98.26 269 A 1 ATOM 2187 C C . CYS A 0 269 . 12.715 -9.477 -4.066 1.00 98.26 269 A 1 ATOM 2188 C CB . CYS A 0 269 . 14.004 -9.284 -6.243 1.00 98.26 269 A 1 ATOM 2189 O O . CYS A 0 269 . 12.123 -10.537 -4.255 1.00 98.26 269 A 1 ATOM 2190 S SG . CYS A 0 269 . 12.919 -7.947 -6.832 1.00 98.26 269 A 1 ATOM 2191 N N . LEU A 0 270 . 12.229 -8.491 -3.317 1.00 98.75 270 A 1 ATOM 2192 C CA . LEU A 0 270 . 10.900 -8.519 -2.736 1.00 98.75 270 A 1 ATOM 2193 C C . LEU A 0 270 . 9.854 -8.436 -3.849 1.00 98.75 270 A 1 ATOM 2194 C CB . LEU A 0 270 . 10.781 -7.360 -1.736 1.00 98.75 270 A 1 ATOM 2195 O O . LEU A 0 270 . 9.896 -7.513 -4.662 1.00 98.75 270 A 1 ATOM 2196 C CG . LEU A 0 270 . 9.353 -7.102 -1.239 1.00 98.75 270 A 1 ATOM 2197 C CD1 . LEU A 0 270 . 8.739 -8.303 -0.521 1.00 98.75 270 A 1 ATOM 2198 C CD2 . LEU A 0 270 . 9.407 -5.916 -0.285 1.00 98.75 270 A 1 ATOM 2199 N N . VAL A 0 271 . 8.905 -9.365 -3.850 1.00 98.73 271 A 1 ATOM 2200 C CA . VAL A 0 271 . 7.762 -9.392 -4.766 1.00 98.73 271 A 1 ATOM 2201 C C . VAL A 0 271 . 6.479 -9.322 -3.938 1.00 98.73 271 A 1 ATOM 2202 C CB . VAL A 0 271 . 7.816 -10.648 -5.665 1.00 98.73 271 A 1 ATOM 2203 O O . VAL A 0 271 . 6.071 -10.314 -3.347 1.00 98.73 271 A 1 ATOM 2204 C CG1 . VAL A 0 271 . 6.819 -10.502 -6.811 1.00 98.73 271 A 1 ATOM 2205 C CG2 . VAL A 0 271 . 9.196 -10.869 -6.294 1.00 98.73 271 A 1 ATOM 2206 N N . GLN A 0 272 . 5.862 -8.148 -3.837 1.00 98.73 272 A 1 ATOM 2207 C CA . GLN A 0 272 . 4.640 -7.923 -3.060 1.00 98.73 272 A 1 ATOM 2208 C C . GLN A 0 272 . 3.397 -8.154 -3.925 1.00 98.73 272 A 1 ATOM 2209 C CB . GLN A 0 272 . 4.672 -6.505 -2.466 1.00 98.73 272 A 1 ATOM 2210 O O . GLN A 0 272 . 3.194 -7.439 -4.911 1.00 98.73 272 A 1 ATOM 2211 C CG . GLN A 0 272 . 3.363 -6.107 -1.755 1.00 98.73 272 A 1 ATOM 2212 C CD . GLN A 0 272 . 3.422 -4.703 -1.161 1.00 98.73 272 A 1 ATOM 2213 N NE2 . GLN A 0 272 . 2.381 -3.907 -1.254 1.00 98.73 272 A 1 ATOM 2214 O OE1 . GLN A 0 272 . 4.422 -4.262 -0.610 1.00 98.73 272 A 1 ATOM 2215 N N . PHE A 0 273 . 2.556 -9.107 -3.516 1.00 98.40 273 A 1 ATOM 2216 C CA . PHE A 0 273 . 1.217 -9.303 -4.073 1.00 98.40 273 A 1 ATOM 2217 C C . PHE A 0 273 . 0.272 -8.213 -3.561 1.00 98.40 273 A 1 ATOM 2218 C CB . PHE A 0 273 . 0.656 -10.678 -3.680 1.00 98.40 273 A 1 ATOM 2219 O O . PHE A 0 273 . 0.226 -7.946 -2.356 1.00 98.40 273 A 1 ATOM 2220 C CG . PHE A 0 273 . 1.294 -11.881 -4.341 1.00 98.40 273 A 1 ATOM 2221 C CD1 . PHE A 0 273 . 0.613 -12.563 -5.365 1.00 98.40 273 A 1 ATOM 2222 C CD2 . PHE A 0 273 . 2.534 -12.368 -3.892 1.00 98.40 273 A 1 ATOM 2223 C CE1 . PHE A 0 273 . 1.175 -13.710 -5.949 1.00 98.40 273 A 1 ATOM 2224 C CE2 . PHE A 0 273 . 3.096 -13.514 -4.488 1.00 98.40 273 A 1 ATOM 2225 C CZ . PHE A 0 273 . 2.423 -14.181 -5.518 1.00 98.40 273 A 1 ATOM 2226 N N . GLU A 0 274 . -0.497 -7.623 -4.471 1.00 97.28 274 A 1 ATOM 2227 C CA . GLU A 0 274 . -1.403 -6.515 -4.182 1.00 97.28 274 A 1 ATOM 2228 C C . GLU A 0 274 . -2.704 -6.617 -4.994 1.00 97.28 274 A 1 ATOM 2229 C CB . GLU A 0 274 . -0.643 -5.233 -4.536 1.00 97.28 274 A 1 ATOM 2230 O O . GLU A 0 274 . -2.662 -6.842 -6.206 1.00 97.28 274 A 1 ATOM 2231 C CG . GLU A 0 274 . -1.355 -3.957 -4.101 1.00 97.28 274 A 1 ATOM 2232 C CD . GLU A 0 274 . -1.384 -3.757 -2.587 1.00 97.28 274 A 1 ATOM 2233 O OE1 . GLU A 0 274 . -2.322 -3.095 -2.096 1.00 97.28 274 A 1 ATOM 2234 O OE2 . GLU A 0 274 . -0.334 -3.987 -1.942 1.00 97.28 274 A 1 ATOM 2235 N N . ASP A 0 275 . -3.852 -6.411 -4.347 1.00 94.93 275 A 1 ATOM 2236 C CA . ASP A 0 275 . -5.188 -6.312 -4.950 1.00 94.93 275 A 1 ATOM 2237 C C . ASP A 0 275 . -5.581 -7.528 -5.831 1.00 94.93 275 A 1 ATOM 2238 C CB . ASP A 0 275 . -5.356 -4.933 -5.625 1.00 94.93 275 A 1 ATOM 2239 O O . ASP A 0 275 . -6.202 -7.398 -6.894 1.00 94.93 275 A 1 ATOM 2240 C CG . ASP A 0 275 . -5.712 -3.750 -4.703 1.00 94.93 275 A 1 ATOM 2241 O OD1 . ASP A 0 275 . -6.024 -3.925 -3.513 1.00 94.93 275 A 1 ATOM 2242 O OD2 . ASP A 0 275 . -5.818 -2.618 -5.238 1.00 94.93 275 A 1 ATOM 2243 N N . PHE A 0 276 . -5.225 -8.738 -5.384 1.00 95.65 276 A 1 ATOM 2244 C CA . PHE A 0 276 . -5.645 -10.002 -6.010 1.00 95.65 276 A 1 ATOM 2245 C C . PHE A 0 276 . -7.076 -10.385 -5.598 1.00 95.65 276 A 1 ATOM 2246 C CB . PHE A 0 276 . -4.644 -11.127 -5.692 1.00 95.65 276 A 1 ATOM 2247 O O . PHE A 0 276 . -7.568 -10.008 -4.536 1.00 95.65 276 A 1 ATOM 2248 C CG . PHE A 0 276 . -3.377 -11.062 -6.523 1.00 95.65 276 A 1 ATOM 2249 C CD1 . PHE A 0 276 . -3.236 -11.875 -7.665 1.00 95.65 276 A 1 ATOM 2250 C CD2 . PHE A 0 276 . -2.360 -10.150 -6.188 1.00 95.65 276 A 1 ATOM 2251 C CE1 . PHE A 0 276 . -2.092 -11.767 -8.473 1.00 95.65 276 A 1 ATOM 2252 C CE2 . PHE A 0 276 . -1.222 -10.034 -7.003 1.00 95.65 276 A 1 ATOM 2253 C CZ . PHE A 0 276 . -1.095 -10.834 -8.149 1.00 95.65 276 A 1 ATOM 2254 N N . GLY A 0 277 . -7.780 -11.142 -6.443 1.00 90.76 277 A 1 ATOM 2255 C CA . GLY A 0 277 . -9.113 -11.644 -6.106 1.00 90.76 277 A 1 ATOM 2256 C C . GLY A 0 277 . -9.096 -12.734 -5.027 1.00 90.76 277 A 1 ATOM 2257 O O . GLY A 0 277 . -8.193 -13.566 -5.021 1.00 90.76 277 A 1 ATOM 2258 N N . ASN A 0 278 . -10.183 -12.807 -4.234 1.00 84.37 278 A 1 ATOM 2259 C CA . ASN A 0 278 . -10.427 -13.768 -3.129 1.00 84.37 278 A 1 ATOM 2260 C C . ASN A 0 278 . -10.016 -15.225 -3.407 1.00 84.37 278 A 1 ATOM 2261 C CB . ASN A 0 278 . -11.899 -13.701 -2.702 1.00 84.37 278 A 1 ATOM 2262 O O . ASN A 0 278 . -9.680 -15.964 -2.486 1.00 84.37 278 A 1 ATOM 2263 C CG . ASN A 0 278 . -12.233 -12.512 -1.810 1.00 84.37 278 A 1 ATOM 2264 N ND2 . ASN A 0 278 . -13.405 -11.950 -1.978 1.00 84.37 278 A 1 ATOM 2265 O OD1 . ASN A 0 278 . -11.527 -12.095 -0.907 1.00 84.37 278 A 1 ATOM 2266 N N . HIS A 0 279 . -10.120 -15.672 -4.660 1.00 85.76 279 A 1 ATOM 2267 C CA . HIS A 0 279 . -9.779 -17.040 -5.052 1.00 85.76 279 A 1 ATOM 2268 C C . HIS A 0 279 . -8.265 -17.273 -5.187 1.00 85.76 279 A 1 ATOM 2269 C CB . HIS A 0 279 . -10.497 -17.339 -6.374 1.00 85.76 279 A 1 ATOM 2270 O O . HIS A 0 279 . -7.792 -18.400 -5.056 1.00 85.76 279 A 1 ATOM 2271 C CG . HIS A 0 279 . -10.337 -18.769 -6.813 1.00 85.76 279 A 1 ATOM 2272 C CD2 . HIS A 0 279 . -9.611 -19.223 -7.881 1.00 85.76 279 A 1 ATOM 2273 N ND1 . HIS A 0 279 . -10.837 -19.874 -6.161 1.00 85.76 279 A 1 ATOM 2274 C CE1 . HIS A 0 279 . -10.429 -20.967 -6.826 1.00 85.76 279 A 1 ATOM 2275 N NE2 . HIS A 0 279 . -9.696 -20.619 -7.891 1.00 85.76 279 A 1 ATOM 2276 N N . ASN A 0 280 . -7.508 -16.213 -5.468 1.00 93.03 280 A 1 ATOM 2277 C CA . ASN A 0 280 . -6.099 -16.275 -5.811 1.00 93.03 280 A 1 ATOM 2278 C C . ASN A 0 280 . -5.181 -15.800 -4.683 1.00 93.03 280 A 1 ATOM 2279 C CB . ASN A 0 280 . -5.877 -15.495 -7.120 1.00 93.03 280 A 1 ATOM 2280 O O . ASN A 0 280 . -4.117 -16.396 -4.552 1.00 93.03 280 A 1 ATOM 2281 C CG . ASN A 0 280 . -6.329 -16.265 -8.349 1.00 93.03 280 A 1 ATOM 2282 N ND2 . ASN A 0 280 . -6.806 -15.587 -9.364 1.00 93.03 280 A 1 ATOM 2283 O OD1 . ASN A 0 280 . -6.243 -17.485 -8.422 1.00 93.03 280 A 1 ATOM 2284 N N . ALA A 0 281 . -5.527 -14.805 -3.854 1.00 92.38 281 A 1 ATOM 2285 C CA . ALA A 0 281 . -4.504 -14.231 -2.969 1.00 92.38 281 A 1 ATOM 2286 C C . ALA A 0 281 . -3.921 -15.245 -1.976 1.00 92.38 281 A 1 ATOM 2287 C CB . ALA A 0 281 . -5.016 -13.014 -2.216 1.00 92.38 281 A 1 ATOM 2288 O O . ALA A 0 281 . -2.702 -15.401 -1.932 1.00 92.38 281 A 1 ATOM 2289 N N . PHE A 0 282 . -4.759 -15.974 -1.227 1.00 92.11 282 A 1 ATOM 2290 C CA . PHE A 0 282 . -4.258 -16.995 -0.300 1.00 92.11 282 A 1 ATOM 2291 C C . PHE A 0 282 . -3.594 -18.162 -1.029 1.00 92.11 282 A 1 ATOM 2292 C CB . PHE A 0 282 . -5.376 -17.536 0.586 1.00 92.11 282 A 1 ATOM 2293 O O . PHE A 0 282 . -2.499 -18.567 -0.657 1.00 92.11 282 A 1 ATOM 2294 C CG . PHE A 0 282 . -5.748 -16.663 1.758 1.00 92.11 282 A 1 ATOM 2295 C CD1 . PHE A 0 282 . -4.831 -16.496 2.812 1.00 92.11 282 A 1 ATOM 2296 C CD2 . PHE A 0 282 . -7.031 -16.098 1.846 1.00 92.11 282 A 1 ATOM 2297 C CE1 . PHE A 0 282 . -5.171 -15.711 3.925 1.00 92.11 282 A 1 ATOM 2298 C CE2 . PHE A 0 282 . -7.389 -15.365 2.989 1.00 92.11 282 A 1 ATOM 2299 C CZ . PHE A 0 282 . -6.444 -15.129 4.004 1.00 92.11 282 A 1 ATOM 2300 N N . ARG A 0 283 . -4.214 -18.658 -2.107 1.00 93.84 283 A 1 ATOM 2301 C CA . ARG A 0 283 . -3.692 -19.776 -2.905 1.00 93.84 283 A 1 ATOM 2302 C C . ARG A 0 283 . -2.286 -19.491 -3.442 1.00 93.84 283 A 1 ATOM 2303 C CB . ARG A 0 283 . -4.681 -20.046 -4.048 1.00 93.84 283 A 1 ATOM 2304 O O . ARG A 0 283 . -1.419 -20.360 -3.403 1.00 93.84 283 A 1 ATOM 2305 C CG . ARG A 0 283 . -4.296 -21.268 -4.895 1.00 93.84 283 A 1 ATOM 2306 C CD . ARG A 0 283 . -5.285 -21.449 -6.054 1.00 93.84 283 A 1 ATOM 2307 N NE . ARG A 0 283 . -5.154 -20.386 -7.072 1.00 93.84 283 A 1 ATOM 2308 N NH1 . ARG A 0 283 . -3.427 -21.305 -8.286 1.00 93.84 283 A 1 ATOM 2309 N NH2 . ARG A 0 283 . -4.306 -19.420 -8.961 1.00 93.84 283 A 1 ATOM 2310 C CZ . ARG A 0 283 . -4.301 -20.368 -8.082 1.00 93.84 283 A 1 ATOM 2311 N N . LEU A 0 284 . -2.062 -18.283 -3.961 1.00 96.83 284 A 1 ATOM 2312 C CA . LEU A 0 284 . -0.767 -17.869 -4.497 1.00 96.83 284 A 1 ATOM 2313 C C . LEU A 0 284 . 0.236 -17.584 -3.374 1.00 96.83 284 A 1 ATOM 2314 C CB . LEU A 0 284 . -0.940 -16.650 -5.420 1.00 96.83 284 A 1 ATOM 2315 O O . LEU A 0 284 . 1.388 -17.997 -3.486 1.00 96.83 284 A 1 ATOM 2316 C CG . LEU A 0 284 . -1.796 -16.886 -6.682 1.00 96.83 284 A 1 ATOM 2317 C CD1 . LEU A 0 284 . -1.940 -15.574 -7.454 1.00 96.83 284 A 1 ATOM 2318 C CD2 . LEU A 0 284 . -1.200 -17.929 -7.625 1.00 96.83 284 A 1 ATOM 2319 N N . LEU A 0 285 . -0.191 -16.946 -2.279 1.00 95.86 285 A 1 ATOM 2320 C CA . LEU A 0 285 . 0.670 -16.737 -1.113 1.00 95.86 285 A 1 ATOM 2321 C C . LEU A 0 285 . 1.188 -18.076 -0.567 1.00 95.86 285 A 1 ATOM 2322 C CB . LEU A 0 285 . -0.098 -15.936 -0.045 1.00 95.86 285 A 1 ATOM 2323 O O . LEU A 0 285 . 2.396 -18.246 -0.424 1.00 95.86 285 A 1 ATOM 2324 C CG . LEU A 0 285 . 0.708 -15.679 1.242 1.00 95.86 285 A 1 ATOM 2325 C CD1 . LEU A 0 285 . 1.954 -14.831 0.979 1.00 95.86 285 A 1 ATOM 2326 C CD2 . LEU A 0 285 . -0.171 -14.950 2.259 1.00 95.86 285 A 1 ATOM 2327 N N . GLU A 0 286 . 0.296 -19.045 -0.350 1.00 94.25 286 A 1 ATOM 2328 C CA . GLU A 0 286 . 0.645 -20.382 0.140 1.00 94.25 286 A 1 ATOM 2329 C C . GLU A 0 286 . 1.605 -21.119 -0.791 1.00 94.25 286 A 1 ATOM 2330 C CB . GLU A 0 286 . -0.620 -21.221 0.365 1.00 94.25 286 A 1 ATOM 2331 O O . GLU A 0 286 . 2.537 -21.773 -0.328 1.00 94.25 286 A 1 ATOM 2332 C CG . GLU A 0 286 . -1.358 -20.788 1.641 1.00 94.25 286 A 1 ATOM 2333 C CD . GLU A 0 286 . -2.646 -21.584 1.902 1.00 94.25 286 A 1 ATOM 2334 O OE1 . GLU A 0 286 . -3.263 -21.333 2.965 1.00 94.25 286 A 1 ATOM 2335 O OE2 . GLU A 0 286 . -3.041 -22.412 1.049 1.00 94.25 286 A 1 ATOM 2336 N N . ARG A 0 287 . 1.422 -20.970 -2.106 1.00 96.86 287 A 1 ATOM 2337 C CA . ARG A 0 287 . 2.292 -21.590 -3.109 1.00 96.86 287 A 1 ATOM 2338 C C . ARG A 0 287 . 3.709 -21.010 -3.119 1.00 96.86 287 A 1 ATOM 2339 C CB . ARG A 0 287 . 1.605 -21.470 -4.476 1.00 96.86 287 A 1 ATOM 2340 O O . ARG A 0 287 . 4.655 -21.755 -3.369 1.00 96.86 287 A 1 ATOM 2341 C CG . ARG A 0 287 . 2.421 -22.111 -5.607 1.00 96.86 287 A 1 ATOM 2342 C CD . ARG A 0 287 . 1.604 -22.114 -6.899 1.00 96.86 287 A 1 ATOM 2343 N NE . ARG A 0 287 . 2.395 -22.613 -8.037 1.00 96.86 287 A 1 ATOM 2344 N NH1 . ARG A 0 287 . 0.662 -22.855 -9.527 1.00 96.86 287 A 1 ATOM 2345 N NH2 . ARG A 0 287 . 2.759 -23.220 -10.187 1.00 96.86 287 A 1 ATOM 2346 C CZ . ARG A 0 287 . 1.934 -22.901 -9.239 1.00 96.86 287 A 1 ATOM 2347 N N . TYR A 0 288 . 3.869 -19.702 -2.903 1.00 97.88 288 A 1 ATOM 2348 C CA . TYR A 0 288 . 5.128 -19.005 -3.200 1.00 97.88 288 A 1 ATOM 2349 C C . TYR A 0 288 . 5.915 -18.503 -1.982 1.00 97.88 288 A 1 ATOM 2350 C CB . TYR A 0 288 . 4.860 -17.881 -4.212 1.00 97.88 288 A 1 ATOM 2351 O O . TYR A 0 288 . 7.120 -18.282 -2.125 1.00 97.88 288 A 1 ATOM 2352 C CG . TYR A 0 288 . 4.434 -18.378 -5.584 1.00 97.88 288 A 1 ATOM 2353 C CD1 . TYR A 0 288 . 5.309 -19.186 -6.332 1.00 97.88 288 A 1 ATOM 2354 C CD2 . TYR A 0 288 . 3.170 -18.057 -6.113 1.00 97.88 288 A 1 ATOM 2355 C CE1 . TYR A 0 288 . 4.941 -19.666 -7.599 1.00 97.88 288 A 1 ATOM 2356 C CE2 . TYR A 0 288 . 2.782 -18.566 -7.368 1.00 97.88 288 A 1 ATOM 2357 O OH . TYR A 0 288 . 3.289 -19.884 -9.312 1.00 97.88 288 A 1 ATOM 2358 C CZ . TYR A 0 288 . 3.669 -19.364 -8.118 1.00 97.88 288 A 1 ATOM 2359 N N . GLN A 0 289 . 5.299 -18.360 -0.803 1.00 96.35 289 A 1 ATOM 2360 C CA . GLN A 0 289 . 5.930 -17.753 0.385 1.00 96.35 289 A 1 ATOM 2361 C C . GLN A 0 289 . 7.233 -18.431 0.845 1.00 96.35 289 A 1 ATOM 2362 C CB . GLN A 0 289 . 4.914 -17.677 1.538 1.00 96.35 289 A 1 ATOM 2363 O O . GLN A 0 289 . 8.158 -17.750 1.287 1.00 96.35 289 A 1 ATOM 2364 C CG . GLN A 0 289 . 4.423 -19.046 2.043 1.00 96.35 289 A 1 ATOM 2365 C CD . GLN A 0 289 . 3.316 -18.921 3.083 1.00 96.35 289 A 1 ATOM 2366 N NE2 . GLN A 0 289 . 2.385 -19.843 3.114 1.00 96.35 289 A 1 ATOM 2367 O OE1 . GLN A 0 289 . 3.262 -18.011 3.894 1.00 96.35 289 A 1 ATOM 2368 N N . ASP A 0 290 . 7.350 -19.752 0.682 1.00 95.65 290 A 1 ATOM 2369 C CA . ASP A 0 290 . 8.546 -20.504 1.095 1.00 95.65 290 A 1 ATOM 2370 C C . ASP A 0 290 . 9.645 -20.519 0.019 1.00 95.65 290 A 1 ATOM 2371 C CB . ASP A 0 290 . 8.135 -21.938 1.453 1.00 95.65 290 A 1 ATOM 2372 O O . ASP A 0 290 . 10.828 -20.719 0.308 1.00 95.65 290 A 1 ATOM 2373 C CG . ASP A 0 290 . 7.197 -21.994 2.661 1.00 95.65 290 A 1 ATOM 2374 O OD1 . ASP A 0 290 . 7.461 -21.253 3.632 1.00 95.65 290 A 1 ATOM 2375 O OD2 . ASP A 0 290 . 6.238 -22.791 2.594 1.00 95.65 290 A 1 ATOM 2376 N N . SER A 0 291 . 9.266 -20.299 -1.243 1.00 95.84 291 A 1 ATOM 2377 C CA . SER A 0 291 . 10.158 -20.432 -2.404 1.00 95.84 291 A 1 ATOM 2378 C C . SER A 0 291 . 10.655 -19.095 -2.951 1.00 95.84 291 A 1 ATOM 2379 C CB . SER A 0 291 . 9.467 -21.227 -3.511 1.00 95.84 291 A 1 ATOM 2380 O O . SER A 0 291 . 11.662 -19.068 -3.662 1.00 95.84 291 A 1 ATOM 2381 O OG . SER A 0 291 . 9.223 -22.546 -3.068 1.00 95.84 291 A 1 ATOM 2382 N N . TYR A 0 292 . 10.006 -17.983 -2.611 1.00 97.82 292 A 1 ATOM 2383 C CA . TYR A 0 292 . 10.337 -16.646 -3.103 1.00 97.82 292 A 1 ATOM 2384 C C . TYR A 0 292 . 10.329 -15.618 -1.966 1.00 97.82 292 A 1 ATOM 2385 C CB . TYR A 0 292 . 9.373 -16.266 -4.237 1.00 97.82 292 A 1 ATOM 2386 O O . TYR A 0 292 . 9.715 -15.812 -0.923 1.00 97.82 292 A 1 ATOM 2387 C CG . TYR A 0 292 . 9.509 -17.138 -5.476 1.00 97.82 292 A 1 ATOM 2388 C CD1 . TYR A 0 292 . 10.433 -16.798 -6.483 1.00 97.82 292 A 1 ATOM 2389 C CD2 . TYR A 0 292 . 8.720 -18.297 -5.618 1.00 97.82 292 A 1 ATOM 2390 C CE1 . TYR A 0 292 . 10.562 -17.613 -7.625 1.00 97.82 292 A 1 ATOM 2391 C CE2 . TYR A 0 292 . 8.842 -19.108 -6.768 1.00 97.82 292 A 1 ATOM 2392 O OH . TYR A 0 292 . 9.870 -19.504 -8.915 1.00 97.82 292 A 1 ATOM 2393 C CZ . TYR A 0 292 . 9.759 -18.761 -7.781 1.00 97.82 292 A 1 ATOM 2394 N N . CYS A 0 293 . 11.033 -14.499 -2.152 1.00 98.31 293 A 1 ATOM 2395 C CA . CYS A 0 293 . 10.973 -13.372 -1.220 1.00 98.31 293 A 1 ATOM 2396 C C . CYS A 0 293 . 9.679 -12.589 -1.486 1.00 98.31 293 A 1 ATOM 2397 C CB . CYS A 0 293 . 12.243 -12.529 -1.386 1.00 98.31 293 A 1 ATOM 2398 O O . CYS A 0 293 . 9.647 -11.677 -2.311 1.00 98.31 293 A 1 ATOM 2399 S SG . CYS A 0 293 . 12.280 -11.186 -0.166 1.00 98.31 293 A 1 ATOM 2400 N N . THR A 0 294 . 8.584 -13.001 -0.854 1.00 98.43 294 A 1 ATOM 2401 C CA . THR A 0 294 . 7.254 -12.477 -1.162 1.00 98.43 294 A 1 ATOM 2402 C C . THR A 0 294 . 6.363 -12.385 0.068 1.00 98.43 294 A 1 ATOM 2403 C CB . THR A 0 294 . 6.599 -13.319 -2.264 1.00 98.43 294 A 1 ATOM 2404 O O . THR A 0 294 . 6.557 -13.110 1.039 1.00 98.43 294 A 1 ATOM 2405 C CG2 . THR A 0 294 . 6.233 -14.747 -1.863 1.00 98.43 294 A 1 ATOM 2406 O OG1 . THR A 0 294 . 5.414 -12.699 -2.654 1.00 98.43 294 A 1 ATOM 2407 N N . PHE A 0 295 . 5.397 -11.476 0.014 1.00 98.16 295 A 1 ATOM 2408 C CA . PHE A 0 295 . 4.276 -11.394 0.941 1.00 98.16 295 A 1 ATOM 2409 C C . PHE A 0 295 . 3.066 -10.803 0.207 1.00 98.16 295 A 1 ATOM 2410 C CB . PHE A 0 295 . 4.678 -10.566 2.171 1.00 98.16 295 A 1 ATOM 2411 O O . PHE A 0 295 . 3.206 -10.221 -0.876 1.00 98.16 295 A 1 ATOM 2412 C CG . PHE A 0 295 . 4.792 -9.073 1.964 1.00 98.16 295 A 1 ATOM 2413 C CD1 . PHE A 0 295 . 6.049 -8.494 1.740 1.00 98.16 295 A 1 ATOM 2414 C CD2 . PHE A 0 295 . 3.656 -8.251 2.099 1.00 98.16 295 A 1 ATOM 2415 C CE1 . PHE A 0 295 . 6.167 -7.098 1.638 1.00 98.16 295 A 1 ATOM 2416 C CE2 . PHE A 0 295 . 3.771 -6.857 1.974 1.00 98.16 295 A 1 ATOM 2417 C CZ . PHE A 0 295 . 5.030 -6.283 1.743 1.00 98.16 295 A 1 ATOM 2418 N N . ASN A 0 296 . 1.883 -10.927 0.799 1.00 97.47 296 A 1 ATOM 2419 C CA . ASN A 0 296 . 0.666 -10.288 0.309 1.00 97.47 296 A 1 ATOM 2420 C C . ASN A 0 296 . 0.236 -9.165 1.260 1.00 97.47 296 A 1 ATOM 2421 C CB . ASN A 0 296 . -0.400 -11.372 0.119 1.00 97.47 296 A 1 ATOM 2422 O O . ASN A 0 296 . 0.016 -9.417 2.446 1.00 97.47 296 A 1 ATOM 2423 C CG . ASN A 0 296 . -1.666 -10.785 -0.462 1.00 97.47 296 A 1 ATOM 2424 N ND2 . ASN A 0 296 . -2.048 -11.169 -1.652 1.00 97.47 296 A 1 ATOM 2425 O OD1 . ASN A 0 296 . -2.317 -9.961 0.147 1.00 97.47 296 A 1 ATOM 2426 N N . ASP A 0 297 . 0.126 -7.930 0.768 1.00 96.14 297 A 1 ATOM 2427 C CA . ASP A 0 297 . -0.172 -6.780 1.634 1.00 96.14 297 A 1 ATOM 2428 C C . ASP A 0 297 . -1.629 -6.753 2.114 1.00 96.14 297 A 1 ATOM 2429 C CB . ASP A 0 297 . 0.174 -5.472 0.921 1.00 96.14 297 A 1 ATOM 2430 O O . ASP A 0 297 . -1.888 -6.367 3.254 1.00 96.14 297 A 1 ATOM 2431 C CG . ASP A 0 297 . 0.244 -4.299 1.905 1.00 96.14 297 A 1 ATOM 2432 O OD1 . ASP A 0 297 . 1.011 -4.409 2.881 1.00 96.14 297 A 1 ATOM 2433 O OD2 . ASP A 0 297 . -0.433 -3.260 1.709 1.00 96.14 297 A 1 ATOM 2434 N N . ASP A 0 298 . -2.576 -7.224 1.301 1.00 92.65 298 A 1 ATOM 2435 C CA . ASP A 0 298 . -3.994 -7.289 1.671 1.00 92.65 298 A 1 ATOM 2436 C C . ASP A 0 298 . -4.266 -8.308 2.775 1.00 92.65 298 A 1 ATOM 2437 C CB . ASP A 0 298 . -4.857 -7.626 0.453 1.00 92.65 298 A 1 ATOM 2438 O O . ASP A 0 298 . -5.177 -8.114 3.584 1.00 92.65 298 A 1 ATOM 2439 C CG . ASP A 0 298 . -4.853 -6.477 -0.540 1.00 92.65 298 A 1 ATOM 2440 O OD1 . ASP A 0 298 . -5.121 -5.345 -0.078 1.00 92.65 298 A 1 ATOM 2441 O OD2 . ASP A 0 298 . -4.571 -6.768 -1.722 1.00 92.65 298 A 1 ATOM 2442 N N . ILE A 0 299 . -3.451 -9.363 2.837 1.00 93.46 299 A 1 ATOM 2443 C CA . ILE A 0 299 . -3.508 -10.390 3.876 1.00 93.46 299 A 1 ATOM 2444 C C . ILE A 0 299 . -2.630 -9.980 5.061 1.00 93.46 299 A 1 ATOM 2445 C CB . ILE A 0 299 . -3.132 -11.771 3.291 1.00 93.46 299 A 1 ATOM 2446 O O . ILE A 0 299 . -3.134 -9.778 6.161 1.00 93.46 299 A 1 ATOM 2447 C CG1 . ILE A 0 299 . -4.151 -12.195 2.204 1.00 93.46 299 A 1 ATOM 2448 C CG2 . ILE A 0 299 . -3.074 -12.842 4.399 1.00 93.46 299 A 1 ATOM 2449 C CD1 . ILE A 0 299 . -3.709 -13.401 1.367 1.00 93.46 299 A 1 ATOM 2450 N N . GLN A 0 300 . -1.319 -9.858 4.860 1.00 96.33 300 A 1 ATOM 2451 C CA . GLN A 0 300 . -0.334 -9.762 5.942 1.00 96.33 300 A 1 ATOM 2452 C C . GLN A 0 300 . -0.110 -8.313 6.396 1.00 96.33 300 A 1 ATOM 2453 C CB . GLN A 0 300 . 0.980 -10.431 5.498 1.00 96.33 300 A 1 ATOM 2454 O O . GLN A 0 300 . -0.030 -8.046 7.598 1.00 96.33 300 A 1 ATOM 2455 C CG . GLN A 0 300 . 0.792 -11.909 5.114 1.00 96.33 300 A 1 ATOM 2456 C CD . GLN A 0 300 . 2.043 -12.511 4.492 1.00 96.33 300 A 1 ATOM 2457 N NE2 . GLN A 0 300 . 2.847 -13.241 5.232 1.00 96.33 300 A 1 ATOM 2458 O OE1 . GLN A 0 300 . 2.289 -12.338 3.310 1.00 96.33 300 A 1 ATOM 2459 N N . GLY A 0 301 . -0.083 -7.358 5.462 1.00 96.42 301 A 1 ATOM 2460 C CA . GLY A 0 301 . 0.041 -5.928 5.765 1.00 96.42 301 A 1 ATOM 2461 C C . GLY A 0 301 . -1.182 -5.373 6.497 1.00 96.42 301 A 1 ATOM 2462 O O . GLY A 0 301 . -1.044 -4.770 7.567 1.00 96.42 301 A 1 ATOM 2463 N N . THR A 0 302 . -2.382 -5.650 5.976 1.00 95.22 302 A 1 ATOM 2464 C CA . THR A 0 302 . -3.669 -5.304 6.609 1.00 95.22 302 A 1 ATOM 2465 C C . THR A 0 302 . -3.806 -5.943 7.988 1.00 95.22 302 A 1 ATOM 2466 C CB . THR A 0 302 . -4.859 -5.757 5.752 1.00 95.22 302 A 1 ATOM 2467 O O . THR A 0 302 . -4.251 -5.297 8.944 1.00 95.22 302 A 1 ATOM 2468 C CG2 . THR A 0 302 . -6.183 -5.201 6.272 1.00 95.22 302 A 1 ATOM 2469 O OG1 . THR A 0 302 . -4.737 -5.310 4.428 1.00 95.22 302 A 1 ATOM 2470 N N . ALA A 0 303 . -3.386 -7.203 8.121 1.00 96.95 303 A 1 ATOM 2471 C CA . ALA A 0 303 . -3.372 -7.889 9.402 1.00 96.95 303 A 1 ATOM 2472 C C . ALA A 0 303 . -2.488 -7.175 10.425 1.00 96.95 303 A 1 ATOM 2473 C CB . ALA A 0 303 . -2.948 -9.333 9.181 1.00 96.95 303 A 1 ATOM 2474 O O . ALA A 0 303 . -2.950 -6.874 11.527 1.00 96.95 303 A 1 ATOM 2475 N N . ALA A 0 304 . -1.251 -6.845 10.053 1.00 98.38 304 A 1 ATOM 2476 C CA . ALA A 0 304 . -0.291 -6.211 10.948 1.00 98.38 304 A 1 ATOM 2477 C C . ALA A 0 304 . -0.763 -4.843 11.443 1.00 98.38 304 A 1 ATOM 2478 C CB . ALA A 0 304 . 1.030 -6.091 10.203 1.00 98.38 304 A 1 ATOM 2479 O O . ALA A 0 304 . -0.725 -4.576 12.644 1.00 98.38 304 A 1 ATOM 2480 N N . VAL A 0 305 . -1.266 -3.984 10.549 1.00 98.22 305 A 1 ATOM 2481 C CA . VAL A 0 305 . -1.760 -2.662 10.962 1.00 98.22 305 A 1 ATOM 2482 C C . VAL A 0 305 . -3.000 -2.786 11.848 1.00 98.22 305 A 1 ATOM 2483 C CB . VAL A 0 305 . -1.996 -1.729 9.761 1.00 98.22 305 A 1 ATOM 2484 O O . VAL A 0 305 . -3.156 -2.029 12.808 1.00 98.22 305 A 1 ATOM 2485 C CG1 . VAL A 0 305 . -3.115 -2.186 8.825 1.00 98.22 305 A 1 ATOM 2486 C CG2 . VAL A 0 305 . -2.287 -0.308 10.251 1.00 98.22 305 A 1 ATOM 2487 N N . THR A 0 306 . -3.861 -3.772 11.592 1.00 98.27 306 A 1 ATOM 2488 C CA . THR A 0 306 . -5.045 -4.002 12.424 1.00 98.27 306 A 1 ATOM 2489 C C . THR A 0 306 . -4.651 -4.479 13.818 1.00 98.27 306 A 1 ATOM 2490 C CB . THR A 0 306 . -6.019 -4.982 11.767 1.00 98.27 306 A 1 ATOM 2491 O O . THR A 0 306 . -5.106 -3.904 14.807 1.00 98.27 306 A 1 ATOM 2492 C CG2 . THR A 0 306 . -7.295 -5.090 12.598 1.00 98.27 306 A 1 ATOM 2493 O OG1 . THR A 0 306 . -6.402 -4.513 10.498 1.00 98.27 306 A 1 ATOM 2494 N N . VAL A 0 307 . -3.758 -5.468 13.920 1.00 98.24 307 A 1 ATOM 2495 C CA . VAL A 0 307 . -3.235 -5.956 15.207 1.00 98.24 307 A 1 ATOM 2496 C C . VAL A 0 307 . -2.518 -4.838 15.969 1.00 98.24 307 A 1 ATOM 2497 C CB . VAL A 0 307 . -2.332 -7.190 15.003 1.00 98.24 307 A 1 ATOM 2498 O O . VAL A 0 307 . -2.744 -4.691 17.169 1.00 98.24 307 A 1 ATOM 2499 C CG1 . VAL A 0 307 . -1.617 -7.616 16.292 1.00 98.24 307 A 1 ATOM 2500 C CG2 . VAL A 0 307 . -3.170 -8.392 14.539 1.00 98.24 307 A 1 ATOM 2501 N N . ALA A 0 308 . -1.748 -3.983 15.292 1.00 98.49 308 A 1 ATOM 2502 C CA . ALA A 0 308 . -1.128 -2.814 15.917 1.00 98.49 308 A 1 ATOM 2503 C C . ALA A 0 308 . -2.170 -1.867 16.532 1.00 98.49 308 A 1 ATOM 2504 C CB . ALA A 0 308 . -0.310 -2.067 14.869 1.00 98.49 308 A 1 ATOM 2505 O O . ALA A 0 308 . -2.037 -1.443 17.682 1.00 98.49 308 A 1 ATOM 2506 N N . GLY A 0 309 . -3.246 -1.588 15.789 1.00 98.25 309 A 1 ATOM 2507 C CA . GLY A 0 309 . -4.365 -0.790 16.280 1.00 98.25 309 A 1 ATOM 2508 C C . GLY A 0 309 . -5.043 -1.426 17.495 1.00 98.25 309 A 1 ATOM 2509 O O . GLY A 0 309 . -5.379 -0.719 18.442 1.00 98.25 309 A 1 ATOM 2510 N N . LEU A 0 310 . -5.217 -2.753 17.509 1.00 98.32 310 A 1 ATOM 2511 C CA . LEU A 0 310 . -5.790 -3.487 18.646 1.00 98.32 310 A 1 ATOM 2512 C C . LEU A 0 310 . -4.893 -3.413 19.890 1.00 98.32 310 A 1 ATOM 2513 C CB . LEU A 0 310 . -6.041 -4.957 18.258 1.00 98.32 310 A 1 ATOM 2514 O O . LEU A 0 310 . -5.388 -3.170 20.992 1.00 98.32 310 A 1 ATOM 2515 C CG . LEU A 0 310 . -7.124 -5.179 17.188 1.00 98.32 310 A 1 ATOM 2516 C CD1 . LEU A 0 310 . -7.158 -6.655 16.791 1.00 98.32 310 A 1 ATOM 2517 C CD2 . LEU A 0 310 . -8.505 -4.754 17.682 1.00 98.32 310 A 1 ATOM 2518 N N . LEU A 0 311 . -3.578 -3.564 19.718 1.00 98.00 311 A 1 ATOM 2519 C CA . LEU A 0 311 . -2.594 -3.428 20.796 1.00 98.00 311 A 1 ATOM 2520 C C . LEU A 0 311 . -2.604 -2.007 21.385 1.00 98.00 311 A 1 ATOM 2521 C CB . LEU A 0 311 . -1.203 -3.796 20.247 1.00 98.00 311 A 1 ATOM 2522 O O . LEU A 0 311 . -2.679 -1.839 22.606 1.00 98.00 311 A 1 ATOM 2523 C CG . LEU A 0 311 . -0.981 -5.291 19.954 1.00 98.00 311 A 1 ATOM 2524 C CD1 . LEU A 0 311 . 