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 THR 0 3 VAL 0 4 LYS 0 5 VAL 0 6 GLU 0 7 SER 0 8 PHE 0 9 LEU 0 10 VAL 0 11 GLU 0 12 ARG 0 13 ILE 0 14 VAL 0 15 TYR 0 16 ILE 0 17 GLY 0 18 ILE 0 19 ALA 0 20 LEU 0 21 ILE 0 22 ILE 0 23 PRO 0 24 SER 0 25 TYR 0 26 SER 0 27 ILE 0 28 TYR 0 29 LYS 0 30 LEU 0 31 PHE 0 32 ILE 0 33 SER 0 34 SER 0 35 LYS 0 36 SER 0 37 SER 0 38 VAL 0 39 ASN 0 40 LEU 0 41 ASN 0 42 LEU 0 43 LEU 0 44 ARG 0 45 LEU 0 46 LYS 0 47 ASN 0 48 VAL 0 49 SER 0 50 LEU 0 51 SER 0 52 GLN 0 53 ASN 0 54 LEU 0 55 VAL 0 56 LEU 0 57 MET 0 58 GLN 0 59 ASP 0 60 ALA 0 61 ALA 0 62 GLU 0 63 LEU 0 64 GLN 0 65 TRP 0 66 THR 0 67 LEU 0 68 LEU 0 69 PRO 0 70 LEU 0 71 TRP 0 72 MET 0 73 SER 0 74 PHE 0 75 VAL 0 76 PRO 0 77 TYR 0 78 LEU 0 79 LEU 0 80 LEU 0 81 HIS 0 82 SER 0 83 ILE 0 84 ALA 0 85 SER 0 86 SER 0 87 LEU 0 88 VAL 0 89 PHE 0 90 THR 0 91 LEU 0 92 ALA 0 93 ASN 0 94 LYS 0 95 LYS 0 96 ILE 0 97 PHE 0 98 LYS 0 99 CYS 0 100 CYS 0 101 ARG 0 102 ILE 0 103 ILE 0 104 LEU 0 105 SER 0 106 ILE 0 107 SER 0 108 LEU 0 109 ILE 0 110 ASN 0 111 TYR 0 112 LEU 0 113 VAL 0 114 GLY 0 115 PHE 0 116 LYS 0 117 ILE 0 118 ILE 0 119 MET 0 120 ASP 0 121 VAL 0 122 PHE 0 123 LEU 0 124 ASN 0 125 VAL 0 126 LEU 0 127 CYS 0 128 PHE 0 129 SER 0 130 CYS 0 131 ILE 0 132 SER 0 133 TYR 0 134 LEU 0 135 VAL 0 136 PHE 0 137 GLY 0 138 ASN 0 139 TYR 0 140 LEU 0 141 LEU 0 142 MET 0 143 TRP 0 144 VAL 0 145 PHE 0 146 ALA 0 147 VAL 0 148 LEU 0 149 VAL 0 150 PHE 0 151 GLN 0 152 ALA 0 153 SER 0 154 GLU 0 155 PHE 0 156 PHE 0 157 GLU 0 158 SER 0 159 SER 0 160 PHE 0 161 ASN 0 162 LEU 0 163 GLY 0 164 LEU 0 165 MET 0 166 SER 0 167 TYR 0 168 ASP 0 169 TRP 0 170 TYR 0 171 MET 0 172 ILE 0 173 LEU 0 174 TYR 0 175 ALA 0 176 ALA 0 177 HIS 0 178 PHE 0 179 TYR 0 180 ILE 0 181 VAL 0 182 LEU 0 183 ARG 0 184 SER 0 185 LEU 0 186 SER 0 187 VAL 0 188 ALA 0 189 LEU 0 190 SER 0 191 PHE 0 192 GLN 0 193 LYS 0 194 SER 0 195 SER 0 196 ASP 0 197 LYS 0 198 GLN 0 199 THR 0 200 GLU 0 201 LYS 0 202 LYS 0 203 GLY 0 204 SER 0 205 ILE 0 206 ILE 0 207 HIS 0 208 CYS 0 209 THR 0 210 ALA 0 211 LYS 0 212 SER 0 213 SER 0 214 LEU 0 215 GLU 0 216 THR 0 217 LEU 0 218 LEU 0 219 ASP 0 220 LEU 0 221 LEU 0 222 ASP 0 223 TYR 0 224 SER 0 225 LEU 0 226 TYR 0 227 PRO 0 228 HIS 0 229 ALA 0 230 LEU 0 231 LEU 0 232 LEU 0 233 GLY 0 234 PRO 0 235 LEU 0 236 VAL 0 237 LEU 0 238 TYR 0 239 SER 0 240 ASN 0 241 TRP 0 242 LEU 0 243 ASN 0 244 PHE 0 245 TRP 0 246 GLU 0 247 ASN 0 248 LEU 0 249 ASP 0 250 SER 0 251 LEU 0 252 HIS 0 253 SER 0 254 ASN 0 255 HIS 0 256 LEU 0 257 SER 0 258 PRO 0 259 SER 0 260 PHE 0 261 LYS 0 262 THR 0 263 LEU 0 264 LEU 0 265 ASP 0 266 THR 0 267 LEU 0 268 ILE 0 269 SER 0 270 LEU 0 271 VAL 0 272 PHE 0 273 LYS 0 274 ALA 0 275 ILE 0 276 ARG 0 277 LEU 0 278 ILE 0 279 ILE 0 280 TRP 0 281 SER 0 282 SER 0 283 PHE 0 284 TRP 0 285 SER 0 286 LEU 0 287 CYS 0 288 LEU 0 289 CYS 0 290 ILE 0 291 VAL 0 292 TYR 0 293 PRO 0 294 ASN 0 295 SER 0 296 PHE 0 297 GLY 0 298 TYR 0 299 LEU 0 300 ILE 0 301 SER 0 302 TYR 0 303 ALA 0 304 GLN 0 305 ILE 0 306 SER 0 307 GLU 0 308 LEU 0 309 SER 0 310 LYS 0 311 GLN 0 312 ASN 0 313 LYS 0 314 SER 0 315 ASN 0 316 GLN 0 317 TYR 0 318 ASP 0 319 LEU 0 320 ILE 0 321 ILE 0 322 ASP 0 323 ARG 0 324 GLY 0 325 THR 0 326 ILE 0 327 GLY 0 328 ALA 0 329 SER 0 330 ILE 0 331 TYR 0 332 LEU 0 333 ARG 0 334 THR 0 335 LEU 0 336 HIS 0 337 LEU 0 338 PHE 0 339 ILE 0 340 ILE 0 341 TYR 0 342 LEU 0 343 GLN 0 344 PHE 0 345 TYR 0 346 GLY 0 347 TRP 0 348 PRO 0 349 TYR 0 350 ILE 0 351 LEU 0 352 SER 0 353 ASN 0 354 PHE 0 355 GLU 0 356 CYS 0 357 LEU 0 358 LEU 0 359 ILE 0 360 ASN 0 361 PHE 0 362 LEU 0 363 HIS 0 364 LYS 0 365 LEU 0 366 SER 0 367 ASN 0 368 ILE 0 369 LEU 0 370 LYS 0 371 SER 0 372 CYS 0 373 VAL 0 374 ARG 0 375 ASN 0 376 THR 0 377 LYS 0 378 THR 0 379 THR 0 380 THR 0 381 THR 0 382 VAL 0 383 THR 0 384 ASP 0 385 GLN 0 386 ILE 0 387 ARG 0 388 LYS 0 389 SER 0 390 ARG 0 391 SER 0 392 ASP 0 393 PRO 0 394 SER 0 395 PRO 0 396 ILE 0 397 GLN 0 398 VAL 0 399 SER 0 400 PHE 0 401 MET 0 402 PRO 0 403 GLU 0 404 PRO 0 405 PRO 0 406 ALA 0 407 CYS 0 408 LEU 0 409 LEU 0 410 HIS 0 411 PHE 0 412 LEU 0 413 LEU 0 414 ILE 0 415 SER 0 416 GLU 0 417 CYS 0 418 TRP 0 419 ARG 0 420 SER 0 421 PHE 0 422 ASP 0 423 ARG 0 424 GLY 0 425 LEU 0 426 TYR 0 427 ASN 0 428 PHE 0 429 ILE 0 430 LYS 0 431 SER 0 432 TYR 0 433 ILE 0 434 PHE 0 435 ILE 0 436 PRO 0 437 VAL 0 438 MET 0 439 LYS 0 440 PHE 0 441 ASP 0 442 VAL 0 443 SER 0 444 SER 0 445 ASN 0 446 TYR 0 447 GLN 0 448 HIS 0 449 PRO 0 450 LEU 0 451 LEU 0 452 LEU 0 453 ILE 0 454 ILE 0 455 PHE 0 456 PRO 0 457 ILE 0 458 ILE 0 459 LYS 0 460 LYS 0 461 TRP 0 462 LEU 0 463 ALA 0 464 LEU 0 465 THR 0 466 LEU 0 467 SER 0 468 TYR 0 469 SER 0 470 PHE 0 471 VAL 0 472 LEU 0 473 LEU 0 474 TYR 0 475 HIS 0 476 GLY 0 477 ILE 0 478 ASP 0 479 LYS 0 480 THR 0 481 ASN 0 482 ALA 0 483 ILE 0 484 TRP 0 485 LEU 0 486 SER 0 487 THR 0 488 ASN 0 489 LEU 0 490 LEU 0 491 LEU 0 492 LEU 0 493 PHE 0 494 PHE 0 495 GLU 0 496 ARG 0 497 SER 0 498 VAL 0 499 LYS 0 500 TRP 0 501 ILE 0 502 TYR 0 503 ARG 0 504 TYR 0 505 THR 0 506 ASN 0 507 ILE 0 508 GLY 0 509 SER 0 510 GLU 0 511 ILE 0 512 HIS 0 513 HIS 0 514 GLN 0 515 LEU 0 516 SER 0 517 ASP 0 518 ARG 0 519 TRP 0 520 ILE 0 521 ARG 0 522 ARG 0 523 LEU 0 524 SER 0 525 LEU 0 526 LEU 0 527 LEU 0 528 CYS 0 529 ALA 0 530 THR 0 531 SER 0 532 GLY 0 533 VAL 0 534 LEU 0 535 SER 0 536 VAL 0 537 LEU 0 538 GLY 0 539 ASN 0 540 SER 0 541 HIS 0 542 PHE 0 543 LEU 0 544 PHE 0 545 GLY 0 546 SER 0 547 LYS 0 548 VAL 0 549 ALA 0 550 ASN 0 551 GLN 0 552 LEU 0 553 ALA 0 554 MET 0 555 TRP 0 556 LEU 0 557 ILE 0 558 HIS 0 559 ASP 0 560 PRO 0 561 THR 0 562 LEU 0 563 ARG 0 564 PHE 0 565 THR 0 566 VAL 0 567 PHE 0 568 VAL 0 569 TYR 0 570 PHE 0 571 TYR 0 572 CYS 0 573 GLN 0 574 LEU 0 575 ASN 0 576 PHE 0 577 VAL 0 578 THR 0 579 ASP 0 580 LEU 0 581 ARG 0 582 SER 0 583 LEU 0 584 PHE 0 585 PRO 0 586 SER 0 587 ILE 0 588 ARG 0 589 PRO 0 590 ASP 0 591 PHE 0 592 GLU 0 593 LYS 0 594 ARG 0 595 SER 0 596 ASN 0 597 ASP 0 598 ILE 0 599 ARG 0 600 LYS # 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 . 24.022 -34.344 -12.700 1.00 54.22 1 A 1 ATOM 2 C CA . MET A 0 1 . 23.045 -33.525 -11.934 1.00 54.22 1 A 1 ATOM 3 C C . MET A 0 1 . 23.600 -32.144 -11.579 1.00 54.22 1 A 1 ATOM 4 C CB . MET A 0 1 . 22.518 -34.267 -10.694 1.00 54.22 1 A 1 ATOM 5 O O . MET A 0 1 . 22.863 -31.177 -11.720 1.00 54.22 1 A 1 ATOM 6 C CG . MET A 0 1 . 21.038 -34.637 -10.855 1.00 54.22 1 A 1 ATOM 7 S SD . MET A 0 1 . 20.433 -35.648 -9.484 1.00 54.22 1 A 1 ATOM 8 C CE . MET A 0 1 . 18.654 -35.719 -9.830 1.00 54.22 1 A 1 ATOM 9 N N . THR A 0 2 . 24.880 -32.040 -11.209 1.00 53.90 2 A 1 ATOM 10 C CA . THR A 0 2 . 25.605 -30.796 -10.868 1.00 53.90 2 A 1 ATOM 11 C C . THR A 0 2 . 25.481 -29.681 -11.918 1.00 53.90 2 A 1 ATOM 12 C CB . THR A 0 2 . 27.087 -31.142 -10.639 1.00 53.90 2 A 1 ATOM 13 O O . THR A 0 2 . 24.999 -28.600 -11.593 1.00 53.90 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 27.269 -31.952 -9.352 1.00 53.90 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 27.531 -31.972 -11.698 1.00 53.90 2 A 1 ATOM 16 N N . VAL A 0 3 . 25.737 -29.975 -13.199 1.00 61.28 3 A 1 ATOM 17 C CA . VAL A 0 3 . 25.677 -28.979 -14.296 1.00 61.28 3 A 1 ATOM 18 C C . VAL A 0 3 . 24.307 -28.277 -14.412 1.00 61.28 3 A 1 ATOM 19 C CB . VAL A 0 3 . 26.057 -29.645 -15.639 1.00 61.28 3 A 1 ATOM 20 O O . VAL A 0 3 . 24.230 -27.079 -14.669 1.00 61.28 3 A 1 ATOM 21 C CG1 . VAL A 0 3 . 26.079 -28.649 -16.804 1.00 61.28 3 A 1 ATOM 22 C CG2 . VAL A 0 3 . 27.438 -30.316 -15.574 1.00 61.28 3 A 1 ATOM 23 N N . LYS A 0 4 . 23.193 -28.991 -14.168 1.00 60.53 4 A 1 ATOM 24 C CA . LYS A 0 4 . 21.824 -28.424 -14.245 1.00 60.53 4 A 1 ATOM 25 C C . LYS A 0 4 . 21.453 -27.546 -13.043 1.00 60.53 4 A 1 ATOM 26 C CB . LYS A 0 4 . 20.771 -29.541 -14.397 1.00 60.53 4 A 1 ATOM 27 O O . LYS A 0 4 . 20.440 -26.839 -13.102 1.00 60.53 4 A 1 ATOM 28 C CG . LYS A 0 4 . 20.766 -30.224 -15.773 1.00 60.53 4 A 1 ATOM 29 C CD . LYS A 0 4 . 19.585 -31.208 -15.891 1.00 60.53 4 A 1 ATOM 30 C CE . LYS A 0 4 . 19.566 -31.881 -17.274 1.00 60.53 4 A 1 ATOM 31 N NZ . LYS A 0 4 . 18.438 -32.840 -17.439 1.00 60.53 4 A 1 ATOM 32 N N . VAL A 0 5 . 22.187 -27.665 -11.937 1.00 64.63 5 A 1 ATOM 33 C CA . VAL A 0 5 . 22.026 -26.824 -10.742 1.00 64.63 5 A 1 ATOM 34 C C . VAL A 0 5 . 22.844 -25.548 -10.918 1.00 64.63 5 A 1 ATOM 35 C CB . VAL A 0 5 . 22.418 -27.589 -9.461 1.00 64.63 5 A 1 ATOM 36 O O . VAL A 0 5 . 22.313 -24.462 -10.700 1.00 64.63 5 A 1 ATOM 37 C CG1 . VAL A 0 5 . 22.302 -26.709 -8.212 1.00 64.63 5 A 1 ATOM 38 C CG2 . VAL A 0 5 . 21.501 -28.806 -9.257 1.00 64.63 5 A 1 ATOM 39 N N . GLU A 0 6 . 24.075 -25.673 -11.417 1.00 67.84 6 A 1 ATOM 40 C CA . GLU A 0 6 . 24.965 -24.543 -11.701 1.00 67.84 6 A 1 ATOM 41 C C . GLU A 0 6 . 24.361 -23.572 -12.719 1.00 67.84 6 A 1 ATOM 42 C CB . GLU A 0 6 . 26.313 -25.070 -12.205 1.00 67.84 6 A 1 ATOM 43 O O . GLU A 0 6 . 24.283 -22.377 -12.446 1.00 67.84 6 A 1 ATOM 44 C CG . GLU A 0 6 . 27.113 -25.729 -11.073 1.00 67.84 6 A 1 ATOM 45 C CD . GLU A 0 6 . 28.400 -26.406 -11.562 1.00 67.84 6 A 1 ATOM 46 O OE1 . GLU A 0 6 . 29.067 -27.017 -10.701 1.00 67.84 6 A 1 ATOM 47 O OE2 . GLU A 0 6 . 28.645 -26.398 -12.789 1.00 67.84 6 A 1 ATOM 48 N N . SER A 0 7 . 23.824 -24.066 -13.842 1.00 75.49 7 A 1 ATOM 49 C CA . SER A 0 7 . 23.245 -23.191 -14.874 1.00 75.49 7 A 1 ATOM 50 C C . SER A 0 7 . 22.074 -22.346 -14.354 1.00 75.49 7 A 1 ATOM 51 C CB . SER A 0 7 . 22.812 -24.027 -16.086 1.00 75.49 7 A 1 ATOM 52 O O . SER A 0 7 . 21.910 -21.189 -14.732 1.00 75.49 7 A 1 ATOM 53 O OG . SER A 0 7 . 21.632 -24.778 -15.823 1.00 75.49 7 A 1 ATOM 54 N N . PHE A 0 8 . 21.254 -22.919 -13.469 1.00 80.88 8 A 1 ATOM 55 C CA . PHE A 0 8 . 20.103 -22.235 -12.884 1.00 80.88 8 A 1 ATOM 56 C C . PHE A 0 8 . 20.517 -21.230 -11.803 1.00 80.88 8 A 1 ATOM 57 C CB . PHE A 0 8 . 19.150 -23.296 -12.328 1.00 80.88 8 A 1 ATOM 58 O O . PHE A 0 8 . 19.888 -20.184 -11.655 1.00 80.88 8 A 1 ATOM 59 C CG . PHE A 0 8 . 17.862 -22.731 -11.769 1.00 80.88 8 A 1 ATOM 60 C CD1 . PHE A 0 8 . 17.570 -22.860 -10.400 1.00 80.88 8 A 1 ATOM 61 C CD2 . PHE A 0 8 . 16.947 -22.084 -12.622 1.00 80.88 8 A 1 ATOM 62 C CE1 . PHE A 0 8 . 16.349 -22.382 -9.900 1.00 80.88 8 A 1 ATOM 63 C CE2 . PHE A 0 8 . 15.743 -21.571 -12.110 1.00 80.88 8 A 1 ATOM 64 C CZ . PHE A 0 8 . 15.440 -21.724 -10.747 1.00 80.88 8 A 1 ATOM 65 N N . LEU A 0 9 . 21.590 -21.521 -11.064 1.00 85.84 9 A 1 ATOM 66 C CA . LEU A 0 9 . 22.170 -20.571 -10.121 1.00 85.84 9 A 1 ATOM 67 C C . LEU A 0 9 . 22.745 -19.355 -10.860 1.00 85.84 9 A 1 ATOM 68 C CB . LEU A 0 9 . 23.235 -21.291 -9.279 1.00 85.84 9 A 1 ATOM 69 O O . LEU A 0 9 . 22.455 -18.227 -10.472 1.00 85.84 9 A 1 ATOM 70 C CG . LEU A 0 9 . 23.783 -20.428 -8.130 1.00 85.84 9 A 1 ATOM 71 C CD1 . LEU A 0 9 . 22.741 -20.227 -7.025 1.00 85.84 9 A 1 ATOM 72 C CD2 . LEU A 0 9 . 25.010 -21.101 -7.523 1.00 85.84 9 A 1 ATOM 73 N N . VAL A 0 10 . 23.484 -19.578 -11.952 1.00 90.96 10 A 1 ATOM 74 C CA . VAL A 0 10 . 24.026 -18.503 -12.801 1.00 90.96 10 A 1 ATOM 75 C C . VAL A 0 10 . 22.899 -17.634 -13.359 1.00 90.96 10 A 1 ATOM 76 C CB . VAL A 0 10 . 24.898 -19.080 -13.935 1.00 90.96 10 A 1 ATOM 77 O O . VAL A 0 10 . 22.955 -16.414 -13.237 1.00 90.96 10 A 1 ATOM 78 C CG1 . VAL A 0 10 . 25.361 -17.999 -14.921 1.00 90.96 10 A 1 ATOM 79 C CG2 . VAL A 0 10 . 26.162 -19.742 -13.369 1.00 90.96 10 A 1 ATOM 80 N N . GLU A 0 11 . 21.836 -18.242 -13.890 1.00 92.35 11 A 1 ATOM 81 C CA . GLU A 0 11 . 20.646 -17.528 -14.371 1.00 92.35 11 A 1 ATOM 82 C C . GLU A 0 11 . 20.042 -16.611 -13.292 1.00 92.35 11 A 1 ATOM 83 C CB . GLU A 0 11 . 19.637 -18.583 -14.852 1.00 92.35 11 A 1 ATOM 84 O O . GLU A 0 11 . 