0.326 -5.465 19.181 1.00 98.00 311 A 1 ATOM 2525 C CD2 . LEU A 0 311 . -0.890 -6.110 21.243 1.00 98.00 311 A 1 ATOM 2526 N N . ALA A 0 312 . -2.609 -0.975 20.537 1.00 98.02 312 A 1 ATOM 2527 C CA . ALA A 0 312 . -2.716 0.418 20.974 1.00 98.02 312 A 1 ATOM 2528 C C . ALA A 0 312 . -4.073 0.714 21.644 1.00 98.02 312 A 1 ATOM 2529 C CB . ALA A 0 312 . -2.454 1.322 19.767 1.00 98.02 312 A 1 ATOM 2530 O O . ALA A 0 312 . -4.127 1.351 22.698 1.00 98.02 312 A 1 ATOM 2531 N N . ALA A 0 313 . -5.174 0.175 21.114 1.00 97.86 313 A 1 ATOM 2532 C CA . ALA A 0 313 . -6.497 0.270 21.729 1.00 97.86 313 A 1 ATOM 2533 C C . ALA A 0 313 . -6.551 -0.401 23.115 1.00 97.86 313 A 1 ATOM 2534 C CB . ALA A 0 313 . -7.526 -0.346 20.779 1.00 97.86 313 A 1 ATOM 2535 O O . ALA A 0 313 . -7.277 0.065 23.999 1.00 97.86 313 A 1 ATOM 2536 N N . GLY A 0 314 . -5.751 -1.444 23.356 1.00 97.26 314 A 1 ATOM 2537 C CA . GLY A 0 314 . -5.562 -2.053 24.676 1.00 97.26 314 A 1 ATOM 2538 C C . GLY A 0 314 . -5.055 -1.060 25.729 1.00 97.26 314 A 1 ATOM 2539 O O . GLY A 0 314 . -5.526 -1.063 26.868 1.00 97.26 314 A 1 ATOM 2540 N N . ARG A 0 315 . -4.177 -0.120 25.346 1.00 97.29 315 A 1 ATOM 2541 C CA . ARG A 0 315 . -3.673 0.948 26.237 1.00 97.29 315 A 1 ATOM 2542 C C . ARG A 0 315 . -4.746 1.974 26.587 1.00 97.29 315 A 1 ATOM 2543 C CB . ARG A 0 315 . -2.473 1.661 25.598 1.00 97.29 315 A 1 ATOM 2544 O O . ARG A 0 315 . -4.725 2.513 27.694 1.00 97.29 315 A 1 ATOM 2545 C CG . ARG A 0 315 . -1.252 0.744 25.433 1.00 97.29 315 A 1 ATOM 2546 C CD . ARG A 0 315 . -0.187 1.374 24.529 1.00 97.29 315 A 1 ATOM 2547 N NE . ARG A 0 315 . 0.293 2.687 25.008 1.00 97.29 315 A 1 ATOM 2548 N NH1 . ARG A 0 315 . 1.349 3.301 23.058 1.00 97.29 315 A 1 ATOM 2549 N NH2 . ARG A 0 315 . 1.231 4.743 24.722 1.00 97.29 315 A 1 ATOM 2550 C CZ . ARG A 0 315 . 0.958 3.559 24.272 1.00 97.29 315 A 1 ATOM 2551 N N . ILE A 0 316 . -5.698 2.204 25.686 1.00 96.41 316 A 1 ATOM 2552 C CA . ILE A 0 316 . -6.866 3.058 25.921 1.00 96.41 316 A 1 ATOM 2553 C C . ILE A 0 316 . -7.833 2.316 26.850 1.00 96.41 316 A 1 ATOM 2554 C CB . ILE A 0 316 . -7.486 3.497 24.566 1.00 96.41 316 A 1 ATOM 2555 O O . ILE A 0 316 . -8.081 2.751 27.974 1.00 96.41 316 A 1 ATOM 2556 C CG1 . ILE A 0 316 . -6.464 4.321 23.760 1.00 96.41 316 A 1 ATOM 2557 C CG2 . ILE A 0 316 . -8.762 4.324 24.753 1.00 96.41 316 A 1 ATOM 2558 C CD1 . ILE A 0 316 . -6.942 4.789 22.378 1.00 96.41 316 A 1 ATOM 2559 N N . THR A 0 317 . -8.323 1.156 26.419 1.00 97.07 317 A 1 ATOM 2560 C CA . THR A 0 317 . -9.336 0.349 27.124 1.00 97.07 317 A 1 ATOM 2561 C C . THR A 0 317 . -8.850 -0.285 28.432 1.00 97.07 317 A 1 ATOM 2562 C CB . THR A 0 317 . -9.871 -0.767 26.215 1.00 97.07 317 A 1 ATOM 2563 O O . THR A 0 317 . -9.678 -0.753 29.209 1.00 97.07 317 A 1 ATOM 2564 C CG2 . THR A 0 317 . -10.528 -0.233 24.944 1.00 97.07 317 A 1 ATOM 2565 O OG1 . THR A 0 317 . -8.819 -1.614 25.822 1.00 97.07 317 A 1 ATOM 2566 N N . LYS A 0 318 . -7.533 -0.289 28.687 1.00 96.01 318 A 1 ATOM 2567 C CA . LYS A 0 318 . -6.871 -0.966 29.818 1.00 96.01 318 A 1 ATOM 2568 C C . LYS A 0 318 . -7.167 -2.473 29.860 1.00 96.01 318 A 1 ATOM 2569 C CB . LYS A 0 318 . -7.146 -0.240 31.154 1.00 96.01 318 A 1 ATOM 2570 O O . LYS A 0 318 . -7.281 -3.057 30.934 1.00 96.01 318 A 1 ATOM 2571 C CG . LYS A 0 318 . -6.868 1.274 31.164 1.00 96.01 318 A 1 ATOM 2572 C CD . LYS A 0 318 . -5.418 1.639 30.808 1.00 96.01 318 A 1 ATOM 2573 C CE . LYS A 0 318 . -5.231 3.166 30.813 1.00 96.01 318 A 1 ATOM 2574 N NZ . LYS A 0 318 . -3.969 3.585 30.145 1.00 96.01 318 A 1 ATOM 2575 N N . ARG A 0 319 . -7.273 -3.100 28.683 1.00 95.92 319 A 1 ATOM 2576 C CA . ARG A 0 319 . -7.465 -4.548 28.508 1.00 95.92 319 A 1 ATOM 2577 C C . ARG A 0 319 . -6.296 -5.164 27.763 1.00 95.92 319 A 1 ATOM 2578 C CB . ARG A 0 319 . -8.766 -4.830 27.754 1.00 95.92 319 A 1 ATOM 2579 O O . ARG A 0 319 . -5.774 -4.554 26.828 1.00 95.92 319 A 1 ATOM 2580 C CG . ARG A 0 319 . -9.970 -4.548 28.651 1.00 95.92 319 A 1 ATOM 2581 C CD . ARG A 0 319 . -11.236 -4.940 27.906 1.00 95.92 319 A 1 ATOM 2582 N NE . ARG A 0 319 . -12.401 -4.887 28.803 1.00 95.92 319 A 1 ATOM 2583 N NH1 . ARG A 0 319 . -13.913 -4.766 27.138 1.00 95.92 319 A 1 ATOM 2584 N NH2 . ARG A 0 319 . -14.648 -4.807 29.237 1.00 95.92 319 A 1 ATOM 2585 C CZ . ARG A 0 319 . -13.649 -4.821 28.401 1.00 95.92 319 A 1 ATOM 2586 N N . LYS A 0 320 . -5.908 -6.380 28.150 1.00 95.56 320 A 1 ATOM 2587 C CA . LYS A 0 320 . -4.914 -7.148 27.394 1.00 95.56 320 A 1 ATOM 2588 C C . LYS A 0 320 . -5.545 -7.675 26.111 1.00 95.56 320 A 1 ATOM 2589 C CB . LYS A 0 320 . -4.358 -8.301 28.237 1.00 95.56 320 A 1 ATOM 2590 O O . LYS A 0 320 . -6.756 -7.885 26.044 1.00 95.56 320 A 1 ATOM 2591 C CG . LYS A 0 320 . -3.723 -7.817 29.549 1.00 95.56 320 A 1 ATOM 2592 C CD . LYS A 0 320 . -3.254 -9.026 30.355 1.00 95.56 320 A 1 ATOM 2593 C CE . LYS A 0 320 . -2.633 -8.572 31.675 1.00 95.56 320 A 1 ATOM 2594 N NZ . LYS A 0 320 . -2.208 -9.751 32.466 1.00 95.56 320 A 1 ATOM 2595 N N . LEU A 0 321 . -4.714 -7.954 25.109 1.00 96.28 321 A 1 ATOM 2596 C CA . LEU A 0 321 . -5.160 -8.574 23.859 1.00 96.28 321 A 1 ATOM 2597 C C . LEU A 0 321 . -5.927 -9.887 24.126 1.00 96.28 321 A 1 ATOM 2598 C CB . LEU A 0 321 . -3.918 -8.801 22.975 1.00 96.28 321 A 1 ATOM 2599 O O . LEU A 0 321 . -6.955 -10.145 23.507 1.00 96.28 321 A 1 ATOM 2600 C CG . LEU A 0 321 . -4.247 -9.116 21.505 1.00 96.28 321 A 1 ATOM 2601 C CD1 . LEU A 0 321 . -4.691 -7.863 20.742 1.00 96.28 321 A 1 ATOM 2602 C CD2 . LEU A 0 321 . -3.011 -9.680 20.813 1.00 96.28 321 A 1 ATOM 2603 N N . THR A 0 322 . -5.488 -10.669 25.112 1.00 97.41 322 A 1 ATOM 2604 C CA . THR A 0 322 . -6.068 -11.966 25.502 1.00 97.41 322 A 1 ATOM 2605 C C . THR A 0 322 . -7.394 -11.873 26.275 1.00 97.41 322 A 1 ATOM 2606 C CB . THR A 0 322 . -5.030 -12.751 26.318 1.00 97.41 322 A 1 ATOM 2607 O O . THR A 0 322 . -8.136 -12.859 26.347 1.00 97.41 322 A 1 ATOM 2608 C CG2 . THR A 0 322 . -3.797 -13.098 25.481 1.00 97.41 322 A 1 ATOM 2609 O OG1 . THR A 0 322 . -4.553 -11.970 27.393 1.00 97.41 322 A 1 ATOM 2610 N N . ASP A 0 323 . -7.741 -10.693 26.802 1.00 96.60 323 A 1 ATOM 2611 C CA . ASP A 0 323 . -8.982 -10.460 27.561 1.00 96.60 323 A 1 ATOM 2612 C C . ASP A 0 323 . -10.190 -10.170 26.652 1.00 96.60 323 A 1 ATOM 2613 C CB . ASP A 0 323 . -8.800 -9.288 28.541 1.00 96.60 323 A 1 ATOM 2614 O O . ASP A 0 323 . -11.329 -10.117 27.118 1.00 96.60 323 A 1 ATOM 2615 C CG . ASP A 0 323 . -7.716 -9.495 29.603 1.00 96.60 323 A 1 ATOM 2616 O OD1 . ASP A 0 323 . -7.505 -10.647 30.036 1.00 96.60 323 A 1 ATOM 2617 O OD2 . ASP A 0 323 . -7.107 -8.465 29.989 1.00 96.60 323 A 1 ATOM 2618 N N . ASN A 0 324 . -9.955 -9.946 25.359 1.00 98.16 324 A 1 ATOM 2619 C CA . ASN A 0 324 . -10.983 -9.532 24.413 1.00 98.16 324 A 1 ATOM 2620 C C . ASN A 0 324 . -11.695 -10.712 23.741 1.00 98.16 324 A 1 ATOM 2621 C CB . ASN A 0 324 . -10.353 -8.587 23.386 1.00 98.16 324 A 1 ATOM 2622 O O . ASN A 0 324 . -11.137 -11.796 23.581 1.00 98.16 324 A 1 ATOM 2623 C CG . ASN A 0 324 . -10.074 -7.209 23.951 1.00 98.16 324 A 1 ATOM 2624 N ND2 . ASN A 0 324 . -8.830 -6.797 23.965 1.00 98.16 324 A 1 ATOM 2625 O OD1 . ASN A 0 324 . -10.975 -6.500 24.390 1.00 98.16 324 A 1 ATOM 2626 N N . ILE A 0 325 . -12.929 -10.455 23.306 1.00 98.27 325 A 1 ATOM 2627 C CA . ILE A 0 325 . -13.701 -11.318 22.406 1.00 98.27 325 A 1 ATOM 2628 C C . ILE A 0 325 . -13.853 -10.562 21.087 1.00 98.27 325 A 1 ATOM 2629 C CB . ILE A 0 325 . -15.067 -11.691 23.021 1.00 98.27 325 A 1 ATOM 2630 O O . ILE A 0 325 . -14.356 -9.432 21.078 1.00 98.27 325 A 1 ATOM 2631 C CG1 . ILE A 0 325 . -14.891 -12.478 24.339 1.00 98.27 325 A 1 ATOM 2632 C CG2 . ILE A 0 325 . -15.897 -12.501 22.005 1.00 98.27 325 A 1 ATOM 2633 C CD1 . ILE A 0 325 . -16.205 -12.691 25.104 1.00 98.27 325 A 1 ATOM 2634 N N . TYR A 0 326 . -13.415 -11.185 19.997 1.00 98.64 326 A 1 ATOM 2635 C CA . TYR A 0 326 . -13.313 -10.577 18.677 1.00 98.64 326 A 1 ATOM 2636 C C . TYR A 0 326 . -14.419 -11.091 17.766 1.00 98.64 326 A 1 ATOM 2637 C CB . TYR A 0 326 . -11.936 -10.882 18.075 1.00 98.64 326 A 1 ATOM 2638 O O . TYR A 0 326 . -14.529 -12.295 17.544 1.00 98.64 326 A 1 ATOM 2639 C CG . TYR A 0 326 . -10.784 -10.393 18.923 1.00 98.64 326 A 1 ATOM 2640 C CD1 . TYR A 0 326 . -10.294 -9.088 18.741 1.00 98.64 326 A 1 ATOM 2641 C CD2 . TYR A 0 326 . -10.204 -11.240 19.890 1.00 98.64 326 A 1 ATOM 2642 C CE1 . TYR A 0 326 . -9.229 -8.624 19.530 1.00 98.64 326 A 1 ATOM 2643 C CE2 . TYR A 0 326 . -9.137 -10.780 20.682 1.00 98.64 326 A 1 ATOM 2644 O OH . TYR A 0 326 . -7.641 -8.990 21.257 1.00 98.64 326 A 1 ATOM 2645 C CZ . TYR A 0 326 . -8.648 -9.470 20.492 1.00 98.64 326 A 1 ATOM 2646 N N . LEU A 0 327 . -15.208 -10.175 17.209 1.00 98.59 327 A 1 ATOM 2647 C CA . LEU A 0 327 . -16.165 -10.475 16.151 1.00 98.59 327 A 1 ATOM 2648 C C . LEU A 0 327 . -15.745 -9.777 14.856 1.00 98.59 327 A 1 ATOM 2649 C CB . LEU A 0 327 . -17.577 -10.086 16.611 1.00 98.59 327 A 1 ATOM 2650 O O . LEU A 0 327 . -15.795 -8.552 14.751 1.00 98.59 327 A 1 ATOM 2651 C CG . LEU A 0 327 . -18.660 -10.337 15.545 1.00 98.59 327 A 1 ATOM 2652 C CD1 . LEU A 0 327 . -18.796 -11.817 15.183 1.00 98.59 327 A 1 ATOM 2653 C CD2 . LEU A 0 327 . -20.005 -9.849 16.077 1.00 98.59 327 A 1 ATOM 2654 N N . PHE A 0 328 . -15.370 -10.568 13.861 1.00 98.38 328 A 1 ATOM 2655 C CA . PHE A 0 328 . -15.142 -10.108 12.499 1.00 98.38 328 A 1 ATOM 2656 C C . PHE A 0 328 . -16.451 -10.126 11.718 1.00 98.38 328 A 1 ATOM 2657 C CB . PHE A 0 328 . -14.085 -10.977 11.821 1.00 98.38 328 A 1 ATOM 2658 O O . PHE A 0 328 . -17.202 -11.097 11.766 1.00 98.38 328 A 1 ATOM 2659 C CG . PHE A 0 328 . -12.700 -10.773 12.388 1.00 98.38 328 A 1 ATOM 2660 C CD1 . PHE A 0 328 . -11.818 -9.889 11.747 1.00 98.38 328 A 1 ATOM 2661 C CD2 . PHE A 0 328 . -12.301 -11.430 13.568 1.00 98.38 328 A 1 ATOM 2662 C CE1 . PHE A 0 328 . -10.541 -9.669 12.279 1.00 98.38 328 A 1 ATOM 2663 C CE2 . PHE A 0 328 . -11.020 -11.206 14.101 1.00 98.38 328 A 1 ATOM 2664 C CZ . PHE A 0 328 . -10.135 -10.331 13.451 1.00 98.38 328 A 1 ATOM 2665 N N . VAL A 0 329 . -16.709 -9.055 10.977 1.00 97.84 329 A 1 ATOM 2666 C CA . VAL A 0 329 . -17.853 -8.917 10.078 1.00 97.84 329 A 1 ATOM 2667 C C . VAL A 0 329 . -17.310 -8.786 8.661 1.00 97.84 329 A 1 ATOM 2668 C CB . VAL A 0 329 . -18.742 -7.744 10.510 1.00 97.84 329 A 1 ATOM 2669 O O . VAL A 0 329 . -16.768 -7.754 8.272 1.00 97.84 329 A 1 ATOM 2670 C CG1 . VAL A 0 329 . -19.965 -7.618 9.603 1.00 97.84 329 A 1 ATOM 2671 C CG2 . VAL A 0 329 . -19.229 -7.970 11.950 1.00 97.84 329 A 1 ATOM 2672 N N . GLY A 0 330 . -17.424 -9.874 7.911 1.00 93.79 330 A 1 ATOM 2673 C CA . GLY A 0 330 . -16.650 -10.196 6.720 1.00 93.79 330 A 1 ATOM 2674 C C . GLY A 0 330 . -15.779 -11.435 6.962 1.00 93.79 330 A 1 ATOM 2675 O O . GLY A 0 330 . -15.253 -11.634 8.053 1.00 93.79 330 A 1 ATOM 2676 N N . ALA A 0 331 . -15.615 -12.258 5.924 1.00 91.45 331 A 1 ATOM 2677 C CA . ALA A 0 331 . -14.755 -13.448 5.940 1.00 91.45 331 A 1 ATOM 2678 C C . ALA A 0 331 . -13.982 -13.616 4.614 1.00 91.45 331 A 1 ATOM 2679 C CB . ALA A 0 331 . -15.592 -14.670 6.340 1.00 91.45 331 A 1 ATOM 2680 O O . ALA A 0 331 . -13.834 -14.716 4.089 1.00 91.45 331 A 1 ATOM 2681 N N . GLY A 0 332 . -13.570 -12.488 4.021 1.00 88.19 332 A 1 ATOM 2682 C CA . GLY A 0 332 . -12.664 -12.449 2.866 1.00 88.19 332 A 1 ATOM 2683 C C . GLY A 0 332 . -11.193 -12.380 3.287 1.00 88.19 332 A 1 ATOM 2684 O O . GLY A 0 332 . -10.885 -12.502 4.472 1.00 88.19 332 A 1 ATOM 2685 N N . GLU A 0 333 . -10.299 -12.129 2.328 1.00 87.56 333 A 1 ATOM 2686 C CA . GLU A 0 333 . -8.836 -12.077 2.532 1.00 87.56 333 A 1 ATOM 2687 C C . GLU A 0 333 . -8.396 -11.203 3.704 1.00 87.56 333 A 1 ATOM 2688 C CB . GLU A 0 333 . -8.154 -11.607 1.249 1.00 87.56 333 A 1 ATOM 2689 O O . GLU A 0 333 . -7.762 -11.709 4.624 1.00 87.56 333 A 1 ATOM 2690 C CG . GLU A 0 333 . -8.255 -12.670 0.146 1.00 87.56 333 A 1 ATOM 2691 C CD . GLU A 0 333 . -7.995 -12.098 -1.249 1.00 87.56 333 A 1 ATOM 2692 O OE1 . GLU A 0 333 . -7.825 -12.923 -2.165 1.00 87.56 333 A 1 ATOM 2693 O OE2 . GLU A 0 333 . -8.124 -10.869 -1.425 1.00 87.56 333 A 1 ATOM 2694 N N . ALA A 0 334 . -8.810 -9.933 3.731 1.00 88.32 334 A 1 ATOM 2695 C CA . ALA A 0 334 . -8.456 -9.015 4.810 1.00 88.32 334 A 1 ATOM 2696 C C . ALA A 0 334 . -8.916 -9.528 6.186 1.00 88.32 334 A 1 ATOM 2697 C CB . ALA A 0 334 . -9.055 -7.639 4.493 1.00 88.32 334 A 1 ATOM 2698 O O . ALA A 0 334 . -8.114 -9.639 7.107 1.00 88.32 334 A 1 ATOM 2699 N N . ALA A 0 335 . -10.197 -9.889 6.331 1.00 93.71 335 A 1 ATOM 2700 C CA . ALA A 0 335 . -10.746 -10.362 7.605 1.00 93.71 335 A 1 ATOM 2701 C C . ALA A 0 335 . -10.035 -11.631 8.102 1.00 93.71 335 A 1 ATOM 2702 C CB . ALA A 0 335 . -12.247 -10.620 7.431 1.00 93.71 335 A 1 ATOM 2703 O O . ALA A 0 335 . -9.685 -11.731 9.275 1.00 93.71 335 A 1 ATOM 2704 N N . THR A 0 336 . -9.795 -12.574 7.192 1.00 92.80 336 A 1 ATOM 2705 C CA . THR A 0 336 . -9.164 -13.864 7.493 1.00 92.80 336 A 1 ATOM 2706 C C . THR A 0 336 . -7.683 -13.692 7.816 1.00 92.80 336 A 1 ATOM 2707 C CB . THR A 0 336 . -9.342 -14.825 6.314 1.00 92.80 336 A 1 ATOM 2708 O O . THR A 0 336 . -7.208 -14.251 8.799 1.00 92.80 336 A 1 ATOM 2709 C CG2 . THR A 0 336 . -8.925 -16.253 6.647 1.00 92.80 336 A 1 ATOM 2710 O OG1 . THR A 0 336 . -10.693 -14.846 5.923 1.00 92.80 336 A 1 ATOM 2711 N N . GLY A 0 337 . -6.963 -12.860 7.056 1.00 93.40 337 A 1 ATOM 2712 C CA . GLY A 0 337 . -5.562 -12.530 7.317 1.00 93.40 337 A 1 ATOM 2713 C C . GLY A 0 337 . -5.379 -11.845 8.670 1.00 93.40 337 A 1 ATOM 2714 O O . GLY A 0 337 . -4.506 -12.237 9.449 1.00 93.40 337 A 1 ATOM 2715 N N . ILE A 0 338 . -6.249 -10.880 9.004 1.00 96.50 338 A 1 ATOM 2716 C CA . ILE A 0 338 . -6.258 -10.248 10.332 1.00 96.50 338 A 1 ATOM 2717 C C . ILE A 0 338 . -6.513 -11.300 11.416 1.00 96.50 338 A 1 ATOM 2718 C CB . ILE A 0 338 . -7.296 -9.107 10.433 1.00 96.50 338 A 1 ATOM 2719 O O . ILE A 0 338 . -5.790 -11.323 12.410 1.00 96.50 338 A 1 ATOM 2720 C CG1 . ILE A 0 338 . -7.060 -7.930 9.457 1.00 96.50 338 A 1 ATOM 2721 C CG2 . ILE A 0 338 . -7.273 -8.530 11.865 1.00 96.50 338 A 1 ATOM 2722 C CD1 . ILE A 0 338 . -8.346 -7.142 9.169 1.00 96.50 338 A 1 ATOM 2723 N N . ALA A 0 339 . -7.514 -12.166 11.243 1.00 96.48 339 A 1 ATOM 2724 C CA . ALA A 0 339 . -7.848 -13.201 12.218 1.00 96.48 339 A 1 ATOM 2725 C C . ALA A 0 339 . -6.687 -14.188 12.443 1.00 96.48 339 A 1 ATOM 2726 C CB . ALA A 0 339 . -9.128 -13.906 11.755 1.00 96.48 339 A 1 ATOM 2727 O O . ALA A 0 339 . -6.391 -14.524 13.590 1.00 96.48 339 A 1 ATOM 2728 N N . GLN A 0 340 . -5.982 -14.594 11.382 1.00 94.56 340 A 1 ATOM 2729 C CA . GLN A 0 340 . -4.807 -15.469 11.464 1.00 94.56 340 A 1 ATOM 2730 C C . GLN A 0 340 . -3.659 -14.805 12.232 1.00 94.56 340 A 1 ATOM 2731 C CB . GLN A 0 340 . -4.350 -15.863 10.051 1.00 94.56 340 A 1 ATOM 2732 O O . GLN A 0 340 . -3.160 -15.380 13.198 1.00 94.56 340 A 1 ATOM 2733 C CG . GLN A 0 340 . -5.272 -16.902 9.391 1.00 94.56 340 A 1 ATOM 2734 C CD . GLN A 0 340 . -4.912 -17.164 7.931 1.00 94.56 340 A 1 ATOM 2735 N NE2 . GLN A 0 340 . -5.448 -18.201 7.326 1.00 94.56 340 A 1 ATOM 2736 O OE1 . GLN A 0 340 . -4.162 -16.441 7.297 1.00 94.56 340 A 1 ATOM 2737 N N . LEU A 0 341 . -3.274 -13.574 11.871 1.00 95.75 341 A 1 ATOM 2738 C CA . LEU A 0 341 . -2.202 -12.868 12.584 1.00 95.75 341 A 1 ATOM 2739 C C . LEU A 0 341 . -2.590 -12.554 14.036 1.00 95.75 341 A 1 ATOM 2740 C CB . LEU A 0 341 . -1.858 -11.573 11.838 1.00 95.75 341 A 1 ATOM 2741 O O . LEU A 0 341 . -1.747 -12.625 14.929 1.00 95.75 341 A 1 ATOM 2742 C CG . LEU A 0 341 . -0.553 -10.914 12.325 1.00 95.75 341 A 1 ATOM 2743 C CD1 . LEU A 0 341 . 0.689 -11.650 11.836 1.00 95.75 341 A 1 ATOM 2744 C CD2 . LEU A 0 341 . -0.445 -9.491 11.804 1.00 95.75 341 A 1 ATOM 2745 N N . LEU A 0 342 . -3.862 -12.233 14.291 1.00 97.43 342 A 1 ATOM 2746 C CA . LEU A 0 342 . -4.379 -12.042 15.642 1.00 97.43 342 A 1 ATOM 2747 C C . LEU A 0 342 . -4.267 -13.332 16.459 1.00 97.43 342 A 1 ATOM 2748 C CB . LEU A 0 342 . -5.830 -11.537 15.573 1.00 97.43 342 A 1 ATOM 2749 O O . LEU A 0 342 . -3.814 -13.271 17.597 1.00 97.43 342 A 1 ATOM 2750 C CG . LEU A 0 342 . -6.497 -11.369 16.949 1.00 97.43 342 A 1 ATOM 2751 C CD1 . LEU A 0 342 . -5.784 -10.340 17.829 1.00 97.43 342 A 1 ATOM 2752 C CD2 . LEU A 0 342 . -7.941 -10.925 16.751 1.00 97.43 342 A 1 ATOM 2753 N N . ALA A 0 343 . -4.619 -14.489 15.893 1.00 96.02 343 A 1 ATOM 2754 C CA . ALA A 0 343 . -4.453 -15.778 16.560 1.00 96.02 343 A 1 ATOM 2755 C C . ALA A 0 343 . -2.977 -16.061 16.889 1.00 96.02 343 A 1 ATOM 2756 C CB . ALA A 0 343 . -5.067 -16.881 15.690 1.00 96.02 343 A 1 ATOM 2757 O O . ALA A 0 343 . -2.674 -16.485 18.004 1.00 96.02 343 A 1 ATOM 2758 N N . THR A 0 344 . -2.047 -15.765 15.974 1.00 94.29 344 A 1 ATOM 2759 C CA . THR A 0 344 . -0.600 -15.849 16.244 1.00 94.29 344 A 1 ATOM 2760 C C . THR A 0 344 . -0.180 -14.896 17.368 1.00 94.29 344 A 1 ATOM 2761 C CB . THR A 0 344 . 0.215 -15.530 14.980 1.00 94.29 344 A 1 ATOM 2762 O O . THR A 0 344 . 0.537 -15.293 18.283 1.00 94.29 344 A 1 ATOM 2763 C CG2 . THR A 0 344 . 1.711 -15.776 15.158 1.00 94.29 344 A 1 ATOM 2764 O OG1 . THR A 0 344 . -0.203 -16.333 13.904 1.00 94.29 344 A 1 ATOM 2765 N N . SER A 0 345 . -0.656 -13.648 17.350 1.00 95.02 345 A 1 ATOM 2766 C CA . SER A 0 345 . -0.346 -12.655 18.385 1.00 95.02 345 A 1 ATOM 2767 C C . SER A 0 345 . -0.907 -13.054 19.757 1.00 95.02 345 A 1 ATOM 2768 C CB . SER A 0 345 . -0.872 -11.285 17.951 1.00 95.02 345 A 1 ATOM 2769 O O . SER A 0 345 . -0.221 -12.915 20.767 1.00 95.02 345 A 1 ATOM 2770 O OG . SER A 0 345 . -0.461 -10.280 18.858 1.00 95.02 345 A 1 ATOM 2771 N N . LEU A 0 346 . -2.116 -13.622 19.812 1.00 96.95 346 A 1 ATOM 2772 C CA . LEU A 0 346 . -2.711 -14.171 21.033 1.00 96.95 346 A 1 ATOM 2773 C C . LEU A 0 346 . -1.878 -15.324 21.605 1.00 96.95 346 A 1 ATOM 2774 C CB . LEU A 0 346 . -4.144 -14.645 20.730 1.00 96.95 346 A 1 ATOM 2775 O O . LEU A 0 346 . -1.657 -15.362 22.816 1.00 96.95 346 A 1 ATOM 2776 C CG . LEU A 0 346 . -5.180 -13.522 20.553 1.00 96.95 346 A 1 ATOM 2777 C CD1 . LEU A 0 346 . -6.494 -14.110 20.036 1.00 96.95 346 A 1 ATOM 2778 C CD2 . LEU A 0 346 . -5.479 -12.807 21.870 1.00 96.95 346 A 1 ATOM 2779 N N . GLN A 0 347 . -1.372 -16.212 20.745 1.00 95.21 347 A 1 ATOM 2780 C CA . GLN A 0 347 . -0.497 -17.310 21.162 1.00 95.21 347 A 1 ATOM 2781 C C . GLN A 0 347 . 0.837 -16.805 21.719 1.00 95.21 347 A 1 ATOM 2782 C CB . GLN A 0 347 . -0.260 -18.277 19.997 1.00 95.21 347 A 1 ATOM 2783 O O . GLN A 0 347 . 1.273 -17.223 22.791 1.00 95.21 347 A 1 ATOM 2784 C CG . GLN A 0 347 . -1.493 -19.132 19.693 1.00 95.21 347 A 1 ATOM 2785 C CD . GLN A 0 347 . -1.261 -19.993 18.463 1.00 95.21 347 A 1 ATOM 2786 N NE2 . GLN A 0 347 . -1.824 -19.641 17.328 1.00 95.21 347 A 1 ATOM 2787 O OE1 . GLN A 0 347 . -0.550 -20.980 18.496 1.00 95.21 347 A 1 ATOM 2788 N N . LEU A 0 348 . 1.450 -15.823 21.053 1.00 89.56 348 A 1 ATOM 2789 C CA . LEU A 0 348 . 2.667 -15.166 21.545 1.00 89.56 348 A 1 ATOM 2790 C C . LEU A 0 348 . 2.451 -14.438 22.882 1.00 89.56 348 A 1 ATOM 2791 C CB . LEU A 0 348 . 3.185 -14.205 20.463 1.00 89.56 348 A 1 ATOM 2792 O O . LEU A 0 348 . 3.393 -14.272 23.654 1.00 89.56 348 A 1 ATOM 2793 C CG . LEU A 0 348 . 3.782 -14.918 19.235 1.00 89.56 348 A 1 ATOM 2794 C CD1 . LEU A 0 348 . 4.036 -13.898 18.129 1.00 89.56 348 A 1 ATOM 2795 C CD2 . LEU A 0 348 . 5.101 -15.624 19.553 1.00 89.56 348 A 1 ATOM 2796 N N . ASN A 0 349 . 1.208 -14.062 23.192 1.00 91.70 349 A 1 ATOM 2797 C CA . ASN A 0 349 . 0.804 -13.479 24.471 1.00 91.70 349 A 1 ATOM 2798 C C . ASN A 0 349 . 0.331 -14.524 25.507 1.00 91.70 349 A 1 ATOM 2799 C CB . ASN A 0 349 . -0.195 -12.339 24.211 1.00 91.70 349 A 1 ATOM 2800 O O . ASN A 0 349 . -0.256 -14.154 26.528 1.00 91.70 349 A 1 ATOM 2801 C CG . ASN A 0 349 . 0.515 -11.079 23.749 1.00 91.70 349 A 1 ATOM 2802 N ND2 . ASN A 0 349 . 0.722 -10.903 22.468 1.00 91.70 349 A 1 ATOM 2803 O OD1 . ASN A 0 349 . 0.880 -10.235 24.552 1.00 91.70 349 A 1 ATOM 2804 N N . GLY A 0 350 . 0.626 -15.811 25.286 1.00 92.90 350 A 1 ATOM 2805 C CA . GLY A 0 350 . 