19.767 -15.437 -13.547 1.00 92.35 11 A 1 ATOM 85 C CG . GLU A 0 11 . 18.280 -18.022 -15.295 1.00 92.35 11 A 1 ATOM 86 C CD . GLU A 0 11 . 17.284 -19.129 -15.681 1.00 92.35 11 A 1 ATOM 87 O OE1 . GLU A 0 11 . 16.101 -18.847 -15.978 1.00 92.35 11 A 1 ATOM 88 O OE2 . GLU A 0 11 . 17.644 -20.329 -15.672 1.00 92.35 11 A 1 ATOM 89 N N . ARG A 0 12 . 19.889 -17.113 -12.062 1.00 90.95 12 A 1 ATOM 90 C CA . ARG A 0 12 . 19.370 -16.325 -10.934 1.00 90.95 12 A 1 ATOM 91 C C . ARG A 0 12 . 20.296 -15.182 -10.537 1.00 90.95 12 A 1 ATOM 92 C CB . ARG A 0 12 . 19.127 -17.241 -9.736 1.00 90.95 12 A 1 ATOM 93 O O . ARG A 0 12 . 19.812 -14.079 -10.295 1.00 90.95 12 A 1 ATOM 94 C CG . ARG A 0 12 . 17.881 -18.100 -9.942 1.00 90.95 12 A 1 ATOM 95 C CD . ARG A 0 12 . 17.715 -19.027 -8.738 1.00 90.95 12 A 1 ATOM 96 N NE . ARG A 0 12 . 16.299 -19.326 -8.514 1.00 90.95 12 A 1 ATOM 97 N NH1 . ARG A 0 12 . 16.559 -20.895 -6.866 1.00 90.95 12 A 1 ATOM 98 N NH2 . ARG A 0 12 . 14.517 -20.330 -7.567 1.00 90.95 12 A 1 ATOM 99 C CZ . ARG A 0 12 . 15.803 -20.190 -7.662 1.00 90.95 12 A 1 ATOM 100 N N . ILE A 0 13 . 21.607 -15.423 -10.496 1.00 94.42 13 A 1 ATOM 101 C CA . ILE A 0 13 . 22.608 -14.384 -10.216 1.00 94.42 13 A 1 ATOM 102 C C . ILE A 0 13 . 22.525 -13.278 -11.272 1.00 94.42 13 A 1 ATOM 103 C CB . ILE A 0 13 . 24.025 -14.999 -10.130 1.00 94.42 13 A 1 ATOM 104 O O . ILE A 0 13 . 22.524 -12.102 -10.916 1.00 94.42 13 A 1 ATOM 105 C CG1 . ILE A 0 13 . 24.148 -15.883 -8.867 1.00 94.42 13 A 1 ATOM 106 C CG2 . ILE A 0 13 . 25.108 -13.902 -10.099 1.00 94.42 13 A 1 ATOM 107 C CD1 . ILE A 0 13 . 25.381 -16.798 -8.873 1.00 94.42 13 A 1 ATOM 108 N N . VAL A 0 14 . 22.376 -13.635 -12.552 1.00 95.56 14 A 1 ATOM 109 C CA . VAL A 0 14 . 22.199 -12.667 -13.644 1.00 95.56 14 A 1 ATOM 110 C C . VAL A 0 14 . 20.919 -11.851 -13.454 1.00 95.56 14 A 1 ATOM 111 C CB . VAL A 0 14 . 22.228 -13.371 -15.015 1.00 95.56 14 A 1 ATOM 112 O O . VAL A 0 14 . 20.966 -10.626 -13.559 1.00 95.56 14 A 1 ATOM 113 C CG1 . VAL A 0 14 . 21.843 -12.432 -16.166 1.00 95.56 14 A 1 ATOM 114 C CG2 . VAL A 0 14 . 23.634 -13.905 -15.321 1.00 95.56 14 A 1 ATOM 115 N N . TYR A 0 15 . 19.791 -12.484 -13.116 1.00 95.47 15 A 1 ATOM 116 C CA . TYR A 0 15 . 18.541 -11.761 -12.853 1.00 95.47 15 A 1 ATOM 117 C C . TYR A 0 15 . 18.660 -10.782 -11.685 1.00 95.47 15 A 1 ATOM 118 C CB . TYR A 0 15 . 17.390 -12.748 -12.606 1.00 95.47 15 A 1 ATOM 119 O O . TYR A 0 15 . 18.230 -9.637 -11.816 1.00 95.47 15 A 1 ATOM 120 C CG . TYR A 0 15 . 17.010 -13.644 -13.772 1.00 95.47 15 A 1 ATOM 121 C CD1 . TYR A 0 15 . 17.210 -13.229 -15.104 1.00 95.47 15 A 1 ATOM 122 C CD2 . TYR A 0 15 . 16.422 -14.899 -13.518 1.00 95.47 15 A 1 ATOM 123 C CE1 . TYR A 0 15 . 16.835 -14.056 -16.174 1.00 95.47 15 A 1 ATOM 124 C CE2 . TYR A 0 15 . 15.995 -15.708 -14.590 1.00 95.47 15 A 1 ATOM 125 O OH . TYR A 0 15 . 15.837 -16.076 -16.963 1.00 95.47 15 A 1 ATOM 126 C CZ . TYR A 0 15 . 16.217 -15.294 -15.918 1.00 95.47 15 A 1 ATOM 127 N N . ILE A 0 16 . 19.279 -11.198 -10.577 1.00 95.21 16 A 1 ATOM 128 C CA . ILE A 0 16 . 19.538 -10.330 -9.420 1.00 95.21 16 A 1 ATOM 129 C C . ILE A 0 16 . 20.456 -9.171 -9.825 1.00 95.21 16 A 1 ATOM 130 C CB . ILE A 0 16 . 20.134 -11.153 -8.255 1.00 95.21 16 A 1 ATOM 131 O O . ILE A 0 16 . 20.153 -8.016 -9.533 1.00 95.21 16 A 1 ATOM 132 C CG1 . ILE A 0 16 . 19.095 -12.167 -7.729 1.00 95.21 16 A 1 ATOM 133 C CG2 . ILE A 0 16 . 20.582 -10.231 -7.102 1.00 95.21 16 A 1 ATOM 134 C CD1 . ILE A 0 16 . 19.675 -13.244 -6.805 1.00 95.21 16 A 1 ATOM 135 N N . GLY A 0 17 . 21.542 -9.462 -10.546 1.00 96.51 17 A 1 ATOM 136 C CA . GLY A 0 17 . 22.479 -8.457 -11.038 1.00 96.51 17 A 1 ATOM 137 C C . GLY A 0 17 . 21.784 -7.399 -11.894 1.00 96.51 17 A 1 ATOM 138 O O . GLY A 0 17 . 21.892 -6.211 -11.606 1.00 96.51 17 A 1 ATOM 139 N N . ILE A 0 18 . 20.999 -7.810 -12.892 1.00 96.49 18 A 1 ATOM 140 C CA . ILE A 0 18 . 20.259 -6.891 -13.772 1.00 96.49 18 A 1 ATOM 141 C C . ILE A 0 18 . 19.216 -6.079 -12.990 1.00 96.49 18 A 1 ATOM 142 C CB . ILE A 0 18 . 19.623 -7.681 -14.940 1.00 96.49 18 A 1 ATOM 143 O O . ILE A 0 18 . 19.114 -4.865 -13.187 1.00 96.49 18 A 1 ATOM 144 C CG1 . ILE A 0 18 . 20.731 -8.219 -15.878 1.00 96.49 18 A 1 ATOM 145 C CG2 . ILE A 0 18 . 18.652 -6.799 -15.744 1.00 96.49 18 A 1 ATOM 146 C CD1 . ILE A 0 18 . 20.226 -9.178 -16.963 1.00 96.49 18 A 1 ATOM 147 N N . ALA A 0 19 . 18.472 -6.726 -12.087 1.00 95.10 19 A 1 ATOM 148 C CA . ALA A 0 19 . 17.459 -6.081 -11.252 1.00 95.10 19 A 1 ATOM 149 C C . ALA A 0 19 . 18.041 -4.986 -10.337 1.00 95.10 19 A 1 ATOM 150 C CB . ALA A 0 19 . 16.748 -7.170 -10.440 1.00 95.10 19 A 1 ATOM 151 O O . ALA A 0 19 . 17.335 -4.036 -10.008 1.00 95.10 19 A 1 ATOM 152 N N . LEU A 0 20 . 19.323 -5.081 -9.963 1.00 95.23 20 A 1 ATOM 153 C CA . LEU A 0 20 . 20.023 -4.082 -9.149 1.00 95.23 20 A 1 ATOM 154 C C . LEU A 0 20 . 20.782 -3.041 -9.985 1.00 95.23 20 A 1 ATOM 155 C CB . LEU A 0 20 . 20.978 -4.806 -8.185 1.00 95.23 20 A 1 ATOM 156 O O . LEU A 0 20 . 20.753 -1.855 -9.652 1.00 95.23 20 A 1 ATOM 157 C CG . LEU A 0 20 . 20.288 -5.702 -7.138 1.00 95.23 20 A 1 ATOM 158 C CD1 . LEU A 0 20 . 21.356 -6.426 -6.318 1.00 95.23 20 A 1 ATOM 159 C CD2 . LEU A 0 20 . 19.398 -4.907 -6.181 1.00 95.23 20 A 1 ATOM 160 N N . ILE A 0 21 . 21.444 -3.458 -11.069 1.00 97.11 21 A 1 ATOM 161 C CA . ILE A 0 21 . 22.296 -2.593 -11.899 1.00 97.11 21 A 1 ATOM 162 C C . ILE A 0 21 . 21.458 -1.570 -12.667 1.00 97.11 21 A 1 ATOM 163 C CB . ILE A 0 21 . 23.190 -3.437 -12.844 1.00 97.11 21 A 1 ATOM 164 O O . ILE A 0 21 . 21.798 -0.387 -12.644 1.00 97.11 21 A 1 ATOM 165 C CG1 . ILE A 0 21 . 24.274 -4.186 -12.031 1.00 97.11 21 A 1 ATOM 166 C CG2 . ILE A 0 21 . 23.875 -2.564 -13.917 1.00 97.11 21 A 1 ATOM 167 C CD1 . ILE A 0 21 . 24.973 -5.307 -12.814 1.00 97.11 21 A 1 ATOM 168 N N . ILE A 0 22 . 20.361 -1.983 -13.318 1.00 96.12 22 A 1 ATOM 169 C CA . ILE A 0 22 . 19.565 -1.069 -14.157 1.00 96.12 22 A 1 ATOM 170 C C . ILE A 0 22 . 18.970 0.082 -13.325 1.00 96.12 22 A 1 ATOM 171 C CB . ILE A 0 22 . 18.520 -1.818 -15.025 1.00 96.12 22 A 1 ATOM 172 O O . ILE A 0 22 . 19.203 1.239 -13.695 1.00 96.12 22 A 1 ATOM 173 C CG1 . ILE A 0 22 . 19.232 -2.654 -16.110 1.00 96.12 22 A 1 ATOM 174 C CG2 . ILE A 0 22 . 17.523 -0.822 -15.655 1.00 96.12 22 A 1 ATOM 175 C CD1 . ILE A 0 22 . 18.280 -3.476 -16.990 1.00 96.12 22 A 1 ATOM 176 N N . PRO A 0 23 . 18.263 -0.159 -12.198 1.00 95.37 23 A 1 ATOM 177 C CA . PRO A 0 23 . 17.773 0.929 -11.355 1.00 95.37 23 A 1 ATOM 178 C C . PRO A 0 23 . 18.900 1.774 -10.768 1.00 95.37 23 A 1 ATOM 179 C CB . PRO A 0 23 . 16.936 0.285 -10.248 1.00 95.37 23 A 1 ATOM 180 O O . PRO A 0 23 . 18.803 2.994 -10.810 1.00 95.37 23 A 1 ATOM 181 C CG . PRO A 0 23 . 16.479 -1.008 -10.899 1.00 95.37 23 A 1 ATOM 182 C CD . PRO A 0 23 . 17.701 -1.415 -11.721 1.00 95.37 23 A 1 ATOM 183 N N . SER A 0 24 . 19.988 1.164 -10.282 1.00 96.68 24 A 1 ATOM 184 C CA . SER A 0 24 . 21.122 1.908 -9.709 1.00 96.68 24 A 1 ATOM 185 C C . SER A 0 24 . 21.763 2.856 -10.725 1.00 96.68 24 A 1 ATOM 186 C CB . SER A 0 24 . 22.191 0.950 -9.176 1.00 96.68 24 A 1 ATOM 187 O O . SER A 0 24 . 21.974 4.032 -10.430 1.00 96.68 24 A 1 ATOM 188 O OG . SER A 0 24 . 21.660 0.159 -8.134 1.00 96.68 24 A 1 ATOM 189 N N . TYR A 0 25 . 22.014 2.379 -11.948 1.00 97.14 25 A 1 ATOM 190 C CA . TYR A 0 25 . 22.559 3.205 -13.027 1.00 97.14 25 A 1 ATOM 191 C C . TYR A 0 25 . 21.584 4.311 -13.444 1.00 97.14 25 A 1 ATOM 192 C CB . TYR A 0 25 . 22.904 2.315 -14.225 1.00 97.14 25 A 1 ATOM 193 O O . TYR A 0 25 . 21.986 5.456 -13.639 1.00 97.14 25 A 1 ATOM 194 C CG . TYR A 0 25 . 23.546 3.085 -15.362 1.00 97.14 25 A 1 ATOM 195 C CD1 . TYR A 0 25 . 22.802 3.427 -16.509 1.00 97.14 25 A 1 ATOM 196 C CD2 . TYR A 0 25 . 24.892 3.480 -15.253 1.00 97.14 25 A 1 ATOM 197 C CE1 . TYR A 0 25 . 23.413 4.143 -17.557 1.00 97.14 25 A 1 ATOM 198 C CE2 . TYR A 0 25 . 25.510 4.186 -16.301 1.00 97.14 25 A 1 ATOM 199 O OH . TYR A 0 25 . 25.386 5.164 -18.482 1.00 97.14 25 A 1 ATOM 200 C CZ . TYR A 0 25 . 24.773 4.507 -17.461 1.00 97.14 25 A 1 ATOM 201 N N . SER A 0 26 . 20.291 3.992 -13.519 1.00 97.07 26 A 1 ATOM 202 C CA . SER A 0 26 . 19.241 4.968 -13.826 1.00 97.07 26 A 1 ATOM 203 C C . SER A 0 26 . 19.167 6.066 -12.757 1.00 97.07 26 A 1 ATOM 204 C CB . SER A 0 26 . 17.892 4.253 -13.964 1.00 97.07 26 A 1 ATOM 205 O O . SER A 0 26 . 19.064 7.246 -13.083 1.00 97.07 26 A 1 ATOM 206 O OG . SER A 0 26 . 17.945 3.284 -14.994 1.00 97.07 26 A 1 ATOM 207 N N . ILE A 0 27 . 19.269 5.706 -11.472 1.00 97.47 27 A 1 ATOM 208 C CA . ILE A 0 27 . 19.275 6.659 -10.351 1.00 97.47 27 A 1 ATOM 209 C C . ILE A 0 27 . 20.528 7.538 -10.401 1.00 97.47 27 A 1 ATOM 210 C CB . ILE A 0 27 . 19.145 5.910 -9.004 1.00 97.47 27 A 1 ATOM 211 O O . ILE A 0 27 . 20.435 8.741 -10.169 1.00 97.47 27 A 1 ATOM 212 C CG1 . ILE A 0 27 . 17.733 5.291 -8.874 1.00 97.47 27 A 1 ATOM 213 C CG2 . ILE A 0 27 . 19.406 6.846 -7.805 1.00 97.47 27 A 1 ATOM 214 C CD1 . ILE A 0 27 . 17.620 4.240 -7.762 1.00 97.47 27 A 1 ATOM 215 N N . TYR A 0 28 . 21.685 6.975 -10.754 1.00 97.48 28 A 1 ATOM 216 C CA . TYR A 0 28 . 22.908 7.749 -10.973 1.00 97.48 28 A 1 ATOM 217 C C . TYR A 0 28 . 22.759 8.762 -12.120 1.00 97.48 28 A 1 ATOM 218 C CB . TYR A 0 28 . 24.070 6.784 -11.225 1.00 97.48 28 A 1 ATOM 219 O O . TYR A 0 28 . 23.162 9.917 -11.980 1.00 97.48 28 A 1 ATOM 220 C CG . TYR A 0 28 . 25.338 7.474 -11.680 1.00 97.48 28 A 1 ATOM 221 C CD1 . TYR A 0 28 . 25.763 7.359 -13.018 1.00 97.48 28 A 1 ATOM 222 C CD2 . TYR A 0 28 . 26.073 8.253 -10.766 1.00 97.48 28 A 1 ATOM 223 C CE1 . TYR A 0 28 . 26.948 7.996 -13.431 1.00 97.48 28 A 1 ATOM 224 C CE2 . TYR A 0 28 . 27.253 8.899 -11.179 1.00 97.48 28 A 1 ATOM 225 O OH . TYR A 0 28 . 28.837 9.373 -12.922 1.00 97.48 28 A 1 ATOM 226 C CZ . TYR A 0 28 . 27.698 8.758 -12.510 1.00 97.48 28 A 1 ATOM 227 N N . LYS A 0 29 . 22.123 8.372 -13.231 1.00 96.59 29 A 1 ATOM 228 C CA . LYS A 0 29 . 21.789 9.293 -14.328 1.00 96.59 29 A 1 ATOM 229 C C . LYS A 0 29 . 20.868 10.421 -13.873 1.00 96.59 29 A 1 ATOM 230 C CB . LYS A 0 29 . 21.151 8.513 -15.482 1.00 96.59 29 A 1 ATOM 231 O O . LYS A 0 29 . 21.203 11.587 -14.068 1.00 96.59 29 A 1 ATOM 232 C CG . LYS A 0 29 . 22.160 7.679 -16.278 1.00 96.59 29 A 1 ATOM 233 C CD . LYS A 0 29 . 23.182 8.584 -16.974 1.00 96.59 29 A 1 ATOM 234 C CE . LYS A 0 29 . 23.725 7.857 -18.195 1.00 96.59 29 A 1 ATOM 235 N NZ . LYS A 0 29 . 24.724 8.681 -18.909 1.00 96.59 29 A 1 ATOM 236 N N . LEU A 0 30 . 19.794 10.084 -13.158 1.00 96.63 30 A 1 ATOM 237 C CA . LEU A 0 30 . 18.898 11.073 -12.562 1.00 96.63 30 A 1 ATOM 238 C C . LEU A 0 30 . 19.634 12.005 -11.593 1.00 96.63 30 A 1 ATOM 239 C CB . LEU A 0 30 . 17.742 10.343 -11.863 1.00 96.63 30 A 1 ATOM 240 O O . LEU A 0 30 . 19.335 13.196 -11.562 1.00 96.63 30 A 1 ATOM 241 C CG . LEU A 0 30 . 16.764 11.272 -11.121 1.00 96.63 30 A 1 ATOM 242 C CD1 . LEU A 0 30 . 16.011 12.207 -12.061 1.00 96.63 30 A 1 ATOM 243 C CD2 . LEU A 0 30 . 15.737 10.437 -10.367 1.00 96.63 30 A 1 ATOM 244 N N . PHE A 0 31 . 20.595 11.502 -10.816 1.00 96.62 31 A 1 ATOM 245 C CA . PHE A 0 31 . 21.433 12.327 -9.948 1.00 96.62 31 A 1 ATOM 246 C C . PHE A 0 31 . 22.248 13.345 -10.748 1.00 96.62 31 A 1 ATOM 247 C CB . PHE A 0 31 . 22.319 11.434 -9.070 1.00 96.62 31 A 1 ATOM 248 O O . PHE A 0 31 . 22.191 14.531 -10.428 1.00 96.62 31 A 1 ATOM 249 C CG . PHE A 0 31 . 23.366 12.202 -8.293 1.00 96.62 31 A 1 ATOM 250 C CD1 . PHE A 0 31 . 24.684 12.291 -8.780 1.00 96.62 31 A 1 ATOM 251 C CD2 . PHE A 0 31 . 23.015 12.857 -7.099 1.00 96.62 31 A 1 ATOM 252 C CE1 . PHE A 0 31 . 25.650 13.022 -8.066 1.00 96.62 31 A 1 ATOM 253 C CE2 . PHE A 0 31 . 23.985 13.572 -6.376 1.00 96.62 31 A 1 ATOM 254 C CZ . PHE A 0 31 . 25.303 13.656 -6.860 1.00 96.62 31 A 1 ATOM 255 N N . ILE A 0 32 . 22.927 12.926 -11.823 1.00 95.86 32 A 1 ATOM 256 C CA . ILE A 0 32 . 23.648 13.853 -12.712 1.00 95.86 32 A 1 ATOM 257 C C . ILE A 0 32 . 22.688 14.914 -13.259 1.00 95.86 32 A 1 ATOM 258 C CB . ILE A 0 32 . 24.353 13.100 -13.863 1.00 95.86 32 A 1 ATOM 259 O O . ILE A 0 32 . 22.960 16.110 -13.146 1.00 95.86 32 A 1 ATOM 260 C CG1 . ILE A 0 32 . 25.473 12.189 -13.319 1.00 95.86 32 A 1 ATOM 261 C CG2 . ILE A 0 32 . 24.947 14.103 -14.877 1.00 95.86 32 A 1 ATOM 262 C CD1 . ILE A 0 32 . 26.005 11.215 -14.376 1.00 95.86 32 A 1 ATOM 263 N N . SER A 0 33 . 21.539 14.498 -13.794 1.00 94.41 33 A 1 ATOM 264 C CA . SER A 0 33 . 20.537 15.421 -14.333 1.00 94.41 33 A 1 ATOM 265 C C . SER A 0 33 . 19.979 16.364 -13.268 1.00 94.41 33 A 1 ATOM 266 C CB . SER A 0 33 . 19.416 14.636 -15.012 1.00 94.41 33 A 1 ATOM 267 O O . SER A 0 33 . 19.757 17.535 -13.568 1.00 94.41 33 A 1 ATOM 268 O OG . SER A 0 33 . 19.971 14.035 -16.161 1.00 94.41 33 A 1 ATOM 269 N N . SER A 0 34 . 19.825 15.899 -12.027 1.00 94.10 34 A 1 ATOM 270 C CA . SER A 0 34 . 19.371 16.697 -10.879 1.00 94.10 34 A 1 ATOM 271 C C . SER A 0 34 . 20.396 17.738 -10.424 1.00 94.10 34 A 1 ATOM 272 C CB . SER A 0 34 . 19.027 15.785 -9.690 1.00 94.10 34 A 1 ATOM 273 O O . SER A 0 34 . 20.012 18.728 -9.808 1.00 94.10 34 A 1 ATOM 274 O OG . SER A 0 34 . 17.969 14.892 -9.998 1.00 94.10 34 A 1 ATOM 275 N N . LYS A 0 35 . 21.692 17.546 -10.706 1.00 92.70 35 A 1 ATOM 276 C CA . LYS A 0 35 . 22.757 18.511 -10.372 1.00 92.70 35 A 1 ATOM 277 C C . LYS A 0 35 . 23.135 19.442 -11.530 1.00 92.70 35 A 1 ATOM 278 C CB . LYS A 0 35 . 23.979 17.778 -9.782 1.00 92.70 35 A 1 ATOM 279 O O . LYS A 0 35 . 23.925 20.358 -11.325 1.00 92.70 35 A 1 ATOM 280 C CG . LYS A 0 35 . 23.697 16.955 -8.507 1.00 92.70 35 A 1 ATOM 281 C CD . LYS A 0 35 . 22.971 17.731 -7.395 1.00 92.70 35 A 1 ATOM 282 C CE . LYS A 0 35 . 22.677 16.816 -6.199 1.00 92.70 35 A 1 ATOM 283 N NZ . LYS A 0 35 . 21.716 17.438 -5.247 1.00 92.70 35 A 1 ATOM 284 N N . SER A 0 36 . 22.563 19.248 -12.720 1.00 91.23 36 A 1 ATOM 285 C CA . SER A 0 36 . 22.764 20.144 -13.863 1.00 91.23 36 A 1 ATOM 286 C C . SER A 0 36 . 22.167 21.528 -13.592 1.00 91.23 36 A 1 ATOM 287 C CB . SER A 0 36 . 22.127 19.546 -15.117 1.00 91.23 36 A 1 ATOM 288 O O . SER A 0 36 . 20.966 21.647 -13.341 1.00 91.23 36 A 1 ATOM 289 O OG . SER A 0 36 . 22.265 20.438 -16.207 1.00 91.23 36 A 1 ATOM 290 N N . SER A 0 37 . 22.984 22.579 -13.706 1.00 88.04 37 A 1 ATOM 291 C CA . SER A 0 37 . 22.556 23.975 -13.530 1.00 88.04 37 A 1 ATOM 292 C C . SER A 0 37 . 21.434 24.381 -14.485 1.00 88.04 37 A 1 ATOM 293 C CB . SER A 0 37 . 23.747 24.918 -13.722 1.00 88.04 37 A 1 ATOM 294 O O . SER A 0 37 . 20.536 25.119 -14.091 1.00 88.04 37 A 1 ATOM 295 O OG . SER A 0 37 . 24.380 24.672 -14.967 1.00 88.04 37 A 1 ATOM 296 N N . VAL A 0 38 . 21.447 23.847 -15.710 1.00 86.11 38 A 1 ATOM 297 C CA . VAL A 0 38 . 20.409 24.085 -16.725 1.00 86.11 38 A 1 ATOM 298 C C . VAL A 0 38 . 19.059 23.547 -16.255 1.00 86.11 38 A 1 ATOM 299 C CB . VAL A 0 38 . 20.807 23.430 -18.064 1.00 86.11 38 A 1 ATOM 300 O O . VAL A 0 38 . 18.040 24.219 -16.385 1.00 86.11 38 A 1 ATOM 301 C CG1 . VAL A 0 38 . 19.764 23.677 -19.159 1.00 86.11 38 A 1 ATOM 302 C CG2 . VAL A 0 38 . 22.156 23.967 -18.567 1.00 86.11 38 A 1 ATOM 303 N N . ASN A 0 39 . 19.056 22.352 -15.662 1.00 88.57 39 A 1 ATOM 304 C CA . ASN A 0 39 . 17.820 21.688 -15.266 1.00 88.57 39 A 1 ATOM 305 C C . ASN A 0 39 . 17.231 22.302 -13.998 1.00 88.57 39 A 1 ATOM 306 C CB . ASN A 0 39 . 18.072 20.185 -15.085 1.00 88.57 39 A 1 ATOM 307 O O . ASN A 0 39 . 16.015 22.400 -13.910 1.00 88.57 39 A 1 ATOM 308 C CG . ASN A 0 39 . 18.461 19.483 -16.370 1.00 88.57 39 A 1 ATOM 309 N ND2 . ASN A 0 39 . 19.010 18.298 -16.270 1.00 88.57 39 A 1 ATOM 310 O OD1 . ASN A 0 39 . 18.315 19.971 -17.472 1.00 88.57 39 A 1 ATOM 311 N N . LEU A 0 40 . 18.064 22.730 -13.039 1.00 88.86 40 A 1 ATOM 312 C CA . LEU A 0 40 . 17.617 23.239 -11.734 1.00 88.86 40 A 1 ATOM 313 C C . LEU A 0 40 . 16.564 24.355 -11.838 1.00 88.86 40 A 1 ATOM 314 C CB . LEU A 0 40 . 18.836 23.736 -10.931 1.00 88.86 40 A 1 ATOM 315 O O . LEU A 0 40 . 15.653 24.386 -11.017 1.00 88.86 40 A 1 ATOM 316 C CG . LEU A 0 40 . 19.692 22.623 -10.298 1.00 88.86 40 A 1 ATOM 317 C CD1 . LEU A 0 40 . 20.968 23.218 -9.701 1.00 88.86 40 A 1 ATOM 318 C CD2 . LEU A 0 40 . 18.963 21.902 -9.162 1.00 88.86 40 A 1 ATOM 319 N N . ASN A 0 41 . 16.641 25.207 -12.864 1.00 86.30 41 A 1 ATOM 320 C CA . ASN A 0 41 . 15.682 26.296 -13.090 1.00 86.30 41 A 1 ATOM 321 C C . ASN A 0 41 . 14.287 25.815 -13.528 1.00 86.30 41 A 1 ATOM 322 C CB . ASN A 0 41 . 16.273 27.249 -14.141 1.00 86.30 41 A 1 ATOM 323 O O . ASN A 0 41 . 13.315 26.554 -13.395 1.00 86.30 41 A 1 ATOM 324 C CG . ASN A 0 41 . 17.497 28.000 -13.652 1.00 86.30 41 A 1 ATOM 325 N ND2 . ASN A 0 41 . 18.285 28.526 -14.558 1.00 86.30 41 A 1 ATOM 326 O OD1 . ASN A 0 41 . 17.768 28.133 -12.471 1.00 86.30 41 A 1 ATOM 327 N N . LEU A 0 42 . 14.182 24.593 -14.053 1.00 88.14 42 A 1 ATOM 328 C CA . LEU A 0 42 . 12.928 23.985 -14.509 1.00 88.14 42 A 1 ATOM 329 C C . LEU A 0 42 . 12.250 23.149 -13.411 1.00 88.14 42 A 1 ATOM 330 C CB . LEU A 0 42 . 13.218 23.108 -15.744 1.00 88.14 42 A 1 ATOM 331 O O . LEU A 0 42 . 11.095 22.751 -13.558 1.00 88.14 42 A 1 ATOM 332 C CG . LEU A 0 42 . 13.884 23.831 -16.930 1.00 88.14 42 A 1 ATOM 333 C CD1 . LEU A 0 42 . 14.224 22.809 -18.016 1.00 88.14 42 A 1 ATOM 334 C CD2 . LEU A 0 42 . 12.972 24.902 -17.528 1.00 88.14 42 A 1 ATOM 335 N N . LEU A 0 43 . 12.970 22.830 -12.331 1.00 91.16 43 A 1 ATOM 336 C CA . LEU A 0 43 . 12.493 21.932 -11.282 1.00 91.16 43 A 1 ATOM 337 C C . LEU A 0 43 . 11.693 22.686 -10.222 1.00 91.16 43 A 1 ATOM 338 C CB . LEU A 0 43 . 13.661 21.166 -10.644 1.00 91.16 43 A 1 ATOM 339 O O . LEU A 0 43 . 12.028 23.801 -9.824 1.00 91.16 43 A 1 ATOM 340 C CG . LEU A 0 43 . 14.530 20.373 -11.631 1.00 91.16 43 A 1 ATOM 341 C CD1 . LEU A 0 43 . 15.639 19.687 -10.862 1.00 91.16 43 A 1 ATOM 342 C CD2 . LEU A 0 43 . 13.799 19.285 -12.415 1.00 91.16 43 A 1 ATOM 343 N N . ARG A 0 44 . 10.658 22.033 -9.690 1.00 91.30 44 A 1 ATOM 344 C CA . ARG A 0 44 . 9.846 22.586 -8.607 1.00 91.30 44 A 1 ATOM 345 C C . ARG A 0 44 . 10.432 22.161 -7.266 1.00 91.30 44 A 1 ATOM 346 C CB . ARG A 0 44 . 8.382 22.195 -8.818 1.00 91.30 44 A 1 ATOM 347 O O . ARG A 0 44 . 10.063 21.129 -6.708 1.00 91.30 44 A 1 ATOM 348 C CG . ARG A 0 44 . 7.478 22.847 -7.767 1.00 91.30 44 A 1 ATOM 349 C CD . ARG A 0 44 . 6.012 22.644 -8.146 1.00 91.30 44 A 1 ATOM 350 N NE . ARG A 0 44 . 5.115 23.137 -7.088 1.00 91.30 44 A 1 ATOM 351 N NH1 . ARG A 0 44 . 3.154 22.339 -7.977 1.00 91.30 44 A 1 ATOM 352 N NH2 . ARG A 0 44 . 3.109 23.507 -6.078 1.00 91.30 44 A 1 ATOM 353 C CZ . ARG A 0 44 . 3.804 22.991 -7.052 1.00 91.30 44 A 1 ATOM 354 N N . LEU A 0 45 . 11.356 22.970 -6.760 1.00 91.89 45 A 1 ATOM 355 C CA . LEU A 0 45 . 12.074 22.713 -5.513 1.00 91.89 45 A 1 ATOM 356 C C . LEU A 0 45 . 11.577 23.618 -4.379 1.00 91.89 45 A 1 ATOM 357 C CB . LEU A 0 45 . 13.590 22.849 -5.746 1.00 91.89 45 A 1 ATOM 358 O O . LEU A 0 45 . 11.160 24.754 -4.608 1.00 91.89 45 A 1 ATOM 359 C CG . LEU A 0 45 . 14.148 21.995 -6.904 1.00 91.89 45 A 1 ATOM 360 C CD1 . LEU A 0 45 . 15.653 22.210 -7.052 1.00 91.89 45 A 1 ATOM 361 C CD2 . LEU A 0 45 . 13.895 20.499 -6.712 1.00 91.89 45 A 1 ATOM 362 N N . LYS A 0 46 . 11.636 23.118 -3.145 1.00 91.55 46 A 1 ATOM 363 C CA . LYS A 0 46 . 11.340 23.872 -1.921 1.00 91.55 46 A 1 ATOM 364 C C . LYS A 0 46 . 12.515 23.767 -0.955 1.00 91.55 46 A 1 ATOM 365 C CB . LYS A 0 46 . 10.028 23.352 -1.310 1.00 91.55 46 A 1 ATOM 366 O O . LYS A 0 46 . 13.063 22.685 -0.763 1.00 91.55 46 A 1 ATOM 367 C CG . LYS A 0 46 . 9.576 24.130 -0.064 1.00 91.55 46 A 1 ATOM 368 C CD . LYS A 0 46 . 8.242 23.590 0.470 1.00 91.55 46 A 1 ATOM 369 C CE . LYS A 0 46 . 7.837 24.329 1.753 1.00 91.55 46 A 1 ATOM 370 N NZ . LYS A 0 46 . 6.536 23.839 2.285 1.00 91.55 46 A 1 ATOM 371 N N . ASN A 0 47 . 12.857 24.879 -0.310 1.00 89.70 47 A 1 ATOM 372 C CA . ASN A 0 47 . 13.839 24.892 0.770 1.00 89.70 47 A 1 ATOM 373 C C . ASN A 0 47 . 13.309 24.121 1.987 1.00 89.70 47 A 1 ATOM 374 C CB . ASN A 0 47 . 14.172 26.349 1.142 1.00 89.70 47 A 1 ATOM 375 O O . ASN A 0 47 . 12.219 24.408 2.488 1.00 89.70 47 A 1 ATOM 376 C CG . ASN A 0 47 . 15.083 27.026 0.137 1.00 89.70 47 A 1 ATOM 377 N ND2 . ASN A 0 47 . 14.997 28.327 -0.009 1.00 89.70 47 A 1 ATOM 378 O OD1 . ASN A 0 47 . 15.906 26.412 -0.506 1.00 89.70 47 A 1 ATOM 379 N N . VAL A 0 48 . 14.103 23.175 2.480 1.00 87.05 48 A 1 ATOM 380 C CA . VAL A 0 48 . 13.857 22.412 3.705 1.00 87.05 48 A 1 ATOM 381 C C . VAL A 0 48 . 15.076 22.557 4.606 1.00 87.05 48 A 1 ATOM 382 C CB . VAL A 0 48 . 13.552 20.934 3.389 1.00 87.05 48 A 1 ATOM 383 O O . VAL A 0 48 . 16.196 22.220 4.222 1.00 87.05 48 A 1 ATOM 384 C CG1 . VAL A 0 48 . 13.349 20.100 4.662 1.00 87.05 48 A 1 ATOM 385 C CG2 . VAL A 0 48 . 12.266 20.813 2.560 1.00 87.05 48 A 1 ATOM 386 N N . SER A 0 49 . 14.866 23.066 5.816 1.00 83.63 49 A 1 ATOM 387 C CA . SER A 0 49 . 15.894 23.128 6.850 1.00 83.63 49 A 1 ATOM 388 C C . SER A 0 49 . 15.986 21.784 7.577 1.00 83.63 49 A 1 ATOM 389 C CB . SER A 0 49 . 15.606 24.282 7.819 1.00 83.63 49 A 1 ATOM 390 O O . SER A 0 49 . 15.022 21.332 8.192 1.00 83.63 49 A 1 ATOM 391 O OG . SER A 0 49 . 14.240 24.312 8.204 1.00 83.63 49 A 1 ATOM 392 N N . LEU A 0 50 . 17.150 21.133 7.516 1.00 75.22 50 A 1 ATOM 393 C CA . LEU A 0 50 . 17.449 19.964 8.358 1.00 75.22 50 A 1 ATOM 394 C C . LEU A 0 50 . 17.966 20.403 9.736 1.00 75.22 50 A 1 ATOM 395 C CB . LEU A 0 50 . 18.474 19.071 7.635 1.00 75.22 50 A 1 ATOM 396 O O . LEU A 0 50 . 17.722 19.756 10.750 1.00 75.22 50 A 1 ATOM 397 C CG . LEU A 0 50 . 18.679 17.697 8.307 1.00 75.22 50 A 1 ATOM 398 C CD1 . LEU A 0 50 . 17.450 16.799 8.147 1.00 75.22 50 A 1 ATOM 399 C CD2 . LEU A 0 50 . 19.872 16.970 7.685 1.00 75.22 50 A 1 ATOM 400 N N . SER A 0 51 . 18.683 21.523 9.757 1.00 73.72 51 A 1 ATOM 401 C CA . SER A 0 51 . 19.156 22.224 10.946 1.00 73.72 51 A 1 ATOM 402 C C . SER A 0 51 . 19.189 23.724 10.647 1.00 73.72 51 A 1 ATOM 403 C CB . SER A 0 51 . 20.539 21.693 11.349 1.00 73.72 51 A 1 ATOM 404 O O . SER A 0 51 . 18.986 24.130 9.502 1.00 73.72 51 A 1 ATOM 405 O OG . SER A 0 51 . 21.530 22.081 10.414 1.00 73.72 51 A 1 ATOM 406 N N . GLN A 0 52 . 19.465 24.556 11.654 1.00 75.68 52 A 1 ATOM 407 C CA . GLN A 0 52 . 19.555 26.014 11.482 1.00 75.68 52 A 1 ATOM 408 C C . GLN A 0 52 . 20.541 26.435 10.374 1.00 75.68 52 A 1 ATOM 409 C CB . GLN A 0 52 . 19.959 26.651 12.821 1.00 75.68 52 A 1 ATOM 410 O O . GLN A 0 52 . 20.324 27.454 9.730 1.00 75.68 52 A 1 ATOM 411 C CG . GLN A 0 52 . 18.828 26.590 13.865 1.00 75.68 52 A 1 ATOM 412 C CD . GLN A 0 52 . 19.246 27.133 15.230 1.00 75.68 52 A 1 ATOM 413 N NE2 . GLN A 0 52 . 18.309 27.454 16.095 1.00 75.68 52 A 1 ATOM 414 O OE1 . GLN A 0 52 . 20.409 27.245 15.565 1.00 75.68 52 A 1 ATOM 415 N N . ASN A 0 53 . 21.571 25.621 10.109 1.00 80.28 53 A 1 ATOM 416 C CA . ASN A 0 53 . 22.648 25.946 9.170 1.00 80.28 53 A 1 ATOM 417 C C . ASN A 0 53 . 22.606 25.133 7.866 1.00 80.28 53 A 1 ATOM 418 C CB . ASN A 0 53 . 23.992 25.759 9.897 1.00 80.28 53 A 1 ATOM 419 O O . ASN A 0 53 . 23.368 25.428 6.949 1.00 80.28 53 A 1 ATOM 420 C CG . ASN A 0 53 . 24.166 26.683 11.090 1.00 80.28 53 A 1 ATOM 421 N ND2 . ASN A 0 53 . 25.100 26.388 11.963 1.00 80.28 53 A 1 ATOM 422 O OD1 . ASN A 0 53 . 23.474 27.664 11.275 1.00 80.28 53 A 1 ATOM 423 N N . LEU A 0 54 . 