0.531 -16.871 26.292 1.00 92.90 350 A 1 ATOM 2806 C C . GLY A 0 350 . -0.715 -17.754 26.230 1.00 92.90 350 A 1 ATOM 2807 O O . GLY A 0 350 . -0.904 -18.544 27.151 1.00 92.90 350 A 1 ATOM 2808 N N . LEU A 0 351 . -1.551 -17.629 25.196 1.00 96.78 351 A 1 ATOM 2809 C CA . LEU A 0 351 . -2.638 -18.585 24.949 1.00 96.78 351 A 1 ATOM 2810 C C . LEU A 0 351 . -2.138 -19.780 24.135 1.00 96.78 351 A 1 ATOM 2811 C CB . LEU A 0 351 . -3.826 -17.892 24.257 1.00 96.78 351 A 1 ATOM 2812 O O . LEU A 0 351 . -1.223 -19.642 23.323 1.00 96.78 351 A 1 ATOM 2813 C CG . LEU A 0 351 . -4.460 -16.746 25.063 1.00 96.78 351 A 1 ATOM 2814 C CD1 . LEU A 0 351 . -5.774 -16.305 24.408 1.00 96.78 351 A 1 ATOM 2815 C CD2 . LEU A 0 351 . -4.771 -17.106 26.517 1.00 96.78 351 A 1 ATOM 2816 N N . ASP A 0 352 . -2.760 -20.943 24.305 1.00 96.86 352 A 1 ATOM 2817 C CA . ASP A 0 352 . -2.601 -22.011 23.315 1.00 96.86 352 A 1 ATOM 2818 C C . ASP A 0 352 . -3.432 -21.724 22.045 1.00 96.86 352 A 1 ATOM 2819 C CB . ASP A 0 352 . -2.812 -23.398 23.950 1.00 96.86 352 A 1 ATOM 2820 O O . ASP A 0 352 . -4.237 -20.789 21.990 1.00 96.86 352 A 1 ATOM 2821 C CG . ASP A 0 352 . -4.259 -23.788 24.268 1.00 96.86 352 A 1 ATOM 2822 O OD1 . ASP A 0 352 . -5.159 -23.414 23.485 1.00 96.86 352 A 1 ATOM 2823 O OD2 . ASP A 0 352 . -4.459 -24.593 25.202 1.00 96.86 352 A 1 ATOM 2824 N N . GLU A 0 353 . -3.224 -22.511 20.988 1.00 94.80 353 A 1 ATOM 2825 C CA . GLU A 0 353 . -3.933 -22.339 19.715 1.00 94.80 353 A 1 ATOM 2826 C C . GLU A 0 353 . -5.458 -22.425 19.880 1.00 94.80 353 A 1 ATOM 2827 C CB . GLU A 0 353 . -3.430 -23.410 18.738 1.00 94.80 353 A 1 ATOM 2828 O O . GLU A 0 353 . -6.198 -21.599 19.340 1.00 94.80 353 A 1 ATOM 2829 C CG . GLU A 0 353 . -4.043 -23.268 17.337 1.00 94.80 353 A 1 ATOM 2830 C CD . GLU A 0 353 . -3.534 -24.325 16.346 1.00 94.80 353 A 1 ATOM 2831 O OE1 . GLU A 0 353 . -3.874 -24.181 15.151 1.00 94.80 353 A 1 ATOM 2832 O OE2 . GLU A 0 353 . -2.847 -25.278 16.781 1.00 94.80 353 A 1 ATOM 2833 N N . LYS A 0 354 . -5.947 -23.383 20.673 1.00 95.39 354 A 1 ATOM 2834 C CA . LYS A 0 354 . -7.381 -23.600 20.879 1.00 95.39 354 A 1 ATOM 2835 C C . LYS A 0 354 . -8.004 -22.435 21.644 1.00 95.39 354 A 1 ATOM 2836 C CB . LYS A 0 354 . -7.569 -24.933 21.612 1.00 95.39 354 A 1 ATOM 2837 O O . LYS A 0 354 . -9.092 -21.980 21.290 1.00 95.39 354 A 1 ATOM 2838 C CG . LYS A 0 354 . -9.051 -25.285 21.774 1.00 95.39 354 A 1 ATOM 2839 C CD . LYS A 0 354 . -9.194 -26.591 22.553 1.00 95.39 354 A 1 ATOM 2840 C CE . LYS A 0 354 . -10.680 -26.907 22.716 1.00 95.39 354 A 1 ATOM 2841 N NZ . LYS A 0 354 . -10.868 -28.152 23.494 1.00 95.39 354 A 1 ATOM 2842 N N . GLU A 0 355 . -7.328 -21.940 22.673 1.00 96.73 355 A 1 ATOM 2843 C CA . GLU A 0 355 . -7.722 -20.764 23.440 1.00 96.73 355 A 1 ATOM 2844 C C . GLU A 0 355 . -7.709 -19.509 22.570 1.00 96.73 355 A 1 ATOM 2845 C CB . GLU A 0 355 . -6.778 -20.568 24.629 1.00 96.73 355 A 1 ATOM 2846 O O . GLU A 0 355 . -8.676 -18.748 22.609 1.00 96.73 355 A 1 ATOM 2847 C CG . GLU A 0 355 . -6.989 -21.599 25.744 1.00 96.73 355 A 1 ATOM 2848 C CD . GLU A 0 355 . -6.053 -21.331 26.933 1.00 96.73 355 A 1 ATOM 2849 O OE1 . GLU A 0 355 . -6.512 -21.572 28.076 1.00 96.73 355 A 1 ATOM 2850 O OE2 . GLU A 0 355 . -4.941 -20.795 26.708 1.00 96.73 355 A 1 ATOM 2851 N N . ALA A 0 356 . -6.682 -19.307 21.741 1.00 96.62 356 A 1 ATOM 2852 C CA . ALA A 0 356 . -6.610 -18.179 20.817 1.00 96.62 356 A 1 ATOM 2853 C C . ALA A 0 356 . -7.779 -18.195 19.818 1.00 96.62 356 A 1 ATOM 2854 C CB . ALA A 0 356 . -5.249 -18.205 20.115 1.00 96.62 356 A 1 ATOM 2855 O O . ALA A 0 356 . -8.508 -17.205 19.702 1.00 96.62 356 A 1 ATOM 2856 N N . LEU A 0 357 . -8.027 -19.337 19.169 1.00 95.77 357 A 1 ATOM 2857 C CA . LEU A 0 357 . -9.159 -19.516 18.256 1.00 95.77 357 A 1 ATOM 2858 C C . LEU A 0 357 . -10.509 -19.398 18.985 1.00 95.77 357 A 1 ATOM 2859 C CB . LEU A 0 357 . -9.024 -20.868 17.529 1.00 95.77 357 A 1 ATOM 2860 O O . LEU A 0 357 . -11.480 -18.919 18.406 1.00 95.77 357 A 1 ATOM 2861 C CG . LEU A 0 357 . -7.819 -20.985 16.570 1.00 95.77 357 A 1 ATOM 2862 C CD1 . LEU A 0 357 . -7.771 -22.397 15.988 1.00 95.77 357 A 1 ATOM 2863 C CD2 . LEU A 0 357 . -7.888 -19.983 15.417 1.00 95.77 357 A 1 ATOM 2864 N N . SER A 0 358 . -10.594 -19.748 20.277 1.00 95.95 358 A 1 ATOM 2865 C CA . SER A 0 358 . -11.808 -19.576 21.099 1.00 95.95 358 A 1 ATOM 2866 C C . SER A 0 358 . -12.262 -18.120 21.260 1.00 95.95 358 A 1 ATOM 2867 C CB . SER A 0 358 . -11.686 -20.261 22.462 1.00 95.95 358 A 1 ATOM 2868 O O . SER A 0 358 . -13.438 -17.872 21.533 1.00 95.95 358 A 1 ATOM 2869 O OG . SER A 0 358 . -11.051 -19.440 23.417 1.00 95.95 358 A 1 ATOM 2870 N N . LYS A 0 359 . -11.351 -17.155 21.081 1.00 97.40 359 A 1 ATOM 2871 C CA . LYS A 0 359 . -11.634 -15.717 21.207 1.00 97.40 359 A 1 ATOM 2872 C C . LYS A 0 359 . -12.140 -15.082 19.914 1.00 97.40 359 A 1 ATOM 2873 C CB . LYS A 0 359 . -10.368 -14.979 21.677 1.00 97.40 359 A 1 ATOM 2874 O O . LYS A 0 359 . -12.598 -13.940 19.965 1.00 97.40 359 A 1 ATOM 2875 C CG . LYS A 0 359 . -9.782 -15.458 23.010 1.00 97.40 359 A 1 ATOM 2876 C CD . LYS A 0 359 . -10.725 -15.253 24.197 1.00 97.40 359 A 1 ATOM 2877 C CE . LYS A 0 359 . -9.972 -15.634 25.472 1.00 97.40 359 A 1 ATOM 2878 N NZ . LYS A 0 359 . -10.606 -15.043 26.670 1.00 97.40 359 A 1 ATOM 2879 N N . ILE A 0 360 . -12.026 -15.774 18.780 1.00 97.84 360 A 1 ATOM 2880 C CA . ILE A 0 360 . -12.265 -15.220 17.446 1.00 97.84 360 A 1 ATOM 2881 C C . ILE A 0 360 . -13.538 -15.821 16.854 1.00 97.84 360 A 1 ATOM 2882 C CB . ILE A 0 360 . -11.032 -15.420 16.534 1.00 97.84 360 A 1 ATOM 2883 O O . ILE A 0 360 . -13.673 -17.032 16.694 1.00 97.84 360 A 1 ATOM 2884 C CG1 . ILE A 0 360 . -9.795 -14.702 17.132 1.00 97.84 360 A 1 ATOM 2885 C CG2 . ILE A 0 360 . -11.335 -14.898 15.117 1.00 97.84 360 A 1 ATOM 2886 C CD1 . ILE A 0 360 . -8.487 -14.970 16.378 1.00 97.84 360 A 1 ATOM 2887 N N . TYR A 0 361 . -14.457 -14.936 16.488 1.00 97.93 361 A 1 ATOM 2888 C CA . TYR A 0 361 . -15.687 -15.242 15.776 1.00 97.93 361 A 1 ATOM 2889 C C . TYR A 0 361 . -15.682 -14.489 14.453 1.00 97.93 361 A 1 ATOM 2890 C CB . TYR A 0 361 . -16.883 -14.827 16.637 1.00 97.93 361 A 1 ATOM 2891 O O . TYR A 0 361 . -15.301 -13.320 14.408 1.00 97.93 361 A 1 ATOM 2892 C CG . TYR A 0 361 . -16.989 -15.602 17.933 1.00 97.93 361 A 1 ATOM 2893 C CD1 . TYR A 0 361 . -17.686 -16.825 17.973 1.00 97.93 361 A 1 ATOM 2894 C CD2 . TYR A 0 361 . -16.340 -15.118 19.085 1.00 97.93 361 A 1 ATOM 2895 C CE1 . TYR A 0 361 . -17.737 -17.566 19.170 1.00 97.93 361 A 1 ATOM 2896 C CE2 . TYR A 0 361 . -16.372 -15.867 20.275 1.00 97.93 361 A 1 ATOM 2897 O OH . TYR A 0 361 . -17.100 -17.814 21.464 1.00 97.93 361 A 1 ATOM 2898 C CZ . TYR A 0 361 . -17.073 -17.089 20.318 1.00 97.93 361 A 1 ATOM 2899 N N . MET A 0 362 . -16.145 -15.124 13.381 1.00 97.05 362 A 1 ATOM 2900 C CA . MET A 0 362 . -16.305 -14.464 12.088 1.00 97.05 362 A 1 ATOM 2901 C C . MET A 0 362 . -17.735 -14.620 11.589 1.00 97.05 362 A 1 ATOM 2902 C CB . MET A 0 362 . -15.320 -15.007 11.057 1.00 97.05 362 A 1 ATOM 2903 O O . MET A 0 362 . -18.358 -15.671 11.745 1.00 97.05 362 A 1 ATOM 2904 C CG . MET A 0 362 . -13.841 -14.961 11.456 1.00 97.05 362 A 1 ATOM 2905 S SD . MET A 0 362 . -12.734 -15.527 10.139 1.00 97.05 362 A 1 ATOM 2906 C CE . MET A 0 362 . -12.758 -14.101 9.026 1.00 97.05 362 A 1 ATOM 2907 N N . PHE A 0 363 . -18.243 -13.561 10.979 1.00 96.16 363 A 1 ATOM 2908 C CA . PHE A 0 363 . -19.588 -13.466 10.445 1.00 96.16 363 A 1 ATOM 2909 C C . PHE A 0 363 . -19.514 -13.048 8.977 1.00 96.16 363 A 1 ATOM 2910 C CB . PHE A 0 363 . -20.378 -12.473 11.307 1.00 96.16 363 A 1 ATOM 2911 O O . PHE A 0 363 . -18.838 -12.080 8.648 1.00 96.16 363 A 1 ATOM 2912 C CG . PHE A 0 363 . -21.860 -12.427 11.012 1.00 96.16 363 A 1 ATOM 2913 C CD1 . PHE A 0 363 . -22.333 -11.755 9.871 1.00 96.16 363 A 1 ATOM 2914 C CD2 . PHE A 0 363 . -22.771 -13.061 11.880 1.00 96.16 363 A 1 ATOM 2915 C CE1 . PHE A 0 363 . -23.707 -11.730 9.589 1.00 96.16 363 A 1 ATOM 2916 C CE2 . PHE A 0 363 . -24.148 -13.028 11.603 1.00 96.16 363 A 1 ATOM 2917 C CZ . PHE A 0 363 . -24.612 -12.360 10.456 1.00 96.16 363 A 1 ATOM 2918 N N . ASP A 0 364 . -20.209 -13.741 8.086 1.00 93.78 364 A 1 ATOM 2919 C CA . ASP A 0 364 . -20.278 -13.434 6.658 1.00 93.78 364 A 1 ATOM 2920 C C . ASP A 0 364 . -21.736 -13.307 6.186 1.00 93.78 364 A 1 ATOM 2921 C CB . ASP A 0 364 . -19.463 -14.477 5.865 1.00 93.78 364 A 1 ATOM 2922 O O . ASP A 0 364 . -22.670 -13.223 6.983 1.00 93.78 364 A 1 ATOM 2923 C CG . ASP A 0 364 . -20.077 -15.878 5.846 1.00 93.78 364 A 1 ATOM 2924 O OD1 . ASP A 0 364 . -21.206 -16.068 6.347 1.00 93.78 364 A 1 ATOM 2925 O OD2 . ASP A 0 364 . -19.431 -16.809 5.338 1.00 93.78 364 A 1 ATOM 2926 N N . LYS A 0 365 . -21.944 -13.283 4.866 1.00 90.41 365 A 1 ATOM 2927 C CA . LYS A 0 365 . -23.279 -13.169 4.260 1.00 90.41 365 A 1 ATOM 2928 C C . LYS A 0 365 . -24.250 -14.289 4.672 1.00 90.41 365 A 1 ATOM 2929 C CB . LYS A 0 365 . -23.140 -13.098 2.729 1.00 90.41 365 A 1 ATOM 2930 O O . LYS A 0 365 . -25.457 -14.085 4.582 1.00 90.41 365 A 1 ATOM 2931 C CG . LYS A 0 365 . -22.610 -14.418 2.148 1.00 90.41 365 A 1 ATOM 2932 C CD . LYS A 0 365 . -22.559 -14.432 0.623 1.00 90.41 365 A 1 ATOM 2933 C CE . LYS A 0 365 . -22.177 -15.864 0.238 1.00 90.41 365 A 1 ATOM 2934 N NZ . LYS A 0 365 . -22.229 -16.087 -1.223 1.00 90.41 365 A 1 ATOM 2935 N N . ASP A 0 366 . -23.734 -15.442 5.102 1.00 90.84 366 A 1 ATOM 2936 C CA . ASP A 0 366 . -24.515 -16.629 5.451 1.00 90.84 366 A 1 ATOM 2937 C C . ASP A 0 366 . -24.690 -16.781 6.982 1.00 90.84 366 A 1 ATOM 2938 C CB . ASP A 0 366 . -23.900 -17.866 4.761 1.00 90.84 366 A 1 ATOM 2939 O O . ASP A 0 366 . -25.332 -17.732 7.437 1.00 90.84 366 A 1 ATOM 2940 C CG . ASP A 0 366 . -23.911 -17.766 3.223 1.00 90.84 366 A 1 ATOM 2941 O OD1 . ASP A 0 366 . -24.978 -17.444 2.653 1.00 90.84 366 A 1 ATOM 2942 O OD2 . ASP A 0 366 . -22.854 -17.987 2.587 1.00 90.84 366 A 1 ATOM 2943 N N . GLY A 0 367 . -24.178 -15.833 7.786 1.00 93.57 367 A 1 ATOM 2944 C CA . GLY A 0 367 . -24.346 -15.767 9.245 1.00 93.57 367 A 1 ATOM 2945 C C . GLY A 0 367 . -23.024 -15.809 10.016 1.00 93.57 367 A 1 ATOM 2946 O O . GLY A 0 367 . -21.996 -15.356 9.529 1.00 93.57 367 A 1 ATOM 2947 N N . LEU A 0 368 . -23.002 -16.449 11.186 1.00 95.44 368 A 1 ATOM 2948 C CA . LEU A 0 368 . -21.796 -16.778 11.963 1.00 95.44 368 A 1 ATOM 2949 C C . LEU A 0 368 . -21.124 -18.055 11.429 1.00 95.44 368 A 1 ATOM 2950 C CB . LEU A 0 368 . -22.231 -16.962 13.426 1.00 95.44 368 A 1 ATOM 2951 O O . LEU A 0 368 . -21.839 -19.017 11.134 1.00 95.44 368 A 1 ATOM 2952 C CG . LEU A 0 368 . -21.067 -17.176 14.405 1.00 95.44 368 A 1 ATOM 2953 C CD1 . LEU A 0 368 . -20.272 -15.891 14.614 1.00 95.44 368 A 1 ATOM 2954 C CD2 . LEU A 0 368 . -21.617 -17.590 15.763 1.00 95.44 368 A 1 ATOM 2955 N N . LEU A 0 369 . -19.795 -18.085 11.259 1.00 94.55 369 A 1 ATOM 2956 C CA . LEU A 0 369 . -19.080 -19.276 10.776 1.00 94.55 369 A 1 ATOM 2957 C C . LEU A 0 369 . -19.240 -20.424 11.787 1.00 94.55 369 A 1 ATOM 2958 C CB . LEU A 0 369 . -17.583 -19.002 10.522 1.00 94.55 369 A 1 ATOM 2959 O O . LEU A 0 369 . -18.682 -20.389 12.880 1.00 94.55 369 A 1 ATOM 2960 C CG . LEU A 0 369 . -17.178 -17.963 9.456 1.00 94.55 369 A 1 ATOM 2961 C CD1 . LEU A 0 369 . -15.666 -18.045 9.268 1.00 94.55 369 A 1 ATOM 2962 C CD2 . LEU A 0 369 . -17.783 -18.168 8.077 1.00 94.55 369 A 1 ATOM 2963 N N . THR A 0 370 . -19.997 -21.457 11.418 1.00 93.84 370 A 1 ATOM 2964 C CA . THR A 0 370 . -20.174 -22.681 12.215 1.00 93.84 370 A 1 ATOM 2965 C C . THR A 0 370 . -20.040 -23.902 11.315 1.00 93.84 370 A 1 ATOM 2966 C CB . THR A 0 370 . -21.514 -22.731 12.979 1.00 93.84 370 A 1 ATOM 2967 O O . THR A 0 370 . -20.386 -23.832 10.132 1.00 93.84 370 A 1 ATOM 2968 C CG2 . THR A 0 370 . -21.782 -21.516 13.863 1.00 93.84 370 A 1 ATOM 2969 O OG1 . THR A 0 370 . -22.610 -22.802 12.096 1.00 93.84 370 A 1 ATOM 2970 N N . HIS A 0 371 . -19.584 -25.034 11.853 1.00 88.01 371 A 1 ATOM 2971 C CA . HIS A 0 371 . -19.543 -26.288 11.087 1.00 88.01 371 A 1 ATOM 2972 C C . HIS A 0 371 . -20.944 -26.847 10.792 1.00 88.01 371 A 1 ATOM 2973 C CB . HIS A 0 371 . -18.694 -27.317 11.831 1.00 88.01 371 A 1 ATOM 2974 O O . HIS A 0 371 . -21.106 -27.654 9.883 1.00 88.01 371 A 1 ATOM 2975 C CG . HIS A 0 371 . -17.221 -26.992 11.819 1.00 88.01 371 A 1 ATOM 2976 C CD2 . HIS A 0 371 . -16.453 -26.536 12.858 1.00 88.01 371 A 1 ATOM 2977 N ND1 . HIS A 0 371 . -16.389 -27.122 10.730 1.00 88.01 371 A 1 ATOM 2978 C CE1 . HIS A 0 371 . -15.152 -26.756 11.104 1.00 88.01 371 A 1 ATOM 2979 N NE2 . HIS A 0 371 . -15.148 -26.382 12.385 1.00 88.01 371 A 1 ATOM 2980 N N . SER A 0 372 . -21.973 -26.368 11.502 1.00 85.11 372 A 1 ATOM 2981 C CA . SER A 0 372 . -23.383 -26.712 11.259 1.00 85.11 372 A 1 ATOM 2982 C C . SER A 0 372 . -23.998 -26.060 10.008 1.00 85.11 372 A 1 ATOM 2983 C CB . SER A 0 372 . -24.215 -26.381 12.504 1.00 85.11 372 A 1 ATOM 2984 O O . SER A 0 372 . -25.167 -26.298 9.691 1.00 85.11 372 A 1 ATOM 2985 O OG . SER A 0 372 . -24.444 -24.986 12.647 1.00 85.11 372 A 1 ATOM 2986 N N . ARG A 0 373 . -23.247 -25.202 9.303 1.00 84.86 373 A 1 ATOM 2987 C CA . ARG A 0 373 . -23.685 -24.587 8.043 1.00 84.86 373 A 1 ATOM 2988 C C . ARG A 0 373 . -23.814 -25.608 6.914 1.00 84.86 373 A 1 ATOM 2989 C CB . ARG A 0 373 . -22.703 -23.498 7.626 1.00 84.86 373 A 1 ATOM 2990 O O . ARG A 0 373 . -23.333 -26.732 6.997 1.00 84.86 373 A 1 ATOM 2991 C CG . ARG A 0 373 . -22.793 -22.253 8.504 1.00 84.86 373 A 1 ATOM 2992 C CD . ARG A 0 373 . -21.726 -21.314 7.966 1.00 84.86 373 A 1 ATOM 2993 N NE . ARG A 0 373 . -21.830 -19.981 8.540 1.00 84.86 373 A 1 ATOM 2994 N NH1 . ARG A 0 373 . -20.891 -18.862 6.755 1.00 84.86 373 A 1 ATOM 2995 N NH2 . ARG A 0 373 . -21.544 -17.765 8.509 1.00 84.86 373 A 1 ATOM 2996 C CZ . ARG A 0 373 . -21.428 -18.890 7.932 1.00 84.86 373 A 1 ATOM 2997 N N . GLN A 0 374 . -24.458 -25.182 5.828 1.00 78.38 374 A 1 ATOM 2998 C CA . GLN A 0 374 . -24.550 -25.986 4.617 1.00 78.38 374 A 1 ATOM 2999 C C . GLN A 0 374 . -23.149 -26.317 4.080 1.00 78.38 374 A 1 ATOM 3000 C CB . GLN A 0 374 . -25.407 -25.252 3.577 1.00 78.38 374 A 1 ATOM 3001 O O . GLN A 0 374 . -22.288 -25.445 3.967 1.00 78.38 374 A 1 ATOM 3002 C CG . GLN A 0 374 . -25.660 -26.121 2.336 1.00 78.38 374 A 1 ATOM 3003 C CD . GLN A 0 374 . -26.600 -25.477 1.324 1.00 78.38 374 A 1 ATOM 3004 N NE2 . GLN A 0 374 . -26.811 -26.115 0.195 1.00 78.38 374 A 1 ATOM 3005 O OE1 . GLN A 0 374 . -27.178 -24.420 1.521 1.00 78.38 374 A 1 ATOM 3006 N N . GLU A 0 375 . -22.941 -27.582 3.722 1.00 70.10 375 A 1 ATOM 3007 C CA . GLU A 0 375 . -21.691 -28.055 3.132 1.00 70.10 375 A 1 ATOM 3008 C C . GLU A 0 375 . -21.307 -27.219 1.896 1.00 70.10 375 A 1 ATOM 3009 C CB . GLU A 0 375 . -21.844 -29.547 2.814 1.00 70.10 375 A 1 ATOM 3010 O O . GLU A 0 375 . -22.150 -26.892 1.059 1.00 70.10 375 A 1 ATOM 3011 C CG . GLU A 0 375 . -20.510 -30.216 2.458 1.00 70.10 375 A 1 ATOM 3012 C CD . GLU A 0 375 . -20.625 -31.746 2.345 1.00 70.10 375 A 1 ATOM 3013 O OE1 . GLU A 0 375 . -19.553 -32.385 2.273 1.00 70.10 375 A 1 ATOM 3014 O OE2 . GLU A 0 375 . -21.767 -32.261 2.326 1.00 70.10 375 A 1 ATOM 3015 N N . GLY A 0 376 . -20.032 -26.827 1.810 1.00 72.25 376 A 1 ATOM 3016 C CA . GLY A 0 376 . -19.511 -25.952 0.754 1.00 72.25 376 A 1 ATOM 3017 C C . GLY A 0 376 . -19.646 -24.444 1.008 1.00 72.25 376 A 1 ATOM 3018 O O . GLY A 0 376 . -19.101 -23.664 0.233 1.00 72.25 376 A 1 ATOM 3019 N N . SER A 0 377 . -20.303 -23.996 2.089 1.00 76.98 377 A 1 ATOM 3020 C CA . SER A 0 377 . -20.392 -22.556 2.404 1.00 76.98 377 A 1 ATOM 3021 C C . SER A 0 377 . -19.129 -21.974 3.056 1.00 76.98 377 A 1 ATOM 3022 C CB . SER A 0 377 . -21.608 -22.261 3.291 1.00 76.98 377 A 1 ATOM 3023 O O . SER A 0 377 . -19.033 -20.763 3.225 1.00 76.98 377 A 1 ATOM 3024 O OG . SER A 0 377 . -21.380 -22.676 4.626 1.00 76.98 377 A 1 ATOM 3025 N N . LEU A 0 378 . -18.195 -22.819 3.504 1.00 81.12 378 A 1 ATOM 3026 C CA . LEU A 0 378 . -16.947 -22.410 4.156 1.00 81.12 378 A 1 ATOM 3027 C C . LEU A 0 378 . -15.773 -22.604 3.194 1.00 81.12 378 A 1 ATOM 3028 C CB . LEU A 0 378 . -16.724 -23.222 5.448 1.00 81.12 378 A 1 ATOM 3029 O O . LEU A 0 378 . -15.579 -23.702 2.673 1.00 81.12 378 A 1 ATOM 3030 C CG . LEU A 0 378 . -17.769 -23.008 6.558 1.00 81.12 378 A 1 ATOM 3031 C CD1 . LEU A 0 378 . -17.485 -23.955 7.722 1.00 81.12 378 A 1 ATOM 3032 C CD2 . LEU A 0 378 . -17.742 -21.581 7.092 1.00 81.12 378 A 1 ATOM 3033 N N . THR A 0 379 . -14.967 -21.560 3.005 1.00 80.10 379 A 1 ATOM 3034 C CA . THR A 0 379 . -13.655 -21.686 2.355 1.00 80.10 379 A 1 ATOM 3035 C C . THR A 0 379 . -12.682 -22.414 3.282 1.00 80.10 379 A 1 ATOM 3036 C CB . THR A 0 379 . -13.071 -20.317 1.969 1.00 80.10 379 A 1 ATOM 3037 O O . THR A 0 379 . -12.866 -22.399 4.501 1.00 80.10 379 A 1 ATOM 3038 C CG2 . THR A 0 379 . -14.012 -19.505 1.080 1.00 80.10 379 A 1 ATOM 3039 O OG1 . THR A 0 379 . -12.829 -19.555 3.124 1.00 80.10 379 A 1 ATOM 3040 N N . ASP A 0 380 . -11.631 -23.026 2.733 1.00 79.20 380 A 1 ATOM 3041 C CA . ASP A 0 380 . -10.642 -23.753 3.541 1.00 79.20 380 A 1 ATOM 3042 C C . ASP A 0 380 . -9.990 -22.862 4.609 1.00 79.20 380 A 1 ATOM 3043 C CB . ASP A 0 380 . -9.602 -24.425 2.630 1.00 79.20 380 A 1 ATOM 3044 O O . ASP A 0 380 . -9.910 -23.263 5.768 1.00 79.20 380 A 1 ATOM 3045 C CG . ASP A 0 380 . -10.208 -25.583 1.827 1.00 79.20 380 A 1 ATOM 3046 O OD1 . ASP A 0 380 . -11.092 -26.286 2.382 1.00 79.20 380 A 1 ATOM 3047 O OD2 . ASP A 0 380 . -9.842 -25.746 0.649 1.00 79.20 380 A 1 ATOM 3048 N N . HIS A 0 381 . -9.660 -21.610 4.275 1.00 78.82 381 A 1 ATOM 3049 C CA . HIS A 0 381 . -9.098 -20.654 5.239 1.00 78.82 381 A 1 ATOM 3050 C C . HIS A 0 381 . -10.089 -20.239 6.341 1.00 78.82 381 A 1 ATOM 3051 C CB . HIS A 0 381 . -8.566 -19.416 4.503 1.00 78.82 381 A 1 ATOM 3052 O O . HIS A 0 381 . -9.677 -19.941 7.459 1.00 78.82 381 A 1 ATOM 3053 C CG . HIS A 0 381 . -7.681 -19.747 3.331 1.00 78.82 381 A 1 ATOM 3054 C CD2 . HIS A 0 381 . -8.022 -19.594 2.017 1.00 78.82 381 A 1 ATOM 3055 N ND1 . HIS A 0 381 . -6.452 -20.374 3.358 1.00 78.82 381 A 1 ATOM 3056 C CE1 . HIS A 0 381 . -6.093 -20.624 2.089 1.00 78.82 381 A 1 ATOM 3057 N NE2 . HIS A 0 381 . -7.025 -20.168 1.237 1.00 78.82 381 A 1 ATOM 3058 N N . ASN A 0 382 . -11.397 -20.263 6.061 1.00 85.82 382 A 1 ATOM 3059 C CA . ASN A 0 382 . -12.435 -19.917 7.035 1.00 85.82 382 A 1 ATOM 3060 C C . ASN A 0 382 . -12.796 -21.085 7.960 1.00 85.82 382 A 1 ATOM 3061 C CB . ASN A 0 382 . -13.666 -19.386 6.279 1.00 85.82 382 A 1 ATOM 3062 O O . ASN A 0 382 . -13.334 -20.854 9.044 1.00 85.82 382 A 1 ATOM 3063 C CG . ASN A 0 382 . -13.467 -17.974 5.757 1.00 85.82 382 A 1 ATOM 3064 N ND2 . ASN A 0 382 . -14.358 -17.478 4.931 1.00 85.82 382 A 1 ATOM 3065 O OD1 . ASN A 0 382 . -12.528 -17.282 6.086 1.00 85.82 382 A 1 ATOM 3066 N N . LYS A 0 383 . -12.500 -22.335 7.571 1.00 87.96 383 A 1 ATOM 3067 C CA . LYS A 0 383 . -12.801 -23.526 8.388 1.00 87.96 383 A 1 ATOM 3068 C C . LYS A 0 383 . -12.118 -23.482 9.754 1.00 87.96 383 A 1 ATOM 3069 C CB . LYS A 0 383 . -12.395 -24.813 7.656 1.00 87.96 383 A 1 ATOM 3070 O O . LYS A 0 383 . -12.721 -23.922 10.721 1.00 87.96 383 A 1 ATOM 3071 C CG . LYS A 0 383 . -13.357 -25.179 6.519 1.00 87.96 383 A 1 ATOM 3072 C CD . LYS A 0 383 . -12.826 -26.384 5.734 1.00 87.96 383 A 1 ATOM 3073 C CE . LYS A 0 383 . -13.712 -26.659 4.515 1.00 87.96 383 A 1 ATOM 3074 N NZ . LYS A 0 383 . -13.065 -27.622 3.594 1.00 87.96 383 A 1 ATOM 3075 N N . VAL A 0 384 . -10.916 -22.910 9.846 1.00 90.64 384 A 1 ATOM 3076 C CA . VAL A 0 384 . -10.162 -22.785 11.110 1.00 90.64 384 A 1 ATOM 3077 C C . VAL A 0 384 . -10.892 -21.907 12.139 1.00 90.64 384 A 1 ATOM 3078 C CB . VAL A 0 384 . -8.745 -22.239 10.828 1.00 90.64 384 A 1 ATOM 3079 O O . VAL A 0 384 . -10.735 -22.101 13.341 1.00 90.64 384 A 1 ATOM 3080 C CG1 . VAL A 0 384 . -7.895 -22.121 12.100 1.00 90.64 384 A 1 ATOM 3081 C CG2 . VAL A 0 384 . -7.986 -23.152 9.852 1.00 90.64 384 A 1 ATOM 3082 N N . PHE A 0 385 . -11.729 -20.971 11.683 1.00 93.50 385 A 1 ATOM 3083 C CA . PHE A 0 385 . -12.509 -20.072 12.542 1.00 93.50 385 A 1 ATOM 3084 C C . PHE A 0 385 . -13.978 -20.491 12.688 1.00 93.50 385 A 1 ATOM 3085 C CB . PHE A 0 385 . -12.386 -18.640 12.011 1.00 93.50 385 A 1 ATOM 3086 O O . PHE A 0 385 . -14.758 -19.792 13.341 1.00 93.50 385 A 1 ATOM 3087 C CG . PHE A 0 385 . -10.958 -18.146 11.927 1.00 93.50 385 A 1 ATOM 3088 C CD1 . PHE A 0 385 . -10.239 -17.879 13.108 1.00 93.50 385 A 1 ATOM 3089 C CD2 . PHE A 0 385 . -10.337 -17.983 10.675 1.00 93.50 385 A 1 ATOM 3090 C CE1 . PHE A 0 385 . -8.901 -17.456 13.035 1.00 93.50 385 A 1 ATOM 3091 C CE2 . PHE A 0 385 . -9.002 -17.557 10.603 1.00 93.50 385 A 1 ATOM 3092 C CZ . PHE A 0 385 . -8.282 -17.305 11.783 1.00 93.50 385 A 1 ATOM 3093 N N . ALA A 0 386 . -14.379 -21.607 12.076 1.00 93.49 386 A 1 ATOM 3094 C CA . ALA A 0 386 . -15.723 -22.133 12.233 1.00 93.49 386 A 1 ATOM 3095 C C . ALA A 0 386 . -15.917 -22.712 13.643 1.00 93.49 386 A 1 ATOM 3096 C CB . ALA A 0 386 . -16.016 -23.134 11.114 1.00 93.49 386 A 1 ATOM 3097 O O . ALA A 0 386 . -15.018 -23.299 14.240 1.00 93.49 386 A 1 ATOM 3098 N N . ARG A 0 387 . -17.110 -22.496 14.199 1.00 93.07 387 A 1 ATOM 3099 C CA . ARG A 0 387 . -17.466 -22.884 15.567 1.00 93.07 387 A 1 ATOM 3100 C C . ARG A 0 387 . -18.326 -24.146 15.608 1.00 93.07 387 A 1 ATOM 3101 C CB . ARG A 0 387 . -18.189 -21.713 16.245 1.00 93.07 387 A 1 ATOM 3102 O O . ARG A 0 387 . -19.230 -24.305 14.785 1.00 93.07 387 A 1 ATOM 3103 C CG . ARG A 0 387 . -17.451 -20.367 16.236 1.00 93.07 387 A 1 ATOM 3104 C CD . ARG A 0 387 . -16.076 -20.424 16.890 1.00 93.07 387 A 1 ATOM 3105 N NE . ARG A 0 387 . -16.152 -20.783 18.322 1.00 93.07 387 A 1 ATOM 3106 N NH1 . ARG A 0 387 . -13.951 -20.438 18.649 1.00 93.07 387 A 1 ATOM 3107 N NH2 . ARG A 0 387 . -15.264 -21.034 20.399 1.00 93.07 387 A 1 ATOM 3108 C CZ . ARG A 0 387 . -15.124 -20.746 19.135 1.00 93.07 387 A 1 ATOM 3109 N N . ASP A 0 388 . -18.087 -24.978 16.617 1.00 89.92 388 A 1 ATOM 3110 C CA . ASP A 0 388 . -18.921 -26.140 16.980 1.00 89.92 388 A 1 ATOM 3111 C C . ASP A 0 388 . -19.747 -25.907 18.253 1.00 89.92 388 A 1 ATOM 3112 C CB . ASP A 0 388 . -18.018 -27.359 17.213 1.00 89.92 388 A 1 ATOM 3113 O O . ASP A 0 388 . -20.707 -26.621 18.533 1.00 89.92 388 A 1 ATOM 3114 C CG . ASP A 0 388 . -17.420 -27.907 15.926 1.00 89.92 388 A 1 ATOM 3115 O OD1 . ASP A 0 388 . -18.182 -27.988 14.940 1.00 89.92 388 A 1 ATOM 3116 O OD2 . ASP A 0 388 . -16.226 -28.266 15.957 1.00 89.92 388 A 1 ATOM 3117 N N . ASP A 0 389 . -19.364 -24.911 19.050 1.00 90.11 389 A 1 ATOM 3118 C CA . ASP A 0 389 . -19.893 -24.634 20.385 1.00 90.11 389 A 1 ATOM 3119 C C . ASP A 0 389 . -21.070 -23.647 20.389 1.00 90.11 389 A 1 ATOM 3120 C CB . ASP A 0 389 . -18.735 -24.178 21.291 1.00 90.11 389 A 1 ATOM 3121 O O . ASP A 0 389 . -21.558 -23.262 21.453 1.00 90.11 389 A 1 ATOM 3122 C CG . ASP A 0 389 . -18.033 -22.877 20.857 1.00 90.11 389 A 1 ATOM 3123 O OD1 . ASP A 0 389 . -17.972 -22.558 19.646 1.00 90.11 389 A 1 ATOM 3124 O OD2 . ASP A 0 389 . -17.429 -22.209 21.724 1.00 90.11 389 A 1 ATOM 3125 N N . ILE A 0 390 . -21.541 -23.238 19.209 1.00 91.20 390 A 1 ATOM 3126 C CA . ILE A 0 390 . -22.615 -22.262 19.055 1.00 91.20 390 A 1 ATOM 3127 C C . ILE A 0 390 . -23.555 -22.619 17.906 1.00 91.20 390 A 1 ATOM 3128 C CB . ILE A 0 390 . -22.032 -20.839 18.940 1.00 91.20 390 A 1 ATOM 3129 O O . ILE A 0 390 . -23.162 -23.165 16.876 1.00 91.20 390 A 1 ATOM 3130 C CG1 . ILE A 0 390 . -23.138 -19.786 19.159 1.00 91.20 390 A 1 ATOM 3131 C CG2 . ILE A 0 390 . -21.300 -20.634 17.607 1.00 91.20 390 A 1 ATOM 3132 C CD1 . ILE A 0 390 . -22.586 -18.383 19.392 1.00 91.20 390 A 1 ATOM 3133 N N . GLU A 0 391 . -24.827 -22.286 18.104 1.00 89.31 391 A 1 ATOM 3134 C CA . GLU A 0 391 . -25.878 -22.430 17.105 1.00 89.31 391 A 1 ATOM 3135 C C . GLU A 0 391 . -25.645 -21.547 15.869 1.00 89.31 391 A 1 ATOM 3136 C CB . GLU A 0 391 . -27.240 -22.171 17.776 1.00 89.31 391 A 1 ATOM 3137 O O . GLU A 0 391 . -24.925 -20.547 15.901 1.00 89.31 391 A 1 ATOM 3138 C CG . GLU A 0 391 . -27.452 -20.714 18.258 1.00 89.31 391 A 1 ATOM 3139 C CD . GLU A 0 391 . -28.390 -20.572 19.479 1.00 89.31 391 A 1 ATOM 3140 O OE1 . GLU A 0 391 . -28.457 -19.453 20.049 1.00 89.31 391 A 1 ATOM 3141 O OE2 . GLU A 0 391 . -28.982 -21.581 19.919 1.00 89.31 391 A 1 ATOM 3142 N N . ASN A 0 392 . -26.288 -21.908 14.758 1.00 89.10 392 A 1 ATOM 3143 C CA . ASN A 0 392 . -26.216 -21.127 13.530 1.00 89.10 392 A 1 ATOM 3144 C C . ASN A 0 392 . -26.981 -19.797 13.680 1.00 89.10 392 A 1 ATOM 3145 C CB . ASN A 0 392 . -26.730 -21.985 12.363 1.00 89.10 392 A 1 ATOM 3146 O O . ASN A 0 392 . -28.203 -19.747 13.525 1.00 89.10 392 A 1 ATOM 3147 C CG . ASN A 0 392 . -26.517 -21.316 11.018 1.00 89.10 392 A 1 ATOM 3148 N ND2 . ASN A 0 392 . -26.947 -21.936 9.944 1.00 89.10 392 A 1 ATOM 3149 O OD1 . ASN A 0 392 . -25.936 -20.256 10.882 1.00 89.10 392 A 1 ATOM 3150 N N . ILE A 0 393 . -26.256 -18.714 13.963 1.00 94.11 393 A 1 ATOM 3151 C CA . ILE A 0 393 . -26.807 -17.360 14.074 1.00 94.11 393 A 1 ATOM 3152 C C . ILE A 0 393 . -26.707 -16.652 12.719 1.00 94.11 393 A 1 ATOM 3153 C CB . ILE A 0 393 . -26.104 -16.566 15.197 1.00 94.11 393 A 1 ATOM 3154 O O . ILE A 0 393 . -25.612 -16.434 12.208 1.00 94.11 393 A 1 ATOM 3155 C CG1 . ILE A 0 393 . -26.257 -17.270 16.565 