21.759 24.101 7.770 1.00 84.22 54 A 1 ATOM 424 C CA . LEU A 0 54 . 21.686 23.235 6.592 1.00 84.22 54 A 1 ATOM 425 C C . LEU A 0 54 . 20.304 23.327 5.950 1.00 84.22 54 A 1 ATOM 426 C CB . LEU A 0 54 . 22.093 21.796 6.959 1.00 84.22 54 A 1 ATOM 427 O O . LEU A 0 54 . 19.372 22.613 6.330 1.00 84.22 54 A 1 ATOM 428 C CG . LEU A 0 54 . 22.273 20.902 5.716 1.00 84.22 54 A 1 ATOM 429 C CD1 . LEU A 0 54 . 23.534 21.250 4.920 1.00 84.22 54 A 1 ATOM 430 C CD2 . LEU A 0 54 . 22.380 19.439 6.133 1.00 84.22 54 A 1 ATOM 431 N N . VAL A 0 55 . 20.201 24.200 4.950 1.00 87.64 55 A 1 ATOM 432 C CA . VAL A 0 55 . 19.041 24.297 4.064 1.00 87.64 55 A 1 ATOM 433 C C . VAL A 0 55 . 19.340 23.502 2.802 1.00 87.64 55 A 1 ATOM 434 C CB . VAL A 0 55 . 18.681 25.760 3.753 1.00 87.64 55 A 1 ATOM 435 O O . VAL A 0 55 . 20.296 23.792 2.084 1.00 87.64 55 A 1 ATOM 436 C CG1 . VAL A 0 55 . 17.427 25.838 2.873 1.00 87.64 55 A 1 ATOM 437 C CG2 . VAL A 0 55 . 18.395 26.537 5.047 1.00 87.64 55 A 1 ATOM 438 N N . LEU A 0 56 . 18.530 22.481 2.543 1.00 90.52 56 A 1 ATOM 439 C CA . LEU A 0 56 . 18.591 21.683 1.326 1.00 90.52 56 A 1 ATOM 440 C C . LEU A 0 56 . 17.376 21.991 0.455 1.00 90.52 56 A 1 ATOM 441 C CB . LEU A 0 56 . 18.682 20.186 1.671 1.00 90.52 56 A 1 ATOM 442 O O . LEU A 0 56 . 16.284 22.252 0.957 1.00 90.52 56 A 1 ATOM 443 C CG . LEU A 0 56 . 19.938 19.786 2.467 1.00 90.52 56 A 1 ATOM 444 C CD1 . LEU A 0 56 . 19.879 18.295 2.804 1.00 90.52 56 A 1 ATOM 445 C CD2 . LEU A 0 56 . 21.233 20.048 1.693 1.00 90.52 56 A 1 ATOM 446 N N . MET A 0 57 . 17.562 21.918 -0.858 1.00 92.16 57 A 1 ATOM 447 C CA . MET A 0 57 . 16.453 21.925 -1.803 1.00 92.16 57 A 1 ATOM 448 C C . MET A 0 57 . 15.851 20.526 -1.885 1.00 92.16 57 A 1 ATOM 449 C CB . MET A 0 57 . 16.943 22.393 -3.177 1.00 92.16 57 A 1 ATOM 450 O O . MET A 0 57 . 16.568 19.564 -2.155 1.00 92.16 57 A 1 ATOM 451 C CG . MET A 0 57 . 17.161 23.905 -3.216 1.00 92.16 57 A 1 ATOM 452 S SD . MET A 0 57 . 15.604 24.818 -3.065 1.00 92.16 57 A 1 ATOM 453 C CE . MET A 0 57 . 15.688 25.878 -4.525 1.00 92.16 57 A 1 ATOM 454 N N . GLN A 0 58 . 14.544 20.420 -1.671 1.00 94.59 58 A 1 ATOM 455 C CA . GLN A 0 58 . 13.783 19.184 -1.802 1.00 94.59 58 A 1 ATOM 456 C C . GLN A 0 58 . 12.821 19.268 -2.987 1.00 94.59 58 A 1 ATOM 457 C CB . GLN A 0 58 . 13.038 18.904 -0.490 1.00 94.59 58 A 1 ATOM 458 O O . GLN A 0 58 . 12.198 20.306 -3.214 1.00 94.59 58 A 1 ATOM 459 C CG . GLN A 0 58 . 12.294 17.564 -0.555 1.00 94.59 58 A 1 ATOM 460 C CD . GLN A 0 58 . 11.712 17.160 0.786 1.00 94.59 58 A 1 ATOM 461 N NE2 . GLN A 0 58 . 12.278 16.164 1.420 1.00 94.59 58 A 1 ATOM 462 O OE1 . GLN A 0 58 . 10.736 17.704 1.276 1.00 94.59 58 A 1 ATOM 463 N N . ASP A 0 59 . 12.657 18.160 -3.708 1.00 95.70 59 A 1 ATOM 464 C CA . ASP A 0 59 . 11.631 18.021 -4.742 1.00 95.70 59 A 1 ATOM 465 C C . ASP A 0 59 . 10.215 18.179 -4.163 1.00 95.70 59 A 1 ATOM 466 C CB . ASP A 0 59 . 11.796 16.663 -5.429 1.00 95.70 59 A 1 ATOM 467 O O . ASP A 0 59 . 9.739 17.337 -3.399 1.00 95.70 59 A 1 ATOM 468 C CG . ASP A 0 59 . 10.963 16.505 -6.701 1.00 95.70 59 A 1 ATOM 469 O OD1 . ASP A 0 59 . 10.170 17.403 -7.066 1.00 95.70 59 A 1 ATOM 470 O OD2 . ASP A 0 59 . 11.112 15.450 -7.352 1.00 95.70 59 A 1 ATOM 471 N N . ALA A 0 60 . 9.540 19.258 -4.557 1.00 93.32 60 A 1 ATOM 472 C CA . ALA A 0 60 . 8.213 19.646 -4.089 1.00 93.32 60 A 1 ATOM 473 C C . ALA A 0 60 . 7.159 19.572 -5.205 1.00 93.32 60 A 1 ATOM 474 C CB . ALA A 0 60 . 8.321 21.033 -3.449 1.00 93.32 60 A 1 ATOM 475 O O . ALA A 0 60 . 6.102 20.199 -5.110 1.00 93.32 60 A 1 ATOM 476 N N . ALA A 0 61 . 7.443 18.837 -6.287 1.00 93.22 61 A 1 ATOM 477 C CA . ALA A 0 61 . 6.499 18.693 -7.390 1.00 93.22 61 A 1 ATOM 478 C C . ALA A 0 61 . 5.298 17.790 -7.063 1.00 93.22 61 A 1 ATOM 479 C CB . ALA A 0 61 . 7.253 18.211 -8.626 1.00 93.22 61 A 1 ATOM 480 O O . ALA A 0 61 . 4.249 17.936 -7.686 1.00 93.22 61 A 1 ATOM 481 N N . GLU A 0 62 . 5.425 16.873 -6.099 1.00 92.74 62 A 1 ATOM 482 C CA . GLU A 0 62 . 4.297 16.080 -5.598 1.00 92.74 62 A 1 ATOM 483 C C . GLU A 0 62 . 3.592 16.802 -4.450 1.00 92.74 62 A 1 ATOM 484 C CB . GLU A 0 62 . 4.759 14.680 -5.185 1.00 92.74 62 A 1 ATOM 485 O O . GLU A 0 62 . 4.129 16.930 -3.350 1.00 92.74 62 A 1 ATOM 486 C CG . GLU A 0 62 . 3.651 13.832 -4.530 1.00 92.74 62 A 1 ATOM 487 C CD . GLU A 0 62 . 2.362 13.745 -5.349 1.00 92.74 62 A 1 ATOM 488 O OE1 . GLU A 0 62 . 1.434 14.543 -5.133 1.00 92.74 62 A 1 ATOM 489 O OE2 . GLU A 0 62 . 2.321 12.879 -6.235 1.00 92.74 62 A 1 ATOM 490 N N . LEU A 0 63 . 2.358 17.218 -4.712 1.00 89.26 63 A 1 ATOM 491 C CA . LEU A 0 63 . 1.512 17.927 -3.768 1.00 89.26 63 A 1 ATOM 492 C C . LEU A 0 63 . 1.174 17.084 -2.531 1.00 89.26 63 A 1 ATOM 493 C CB . LEU A 0 63 . 0.248 18.329 -4.536 1.00 89.26 63 A 1 ATOM 494 O O . LEU A 0 63 . 1.239 17.579 -1.413 1.00 89.26 63 A 1 ATOM 495 C CG . LEU A 0 63 . -0.761 19.130 -3.703 1.00 89.26 63 A 1 ATOM 496 C CD1 . LEU A 0 63 . -0.198 20.492 -3.296 1.00 89.26 63 A 1 ATOM 497 C CD2 . LEU A 0 63 . -2.015 19.287 -4.556 1.00 89.26 63 A 1 ATOM 498 N N . GLN A 0 64 . 0.857 15.797 -2.685 1.00 90.96 64 A 1 ATOM 499 C CA . GLN A 0 64 . 0.505 14.935 -1.547 1.00 90.96 64 A 1 ATOM 500 C C . GLN A 0 64 . 1.656 14.805 -0.538 1.00 90.96 64 A 1 ATOM 501 C CB . GLN A 0 64 . 0.098 13.548 -2.054 1.00 90.96 64 A 1 ATOM 502 O O . GLN A 0 64 . 1.419 14.706 0.665 1.00 90.96 64 A 1 ATOM 503 C CG . GLN A 0 64 . -1.229 13.552 -2.822 1.00 90.96 64 A 1 ATOM 504 C CD . GLN A 0 64 . -1.608 12.171 -3.355 1.00 90.96 64 A 1 ATOM 505 N NE2 . GLN A 0 64 . -2.651 12.093 -4.153 1.00 90.96 64 A 1 ATOM 506 O OE1 . GLN A 0 64 . -1.006 11.145 -3.071 1.00 90.96 64 A 1 ATOM 507 N N . TRP A 0 65 . 2.907 14.861 -1.006 1.00 92.86 65 A 1 ATOM 508 C CA . TRP A 0 65 . 4.082 14.878 -0.137 1.00 92.86 65 A 1 ATOM 509 C C . TRP A 0 65 . 4.202 16.196 0.626 1.00 92.86 65 A 1 ATOM 510 C CB . TRP A 0 65 . 5.341 14.619 -0.966 1.00 92.86 65 A 1 ATOM 511 O O . TRP A 0 65 . 4.535 16.190 1.810 1.00 92.86 65 A 1 ATOM 512 C CG . TRP A 0 65 . 6.601 14.544 -0.161 1.00 92.86 65 A 1 ATOM 513 C CD1 . TRP A 0 65 . 7.549 15.505 -0.080 1.00 92.86 65 A 1 ATOM 514 C CD2 . TRP A 0 65 . 7.035 13.478 0.734 1.00 92.86 65 A 1 ATOM 515 C CE2 . TRP A 0 65 . 8.260 13.875 1.347 1.00 92.86 65 A 1 ATOM 516 C CE3 . TRP A 0 65 . 6.507 12.223 1.103 1.00 92.86 65 A 1 ATOM 517 N NE1 . TRP A 0 65 . 8.529 15.121 0.815 1.00 92.86 65 A 1 ATOM 518 C CH2 . TRP A 0 65 . 8.366 11.823 2.633 1.00 92.86 65 A 1 ATOM 519 C CZ2 . TRP A 0 65 . 8.921 13.066 2.281 1.00 92.86 65 A 1 ATOM 520 C CZ3 . TRP A 0 65 . 7.160 11.404 2.044 1.00 92.86 65 A 1 ATOM 521 N N . THR A 0 66 . 3.873 17.328 -0.002 1.00 90.36 66 A 1 ATOM 522 C CA . THR A 0 66 . 3.883 18.625 0.687 1.00 90.36 66 A 1 ATOM 523 C C . THR A 0 66 . 2.764 18.756 1.724 1.00 90.36 66 A 1 ATOM 524 C CB . THR A 0 66 . 3.888 19.819 -0.282 1.00 90.36 66 A 1 ATOM 525 O O . THR A 0 66 . 2.935 19.515 2.675 1.00 90.36 66 A 1 ATOM 526 C CG2 . THR A 0 66 . 5.084 19.771 -1.237 1.00 90.36 66 A 1 ATOM 527 O OG1 . THR A 0 66 . 2.750 19.893 -1.096 1.00 90.36 66 A 1 ATOM 528 N N . LEU A 0 67 . 1.678 17.978 1.605 1.00 90.96 67 A 1 ATOM 529 C CA . LEU A 0 67 . 0.620 17.862 2.624 1.00 90.96 67 A 1 ATOM 530 C C . LEU A 0 67 . 1.049 17.045 3.851 1.00 90.96 67 A 1 ATOM 531 C CB . LEU A 0 67 . -0.633 17.190 2.026 1.00 90.96 67 A 1 ATOM 532 O O . LEU A 0 67 . 0.475 17.203 4.930 1.00 90.96 67 A 1 ATOM 533 C CG . LEU A 0 67 . -1.288 17.910 0.840 1.00 90.96 67 A 1 ATOM 534 C CD1 . LEU A 0 67 . -2.480 17.107 0.320 1.00 90.96 67 A 1 ATOM 535 C CD2 . LEU A 0 67 . -1.769 19.300 1.208 1.00 90.96 67 A 1 ATOM 536 N N . LEU A 0 68 . 2.035 16.155 3.704 1.00 92.02 68 A 1 ATOM 537 C CA . LEU A 0 68 . 2.385 15.187 4.741 1.00 92.02 68 A 1 ATOM 538 C C . LEU A 0 68 . 2.795 15.845 6.072 1.00 92.02 68 A 1 ATOM 539 C CB . LEU A 0 68 . 3.433 14.196 4.201 1.00 92.02 68 A 1 ATOM 540 O O . LEU A 0 68 . 2.287 15.392 7.092 1.00 92.02 68 A 1 ATOM 541 C CG . LEU A 0 68 . 3.828 13.101 5.205 1.00 92.02 68 A 1 ATOM 542 C CD1 . LEU A 0 68 . 2.665 12.161 5.523 1.00 92.02 68 A 1 ATOM 543 C CD2 . LEU A 0 68 . 4.987 12.279 4.646 1.00 92.02 68 A 1 ATOM 544 N N . PRO A 0 69 . 3.625 16.909 6.132 1.00 91.47 69 A 1 ATOM 545 C CA . PRO A 0 69 . 3.939 17.577 7.398 1.00 91.47 69 A 1 ATOM 546 C C . PRO A 0 69 . 2.704 18.121 8.127 1.00 91.47 69 A 1 ATOM 547 C CB . PRO A 0 69 . 4.908 18.709 7.039 1.00 91.47 69 A 1 ATOM 548 O O . PRO A 0 69 . 2.599 17.972 9.344 1.00 91.47 69 A 1 ATOM 549 C CG . PRO A 0 69 . 5.569 18.214 5.755 1.00 91.47 69 A 1 ATOM 550 C CD . PRO A 0 69 . 4.427 17.481 5.061 1.00 91.47 69 A 1 ATOM 551 N N . LEU A 0 70 . 1.752 18.702 7.386 1.00 92.20 70 A 1 ATOM 552 C CA . LEU A 0 70 . 0.491 19.188 7.946 1.00 92.20 70 A 1 ATOM 553 C C . LEU A 0 70 . -0.320 18.024 8.520 1.00 92.20 70 A 1 ATOM 554 C CB . LEU A 0 70 . -0.289 19.965 6.867 1.00 92.20 70 A 1 ATOM 555 O O . LEU A 0 70 . -0.720 18.068 9.679 1.00 92.20 70 A 1 ATOM 556 C CG . LEU A 0 70 . -1.699 20.410 7.301 1.00 92.20 70 A 1 ATOM 557 C CD1 . LEU A 0 70 . -1.658 21.322 8.525 1.00 92.20 70 A 1 ATOM 558 C CD2 . LEU A 0 70 . -2.378 21.167 6.160 1.00 92.20 70 A 1 ATOM 559 N N . TRP A 0 71 . -0.500 16.947 7.760 1.00 92.53 71 A 1 ATOM 560 C CA . TRP A 0 71 . -1.225 15.773 8.242 1.00 92.53 71 A 1 ATOM 561 C C . TRP A 0 71 . -0.529 15.083 9.429 1.00 92.53 71 A 1 ATOM 562 C CB . TRP A 0 71 . -1.395 14.818 7.068 1.00 92.53 71 A 1 ATOM 563 O O . TRP A 0 71 . -1.173 14.688 10.399 1.00 92.53 71 A 1 ATOM 564 C CG . TRP A 0 71 . -2.164 13.595 7.417 1.00 92.53 71 A 1 ATOM 565 C CD1 . TRP A 0 71 . -3.504 13.462 7.341 1.00 92.53 71 A 1 ATOM 566 C CD2 . TRP A 0 71 . -1.661 12.323 7.914 1.00 92.53 71 A 1 ATOM 567 C CE2 . TRP A 0 71 . -2.766 11.434 8.068 1.00 92.53 71 A 1 ATOM 568 C CE3 . TRP A 0 71 . -0.376 11.822 8.196 1.00 92.53 71 A 1 ATOM 569 N NE1 . TRP A 0 71 . -3.861 12.190 7.726 1.00 92.53 71 A 1 ATOM 570 C CH2 . TRP A 0 71 . -1.301 9.613 8.631 1.00 92.53 71 A 1 ATOM 571 C CZ2 . TRP A 0 71 . -2.602 10.091 8.422 1.00 92.53 71 A 1 ATOM 572 C CZ3 . TRP A 0 71 . -0.197 10.478 8.551 1.00 92.53 71 A 1 ATOM 573 N N . MET A 0 72 . 0.803 15.000 9.404 1.00 92.59 72 A 1 ATOM 574 C CA . MET A 0 72 . 1.617 14.448 10.491 1.00 92.59 72 A 1 ATOM 575 C C . MET A 0 72 . 1.490 15.258 11.784 1.00 92.59 72 A 1 ATOM 576 C CB . MET A 0 72 . 3.089 14.379 10.057 1.00 92.59 72 A 1 ATOM 577 O O . MET A 0 72 . 1.611 14.684 12.867 1.00 92.59 72 A 1 ATOM 578 C CG . MET A 0 72 . 3.371 13.208 9.104 1.00 92.59 72 A 1 ATOM 579 S SD . MET A 0 72 . 3.021 11.555 9.755 1.00 92.59 72 A 1 ATOM 580 C CE . MET A 0 72 . 4.221 11.474 11.107 1.00 92.59 72 A 1 ATOM 581 N N . SER A 0 73 . 1.180 16.556 11.699 1.00 93.76 73 A 1 ATOM 582 C CA . SER A 0 73 . 0.881 17.373 12.881 1.00 93.76 73 A 1 ATOM 583 C C . SER A 0 73 . -0.353 16.884 13.653 1.00 93.76 73 A 1 ATOM 584 C CB . SER A 0 73 . 0.749 18.856 12.511 1.00 93.76 73 A 1 ATOM 585 O O . SER A 0 73 . -0.471 17.166 14.843 1.00 93.76 73 A 1 ATOM 586 O OG . SER A 0 73 . -0.533 19.170 12.010 1.00 93.76 73 A 1 ATOM 587 N N . PHE A 0 74 . -1.236 16.088 13.032 1.00 94.52 74 A 1 ATOM 588 C CA . PHE A 0 74 . -2.420 15.517 13.685 1.00 94.52 74 A 1 ATOM 589 C C . PHE A 0 74 . -2.102 14.274 14.529 1.00 94.52 74 A 1 ATOM 590 C CB . PHE A 0 74 . -3.495 15.186 12.636 1.00 94.52 74 A 1 ATOM 591 O O . PHE A 0 74 . -2.855 13.948 15.448 1.00 94.52 74 A 1 ATOM 592 C CG . PHE A 0 74 . -3.916 16.308 11.697 1.00 94.52 74 A 1 ATOM 593 C CD1 . PHE A 0 74 . -3.687 17.666 12.009 1.00 94.52 74 A 1 ATOM 594 C CD2 . PHE A 0 74 . -4.558 15.980 10.488 1.00 94.52 74 A 1 ATOM 595 C CE1 . PHE A 0 74 . -4.076 18.675 11.116 1.00 94.52 74 A 1 ATOM 596 C CE2 . PHE A 0 74 . -4.955 16.992 9.597 1.00 94.52 74 A 1 ATOM 597 C CZ . PHE A 0 74 . -4.705 18.338 9.908 1.00 94.52 74 A 1 ATOM 598 N N . VAL A 0 75 . -0.988 13.582 14.261 1.00 95.12 75 A 1 ATOM 599 C CA . VAL A 0 75 . -0.629 12.301 14.902 1.00 95.12 75 A 1 ATOM 600 C C . VAL A 0 75 . -0.577 12.384 16.439 1.00 95.12 75 A 1 ATOM 601 C CB . VAL A 0 75 . 