1.00 94.11 393 A 1 ATOM 3156 C CG2 . ILE A 0 393 . -26.710 -15.156 15.258 1.00 94.11 393 A 1 ATOM 3157 C CD1 . ILE A 0 393 . -25.460 -16.623 17.704 1.00 94.11 393 A 1 ATOM 3158 N N . ARG A 0 394 . -27.850 -16.254 12.144 1.00 93.82 394 A 1 ATOM 3159 C CA . ARG A 0 394 . -27.910 -15.603 10.817 1.00 93.82 394 A 1 ATOM 3160 C C . ARG A 0 394 . -28.014 -14.082 10.839 1.00 93.82 394 A 1 ATOM 3161 C CB . ARG A 0 394 . -29.061 -16.179 9.989 1.00 93.82 394 A 1 ATOM 3162 O O . ARG A 0 394 . -27.774 -13.459 9.812 1.00 93.82 394 A 1 ATOM 3163 C CG . ARG A 0 394 . -28.806 -17.631 9.578 1.00 93.82 394 A 1 ATOM 3164 C CD . ARG A 0 394 . -29.867 -18.033 8.552 1.00 93.82 394 A 1 ATOM 3165 N NE . ARG A 0 394 . -29.681 -19.421 8.107 1.00 93.82 394 A 1 ATOM 3166 N NH1 . ARG A 0 394 . -31.238 -19.392 6.421 1.00 93.82 394 A 1 ATOM 3167 N NH2 . ARG A 0 394 . -30.053 -21.244 6.801 1.00 93.82 394 A 1 ATOM 3168 C CZ . ARG A 0 394 . -30.323 -20.010 7.116 1.00 93.82 394 A 1 ATOM 3169 N N . LYS A 0 395 . -28.411 -13.480 11.961 1.00 96.19 395 A 1 ATOM 3170 C CA . LYS A 0 395 . -28.491 -12.020 12.103 1.00 96.19 395 A 1 ATOM 3171 C C . LYS A 0 395 . -27.296 -11.514 12.893 1.00 96.19 395 A 1 ATOM 3172 C CB . LYS A 0 395 . -29.790 -11.596 12.783 1.00 96.19 395 A 1 ATOM 3173 O O . LYS A 0 395 . -26.929 -12.107 13.905 1.00 96.19 395 A 1 ATOM 3174 C CG . LYS A 0 395 . -31.043 -11.936 11.969 1.00 96.19 395 A 1 ATOM 3175 C CD . LYS A 0 395 . -32.253 -11.388 12.723 1.00 96.19 395 A 1 ATOM 3176 C CE . LYS A 0 395 . -33.562 -11.714 12.012 1.00 96.19 395 A 1 ATOM 3177 N NZ . LYS A 0 395 . -34.686 -11.279 12.869 1.00 96.19 395 A 1 ATOM 3178 N N . LEU A 0 396 . -26.708 -10.413 12.438 1.00 97.67 396 A 1 ATOM 3179 C CA . LEU A 0 396 . -25.522 -9.851 13.072 1.00 97.67 396 A 1 ATOM 3180 C C . LEU A 0 396 . -25.844 -9.293 14.465 1.00 97.67 396 A 1 ATOM 3181 C CB . LEU A 0 396 . -24.921 -8.792 12.136 1.00 97.67 396 A 1 ATOM 3182 O O . LEU A 0 396 . -25.070 -9.505 15.393 1.00 97.67 396 A 1 ATOM 3183 C CG . LEU A 0 396 . -23.658 -8.115 12.696 1.00 97.67 396 A 1 ATOM 3184 C CD1 . LEU A 0 396 . -22.531 -9.108 12.987 1.00 97.67 396 A 1 ATOM 3185 C CD2 . LEU A 0 396 . -23.147 -7.092 11.684 1.00 97.67 396 A 1 ATOM 3186 N N . GLU A 0 397 . -26.995 -8.640 14.634 1.00 98.00 397 A 1 ATOM 3187 C CA . GLU A 0 397 . -27.475 -8.145 15.929 1.00 98.00 397 A 1 ATOM 3188 C C . GLU A 0 397 . -27.533 -9.262 16.981 1.00 98.00 397 A 1 ATOM 3189 C CB . GLU A 0 397 . -28.878 -7.528 15.778 1.00 98.00 397 A 1 ATOM 3190 O O . GLU A 0 397 . -26.977 -9.110 18.069 1.00 98.00 397 A 1 ATOM 3191 C CG . GLU A 0 397 . -28.944 -6.207 14.996 1.00 98.00 397 A 1 ATOM 3192 C CD . GLU A 0 397 . -28.872 -6.315 13.462 1.00 98.00 397 A 1 ATOM 3193 O OE1 . GLU A 0 397 . -28.881 -5.228 12.837 1.00 98.00 397 A 1 ATOM 3194 O OE2 . GLU A 0 397 . -28.826 -7.451 12.924 1.00 98.00 397 A 1 ATOM 3195 N N . ASP A 0 398 . -28.132 -10.403 16.621 1.00 97.60 398 A 1 ATOM 3196 C CA . ASP A 0 398 . -28.263 -11.570 17.499 1.00 97.60 398 A 1 ATOM 3197 C C . ASP A 0 398 . -26.877 -12.123 17.878 1.00 97.60 398 A 1 ATOM 3198 C CB . ASP A 0 398 . -29.095 -12.674 16.808 1.00 97.60 398 A 1 ATOM 3199 O O . ASP A 0 398 . -26.636 -12.492 19.030 1.00 97.60 398 A 1 ATOM 3200 C CG . ASP A 0 398 . -30.540 -12.311 16.419 1.00 97.60 398 A 1 ATOM 3201 O OD1 . ASP A 0 398 . -31.057 -11.257 16.842 1.00 97.60 398 A 1 ATOM 3202 O OD2 . ASP A 0 398 . -31.131 -13.076 15.617 1.00 97.60 398 A 1 ATOM 3203 N N . ALA A 0 399 . -25.928 -12.134 16.932 1.00 97.67 399 A 1 ATOM 3204 C CA . ALA A 0 399 . -24.555 -12.566 17.189 1.00 97.67 399 A 1 ATOM 3205 C C . ALA A 0 399 . -23.844 -11.618 18.168 1.00 97.67 399 A 1 ATOM 3206 C CB . ALA A 0 399 . -23.799 -12.695 15.859 1.00 97.67 399 A 1 ATOM 3207 O O . ALA A 0 399 . -23.213 -12.078 19.118 1.00 97.67 399 A 1 ATOM 3208 N N . VAL A 0 400 . -23.978 -10.300 17.988 1.00 98.47 400 A 1 ATOM 3209 C CA . VAL A 0 400 . -23.374 -9.287 18.872 1.00 98.47 400 A 1 ATOM 3210 C C . VAL A 0 400 . -23.977 -9.344 20.281 1.00 98.47 400 A 1 ATOM 3211 C CB . VAL A 0 400 . -23.531 -7.877 18.265 1.00 98.47 400 A 1 ATOM 3212 O O . VAL A 0 400 . -23.258 -9.182 21.270 1.00 98.47 400 A 1 ATOM 3213 C CG1 . VAL A 0 400 . -22.974 -6.779 19.184 1.00 98.47 400 A 1 ATOM 3214 C CG2 . VAL A 0 400 . -22.772 -7.738 16.939 1.00 98.47 400 A 1 ATOM 3215 N N . GLU A 0 401 . -25.280 -9.589 20.410 1.00 98.01 401 A 1 ATOM 3216 C CA . GLU A 0 401 . -25.933 -9.741 21.713 1.00 98.01 401 A 1 ATOM 3217 C C . GLU A 0 401 . -25.505 -11.032 22.427 1.00 98.01 401 A 1 ATOM 3218 C CB . GLU A 0 401 . -27.456 -9.664 21.525 1.00 98.01 401 A 1 ATOM 3219 O O . GLU A 0 401 . -25.185 -11.009 23.621 1.00 98.01 401 A 1 ATOM 3220 C CG . GLU A 0 401 . -28.189 -9.743 22.873 1.00 98.01 401 A 1 ATOM 3221 C CD . GLU A 0 401 . -29.693 -9.451 22.782 1.00 98.01 401 A 1 ATOM 3222 O OE1 . GLU A 0 401 . -30.259 -9.106 23.847 1.00 98.01 401 A 1 ATOM 3223 O OE2 . GLU A 0 401 . -30.268 -9.567 21.680 1.00 98.01 401 A 1 ATOM 3224 N N . LYS A 0 402 . -25.456 -12.153 21.699 1.00 97.28 402 A 1 ATOM 3225 C CA . LYS A 0 402 . -25.144 -13.475 22.256 1.00 97.28 402 A 1 ATOM 3226 C C . LYS A 0 402 . -23.669 -13.633 22.620 1.00 97.28 402 A 1 ATOM 3227 C CB . LYS A 0 402 . -25.583 -14.541 21.240 1.00 97.28 402 A 1 ATOM 3228 O O . LYS A 0 402 . -23.365 -14.068 23.730 1.00 97.28 402 A 1 ATOM 3229 C CG . LYS A 0 402 . -25.440 -15.983 21.746 1.00 97.28 402 A 1 ATOM 3230 C CD . LYS A 0 402 . -26.495 -16.344 22.797 1.00 97.28 402 A 1 ATOM 3231 C CE . LYS A 0 402 . -26.355 -17.834 23.126 1.00 97.28 402 A 1 ATOM 3232 N NZ . LYS A 0 402 . -27.652 -18.437 23.513 1.00 97.28 402 A 1 ATOM 3233 N N . LEU A 0 403 . -22.770 -13.295 21.692 1.00 97.39 403 A 1 ATOM 3234 C CA . LEU A 0 403 . -21.318 -13.473 21.835 1.00 97.39 403 A 1 ATOM 3235 C C . LEU A 0 403 . -20.691 -12.451 22.782 1.00 97.39 403 A 1 ATOM 3236 C CB . LEU A 0 403 . -20.652 -13.350 20.453 1.00 97.39 403 A 1 ATOM 3237 O O . LEU A 0 403 . -19.614 -12.685 23.323 1.00 97.39 403 A 1 ATOM 3238 C CG . LEU A 0 403 . -21.042 -14.437 19.442 1.00 97.39 403 A 1 ATOM 3239 C CD1 . LEU A 0 403 . -20.404 -14.118 18.093 1.00 97.39 403 A 1 ATOM 3240 C CD2 . LEU A 0 403 . -20.552 -15.796 19.924 1.00 97.39 403 A 1 ATOM 3241 N N . LYS A 0 404 . -21.362 -11.310 22.965 1.00 98.26 404 A 1 ATOM 3242 C CA . LYS A 0 404 . -20.885 -10.176 23.757 1.00 98.26 404 A 1 ATOM 3243 C C . LYS A 0 404 . -19.454 -9.736 23.388 1.00 98.26 404 A 1 ATOM 3244 C CB . LYS A 0 404 . -21.053 -10.462 25.256 1.00 98.26 404 A 1 ATOM 3245 O O . LYS A 0 404 . -18.620 -9.599 24.286 1.00 98.26 404 A 1 ATOM 3246 C CG . LYS A 0 404 . -22.504 -10.787 25.619 1.00 98.26 404 A 1 ATOM 3247 C CD . LYS A 0 404 . -22.612 -11.049 27.118 1.00 98.26 404 A 1 ATOM 3248 C CE . LYS A 0 404 . -24.062 -11.410 27.429 1.00 98.26 404 A 1 ATOM 3249 N NZ . LYS A 0 404 . -24.237 -11.686 28.874 1.00 98.26 404 A 1 ATOM 3250 N N . PRO A 0 405 . -19.140 -9.509 22.096 1.00 98.51 405 A 1 ATOM 3251 C CA . PRO A 0 405 . -17.798 -9.119 21.696 1.00 98.51 405 A 1 ATOM 3252 C C . PRO A 0 405 . -17.407 -7.782 22.327 1.00 98.51 405 A 1 ATOM 3253 C CB . PRO A 0 405 . -17.803 -9.074 20.168 1.00 98.51 405 A 1 ATOM 3254 O O . PRO A 0 405 . -18.220 -6.860 22.446 1.00 98.51 405 A 1 ATOM 3255 C CG . PRO A 0 405 . -19.255 -8.750 19.836 1.00 98.51 405 A 1 ATOM 3256 C CD . PRO A 0 405 . -20.030 -9.450 20.945 1.00 98.51 405 A 1 ATOM 3257 N N . THR A 0 406 . -16.139 -7.677 22.718 1.00 98.68 406 A 1 ATOM 3258 C CA . THR A 0 406 . -15.529 -6.424 23.186 1.00 98.68 406 A 1 ATOM 3259 C C . THR A 0 406 . -14.883 -5.656 22.037 1.00 98.68 406 A 1 ATOM 3260 C CB . THR A 0 406 . -14.486 -6.687 24.278 1.00 98.68 406 A 1 ATOM 3261 O O . THR A 0 406 . -14.688 -4.442 22.142 1.00 98.68 406 A 1 ATOM 3262 C CG2 . THR A 0 406 . -15.090 -7.370 25.505 1.00 98.68 406 A 1 ATOM 3263 O OG1 . THR A 0 406 . -13.462 -7.523 23.801 1.00 98.68 406 A 1 ATOM 3264 N N . VAL A 0 407 . -14.594 -6.362 20.941 1.00 98.85 407 A 1 ATOM 3265 C CA . VAL A 0 407 . -14.010 -5.851 19.706 1.00 98.85 407 A 1 ATOM 3266 C C . VAL A 0 407 . -14.872 -6.299 18.531 1.00 98.85 407 A 1 ATOM 3267 C CB . VAL A 0 407 . -12.571 -6.371 19.532 1.00 98.85 407 A 1 ATOM 3268 O O . VAL A 0 407 . -15.133 -7.493 18.379 1.00 98.85 407 A 1 ATOM 3269 C CG1 . VAL A 0 407 . -11.907 -5.735 18.311 1.00 98.85 407 A 1 ATOM 3270 C CG2 . VAL A 0 407 . -11.715 -6.099 20.773 1.00 98.85 407 A 1 ATOM 3271 N N . ILE A 0 408 . -15.283 -5.358 17.684 1.00 98.81 408 A 1 ATOM 3272 C CA . ILE A 0 408 . -15.923 -5.652 16.399 1.00 98.81 408 A 1 ATOM 3273 C C . ILE A 0 408 . -15.088 -5.060 15.260 1.00 98.81 408 A 1 ATOM 3274 C CB . ILE A 0 408 . -17.407 -5.226 16.400 1.00 98.81 408 A 1 ATOM 3275 O O . ILE A 0 408 . -14.701 -3.890 15.313 1.00 98.81 408 A 1 ATOM 3276 C CG1 . ILE A 0 408 . -18.154 -5.893 15.227 1.00 98.81 408 A 1 ATOM 3277 C CG2 . ILE A 0 408 . -17.580 -3.696 16.409 1.00 98.81 408 A 1 ATOM 3278 C CD1 . ILE A 0 408 . -19.666 -5.633 15.228 1.00 98.81 408 A 1 ATOM 3279 N N . ILE A 0 409 . -14.776 -5.880 14.256 1.00 98.70 409 A 1 ATOM 3280 C CA . ILE A 0 409 . -13.913 -5.518 13.123 1.00 98.70 409 A 1 ATOM 3281 C C . ILE A 0 409 . -14.685 -5.755 11.832 1.00 98.70 409 A 1 ATOM 3282 C CB . ILE A 0 409 . -12.579 -6.301 13.138 1.00 98.70 409 A 1 ATOM 3283 O O . ILE A 0 409 . -15.015 -6.887 11.489 1.00 98.70 409 A 1 ATOM 3284 C CG1 . ILE A 0 409 . -11.807 -6.061 14.454 1.00 98.70 409 A 1 ATOM 3285 C CG2 . ILE A 0 409 . -11.712 -5.882 11.935 1.00 98.70 409 A 1 ATOM 3286 C CD1 . ILE A 0 409 . -10.642 -7.024 14.688 1.00 98.70 409 A 1 ATOM 3287 N N . GLY A 0 410 . -14.984 -4.680 11.118 1.00 97.95 410 A 1 ATOM 3288 C CA . GLY A 0 410 . -15.664 -4.708 9.835 1.00 97.95 410 A 1 ATOM 3289 C C . GLY A 0 410 . -14.670 -4.752 8.684 1.00 97.95 410 A 1 ATOM 3290 O O . GLY A 0 410 . -13.839 -3.859 8.567 1.00 97.95 410 A 1 ATOM 3291 N N . ALA A 0 411 . -14.766 -5.774 7.842 1.00 94.33 411 A 1 ATOM 3292 C CA . ALA A 0 411 . -14.047 -5.904 6.574 1.00 94.33 411 A 1 ATOM 3293 C C . ALA A 0 411 . -14.955 -6.596 5.535 1.00 94.33 411 A 1 ATOM 3294 C CB . ALA A 0 411 . -12.713 -6.619 6.829 1.00 94.33 411 A 1 ATOM 3295 O O . ALA A 0 411 . -14.570 -7.551 4.856 1.00 94.33 411 A 1 ATOM 3296 N N . SER A 0 412 . -16.210 -6.143 5.470 1.00 92.05 412 A 1 ATOM 3297 C CA . SER A 0 412 . -17.299 -6.773 4.705 1.00 92.05 412 A 1 ATOM 3298 C C . SER A 0 412 . -17.561 -6.130 3.340 1.00 92.05 412 A 1 ATOM 3299 C CB . SER A 0 412 . -18.589 -6.712 5.530 1.00 92.05 412 A 1 ATOM 3300 O O . SER A 0 412 . -18.174 -6.747 2.470 1.00 92.05 412 A 1 ATOM 3301 O OG . SER A 0 412 . -18.984 -5.363 5.730 1.00 92.05 412 A 1 ATOM 3302 N N . GLY A 0 413 . -17.160 -4.871 3.158 1.00 89.50 413 A 1 ATOM 3303 C CA . GLY A 0 413 . -17.582 -4.028 2.041 1.00 89.50 413 A 1 ATOM 3304 C C . GLY A 0 413 . -19.052 -3.583 2.108 1.00 89.50 413 A 1 ATOM 3305 O O . GLY A 0 413 . -19.551 -3.001 1.139 1.00 89.50 413 A 1 ATOM 3306 N N . GLN A 0 414 . -19.773 -3.844 3.206 1.00 92.27 414 A 1 ATOM 3307 C CA . GLN A 0 414 . -21.171 -3.443 3.368 1.00 92.27 414 A 1 ATOM 3308 C C . GLN A 0 414 . -21.287 -2.156 4.194 1.00 92.27 414 A 1 ATOM 3309 C CB . GLN A 0 414 . -22.013 -4.599 3.926 1.00 92.27 414 A 1 ATOM 3310 O O . GLN A 0 414 . -21.267 -2.162 5.425 1.00 92.27 414 A 1 ATOM 3311 C CG . GLN A 0 414 . -23.512 -4.271 3.797 1.00 92.27 414 A 1 ATOM 3312 C CD . GLN A 0 414 . -24.415 -5.440 4.173 1.00 92.27 414 A 1 ATOM 3313 N NE2 . GLN A 0 414 . -25.543 -5.615 3.525 1.00 92.27 414 A 1 ATOM 3314 O OE1 . GLN A 0 414 . -24.145 -6.229 5.050 1.00 92.27 414 A 1 ATOM 3315 N N . GLY A 0 415 . -21.472 -1.040 3.486 1.00 93.75 415 A 1 ATOM 3316 C CA . GLY A 0 415 . -21.634 0.271 4.106 1.00 93.75 415 A 1 ATOM 3317 C C . GLY A 0 415 . -22.810 0.314 5.083 1.00 93.75 415 A 1 ATOM 3318 O O . GLY A 0 415 . -23.927 -0.067 4.733 1.00 93.75 415 A 1 ATOM 3319 N N . GLY A 0 416 . -22.564 0.802 6.300 1.00 96.07 416 A 1 ATOM 3320 C CA . GLY A 0 416 . -23.604 1.002 7.314 1.00 96.07 416 A 1 ATOM 3321 C C . GLY A 0 416 . -24.086 -0.258 8.045 1.00 96.07 416 A 1 ATOM 3322 O O . GLY A 0 416 . -25.074 -0.158 8.775 1.00 96.07 416 A 1 ATOM 3323 N N . ILE A 0 417 . -23.427 -1.413 7.875 1.00 97.47 417 A 1 ATOM 3324 C CA . ILE A 0 417 . -23.815 -2.669 8.543 1.00 97.47 417 A 1 ATOM 3325 C C . ILE A 0 417 . -23.709 -2.593 10.077 1.00 97.47 417 A 1 ATOM 3326 C CB . ILE A 0 417 . -23.008 -3.857 7.969 1.00 97.47 417 A 1 ATOM 3327 O O . ILE A 0 417 . -24.434 -3.295 10.777 1.00 97.47 417 A 1 ATOM 3328 C CG1 . ILE A 0 417 . -23.748 -5.188 8.214 1.00 97.47 417 A 1 ATOM 3329 C CG2 . ILE A 0 417 . -21.572 -3.878 8.512 1.00 97.47 417 A 1 ATOM 3330 C CD1 . ILE A 0 417 . -22.967 -6.434 7.785 1.00 97.47 417 A 1 ATOM 3331 N N . PHE A 0 418 . -22.863 -1.716 10.630 1.00 98.43 418 A 1 ATOM 3332 C CA . PHE A 0 418 . -22.853 -1.433 12.068 1.00 98.43 418 A 1 ATOM 3333 C C . PHE A 0 418 . -23.970 -0.440 12.393 1.00 98.43 418 A 1 ATOM 3334 C CB . PHE A 0 418 . -21.466 -0.973 12.534 1.00 98.43 418 A 1 ATOM 3335 O O . PHE A 0 418 . -23.784 0.781 12.415 1.00 98.43 418 A 1 ATOM 3336 C CG . PHE A 0 418 . -20.337 -1.984 12.453 1.00 98.43 418 A 1 ATOM 3337 C CD1 . PHE A 0 418 . -20.569 -3.338 12.132 1.00 98.43 418 A 1 ATOM 3338 C CD2 . PHE A 0 418 . -19.019 -1.546 12.686 1.00 98.43 418 A 1 ATOM 3339 C CE1 . PHE A 0 418 . -19.490 -4.223 12.014 1.00 98.43 418 A 1 ATOM 3340 C CE2 . PHE A 0 418 . -17.942 -2.445 12.594 1.00 98.43 418 A 1 ATOM 3341 C CZ . PHE A 0 418 . -18.182 -3.784 12.254 1.00 98.43 418 A 1 ATOM 3342 N N . THR A 0 419 . -25.161 -0.995 12.613 1.00 98.22 419 A 1 ATOM 3343 C CA . THR A 0 419 . -26.375 -0.255 12.965 1.00 98.22 419 A 1 ATOM 3344 C C . THR A 0 419 . -26.278 0.371 14.359 1.00 98.22 419 A 1 ATOM 3345 C CB . THR A 0 419 . -27.620 -1.158 12.871 1.00 98.22 419 A 1 ATOM 3346 O O . THR A 0 419 . -25.454 -0.024 15.184 1.00 98.22 419 A 1 ATOM 3347 C CG2 . THR A 0 419 . -27.764 -1.829 11.508 1.00 98.22 419 A 1 ATOM 3348 O OG1 . THR A 0 419 . -27.597 -2.168 13.853 1.00 98.22 419 A 1 ATOM 3349 N N . ASP A 0 420 . -27.156 1.333 14.666 1.00 98.56 420 A 1 ATOM 3350 C CA . ASP A 0 420 . -27.194 1.951 16.002 1.00 98.56 420 A 1 ATOM 3351 C C . ASP A 0 420 . -27.440 0.909 17.098 1.00 98.56 420 A 1 ATOM 3352 C CB . ASP A 0 420 . -28.280 3.039 16.084 1.00 98.56 420 A 1 ATOM 3353 O O . ASP A 0 420 . -26.835 0.990 18.163 1.00 98.56 420 A 1 ATOM 3354 C CG . ASP A 0 420 . -28.014 4.244 15.182 1.00 98.56 420 A 1 ATOM 3355 O OD1 . ASP A 0 420 . -26.883 4.390 14.670 1.00 98.56 420 A 1 ATOM 3356 O OD2 . ASP A 0 420 . -28.960 4.985 14.867 1.00 98.56 420 A 1 ATOM 3357 N N . ALA A 0 421 . -28.267 -0.104 16.817 1.00 98.44 421 A 1 ATOM 3358 C CA . ALA A 0 421 . -28.531 -1.204 17.737 1.00 98.44 421 A 1 ATOM 3359 C C . ALA A 0 421 . -27.261 -2.016 18.034 1.00 98.44 421 A 1 ATOM 3360 C CB . ALA A 0 421 . -29.635 -2.084 17.139 1.00 98.44 421 A 1 ATOM 3361 O O . ALA A 0 421 . -26.975 -2.296 19.196 1.00 98.44 421 A 1 ATOM 3362 N N . ILE A 0 422 . -26.455 -2.324 17.010 1.00 98.69 422 A 1 ATOM 3363 C CA . ILE A 0 422 . -25.166 -3.011 17.178 1.00 98.69 422 A 1 ATOM 3364 C C . ILE A 0 422 . -24.206 -2.155 18.008 1.00 98.69 422 A 1 ATOM 3365 C CB . ILE A 0 422 . -24.567 -3.384 15.801 1.00 98.69 422 A 1 ATOM 3366 O O . ILE A 0 422 . -23.615 -2.650 18.965 1.00 98.69 422 A 1 ATOM 3367 C CG1 . ILE A 0 422 . -25.408 -4.520 15.184 1.00 98.69 422 A 1 ATOM 3368 C CG2 . ILE A 0 422 . -23.085 -3.794 15.915 1.00 98.69 422 A 1 ATOM 3369 C CD1 . ILE A 0 422 . -25.132 -4.779 13.701 1.00 98.69 422 A 1 ATOM 3370 N N . LEU A 0 423 . -24.077 -0.862 17.696 1.00 98.75 423 A 1 ATOM 3371 C CA . LEU A 0 423 . -23.190 0.054 18.424 1.00 98.75 423 A 1 ATOM 3372 C C . LEU A 0 423 . -23.608 0.207 19.899 1.00 98.75 423 A 1 ATOM 3373 C CB . LEU A 0 423 . -23.179 1.416 17.707 1.00 98.75 423 A 1 ATOM 3374 O O . LEU A 0 423 . -22.762 0.163 20.794 1.00 98.75 423 A 1 ATOM 3375 C CG . LEU A 0 423 . -22.607 1.420 16.275 1.00 98.75 423 A 1 ATOM 3376 C CD1 . LEU A 0 423 . -22.805 2.802 15.651 1.00 98.75 423 A 1 ATOM 3377 C CD2 . LEU A 0 423 . -21.119 1.093 16.235 1.00 98.75 423 A 1 ATOM 3378 N N . GLN A 0 424 . -24.911 0.319 20.172 1.00 98.58 424 A 1 ATOM 3379 C CA . GLN A 0 424 . -25.463 0.321 21.532 1.00 98.58 424 A 1 ATOM 3380 C C . GLN A 0 424 . -25.233 -1.014 22.245 1.00 98.58 424 A 1 ATOM 3381 C CB . GLN A 0 424 . -26.972 0.589 21.478 1.00 98.58 424 A 1 ATOM 3382 O O . GLN A 0 424 . -24.982 -1.039 23.451 1.00 98.58 424 A 1 ATOM 3383 C CG . GLN A 0 424 . -27.298 2.049 21.149 1.00 98.58 424 A 1 ATOM 3384 C CD . GLN A 0 424 . -28.782 2.280 20.886 1.00 98.58 424 A 1 ATOM 3385 N NE2 . GLN A 0 424 . -29.200 3.519 20.759 1.00 98.58 424 A 1 ATOM 3386 O OE1 . GLN A 0 424 . -29.599 1.376 20.807 1.00 98.58 424 A 1 ATOM 3387 N N . GLN A 0 425 . -25.305 -2.131 21.524 1.00 98.71 425 A 1 ATOM 3388 C CA . GLN A 0 425 . -25.049 -3.444 22.101 1.00 98.71 425 A 1 ATOM 3389 C C . GLN A 0 425 . -23.566 -3.630 22.447 1.00 98.71 425 A 1 ATOM 3390 C CB . GLN A 0 425 . -25.587 -4.535 21.168 1.00 98.71 425 A 1 ATOM 3391 O O . GLN A 0 425 . -23.264 -4.082 23.549 1.00 98.71 425 A 1 ATOM 3392 C CG . GLN A 0 425 . -25.550 -5.917 21.834 1.00 98.71 425 A 1 ATOM 3393 C CD . GLN A 0 425 . -26.371 -5.996 23.117 1.00 98.71 425 A 1 ATOM 3394 N NE2 . GLN A 0 425 . -25.886 -6.698 24.118 1.00 98.71 425 A 1 ATOM 3395 O OE1 . GLN A 0 425 . -27.424 -5.385 23.277 1.00 98.71 425 A 1 ATOM 3396 N N . MET A 0 426 . -22.637 -3.192 21.591 1.00 98.68 426 A 1 ATOM 3397 C CA . MET A 0 426 . -21.193 -3.186 21.887 1.00 98.68 426 A 1 ATOM 3398 C C . MET A 0 426 . -20.877 -2.452 23.195 1.00 98.68 426 A 1 ATOM 3399 C CB . MET A 0 426 . -20.432 -2.500 20.740 1.00 98.68 426 A 1 ATOM 3400 O O . MET A 0 426 . -20.057 -2.892 23.998 1.00 98.68 426 A 1 ATOM 3401 C CG . MET A 0 426 . -20.351 -3.351 19.472 1.00 98.68 426 A 1 ATOM 3402 S SD . MET A 0 426 . -19.538 -4.954 19.677 1.00 98.68 426 A 1 ATOM 3403 C CE . MET A 0 426 . -17.858 -4.462 20.151 1.00 98.68 426 A 1 ATOM 3404 N N . VAL A 0 427 . -21.584 -1.353 23.428 1.00 98.27 427 A 1 ATOM 3405 C CA . VAL A 0 427 . -21.510 -0.529 24.633 1.00 98.27 427 A 1 ATOM 3406 C C . VAL A 0 427 . -22.058 -1.223 25.890 1.00 98.27 427 A 1 ATOM 3407 C CB . VAL A 0 427 . -22.280 0.752 24.296 1.00 98.27 427 A 1 ATOM 3408 O O . VAL A 0 427 . -21.585 -0.957 26.997 1.00 98.27 427 A 1 ATOM 3409 C CG1 . VAL A 0 427 . -22.763 1.492 25.514 1.00 98.27 427 A 1 ATOM 3410 C CG2 . VAL A 0 427 . -21.408 1.679 23.463 1.00 98.27 427 A 1 ATOM 3411 N N . LYS A 0 428 . -23.055 -2.104 25.746 1.00 98.26 428 A 1 ATOM 3412 C CA . LYS A 0 428 . -23.532 -2.966 26.842 1.00 98.26 428 A 1 ATOM 3413 C C . LYS A 0 428 . -22.561 -4.115 27.116 1.00 98.26 428 A 1 ATOM 3414 C CB . LYS A 0 428 . -24.909 -3.547 26.505 1.00 98.26 428 A 1 ATOM 3415 O O . LYS A 0 428 . -22.419 -4.530 28.262 1.00 98.26 428 A 1 ATOM 3416 C CG . LYS A 0 428 . -26.041 -2.510 26.435 1.00 98.26 428 A 1 ATOM 3417 C CD . LYS A 0 428 . -27.280 -3.229 25.898 1.00 98.26 428 A 1 ATOM 3418 C CE . LYS A 0 428 . -28.451 -2.308 25.562 1.00 98.26 428 A 1 ATOM 3419 N NZ . LYS A 0 428 . -29.468 -3.084 24.805 1.00 98.26 428 A 1 ATOM 3420 N N . ASN A 0 429 . -21.901 -4.621 26.075 1.00 98.29 429 A 1 ATOM 3421 C CA . ASN A 0 429 . -20.947 -5.726 26.165 1.00 98.29 429 A 1 ATOM 3422 C C . ASN A 0 429 . -19.611 -5.292 26.793 1.00 98.29 429 A 1 ATOM 3423 C CB . ASN A 0 429 . -20.716 -6.282 24.750 1.00 98.29 429 A 1 ATOM 3424 O O . ASN A 0 429 . -18.928 -6.083 27.440 1.00 98.29 429 A 1 ATOM 3425 C CG . ASN A 0 429 . -21.950 -6.854 24.074 1.00 98.29 429 A 1 ATOM 3426 N ND2 . ASN A 0 429 . -21.863 -7.048 22.779 1.00 98.29 429 A 1 ATOM 3427 O OD1 . ASN A 0 429 . -22.963 -7.177 24.682 1.00 98.29 429 A 1 ATOM 3428 N N . SER A 0 430 . -19.223 -4.030 26.598 1.00 97.92 430 A 1 ATOM 3429 C CA . SER A 0 430 . -17.946 -3.477 27.033 1.00 97.92 430 A 1 ATOM 3430 C C . SER A 0 430 . -18.087 -2.007 27.412 1.00 97.92 430 A 1 ATOM 3431 C CB . SER A 0 430 . -16.961 -3.594 25.871 1.00 97.92 430 A 1 ATOM 3432 O O . SER A 0 430 . -18.656 -1.230 26.652 1.00 97.92 430 A 1 ATOM 3433 O OG . SER A 0 430 . -15.728 -3.004 26.229 1.00 97.92 430 A 1 ATOM 3434 N N . GLU A 0 431 . -17.494 -1.592 28.536 1.00 96.63 431 A 1 ATOM 3435 C CA . GLU A 0 431 . -17.475 -0.180 28.945 1.00 96.63 431 A 1 ATOM 3436 C C . GLU A 0 431 . -16.853 0.721 27.866 1.00 96.63 431 A 1 ATOM 3437 C CB . GLU A 0 431 . -16.702 -0.051 30.265 1.00 96.63 431 A 1 ATOM 3438 O O . GLU A 0 431 . -17.405 1.780 27.559 1.00 96.63 431 A 1 ATOM 3439 C CG . GLU A 0 431 . -16.750 1.379 30.829 1.00 96.63 431 A 1 ATOM 3440 C CD . GLU A 0 431 . -15.929 1.550 32.115 1.00 96.63 431 A 1 ATOM 3441 O OE1 . GLU A 0 431 . -15.773 2.720 32.527 1.00 96.63 431 A 1 ATOM 3442 O OE2 . GLU A 0 431 . -15.438 0.529 32.644 1.00 96.63 431 A 1 ATOM 3443 N N . ARG A 0 432 . -15.741 0.263 27.271 1.00 97.36 432 A 1 ATOM 3444 C CA . ARG A 0 432 . -14.995 0.912 26.183 1.00 97.36 432 A 1 ATOM 3445 C C . ARG A 0 432 . -14.835 -0.086 25.024 1.00 97.36 432 A 1 ATOM 3446 C CB . ARG A 0 432 . -13.625 1.400 26.702 1.00 97.36 432 A 1 ATOM 3447 O O . ARG A 0 432 . -13.836 -0.806 24.985 1.00 97.36 432 A 1 ATOM 3448 C CG . ARG A 0 432 . -13.692 2.442 27.833 1.00 97.36 432 A 1 ATOM 3449 C CD . ARG A 0 432 . -13.287 3.852 27.391 1.00 97.36 432 A 1 ATOM 3450 N NE . ARG A 0 432 . -11.852 3.993 27.073 1.00 97.36 432 A 1 ATOM 3451 N NH1 . ARG A 0 432 . -11.062 4.265 29.219 1.00 97.36 432 A 1 ATOM 3452 N NH2 . ARG A 0 432 . -9.761 4.752 27.533 1.00 97.36 432 A 1 ATOM 3453 C CZ . ARG A 0 432 . -10.905 4.315 27.933 1.00 97.36 432 A 1 ATOM 3454 N N . PRO A 0 433 . -15.835 -0.256 24.142 1.00 98.43 433 A 1 ATOM 3455 C CA . PRO A 0 433 . -15.742 -1.211 23.037 1.00 98.43 433 A 1 ATOM 3456 C C . PRO A 0 433 . -14.746 -0.732 21.976 1.00 98.43 433 A 1 ATOM 3457 C CB . PRO A 0 433 . -17.158 -1.325 22.477 1.00 98.43 433 A 1 ATOM 3458 O O . PRO A 0 433 . -14.611 0.470 21.749 1.00 98.43 433 A 1 ATOM 3459 C CG . PRO A 0 433 . -17.780 0.035 22.794 1.00 98.43 433 A 1 ATOM 3460 C CD . PRO A 0 433 . -17.105 0.460 24.099 1.00 98.43 433 A 1 ATOM 3461 N N . ILE A 0 434 . -14.078 -1.662 21.299 1.00 98.70 434 A 1 ATOM 3462 C CA . ILE A 0 434 . -13.231 -1.353 20.140 1.00 98.70 434 A 1 ATOM 3463 C C . ILE A 0 434 . -14.053 -1.613 18.874 1.00 98.70 434 A 1 ATOM 3464 C CB . ILE A 0 434 . -11.910 -2.148 20.177 1.00 98.70 434 A 1 ATOM 3465 O O . ILE A 0 434 . -14.627 -2.690 18.716 1.00 98.70 434 A 1 ATOM 3466 C CG1 . ILE A 0 434 . -11.126 -1.878 21.487 1.00 98.70 434 A 1 ATOM 3467 C CG2 . ILE A 0 434 . -11.059 -1.790 18.947 1.00 98.70 434 A 1 ATOM 3468 C CD1 . ILE A 0 434 . -9.903 -2.776 21.724 1.00 98.70 434 A 1 ATOM 3469 N N . ILE A 0 435 . -14.140 -0.617 17.994 1.00 98.71 435 A 1 ATOM 3470 C CA . ILE A 0 435 . -14.968 -0.645 16.784 1.00 98.71 435 A 1 ATOM 3471 C C . ILE A 0 435 . -14.098 -0.244 15.601 1.00 98.71 435 A 1 ATOM 3472 C CB . ILE A 0 435 . -16.201 0.278 16.931 1.00 98.71 435 A 1 ATOM 3473 O O . ILE A 0 435 . -13.814 0.937 15.401 1.00 98.71 435 A 1 ATOM 3474 C CG1 . ILE A 0 435 . -16.999 -0.086 18.206 1.00 98.71 435 A 1 ATOM 3475 C CG2 . ILE A 0 435 . -17.071 0.192 15.660 1.00 98.71 435 A 1 ATOM 3476 C CD1 . ILE A 0 435 . -18.252 0.757 18.439 1.00 98.71 435 A 1 ATOM 3477 N N . PHE A 0 436 . -13.651 -1.225 14.825 1.00 98.59 436 A 1 ATOM 3478 C CA . PHE A 0 436 . -12.837 -0.992 13.636 1.00 98.59 436 A 1 ATOM 3479 C C . PHE A 0 436 . -13.691 -1.166 12.385 1.00 98.59 436 A 1 ATOM 3480 C CB . PHE A 0 436 . -11.608 -1.902 13.651 1.00 98.59 436 A 1 ATOM 3481 O O . PHE A 0 436 . -14.336 -2.194 12.207 1.00 98.59 436 A 1 ATOM 3482 C CG . PHE A 0 436 . -10.487 -1.526 14.612 1.00 98.59 436 A 1 ATOM 3483 C CD1 . PHE A 0 436 . -10.606 -0.501 15.576 1.00 98.59 436 A 1 ATOM 3484 C CD2 . PHE A 0 436 . -9.269 -2.216 14.507 1.00 98.59 436 A 1 ATOM 3485 C CE1 . PHE A 0 436 . -9.530 -0.176 16.415 1.00 98.59 436 A 1 ATOM 3486 C CE2 . PHE A 0 436 . -8.184 -1.890 15.340 1.00 98.59 436 A 1 ATOM 3487 C CZ . PHE A 0 436 . -8.319 -0.871 16.298 1.00 98.59 436 A 1 ATOM 3488 N N . SER A 0 437 . -13.705 -0.152 11.526 1.00 97.75 437 A 1 ATOM 3489 C CA . SER A 0 437 . -14.529 -0.092 10.317 1.00 97.75 437 A 1 ATOM 3490 C C . SER A 0 437 . -13.607 0.032 9.105 1.00 97.75 437 A 1 ATOM 3491 C CB . SER A 0 437 . -15.496 1.082 10.472 1.00 97.75 437 A 1 ATOM 3492 O O . SER A 0 437 . -13.246 1.138 8.697 1.00 97.75 437 A 1 ATOM 3493 O OG . SER A 0 437 . -16.447 1.077 9.444 1.00 97.75 437 A 1 ATOM 3494 N N . LEU A 0 438 . -13.116 -1.103 8.604 1.00 95.82 438 A 1 ATOM 3495 C CA . LEU A 0 438 . -11.940 -1.171 7.729 1.00 95.82 438 A 1 ATOM 3496 C C . LEU A 0 438 . -12.274 -1.114 6.236 1.00 95.82 438 A 1 ATOM 3497 C CB . LEU A 0 438 . -11.081 -2.404 8.063 1.00 95.82 438 A 1 ATOM 3498 O O . LEU A 0 438 . -11.373 -0.940 5.414 1.00 95.82 438 A 1 ATOM 3499 C CG . LEU A 0 438 . -10.691 -2.549 9.545 1.00 95.82 438 A 1 ATOM 3500 C CD1 . LEU A 0 438 . -9.819 -3.789 9.721 1.00 95.82 438 A 1 ATOM 3501 C CD2 . LEU A 0 438 . -9.907 -1.331 10.040 1.00 95.82 438 A 1 ATOM 3502 N N . SER A 0 439 . -13.547 -1.234 5.860 1.00 91.59 439 A 1 ATOM 3503 C CA . SER A 0 439 . -13.926 -1.242 4.448 1.00 91.59 439 A 1 ATOM 3504 C C . SER A 0 439 . -13.654 0.092 3.747 1.00 91.59 439 A 1 ATOM 3505 C CB . SER A 0 439 . -15.384 -1.651 4.295 1.00 91.59 439 A 1 ATOM 3506 O O . SER A 0 439 . -13.954 1.172 4.259 1.00 91.59 439 A 1 ATOM 3507 O OG . SER A 0 439 . -15.491 -3.029 4.569 1.00 91.59 439 A 1 ATOM 3508 N N . ASN A 0 440 . -13.123 -0.002 2.526 1.00 84.08 440 A 1 ATOM 3509 C CA . ASN A 0 440 . -12.847 1.122 1.633 1.00 84.08 440 A 1 ATOM 3510 C C . ASN A 0 440 . -13.755 1.077 0.389 1.00 84.08 440 A 1 ATOM 3511 C CB . ASN A 0 440 . -11.360 1.091 1.233 1.00 84.08 440 A 1 ATOM 3512 O O . ASN A 0 440 . -14.127 -0.016 -0.045 1.00 84.08 440 A 1 ATOM 3513 C CG . ASN A 0 440 . -10.449 1.487 2.378 1.00 84.08 440 A 1 ATOM 3514 N ND2 . ASN A 0 440 . -9.660 0.586 2.908 1.00 84.08 440 A 1 ATOM 3515 O OD1 . ASN A 0 440 . -10.445 2.635 2.794 1.00 84.08 440 A 1 ATOM 3516 N N . PRO A 0 441 . -14.073 2.227 -0.245 1.00 83.54 441 A 1 ATOM 3517 C CA . PRO A 0 441 . -13.864 3.605 0.235 1.00 83.54 441 A 1 ATOM 3518 C C . PRO A 0 441 . -14.820 3.966 1.392 1.00 83.54 441 A 1 ATOM 3519 C CB . PRO A 0 441 . -14.125 4.467 -1.010 1.00 83.54 441 A 1 ATOM 3520 O O . PRO A 0 441 . -15.614 3.133 1.813 1.00 83.54 441 A 1 ATOM 3521 C CG . PRO A 0 441 . -15.203 3.682 -1.754 1.00 83.54 441 A 1 ATOM 3522 C CD . PRO A 0 441 . -14.776 2.238 -1.522 1.00 83.54 441 A 1 ATOM 3523 N N . THR A 0 442 . -14.816 5.219 1.871 1.00 85.48 442 A 1 ATOM 3524 C CA . THR A 0 442 . -15.636 5.680 3.014 1.00 85.48 442 A 1 ATOM 3525 C C . THR A 0 442 . -17.122 5.315 2.894 1.00 85.48 442 A 1 ATOM 3526 C CB . THR A 0 442 . -15.532 7.210 3.164 1.00 85.48 442 A 1 ATOM 3527 O O . THR A 0 442 . -17.765 5.011 3.894 1.00 85.48 442 A 1 ATOM 3528 C CG2 . THR A 0 442 . -16.106 7.739 4.477 1.00 85.48 442 A 1 ATOM 3529 O OG1 . THR A 0 442 . -14.191 7.637 3.108 1.00 85.48 442 A 1 ATOM 3530 N N . SER A 0 443 . -17.678 5.291 1.676 1.00 86.85 443 A 1 ATOM 3531 C CA . SER A 0 443 . -19.076 4.902 1.416 1.00 86.85 443 A 1 ATOM 3532 C C . SER A 0 443 . -19.379 3.419 1.673 1.00 86.85 443 A 1 ATOM 3533 C CB . SER A 0 443 . -19.449 5.246 -0.029 1.00 86.85 443 A 1 ATOM 3534 O O . SER A 0 443 . -20.545 3.042 1.777 1.00 86.85 443 A 1 ATOM 3535 O OG . SER A 0 443 . -18.583 4.594 -0.941 1.00 86.85 443 A 1 ATOM 3536 N N . LYS A 0 444 . -18.346 2.579 1.768 1.00 90.39 444 A 1 ATOM 3537 C CA . LYS A 0 444 . -18.417 1.143 2.066 1.00 90.39 444 A 1 ATOM 3538 C C . LYS A 0 444 . -18.044 0.818 3.512 1.00 90.39 444 A 1 ATOM 3539 C CB . LYS A 0 444 . -17.516 0.382 1.076 1.00 90.39 444 A 1 ATOM 3540 O O . LYS A 0 444 . -18.148 -0.339 3.898 1.00 90.39 444 A 1 ATOM 3541 C CG . LYS A 0 444 . -17.994 0.477 -0.382 1.00 90.39 444 A 1 ATOM 3542 C CD . LYS A 0 444 . -19.199 -0.430 -0.622 1.00 90.39 444 A 1 ATOM 3543 C CE . LYS A 0 444 . -19.762 -0.286 -2.032 1.00 90.39 444 A 1 ATOM 3544 N NZ . LYS A 0 444 . -20.821 -1.299 -2.253 1.00 90.39 444 A 1 ATOM 3545 N N . SER A 0 445 . -17.660 1.821 4.299 1.00 93.57 445 A 1 ATOM 3546 C CA . SER A 0 445 . -17.339 1.680 5.718 1.00 93.57 445 A 1 ATOM 3547 C C . SER A 0 445 . -18.553 1.193 6.518 1.00 93.57 445 A 1 ATOM 3548 C CB . SER A 0 445 . -16.847 3.030 6.239 1.00 93.57 445 A 1 ATOM 3549 O O . SER A 0 445 . -19.662 1.717 6.370 1.00 93.57 445 A 1 ATOM 3550 O OG . SER A 0 445 . -16.264 2.909 7.514 1.00 93.57 445 A 1 ATOM 3551 N N . GLU A 0 446 . -18.345 0.212 7.391 1.00 97.54 446 A 1 ATOM 3552 C CA . GLU A 0 446 . -19.379 -0.407 8.225 1.00 97.54 446 A 1 ATOM 3553 C C . GLU A 0 446 . -20.121 0.602 9.114 1.00 97.54 446 A 1 ATOM 3554 C CB . GLU A 0 446 . -18.747 -1.503 9.096 1.00 97.54 446 A 1 ATOM 3555 O O . GLU A 0 446 . -21.334 0.492 9.293 1.00 97.54 446 A 1 ATOM 3556 C CG . GLU A 0 446 . -18.309 -2.731 8.288 1.00 97.54 446 A 1 ATOM 3557 C CD . GLU A 0 446 . -16.993 -2.612 7.509 1.00 97.54 446 A 1 ATOM 3558 O OE1 . GLU A 0 446 . -16.750 -3.561 6.724 1.00 97.54 446 A 1 ATOM 3559 O OE2 . GLU A 0 446 . -16.238 -1.621 7.647 1.00 97.54 446 A 1 ATOM 3560 N N . CYS A 0 447 . -19.432 1.632 9.605 1.00 97.68 447 A 1 ATOM 3561 C CA . CYS A 0 447 . -20.025 2.876 10.099 1.00 97.68 447 A 1 ATOM 3562 C C . CYS A 0 447 . -19.061 4.060 9.914 1.00 97.68 447 A 1 ATOM 3563 C CB . CYS A 0 447 . -20.474 2.715 11.563 1.00 97.68 447 A 1 ATOM 3564 O O . CYS A 0 447 . -17.930 3.904 9.450 1.00 97.68 447 A 1 ATOM 3565 S SG . CYS A 0 447 . -19.067 2.356 12.650 1.00 97.68 447 A 1 ATOM 3566 N N . THR A 0 448 . -19.515 5.270 10.252 1.00 97.18 448 A 1 ATOM 3567 C CA . THR A 0 448 . -18.645 6.452 10.320 1.00 97.18 448 A 1 ATOM 3568 C C . THR A 0 448 . -18.097 6.639 11.732 1.00 97.18 448 A 1 ATOM 3569 C CB . THR A 0 448 . -19.351 7.736 9.851 1.00 97.18 448 A 1 ATOM 3570 O O . THR A 0 448 . -18.771 6.290 12.704 1.00 97.18 448 A 1 ATOM 3571 C CG2 . THR A 0 448 . -19.986 7.591 8.468 1.00 97.18 448 A 1 ATOM 3572 O OG1 . THR A 0 448 . -20.382 8.126 10.732 1.00 97.18 448 A 1 ATOM 3573 N N . ALA A 0 449 . -16.920 7.264 11.850 1.00 97.04 449 A 1 ATOM 3574 C CA . ALA A 0 449 . -16.345 7.643 13.144 1.00 97.04 449 A 1 ATOM 3575 C C . ALA A 0 449 . -17.336 8.468 13.986 1.00 97.04 449 A 1 ATOM 3576 C CB . ALA A 0 449 . -15.061 8.442 12.889 1.00 97.04 449 A 1 ATOM 3577 O O . ALA A 0 449 . -17.594 8.154 15.144 1.00 97.04 449 A 1 ATOM 3578 N N . GLU A 0 450 . -17.970 9.475 13.375 1.00 96.89 450 A 1 ATOM 3579 C CA . GLU A 0 450 . -18.964 10.327 14.038 1.00 96.89 450 A 1 ATOM 3580 C C . GLU A 0 450 . -20.140 9.516 14.599 1.00 96.89 450 A 1 ATOM 3581 C CB . GLU A 0 450 . -19.481 11.365 13.033 1.00 96.89 450 A 1 ATOM 3582 O O . GLU A 0 450 . -20.541 9.712 15.747 1.00 96.89 450 A 1 ATOM 3583 C CG . GLU A 0 450 . -20.320 12.459 13.715 1.00 96.89 450 A 1 ATOM 3584 C CD . GLU A 0 450 . -21.228 13.212 12.739 1.00 96.89 450 A 1 ATOM 3585 O OE1 . GLU A 0 450 . -22.277 13.698 13.224 1.00 96.89 450 A 1 ATOM 3586 O OE2 . GLU A 0 450 . -20.955 13.183 11.518 1.00 96.89 450 A 1 ATOM 3587 N N . ARG A 0 451 . -20.682 8.574 13.814 1.00 97.18 451 A 1 ATOM 3588 C CA . ARG A 0 451 . -21.792 7.722 14.252 1.00 97.18 451 A 1 ATOM 3589 C C . ARG A 0 451 . -21.357 6.802 15.390 1.00 97.18 451 A 1 ATOM 3590 C CB . ARG A 0 451 . -22.347 6.942 13.052 1.00 97.18 451 A 1 ATOM 3591 O O . ARG A 0 451 . -22.090 6.695 16.369 1.00 97.18 451 A 1 ATOM 3592 C CG . ARG A 0 451 . -23.621 6.161 13.399 1.00 97.18 451 A 1 ATOM 3593 C CD . ARG A 0 451 . -24.145 5.439 12.154 1.00 97.18 451 A 1 ATOM 3594 N NE . ARG A 0 451 . -25.440 4.806 12.427 1.00 97.18 451 A 1 ATOM 3595 N NH1 . ARG A 0 451 . -25.900 3.906 10.364 1.00 97.18 451 A 1 ATOM 3596 N NH2 . ARG A 0 451 . -27.386 3.757 12.030 1.00 97.18 451 A 1 ATOM 3597 C CZ . ARG A 0 451 . -26.229 4.155 11.600 1.00 97.18 451 A 1 ATOM 3598 N N . ALA A 0 452 . -20.176 6.191 15.289 1.00 98.30 452 A 1 ATOM 3599 C CA . ALA A 0 452 . -19.619 5.349 16.343 1.00 98.30 452 A 1 ATOM 3600 C C . ALA A 0 452 . -19.465 6.130 17.658 1.00 98.30 452 A 1 ATOM 3601 C CB . ALA A 0 452 . -18.294 4.746 15.861 1.00 98.30 452 A 1 ATOM 3602 O O . ALA A 0 452 . -20.035 5.732 18.675 1.00 98.30 452 A 1 ATOM 3603 N N . TYR A 0 453 . -18.793 7.286 17.640 1.00 97.96 453 A 1 ATOM 3604 C CA . TYR A 0 453 . -18.620 8.110 18.839 1.00 97.96 453 A 1 ATOM 3605 C C . TYR A 0 453 . -19.952 8.622 19.389 1.00 97.96 453 A 1 ATOM 3606 C CB . TYR A 0 453 . -17.682 9.288 18.556 1.00 97.96 453 A 1 ATOM 3607 O O . TYR A 0 453 . -20.176 8.547 20.592 1.00 97.96 453 A 1 ATOM 3608 C CG . TYR A 0 453 . -16.246 8.908 18.250 1.00 97.96 453 A 1 ATOM 3609 C CD1 . TYR A 0 453 . -15.514 8.098 19.143 1.00 97.96 453 A 1 ATOM 3610 C CD2 . TYR A 0 453 . -15.623 9.412 17.094 1.00 97.96 453 A 1 ATOM 3611 C CE1 . TYR A 0 453 . -14.168 7.784 18.874 1.00 97.96 453 A 1 ATOM 3612 C CE2 . TYR A 0 453 . -14.280 9.099 16.820 1.00 97.96 453 A 1 ATOM 3613 O OH . TYR A 0 453 . -12.242 8.029 17.442 1.00 97.96 453 A 1 ATOM 3614 C CZ . TYR A 0 453 . -13.548 8.289 17.711 1.00 97.96 453 A 1 ATOM 3615 N N . ARG A 0 454 . -20.872 9.100 18.543 1.00 97.35 454 A 1 ATOM 3616 C CA . ARG A 0 454 . -22.165 9.628 19.004 1.00 97.35 454 A 1 ATOM 3617 C C . ARG A 0 454 . -23.013 8.558 19.688 1.00 97.35 454 A 1 ATOM 3618 C CB . ARG A 0 454 . -22.898 10.271 17.821 1.00 97.35 454 A 1 ATOM 3619 O O . ARG A 0 454 . -23.506 8.792 20.785 1.00 97.35 454 A 1 ATOM 3620 C CG . ARG A 0 454 . -24.232 10.907 18.245 1.00 97.35 454 A 1 ATOM 3621 C CD . ARG A 0 454 . -24.914 11.602 17.063 1.00 97.35 454 A 1 ATOM 3622 N NE . ARG A 0 454 . -25.315 10.643 16.013 1.00 97.35 454 A 1 ATOM 3623 N NH1 . ARG A 0 454 . -24.482 11.774 14.174 1.00 97.35 454 A 1 ATOM 3624 N NH2 . ARG A 0 454 . -25.558 9.835 13.908 1.00 97.35 454 A 1 ATOM 3625 C CZ . ARG A 0 454 . -25.112 10.762 14.711 1.00 97.35 454 A 1 ATOM 3626 N N . ILE A 0 455 . -23.185 7.400 19.051 1.00 98.03 455 A 1 ATOM 3627 C CA . ILE A 0 455 . -24.038 6.324 19.576 1.00 98.03 455 A 1 ATOM 3628 C C . ILE A 0 455 . -23.409 5.662 20.804 1.00 98.03 455 A 1 ATOM 3629 C CB . ILE A 0 455 . -24.345 5.297 18.465 1.00 98.03 455 A 1 ATOM 3630 O O . ILE A 0 455 . -24.129 5.227 21.699 1.00 98.03 455 A 1 ATOM 3631 C CG1 . ILE A 0 455 . -25.105 5.924 17.273 1.00 98.03 455 A 1 ATOM 3632 C CG2 . ILE A 0 455 . -25.150 4.110 19.015 1.00 98.03 455 A 1 ATOM 3633 C CD1 . ILE A 0 455 . -26.505 6.471 17.582 1.00 98.03 455 A 1 ATOM 3634 N N . THR A 0 456 . -22.076 5.619 20.875 1.00 97.83 456 A 1 ATOM 3635 C CA . THR A 0 456 . -21.365 5.095 22.049 1.00 97.83 456 A 1 ATOM 3636 C C . THR A 0 456 . -21.085 6.135 23.130 1.00 97.83 456 A 1 ATOM 3637 C CB . THR A 0 456 . -20.082 4.339 21.677 1.00 97.83 456 A 1 ATOM 3638 O O . THR A 0 456 . -20.369 5.834 24.085 1.00 97.83 456 A 1 ATOM 3639 C CG2 . THR A 0 456 . -20.301 3.207 20.664 1.00 97.83 456 A 1 ATOM 3640 O OG1 . THR A 0 456 . -19.123 5.240 21.178 1.00 97.83 456 A 1 ATOM 3641 N N . GLU A 0 457 . -21.631 7.349 23.003 1.00 96.27 457 A 1 ATOM 3642 C CA . GLU A 0 457 . -21.422 8.456 23.945 1.00 96.27 457 A 1 ATOM 3643 C C . GLU A 0 457 . -19.927 8.750 24.194 1.00 96.27 457 A 1 ATOM 3644 C CB . GLU A 0 457 . -22.212 8.213 25.242 1.00 96.27 457 A 1 ATOM 3645 O O . GLU A 0 457 . -19.497 9.032 25.309 1.00 96.27 457 A 1 ATOM 3646 C CG . GLU A 0 457 . -23.724 8.030 25.020 1.00 96.27 457 A 1 ATOM 3647 C CD . GLU A 0 457 . -24.455 7.573 26.293 1.00 96.27 457 A 1 ATOM 3648 O OE1 . GLU A 0 457 . -25.684 7.361 26.202 1.00 96.27 457 A 1 ATOM 3649 O OE2 . GLU A 0 457 . -23.790 7.383 27.339 1.00 96.27 457 A 1 ATOM 3650 N N . GLY A 0 458 . -19.110 8.636 23.145 1.00 96.25 458 A 1 ATOM 3651 C CA . GLY A 0 458 . -17.664 8.855 23.168 1.00 96.25 458 A 1 ATOM 3652 C C . GLY A 0 458 . -16.849 7.732 23.814 1.00 96.25 458 A 1 ATOM 3653 O O . GLY A 0 458 . -15.655 7.914 24.036 1.00 96.25 458 A 1 ATOM 3654 N N . ARG A 0 459 . -17.456 6.581 24.139 1.00 96.25 459 A 1 ATOM 3655 C CA . ARG A 0 459 . -16.770 5.491 24.856 1.00 96.25 459 A 1 ATOM 3656 C C . ARG A 0 459 . -16.032 4.503 23.963 1.00 96.25 459 A 1 ATOM 3657 C CB . ARG A 0 459 . -17.749 4.750 25.770 1.00 96.25 459 A 1 ATOM 3658 O O . ARG A 0 459 . -15.142 3.812 24.461 1.00 96.25 459 A 1 ATOM 3659 C CG . ARG A 0 459 . -18.254 5.673 26.884 1.00 96.25 459 A 1 ATOM 3660 C CD . ARG A 0 459 . -19.049 4.896 27.928 1.00 96.25 459 A 1 ATOM 3661 N NE . ARG A 0 459 . -20.401 4.581 27.451 1.00 96.25 459 A 1 ATOM 3662 N NH1 . ARG A 0 459 . -20.414 2.331 27.919 1.00 96.25 459 A 1 ATOM 3663 N NH2 . ARG A 0 459 . -22.337 3.485 27.568 1.00 96.25 459 A 1 ATOM 3664 C CZ . ARG A 0 459 . -21.038 3.452 27.640 1.00 96.25 459 A 1 ATOM 3665 N N . CYS A 0 460 . -16.387 4.384 22.684 1.00 98.10 460 A 1 ATOM 3666 C CA . CYS A 0 460 . -15.682 3.454 21.808 1.00 98.10 460 A 1 ATOM 3667 C C . CYS A 0 460 . -14.269 3.939 21.460 1.00 98.10 460 A 1 ATOM 3668 C CB . CYS A 0 460 . -16.492 3.134 20.546 1.00 98.10 460 A 1 ATOM 3669 O O . CYS A 0 460 . -14.029 5.135 21.298 1.00 98.10 460 A 1 ATOM 3670 S SG . CYS A 0 460 . -16.559 4.546 19.405 1.00 98.10 460 A 1 ATOM 3671 N N . VAL A 0 461 . -13.359 2.995 21.240 1.00 98.16 461 A 1 ATOM 3672 C CA . VAL A 0 461 . -12.128 3.238 20.481 1.00 98.16 461 A 1 ATOM 3673 C C . VAL A 0 461 . -12.418 2.923 19.021 1.00 98.16 461 A 1 ATOM 3674 C CB . VAL A 0 461 . -10.960 2.390 21.005 1.00 98.16 461 A 1 ATOM 3675 O O . VAL A 0 461 . -12.872 1.819 18.722 1.00 98.16 461 A 1 ATOM 3676 C CG1 . VAL A 0 461 . -9.662 2.778 20.293 1.00 98.16 461 A 1 ATOM 3677 C CG2 . VAL A 0 461 . -10.782 2.595 22.512 1.00 98.16 461 A 1 ATOM 3678 N N . PHE A 0 462 . -12.177 3.877 18.124 1.00 98.30 462 A 1 ATOM 3679 C CA . PHE A 0 462 . -12.503 3.742 16.706 1.00 98.30 462 A 1 ATOM 3680 C C . PHE A 0 462 . -11.254 3.839 15.828 1.00 98.30 462 A 1 ATOM 3681 C CB . PHE A 0 462 . -13.569 4.774 16.311 1.00 98.30 462 A 1 ATOM 3682 O O . PHE A 0 462 . -10.405 4.704 16.040 1.00 98.30 462 A 1 ATOM 3683 C CG . PHE A 0 462 . -13.973 4.712 14.850 1.00 98.30 462 A 1 ATOM 3684 C CD1 . PHE A 0 462 . -13.238 5.430 13.888 1.00 98.30 462 A 1 ATOM 3685 C CD2 . PHE A 0 462 . -15.048 3.902 14.441 1.00 98.30 462 A 1 ATOM 3686 C CE1 . PHE A 0 462 . -13.567 5.329 12.525 1.00 98.30 462 A 1 ATOM 3687 C CE2 . PHE A 0 462 . -15.394 3.822 13.080 1.00 98.30 462 A 1 ATOM 3688 C CZ . PHE A 0 462 . -14.653 4.534 12.121 1.00 98.30 462 A 1 ATOM 3689 N N . ALA A 0 463 . -11.188 2.991 14.804 1.00 97.85 463 A 1 ATOM 3690 C CA . ALA A 0 463 . -10.260 3.142 13.689 1.00 97.85 463 A 1 ATOM 3691 C C . ALA A 0 463 . -10.966 2.816 12.369 1.00 97.85 463 A 1 ATOM 3692 C CB . ALA A 0 463 . -9.024 2.264 13.903 1.00 97.85 463 A 1 ATOM 3693 O O . ALA A 0 463 . -11.757 1.873 12.293 1.00 97.85 463 A 1 ATOM 3694 N N . GLY A 0 464 . -10.680 3.598 11.330 1.00 95.38 464 A 1 ATOM 3695 C CA . GLY A 0 464 . -11.257 3.419 9.998 1.00 95.38 464 A 1 ATOM 3696 C C . GLY A 0 464 . -10.227 2.931 8.986 1.00 95.38 464 A 1 ATOM 3697 O O . GLY A 0 464 . -9.074 3.341 9.051 1.00 95.38 464 A 1 ATOM 3698 N N . GLY A 0 465 . -10.620 2.106 8.016 1.00 91.55 465 A 1 ATOM 3699 C CA . GLY A 0 465 . -9.763 1.811 6.855 1.00 91.55 465 A 1 ATOM 3700 C C . GLY A 0 465 . -9.662 3.014 5.909 1.00 91.55 465 A 1 ATOM 3701 O O . GLY A 0 465 . -8.599 3.324 5.367 1.00 91.55 465 A 1 ATOM 3702 N N . SER A 0 466 . -10.765 3.757 5.784 1.00 87.21 466 A 1 ATOM 3703 C CA . SER A 0 466 . -10.823 5.062 5.123 1.00 87.21 466 A 1 ATOM 3704 C C . SER A 0 466 . -10.542 6.214 6.096 1.00 87.21 466 A 1 ATOM 3705 C CB . SER A 0 466 . -12.200 5.250 4.491 1.00 87.21 466 A 1 ATOM 3706 O O . SER A 0 466 . -10.825 6.088 7.290 1.00 87.21 466 A 1 ATOM 3707 O OG . SER A 0 466 . -12.306 4.464 3.322 1.00 87.21 466 A 1 ATOM 3708 N N . PRO A 0 467 . -10.033 7.361 5.605 1.00 87.94 467 A 1 ATOM 3709 C CA . PRO A 0 467 . -9.862 8.545 6.435 1.00 87.94 467 A 1 ATOM 3710 C C . PRO A 0 467 . -11.222 9.117 6.858 1.00 87.94 467 A 1 ATOM 3711 C CB . PRO A 0 467 . -9.052 9.527 5.583 1.00 87.94 467 A 1 ATOM 3712 O O . PRO A 0 467 . -12.161 9.191 6.058 1.00 87.94 467 A 1 ATOM 3713 C CG . PRO A 0 467 . -9.452 9.163 4.153 1.00 87.94 467 A 1 ATOM 3714 C CD . PRO A 0 467 . -9.656 7.649 4.225 1.00 87.94 467 A 1 ATOM 3715 N N . PHE A 0 468 . -11.303 9.557 8.113 1.00 91.89 468 A 1 ATOM 3716 C CA . PHE A 0 468 . -12.445 10.272 8.677 1.00 91.89 468 A 1 ATOM 3717 C C . PHE A 0 468 . -11.995 11.628 9.214 1.00 91.89 468 A 1 ATOM 3718 C CB . PHE A 0 468 . -13.115 9.432 9.773 1.00 91.89 468 A 1 ATOM 3719 O O . PHE A 0 468 . -10.861 11.775 9.662 1.00 91.89 468 A 1 ATOM 3720 C CG . PHE A 0 468 . -13.925 8.275 9.230 1.00 91.89 468 A 1 ATOM 3721 C CD1 . PHE A 0 468 . -15.213 8.512 8.716 1.00 91.89 468 A 1 ATOM 3722 C CD2 . PHE A 0 468 . -13.380 6.978 9.191 1.00 91.89 468 A 1 ATOM 3723 C CE1 . PHE A 0 468 . -15.952 7.457 8.159 1.00 91.89 468 A 1 ATOM 3724 C CE2 . PHE A 0 468 . -14.129 5.918 8.650 1.00 91.89 468 A 1 ATOM 3725 C CZ . PHE A 0 468 . -15.412 6.161 8.134 1.00 91.89 468 A 1 ATOM 3726 N N . ASN A 0 469 . -12.893 12.611 9.164 1.00 92.99 469 A 1 ATOM 3727 C CA . ASN A 0 469 . -12.651 13.912 9.775 1.00 92.99 469 A 1 ATOM 3728 C C . ASN A 0 469 . -12.641 13.799 11.304 1.00 92.99 469 A 1 ATOM 3729 C CB . ASN A 0 469 . -13.731 14.909 9.319 1.00 92.99 469 A 1 ATOM 3730 O O . ASN A 0 469 . -13.263 12.896 11.872 1.00 92.99 469 A 1 ATOM 3731 C CG . ASN A 0 469 . -13.690 15.221 7.836 1.00 92.99 469 A 1 ATOM 3732 N ND2 . ASN A 0 469 . -14.809 15.600 7.266 1.00 92.99 469 A 1 ATOM 3733 O OD1 . ASN A 0 469 . -12.681 15.141 7.161 1.00 92.99 469 A 1 ATOM 3734 N N . ASP A 0 470 . -12.006 14.777 11.944 1.00 95.62 470 A 1 ATOM 3735 C CA . ASP A 0 470 . -12.114 14.987 13.382 1.00 95.62 470 A 1 ATOM 3736 C C . ASP A 0 470 . -13.586 15.163 13.799 1.00 95.62 470 A 1 ATOM 3737 C CB . ASP A 0 470 . -11.273 16.199 13.816 1.00 95.62 470 A 1 ATOM 3738 O O . ASP A 0 470 . -14.407 15.732 13.069 1.00 95.62 470 A 1 ATOM 3739 C CG . ASP A 0 470 . -9.748 16.015 13.709 1.00 95.62 470 A 1 ATOM 3740 O OD1 . ASP A 0 470 . -9.294 14.925 13.299 1.00 95.62 470 A 1 ATOM 3741 O OD2 . ASP A 0 470 . -9.002 16.959 14.067 1.00 95.62 470 A 1 ATOM 3742 N N . VAL A 0 471 . -13.926 14.664 14.988 1.00 97.19 471 A 1 ATOM 3743 C CA . VAL A 0 471 . -15.287 14.670 15.533 1.00 97.19 471 A 1 ATOM 3744 C C . VAL A 0 471 . -15.299 15.450 16.841 1.00 97.19 471 A 1 ATOM 3745 C CB . VAL A 0 471 . -15.828 13.238 15.720 1.00 97.19 471 A 1 ATOM 3746 O O . VAL A 0 471 . -14.709 15.030 17.835 1.00 97.19 471 A 1 ATOM 3747 C CG1 . VAL A 0 471 . -17.250 13.248 16.302 1.00 97.19 471 A 1 ATOM 3748 C CG2 . VAL A 0 471 . -15.858 12.466 14.394 1.00 97.19 471 A 1 ATOM 3749 N N . LEU A 0 472 . -16.018 16.572 16.857 1.00 96.71 472 A 1 ATOM 3750 C CA . LEU A 0 472 . -16.301 17.325 18.075 1.00 96.71 472 A 1 ATOM 3751 C C . LEU A 0 472 . -17.632 16.846 18.669 1.00 96.71 472 A 1 ATOM 3752 C CB . LEU A 0 472 . -16.295 18.828 17.750 1.00 96.71 472 A 1 ATOM 3753 O O . LEU A 0 472 . -18.680 16.971 18.035 1.00 96.71 472 A 1 ATOM 3754 C CG . LEU A 0 472 . -16.367 19.731 18.996 1.00 96.71 472 A 1 ATOM 3755 C CD1 . LEU A 0 472 . -15.098 19.629 19.847 1.00 96.71 472 A 1 ATOM 3756 C CD2 . LEU A 0 472 . -16.536 21.186 18.563 1.00 96.71 472 A 1 ATOM 3757 N N . LEU A 0 473 . -17.598 16.293 19.881 1.00 95.76 473 A 1 ATOM 3758 C CA . LEU A 0 473 . -18.774 15.728 20.546 1.00 95.76 473 A 1 ATOM 3759 C C . LEU A 0 473 . -18.841 16.169 22.009 1.00 95.76 473 A 1 ATOM 3760 C CB . LEU A 0 473 . -18.726 14.193 20.415 1.00 95.76 473 A 1 ATOM 3761 O O . LEU A 0 473 . -17.835 16.186 22.711 1.00 95.76 473 A 1 ATOM 3762 C CG . LEU A 0 473 . -19.967 13.457 20.956 1.00 95.76 473 A 1 ATOM 3763 C CD1 . LEU A 0 473 . -21.204 13.705 20.088 1.00 95.76 473 A 1 ATOM 3764 C CD2 . LEU A 0 473 . -19.709 11.953 20.996 1.00 95.76 473 A 1 ATOM 3765 N N . LYS A 0 474 . -20.044 16.473 22.505 1.00 94.36 474 A 1 ATOM 3766 C CA . LYS A 0 474 . -20.262 16.741 23.930 1.00 94.36 474 A 1 ATOM 3767 C C . LYS A 0 474 . -20.471 15.430 24.692 1.00 94.36 474 A 1 ATOM 3768 C CB . LYS A 0 474 . -21.409 17.745 24.093 1.00 94.36 474 A 1 ATOM 3769 O O . LYS A 0 474 . -21.535 14.826 24.589 1.00 94.36 474 A 1 ATOM 3770 C CG . LYS A 0 474 . -21.518 18.272 25.532 1.00 94.36 474 A 1 ATOM 3771 C CD . LYS A 0 474 . -22.531 19.422 25.576 1.00 94.36 474 A 1 ATOM 3772 C CE . LYS A 0 474 . -22.640 19.994 26.990 1.00 94.36 474 A 1 ATOM 3773 N NZ . LYS A 0 474 . -23.448 21.234 27.017 1.00 94.36 474 A 1 ATOM 3774 N N . VAL A 0 475 . -19.485 15.020 25.485 1.00 90.57 475 A 1 ATOM 3775 C CA . VAL A 0 475 . -19.523 13.822 26.339 1.00 90.57 475 A 1 ATOM 3776 C C . VAL A 0 475 . -19.634 14.260 27.796 1.00 90.57 475 A 1 ATOM 3777 C CB . VAL A 0 475 . -18.278 12.942 26.123 1.00 90.57 475 A 1 ATOM 3778 O O . VAL A 0 475 . -18.798 15.017 28.289 1.00 90.57 475 A 1 ATOM 3779 C CG1 . VAL A 0 475 . -18.346 11.679 26.989 1.00 90.57 475 A 1 ATOM 3780 C CG2 . VAL A 0 475 . -18.129 12.523 24.654 1.00 90.57 475 A 1 ATOM 3781 N N . SER A 0 476 . -20.683 13.824 28.500 1.00 89.90 476 A 1 ATOM 3782 C CA . SER A 0 476 . -20.905 14.151 29.923 1.00 89.90 476 A 1 ATOM 3783 C C . SER A 0 476 . -20.770 15.649 30.247 1.00 89.90 476 A 1 ATOM 3784 C CB . SER A 0 476 . -20.011 13.283 30.814 1.00 89.90 476 A 1 ATOM 3785 O O . SER A 0 476 . -20.201 16.043 31.264 1.00 89.90 476 A 1 ATOM 3786 O OG . SER A 0 476 . -20.320 11.927 30.568 1.00 89.90 476 A 1 ATOM 3787 N N . GLY A 0 477 . -21.260 16.506 29.348 1.00 89.79 477 A 1 ATOM 3788 C CA . GLY A 0 477 . -21.214 17.960 29.511 1.00 89.79 477 A 1 ATOM 3789 C C . GLY A 0 477 . -19.942 18.650 29.004 1.00 89.79 477 A 1 ATOM 3790 O O . GLY A 0 477 . -19.967 19.872 28.866 1.00 89.79 477 A 1 ATOM 3791 N N . LYS A 0 478 . -18.875 17.910 28.681 1.00 92.62 478 A 1 ATOM 3792 C CA . LYS A 0 478 . -17.598 18.444 28.179 1.00 92.62 478 A 1 ATOM 3793 C C . LYS A 0 478 . -17.480 18.248 26.672 1.00 92.62 478 A 1 ATOM 3794 C CB . LYS A 0 478 . -16.427 17.748 28.887 1.00 92.62 478 A 1 ATOM 3795 O O . LYS A 0 478 . -17.885 17.212 26.160 1.00 92.62 478 A 1 ATOM 3796 C CG . LYS A 0 478 . -16.407 18.016 30.399 1.00 92.62 478 A 1 ATOM 3797 C CD . LYS A 0 478 . -15.198 17.325 31.039 1.00 92.62 478 A 1 ATOM 3798 C CE . LYS A 0 478 . -15.173 17.586 32.548 1.00 92.62 478 A 1 ATOM 3799 N NZ . LYS A 0 478 . -14.007 16.920 33.181 1.00 92.62 478 A 1 ATOM 3800 N N . GLU A 0 479 . -16.917 19.222 25.968 1.00 94.21 479 A 1 ATOM 3801 C CA . GLU A 0 479 . -16.546 19.040 24.563 1.00 94.21 479 A 1 ATOM 3802 C C . GLU A 0 479 . -15.293 18.165 24.476 1.00 94.21 479 A 1 ATOM 3803 C CB . GLU A 0 479 . -16.337 20.391 23.870 