0.677 11.732 14.301 1.00 95.12 75 A 1 ATOM 602 O O . VAL A 0 75 . -1.173 11.512 17.077 1.00 95.12 75 A 1 ATOM 603 C CG1 . VAL A 0 75 . 1.235 10.528 15.071 1.00 95.12 75 A 1 ATOM 604 C CG2 . VAL A 0 75 . 0.447 11.294 12.849 1.00 95.12 75 A 1 ATOM 605 N N . PRO A 0 76 . 0.044 13.403 17.073 1.00 96.00 76 A 1 ATOM 606 C CA . PRO A 0 76 . 0.040 13.532 18.533 1.00 96.00 76 A 1 ATOM 607 C C . PRO A 0 76 . -1.370 13.667 19.125 1.00 96.00 76 A 1 ATOM 608 C CB . PRO A 0 76 . 0.884 14.776 18.841 1.00 96.00 76 A 1 ATOM 609 O O . PRO A 0 76 . -1.667 13.085 20.168 1.00 96.00 76 A 1 ATOM 610 C CG . PRO A 0 76 . 1.796 14.906 17.624 1.00 96.00 76 A 1 ATOM 611 C CD . PRO A 0 76 . 0.889 14.440 16.492 1.00 96.00 76 A 1 ATOM 612 N N . TYR A 0 77 . -2.263 14.386 18.442 1.00 96.76 77 A 1 ATOM 613 C CA . TYR A 0 77 . -3.639 14.575 18.898 1.00 96.76 77 A 1 ATOM 614 C C . TYR A 0 77 . -4.487 13.309 18.717 1.00 96.76 77 A 1 ATOM 615 C CB . TYR A 0 77 . -4.273 15.754 18.164 1.00 96.76 77 A 1 ATOM 616 O O . TYR A 0 77 . -5.289 12.968 19.587 1.00 96.76 77 A 1 ATOM 617 C CG . TYR A 0 77 . -3.535 17.069 18.281 1.00 96.76 77 A 1 ATOM 618 C CD1 . TYR A 0 77 . -3.792 17.915 19.375 1.00 96.76 77 A 1 ATOM 619 C CD2 . TYR A 0 77 . -2.625 17.465 17.283 1.00 96.76 77 A 1 ATOM 620 C CE1 . TYR A 0 77 . -3.150 19.164 19.466 1.00 96.76 77 A 1 ATOM 621 C CE2 . TYR A 0 77 . -1.982 18.713 17.370 1.00 96.76 77 A 1 ATOM 622 O OH . TYR A 0 77 . -1.686 20.803 18.501 1.00 96.76 77 A 1 ATOM 623 C CZ . TYR A 0 77 . -2.253 19.571 18.454 1.00 96.76 77 A 1 ATOM 624 N N . LEU A 0 78 . -4.270 12.564 17.628 1.00 95.81 78 A 1 ATOM 625 C CA . LEU A 0 78 . -4.881 11.249 17.415 1.00 95.81 78 A 1 ATOM 626 C C . LEU A 0 78 . -4.412 10.224 18.460 1.00 95.81 78 A 1 ATOM 627 C CB . LEU A 0 78 . -4.549 10.758 15.996 1.00 95.81 78 A 1 ATOM 628 O O . LEU A 0 78 . -5.209 9.403 18.913 1.00 95.81 78 A 1 ATOM 629 C CG . LEU A 0 78 . -5.216 11.528 14.846 1.00 95.81 78 A 1 ATOM 630 C CD1 . LEU A 0 78 . -4.643 11.037 13.515 1.00 95.81 78 A 1 ATOM 631 C CD2 . LEU A 0 78 . -6.725 11.296 14.818 1.00 95.81 78 A 1 ATOM 632 N N . LEU A 0 79 . -3.144 10.284 18.882 1.00 96.31 79 A 1 ATOM 633 C CA . LEU A 0 79 . -2.625 9.474 19.988 1.00 96.31 79 A 1 ATOM 634 C C . LEU A 0 79 . -3.303 9.836 21.316 1.00 96.31 79 A 1 ATOM 635 C CB . LEU A 0 79 . -1.096 9.647 20.064 1.00 96.31 79 A 1 ATOM 636 O O . LEU A 0 79 . -3.717 8.940 22.053 1.00 96.31 79 A 1 ATOM 637 C CG . LEU A 0 79 . -0.428 8.897 21.233 1.00 96.31 79 A 1 ATOM 638 C CD1 . LEU A 0 79 . -0.575 7.380 21.102 1.00 96.31 79 A 1 ATOM 639 C CD2 . LEU A 0 79 . 1.060 9.239 21.280 1.00 96.31 79 A 1 ATOM 640 N N . LEU A 0 80 . -3.455 11.132 21.611 1.00 96.65 80 A 1 ATOM 641 C CA . LEU A 0 80 . -4.162 11.595 22.807 1.00 96.65 80 A 1 ATOM 642 C C . LEU A 0 80 . -5.617 11.106 22.824 1.00 96.65 80 A 1 ATOM 643 C CB . LEU A 0 80 . -4.079 13.130 22.885 1.00 96.65 80 A 1 ATOM 644 O O . LEU A 0 80 . -6.093 10.639 23.859 1.00 96.65 80 A 1 ATOM 645 C CG . LEU A 0 80 . -4.770 13.734 24.123 1.00 96.65 80 A 1 ATOM 646 C CD1 . LEU A 0 80 . -4.120 13.269 25.429 1.00 96.65 80 A 1 ATOM 647 C CD2 . LEU A 0 80 . -4.698 15.258 24.060 1.00 96.65 80 A 1 ATOM 648 N N . HIS A 0 81 . -6.301 11.148 21.678 1.00 96.28 81 A 1 ATOM 649 C CA . HIS A 0 81 . -7.647 10.589 21.534 1.00 96.28 81 A 1 ATOM 650 C C . HIS A 0 81 . -7.680 9.084 21.806 1.00 96.28 81 A 1 ATOM 651 C CB . HIS A 0 81 . -8.207 10.942 20.156 1.00 96.28 81 A 1 ATOM 652 O O . HIS A 0 81 . -8.508 8.651 22.605 1.00 96.28 81 A 1 ATOM 653 C CG . HIS A 0 81 . -9.549 10.324 19.861 1.00 96.28 81 A 1 ATOM 654 C CD2 . HIS A 0 81 . -10.751 10.970 19.851 1.00 96.28 81 A 1 ATOM 655 N ND1 . HIS A 0 81 . -9.754 8.988 19.527 1.00 96.28 81 A 1 ATOM 656 C CE1 . HIS A 0 81 . -11.072 8.850 19.331 1.00 96.28 81 A 1 ATOM 657 N NE2 . HIS A 0 81 . -11.698 10.026 19.511 1.00 96.28 81 A 1 ATOM 658 N N . SER A 0 82 . -6.743 8.303 21.257 1.00 95.41 82 A 1 ATOM 659 C CA . SER A 0 82 . -6.632 6.866 21.552 1.00 95.41 82 A 1 ATOM 660 C C . SER A 0 82 . -6.449 6.588 23.049 1.00 95.41 82 A 1 ATOM 661 C CB . SER A 0 82 . -5.457 6.249 20.786 1.00 95.41 82 A 1 ATOM 662 O O . SER A 0 82 . -7.077 5.673 23.585 1.00 95.41 82 A 1 ATOM 663 O OG . SER A 0 82 . -5.703 6.258 19.396 1.00 95.41 82 A 1 ATOM 664 N N . ILE A 0 83 . -5.633 7.384 23.750 1.00 96.73 83 A 1 ATOM 665 C CA . ILE A 0 83 . -5.429 7.257 25.203 1.00 96.73 83 A 1 ATOM 666 C C . ILE A 0 83 . -6.719 7.589 25.962 1.00 96.73 83 A 1 ATOM 667 C CB . ILE A 0 83 . -4.237 8.123 25.678 1.00 96.73 83 A 1 ATOM 668 O O . ILE A 0 83 . -7.185 6.781 26.769 1.00 96.73 83 A 1 ATOM 669 C CG1 . ILE A 0 83 . -2.915 7.603 25.068 1.00 96.73 83 A 1 ATOM 670 C CG2 . ILE A 0 83 . -4.134 8.120 27.218 1.00 96.73 83 A 1 ATOM 671 C CD1 . ILE A 0 83 . -1.740 8.578 25.211 1.00 96.73 83 A 1 ATOM 672 N N . ALA A 0 84 . -7.321 8.748 25.682 1.00 96.35 84 A 1 ATOM 673 C CA . ALA A 0 84 . -8.542 9.204 26.339 1.00 96.35 84 A 1 ATOM 674 C C . ALA A 0 84 . -9.707 8.230 26.113 1.00 96.35 84 A 1 ATOM 675 C CB . ALA A 0 84 . -8.876 10.609 25.823 1.00 96.35 84 A 1 ATOM 676 O O . ALA A 0 84 . -10.391 7.847 27.062 1.00 96.35 84 A 1 ATOM 677 N N . SER A 0 85 . -9.896 7.769 24.876 1.00 94.80 85 A 1 ATOM 678 C CA . SER A 0 85 . -10.932 6.799 24.530 1.00 94.80 85 A 1 ATOM 679 C C . SER A 0 85 . -10.750 5.479 25.282 1.00 94.80 85 A 1 ATOM 680 C CB . SER A 0 85 . -10.932 6.560 23.020 1.00 94.80 85 A 1 ATOM 681 O O . SER A 0 85 . -11.711 4.964 25.855 1.00 94.80 85 A 1 ATOM 682 O OG . SER A 0 85 . -12.017 5.717 22.726 1.00 94.80 85 A 1 ATOM 683 N N . SER A 0 86 . -9.517 4.977 25.374 1.00 93.52 86 A 1 ATOM 684 C CA . SER A 0 86 . -9.223 3.739 26.103 1.00 93.52 86 A 1 ATOM 685 C C . SER A 0 86 . -9.494 3.856 27.605 1.00 93.52 86 A 1 ATOM 686 C CB . SER A 0 86 . -7.765 3.343 25.916 1.00 93.52 86 A 1 ATOM 687 O O . SER A 0 86 . -10.018 2.922 28.211 1.00 93.52 86 A 1 ATOM 688 O OG . SER A 0 86 . -7.432 3.215 24.552 1.00 93.52 86 A 1 ATOM 689 N N . LEU A 0 87 . -9.179 5.005 28.212 1.00 93.38 87 A 1 ATOM 690 C CA . LEU A 0 87 . -9.496 5.278 29.617 1.00 93.38 87 A 1 ATOM 691 C C . LEU A 0 87 . -11.010 5.295 29.845 1.00 93.38 87 A 1 ATOM 692 C CB . LEU A 0 87 . -8.867 6.616 30.046 1.00 93.38 87 A 1 ATOM 693 O O . LEU A 0 87 . -11.504 4.590 30.726 1.00 93.38 87 A 1 ATOM 694 C CG . LEU A 0 87 . -7.335 6.582 30.187 1.00 93.38 87 A 1 ATOM 695 C CD1 . LEU A 0 87 . -6.808 8.008 30.340 1.00 93.38 87 A 1 ATOM 696 C CD2 . LEU A 0 87 . -6.892 5.778 31.412 1.00 93.38 87 A 1 ATOM 697 N N . VAL A 0 88 . -11.756 6.027 29.012 1.00 93.52 88 A 1 ATOM 698 C CA . VAL A 0 88 . -13.225 6.082 29.084 1.00 93.52 88 A 1 ATOM 699 C C . VAL A 0 88 . -13.830 4.684 28.959 1.00 93.52 88 A 1 ATOM 700 C CB . VAL A 0 88 . -13.786 7.015 27.998 1.00 93.52 88 A 1 ATOM 701 O O . VAL A 0 88 . -14.711 4.348 29.747 1.00 93.52 88 A 1 ATOM 702 C CG1 . VAL A 0 88 . -15.313 6.982 27.889 1.00 93.52 88 A 1 ATOM 703 C CG2 . VAL A 0 88 . -13.415 8.479 28.270 1.00 93.52 88 A 1 ATOM 704 N N . PHE A 0 89 . -13.342 3.850 28.033 1.00 90.75 89 A 1 ATOM 705 C CA . PHE A 0 89 . -13.825 2.474 27.859 1.00 90.75 89 A 1 ATOM 706 C C . PHE A 0 89 . -13.774 1.674 29.164 1.00 90.75 89 A 1 ATOM 707 C CB . PHE A 0 89 . -12.984 1.765 26.787 1.00 90.75 89 A 1 ATOM 708 O O . PHE A 0 89 . -14.684 0.912 29.470 1.00 90.75 89 A 1 ATOM 709 C CG . PHE A 0 89 . -13.500 0.383 26.435 1.00 90.75 89 A 1 ATOM 710 C CD1 . PHE A 0 89 . -13.111 -0.734 27.195 1.00 90.75 89 A 1 ATOM 711 C CD2 . PHE A 0 89 . -14.408 0.212 25.378 1.00 90.75 89 A 1 ATOM 712 C CE1 . PHE A 0 89 . -13.628 -2.006 26.897 1.00 90.75 89 A 1 ATOM 713 C CE2 . PHE A 0 89 . -14.919 -1.061 25.069 1.00 90.75 89 A 1 ATOM 714 C CZ . PHE A 0 89 . -14.525 -2.174 25.829 1.00 90.75 89 A 1 ATOM 715 N N . THR A 0 90 . -12.718 1.857 29.957 1.00 84.66 90 A 1 ATOM 716 C CA . THR A 0 90 . -12.523 1.082 31.192 1.00 84.66 90 A 1 ATOM 717 C C . THR A 0 90 . -13.358 1.556 32.372 1.00 84.66 90 A 1 ATOM 718 C CB . THR A 0 90 . -11.049 1.046 31.586 1.00 84.66 90 A 1 ATOM 719 O O . THR A 0 90 . -13.603 0.781 33.297 1.00 84.66 90 A 1 ATOM 720 C CG2 . THR A 0 90 . -10.242 0.382 30.472 1.00 84.66 90 A 1 ATOM 721 O OG1 . THR A 0 90 . -10.508 2.319 31.880 1.00 84.66 90 A 1 ATOM 722 N N . LEU A 0 91 . -13.789 2.817 32.344 1.00 87.45 91 A 1 ATOM 723 C CA . LEU A 0 91 . -14.537 3.455 33.424 1.00 87.45 91 A 1 ATOM 724 C C . LEU A 0 91 . -16.049 3.453 33.169 1.00 87.45 91 A 1 ATOM 725 C CB . LEU A 0 91 . -14.010 4.892 33.589 1.00 87.45 91 A 1 ATOM 726 O O . LEU A 0 91 . -16.834 3.484 34.115 1.00 87.45 91 A 1 ATOM 727 C CG . LEU A 0 91 . -12.521 4.997 33.973 1.00 87.45 91 A 1 ATOM 728 C CD1 . LEU A 0 91 . -12.100 6.466 33.973 1.00 87.45 91 A 1 ATOM 729 C CD2 . LEU A 0 91 . -12.234 4.402 35.353 1.00 87.45 91 A 1 ATOM 730 N N . ALA A 0 92 . -16.462 3.430 31.903 1.00 88.33 92 A 1 ATOM 731 C CA . ALA A 0 92 . -17.843 3.621 31.489 1.00 88.33 92 A 1 ATOM 732 C C . ALA A 0 92 . -18.510 2.318 31.027 1.00 88.33 92 A 1 ATOM 733 C CB . ALA A 0 92 . -17.859 4.691 30.395 1.00 88.33 92 A 1 ATOM 734 O O . ALA A 0 92 . -17.868 1.385 30.554 1.00 88.33 92 A 1 ATOM 735 N N . ASN A 0 93 . -19.844 2.273 31.101 1.00 86.41 93 A 1 ATOM 736 C CA . ASN A 0 93 . -20.604 1.234 30.409 1.00 86.41 93 A 1 ATOM 737 C C . ASN A 0 93 . -20.591 1.470 28.884 1.00 86.41 93 A 1 ATOM 738 C CB . ASN A 0 93 . -22.016 1.120 31.024 1.00 86.41 93 A 1 ATOM 739 O O . ASN A 0 93 . -20.265 2.558 28.410 1.00 86.41 93 A 1 ATOM 740 C CG . ASN A 0 93 . -22.980 2.245 30.672 1.00 86.41 93 A 1 ATOM 741 N ND2 . ASN A 0 93 . -24.000 2.451 31.466 1.00 86.41 93 A 1 ATOM 742 O OD1 . ASN A 0 93 . -22.882 2.914 29.660 1.00 86.41 93 A 1 ATOM 743 N N . LYS A 0 94 . -21.030 0.474 28.108 1.00 85.47 94 A 1 ATOM 744 C CA . LYS A 0 94 . -21.031 0.515 26.635 1.00 85.47 94 A 1 ATOM 745 C C . LYS A 0 94 . -21.698 1.761 26.032 1.00 85.47 94 A 1 ATOM 746 C CB . LYS A 0 94 . -21.697 -0.775 26.129 1.00 85.47 94 A 1 ATOM 747 O O . LYS A 0 94 . -21.202 2.301 25.046 1.00 85.47 94 A 1 ATOM 748 C CG . LYS A 0 94 . -21.737 -0.879 24.597 1.00 85.47 94 A 1 ATOM 749 C CD . LYS A 0 94 . -22.270 -2.253 24.176 1.00 85.47 94 A 1 ATOM 750 C CE . LYS A 0 94 . -22.296 -2.384 22.649 1.00 85.47 94 A 1 ATOM 751 N NZ . LYS A 0 94 . -22.334 -3.808 22.244 1.00 85.47 94 A 1 ATOM 752 N N . LYS A 0 95 . -22.829 2.212 26.588 1.00 87.58 95 A 1 ATOM 753 C CA . LYS A 0 95 . -23.575 3.370 26.058 1.00 87.58 95 A 1 ATOM 754 C C . LYS A 0 95 . -22.842 4.676 26.348 1.00 87.58 95 A 1 ATOM 755 C CB . LYS A 0 95 . -25.013 3.410 26.608 1.00 87.58 95 A 1 ATOM 756 O O . LYS A 0 95 . -22.636 5.472 25.438 1.00 87.58 95 A 1 ATOM 757 C CG . LYS A 0 95 . -25.849 2.236 26.087 1.00 87.58 95 A 1 ATOM 758 C CD . LYS A 0 95 . -27.331 2.328 26.484 1.00 87.58 95 A 1 ATOM 759 C CE . LYS A 0 95 . -28.005 1.083 25.900 1.00 87.58 95 A 1 ATOM 760 N NZ . LYS A 0 95 . -29.484 1.071 25.964 1.00 87.58 95 A 1 ATOM 761 N N . ILE A 0 96 . -22.405 4.857 27.593 1.00 91.40 96 A 1 ATOM 762 C CA . ILE A 0 96 . -21.661 6.039 28.035 1.00 91.40 96 A 1 ATOM 763 C C . ILE A 0 96 . -20.323 6.122 27.296 1.00 91.40 96 A 1 ATOM 764 C CB . ILE A 0 96 . -21.487 6.019 29.571 1.00 91.40 96 A 1 ATOM 765 O O . ILE A 0 96 . -19.977 7.194 26.813 1.00 91.40 96 A 1 ATOM 766 C CG1 . ILE A 0 96 . -22.857 6.125 30.282 1.00 91.40 96 A 1 ATOM 767 C CG2 . ILE A 0 96 . -20.570 