1.00 94.21 479 A 1 ATOM 3804 O O . GLU A 0 479 . -14.286 18.437 25.129 1.00 94.21 479 A 1 ATOM 3805 C CG . GLU A 0 479 . -17.663 21.153 23.749 1.00 94.21 479 A 1 ATOM 3806 C CD . GLU A 0 479 . -17.518 22.455 22.952 1.00 94.21 479 A 1 ATOM 3807 O OE1 . GLU A 0 479 . -18.417 22.709 22.120 1.00 94.21 479 A 1 ATOM 3808 O OE2 . GLU A 0 479 . -16.555 23.203 23.229 1.00 94.21 479 A 1 ATOM 3809 N N . VAL A 0 480 . -15.380 17.095 23.693 1.00 95.40 480 A 1 ATOM 3810 C CA . VAL A 0 480 . -14.292 16.161 23.419 1.00 95.40 480 A 1 ATOM 3811 C C . VAL A 0 480 . -14.011 16.199 21.927 1.00 95.40 480 A 1 ATOM 3812 C CB . VAL A 0 480 . -14.624 14.734 23.892 1.00 95.40 480 A 1 ATOM 3813 O O . VAL A 0 480 . -14.929 16.108 21.109 1.00 95.40 480 A 1 ATOM 3814 C CG1 . VAL A 0 480 . -13.418 13.808 23.690 1.00 95.40 480 A 1 ATOM 3815 C CG2 . VAL A 0 480 . -14.984 14.712 25.385 1.00 95.40 480 A 1 ATOM 3816 N N . HIS A 0 481 . -12.736 16.358 21.586 1.00 96.13 481 A 1 ATOM 3817 C CA . HIS A 0 481 . -12.259 16.418 20.215 1.00 96.13 481 A 1 ATOM 3818 C C . HIS A 0 481 . -11.579 15.095 19.858 1.00 96.13 481 A 1 ATOM 3819 C CB . HIS A 0 481 . -11.328 17.629 20.081 1.00 96.13 481 A 1 ATOM 3820 O O . HIS A 0 481 . -10.445 14.845 20.264 1.00 96.13 481 A 1 ATOM 3821 C CG . HIS A 0 481 . -10.895 17.897 18.666 1.00 96.13 481 A 1 ATOM 3822 C CD2 . HIS A 0 481 . -11.682 17.835 17.549 1.00 96.13 481 A 1 ATOM 3823 N ND1 . HIS A 0 481 . -9.647 18.313 18.262 1.00 96.13 481 A 1 ATOM 3824 C CE1 . HIS A 0 481 . -9.682 18.496 16.931 1.00 96.13 481 A 1 ATOM 3825 N NE2 . HIS A 0 481 . -10.912 18.250 16.467 1.00 96.13 481 A 1 ATOM 3826 N N . PHE A 0 482 . -12.297 14.237 19.137 1.00 97.21 482 A 1 ATOM 3827 C CA . PHE A 0 482 . -11.790 12.947 18.686 1.00 97.21 482 A 1 ATOM 3828 C C . PHE A 0 482 . -11.108 13.084 17.328 1.00 97.21 482 A 1 ATOM 3829 C CB . PHE A 0 482 . -12.926 11.926 18.604 1.00 97.21 482 A 1 ATOM 3830 O O . PHE A 0 482 . -11.671 13.669 16.403 1.00 97.21 482 A 1 ATOM 3831 C CG . PHE A 0 482 . -13.580 11.604 19.928 1.00 97.21 482 A 1 ATOM 3832 C CD1 . PHE A 0 482 . -12.949 10.709 20.810 1.00 97.21 482 A 1 ATOM 3833 C CD2 . PHE A 0 482 . -14.812 12.188 20.281 1.00 97.21 482 A 1 ATOM 3834 C CE1 . PHE A 0 482 . -13.556 10.380 22.033 1.00 97.21 482 A 1 ATOM 3835 C CE2 . PHE A 0 482 . -15.418 11.859 21.507 1.00 97.21 482 A 1 ATOM 3836 C CZ . PHE A 0 482 . -14.792 10.951 22.379 1.00 97.21 482 A 1 ATOM 3837 N N . GLN A 0 483 . -9.934 12.479 17.195 1.00 95.82 483 A 1 ATOM 3838 C CA . GLN A 0 483 . -9.166 12.425 15.955 1.00 95.82 483 A 1 ATOM 3839 C C . GLN A 0 483 . -9.023 10.952 15.552 1.00 95.82 483 A 1 ATOM 3840 C CB . GLN A 0 483 . -7.819 13.137 16.152 1.00 95.82 483 A 1 ATOM 3841 O O . GLN A 0 483 . -8.068 10.298 15.968 1.00 95.82 483 A 1 ATOM 3842 C CG . GLN A 0 483 . -8.019 14.588 16.614 1.00 95.82 483 A 1 ATOM 3843 C CD . GLN A 0 483 . -6.759 15.426 16.482 1.00 95.82 483 A 1 ATOM 3844 N NE2 . GLN A 0 483 . -6.824 16.543 15.796 1.00 95.82 483 A 1 ATOM 3845 O OE1 . GLN A 0 483 . -5.686 15.093 16.963 1.00 95.82 483 A 1 ATOM 3846 N N . PRO A 0 484 . -9.987 10.374 14.815 1.00 93.36 484 A 1 ATOM 3847 C CA . PRO A 0 484 . -9.994 8.942 14.527 1.00 93.36 484 A 1 ATOM 3848 C C . PRO A 0 484 . -8.751 8.519 13.733 1.00 93.36 484 A 1 ATOM 3849 C CB . PRO A 0 484 . -11.295 8.687 13.761 1.00 93.36 484 A 1 ATOM 3850 O O . PRO A 0 484 . -8.374 9.152 12.748 1.00 93.36 484 A 1 ATOM 3851 C CG . PRO A 0 484 . -11.610 10.043 13.126 1.00 93.36 484 A 1 ATOM 3852 C CD . PRO A 0 484 . -11.102 11.041 14.160 1.00 93.36 484 A 1 ATOM 3853 N N . GLY A 0 485 . -8.119 7.418 14.148 1.00 89.56 485 A 1 ATOM 3854 C CA . GLY A 0 485 . -6.976 6.852 13.431 1.00 89.56 485 A 1 ATOM 3855 C C . GLY A 0 485 . -7.392 6.157 12.131 1.00 89.56 485 A 1 ATOM 3856 O O . GLY A 0 485 . -8.448 5.520 12.069 1.00 89.56 485 A 1 ATOM 3857 N N . GLN A 0 486 . -6.535 6.227 11.109 1.00 92.69 486 A 1 ATOM 3858 C CA . GLN A 0 486 . -6.685 5.427 9.894 1.00 92.69 486 A 1 ATOM 3859 C C . GLN A 0 486 . -5.844 4.147 9.998 1.00 92.69 486 A 1 ATOM 3860 C CB . GLN A 0 486 . -6.328 6.248 8.645 1.00 92.69 486 A 1 ATOM 3861 O O . GLN A 0 486 . -4.618 4.208 10.060 1.00 92.69 486 A 1 ATOM 3862 C CG . GLN A 0 486 . -6.815 5.517 7.383 1.00 92.69 486 A 1 ATOM 3863 C CD . GLN A 0 486 . -6.299 6.102 6.073 1.00 92.69 486 A 1 ATOM 3864 N NE2 . GLN A 0 486 . -6.664 5.501 4.963 1.00 92.69 486 A 1 ATOM 3865 O OE1 . GLN A 0 486 . -5.546 7.060 5.998 1.00 92.69 486 A 1 ATOM 3866 N N . CYS A 0 487 . -6.498 2.990 9.970 1.00 94.89 487 A 1 ATOM 3867 C CA . CYS A 0 487 . -5.879 1.670 9.904 1.00 94.89 487 A 1 ATOM 3868 C C . CYS A 0 487 . -5.399 1.395 8.470 1.00 94.89 487 A 1 ATOM 3869 C CB . CYS A 0 487 . -6.906 0.660 10.431 1.00 94.89 487 A 1 ATOM 3870 O O . CYS A 0 487 . -6.029 0.671 7.706 1.00 94.89 487 A 1 ATOM 3871 S SG . CYS A 0 487 . -6.136 -0.949 10.737 1.00 94.89 487 A 1 ATOM 3872 N N . ASN A 0 488 . -4.324 2.079 8.076 1.00 91.89 488 A 1 ATOM 3873 C CA . ASN A 0 488 . -3.772 2.043 6.725 1.00 91.89 488 A 1 ATOM 3874 C C . ASN A 0 488 . -2.480 1.220 6.677 1.00 91.89 488 A 1 ATOM 3875 C CB . ASN A 0 488 . -3.554 3.493 6.260 1.00 91.89 488 A 1 ATOM 3876 O O . ASN A 0 488 . -1.535 1.498 7.416 1.00 91.89 488 A 1 ATOM 3877 C CG . ASN A 0 488 . -3.207 3.622 4.787 1.00 91.89 488 A 1 ATOM 3878 N ND2 . ASN A 0 488 . -3.612 4.705 4.168 1.00 91.89 488 A 1 ATOM 3879 O OD1 . ASN A 0 488 . -2.587 2.775 4.164 1.00 91.89 488 A 1 ATOM 3880 N N . ASN A 0 489 . -2.398 0.269 5.748 1.00 94.19 489 A 1 ATOM 3881 C CA . ASN A 0 489 . -1.229 -0.595 5.543 1.00 94.19 489 A 1 ATOM 3882 C C . ASN A 0 489 . 0.078 0.187 5.320 1.00 94.19 489 A 1 ATOM 3883 C CB . ASN A 0 489 . -1.485 -1.522 4.340 1.00 94.19 489 A 1 ATOM 3884 O O . ASN A 0 489 . 1.157 -0.356 5.546 1.00 94.19 489 A 1 ATOM 3885 C CG . ASN A 0 489 . -2.733 -2.377 4.438 1.00 94.19 489 A 1 ATOM 3886 N ND2 . ASN A 0 489 . -2.931 -3.233 3.473 1.00 94.19 489 A 1 ATOM 3887 O OD1 . ASN A 0 489 . -3.545 -2.238 5.341 1.00 94.19 489 A 1 ATOM 3888 N N . SER A 0 490 . 0.003 1.471 4.935 1.00 95.72 490 A 1 ATOM 3889 C CA . SER A 0 490 . 1.154 2.374 4.793 1.00 95.72 490 A 1 ATOM 3890 C C . SER A 0 490 . 2.015 2.511 6.047 1.00 95.72 490 A 1 ATOM 3891 C CB . SER A 0 490 . 0.684 3.763 4.346 1.00 95.72 490 A 1 ATOM 3892 O O . SER A 0 490 . 3.153 2.952 5.937 1.00 95.72 490 A 1 ATOM 3893 O OG . SER A 0 490 . -0.098 4.405 5.338 1.00 95.72 490 A 1 ATOM 3894 N N . TYR A 0 491 . 1.513 2.145 7.227 1.00 97.96 491 A 1 ATOM 3895 C CA . TYR A 0 491 . 2.345 2.072 8.428 1.00 97.96 491 A 1 ATOM 3896 C C . TYR A 0 491 . 3.246 0.829 8.484 1.00 97.96 491 A 1 ATOM 3897 C CB . TYR A 0 491 . 1.462 2.131 9.674 1.00 97.96 491 A 1 ATOM 3898 O O . TYR A 0 491 . 4.218 0.843 9.227 1.00 97.96 491 A 1 ATOM 3899 C CG . TYR A 0 491 . 0.889 3.498 9.974 1.00 97.96 491 A 1 ATOM 3900 C CD1 . TYR A 0 491 . 1.694 4.462 10.612 1.00 97.96 491 A 1 ATOM 3901 C CD2 . TYR A 0 491 . -0.451 3.791 9.669 1.00 97.96 491 A 1 ATOM 3902 C CE1 . TYR A 0 491 . 1.155 5.717 10.958 1.00 97.96 491 A 1 ATOM 3903 C CE2 . TYR A 0 491 . -0.986 5.051 9.985 1.00 97.96 491 A 1 ATOM 3904 O OH . TYR A 0 491 . -0.755 7.194 10.988 1.00 97.96 491 A 1 ATOM 3905 C CZ . TYR A 0 491 . -0.190 6.010 10.640 1.00 97.96 491 A 1 ATOM 3906 N N . ILE A 0 492 . 2.942 -0.235 7.736 1.00 98.58 492 A 1 ATOM 3907 C CA . ILE A 0 492 . 3.612 -1.540 7.842 1.00 98.58 492 A 1 ATOM 3908 C C . ILE A 0 492 . 4.509 -1.805 6.638 1.00 98.58 492 A 1 ATOM 3909 C CB . ILE A 0 492 . 2.575 -2.669 8.032 1.00 98.58 492 A 1 ATOM 3910 O O . ILE A 0 492 . 5.725 -1.936 6.798 1.00 98.58 492 A 1 ATOM 3911 C CG1 . ILE A 0 492 . 1.752 -2.487 9.326 1.00 98.58 492 A 1 ATOM 3912 C CG2 . ILE A 0 492 . 3.250 -4.055 7.982 1.00 98.58 492 A 1 ATOM 3913 C CD1 . ILE A 0 492 . 2.525 -2.604 10.648 1.00 98.58 492 A 1 ATOM 3914 N N . PHE A 0 493 . 3.927 -1.886 5.436 1.00 98.16 493 A 1 ATOM 3915 C CA . PHE A 0 493 . 4.647 -2.383 4.262 1.00 98.16 493 A 1 ATOM 3916 C C . PHE A 0 493 . 5.915 -1.591 3.925 1.00 98.16 493 A 1 ATOM 3917 C CB . PHE A 0 493 . 3.717 -2.512 3.049 1.00 98.16 493 A 1 ATOM 3918 O O . PHE A 0 493 . 6.886 -2.230 3.520 1.00 98.16 493 A 1 ATOM 3919 C CG . PHE A 0 493 . 3.293 -1.225 2.370 1.00 98.16 493 A 1 ATOM 3920 C CD1 . PHE A 0 493 . 1.995 -0.722 2.552 1.00 98.16 493 A 1 ATOM 3921 C CD2 . PHE A 0 493 . 4.200 -0.517 1.562 1.00 98.16 493 A 1 ATOM 3922 C CE1 . PHE A 0 493 . 1.628 0.509 1.982 1.00 98.16 493 A 1 ATOM 3923 C CE2 . PHE A 0 493 . 3.835 0.706 0.979 1.00 98.16 493 A 1 ATOM 3924 C CZ . PHE A 0 493 . 2.556 1.232 1.215 1.00 98.16 493 A 1 ATOM 3925 N N . PRO A 0 494 . 5.999 -0.252 4.116 1.00 98.50 494 A 1 ATOM 3926 C CA . PRO A 0 494 . 7.234 0.460 3.812 1.00 98.50 494 A 1 ATOM 3927 C C . PRO A 0 494 . 8.379 0.037 4.738 1.00 98.50 494 A 1 ATOM 3928 C CB . PRO A 0 494 . 6.905 1.952 3.948 1.00 98.50 494 A 1 ATOM 3929 O O . PRO A 0 494 . 9.478 -0.238 4.262 1.00 98.50 494 A 1 ATOM 3930 C CG . PRO A 0 494 . 5.398 2.019 3.785 1.00 98.50 494 A 1 ATOM 3931 C CD . PRO A 0 494 . 4.957 0.719 4.451 1.00 98.50 494 A 1 ATOM 3932 N N . GLY A 0 495 . 8.130 -0.039 6.050 1.00 98.63 495 A 1 ATOM 3933 C CA . GLY A 0 495 . 9.143 -0.415 7.040 1.00 98.63 495 A 1 ATOM 3934 C C . GLY A 0 495 . 9.579 -1.873 6.899 1.00 98.63 495 A 1 ATOM 3935 O O . GLY A 0 495 . 10.775 -2.165 6.853 1.00 98.63 495 A 1 ATOM 3936 N N . VAL A 0 496 . 8.616 -2.786 6.734 1.00 98.77 496 A 1 ATOM 3937 C CA . VAL A 0 496 . 8.890 -4.205 6.449 1.00 98.77 496 A 1 ATOM 3938 C C . VAL A 0 496 . 9.685 -4.344 5.147 1.00 98.77 496 A 1 ATOM 3939 C CB . VAL A 0 496 . 7.570 -5.002 6.395 1.00 98.77 496 A 1 ATOM 3940 O O . VAL A 0 496 . 10.725 -5.002 5.112 1.00 98.77 496 A 1 ATOM 3941 C CG1 . VAL A 0 496 . 7.773 -6.441 5.913 1.00 98.77 496 A 1 ATOM 3942 C CG2 . VAL A 0 496 . 6.915 -5.066 7.780 1.00 98.77 496 A 1 ATOM 3943 N N . GLY A 0 497 . 9.259 -3.653 4.091 1.00 98.52 497 A 1 ATOM 3944 C CA . GLY A 0 497 . 9.930 -3.637 2.799 1.00 98.52 497 A 1 ATOM 3945 C C . GLY A 0 497 . 11.360 -3.092 2.845 1.00 98.52 497 A 1 ATOM 3946 O O . GLY A 0 497 . 12.257 -3.638 2.197 1.00 98.52 497 A 1 ATOM 3947 N N . LEU A 0 498 . 11.619 -2.054 3.643 1.00 98.65 498 A 1 ATOM 3948 C CA . LEU A 0 498 . 12.970 -1.528 3.855 1.00 98.65 498 A 1 ATOM 3949 C C . LEU A 0 498 . 13.883 -2.571 4.509 1.00 98.65 498 A 1 ATOM 3950 C CB . LEU A 0 498 . 12.887 -0.246 4.697 1.00 98.65 498 A 1 ATOM 3951 O O . LEU A 0 498 . 14.993 -2.790 4.022 1.00 98.65 498 A 1 ATOM 3952 C CG . LEU A 0 498 . 14.243 0.446 4.935 1.00 98.65 498 A 1 ATOM 3953 C CD1 . LEU A 0 498 . 14.799 1.037 3.636 1.00 98.65 498 A 1 ATOM 3954 C CD2 . LEU A 0 498 . 14.101 1.551 5.980 1.00 98.65 498 A 1 ATOM 3955 N N . ALA A 0 499 . 13.413 -3.244 5.563 1.00 98.76 499 A 1 ATOM 3956 C CA . ALA A 0 499 . 14.173 -4.307 6.218 1.00 98.76 499 A 1 ATOM 3957 C C . ALA A 0 499 . 14.467 -5.464 5.256 1.00 98.76 499 A 1 ATOM 3958 C CB . ALA A 0 499 . 13.401 -4.800 7.440 1.00 98.76 499 A 1 ATOM 3959 O O . ALA A 0 499 . 15.618 -5.880 5.129 1.00 98.76 499 A 1 ATOM 3960 N N . ILE A 0 500 . 13.453 -5.937 4.523 1.00 98.58 500 A 1 ATOM 3961 C CA . ILE A 0 500 . 13.606 -7.033 3.559 1.00 98.58 500 A 1 ATOM 3962 C C . ILE A 0 500 . 14.654 -6.679 2.501 1.00 98.58 500 A 1 ATOM 3963 C CB . ILE A 0 500 . 12.244 -7.401 2.927 1.00 98.58 500 A 1 ATOM 3964 O O . ILE A 0 500 . 15.591 -7.444 2.274 1.00 98.58 500 A 1 ATOM 3965 C CG1 . ILE A 0 500 . 11.299 -8.034 3.975 1.00 98.58 500 A 1 ATOM 3966 C CG2 . ILE A 0 500 . 12.438 -8.382 1.758 1.00 98.58 500 A 1 ATOM 3967 C CD1 . ILE A 0 500 . 9.844 -8.128 3.501 1.00 98.58 500 A 1 ATOM 3968 N N . THR A 0 501 . 14.540 -5.503 1.884 1.00 98.11 501 A 1 ATOM 3969 C CA . THR A 0 501 . 15.400 -5.112 0.755 1.00 98.11 501 A 1 ATOM 3970 C C . THR A 0 501 . 16.838 -4.765 1.146 1.00 98.11 501 A 1 ATOM 3971 C CB . THR A 0 501 . 14.807 -3.930 -0.019 1.00 98.11 501 A 1 ATOM 3972 O O . THR A 0 501 . 17.744 -4.905 0.315 1.00 98.11 501 A 1 ATOM 3973 C CG2 . THR A 0 501 . 13.504 -4.289 -0.723 1.00 98.11 501 A 1 ATOM 3974 O OG1 . THR A 0 501 . 14.568 -2.820 0.811 1.00 98.11 501 A 1 ATOM 3975 N N . LEU A 0 502 . 17.076 -4.295 2.375 1.00 98.04 502 A 1 ATOM 3976 C CA . LEU A 0 502 . 18.418 -3.948 2.852 1.00 98.04 502 A 1 ATOM 3977 C C . LEU A 0 502 . 19.114 -5.110 3.567 1.00 98.04 502 A 1 ATOM 3978 C CB . LEU A 0 502 . 18.363 -2.676 3.715 1.00 98.04 502 A 1 ATOM 3979 O O . LEU A 0 502 . 20.303 -5.317 3.336 1.00 98.04 502 A 1 ATOM 3980 C CG . LEU A 0 502 . 17.993 -1.383 2.962 1.00 98.04 502 A 1 ATOM 3981 C CD1 . LEU A 0 502 . 18.084 -0.194 3.917 1.00 98.04 502 A 1 ATOM 3982 C CD2 . LEU A 0 502 . 18.934 -1.079 1.786 1.00 98.04 502 A 1 ATOM 3983 N N . CYS A 0 503 . 18.391 -5.904 4.358 1.00 98.35 503 A 1 ATOM 3984 C CA . CYS A 0 503 . 18.947 -7.061 5.069 1.00 98.35 503 A 1 ATOM 3985 C C . CYS A 0 503 . 18.824 -8.380 4.283 1.00 98.35 503 A 1 ATOM 3986 C CB . CYS A 0 503 . 18.329 -7.140 6.470 1.00 98.35 503 A 1 ATOM 3987 O O . CYS A 0 503 . 19.281 -9.423 4.751 1.00 98.35 503 A 1 ATOM 3988 S SG . CYS A 0 503 . 18.731 -5.628 7.394 1.00 98.35 503 A 1 ATOM 3989 N N . GLN A 0 504 . 18.243 -8.330 3.077 1.00 97.83 504 A 1 ATOM 3990 C CA . GLN A 0 504 . 18.016 -9.483 2.200 1.00 97.83 504 A 1 ATOM 3991 C C . GLN A 0 504 . 17.238 -10.601 2.909 1.00 97.83 504 A 1 ATOM 3992 C CB . GLN A 0 504 . 19.341 -9.956 1.576 1.00 97.83 504 A 1 ATOM 3993 O O . GLN A 0 504 . 17.617 -11.766 2.830 1.00 97.83 504 A 1 ATOM 3994 C CG . GLN A 0 504 . 20.010 -8.892 0.701 1.00 97.83 504 A 1 ATOM 3995 C CD . GLN A 0 504 . 21.308 -9.392 0.075 1.00 97.83 504 A 1 ATOM 3996 N NE2 . GLN A 0 504 . 21.877 -8.660 -0.856 1.00 97.83 504 A 1 ATOM 3997 O OE1 . GLN A 0 504 . 21.859 -10.426 0.392 1.00 97.83 504 A 1 ATOM 3998 N N . ILE A 0 505 . 16.173 -10.238 3.634 1.00 98.32 505 A 1 ATOM 3999 C CA . ILE A 0 505 . 15.390 -11.173 4.456 1.00 98.32 505 A 1 ATOM 4000 C C . ILE A 0 505 . 14.660 -12.175 3.557 1.00 98.32 505 A 1 ATOM 4001 C CB . ILE A 0 505 . 14.400 -10.441 5.392 1.00 98.32 505 A 1 ATOM 4002 O O . ILE A 0 505 . 13.896 -11.782 2.670 1.00 98.32 505 A 1 ATOM 4003 C CG1 . ILE A 0 505 . 15.147 -9.443 6.306 1.00 98.32 505 A 1 ATOM 4004 C CG2 . ILE A 0 505 . 13.598 -11.455 6.229 1.00 98.32 505 A 1 ATOM 4005 C CD1 . ILE A 0 505 . 14.241 -8.562 7.175 1.00 98.32 505 A 1 ATOM 4006 N N . ARG A 0 506 . 14.885 -13.471 3.789 1.00 96.58 506 A 1 ATOM 4007 C CA . ARG A 0 506 . 14.174 -14.562 3.111 1.00 96.58 506 A 1 ATOM 4008 C C . ARG A 0 506 . 14.263 -15.866 3.924 1.00 96.58 506 A 1 ATOM 4009 C CB . ARG A 0 506 . 14.762 -14.741 1.700 1.00 96.58 506 A 1 ATOM 4010 O O . ARG A 0 506 . 15.384 -16.260 4.261 1.00 96.58 506 A 1 ATOM 4011 C CG . ARG A 0 506 . 14.116 -15.918 0.959 1.00 96.58 506 A 1 ATOM 4012 C CD . ARG A 0 506 . 14.611 -16.000 -0.481 1.00 96.58 506 A 1 ATOM 4013 N NE . ARG A 0 506 . 14.333 -17.330 -1.045 1.00 96.58 506 A 1 ATOM 4014 N NH1 . ARG A 0 506 . 14.454 -16.796 -3.270 1.00 96.58 506 A 1 ATOM 4015 N NH2 . ARG A 0 506 . 14.141 -18.898 -2.665 1.00 96.58 506 A 1 ATOM 4016 C CZ . ARG A 0 506 . 14.315 -17.664 -2.319 1.00 96.58 506 A 1 ATOM 4017 N N . PRO A 0 507 . 13.146 -16.592 4.139 1.00 96.68 507 A 1 ATOM 4018 C CA . PRO A 0 507 . 11.761 -16.275 3.739 1.00 96.68 507 A 1 ATOM 4019 C C . PRO A 0 507 . 11.154 -15.100 4.530 1.00 96.68 507 A 1 ATOM 4020 C CB . PRO A 0 507 . 10.977 -17.574 3.961 1.00 96.68 507 A 1 ATOM 4021 O O . PRO A 0 507 . 11.700 -14.689 5.554 1.00 96.68 507 A 1 ATOM 4022 C CG . PRO A 0 507 . 11.715 -18.214 5.134 1.00 96.68 507 A 1 ATOM 4023 C CD . PRO A 0 507 . 13.173 -17.856 4.861 1.00 96.68 507 A 1 ATOM 4024 N N . VAL A 0 508 . 10.041 -14.536 4.044 1.00 97.75 508 A 1 ATOM 4025 C CA . VAL A 0 508 . 9.305 -13.465 4.743 1.00 97.75 508 A 1 ATOM 4026 C C . VAL A 0 508 . 8.290 -14.108 5.690 1.00 97.75 508 A 1 ATOM 4027 C CB . VAL A 0 508 . 8.627 -12.477 3.771 1.00 97.75 508 A 1 ATOM 4028 O O . VAL A 0 508 . 7.171 -14.425 5.303 1.00 97.75 508 A 1 ATOM 4029 C CG1 . VAL A 0 508 . 8.010 -11.300 4.540 1.00 97.75 508 A 1 ATOM 4030 C CG2 . VAL A 0 508 . 9.623 -11.893 2.757 1.00 97.75 508 A 1 ATOM 4031 N N . LEU A 0 509 . 8.709 -14.344 6.933 1.00 94.63 509 A 1 ATOM 4032 C CA . LEU A 0 509 . 7.900 -15.050 7.930 1.00 94.63 509 A 1 ATOM 4033 C C . LEU A 0 509 . 6.691 -14.230 8.410 1.00 94.63 509 A 1 ATOM 4034 C CB . LEU A 0 509 . 8.782 -15.445 9.125 1.00 94.63 509 A 1 ATOM 4035 O O . LEU A 0 509 . 6.779 -13.007 8.557 1.00 94.63 509 A 1 ATOM 4036 C CG . LEU A 0 509 . 9.986 -16.348 8.825 1.00 94.63 509 A 1 ATOM 4037 C CD1 . LEU A 0 509 . 10.716 -16.641 10.138 1.00 94.63 509 A 1 ATOM 4038 C CD2 . LEU A 0 509 . 9.566 -17.677 8.202 1.00 94.63 509 A 1 ATOM 4039 N N . GLN A 0 510 . 5.596 -14.915 8.759 1.00 92.58 510 A 1 ATOM 4040 C CA . GLN A 0 510 . 4.390 -14.299 9.330 1.00 92.58 510 A 1 ATOM 4041 C C . GLN A 0 510 . 4.693 -13.551 10.641 1.00 92.58 510 A 1 ATOM 4042 C CB . GLN A 0 510 . 3.331 -15.394 9.551 1.00 92.58 510 A 1 ATOM 4043 O O . GLN A 0 510 . 4.119 -12.499 10.920 1.00 92.58 510 A 1 ATOM 4044 C CG . GLN A 0 510 . 1.948 -14.857 9.968 1.00 92.58 510 A 1 ATOM 4045 C CD . GLN A 0 510 . 1.229 -14.062 8.878 1.00 92.58 510 A 1 ATOM 4046 N NE2 . GLN A 0 510 . 0.077 -13.500 9.165 1.00 92.58 510 A 1 ATOM 4047 O OE1 . GLN A 0 510 . 1.666 -13.930 7.748 1.00 92.58 510 A 1 ATOM 4048 N N . GLU A 0 511 . 5.644 -14.042 11.434 1.00 94.14 511 A 1 ATOM 4049 C CA . GLU A 0 511 . 6.077 -13.433 12.690 1.00 94.14 511 A 1 ATOM 4050 C C . GLU A 0 511 . 6.666 -12.033 12.492 1.00 94.14 511 A 1 ATOM 4051 C CB . GLU A 0 511 . 7.108 -14.327 13.400 1.00 94.14 511 A 1 ATOM 4052 O O . GLU A 0 511 . 6.515 -11.189 13.374 1.00 94.14 511 A 1 ATOM 4053 C CG . GLU A 0 511 . 6.548 -15.683 13.864 1.00 94.14 511 A 1 ATOM 4054 C CD . GLU A 0 511 . 6.700 -16.818 12.836 1.00 94.14 511 A 1 ATOM 4055 O OE1 . GLU A 0 511 . 6.860 -17.970 13.289 1.00 94.14 511 A 1 ATOM 4056 O OE2 . GLU A 0 511 . 6.687 -16.531 11.618 1.00 94.14 511 A 1 ATOM 4057 N N . LEU A 0 512 . 7.263 -11.733 11.330 1.00 97.65 512 A 1 ATOM 4058 C CA . LEU A 0 512 . 7.775 -10.388 11.033 1.00 97.65 512 A 1 ATOM 4059 C C . LEU A 0 512 . 6.653 -9.342 11.067 1.00 97.65 512 A 1 ATOM 4060 C CB . LEU A 0 512 . 8.476 -10.362 9.660 1.00 97.65 512 A 1 ATOM 4061 O O . LEU A 0 512 . 6.880 -8.210 11.493 1.00 97.65 512 A 1 ATOM 4062 C CG . LEU A 0 512 . 9.657 -11.334 9.505 1.00 97.65 512 A 1 ATOM 4063 C CD1 . LEU A 0 512 . 10.238 -11.240 8.095 1.00 97.65 512 A 1 ATOM 4064 C CD2 . LEU A 0 512 . 10.782 -11.073 10.508 1.00 97.65 512 A 1 ATOM 4065 N N . PHE A 0 513 . 5.435 -9.730 10.685 1.00 98.23 513 A 1 ATOM 4066 C CA . PHE A 0 513 . 4.252 -8.874 10.725 1.00 98.23 513 A 1 ATOM 4067 C C . PHE A 0 513 . 3.719 -8.676 12.148 1.00 98.23 513 A 1 ATOM 4068 C CB . PHE A 0 513 . 3.190 -9.464 9.793 1.00 98.23 513 A 1 ATOM 4069 O O . PHE A 0 513 . 3.222 -7.593 12.455 1.00 98.23 513 A 1 ATOM 4070 C CG . PHE A 0 513 . 3.594 -9.407 8.336 1.00 98.23 513 A 1 ATOM 4071 C CD1 . PHE A 0 513 . 3.426 -8.219 7.597 1.00 98.23 513 A 1 ATOM 4072 C CD2 . PHE A 0 513 . 4.171 -10.535 7.727 1.00 98.23 513 A 1 ATOM 4073 C CE1 . PHE A 0 513 . 3.839 -8.162 6.255 1.00 98.23 513 A 1 ATOM 4074 C CE2 . PHE A 0 513 . 4.578 -10.480 6.385 1.00 98.23 513 A 1 ATOM 4075 C CZ . PHE A 0 513 . 4.422 -9.291 5.655 1.00 98.23 513 A 1 ATOM 4076 N N . VAL A 0 514 . 3.881 -9.662 13.042 1.00 97.17 514 A 1 ATOM 4077 C CA . VAL A 0 514 . 3.595 -9.477 14.476 1.00 97.17 514 A 1 ATOM 4078 C C . VAL A 0 514 . 4.593 -8.494 15.087 1.00 97.17 514 A 1 ATOM 4079 C CB . VAL A 0 514 . 3.604 -10.796 15.275 1.00 97.17 514 A 1 ATOM 4080 O O . VAL A 0 514 . 4.181 -7.541 15.743 1.00 97.17 514 A 1 ATOM 4081 C CG1 . VAL A 0 514 . 3.190 -10.520 16.727 1.00 97.17 514 A 1 ATOM 4082 C CG2 . VAL A 0 514 . 2.630 -11.833 14.703 1.00 97.17 514 A 1 ATOM 4083 N N . ILE A 0 515 . 5.889 -8.660 14.806 1.00 98.00 515 A 1 ATOM 4084 C CA . ILE A 0 515 . 6.938 -7.748 15.289 1.00 98.00 515 A 1 ATOM 4085 C C . ILE A 0 515 . 6.717 -6.321 14.768 1.00 98.00 515 A 1 ATOM 4086 C CB . ILE A 0 515 . 8.333 -8.289 14.896 1.00 98.00 515 A 1 ATOM 4087 O O . ILE A 0 515 . 6.834 -5.356 15.527 1.00 98.00 515 A 1 ATOM 4088 C CG1 . ILE A 0 515 . 8.647 -9.662 15.534 1.00 98.00 515 A 1 ATOM 4089 C CG2 . ILE A 0 515 . 9.451 -7.289 15.246 1.00 98.00 515 A 1 ATOM 4090 C CD1 . ILE A 0 515 . 8.554 -9.733 17.064 1.00 98.00 515 A 1 ATOM 4091 N N . ALA A 0 516 . 6.349 -6.170 13.492 1.00 98.69 516 A 1 ATOM 4092 C CA . ALA A 0 516 . 5.991 -4.874 12.924 1.00 98.69 516 A 1 ATOM 4093 C C . ALA A 0 516 . 4.769 -4.259 13.628 1.00 98.69 516 A 1 ATOM 4094 C CB . ALA A 0 516 . 5.752 -5.043 11.419 1.00 98.69 516 A 1 ATOM 4095 O O . ALA A 0 516 . 4.777 -3.065 13.935 1.00 98.69 516 A 1 ATOM 4096 N N . ALA A 0 517 . 3.747 -5.067 13.931 1.00 98.45 517 A 1 ATOM 4097 C CA . ALA A 0 517 . 2.544 -4.616 14.620 1.00 98.45 517 A 1 ATOM 4098 C C . ALA A 0 517 . 2.822 -4.151 16.060 1.00 98.45 517 A 1 ATOM 4099 C CB . ALA A 0 517 . 1.506 -5.745 14.595 1.00 98.45 517 A 1 ATOM 4100 O O . ALA A 0 517 . 2.362 -3.083 16.469 1.00 98.45 517 A 1 ATOM 4101 N N . GLU A 0 518 . 3.605 -4.919 16.818 1.00 98.01 518 A 1 ATOM 4102 C CA . GLU A 0 518 . 4.026 -4.570 18.179 1.00 98.01 518 A 1 ATOM 4103 C C . GLU A 0 518 . 4.873 -3.297 18.196 1.00 98.01 518 A 1 ATOM 4104 C CB . GLU A 0 518 . 4.836 -5.724 18.783 1.00 98.01 518 A 1 ATOM 4105 O O . GLU A 0 518 . 4.648 -2.409 19.024 1.00 98.01 518 A 1 ATOM 4106 C CG . GLU A 0 518 . 3.961 -6.938 19.123 1.00 98.01 518 A 1 ATOM 4107 C CD . GLU A 0 518 . 4.767 -8.118 19.686 1.00 98.01 518 A 1 ATOM 4108 O OE1 . GLU A 0 518 . 4.106 -9.043 20.211 1.00 98.01 518 A 1 ATOM 4109 O OE2 . GLU A 0 518 . 6.018 -8.087 19.612 1.00 98.01 518 A 1 ATOM 4110 N N . CYS A 0 519 . 5.809 -3.172 17.248 1.00 98.54 519 A 1 ATOM 4111 C CA . CYS A 0 519 . 6.610 -1.967 17.089 1.00 98.54 519 A 1 ATOM 4112 C C . CYS A 0 519 . 5.716 -0.750 16.829 1.00 98.54 519 A 1 ATOM 4113 C CB . CYS A 0 519 . 7.640 -2.185 15.975 1.00 98.54 519 A 1 ATOM 4114 O O . CYS A 0 519 . 5.796 0.223 17.578 1.00 98.54 519 A 1 ATOM 4115 S SG . CYS A 0 519 . 8.679 -0.703 15.807 1.00 98.54 519 A 1 ATOM 4116 N N . LEU A 0 520 . 4.816 -0.826 15.842 1.00 98.67 520 A 1 ATOM 4117 C CA . LEU A 0 520 . 3.890 0.255 15.503 1.00 98.67 520 A 1 ATOM 4118 C C . LEU A 0 520 . 3.011 0.666 16.693 1.00 98.67 520 A 1 ATOM 4119 C CB . LEU A 0 520 . 3.040 -0.196 14.302 1.00 98.67 520 A 1 ATOM 4120 O O . LEU A 0 520 . 2.890 1.856 16.983 1.00 98.67 520 A 1 ATOM 4121 C CG . LEU A 0 520 . 1.968 0.818 13.860 1.00 98.67 520 A 1 ATOM 4122 C CD1 . LEU A 0 520 . 2.561 2.177 13.488 1.00 98.67 520 A 1 ATOM 4123 C CD2 . LEU A 0 520 . 1.234 0.276 12.635 1.00 98.67 520 A 1 ATOM 4124 N N . ALA A 0 521 . 2.440 -0.298 17.418 1.00 97.99 521 A 1 ATOM 4125 C CA . ALA A 0 521 . 1.628 -0.030 18.606 1.00 97.99 521 A 1 ATOM 4126 C C . ALA A 0 521 . 2.426 0.667 19.726 1.00 97.99 521 A 1 ATOM 4127 C CB . ALA A 0 521 . 1.065 -1.364 19.097 1.00 97.99 521 A 1 ATOM 4128 O O . ALA A 0 521 . 1.886 1.496 20.469 1.00 97.99 521 A 1 ATOM 4129 N N . GLY A 0 522 . 3.719 0.349 19.835 1.00 97.78 522 A 1 ATOM 4130 C CA . GLY A 0 522 . 4.656 0.985 20.758 1.00 97.78 522 A 1 ATOM 4131 C C . GLY A 0 522 . 5.058 2.413 20.373 1.00 97.78 522 A 1 ATOM 4132 O O . GLY A 0 522 . 5.541 3.140 21.234 1.00 97.78 522 A 1 ATOM 4133 N N . GLN A 0 523 . 4.842 2.835 19.123 1.00 97.85 523 A 1 ATOM 4134 C CA . GLN A 0 523 . 5.148 4.193 18.645 1.00 97.85 523 A 1 ATOM 4135 C C . GLN A 0 523 . 4.006 5.200 18.878 1.00 97.85 523 A 1 ATOM 4136 C CB . GLN A 0 523 . 5.533 4.156 17.152 1.00 97.85 523 A 1 ATOM 4137 O O . GLN A 0 523 . 4.129 6.363 18.502 1.00 97.85 523 A 1 ATOM 4138 C CG . GLN A 0 523 . 6.809 3.369 16.817 1.00 97.85 523 A 1 ATOM 4139 C CD . GLN A 0 523 . 8.061 3.952 17.451 1.00 97.85 523 A 1 ATOM 4140 N NE2 . GLN A 0 523 . 8.566 3.372 18.518 1.00 97.85 523 A 1 ATOM 4141 O OE1 . GLN A 0 523 . 8.604 4.943 17.001 1.00 97.85 523 A 1 ATOM 4142 N N . VAL A 0 524 . 2.873 4.779 19.452 1.00 97.76 524 A 1 ATOM 4143 C CA . VAL A 0 524 . 1.743 5.683 19.721 1.00 97.76 524 A 1 ATOM 4144 C C . VAL A 0 524 . 1.966 6.410 21.049 1.00 97.76 524 A 1 ATOM 4145 C CB . VAL A 0 524 . 0.390 4.943 19.699 1.00 97.76 524 A 1 ATOM 4146 O O . VAL A 0 524 . 1.973 5.780 22.110 1.00 97.76 524 A 1 ATOM 4147 C CG1 . VAL A 0 524 . -0.764 5.953 19.669 1.00 97.76 524 A 1 ATOM 4148 C CG2 . VAL A 0 524 . 0.235 4.044 18.467 1.00 97.76 524 A 1 ATOM 4149 N N . ASP A 0 525 . 2.127 7.731 21.017 1.00 97.21 525 A 1 ATOM 4150 C CA . ASP A 0 525 . 2.284 8.539 22.231 1.00 97.21 525 A 1 ATOM 4151 C C . ASP A 0 525 . 0.968 8.630 23.026 1.00 97.21 525 A 1 ATOM 4152 C CB . ASP A 0 525 . 2.754 9.961 21.883 1.00 97.21 525 A 1 ATOM 4153 O O . ASP A 0 525 . -0.124 8.579 22.461 1.00 97.21 525 A 1 ATOM 4154 C CG . ASP A 0 525 . 4.220 10.104 21.470 1.00 97.21 525 A 1 ATOM 4155 O OD1 . ASP A 0 525 . 5.016 9.191 21.765 1.00 97.21 525 A 1 ATOM 4156 O OD2 . ASP A 0 525 . 4.543 11.220 20.981 1.00 97.21 525 A 1 ATOM 4157 N N . GLU A 0 526 . 1.049 8.857 24.343 1.00 97.29 526 A 1 ATOM 4158 C CA . GLU A 0 526 . -0.147 9.062 25.186 1.00 97.29 526 A 1 ATOM 4159 C C . GLU A 0 526 . -1.014 10.236 24.696 1.00 97.29 526 A 1 ATOM 4160 C CB . GLU A 0 526 . 0.250 9.285 26.655 1.00 97.29 526 A 1 ATOM 4161 O O . GLU A 0 526 . -2.233 10.119 24.667 1.00 97.29 526 A 1 ATOM 4162 C CG . GLU A 0 526 . 0.837 8.043 27.348 1.00 97.29 526 A 1 ATOM 4163 C CD . GLU A 0 526 . -0.140 6.853 27.445 1.00 97.29 526 A 1 ATOM 4164 O OE1 . GLU A 0 526 . 0.273 5.721 27.087 1.00 97.29 526 A 1 ATOM 4165 O OE2 . GLU A 0 526 . -1.292 7.031 27.893 1.00 97.29 526 A 1 ATOM 4166 N N . LYS A 0 527 . -0.404 11.322 24.196 1.00 96.62 527 A 1 ATOM 4167 C CA . LYS A 0 527 . -1.138 12.474 23.633 1.00 96.62 527 A 1 ATOM 4168 C C . LYS A 0 527 . -2.016 12.098 22.428 1.00 96.62 527 A 1 ATOM 4169 C CB . LYS A 0 527 . -0.150 13.601 23.263 1.00 96.62 527 A 1 ATOM 4170 O O . LYS A 0 527 . -3.021 12.754 22.176 1.00 96.62 527 A 1 ATOM 4171 C CG . LYS A 0 527 . 0.610 13.275 21.966 1.00 96.62 527 A 1 ATOM 4172 C CD . LYS A 0 527 . 1.805 14.172 21.647 1.00 96.62 527 A 1 ATOM 4173 C CE . LYS A 0 527 . 2.337 13.662 20.296 1.00 96.62 527 A 1 ATOM 4174 N NZ . LYS A 0 527 . 3.811 13.677 20.191 1.00 96.62 527 A 1 ATOM 4175 N N . ASP A 0 528 . -1.612 11.081 21.663 1.00 96.30 528 A 1 ATOM 4176 C CA . ASP A 0 528 . -2.363 10.587 20.510 1.00 96.30 528 A 1 ATOM 4177 C C . ASP A 0 528 . -3.489 9.652 20.978 1.00 96.30 528 A 1 ATOM 4178 C CB . ASP A 0 528 . -1.404 9.927 19.504 1.00 96.30 528 A 1 ATOM 4179 O O . ASP A 0 528 . -4.615 9.746 20.485 1.00 96.30 528 A 1 ATOM 4180 C CG . ASP A 0 528 . -0.501 10.964 18.824 1.00 96.30 528 A 1 ATOM 4181 O OD1 . ASP A 0 528 . -1.049 11.818 18.080 1.00 96.30 528 A 1 ATOM 4182 O OD2 . ASP A 0 528 . 0.730 10.925 19.041 1.00 96.30 528 A 1 ATOM 4183 N N . LEU A 0 529 . -3.231 8.828 22.000 1.00 96.61 529 A 1 ATOM 4184 C CA . LEU A 0 529 . -4.267 8.024 22.657 1.00 96.61 529 A 1 ATOM 4185 C C . LEU A 0 529 . -5.362 8.892 23.302 1.00 96.61 529 A 1 ATOM 4186 C CB . LEU A 0 529 . -3.640 7.117 23.730 1.00 96.61 529 A 1 ATOM 4187 O O . LEU A 0 529 . -6.541 8.542 23.220 1.00 96.61 529 A 1 ATOM 4188 C CG . LEU A 0 529 . -2.593 6.096 23.259 1.00 96.61 529 A 1 ATOM 4189 C CD1 . LEU A 0 529 . -2.225 5.203 24.439 1.00 96.61 529 A 1 ATOM 4190 C CD2 . LEU A 0 529 . -3.064 5.168 22.141 1.00 96.61 529 A 1 ATOM 4191 N N . ASP A 0 530 . -4.991 10.027 23.903 1.00 95.33 530 A 1 ATOM 4192 C CA . ASP A 0 530 . -5.905 10.962 24.578 1.00 95.33 530 A 1 ATOM 4193 C C . ASP A 0 530 . -6.951 11.569 23.629 1.00 95.33 530 A 1 ATOM 4194 C CB . ASP A 0 530 . -5.096 12.098 25.233 1.00 95.33 530 A 1 ATOM 4195 O O . ASP A 0 530 . -8.078 11.849 24.042 1.00 95.33 530 A 1 ATOM 4196 C CG . ASP A 0 530 . -4.377 11.713 26.532 1.00 95.33 530 A 1 ATOM 4197 O OD1 . ASP A 0 530 . -4.807 10.731 27.182 1.00 95.33 530 A 1 ATOM 4198 O OD2 . ASP A 0 530 . -3.462 12.479 26.917 1.00 95.33 530 A 1 ATOM 4199 N N . VAL A 0 531 . -6.611 11.730 22.346 1.00 95.24 531 A 1 ATOM 4200 C CA . VAL A 0 531 . -7.540 12.182 21.291 1.00 95.24 531 A 1 ATOM 4201 C C . VAL A 0 531 . -8.207 11.018 20.546 1.00 95.24 531 A 1 ATOM 4202 C CB . VAL A 0 531 . -6.880 13.193 20.335 1.00 95.24 531 A 1 ATOM 4203 O O . VAL A 0 531 . -8.905 11.223 19.553 1.00 95.24 531 A 1 ATOM 4204 C CG1 . VAL A 0 531 . -6.435 14.456 21.083 1.00 95.24 531 A 1 ATOM 4205 C CG2 . VAL A 0 531 . -5.674 12.610 19.596 1.00 95.24 531 A 1 ATOM 4206 N N . GLY A 0 532 . -8.025 9.784 21.025 1.00 94.25 532 A 1 ATOM 4207 C CA . GLY A 0 532 . -8.656 8.580 20.487 1.00 94.25 532 A 1 ATOM 4208 C C . GLY A 0 532 . -7.950 7.953 19.283 1.00 94.25 532 A 1 ATOM 4209 O O . GLY A 0 532 . -8.530 7.058 18.663 1.00 94.25 532 A 1 ATOM 4210 N N . ARG A 0 533 . -6.722 8.372 18.945 1.00 95.49 533 A 1 ATOM 4211 C CA . ARG A 0 533 . -5.922 7.698 17.911 1.00 95.49 533 A 1 ATOM 4212 C C . ARG A 0 533 . -5.365 6.388 18.444 1.00 95.49 533 A 1 ATOM 4213 C CB . ARG A 0 533 . -4.758 8.563 17.414 1.00 95.49 533 A 1 ATOM 4214 O O . ARG A 0 533 . -5.022 6.267 19.612 1.00 95.49 533 A 1 ATOM 4215 C CG . ARG A 0 533 . -5.233 9.788 16.647 1.00 95.49 533 A 1 ATOM 4216 C CD . ARG A 0 533 . -4.059 10.697 16.309 1.00 95.49 533 A 1 ATOM 4217 N NE . ARG A 0 533 . -4.528 11.855 15.536 1.00 95.49 533 A 1 ATOM 4218 N NH1 . ARG A 0 533 . -2.757 13.232 16.030 1.00 95.49 533 A 1 ATOM 4219 N NH2 . ARG A 0 533 . -4.403 13.945 14.681 1.00 95.49 533 A 1 ATOM 4220 C CZ . ARG A 0 533 . -3.895 13.003 15.427 1.00 95.49 533 A 1 ATOM 4221 N N . VAL A 0 534 . -5.208 5.424 17.545 1.00 97.25 534 A 1 ATOM 4222 C CA . VAL A 0 534 . -4.511 4.150 17.809 1.00 97.25 534 A 1 ATOM 4223 C C . VAL A 0 534 . -3.286 3.955 16.908 1.00 97.25 534 A 1 ATOM 4224 C CB . VAL A 0 534 . -5.484 2.958 17.756 1.00 97.25 534 A 1 ATOM 4225 O O . VAL A 0 534 . -2.702 2.879 16.880 1.00 97.25 534 A 1 ATOM 4226 C CG1 . VAL A 0 534 . -6.555 3.065 18.843 1.00 97.25 534 A 1 ATOM 4227 C CG2 . VAL A 0 534 . -6.170 2.820 16.396 1.00 97.25 534 A 1 ATOM 4228 N N . PHE A 0 535 . -2.891 5.007 16.184 1.00 97.60 535 A 1 ATOM 4229 C CA . PHE A 0 535 . -1.715 5.061 15.316 1.00 97.60 535 A 1 ATOM 4230 C C . PHE A 0 535 . -0.986 6.398 15.505 1.00 97.60 535 A 1 ATOM 4231 C CB . PHE A 0 535 . -2.124 4.886 13.845 1.00 97.60 535 A 1 ATOM 4232 O O . PHE A 0 535 . -1.643 7.391 15.840 1.00 97.60 535 A 1 ATOM 4233 C CG . PHE A 0 535 . -2.871 3.599 13.569 1.00 97.60 535 A 1 ATOM 4234 C CD1 . PHE A 0 535 . -2.194 2.371 13.660 1.00 97.60 535 A 1 ATOM 4235 C CD2 . PHE A 0 535 . -4.246 3.619 13.271 1.00 97.60 535 A 1 ATOM 4236 C CE1 . PHE A 0 535 . -2.894 1.168 13.485 1.00 97.60 535 A 1 ATOM 4237 C CE2 . PHE A 0 535 . -4.946 2.413 13.095 1.00 97.60 535 A 1 ATOM 4238 C CZ . PHE A 0 535 . -4.272 1.186 13.218 1.00 97.60 535 A 1 ATOM 4239 N N . PRO A 0 536 . 0.338 6.454 15.277 1.00 96.49 536 A 1 ATOM 4240 C CA . PRO A 0 536 . 1.100 7.699 15.347 1.00 96.49 536 A 1 ATOM 4241 C C . PRO A 0 536 . 0.676 8.668 14.231 1.00 96.49 536 A 1 ATOM 4242 C CB . PRO A 0 536 . 2.579 7.318 15.201 1.00 96.49 536 A 1 ATOM 4243 O O . PRO A 0 536 . 0.228 8.215 13.172 1.00 96.49 536 A 1 ATOM 4244 C CG . PRO A 0 536 . 2.588 5.808 15.440 1.00 96.49 536 A 1 ATOM 4245 C CD . PRO A 0 536 . 1.226 5.353 14.942 1.00 96.49 536 A 1 ATOM 4246 N N . PRO A 0 537 . 0.856 9.988 14.394 1.00 94.11 537 A 1 ATOM 4247 C CA . PRO A 0 537 . 0.606 10.958 13.331 1.00 94.11 537 A 1 ATOM 4248 C C . PRO A 0 537 . 1.376 10.633 12.043 1.00 94.11 537 A 1 ATOM 4249 C CB . PRO A 0 537 . 1.048 12.304 13.910 1.00 94.11 537 A 1 ATOM 4250 O O . PRO A 0 537 . 2.539 10.231 12.084 1.00 94.11 537 A 1 ATOM 4251 C CG . PRO A 0 537 . 0.892 12.122 15.415 1.00 94.11 537 A 1 ATOM 4252 C CD . PRO A 0 537 . 1.288 10.663 15.609 1.00 94.11 537 A 1 ATOM 4253 N N . LEU A 0 538 . 0.762 10.860 10.878 1.00 92.93 538 A 1 ATOM 4254 C CA . LEU A 0 538 . 1.391 10.542 9.588 1.00 92.93 538 A 1 ATOM 4255 C C . LEU A 0 538 . 2.668 11.347 9.324 1.00 92.93 538 A 1 ATOM 4256 C CB . LEU A 0 538 . 0.401 10.793 8.444 1.00 92.93 538 A 1 ATOM 4257 O O . LEU A 0 538 . 3.558 10.854 8.643 1.00 92.93 538 A 1 ATOM 4258 C CG . LEU A 0 538 . -0.748 9.785 8.311 1.00 92.93 538 A 1 ATOM 4259 C CD1 . LEU A 0 538 . -1.700 10.276 7.219 1.00 92.93 538 A 1 ATOM 4260 C CD2 . LEU A 0 538 . -0.246 8.397 7.924 1.00 92.93 538 A 1 ATOM 4261 N N . ARG A 0 539 . 2.807 12.557 9.876 1.00 93.81 539 A 1 ATOM 4262 C CA . ARG A 0 539 . 4.061 13.331 9.796 1.00 93.81 539 A 1 ATOM 4263 C C . ARG A 0 539 . 5.283 12.581 10.352 1.00 93.81 539 A 1 ATOM 4264 C CB . ARG A 0 539 . 3.873 14.685 10.492 1.00 93.81 539 A 1 ATOM 4265 O O . ARG A 0 539 . 6.396 12.832 9.905 1.00 93.81 539 A 1 ATOM 4266 C CG . ARG A 0 539 . 3.711 14.512 12.004 1.00 93.81 539 A 1 ATOM 4267 C CD . ARG A 0 539 . 3.490 15.834 12.715 1.00 93.81 539 A 1 ATOM 4268 N NE . ARG A 0 539 . 3.404 15.588 14.160 1.00 93.81 539 A 1 ATOM 4269 N NH1 . ARG A 0 539 . 2.592 17.648 14.745 1.00 93.81 539 A 1 ATOM 4270 N NH2 . ARG A 0 539 . 2.814 16.039 16.292 1.00 93.81 539 A 1 ATOM 4271 C CZ . ARG A 0 539 . 2.942 16.428 15.058 1.00 93.81 539 A 1 ATOM 4272 N N . ASP A 0 540 . 5.070 11.652 11.284 1.00 95.34 540 A 1 ATOM 4273 C CA . ASP A 0 540 . 6.125 10.887 11.954 1.00 95.34 540 A 1 ATOM 4274 C C . ASP A 0 540 . 6.365 9.521 11.272 1.00 95.34 540 A 1 ATOM 4275 C CB . ASP A 0 540 . 5.786 10.783 13.458 1.00 95.34 540 A 1 ATOM 4276 O O . ASP A 0 540 . 7.273 8.778 11.650 1.00 95.34 540 A 1 ATOM 4277 C CG . ASP A 0 540 . 5.666 12.168 14.129 1.00 95.34 540 A 1 ATOM 4278 O OD1 . ASP A 0 540 . 6.589 12.990 13.938 1.00 95.34 540 A 1 ATOM 4279 O OD2 . ASP A 0 540 . 4.630 12.472 14.773 1.00 95.34 540 A 1 ATOM 4280 N N . ILE A 0 541 . 5.599 9.191 10.219 1.00 96.65 541 A 1 ATOM 4281 C CA . ILE A 0 541 . 5.557 7.853 9.602 1.00 96.65 541 A 1 ATOM 4282 C C . ILE A 0 541 . 6.909 7.369 9.073 1.00 96.65 541 A 1 ATOM 4283 C CB . ILE A 0 541 . 4.500 7.809 8.481 1.00 96.65 541 A 1 ATOM 4284 O O . ILE A 0 541 . 7.149 6.165 9.000 1.00 96.65 541 A 1 ATOM 4285 C CG1 . ILE A 0 541 . 4.140 6.355 8.106 1.00 96.65 541 A 1 ATOM 4286 C CG2 . ILE A 0 541 . 4.976 8.576 7.233 1.00 96.65 541 A 1 ATOM 4287 C CD1 . ILE A 0 541 . 2.804 6.249 7.364 1.00 96.65 541 A 1 ATOM 4288 N N . ARG A 0 542 . 7.809 8.288 8.709 1.00 97.62 542 A 1 ATOM 4289 C CA . ARG A 0 542 . 9.140 7.928 8.219 1.00 97.62 542 A 1 ATOM 4290 C C . ARG A 0 542 . 10.044 7.400 9.327 1.00 97.62 542 A 1 ATOM 4291 C CB . ARG A 0 542 . 9.731 9.101 7.432 1.00 97.62 542 A 1 ATOM 4292 O O . ARG A 0 542 . 10.742 6.410 9.123 1.00 97.62 542 A 1 ATOM 4293 C CG . ARG A 0 542 . 11.039 8.713 6.736 1.00 97.62 542 A 1 ATOM 4294 C CD . ARG A 0 542 . 11.486 9.828 5.793 1.00 97.62 542 A 1 ATOM 4295 N NE . ARG A 0 542 . 12.753 9.473 5.135 1.00 97.62 542 A 1 ATOM 4296 N NH1 . ARG A 0 542 . 11.933 8.817 3.072 1.00 97.62 542 A 1 ATOM 4297 N NH2 . ARG A 0 542 . 14.131 8.850 3.475 1.00 97.62 542 A 1 ATOM 4298 C CZ . ARG A 0 542 . 12.919 9.046 3.898 1.00 97.62 542 A 1 ATOM 4299 N N . ASN A 0 543 . 9.957 8.002 10.511 1.00 98.00 543 A 1 ATOM 4300 C CA . ASN A 0 543 . 10.634 7.504 11.706 1.00 98.00 543 A 1 ATOM 4301 C C . ASN A 0 543 . 9.995 6.191 12.174 1.00 98.00 543 A 1 ATOM 4302 C CB . ASN A 0 543 . 10.585 8.583 12.799 1.00 98.00 543 A 1 ATOM 4303 O O . ASN A 0 543 . 10.709 5.250 12.505 1.00 98.00 543 A 1 ATOM 4304 C CG . ASN A 0 543 . 11.339 9.846 12.424 1.00 98.00 543 A 1 ATOM 4305 N ND2 . ASN A 0 543 . 10.960 10.971 12.982 1.00 98.00 543 A 1 ATOM 4306 O OD1 . ASN A 0 543 . 12.255 9.854 11.619 1.00 98.00 543 A 1 ATOM 4307 N N . VAL A 0 544 . 8.662 6.090 12.105 1.00 98.44 544 A 1 ATOM 4308 C CA . VAL A 0 544 . 7.931 4.845 12.403 1.00 98.44 544 A 1 ATOM 4309 C C . VAL A 0 544 . 8.365 3.710 11.469 1.00 98.44 544 A 1 ATOM 4310 C CB . VAL A 0 544 . 6.411 5.075 12.308 1.00 98.44 544 A 1 ATOM 4311 O O . VAL A 0 544 . 8.651 2.609 11.930 1.00 98.44 544 A 1 ATOM 4312 C CG1 . VAL A 0 544 . 5.602 3.789 12.491 1.00 98.44 544 A 1 ATOM 4313 C CG2 . VAL A 0 544 . 5.924 6.078 13.361 1.00 98.44 544 A 1 ATOM 4314 N N . SER A 0 545 . 8.476 3.976 10.164 1.00 98.68 545 A 1 ATOM 4315 C CA . SER A 0 545 . 8.911 2.981 9.175 1.00 98.68 545 A 1 ATOM 4316 C C . SER A 0 545 . 10.345 2.518 9.428 1.00 98.68 545 A 1 ATOM 4317 C CB . SER A 0 545 . 8.818 3.539 7.752 1.00 98.68 545 A 1 ATOM 4318 O O . SER A 0 545 . 10.621 1.325 9.322 1.00 98.68 545 A 1 ATOM 4319 O OG . SER A 0 545 . 7.482 3.861 7.421 1.00 98.68 545 A 1 ATOM 4320 N N . LEU A 0 546 . 11.249 3.433 9.800 1.00 98.74 546 A 1 ATOM 4321 C CA . LEU A 0 546 . 12.613 3.081 10.197 1.00 98.74 546 A 1 ATOM 4322 C C . LEU A 0 546 . 12.624 2.221 11.469 1.00 98.74 546 A 1 ATOM 4323 C CB . LEU A 0 546 . 13.444 4.366 10.359 1.00 98.74 546 A 1 ATOM 4324 O O . LEU A 0 546 . 13.294 1.193 11.488 1.00 98.74 546 A 1 ATOM 4325 C CG . LEU A 0 546 . 14.887 4.127 10.848 1.00 98.74 546 A 1 ATOM 4326 C CD1 . LEU A 0 546 . 15.707 3.262 9.885 1.00 98.74 546 A 1 ATOM 4327 C CD2 . LEU A 0 546 . 15.596 5.469 11.014 1.00 98.74 546 A 1 ATOM 4328 N N . ALA A 0 547 . 11.853 2.583 12.497 1.00 98.78 547 A 1 ATOM 4329 C CA . ALA A 0 547 . 11.760 1.809 13.735 1.00 98.78 547 A 1 ATOM 4330 C C . ALA A 0 547 . 11.242 0.382 13.483 1.00 98.78 547 A 1 ATOM 4331 C CB . ALA A 0 547 . 10.867 2.569 14.723 1.00 98.78 547 A 1 ATOM 4332 O O . ALA A 0 547 . 11.821 -0.586 13.978 1.00 98.78 547 A 1 ATOM 4333 N N . ILE A 0 548 . 10.204 0.238 12.652 1.00 98.86 548 A 1 ATOM 4334 C CA . ILE A 0 548 . 9.701 -1.070 12.212 1.00 98.86 548 A 1 ATOM 4335 C C . ILE A 0 548 . 10.797 -1.833 11.473 1.00 98.86 548 A 1 ATOM 4336 C CB . ILE A 0 548 . 8.435 -0.901 11.343 1.00 98.86 548 A 1 ATOM 4337 O O . ILE A 0 548 . 11.034 -2.999 11.782 1.00 98.86 548 A 1 ATOM 4338 C CG1 . ILE A 0 548 . 7.265 -0.457 12.247 1.00 98.86 548 A 1 ATOM 4339 C CG2 . ILE A 0 548 . 8.073 -2.198 10.589 1.00 98.86 548 A 1 ATOM 4340 C CD1 . ILE A 0 548 . 6.051 0.026 11.456 1.00 98.86 548 A 1 ATOM 4341 N N . ALA A 0 549 . 11.495 -1.184 10.538 1.00 98.85 549 A 1 ATOM 4342 C CA . ALA A 0 549 . 12.555 -1.828 9.775 1.00 98.85 549 A 1 ATOM 4343 C C . ALA A 0 549 . 13.683 -2.352 10.681 1.00 98.85 549 A 1 ATOM 4344 C CB . ALA A 0 549 . 13.087 -0.851 8.723 1.00 98.85 549 A 1 ATOM 4345 O O . ALA A 0 549 . 14.152 -3.472 10.487 1.00 98.85 549 A 1 ATOM 4346 N N . VAL A 0 550 . 14.073 -1.581 11.702 1.00 98.82 550 A 1 ATOM 4347 C CA . VAL A 0 550 . 15.058 -1.996 12.711 1.00 98.82 550 A 1 ATOM 4348 C C . VAL A 0 550 . 14.573 -3.235 13.457 1.00 98.82 550 A 1 ATOM 4349 C CB . VAL A 0 550 . 15.371 -0.849 13.693 1.00 98.82 550 A 1 ATOM 4350 O O . VAL A 0 550 . 15.281 -4.238 13.475 1.00 98.82 550 A 1 ATOM 4351 C CG1 . VAL A 0 550 . 16.238 -1.304 14.875 1.00 98.82 550 A 1 ATOM 4352 C CG2 . VAL A 0 550 . 16.142 0.266 12.985 1.00 98.82 550 A 1 ATOM 4353 N N . ARG A 0 551 . 13.356 -3.213 14.013 1.00 98.66 551 A 1 ATOM 4354 C CA . ARG A 0 551 . 12.819 -4.345 14.790 1.00 98.66 551 A 1 ATOM 4355 C C . ARG A 0 551 . 12.653 -5.615 13.961 1.00 98.66 551 A 1 ATOM 4356 C CB . ARG A 0 551 . 11.471 -3.952 15.415 1.00 98.66 551 A 1 ATOM 4357 O O . ARG A 0 551 . 12.986 -6.705 14.424 1.00 98.66 551 A 1 ATOM 4358 C CG . ARG A 0 551 . 11.574 -2.886 16.512 1.00 98.66 551 A 1 ATOM 4359 C CD . ARG A 0 551 . 12.603 -3.278 17.570 1.00 98.66 551 A 1 ATOM 4360 N NE . ARG A 0 551 . 12.294 -2.670 18.872 1.00 98.66 551 A 1 ATOM 4361 N NH1 . ARG A 0 551 . 13.470 -4.209 20.078 1.00 98.66 551 A 1 ATOM 4362 N NH2 . ARG A 0 551 . 12.211 -2.680 21.141 1.00 98.66 551 A 1 ATOM 4363 C CZ . ARG A 0 551 . 12.658 -3.189 20.025 1.00 98.66 551 A 1 ATOM 4364 N N . VAL A 0 552 . 12.169 -5.473 12.730 1.00 98.74 552 A 1 ATOM 4365 C CA . VAL A 0 552 . 12.036 -6.580 11.775 1.00 98.74 552 A 1 ATOM 4366 C C . VAL A 0 552 . 13.412 -7.155 11.434 1.00 98.74 552 A 1 ATOM 4367 C CB . VAL A 0 552 . 11.278 -6.099 10.522 1.00 98.74 552 A 1 ATOM 4368 O O . VAL A 0 552 . 13.577 -8.373 11.461 1.00 98.74 552 A 1 ATOM 4369 C CG1 . VAL A 0 552 . 11.318 -7.095 9.357 1.00 98.74 552 A 1 ATOM 4370 C CG2 . VAL A 0 552 . 9.799 -5.862 10.859 1.00 98.74 552 A 1 ATOM 4371 N N . ALA A 0 553 . 14.412 -6.306 11.177 1.00 98.74 553 A 1 ATOM 4372 C CA . ALA A 0 553 . 15.777 -6.745 10.901 1.00 98.74 553 A 1 ATOM 4373 C C . ALA A 0 553 . 16.424 -7.440 12.112 1.00 98.74 553 A 1 ATOM 4374 C CB . ALA A 0 553 . 16.599 -5.542 10.427 1.00 98.74 553 A 1 ATOM 4375 O O . ALA A 0 553 . 16.998 -8.513 11.951 1.00 98.74 553 A 1 ATOM 4376 N N . GLU A 0 554 . 16.303 -6.883 13.321 1.00 98.53 554 A 1 ATOM 4377 C CA . GLU A 0 554 . 16.791 -7.497 14.567 1.00 98.53 554 A 1 ATOM 4378 C C . GLU A 0 554 . 16.230 -8.912 14.751 1.00 98.53 554 A 1 ATOM 4379 C CB . GLU A 0 554 . 16.368 -6.649 15.780 1.00 98.53 554 A 1 ATOM 4380 O O . GLU A 0 554 . 16.982 -9.866 14.982 1.00 98.53 554 A 1 ATOM 4381 C CG . GLU A 0 554 . 17.184 -5.365 15.966 1.00 98.53 554 A 1 ATOM 4382 C CD . GLU A 0 554 . 16.683 -4.498 17.142 1.00 98.53 554 A 1 ATOM 4383 O OE1 . GLU A 0 554 . 17.490 -3.659 17.591 1.00 98.53 554 A 1 ATOM 4384 O OE2 . GLU A 0 554 . 15.527 -4.668 17.620 1.00 98.53 554 A 1 ATOM 4385 N N . TYR A 0 555 . 14.912 -9.063 14.598 1.00 98.28 555 A 1 ATOM 4386 C CA . TYR A 0 555 . 14.260 -10.362 14.709 1.00 98.28 555 A 1 ATOM 4387 C C . TYR A 0 555 . 14.722 -11.319 13.604 1.00 98.28 555 A 1 ATOM 4388 C CB . TYR A 0 555 . 12.742 -10.179 14.688 1.00 98.28 555 A 1 ATOM 4389 O O . TYR A 0 555 . 15.082 -12.461 13.894 1.00 98.28 555 A 1 ATOM 4390 C CG . TYR A 0 555 . 11.993 -11.474 14.929 1.00 98.28 555 A 1 ATOM 4391 C CD1 . TYR A 0 555 . 11.620 -12.289 13.844 1.00 98.28 555 A 1 ATOM 4392 C CD2 . TYR A 0 555 . 11.669 -11.863 16.242 1.00 98.28 555 A 1 ATOM 4393 C CE1 . TYR A 0 555 . 10.882 -13.467 14.062 1.00 98.28 555 A 1 ATOM 4394 C CE2 . TYR A 0 555 . 10.923 -13.036 16.467 1.00 98.28 555 A 1 ATOM 4395 O OH . TYR A 0 555 . 9.783 -14.951 15.588 1.00 98.28 555 A 1 ATOM 4396 C CZ . TYR A 0 555 . 10.516 -13.829 15.374 1.00 98.28 555 A 1 ATOM 4397 N N . ALA A 0 556 . 14.781 -10.858 12.355 1.00 98.42 556 A 1 ATOM 4398 C CA . ALA A 0 556 . 15.214 -11.661 11.216 1.00 98.42 556 A 1 ATOM 4399 C C . ALA A 0 556 . 16.669 -12.155 11.353 1.00 98.42 556 A 1 ATOM 4400 C CB . ALA A 0 556 . 14.991 -10.826 9.953 1.00 98.42 556 A 1 ATOM 4401 O O . ALA A 0 556 . 16.942 -13.331 11.097 1.00 98.42 556 A 1 ATOM 4402 N N . TYR A 0 557 . 17.589 -11.316 11.844 1.00 98.45 557 A 1 ATOM 4403 C CA . TYR A 0 557 . 18.954 -11.740 12.177 1.00 98.45 557 A 1 ATOM 4404 C C . TYR A 0 557 . 18.954 -12.784 13.299 1.00 98.45 557 A 1 ATOM 4405 C CB . TYR A 0 557 . 19.829 -10.531 12.552 1.00 98.45 557 A 1 ATOM 4406 O O . TYR A 0 557 . 19.633 -13.802 13.182 1.00 98.45 557 A 1 ATOM 4407 C CG . TYR A 0 557 . 20.428 -9.802 11.362 1.00 98.45 557 A 1 ATOM 4408 C CD1 . TYR A 0 557 . 21.399 -10.448 10.571 1.00 98.45 557 A 1 ATOM 4409 C CD2 . TYR A 0 557 . 20.041 -8.485 11.046 1.00 98.45 557 A 1 ATOM 4410 C CE1 . TYR A 0 557 . 21.943 -9.806 9.444 1.00 98.45 557 A 1 ATOM 4411 C CE2 . TYR A 0 557 . 20.580 -7.837 9.918 1.00 98.45 557 A 1 ATOM 4412 O OH . TYR A 0 557 . 22.031 -7.901 7.998 1.00 98.45 557 A 1 ATOM 4413 C CZ . TYR A 0 557 . 21.522 -8.505 9.104 1.00 98.45 557 A 1 ATOM 4414 N N . SER A 0 558 . 18.136 -12.603 14.346 1.00 97.69 558 A 1 ATOM 4415 C CA . SER A 0 558 . 18.031 -13.582 15.444 1.00 97.69 558 A 1 ATOM 4416 C C . SER A 0 558 . 17.508 -14.955 14.997 1.00 97.69 558 A 1 ATOM 4417 C CB . SER A 0 558 . 17.165 -13.027 16.582 1.00 97.69 558 A 1 ATOM 4418 O O . SER A 0 558 . 17.822 -15.972 15.615 1.00 97.69 558 A 1 ATOM 4419 O OG . SER A 0 558 . 15.777 -13.203 16.351 1.00 97.69 558 A 1 ATOM 4420 N N . LYS A 0 559 . 16.728 -14.992 13.910 1.00 97.24 559 A 1 ATOM 4421 C CA . LYS A 0 559 . 16.210 -16.216 13.285 1.00 97.24 559 A 1 ATOM 4422 C C . LYS A 0 559 . 17.123 -16.784 12.197 1.00 97.24 559 A 1 ATOM 4423 C CB . LYS A 0 559 . 14.792 -15.949 12.748 1.00 97.24 559 A 1 ATOM 4424 O O . LYS A 0 559 . 16.824 -17.856 11.682 1.00 97.24 559 A 1 ATOM 4425 C CG . LYS A 0 559 . 13.748 -15.666 13.836 1.00 97.24 559 A 1 ATOM 4426 C CD . LYS A 0 559 . 13.600 -16.823 14.831 1.00 97.24 559 A 1 ATOM 4427 C CE . LYS A 0 559 . 12.416 -16.524 15.745 1.00 97.24 559 A 1 ATOM 4428 N NZ . LYS A 0 559 . 12.141 -17.642 16.674 1.00 97.24 559 A 1 ATOM 4429 N N . GLY A 0 560 . 18.216 -16.100 11.852 1.00 97.64 560 A 1 ATOM 4430 C CA . GLY A 0 560 . 19.145 -16.540 10.809 1.00 97.64 560 A 1 ATOM 4431 C C . GLY A 0 560 . 18.555 -16.502 9.395 1.00 97.64 560 A 1 ATOM 4432 O O . GLY A 0 560 . 18.934 -17.320 8.563 1.00 97.64 560 A 1 ATOM 4433 N N . ILE A 0 561 . 17.613 -15.588 9.129 1.00 97.36 561 A 1 ATOM 4434 C CA . ILE A 0 561 . 16.940 -15.446 7.819 1.00 97.36 561 A 1 ATOM 4435 C C . ILE A 0 561 . 17.351 -14.174 7.056 1.00 97.36 561 A 1 ATOM 4436 C CB . ILE A 0 561 . 15.406 -15.572 7.955 1.00 97.36 561 A 1 ATOM 4437 O O . ILE A 0 561 . 16.796 -13.875 5.998 1.00 97.36 561 A 1 ATOM 4438 C CG1 . ILE A 0 561 . 14.846 -14.464 8.866 1.00 97.36 561 A 1 ATOM 4439 C CG2 . ILE A 0 561 . 15.019 -16.974 8.456 1.00 97.36 561 A 1 ATOM 4440 C CD1 . ILE A 0 561 . 13.324 -14.338 8.839 1.00 97.36 561 A 1 ATOM 4441 N N . CYS A 0 562 . 18.312 -13.413 7.582 1.00 98.08 562 A 1 ATOM 4442 C CA . CYS A 0 562 . 18.983 -12.337 6.854 1.00 98.08 562 A 1 ATOM 4443 C C . CYS A 0 562 . 20.144 -12.912 6.040 1.00 98.08 562 A 1 ATOM 4444 C CB . CYS A 0 562 . 19.511 -11.291 7.838 1.00 98.08 562 A 1 ATOM 4445 O O . CYS A 0 562 . 20.936 -13.688 6.564 1.00 98.08 562 A 1 ATOM 4446 S SG . CYS A 0 562 . 18.154 -10.381 8.617 1.00 98.08 562 A 1 ATOM 4447 N N . HIS A 0 563 . 20.274 -12.494 4.781 1.00 96.85 563 A 1 ATOM 4448 C CA . HIS A 0 563 . 21.355 -12.950 3.892 1.00 96.85 563 A 1 ATOM 4449 C C . HIS A 0 563 . 22.392 -11.856 3.607 1.00 96.85 563 A 1 ATOM 4450 C CB . HIS A 0 563 . 20.745 -13.542 2.617 1.00 96.85 563 A 1 ATOM 4451 O O . HIS A 0 563 . 23.434 -12.116 3.004 1.00 96.85 563 A 1 ATOM 4452 C CG . HIS A 0 563 . 19.888 -14.760 2.877 1.00 96.85 563 A 1 ATOM 4453 C CD2 . HIS A 0 563 . 18.606 -14.762 3.348 1.00 96.85 563 A 1 ATOM 4454 N ND1 . HIS A 0 563 . 20.286 -16.084 2.684 1.00 96.85 563 A 1 ATOM 4455 C CE1 . HIS A 0 563 . 19.252 -16.843 3.084 1.00 96.85 563 A 1 ATOM 4456 N NE2 . HIS A 0 563 . 18.220 -16.074 3.470 1.00 96.85 563 A 1 ATOM 4457 N N . TYR A 0 564 . 22.142 -10.631 4.080 1.00 96.56 564 A 1 ATOM 4458 C CA . TYR A 0 564 . 23.146 -9.577 4.095 1.00 96.56 564 A 1 ATOM 4459 C C . TYR A 0 564 . 24.105 -9.779 5.274 1.00 96.56 564 A 1 ATOM 4460 C CB . TYR A 0 564 . 22.470 -8.204 4.128 1.00 96.56 564 A 1 ATOM 4461 O O . TYR A 0 564 . 23.772 -9.464 6.421 1.00 96.56 564 A 1 ATOM 4462 C CG . TYR A 0 564 . 23.464 -7.065 4.015 1.00 96.56 564 A 1 ATOM 4463 C CD1 . TYR A 0 564 . 