7.165 30.040 1.00 91.40 96 A 1 ATOM 768 C CD1 . ILE A 0 96 . -22.786 5.850 31.790 1.00 91.40 96 A 1 ATOM 769 N N . PHE A 0 97 . -19.621 4.997 27.118 1.00 92.80 97 A 1 ATOM 770 C CA . PHE A 0 97 . -18.383 4.936 26.342 1.00 92.80 97 A 1 ATOM 771 C C . PHE A 0 97 . -18.559 5.516 24.935 1.00 92.80 97 A 1 ATOM 772 C CB . PHE A 0 97 . -17.872 3.490 26.267 1.00 92.80 97 A 1 ATOM 773 O O . PHE A 0 97 . -17.795 6.398 24.548 1.00 92.80 97 A 1 ATOM 774 C CG . PHE A 0 97 . -16.794 3.304 25.214 1.00 92.80 97 A 1 ATOM 775 C CD1 . PHE A 0 97 . -17.051 2.554 24.049 1.00 92.80 97 A 1 ATOM 776 C CD2 . PHE A 0 97 . -15.558 3.958 25.357 1.00 92.80 97 A 1 ATOM 777 C CE1 . PHE A 0 97 . -16.068 2.443 23.048 1.00 92.80 97 A 1 ATOM 778 C CE2 . PHE A 0 97 . -14.578 3.844 24.361 1.00 92.80 97 A 1 ATOM 779 C CZ . PHE A 0 97 . -14.825 3.079 23.214 1.00 92.80 97 A 1 ATOM 780 N N . LYS A 0 98 . -19.589 5.083 24.195 1.00 92.81 98 A 1 ATOM 781 C CA . LYS A 0 98 . -19.864 5.602 22.847 1.00 92.81 98 A 1 ATOM 782 C C . LYS A 0 98 . -20.164 7.095 22.858 1.00 92.81 98 A 1 ATOM 783 C CB . LYS A 0 98 . -21.021 4.844 22.195 1.00 92.81 98 A 1 ATOM 784 O O . LYS A 0 98 . -19.573 7.825 22.072 1.00 92.81 98 A 1 ATOM 785 C CG . LYS A 0 98 . -20.610 3.420 21.823 1.00 92.81 98 A 1 ATOM 786 C CD . LYS A 0 98 . -21.807 2.705 21.203 1.00 92.81 98 A 1 ATOM 787 C CE . LYS A 0 98 . -21.428 1.254 20.936 1.00 92.81 98 A 1 ATOM 788 N NZ . LYS A 0 98 . -22.584 0.533 20.376 1.00 92.81 98 A 1 ATOM 789 N N . CYS A 0 99 . -21.023 7.568 23.765 1.00 95.46 99 A 1 ATOM 790 C CA . CYS A 0 99 . -21.322 8.998 23.887 1.00 95.46 99 A 1 ATOM 791 C C . CYS A 0 99 . -20.054 9.819 24.161 1.00 95.46 99 A 1 ATOM 792 C CB . CYS A 0 99 . -22.344 9.224 25.008 1.00 95.46 99 A 1 ATOM 793 O O . CYS A 0 99 . -19.783 10.798 23.470 1.00 95.46 99 A 1 ATOM 794 S SG . CYS A 0 99 . -23.947 8.500 24.567 1.00 95.46 99 A 1 ATOM 795 N N . CYS A 0 100 . -19.247 9.397 25.134 1.00 95.89 100 A 1 ATOM 796 C CA . CYS A 0 100 . -17.991 10.054 25.471 1.00 95.89 100 A 1 ATOM 797 C C . CYS A 0 100 . -16.999 10.018 24.304 1.00 95.89 100 A 1 ATOM 798 C CB . CYS A 0 100 . -17.409 9.365 26.706 1.00 95.89 100 A 1 ATOM 799 O O . CYS A 0 100 . -16.373 11.035 24.018 1.00 95.89 100 A 1 ATOM 800 S SG . CYS A 0 100 . -18.363 9.766 28.195 1.00 95.89 100 A 1 ATOM 801 N N . ARG A 0 101 . -16.877 8.892 23.589 1.00 94.95 101 A 1 ATOM 802 C CA . ARG A 0 101 . -16.002 8.796 22.416 1.00 94.95 101 A 1 ATOM 803 C C . ARG A 0 101 . -16.461 9.706 21.284 1.00 94.95 101 A 1 ATOM 804 C CB . ARG A 0 101 . -15.865 7.340 21.956 1.00 94.95 101 A 1 ATOM 805 O O . ARG A 0 101 . -15.622 10.386 20.709 1.00 94.95 101 A 1 ATOM 806 C CG . ARG A 0 101 . -14.835 7.268 20.817 1.00 94.95 101 A 1 ATOM 807 C CD . ARG A 0 101 . -14.320 5.855 20.603 1.00 94.95 101 A 1 ATOM 808 N NE . ARG A 0 101 . -15.304 4.966 19.990 1.00 94.95 101 A 1 ATOM 809 N NH1 . ARG A 0 101 . -13.887 3.203 19.915 1.00 94.95 101 A 1 ATOM 810 N NH2 . ARG A 0 101 . -15.994 2.904 19.307 1.00 94.95 101 A 1 ATOM 811 C CZ . ARG A 0 101 . -15.071 3.705 19.734 1.00 94.95 101 A 1 ATOM 812 N N . ILE A 0 102 . -17.763 9.788 21.014 1.00 96.81 102 A 1 ATOM 813 C CA . ILE A 0 102 . -18.328 10.733 20.042 1.00 96.81 102 A 1 ATOM 814 C C . ILE A 0 102 . -17.974 12.174 20.435 1.00 96.81 102 A 1 ATOM 815 C CB . ILE A 0 102 . -19.854 10.522 19.907 1.00 96.81 102 A 1 ATOM 816 O O . ILE A 0 102 . -17.474 12.919 19.598 1.00 96.81 102 A 1 ATOM 817 C CG1 . ILE A 0 102 . -20.161 9.182 19.201 1.00 96.81 102 A 1 ATOM 818 C CG2 . ILE A 0 102 . -20.511 11.673 19.121 1.00 96.81 102 A 1 ATOM 819 C CD1 . ILE A 0 102 . -21.599 8.700 19.437 1.00 96.81 102 A 1 ATOM 820 N N . ILE A 0 103 . -18.157 12.560 21.703 1.00 97.16 103 A 1 ATOM 821 C CA . ILE A 0 103 . -17.823 13.910 22.194 1.00 97.16 103 A 1 ATOM 822 C C . ILE A 0 103 . -16.323 14.198 22.049 1.00 97.16 103 A 1 ATOM 823 C CB . ILE A 0 103 . -18.304 14.085 23.654 1.00 97.16 103 A 1 ATOM 824 O O . ILE A 0 103 . -15.952 15.274 21.573 1.00 97.16 103 A 1 ATOM 825 C CG1 . ILE A 0 103 . -19.849 14.081 23.715 1.00 97.16 103 A 1 ATOM 826 C CG2 . ILE A 0 103 . -17.766 15.392 24.272 1.00 97.16 103 A 1 ATOM 827 C CD1 . ILE A 0 103 . -20.404 13.869 25.130 1.00 97.16 103 A 1 ATOM 828 N N . LEU A 0 104 . -15.462 13.237 22.403 1.00 96.74 104 A 1 ATOM 829 C CA . LEU A 0 104 . -14.009 13.341 22.235 1.00 96.74 104 A 1 ATOM 830 C C . LEU A 0 104 . -13.630 13.505 20.758 1.00 96.74 104 A 1 ATOM 831 C CB . LEU A 0 104 . -13.321 12.092 22.825 1.00 96.74 104 A 1 ATOM 832 O O . LEU A 0 104 . -12.815 14.363 20.426 1.00 96.74 104 A 1 ATOM 833 C CG . LEU A 0 104 . -13.279 12.023 24.363 1.00 96.74 104 A 1 ATOM 834 C CD1 . LEU A 0 104 . -12.772 10.644 24.797 1.00 96.74 104 A 1 ATOM 835 C CD2 . LEU A 0 104 . -12.347 13.079 24.958 1.00 96.74 104 A 1 ATOM 836 N N . SER A 0 105 . -14.245 12.723 19.869 1.00 96.99 105 A 1 ATOM 837 C CA . SER A 0 105 . -14.018 12.799 18.427 1.00 96.99 105 A 1 ATOM 838 C C . SER A 0 105 . -14.478 14.134 17.839 1.00 96.99 105 A 1 ATOM 839 C CB . SER A 0 105 . -14.742 11.662 17.713 1.00 96.99 105 A 1 ATOM 840 O O . SER A 0 105 . -13.715 14.760 17.113 1.00 96.99 105 A 1 ATOM 841 O OG . SER A 0 105 . -14.233 10.398 18.103 1.00 96.99 105 A 1 ATOM 842 N N . ILE A 0 106 . -15.678 14.614 18.185 1.00 97.09 106 A 1 ATOM 843 C CA . ILE A 0 106 . -16.197 15.919 17.735 1.00 97.09 106 A 1 ATOM 844 C C . ILE A 0 106 . -15.277 17.045 18.202 1.00 97.09 106 A 1 ATOM 845 C CB . ILE A 0 106 . -17.646 16.137 18.238 1.00 97.09 106 A 1 ATOM 846 O O . ILE A 0 106 . -14.890 17.893 17.402 1.00 97.09 106 A 1 ATOM 847 C CG1 . ILE A 0 106 . -18.598 15.192 17.477 1.00 97.09 106 A 1 ATOM 848 C CG2 . ILE A 0 106 . -18.123 17.592 18.064 1.00 97.09 106 A 1 ATOM 849 C CD1 . ILE A 0 106 . -20.037 15.177 18.010 1.00 97.09 106 A 1 ATOM 850 N N . SER A 0 107 . -14.891 17.032 19.479 1.00 96.77 107 A 1 ATOM 851 C CA . SER A 0 107 . -13.989 18.040 20.049 1.00 96.77 107 A 1 ATOM 852 C C . SER A 0 107 . -12.651 18.066 19.312 1.00 96.77 107 A 1 ATOM 853 C CB . SER A 0 107 . -13.749 17.763 21.534 1.00 96.77 107 A 1 ATOM 854 O O . SER A 0 107 . -12.171 19.137 18.939 1.00 96.77 107 A 1 ATOM 855 O OG . SER A 0 107 . -14.987 17.751 22.215 1.00 96.77 107 A 1 ATOM 856 N N . LEU A 0 108 . -12.083 16.887 19.041 1.00 96.97 108 A 1 ATOM 857 C CA . LEU A 0 108 . -10.827 16.763 18.315 1.00 96.97 108 A 1 ATOM 858 C C . LEU A 0 108 . -10.949 17.239 16.861 1.00 96.97 108 A 1 ATOM 859 C CB . LEU A 0 108 . -10.335 15.307 18.400 1.00 96.97 108 A 1 ATOM 860 O O . LEU A 0 108 . -10.133 18.038 16.414 1.00 96.97 108 A 1 ATOM 861 C CG . LEU A 0 108 . -9.049 15.084 17.589 1.00 96.97 108 A 1 ATOM 862 C CD1 . LEU A 0 108 . -7.895 15.936 18.106 1.00 96.97 108 A 1 ATOM 863 C CD2 . LEU A 0 108 . -8.592 13.634 17.643 1.00 96.97 108 A 1 ATOM 864 N N . ILE A 0 109 . -11.956 16.776 16.120 1.00 94.84 109 A 1 ATOM 865 C CA . ILE A 0 109 . -12.152 17.153 14.712 1.00 94.84 109 A 1 ATOM 866 C C . ILE A 0 109 . -12.367 18.665 14.599 1.00 94.84 109 A 1 ATOM 867 C CB . ILE A 0 109 . -13.325 16.356 14.099 1.00 94.84 109 A 1 ATOM 868 O O . ILE A 0 109 . -11.751 19.307 13.751 1.00 94.84 109 A 1 ATOM 869 C CG1 . ILE A 0 109 . -12.973 14.852 14.017 1.00 94.84 109 A 1 ATOM 870 C CG2 . ILE A 0 109 . -13.675 16.856 12.682 1.00 94.84 109 A 1 ATOM 871 C CD1 . ILE A 0 109 . -14.209 13.959 13.863 1.00 94.84 109 A 1 ATOM 872 N N . ASN A 0 110 . -13.175 19.253 15.487 1.00 94.48 110 A 1 ATOM 873 C CA . ASN A 0 110 . -13.403 20.696 15.501 1.00 94.48 110 A 1 ATOM 874 C C . ASN A 0 110 . -12.103 21.475 15.736 1.00 94.48 110 A 1 ATOM 875 C CB . ASN A 0 110 . -14.426 21.048 16.590 1.00 94.48 110 A 1 ATOM 876 O O . ASN A 0 110 . -11.881 22.496 15.095 1.00 94.48 110 A 1 ATOM 877 C CG . ASN A 0 110 . -14.869 22.491 16.457 1.00 94.48 110 A 1 ATOM 878 N ND2 . ASN A 0 110 . -14.736 23.280 17.497 1.00 94.48 110 A 1 ATOM 879 O OD1 . ASN A 0 110 . -15.341 22.923 15.419 1.00 94.48 110 A 1 ATOM 880 N N . TYR A 0 111 . -11.243 20.984 16.630 1.00 94.64 111 A 1 ATOM 881 C CA . TYR A 0 111 . -9.943 21.593 16.893 1.00 94.64 111 A 1 ATOM 882 C C . TYR A 0 111 . -8.983 21.475 15.697 1.00 94.64 111 A 1 ATOM 883 C CB . TYR A 0 111 . -9.358 20.960 18.162 1.00 94.64 111 A 1 ATOM 884 O O . TYR A 0 111 . -8.287 22.436 15.385 1.00 94.64 111 A 1 ATOM 885 C CG . TYR A 0 111 . -7.972 21.461 18.500 1.00 94.64 111 A 1 ATOM 886 C CD1 . TYR A 0 111 . -6.846 20.719 18.099 1.00 94.64 111 A 1 ATOM 887 C CD2 . TYR A 0 111 . -7.806 22.694 19.159 1.00 94.64 111 A 1 ATOM 888 C CE1 . TYR A 0 111 . -5.555 21.211 18.353 1.00 94.64 111 A 1 ATOM 889 C CE2 . TYR A 0 111 . -6.512 23.179 19.435 1.00 94.64 111 A 1 ATOM 890 O OH . TYR A 0 111 . -4.128 22.882 19.311 1.00 94.64 111 A 1 ATOM 891 C CZ . TYR A 0 111 . -5.382 22.432 19.035 1.00 94.64 111 A 1 ATOM 892 N N . LEU A 0 112 . -8.949 20.322 15.017 1.00 92.28 112 A 1 ATOM 893 C CA . LEU A 0 112 . -7.996 20.063 13.930 1.00 92.28 112 A 1 ATOM 894 C C . LEU A 0 112 . -8.382 20.715 12.596 1.00 92.28 112 A 1 ATOM 895 C CB . LEU A 0 112 . -7.831 18.546 13.725 1.00 92.28 112 A 1 ATOM 896 O O . LEU A 0 112 . -7.523 21.278 11.929 1.00 92.28 112 A 1 ATOM 897 C CG . LEU A 0 112 . -7.161 17.777 14.877 1.00 92.28 112 A 1 ATOM 898 C CD1 . LEU A 0 112 . -7.116 16.293 14.500 1.00 92.28 112 A 1 ATOM 899 C CD2 . LEU A 0 112 . -5.740 18.258 15.167 1.00 92.28 112 A 1 ATOM 900 N N . VAL A 0 113 . -9.643 20.594 12.175 1.00 89.55 113 A 1 ATOM 901 C CA . VAL A 0 113 . -10.107 20.978 10.821 1.00 89.55 113 A 1 ATOM 902 C C . VAL A 0 113 . -11.302 21.932 10.832 1.00 89.55 113 A 1 ATOM 903 C CB . VAL A 0 113 . -10.449 19.737 9.973 1.00 89.55 113 A 1 ATOM 904 O O . VAL A 0 113 . -11.706 22.441 9.786 1.00 89.55 113 A 1 ATOM 905 C CG1 . VAL A 0 113 . -9.196 18.955 9.575 1.00 89.55 113 A 1 ATOM 906 C CG2 . VAL A 0 113 . -11.423 18.779 10.664 1.00 89.55 113 A 1 ATOM 907 N N . GLY A 0 114 . -11.877 22.190 12.006 1.00 88.70 114 A 1 ATOM 908 C CA . GLY A 0 114 . -13.033 23.061 12.167 1.00 88.70 114 A 1 ATOM 909 C C . GLY A 0 114 . -14.384 22.373 11.962 1.00 88.70 114 A 1 ATOM 910 O O . GLY A 0 114 . -14.514 21.221 11.545 1.00 88.70 114 A 1 ATOM 911 N N . PHE A 0 115 . -15.429 23.140 12.256 1.00 89.70 115 A 1 ATOM 912 C CA . PHE A 0 115 . -16.809 22.667 12.335 1.00 89.70 115 A 1 ATOM 913 C C . PHE A 0 115 . -17.414 22.199 11.000 1.00 89.70 115 A 1 ATOM 914 C CB . PHE A 0 115 . -17.619 23.817 12.927 1.00 89.70 115 A 1 ATOM 915 O O . PHE A 0 115 . -18.348 21.398 10.989 1.00 89.70 115 A 1 ATOM 916 C CG . PHE A 0 115 . -19.044 23.463 13.262 1.00 89.70 115 A 1 ATOM 917 C CD1 . PHE A 0 115 . -20.095 24.020 12.515 1.00 89.70 115 A 1 ATOM 918 C CD2 . PHE A 0 115 . -19.313 22.632 14.364 1.00 89.70 115 A 1 ATOM 919 C CE1 . PHE A 0 115 . -21.417 23.823 12.933 1.00 89.70 115 A 1 ATOM 920 C CE2 . PHE A 0 115 . -20.638 22.413 14.766 1.00 89.70 115 A 1 ATOM 921 C CZ . PHE A 0 115 . -21.682 23.053 14.081 1.00 89.70 115 A 1 ATOM 922 N N . LYS A 0 116 . -16.878 22.661 9.861 1.00 89.27 116 A 1 ATOM 923 C CA . LYS A 0 116 . -17.401 22.333 8.521 1.00 89.27 116 A 1 ATOM 924 C C . LYS A 0 116 . -17.390 20.828 8.242 1.00 89.27 116 A 1 ATOM 925 C CB . LYS A 0 116 . -16.608 23.076 7.434 1.00 89.27 116 A 1 ATOM 926 O O . LYS A 0 116 . -18.376 20.305 7.739 1.00 89.27 116 A 1 ATOM 927 C CG . LYS A 0 116 . -16.827 24.597 7.462 1.00 89.27 116 A 1 ATOM 928 C CD . LYS A 0 116 . -16.044 25.263 6.321 1.00 89.27 116 A 1 ATOM 929 C CE . LYS A 0 116 . -16.262 26.781 6.315 1.00 89.27 116 A 1 ATOM 930 N NZ . LYS A 0 116 . -15.484 27.433 5.230 1.00 89.27 116 A 1 ATOM 931 N N . ILE A 0 117 . -16.320 20.129 8.628 1.00 91.11 117 A 1 ATOM 932 C CA . ILE A 0 117 . -16.213 18.671 8.454 