23.991 -6.471 5.177 1.00 96.56 564 A 1 ATOM 4464 C CD2 . TYR A 0 564 . 23.901 -6.639 2.746 1.00 96.56 564 A 1 ATOM 4465 C CE1 . TYR A 0 564 . 24.953 -5.452 5.077 1.00 96.56 564 A 1 ATOM 4466 C CE2 . TYR A 0 564 . 24.853 -5.605 2.639 1.00 96.56 564 A 1 ATOM 4467 O OH . TYR A 0 564 . 26.287 -4.007 3.717 1.00 96.56 564 A 1 ATOM 4468 C CZ . TYR A 0 564 . 25.381 -5.016 3.807 1.00 96.56 564 A 1 ATOM 4469 N N . GLU A 0 565 . 25.303 -10.277 4.966 1.00 94.74 565 A 1 ATOM 4470 C CA . GLU A 0 565 . 26.355 -10.592 5.934 1.00 94.74 565 A 1 ATOM 4471 C C . GLU A 0 565 . 27.644 -9.772 5.695 1.00 94.74 565 A 1 ATOM 4472 C CB . GLU A 0 565 . 26.664 -12.099 5.904 1.00 94.74 565 A 1 ATOM 4473 O O . GLU A 0 565 . 28.006 -9.499 4.544 1.00 94.74 565 A 1 ATOM 4474 C CG . GLU A 0 565 . 25.534 -12.974 6.478 1.00 94.74 565 A 1 ATOM 4475 C CD . GLU A 0 565 . 25.288 -12.773 7.986 1.00 94.74 565 A 1 ATOM 4476 O OE1 . GLU A 0 565 . 24.226 -13.211 8.468 1.00 94.74 565 A 1 ATOM 4477 O OE2 . GLU A 0 565 . 26.159 -12.177 8.666 1.00 94.74 565 A 1 ATOM 4478 N N . PRO A 0 566 . 28.390 -9.408 6.760 1.00 95.01 566 A 1 ATOM 4479 C CA . PRO A 0 566 . 28.051 -9.627 8.167 1.00 95.01 566 A 1 ATOM 4480 C C . PRO A 0 566 . 26.885 -8.739 8.629 1.00 95.01 566 A 1 ATOM 4481 C CB . PRO A 0 566 . 29.329 -9.318 8.945 1.00 95.01 566 A 1 ATOM 4482 O O . PRO A 0 566 . 26.722 -7.627 8.115 1.00 95.01 566 A 1 ATOM 4483 C CG . PRO A 0 566 . 30.000 -8.252 8.082 1.00 95.01 566 A 1 ATOM 4484 C CD . PRO A 0 566 . 29.647 -8.684 6.659 1.00 95.01 566 A 1 ATOM 4485 N N . GLN A 0 567 . 26.131 -9.189 9.640 1.00 97.14 567 A 1 ATOM 4486 C CA . GLN A 0 567 . 25.160 -8.341 10.346 1.00 97.14 567 A 1 ATOM 4487 C C . GLN A 0 567 . 25.779 -6.966 10.690 1.00 97.14 567 A 1 ATOM 4488 C CB . GLN A 0 567 . 24.653 -9.043 11.620 1.00 97.14 567 A 1 ATOM 4489 O O . GLN A 0 567 . 26.848 -6.908 11.315 1.00 97.14 567 A 1 ATOM 4490 C CG . GLN A 0 567 . 23.627 -8.187 12.392 1.00 97.14 567 A 1 ATOM 4491 C CD . GLN A 0 567 . 23.053 -8.870 13.630 1.00 97.14 567 A 1 ATOM 4492 N NE2 . GLN A 0 567 . 22.365 -8.144 14.483 1.00 97.14 567 A 1 ATOM 4493 O OE1 . GLN A 0 567 . 23.222 -10.048 13.885 1.00 97.14 567 A 1 ATOM 4494 N N . PRO A 0 568 . 25.137 -5.842 10.309 1.00 97.10 568 A 1 ATOM 4495 C CA . PRO A 0 568 . 25.593 -4.515 10.698 1.00 97.10 568 A 1 ATOM 4496 C C . PRO A 0 568 . 25.703 -4.387 12.219 1.00 97.10 568 A 1 ATOM 4497 C CB . PRO A 0 568 . 24.565 -3.533 10.129 1.00 97.10 568 A 1 ATOM 4498 O O . PRO A 0 568 . 24.795 -4.771 12.949 1.00 97.10 568 A 1 ATOM 4499 C CG . PRO A 0 568 . 23.956 -4.291 8.952 1.00 97.10 568 A 1 ATOM 4500 C CD . PRO A 0 568 . 23.991 -5.743 9.418 1.00 97.10 568 A 1 ATOM 4501 N N . LYS A 0 569 . 26.806 -3.799 12.699 1.00 96.73 569 A 1 ATOM 4502 C CA . LYS A 0 569 . 27.019 -3.562 14.140 1.00 96.73 569 A 1 ATOM 4503 C C . LYS A 0 569 . 25.944 -2.668 14.754 1.00 96.73 569 A 1 ATOM 4504 C CB . LYS A 0 569 . 28.380 -2.902 14.381 1.00 96.73 569 A 1 ATOM 4505 O O . LYS A 0 569 . 25.587 -2.847 15.909 1.00 96.73 569 A 1 ATOM 4506 C CG . LYS A 0 569 . 29.553 -3.830 14.060 1.00 96.73 569 A 1 ATOM 4507 C CD . LYS A 0 569 . 30.861 -3.120 14.419 1.00 96.73 569 A 1 ATOM 4508 C CE . LYS A 0 569 . 32.042 -4.056 14.166 1.00 96.73 569 A 1 ATOM 4509 N NZ . LYS A 0 569 . 33.319 -3.404 14.541 1.00 96.73 569 A 1 ATOM 4510 N N . ASP A 0 570 . 25.491 -1.700 13.969 1.00 97.99 570 A 1 ATOM 4511 C CA . ASP A 0 570 . 24.400 -0.795 14.286 1.00 97.99 570 A 1 ATOM 4512 C C . ASP A 0 570 . 23.410 -0.873 13.121 1.00 97.99 570 A 1 ATOM 4513 C CB . ASP A 0 570 . 24.976 0.607 14.517 1.00 97.99 570 A 1 ATOM 4514 O O . ASP A 0 570 . 23.674 -0.370 12.022 1.00 97.99 570 A 1 ATOM 4515 C CG . ASP A 0 570 . 23.920 1.619 14.960 1.00 97.99 570 A 1 ATOM 4516 O OD1 . ASP A 0 570 . 22.726 1.386 14.668 1.00 97.99 570 A 1 ATOM 4517 O OD2 . ASP A 0 570 . 24.349 2.639 15.538 1.00 97.99 570 A 1 ATOM 4518 N N . ILE A 0 571 . 22.322 -1.614 13.337 1.00 98.15 571 A 1 ATOM 4519 C CA . ILE A 0 571 . 21.288 -1.845 12.324 1.00 98.15 571 A 1 ATOM 4520 C C . ILE A 0 571 . 20.567 -0.533 12.007 1.00 98.15 571 A 1 ATOM 4521 C CB . ILE A 0 571 . 20.317 -2.958 12.789 1.00 98.15 571 A 1 ATOM 4522 O O . ILE A 0 571 . 20.333 -0.244 10.836 1.00 98.15 571 A 1 ATOM 4523 C CG1 . ILE A 0 571 . 21.049 -4.322 12.795 1.00 98.15 571 A 1 ATOM 4524 C CG2 . ILE A 0 571 . 19.065 -3.034 11.893 1.00 98.15 571 A 1 ATOM 4525 C CD1 . ILE A 0 571 . 20.214 -5.483 13.351 1.00 98.15 571 A 1 ATOM 4526 N N . GLU A 0 572 . 20.256 0.285 13.012 1.00 98.43 572 A 1 ATOM 4527 C CA . GLU A 0 572 . 19.544 1.551 12.825 1.00 98.43 572 A 1 ATOM 4528 C C . GLU A 0 572 . 20.370 2.545 12.007 1.00 98.43 572 A 1 ATOM 4529 C CB . GLU A 0 572 . 19.161 2.116 14.199 1.00 98.43 572 A 1 ATOM 4530 O O . GLU A 0 572 . 19.876 3.115 11.026 1.00 98.43 572 A 1 ATOM 4531 C CG . GLU A 0 572 . 18.336 3.405 14.070 1.00 98.43 572 A 1 ATOM 4532 C CD . GLU A 0 572 . 17.844 3.960 15.416 1.00 98.43 572 A 1 ATOM 4533 O OE1 . GLU A 0 572 . 17.170 5.014 15.369 1.00 98.43 572 A 1 ATOM 4534 O OE2 . GLU A 0 572 . 18.126 3.346 16.469 1.00 98.43 572 A 1 ATOM 4535 N N . LEU A 0 573 . 21.655 2.699 12.332 1.00 98.21 573 A 1 ATOM 4536 C CA . LEU A 0 573 . 22.562 3.544 11.559 1.00 98.21 573 A 1 ATOM 4537 C C . LEU A 0 573 . 22.721 3.033 10.123 1.00 98.21 573 A 1 ATOM 4538 C CB . LEU A 0 573 . 23.914 3.618 12.276 1.00 98.21 573 A 1 ATOM 4539 O O . LEU A 0 573 . 22.706 3.822 9.178 1.00 98.21 573 A 1 ATOM 4540 C CG . LEU A 0 573 . 24.926 4.557 11.598 1.00 98.21 573 A 1 ATOM 4541 C CD1 . LEU A 0 573 . 24.441 6.009 11.579 1.00 98.21 573 A 1 ATOM 4542 C CD2 . LEU A 0 573 . 26.256 4.499 12.350 1.00 98.21 573 A 1 ATOM 4543 N N . TYR A 0 574 . 22.849 1.717 9.940 1.00 98.32 574 A 1 ATOM 4544 C CA . TYR A 0 574 . 22.942 1.119 8.610 1.00 98.32 574 A 1 ATOM 4545 C C . TYR A 0 574 . 21.691 1.394 7.767 1.00 98.32 574 A 1 ATOM 4546 C CB . TYR A 0 574 . 23.202 -0.385 8.738 1.00 98.32 574 A 1 ATOM 4547 O O . TYR A 0 574 . 21.816 1.836 6.623 1.00 98.32 574 A 1 ATOM 4548 C CG . TYR A 0 574 . 23.043 -1.139 7.431 1.00 98.32 574 A 1 ATOM 4549 C CD1 . TYR A 0 574 . 21.848 -1.837 7.170 1.00 98.32 574 A 1 ATOM 4550 C CD2 . TYR A 0 574 . 24.069 -1.112 6.468 1.00 98.32 574 A 1 ATOM 4551 C CE1 . TYR A 0 574 . 21.675 -2.503 5.943 1.00 98.32 574 A 1 ATOM 4552 C CE2 . TYR A 0 574 . 23.907 -1.794 5.245 1.00 98.32 574 A 1 ATOM 4553 O OH . TYR A 0 574 . 22.534 -3.124 3.795 1.00 98.32 574 A 1 ATOM 4554 C CZ . TYR A 0 574 . 22.701 -2.480 4.979 1.00 98.32 574 A 1 ATOM 4555 N N . LEU A 0 575 . 20.498 1.154 8.317 1.00 98.31 575 A 1 ATOM 4556 C CA . LEU A 0 575 . 19.238 1.357 7.603 1.00 98.31 575 A 1 ATOM 4557 C C . LEU A 0 575 . 19.026 2.840 7.283 1.00 98.31 575 A 1 ATOM 4558 C CB . LEU A 0 575 . 18.069 0.781 8.425 1.00 98.31 575 A 1 ATOM 4559 O O . LEU A 0 575 . 18.795 3.184 6.124 1.00 98.31 575 A 1 ATOM 4560 C CG . LEU A 0 575 . 18.051 -0.756 8.567 1.00 98.31 575 A 1 ATOM 4561 C CD1 . LEU A 0 575 . 16.903 -1.158 9.487 1.00 98.31 575 A 1 ATOM 4562 C CD2 . LEU A 0 575 . 17.859 -1.487 7.240 1.00 98.31 575 A 1 ATOM 4563 N N . SER A 0 576 . 19.184 3.725 8.271 1.00 97.73 576 A 1 ATOM 4564 C CA . SER A 0 576 . 18.979 5.171 8.107 1.00 97.73 576 A 1 ATOM 4565 C C . SER A 0 576 . 19.910 5.798 7.064 1.00 97.73 576 A 1 ATOM 4566 C CB . SER A 0 576 . 19.120 5.893 9.450 1.00 97.73 576 A 1 ATOM 4567 O O . SER A 0 576 . 19.452 6.585 6.238 1.00 97.73 576 A 1 ATOM 4568 O OG . SER A 0 576 . 20.395 5.669 10.010 1.00 97.73 576 A 1 ATOM 4569 N N . GLN A 0 577 . 21.185 5.396 7.008 1.00 96.76 577 A 1 ATOM 4570 C CA . GLN A 0 577 . 22.137 5.867 5.988 1.00 96.76 577 A 1 ATOM 4571 C C . GLN A 0 577 . 21.820 5.380 4.567 1.00 96.76 577 A 1 ATOM 4572 C CB . GLN A 0 577 . 23.551 5.396 6.351 1.00 96.76 577 A 1 ATOM 4573 O O . GLN A 0 577 . 22.346 5.922 3.593 1.00 96.76 577 A 1 ATOM 4574 C CG . GLN A 0 577 . 24.157 6.197 7.506 1.00 96.76 577 A 1 ATOM 4575 C CD . GLN A 0 577 . 25.573 5.742 7.843 1.00 96.76 577 A 1 ATOM 4576 N NE2 . GLN A 0 577 . 26.286 6.504 8.642 1.00 96.76 577 A 1 ATOM 4577 O OE1 . GLN A 0 577 . 26.094 4.736 7.382 1.00 96.76 577 A 1 ATOM 4578 N N . LYS A 0 578 . 21.015 4.323 4.431 1.00 96.11 578 A 1 ATOM 4579 C CA . LYS A 0 578 . 20.612 3.752 3.140 1.00 96.11 578 A 1 ATOM 4580 C C . LYS A 0 578 . 19.237 4.223 2.681 1.00 96.11 578 A 1 ATOM 4581 C CB . LYS A 0 578 . 20.672 2.222 3.228 1.00 96.11 578 A 1 ATOM 4582 O O . LYS A 0 578 . 18.897 3.988 1.519 1.00 96.11 578 A 1 ATOM 4583 C CG . LYS A 0 578 . 22.089 1.662 3.401 1.00 96.11 578 A 1 ATOM 4584 C CD . LYS A 0 578 . 22.987 1.936 2.194 1.00 96.11 578 A 1 ATOM 4585 C CE . LYS A 0 578 . 24.343 1.285 2.459 1.00 96.11 578 A 1 ATOM 4586 N NZ . LYS A 0 578 . 25.317 1.660 1.409 1.00 96.11 578 A 1 ATOM 4587 N N . MET A 0 579 . 18.474 4.886 3.548 1.00 97.46 579 A 1 ATOM 4588 C CA . MET A 0 579 . 17.220 5.519 3.164 1.00 97.46 579 A 1 ATOM 4589 C C . MET A 0 579 . 17.484 6.614 2.126 1.00 97.46 579 A 1 ATOM 4590 C CB . MET A 0 579 . 16.503 6.113 4.382 1.00 97.46 579 A 1 ATOM 4591 O O . MET A 0 579 . 18.378 7.442 2.270 1.00 97.46 579 A 1 ATOM 4592 C CG . MET A 0 579 . 15.998 5.059 5.368 1.00 97.46 579 A 1 ATOM 4593 S SD . MET A 0 579 . 15.237 5.783 6.844 1.00 97.46 579 A 1 ATOM 4594 C CE . MET A 0 579 . 13.556 6.098 6.261 1.00 97.46 579 A 1 ATOM 4595 N N . TYR A 0 580 . 16.668 6.634 1.081 1.00 96.51 580 A 1 ATOM 4596 C CA . TYR A 0 580 . 16.701 7.625 0.019 1.00 96.51 580 A 1 ATOM 4597 C C . TYR A 0 580 . 16.478 9.033 0.570 1.00 96.51 580 A 1 ATOM 4598 C CB . TYR A 0 580 . 15.627 7.264 -1.011 1.00 96.51 580 A 1 ATOM 4599 O O . TYR A 0 580 . 15.415 9.318 1.128 1.00 96.51 580 A 1 ATOM 4600 C CG . TYR A 0 580 . 15.472 8.287 -2.116 1.00 96.51 580 A 1 ATOM 4601 C CD1 . TYR A 0 580 . 14.340 9.124 -2.151 1.00 96.51 580 A 1 ATOM 4602 C CD2 . TYR A 0 580 . 16.482 8.430 -3.084 1.00 96.51 580 A 1 ATOM 4603 C CE1 . TYR A 0 580 . 14.213 10.089 -3.166 1.00 96.51 580 A 1 ATOM 4604 C CE2 . TYR A 0 580 . 16.359 9.397 -4.098 1.00 96.51 580 A 1 ATOM 4605 O OH . TYR A 0 580 . 15.092 11.168 -5.114 1.00 96.51 580 A 1 ATOM 4606 C CZ . TYR A 0 580 . 15.222 10.231 -4.139 1.00 96.51 580 A 1 ATOM 4607 N N . ASP A 0 581 . 17.464 9.905 0.374 1.00 95.22 581 A 1 ATOM 4608 C CA . ASP A 0 581 . 17.356 11.337 0.627 1.00 95.22 581 A 1 ATOM 4609 C C . ASP A 0 581 . 16.933 12.052 -0.673 1.00 95.22 581 A 1 ATOM 4610 C CB . ASP A 0 581 . 18.687 11.876 1.188 1.00 95.22 581 A 1 ATOM 4611 O O . ASP A 0 581 . 17.664 11.985 -1.665 1.00 95.22 581 A 1 ATOM 4612 C CG . ASP A 0 581 . 18.607 13.362 1.568 1.00 95.22 581 A 1 ATOM 4613 O OD1 . ASP A 0 581 . 17.548 13.984 1.333 1.00 95.22 581 A 1 ATOM 4614 O OD2 . ASP A 0 581 . 19.592 13.927 2.088 1.00 95.22 581 A 1 ATOM 4615 N N . PRO A 0 582 . 15.768 12.732 -0.709 1.00 95.23 582 A 1 ATOM 4616 C CA . PRO A 0 582 . 15.319 13.477 -1.883 1.00 95.23 582 A 1 ATOM 4617 C C . PRO A 0 582 . 16.069 14.805 -2.098 1.00 95.23 582 A 1 ATOM 4618 C CB . PRO A 0 582 . 13.833 13.716 -1.623 1.00 95.23 582 A 1 ATOM 4619 O O . PRO A 0 582 . 15.738 15.547 -3.027 1.00 95.23 582 A 1 ATOM 4620 C CG . PRO A 0 582 . 13.818 13.941 -0.113 1.00 95.23 582 A 1 ATOM 4621 C CD . PRO A 0 582 . 14.782 12.859 0.362 1.00 95.23 582 A 1 ATOM 4622 N N . ASN A 0 583 . 17.031 15.164 -1.242 1.00 94.66 583 A 1 ATOM 4623 C CA . ASN A 0 583 . 17.869 16.335 -1.466 1.00 94.66 583 A 1 ATOM 4624 C C . ASN A 0 583 . 18.707 16.183 -2.743 1.00 94.66 583 A 1 ATOM 4625 C CB . ASN A 0 583 . 18.756 16.612 -0.245 1.00 94.66 583 A 1 ATOM 4626 O O . ASN A 0 583 . 19.181 15.109 -3.114 1.00 94.66 583 A 1 ATOM 4627 C CG . ASN A 0 583 . 17.981 17.097 0.968 1.00 94.66 583 A 1 ATOM 4628 N ND2 . ASN A 0 583 . 18.345 16.624 2.134 1.00 94.66 583 A 1 ATOM 4629 O OD1 . ASN A 0 583 . 17.080 17.930 0.885 1.00 94.66 583 A 1 ATOM 4630 N N . TYR A 0 584 . 18.926 17.302 -3.426 1.00 91.66 584 A 1 ATOM 4631 C CA . TYR A 0 584 . 19.769 17.330 -4.611 1.00 91.66 584 A 1 ATOM 4632 C C . TYR A 0 584 . 21.244 17.066 -4.244 1.00 91.66 584 A 1 ATOM 4633 C CB . TYR A 0 584 . 19.594 18.690 -5.295 1.00 91.66 584 A 1 ATOM 4634 O O . TYR A 0 584 . 21.890 17.902 -3.620 1.00 91.66 584 A 1 ATOM 4635 C CG . TYR A 0 584 . 18.240 19.004 -5.911 1.00 91.66 584 A 1 ATOM 4636 C CD1 . TYR A 0 584 . 17.520 18.044 -6.655 1.00 91.66 584 A 1 ATOM 4637 C CD2 . TYR A 0 584 . 17.733 20.310 -5.785 1.00 91.66 584 A 1 ATOM 4638 C CE1 . TYR A 0 584 . 16.298 18.394 -7.265 1.00 91.66 584 A 1 ATOM 4639 C CE2 . TYR A 0 584 . 16.501 20.653 -6.369 1.00 91.66 584 A 1 ATOM 4640 O OH . TYR A 0 584 . 14.600 20.047 -7.679 1.00 91.66 584 A 1 ATOM 4641 C CZ . TYR A 0 584 . 15.784 19.695 -7.112 1.00 91.66 584 A 1 ATOM 4642 N N . ILE A 0 585 . 21.791 15.930 -4.685 1.00 81.47 585 A 1 ATOM 4643 C CA . ILE A 0 585 . 23.215 15.549 -4.532 1.00 81.47 585 A 1 ATOM 4644 C C . ILE A 0 585 . 24.154 16.430 -5.387 1.00 81.47 585 A 1 ATOM 4645 C CB . ILE A 0 585 . 23.377 14.041 -4.848 1.00 81.47 585 A 1 ATOM 4646 O O . ILE A 0 585 . 23.677 17.131 -6.263 1.00 81.47 585 A 1 ATOM 4647 C CG1 . ILE A 0 585 . 23.002 13.700 -6.314 1.00 81.47 585 A 1 ATOM 4648 C CG2 . ILE A 0 585 . 22.569 13.226 -3.820 1.00 81.47 585 A 1 ATOM 4649 C CD1 . ILE A 0 585 . 22.893 12.200 -6.620 1.00 81.47 585 A 1 ATOM 4650 N N . PRO A 0 586 . 25.479 16.477 -5.228 1.00 81.45 586 A 1 ATOM 4651 C CA . PRO A 0 586 . 26.334 17.229 -6.165 1.00 81.45 586 A 1 ATOM 4652 C C . PRO A 0 586 . 26.261 16.686 -7.613 1.00 81.45 586 A 1 ATOM 4653 C CB . PRO A 0 586 . 27.740 17.139 -5.565 1.00 81.45 586 A 1 ATOM 4654 O O . PRO A 0 586 . 26.407 15.488 -7.819 1.00 81.45 586 A 1 ATOM 4655 C CG . PRO A 0 586 . 27.469 16.931 -4.071 1.00 81.45 586 A 1 ATOM 4656 C CD . PRO A 0 586 . 26.225 16.045 -4.065 1.00 81.45 586 A 1 ATOM 4657 N N . VAL A 0 587 . 26.028 17.541 -8.628 1.00 83.45 587 A 1 ATOM 4658 C CA . VAL A 0 587 . 25.949 17.104 -10.057 1.00 83.45 587 A 1 ATOM 4659 C C . VAL A 0 587 . 27.254 17.173 -10.807 1.00 83.45 587 A 1 ATOM 4660 C CB . VAL A 0 587 . 24.999 17.931 -10.941 1.00 83.45 587 A 1 ATOM 4661 O O . VAL A 0 587 . 27.364 16.570 -11.872 1.00 83.45 587 A 1 ATOM 4662 C CG1 . VAL A 0 587 . 23.613 17.832 -10.399 1.00 83.45 587 A 1 ATOM 4663 C CG2 . VAL A 0 587 . 25.336 19.419 -11.023 1.00 83.45 587 A 1 ATOM 4664 N N . MET A 0 588 . 28.186 17.979 -10.316 1.00 84.70 588 A 1 ATOM 4665 C CA . MET A 0 588 . 29.475 18.164 -10.954 1.00 84.70 588 A 1 ATOM 4666 C C . MET A 0 588 . 30.455 17.151 -10.367 1.00 84.70 588 A 1 ATOM 4667 C CB . MET A 0 588 . 29.963 19.611 -10.792 1.00 84.70 588 A 1 ATOM 4668 O O . MET A 0 588 . 30.332 16.804 -9.189 1.00 84.70 588 A 1 ATOM 4669 C CG . MET A 0 588 . 29.002 20.646 -11.396 1.00 84.70 588 A 1 ATOM 4670 S SD . MET A 0 588 . 28.457 20.393 -13.115 1.00 84.70 588 A 1 ATOM 4671 C CE . MET A 0 588 . 30.035 20.377 -13.992 1.00 84.70 588 A 1 ATOM 4672 N N . PRO A 0 589 . 31.427 16.672 -11.159 1.00 82.95 589 A 1 ATOM 4673 C CA . PRO A 0 589 . 32.511 15.879 -10.613 1.00 82.95 589 A 1 ATOM 4674 C C . PRO A 0 589 . 33.266 16.693 -9.558 1.00 82.95 589 A 1 ATOM 4675 C CB . PRO A 0 589 . 33.392 15.507 -11.807 1.00 82.95 589 A 1 ATOM 4676 O O . PRO A 0 589 . 33.393 17.914 -9.668 1.00 82.95 589 A 1 ATOM 4677 C CG . PRO A 0 589 . 33.158 16.653 -12.790 1.00 82.95 589 A 1 ATOM 4678 C CD . PRO A 0 589 . 31.700 17.026 -12.543 1.00 82.95 589 A 1 ATOM 4679 N N . GLU A 0 590 . 33.781 15.999 -8.548 1.00 82.80 590 A 1 ATOM 4680 C CA . GLU A 0 590 . 34.698 16.598 -7.588 1.00 82.80 590 A 1 ATOM 4681 C C . GLU A 0 590 . 35.965 17.049 -8.328 1.00 82.80 590 A 1 ATOM 4682 C CB . GLU A 0 590 . 34.986 15.590 -6.468 1.00 82.80 590 A 1 ATOM 4683 O O . GLU A 0 590 . 36.594 16.270 -9.049 1.00 82.80 590 A 1 ATOM 4684 C CG . GLU A 0 590 . 35.750 16.210 -5.288 1.00 82.80 590 A 1 ATOM 4685 C CD . GLU A 0 590 . 35.948 15.221 -4.124 1.00 82.80 590 A 1 ATOM 4686 O OE1 . GLU A 0 590 . 36.452 15.669 -3.070 1.00 82.80 590 A 1 ATOM 4687 O OE2 . GLU A 0 590 . 35.601 14.026 -4.281 1.00 82.80 590 A 1 ATOM 4688 N N . VAL A 0 591 . 36.307 18.326 -8.176 1.00 83.47 591 A 1 ATOM 4689 C CA . VAL A 0 591 . 37.531 18.924 -8.712 1.00 83.47 591 A 1 ATOM 4690 C C . VAL A 0 591 . 38.459 19.249 -7.550 1.00 83.47 591 A 1 ATOM 4691 C CB . VAL A 0 591 . 37.252 20.156 -9.597 1.00 83.47 591 A 1 ATOM 4692 O O . VAL A 0 591 . 37.999 19.640 -6.480 1.00 83.47 591 A 1 ATOM 4693 C CG1 . VAL A 0 591 . 36.452 19.762 -10.846 1.00 83.47 591 A 1 ATOM 4694 C CG2 . VAL A 0 591 . 36.496 21.282 -8.877 1.00 83.47 591 A 1 ATOM 4695 N N . TYR A 0 592 . 39.760 19.077 -7.754 1.00 85.95 592 A 1 ATOM 4696 C CA . TYR A 0 592 . 40.778 19.356 -6.748 1.00 85.95 592 A 1 ATOM 4697 C C . TYR A 0 592 . 41.943 20.109 -7.382 1.00 85.95 592 A 1 ATOM 4698 C CB . TYR A 0 592 . 41.229 18.057 -6.064 1.00 85.95 592 A 1 ATOM 4699 O O . TYR A 0 592 . 42.357 19.810 -8.506 1.00 85.95 592 A 1 ATOM 4700 C CG . TYR A 0 592 . 41.734 16.973 -7.002 1.00 85.95 592 A 1 ATOM 4701 C CD1 . TYR A 0 592 . 40.828 16.050 -7.563 1.00 85.95 592 A 1 ATOM 4702 C CD2 . TYR A 0 592 . 43.106 16.885 -7.308 1.00 85.95 592 A 1 ATOM 4703 C CE1 . TYR A 0 592 . 41.289 15.049 -8.439 1.00 85.95 592 A 1 ATOM 4704 C CE2 . TYR A 0 592 . 43.575 15.869 -8.162 1.00 85.95 592 A 1 ATOM 4705 O OH . TYR A 0 592 . 43.118 13.985 -9.575 1.00 85.95 592 A 1 ATOM 4706 C CZ . TYR A 0 592 . 42.664 14.956 -8.738 1.00 85.95 592 A 1 ATOM 4707 N N . ASP A 0 593 . 42.472 21.079 -6.642 1.00 85.00 593 A 1 ATOM 4708 C CA . ASP A 0 593 . 43.634 21.841 -7.076 1.00 85.00 593 A 1 ATOM 4709 C C . ASP A 0 593 . 44.891 20.969 -7.025 1.00 85.00 593 A 1 ATOM 4710 C CB . ASP A 0 593 . 43.804 23.114 -6.234 1.00 85.00 593 A 1 ATOM 4711 O O . ASP A 0 593 . 45.102 20.176 -6.102 1.00 85.00 593 A 1 ATOM 4712 C CG . ASP A 0 593 . 42.663 24.117 -6.432 1.00 85.00 593 A 1 ATOM 4713 O OD1 . ASP A 0 593 . 42.195 24.251 -7.584 1.00 85.00 593 A 1 ATOM 4714 O OD2 . ASP A 0 593 . 42.280 24.748 -5.422 1.00 85.00 593 A 1 ATOM 4715 N N . TRP A 0 594 . 45.753 21.135 -8.023 1.00 81.47 594 A 1 ATOM 4716 C CA . TRP A 0 594 . 47.102 20.579 -7.997 1.00 81.47 594 A 1 ATOM 4717 C C . TRP A 0 594 . 48.065 21.581 -7.343 1.00 81.47 594 A 1 ATOM 4718 C CB . TRP A 0 594 . 47.538 20.188 -9.411 1.00 81.47 594 A 1 ATOM 4719 O O . TRP A 0 594 . 47.857 22.790 -7.473 1.00 81.47 594 A 1 ATOM 4720 C CG . TRP A 0 594 . 46.999 18.874 -9.890 1.00 81.47 594 A 1 ATOM 4721 C CD1 . TRP A 0 594 . 45.702 18.485 -9.875 1.00 81.47 594 A 1 ATOM 4722 C CD2 . TRP A 0 594 . 47.744 17.751 -10.449 1.00 81.47 594 A 1 ATOM 4723 C CE2 . TRP A 0 594 . 46.824 16.701 -10.748 1.00 81.47 594 A 1 ATOM 4724 C CE3 . TRP A 0 594 . 49.107 17.520 -10.735 1.00 81.47 594 A 1 ATOM 4725 N NE1 . TRP A 0 594 . 45.592 17.214 -10.399 1.00 81.47 594 A 1 ATOM 4726 C CH2 . TRP A 0 594 . 48.606 15.278 -11.563 1.00 81.47 594 A 1 ATOM 4727 C CZ2 . TRP A 0 594 . 47.239 15.477 -11.294 1.00 81.47 594 A 1 ATOM 4728 C CZ3 . TRP A 0 594 . 49.535 16.297 -11.287 1.00 81.47 594 A 1 ATOM 4729 N N . PRO A 0 595 . 49.136 21.127 -6.660 1.00 83.90 595 A 1 ATOM 4730 C CA . PRO A 0 595 . 50.104 22.042 -6.068 1.00 83.90 595 A 1 ATOM 4731 C C . PRO A 0 595 . 50.727 22.953 -7.135 1.00 83.90 595 A 1 ATOM 4732 C CB . PRO A 0 595 . 51.146 21.175 -5.351 1.00 83.90 595 A 1 ATOM 4733 O O . PRO A 0 595 . 51.076 22.508 -8.233 1.00 83.90 595 A 1 ATOM 4734 C CG . PRO A 0 595 . 50.477 19.806 -5.216 1.00 83.90 595 A 1 ATOM 4735 C CD . PRO A 0 595 . 49.493 19.745 -6.381 1.00 83.90 595 A 1 ATOM 4736 N N . LEU A 0 596 . 50.889 24.232 -6.791 1.00 82.01 596 A 1 ATOM 4737 C CA . LEU A 0 596 . 51.538 25.218 -7.657 1.00 82.01 596 A 1 ATOM 4738 C C . LEU A 0 596 . 52.957 24.743 -8.023 1.00 82.01 596 A 1 ATOM 4739 C CB . LEU A 0 596 . 51.565 26.585 -6.942 1.00 82.01 596 A 1 ATOM 4740 O O . LEU A 0 596 . 53.742 24.395 -7.142 1.00 82.01 596 A 1 ATOM 4741 C CG . LEU A 0 596 . 50.183 27.241 -6.750 1.00 82.01 596 A 1 ATOM 4742 C CD1 . LEU A 0 596 . 50.297 28.418 -5.780 1.00 82.01 596 A 1 ATOM 4743 C CD2 . LEU A 0 596 . 49.620 27.775 -8.069 1.00 82.01 596 A 1 ATOM 4744 N N . GLY A 0 597 . 53.284 24.731 -9.320 1.00 81.33 597 A 1 ATOM 4745 C CA . GLY A 0 597 . 54.609 24.359 -9.840 1.00 81.33 597 A 1 ATOM 4746 C C . GLY A 0 597 . 54.823 22.875 -10.176 1.00 81.33 597 A 1 ATOM 4747 O O . GLY A 0 597 . 55.923 22.517 -10.583 1.00 81.33 597 A 1 ATOM 4748 N N . VAL A 0 598 . 53.813 22.005 -10.038 1.00 78.42 598 A 1 ATOM 4749 C CA . VAL A 0 598 . 53.927 20.572 -10.412 1.00 78.42 598 A 1 ATOM 4750 C C . VAL A 0 598 . 53.872 20.356 -11.928 1.00 78.42 598 A 1 ATOM 4751 C CB . VAL A 0 598 . 52.852 19.735 -9.688 1.00 78.42 598 A 1 ATOM 4752 O O . VAL A 0 598 . 54.425 19.385 -12.441 1.00 78.42 598 A 1 ATOM 4753 C CG1 . VAL A 0 598 . 52.836 18.252 -10.087 1.00 78.42 598 A 1 ATOM 4754 C CG2 . VAL A 0 598 . 53.114 19.775 -8.179 1.00 78.42 598 A 1 ATOM 4755 N N . THR A 0 599 . 53.239 21.270 -12.656 1.00 71.02 599 A 1 ATOM 4756 C CA . THR A 0 599 . 53.217 21.281 -14.119 1.00 71.02 599 A 1 ATOM 4757 C C . THR A 0 599 . 53.634 22.657 -14.607 1.00 71.02 599 A 1 ATOM 4758 C CB . THR A 0 599 . 51.831 20.908 -14.669 1.00 71.02 599 A 1 ATOM 4759 O O . THR A 0 599 . 53.109 23.658 -14.110 1.00 71.02 599 A 1 ATOM 4760 C CG2 . THR A 0 599 . 51.427 19.483 -14.283 1.00 71.02 599 A 1 ATOM 4761 O OG1 . THR A 0 599 . 50.837 21.770 -14.163 1.00 71.02 599 A 1 ATOM 4762 N N . ASP A 0 600 . 54.540 22.710 -15.587 1.00 71.54 600 A 1 ATOM 4763 C CA . ASP A 0 600 . 54.805 23.936 -16.338 1.00 71.54 600 A 1 ATOM 4764 C C . ASP A 0 600 . 53.467 24.443 -16.874 1.00 71.54 600 A 1 ATOM 4765 C CB . ASP A 0 600 . 55.791 23.682 -17.492 1.00 71.54 600 A 1 ATOM 4766 O O . ASP A 0 600 . 52.752 23.714 -17.565 1.00 71.54 600 A 1 ATOM 4767 C CG . ASP A 0 600 . 57.213 23.374 -17.016 1.00 71.54 600 A 1 ATOM 4768 O OD1 . ASP A 0 600 . 57.620 23.949 -15.982 1.00 71.54 600 A 1 ATOM 4769 O OD2 . ASP A 0 600 . 57.884 22.571 -17.702 1.00 71.54 600 A 1 ATOM 4770 N N . ALA A 0 601 . 53.086 25.653 -16.471 1.00 58.02 601 A 1 ATOM 4771 C CA . ALA A 0 601 . 51.814 26.248 -16.833 1.00 58.02 601 A 1 ATOM 4772 C C . ALA A 0 601 . 51.753 26.425 -18.357 1.00 58.02 601 A 1 ATOM 4773 C CB . ALA A 0 601 . 51.659 27.570 -16.067 1.00 58.02 601 A 1 ATOM 4774 O O . ALA A 0 601 . 52.235 27.416 -18.901 1.00 58.02 601 A 1 ATOM 4775 N N . VAL A 0 602 . 51.173 25.454 -19.057 1.00 54.60 602 A 1 ATOM 4776 C CA . VAL A 0 602 . 50.649 25.686 -20.398 1.00 54.60 602 A 1 ATOM 4777 C C . VAL A 0 602 . 49.259 26.263 -20.177 1.00 54.60 602 A 1 ATOM 4778 C CB . VAL A 0 602 . 50.661 24.429 -21.281 1.00 54.60 602 A 1 ATOM 4779 O O . VAL A 0 602 . 48.347 25.544 -19.773 1.00 54.60 602 A 1 ATOM 4780 C CG1 . VAL A 0 602 . 50.314 24.817 -22.725 1.00 54.60 602 A 1 ATOM 4781 C CG2 . VAL A 0 602 . 52.045 23.763 -21.297 1.00 54.60 602 A 1 ATOM 4782 N N . SER A 0 603 . 49.180 27.586 -20.327 1.00 43.67 603 A 1 ATOM 4783 C CA . SER A 0 603 . 47.968 28.405 -20.210 1.00 43.67 603 A 1 ATOM 4784 C C . SER A 0 603 . 46.819 27.900 -21.068 1.00 43.67 603 A 1 ATOM 4785 C CB . SER A 0 603 . 48.288 29.837 -20.633 1.00 43.67 603 A 1 ATOM 4786 O O . SER A 0 603 . 47.099 27.635 -22.264 1.00 43.67 603 A 1 ATOM 4787 O OG . SER A 0 603 . 48.714 29.772 -21.979 1.00 43.67 603 A 1 ATOM 4788 O OXT . SER A 0 603 . 45.691 27.949 -20.538 1.00 43.67 603 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 91.05 # loop_ _atom_type.symbol C N O S #