1.00 91.11 117 A 1 ATOM 933 C C . ILE A 0 117 . -17.208 17.925 9.339 1.00 91.11 117 A 1 ATOM 934 C CB . ILE A 0 117 . -14.763 18.218 8.732 1.00 91.11 117 A 1 ATOM 935 O O . ILE A 0 117 . -17.778 16.923 8.924 1.00 91.11 117 A 1 ATOM 936 C CG1 . ILE A 0 117 . -13.801 18.721 7.638 1.00 91.11 117 A 1 ATOM 937 C CG2 . ILE A 0 117 . -14.633 16.693 8.875 1.00 91.11 117 A 1 ATOM 938 C CD1 . ILE A 0 117 . -14.100 18.236 6.208 1.00 91.11 117 A 1 ATOM 939 N N . ILE A 0 118 . -17.464 18.423 10.548 1.00 93.43 118 A 1 ATOM 940 C CA . ILE A 0 118 . -18.464 17.825 11.437 1.00 93.43 118 A 1 ATOM 941 C C . ILE A 0 118 . -19.850 17.921 10.793 1.00 93.43 118 A 1 ATOM 942 C CB . ILE A 0 118 . -18.399 18.492 12.825 1.00 93.43 118 A 1 ATOM 943 O O . ILE A 0 118 . -20.572 16.927 10.744 1.00 93.43 118 A 1 ATOM 944 C CG1 . ILE A 0 118 . -17.053 18.157 13.496 1.00 93.43 118 A 1 ATOM 945 C CG2 . ILE A 0 118 . -19.553 18.013 13.714 1.00 93.43 118 A 1 ATOM 946 C CD1 . ILE A 0 118 . -16.704 19.095 14.647 1.00 93.43 118 A 1 ATOM 947 N N . MET A 0 119 . -20.193 19.088 10.243 1.00 93.13 119 A 1 ATOM 948 C CA . MET A 0 119 . -21.443 19.289 9.507 1.00 93.13 119 A 1 ATOM 949 C C . MET A 0 119 . -21.555 18.383 8.281 1.00 93.13 119 A 1 ATOM 950 C CB . MET A 0 119 . -21.570 20.769 9.112 1.00 93.13 119 A 1 ATOM 951 O O . MET A 0 119 . -22.605 17.783 8.067 1.00 93.13 119 A 1 ATOM 952 C CG . MET A 0 119 . -22.040 21.590 10.313 1.00 93.13 119 A 1 ATOM 953 S SD . MET A 0 119 . -23.742 21.150 10.755 1.00 93.13 119 A 1 ATOM 954 C CE . MET A 0 119 . -23.898 21.785 12.426 1.00 93.13 119 A 1 ATOM 955 N N . ASP A 0 120 . -20.469 18.226 7.529 1.00 93.26 120 A 1 ATOM 956 C CA . ASP A 0 120 . -20.408 17.327 6.378 1.00 93.26 120 A 1 ATOM 957 C C . ASP A 0 120 . -20.647 15.856 6.769 1.00 93.26 120 A 1 ATOM 958 C CB . ASP A 0 120 . -19.045 17.529 5.709 1.00 93.26 120 A 1 ATOM 959 O O . ASP A 0 120 . -21.440 15.158 6.130 1.00 93.26 120 A 1 ATOM 960 C CG . ASP A 0 120 . -18.931 16.775 4.393 1.00 93.26 120 A 1 ATOM 961 O OD1 . ASP A 0 120 . -19.942 16.676 3.668 1.00 93.26 120 A 1 ATOM 962 O OD2 . ASP A 0 120 . -17.817 16.311 4.086 1.00 93.26 120 A 1 ATOM 963 N N . VAL A 0 121 . -20.051 15.399 7.880 1.00 94.77 121 A 1 ATOM 964 C CA . VAL A 0 121 . -20.316 14.067 8.452 1.00 94.77 121 A 1 ATOM 965 C C . VAL A 0 121 . -21.791 13.909 8.807 1.00 94.77 121 A 1 ATOM 966 C CB . VAL A 0 121 . -19.438 13.772 9.688 1.00 94.77 121 A 1 ATOM 967 O O . VAL A 0 121 . -22.415 12.933 8.389 1.00 94.77 121 A 1 ATOM 968 C CG1 . VAL A 0 121 . -19.846 12.453 10.361 1.00 94.77 121 A 1 ATOM 969 C CG2 . VAL A 0 121 . -17.961 13.617 9.322 1.00 94.77 121 A 1 ATOM 970 N N . PHE A 0 122 . -22.364 14.844 9.569 1.00 95.73 122 A 1 ATOM 971 C CA . PHE A 0 122 . -23.764 14.751 9.988 1.00 95.73 122 A 1 ATOM 972 C C . PHE A 0 122 . -24.720 14.751 8.794 1.00 95.73 122 A 1 ATOM 973 C CB . PHE A 0 122 . -24.111 15.883 10.965 1.00 95.73 122 A 1 ATOM 974 O O . PHE A 0 122 . -25.624 13.916 8.755 1.00 95.73 122 A 1 ATOM 975 C CG . PHE A 0 122 . -23.707 15.602 12.399 1.00 95.73 122 A 1 ATOM 976 C CD1 . PHE A 0 122 . -24.390 14.621 13.141 1.00 95.73 122 A 1 ATOM 977 C CD2 . PHE A 0 122 . -22.688 16.347 13.017 1.00 95.73 122 A 1 ATOM 978 C CE1 . PHE A 0 122 . -24.043 14.378 14.482 1.00 95.73 122 A 1 ATOM 979 C CE2 . PHE A 0 122 . -22.324 16.086 14.350 1.00 95.73 122 A 1 ATOM 980 C CZ . PHE A 0 122 . -22.996 15.095 15.081 1.00 95.73 122 A 1 ATOM 981 N N . LEU A 0 123 . -24.498 15.632 7.815 1.00 95.28 123 A 1 ATOM 982 C CA . LEU A 0 123 . -25.322 15.730 6.613 1.00 95.28 123 A 1 ATOM 983 C C . LEU A 0 123 . -25.298 14.421 5.822 1.00 95.28 123 A 1 ATOM 984 C CB . LEU A 0 123 . -24.831 16.918 5.766 1.00 95.28 123 A 1 ATOM 985 O O . LEU A 0 123 . -26.354 13.845 5.565 1.00 95.28 123 A 1 ATOM 986 C CG . LEU A 0 123 . -25.620 17.124 4.459 1.00 95.28 123 A 1 ATOM 987 C CD1 . LEU A 0 123 . -27.085 17.479 4.723 1.00 95.28 123 A 1 ATOM 988 C CD2 . LEU A 0 123 . -24.985 18.254 3.651 1.00 95.28 123 A 1 ATOM 989 N N . ASN A 0 124 . -24.111 13.910 5.488 1.00 95.46 124 A 1 ATOM 990 C CA . ASN A 0 124 . -23.997 12.683 4.704 1.00 95.46 124 A 1 ATOM 991 C C . ASN A 0 124 . -24.563 11.477 5.455 1.00 95.46 124 A 1 ATOM 992 C CB . ASN A 0 124 . -22.539 12.455 4.298 1.00 95.46 124 A 1 ATOM 993 O O . ASN A 0 124 . -25.368 10.733 4.898 1.00 95.46 124 A 1 ATOM 994 C CG . ASN A 0 124 . -22.172 13.296 3.100 1.00 95.46 124 A 1 ATOM 995 N ND2 . ASN A 0 124 . -21.544 14.420 3.312 1.00 95.46 124 A 1 ATOM 996 O OD1 . ASN A 0 124 . -22.482 12.932 1.979 1.00 95.46 124 A 1 ATOM 997 N N . VAL A 0 125 . -24.220 11.292 6.732 1.00 95.18 125 A 1 ATOM 998 C CA . VAL A 0 125 . -24.732 10.158 7.515 1.00 95.18 125 A 1 ATOM 999 C C . VAL A 0 125 . -26.254 10.198 7.605 1.00 95.18 125 A 1 ATOM 1000 C CB . VAL A 0 125 . -24.108 10.130 8.916 1.00 95.18 125 A 1 ATOM 1001 O O . VAL A 0 125 . -26.891 9.156 7.435 1.00 95.18 125 A 1 ATOM 1002 C CG1 . VAL A 0 125 . -24.719 9.055 9.831 1.00 95.18 125 A 1 ATOM 1003 C CG2 . VAL A 0 125 . -22.617 9.813 8.805 1.00 95.18 125 A 1 ATOM 1004 N N . LEU A 0 126 . -26.841 11.378 7.824 1.00 95.17 126 A 1 ATOM 1005 C CA . LEU A 0 126 . -28.289 11.554 7.865 1.00 95.17 126 A 1 ATOM 1006 C C . LEU A 0 126 . -28.917 11.245 6.502 1.00 95.17 126 A 1 ATOM 1007 C CB . LEU A 0 126 . -28.613 12.980 8.342 1.00 95.17 126 A 1 ATOM 1008 O O . LEU A 0 126 . -29.791 10.385 6.429 1.00 95.17 126 A 1 ATOM 1009 C CG . LEU A 0 126 . -30.117 13.255 8.520 1.00 95.17 126 A 1 ATOM 1010 C CD1 . LEU A 0 126 . -30.705 12.460 9.689 1.00 95.17 126 A 1 ATOM 1011 C CD2 . LEU A 0 126 . -30.335 14.743 8.790 1.00 95.17 126 A 1 ATOM 1012 N N . CYS A 0 127 . -28.443 11.872 5.423 1.00 96.02 127 A 1 ATOM 1013 C CA . CYS A 0 127 . -28.977 11.671 4.076 1.00 96.02 127 A 1 ATOM 1014 C C . CYS A 0 127 . -28.900 10.201 3.641 1.00 96.02 127 A 1 ATOM 1015 C CB . CYS A 0 127 . -28.224 12.577 3.092 1.00 96.02 127 A 1 ATOM 1016 O O . CYS A 0 127 . -29.916 9.620 3.261 1.00 96.02 127 A 1 ATOM 1017 S SG . CYS A 0 127 . -28.679 14.316 3.338 1.00 96.02 127 A 1 ATOM 1018 N N . PHE A 0 128 . -27.732 9.565 3.759 1.00 96.33 128 A 1 ATOM 1019 C CA . PHE A 0 128 . -27.550 8.157 3.399 1.00 96.33 128 A 1 ATOM 1020 C C . PHE A 0 128 . -28.406 7.217 4.264 1.00 96.33 128 A 1 ATOM 1021 C CB . PHE A 0 128 . -26.058 7.797 3.484 1.00 96.33 128 A 1 ATOM 1022 O O . PHE A 0 128 . -28.956 6.245 3.743 1.00 96.33 128 A 1 ATOM 1023 C CG . PHE A 0 128 . -25.267 8.124 2.227 1.00 96.33 128 A 1 ATOM 1024 C CD1 . PHE A 0 128 . -25.219 7.184 1.187 1.00 96.33 128 A 1 ATOM 1025 C CD2 . PHE A 0 128 . -24.598 9.350 2.062 1.00 96.33 128 A 1 ATOM 1026 C CE1 . PHE A 0 128 . -24.576 7.490 -0.027 1.00 96.33 128 A 1 ATOM 1027 C CE2 . PHE A 0 128 . -23.903 9.635 0.878 1.00 96.33 128 A 1 ATOM 1028 C CZ . PHE A 0 128 . -23.908 8.714 -0.179 1.00 96.33 128 A 1 ATOM 1029 N N . SER A 0 129 . -28.570 7.504 5.559 1.00 92.41 129 A 1 ATOM 1030 C CA . SER A 0 129 . -29.422 6.696 6.446 1.00 92.41 129 A 1 ATOM 1031 C C . SER A 0 129 . -30.911 6.868 6.130 1.00 92.41 129 A 1 ATOM 1032 C CB . SER A 0 129 . -29.163 7.022 7.919 1.00 92.41 129 A 1 ATOM 1033 O O . SER A 0 129 . -31.632 5.874 6.048 1.00 92.41 129 A 1 ATOM 1034 O OG . SER A 0 129 . -27.807 6.791 8.242 1.00 92.41 129 A 1 ATOM 1035 N N . CYS A 0 130 . -31.371 8.101 5.895 1.00 93.51 130 A 1 ATOM 1036 C CA . CYS A 0 130 . -32.752 8.402 5.515 1.00 93.51 130 A 1 ATOM 1037 C C . CYS A 0 130 . -33.117 7.759 4.174 1.00 93.51 130 A 1 ATOM 1038 C CB . CYS A 0 130 . -32.950 9.924 5.455 1.00 93.51 130 A 1 ATOM 1039 O O . CYS A 0 130 . -34.134 7.076 4.089 1.00 93.51 130 A 1 ATOM 1040 S SG . CYS A 0 130 . -32.979 10.631 7.127 1.00 93.51 130 A 1 ATOM 1041 N N . ILE A 0 131 . -32.276 7.909 3.145 1.00 94.88 131 A 1 ATOM 1042 C CA . ILE A 0 131 . -32.508 7.269 1.844 1.00 94.88 131 A 1 ATOM 1043 C C . ILE A 0 131 . -32.482 5.746 1.974 1.00 94.88 131 A 1 ATOM 1044 C CB . ILE A 0 131 . -31.504 7.780 0.788 1.00 94.88 131 A 1 ATOM 1045 O O . ILE A 0 131 . -33.354 5.083 1.419 1.00 94.88 131 A 1 ATOM 1046 C CG1 . ILE A 0 131 . -31.683 9.287 0.490 1.00 94.88 131 A 1 ATOM 1047 C CG2 . ILE A 0 131 . -31.609 6.973 -0.519 1.00 94.88 131 A 1 ATOM 1048 C CD1 . ILE A 0 131 . -33.049 9.717 -0.059 1.00 94.88 131 A 1 ATOM 1049 N N . SER A 0 132 . -31.556 5.177 2.755 1.00 92.74 132 A 1 ATOM 1050 C CA . SER A 0 132 . -31.530 3.728 2.989 1.00 92.74 132 A 1 ATOM 1051 C C . SER A 0 132 . -32.823 3.217 3.638 1.00 92.74 132 A 1 ATOM 1052 C CB . SER A 0 132 . -30.316 3.346 3.838 1.00 92.74 132 A 1 ATOM 1053 O O . SER A 0 132 . -33.308 2.147 3.274 1.00 92.74 132 A 1 ATOM 1054 O OG . SER A 0 132 . -30.179 1.936 3.863 1.00 92.74 132 A 1 ATOM 1055 N N . TYR A 0 133 . -33.422 3.993 4.545 1.00 90.27 133 A 1 ATOM 1056 C CA . TYR A 0 133 . -34.723 3.670 5.132 1.00 90.27 133 A 1 ATOM 1057 C C . TYR A 0 133 . -35.881 3.805 4.127 1.00 90.27 133 A 1 ATOM 1058 C CB . TYR A 0 133 . -34.945 4.551 6.368 1.00 90.27 133 A 1 ATOM 1059 O O . TYR A 0 133 . -36.723 2.916 4.044 1.00 90.27 133 A 1 ATOM 1060 C CG . TYR A 0 133 . -36.244 4.249 7.086 1.00 90.27 133 A 1 ATOM 1061 C CD1 . TYR A 0 133 . -37.393 5.021 6.823 1.00 90.27 133 A 1 ATOM 1062 C CD2 . TYR A 0 133 . -36.310 3.167 7.983 1.00 90.27 133 A 1 ATOM 1063 C CE1 . TYR A 0 133 . -38.611 4.712 7.459 1.00 90.27 133 A 1 ATOM 1064 C CE2 . TYR A 0 133 . -37.525 2.859 8.625 1.00 90.27 133 A 1 ATOM 1065 O OH . TYR A 0 133 . -39.845 3.321 8.982 1.00 90.27 133 A 1 ATOM 1066 C CZ . TYR A 0 133 . -38.676 3.628 8.362 1.00 90.27 133 A 1 ATOM 1067 N N . LEU A 0 134 . -35.920 4.881 3.333 1.00 92.78 134 A 1 ATOM 1068 C CA . LEU A 0 134 . -36.977 5.118 2.335 1.00 92.78 134 A 1 ATOM 1069 C C . LEU A 0 134 . -36.963 4.089 1.196 1.00 92.78 134 A 1 ATOM 1070 C CB . LEU A 0 134 . -36.805 6.530 1.747 1.00 92.78 134 A 1 ATOM 1071 O O . LEU A 0 134 . -38.002 3.735 0.650 1.00 92.78 134 A 1 ATOM 1072 C CG . LEU A 0 134 . -37.125 7.678 2.719 1.00 92.78 134 A 1 ATOM 1073 C CD1 . LEU A 0 134 . -36.744 9.009 2.074 1.00 92.78 134 A 1 ATOM 1074 C CD2 . LEU A 0 134 . -38.607 7.727 3.090 1.00 92.78 134 A 1 ATOM 1075 N N . VAL A 0 135 . -35.773 3.615 0.842 1.00 91.85 135 A 1 ATOM 1076 C CA . VAL A 0 135 . -35.500 2.736 -0.300 1.00 91.85 135 A 1 ATOM 1077 C C . VAL A 0 135 . -35.147 1.323 0.197 1.00 91.85 135 A 1 ATOM 1078 C CB . VAL A 0 135 . -34.429 3.420 -1.170 1.00 91.85 135 A 1 ATOM 1079 O O . VAL A 0 135 . -34.358 0.590 -0.397 1.00 91.85 135 A 1 ATOM 1080 C CG1 . VAL A 0 135 . -34.096 2.700 -2.458 1.00 91.85 135 A 1 ATOM 1081 C CG2 . VAL A 0 135 . -34.878 4.823 -1.625 1.00 91.85 135 A 1 ATOM 1082 N N . PHE A 0 136 . -35.682 0.927 1.350 1.00 86.38 136 A 1 ATOM 1083 C CA . PHE A 0 136 . -35.326 -0.327 2.008 1.00 86.38 136 A 1 ATOM 1084 C C . PHE A 0 136 . -35.553 -1.548 1.094 1.00 86.38 136 A 1 ATOM 1085 C CB . PHE A 0 136 . -36.107 -0.426 3.318 1.00 86.38 136 A 1 ATOM 1086 O O . PHE A 0 136 . -36.656 -1.784 0.606 1.00 86.38 136 A 1 ATOM 1087 C CG . PHE A 0 136 . -35.623 -1.530 4.226 1.00 86.38 136 A 1 ATOM 1088 C CD1 . PHE A 0 136 . -36.364 -2.717 4.356 1.00 86.38 136 A 1 ATOM 1089 C CD2 . PHE A 0 136 . -34.433 -1.356 4.957 1.00 86.38 136 A 1 ATOM 1090 C CE1 . PHE A 0 136 . -35.932 -3.715 5.245 1.00 86.38 136 A 1 ATOM 1091 C CE2 . PHE A 0 136 . -33.993 -2.362 5.835 1.00 86.38 136 A 1 ATOM 1092 C CZ . PHE A 0 136 . -34.753 -3.535 5.990 1.00 86.38 136 A 1 ATOM 1093 N N . GLY A 0 137 . -34.495 -2.322 0.846 1.00 84.01 137 A 1 ATOM 1094 C CA . GLY A 0 137 . -34.464 -3.478 -0.056 1.00 84.01 137 A 1 ATOM 1095 C C . GLY A 0 137 . -34.086 -3.169 -1.513 1.00 84.01 137 A 1 ATOM 1096 O O . GLY A 0 137 . -33.784 -4.099 -2.261 1.00 84.01 137 A 1 ATOM 1097 N N . ASN A 0 138 . -34.054 -1.903 -1.948 1.00 89.69 138 A 1 ATOM 1098 C CA . ASN A 0 138 . -33.742 -1.543 -3.336 1.00 89.69 138 A 1 ATOM 1099 C C . ASN A 0 138 . -32.319 -0.975 -3.483 1.00 89.69 138 A 1 ATOM 1100 C CB . ASN A 0 138 . -34.863 -0.669 -3.919 1.00 89.69 138 A 1 ATOM 1101 O O . ASN A 0 138 . -32.076 0.233 -3.483 1.00 89.69 138 A 1 ATOM 1102 C CG . ASN A 0 138 . -34.716 -0.441 -5.416 1.00 89.69 138 A 1 ATOM 1103 N ND2 . ASN A 0 138 . -35.800 -0.138 -6.088 1.00 89.69 138 A 1 ATOM 1104 O OD1 . ASN A 0 138 . -33.651 -0.542 -6.010 1.00 89.69 138 A 1 ATOM 1105 N N . TYR A 0 139 . -31.361 -1.881 -3.683 1.00 89.87 139 A 1 ATOM 1106 C CA . TYR A 0 139 . -29.954 -1.533 -3.889 1.00 89.87 139 A 1 ATOM 1107 C C . TYR A 0 139 . -29.711 -0.611 -5.091 1.00 89.87 139 A 1 ATOM 1108 C CB . TYR A 0 139 . -29.143 -2.818 -4.081 1.00 89.87 139 A 1 ATOM 1109 O O . TYR A 0 139 . -28.797 0.208 -5.039 1.00 89.87 139 A 1 ATOM 1110 C CG . TYR A 0 139 . -29.047 -3.678 -2.841 1.00 89.87 139 A 1 ATOM 1111 C CD1 . TYR A 0 139 . -28.052 -3.398 -1.884 1.00 89.87 139 A 1 ATOM 1112 C CD2 . TYR A 0 139 . -29.934 -4.757 -2.648 1.00 89.87 139 A 1 ATOM 1113 C CE1 . TYR A 0 139 . -27.916 -4.225 -0.755 1.00 89.87 139 A 1 ATOM 1114 C CE2 . TYR A 0 139 . -29.800 -5.585 -1.518 1.00 89.87 139 A 1 ATOM 1115 O OH . TYR A 0 139 . -28.573 -6.166 0.458 1.00 89.87 139 A 1 ATOM 1116 C CZ . TYR A 0 139 . -28.779 -5.328 -0.583 1.00 89.87 139 A 1 ATOM 1117 N N . LEU A 0 140 . -30.496 -0.727 -6.168 1.00 91.62 140 A 1 ATOM 1118 C CA . LEU A 0 140 . -30.288 0.069 -7.380 1.00 91.62 140 A 1 ATOM 1119 C C . LEU A 0 140 . -30.533 1.552 -7.106 1.00 91.62 140 A 1 ATOM 1120 C CB . LEU A 0 140 . -31.168 -0.481 -8.515 1.00 91.62 140 A 1 ATOM 1121 O O . LEU A 0 140 . -29.678 2.376 -7.414 1.00 91.62 140 A 1 ATOM 1122 C CG . LEU A 0 140 . -30.982 0.275 -9.849 1.00 91.62 140 A 1 ATOM 1123 C CD1 . LEU A 0 140 . -31.011 -0.710 -11.017 1.00 91.62 140 A 1 ATOM 1124 C CD2 . LEU A 0 140 . -32.081 1.316 -10.082 1.00 91.62 140 A 1 ATOM 1125 N N . LEU A 0 141 . -31.653 1.884 -6.466 1.00 94.06 141 A 1 ATOM 1126 C CA . LEU A 0 141 . -31.964 3.263 -6.087 1.00 94.06 141 A 1 ATOM 1127 C C . LEU A 0 141 . -30.953 3.818 -5.065 1.00 94.06 141 A 1 ATOM 1128 C CB . LEU A 0 141 . -33.395 3.295 -5.542 1.00 94.06 141 A 1 ATOM 1129 O O . LEU A 0 141 . -30.578 4.986 -5.155 1.00 94.06 141 A 1 ATOM 1130 C CG . LEU A 0 141 . -34.545 3.221 -6.553 1.00 94.06 141 A 1 ATOM 1131 C CD1 . LEU A 0 141 . -35.876 3.224 -5.794 1.00 94.06 141 A 1 ATOM 1132 C CD2 . LEU A 0 141 . -34.550 4.409 -7.511 1.00 94.06 141 A 1 ATOM 1133 N N . MET A 0 142 . -30.441 2.981 -4.154 1.00 94.37 142 A 1 ATOM 1134 C CA . MET A 0 142 . -29.363 3.367 -3.232 1.00 94.37 142 A 1 ATOM 1135 C C . MET A 0 142 . -28.066 3.726 -3.976 1.00 94.37 142 A 1 ATOM 1136 C CB . MET A 0 142 . -29.129 2.229 -2.223 1.00 94.37 142 A 1 ATOM 1137 O O . MET A 0 142 . -27.419 4.724 -3.660 1.00 94.37 142 A 1 ATOM 1138 C CG . MET A 0 142 . -28.153 2.619 -1.112 1.00 94.37 142 A 1 ATOM 1139 S SD . MET A 0 142 . -28.765 3.960 -0.063 1.00 94.37 142 A 1 ATOM 1140 C CE . MET A 0 142 . -27.392 5.113 -0.242 1.00 94.37 142 A 1 ATOM 1141 N N . TRP A 0 143 . -27.690 2.942 -4.990 1.00 95.21 143 A 1 ATOM 1142 C CA . TRP A 0 143 . -26.535 3.242 -5.838 1.00 95.21 143 A 1 ATOM 1143 C C . TRP A 0 143 . -26.755 4.478 -6.710 1.00 95.21 143 A 1 ATOM 1144 C CB . TRP A 0 143 . -26.168 2.021 -6.687 1.00 95.21 143 A 1 ATOM 1145 O O . TRP A 0 143 . -25.835 5.279 -6.837 1.00 95.21 143 A 1 ATOM 1146 C CG . TRP A 0 143 . -25.343 1.005 -5.963 1.00 95.21 143 A 1 ATOM 1147 C CD1 . TRP A 0 143 . -25.726 -0.242 -5.611 1.00 95.21 143 A 1 ATOM 1148 C CD2 . TRP A 0 143 . -23.967 1.144 -5.500 1.00 95.21 143 A 1 ATOM 1149 C CE2 . TRP A 0 143 . -23.584 -0.069 -4.857 1.00 95.21 143 A 1 ATOM 1150 C CE3 . TRP A 0 143 . -23.003 2.171 -5.568 1.00 95.21 143 A 1 ATOM 1151 N NE1 . TRP A 0 143 . -24.692 -0.880 -4.953 1.00 95.21 143 A 1 ATOM 1152 C CH2 . TRP A 0 143 . -21.375 0.787 -4.381 1.00 95.21 143 A 1 ATOM 1153 C CZ2 . TRP A 0 143 . -22.312 -0.255 -4.302 1.00 95.21 143 A 1 ATOM 1154 C CZ3 . TRP A 0 143 . -21.721 1.991 -5.018 1.00 95.21 143 A 1 ATOM 1155 N N . VAL A 0 144 . -27.958 4.683 -7.257 1.00 95.95 144 A 1 ATOM 1156 C CA . VAL A 0 144 . -28.303 5.911 -7.994 1.00 95.95 144 A 1 ATOM 1157 C C . VAL A 0 144 . -28.127 7.135 -7.097 1.00 95.95 144 A 1 ATOM 1158 C CB . VAL A 0 144 . -29.732 5.842 -8.568 1.00 95.95 144 A 1 ATOM 1159 O O . VAL A 0 144 . -27.456 8.082 -7.495 1.00 95.95 144 A 1 ATOM 1160 C CG1 . VAL A 0 144 . -30.207 7.185 -9.139 1.00 95.95 144 A 1 ATOM 1161 C CG2 . VAL A 0 144 . -29.812 4.818 -9.708 1.00 95.95 144 A 1 ATOM 1162 N N . PHE A 0 145 . -28.645 7.096 -5.865 1.00 96.68 145 A 1 ATOM 1163 C CA . PHE A 0 145 . -28.439 8.175 -4.898 1.00 96.68 145 A 1 ATOM 1164 C C . PHE A 0 145 . -26.952 8.415 -4.617 1.00 96.68 145 A 1 ATOM 1165 C CB . PHE A 0 145 . -29.197 7.866 -3.602 1.00 96.68 145 A 1 ATOM 1166 O O . PHE A 0 145 . -26.499 9.555 -4.656 1.00 96.68 145 A 1 ATOM 1167 C CG . PHE A 0 145 . -28.937 8.894 -2.519 1.00 96.68 145 A 1 ATOM 1168 C CD1 . PHE A 0 145 . -28.098 8.586 -1.431 1.00 96.68 145 A 1 ATOM 1169 C CD2 . PHE A 0 145 . -29.471 10.189 -2.642 1.00 96.68 145 A 1 ATOM 1170 C CE1 . PHE A 0 145 . -27.799 9.564 -0.467 1.00 96.68 145 A 1 ATOM 1171 C CE2 . PHE A 0 145 . -29.165 11.171 -1.685 1.00 96.68 145 A 1 ATOM 1172 C CZ . PHE A 0 145 . -28.327 10.858 -0.601 1.00 96.68 145 A 1 ATOM 1173 N N . ALA A 0 146 . -26.175 7.352 -4.397 1.00 96.33 146 A 1 ATOM 1174 C CA . ALA A 0 146 . -24.739 7.474 -4.174 1.00 96.33 146 A 1 ATOM 1175 C C . ALA A 0 146 . -24.024 8.165 -5.346 1.00 96.33 146 A 1 ATOM 1176 C CB . ALA A 0 146 . -24.165 6.081 -3.923 1.00 96.33 146 A 1 ATOM 1177 O O . ALA A 0 146 . -23.254 9.093 -5.121 1.00 96.33 146 A 1 ATOM 1178 N N . VAL A 0 147 . -24.306 7.750 -6.587 1.00 95.69 147 A 1 ATOM 1179 C CA . VAL A 0 147 . -23.734 8.356 -7.802 1.00 95.69 147 A 1 ATOM 1180 C C . VAL A 0 147 . -24.084 9.839 -7.895 1.00 95.69 147 A 1 ATOM 1181 C CB . VAL A 0 147 . -24.202 7.607 -9.067 1.00 95.69 147 A 1 ATOM 1182 O O . VAL A 0 147 . -23.204 10.648 -8.181 1.00 95.69 147 A 1 ATOM 1183 C CG1 . VAL A 0 147 . -23.751 8.294 -10.363 1.00 95.69 147 A 1 ATOM 1184 C CG2 . VAL A 0 147 . -23.658 6.171 -9.118 1.00 95.69 147 A 1 ATOM 1185 N N . LEU A 0 148 . -25.338 10.204 -7.610 1.00 95.45 148 A 1 ATOM 1186 C CA . LEU A 0 148 . -25.774 11.601 -7.599 1.00 95.45 148 A 1 ATOM 1187 C C . LEU A 0 148 . -25.024 12.427 -6.552 1.00 95.45 148 A 1 ATOM 1188 C CB . LEU A 0 148 . -27.290 11.678 -7.351 1.00 95.45 148 A 1 ATOM 1189 O O . LEU A 0 148 . -24.629 13.546 -6.859 1.00 95.45 148 A 1 ATOM 1190 C CG . LEU A 0 148 . -28.160 11.171 -8.513 1.00 95.45 148 A 1 ATOM 1191 C CD1 . LEU A 0 148 . -29.621 11.121 -8.062 1.00 95.45 148 A 1 ATOM 1192 C CD2 . LEU A 0 148 . -28.064 12.069 -9.747 1.00 95.45 148 A 1 ATOM 1193 N N . VAL A 0 149 . -24.786 11.883 -5.353 1.00 95.13 149 A 1 ATOM 1194 C CA . VAL A 0 149 . -23.994 12.569 -4.320 1.00 95.13 149 A 1 ATOM 1195 C C . VAL A 0 149 . -22.552 12.765 -4.785 1.00 95.13 149 A 1 ATOM 1196 C CB . VAL A 0 149 . -24.058 11.855 -2.956 1.00 95.13 149 A 1 ATOM 1197 O O . VAL A 0 149 . -22.083 13.893 -4.751 1.00 95.13 149 A 1 ATOM 1198 C CG1 . VAL A 0 149 . -23.126 12.509 -1.927 1.00 95.13 149 A 1 ATOM 1199 C CG2 . VAL A 0 149 . -25.478 11.910 -2.376 1.00 95.13 149 A 1 ATOM 1200 N N . PHE A 0 150 . -21.876 11.726 -5.295 1.00 94.02 150 A 1 ATOM 1201 C CA . PHE A 0 150 . -20.503 11.860 -5.811 1.00 94.02 150 A 1 ATOM 1202 C C . PHE A 0 150 . -20.395 12.935 -6.905 1.00 94.02 150 A 1 ATOM 1203 C CB . PHE A 0 150 . -19.990 10.505 -6.336 1.00 94.02 150 A 1 ATOM 1204 O O . PHE A 0 150 . -19.504 13.778 -6.856 1.00 94.02 150 A 1 ATOM 1205 C CG . PHE A 0 150 . -19.434 9.581 -5.266 1.00 94.02 150 A 1 ATOM 1206 C CD1 . PHE A 0 150 . -18.176 9.851 -4.702 1.00 94.02 150 A 1 ATOM 1207 C CD2 . PHE A 0 150 . -20.148 8.449 -4.837 1.00 94.02 150 A 1 ATOM 1208 C CE1 . PHE A 0 150 . -17.664 9.029 -3.682 1.00 94.02 150 A 1 ATOM 1209 C CE2 . PHE A 0 150 . -19.642 7.627 -3.814 1.00 94.02 150 A 1 ATOM 1210 C CZ . PHE A 0 150 . -18.399 7.922 -3.233 1.00 94.02 150 A 1 ATOM 1211 N N . GLN A 0 151 . -21.327 12.951 -7.861 1.00 91.64 151 A 1 ATOM 1212 C CA . GLN A 0 151 . -21.334 13.942 -8.941 1.00 91.64 151 A 1 ATOM 1213 C C . GLN A 0 151 . -21.693 15.352 -8.456 1.00 91.64 151 A 1 ATOM 1214 C CB . GLN A 0 151 . -22.299 13.477 -10.042 1.00 91.64 151 A 1 ATOM 1215 O O . GLN A 0 151 . -21.105 16.329 -8.918 1.00 91.64 151 A 1 ATOM 1216 C CG . GLN A 0 151 . -21.773 12.246 -10.799 1.00 91.64 151 A 1 ATOM 1217 C CD . GLN A 0 151 . -20.488 12.569 -11.556 1.00 91.64 151 A 1 ATOM 1218 N NE2 . GLN A 0 151 . -19.332 12.170 -11.071 1.00 91.64 151 A 1 ATOM 1219 O OE1 . GLN A 0 151 . -20.521 13.217 -12.585 1.00 91.64 151 A 1 ATOM 1220 N N . ALA A 0 152 . -22.619 15.478 -7.503 1.00 92.09 152 A 1 ATOM 1221 C CA . ALA A 0 152 . -22.921 16.762 -6.880 1.00 92.09 152 A 1 ATOM 1222 C C . ALA A 0 152 . -21.697 17.312 -6.132 1.00 92.09 152 A 1 ATOM 1223 C CB . ALA A 0 152 . -24.137 16.602 -5.960 1.00 92.09 152 A 1 ATOM 1224 O O . ALA A 0 152 . -21.384 18.491 -6.269 1.00 92.09 152 A 1 ATOM 1225 N N . SER A 0 153 . -20.975 16.464 -5.395 1.00 90.38 153 A 1 ATOM 1226 C CA . SER A 0 153 . -19.752 16.831 -4.677 1.00 90.38 153 A 1 ATOM 1227 C C . SER A 0 153 . -18.658 17.363 -5.606 1.00 90.38 153 A 1 ATOM 1228 C CB . SER A 0 153 . -19.228 15.620 -3.908 1.00 90.38 153 A 1 ATOM 1229 O O . SER A 0 153 . -18.093 18.418 -5.324 1.00 90.38 153 A 1 ATOM 1230 O OG . SER A 0 153 . -20.169 15.230 -2.927 1.00 90.38 153 A 1 ATOM 1231 N N . GLU A 0 154 . -18.405 16.693 -6.737 1.00 85.76 154 A 1 ATOM 1232 C CA . GLU A 0 154 . -17.470 17.171 -7.773 1.00 85.76 154 A 1 ATOM 1233 C C . GLU A 0 154 . -17.932 18.492 -8.404 1.00 85.76 154 A 1 ATOM 1234 C CB . GLU A 0 154 . -17.331 16.116 -8.884 1.00 85.76 154 A 1 ATOM 1235 O O . GLU A 0 154 . -17.136 19.404 -8.631 1.00 85.76 154 A 1 ATOM 1236 C CG . GLU A 0 154 . -16.516 14.894 -8.447 1.00 85.76 154 A 1 ATOM 1237 C CD . GLU A 0 154 . -16.375 13.822 -9.542 1.00 85.76 154 A 1 ATOM 1238 O OE1 . GLU A 0 154 . -15.779 12.773 -9.229 1.00 85.76 154 A 1 ATOM 1239 O OE2 . GLU A 0 154 . -16.890 13.982 -10.677 1.00 85.76 154 A 1 ATOM 1240 N N . PHE A 0 155 . -19.233 18.642 -8.660 1.00 84.59 155 A 1 ATOM 1241 C CA . PHE A 0 155 . -19.773 19.875 -9.227 1.00 84.59 155 A 1 ATOM 1242 C C . PHE A 0 155 . -19.603 21.065 -8.272 1.00 84.59 155 A 1 ATOM 1243 C CB . PHE A 0 155 . -21.241 19.661 -9.605 1.00 84.59 155 A 1 ATOM 1244 O O . PHE A 0 155 . -19.141 22.132 -8.682 1.00 84.59 155 A 1 ATOM 1245 C CG . PHE A 0 155 . -21.861 20.873 -10.267 1.00 84.59 155 A 1 ATOM 1246 C CD1 . PHE A 0 155 . -22.621 21.786 -9.511 1.00 84.59 155 A 1 ATOM 1247 C CD2 . PHE A 0 155 . -21.637 21.112 -11.635 1.00 84.59 155 A 1 ATOM 1248 C CE1 . PHE A 0 155 . -23.162 22.929 -10.126 1.00 84.59 155 A 1 ATOM 1249 C CE2 . PHE A 0 155 . -22.180 22.254 -12.250 1.00 84.59 155 A 1 ATOM 1250 C CZ . PHE A 0 155 . -22.942 23.162 -11.495 1.00 84.59 155 A 1 ATOM 1251 N N . PHE A 0 156 . -19.932 20.893 -6.988 1.00 77.13 156 A 1 ATOM 1252 C CA . PHE A 0 156 . -19.801 21.957 -5.992 1.00 77.13 156 A 1 ATOM 1253 C C . PHE A 0 156 . -18.348 22.288 -5.657 1.00 77.13 156 A 1 ATOM 1254 C CB . PHE A 0 156 . -20.588 21.610 -4.723 1.00 77.13 156 A 1 ATOM 1255 O O . PHE A 0 156 . -18.072 23.442 -5.333 1.00 77.13 156 A 1 ATOM 1256 C CG . PHE A 0 156 . -22.089 21.752 -4.883 1.00 77.13 156 A 1 ATOM 1257 C CD1 . PHE A 0 156 . -22.649 23.014 -5.161 1.00 77.13 156 A 1 ATOM 1258 C CD2 . PHE A 0 156 . -22.931 20.634 -4.750 1.00 77.13 156 A 1 ATOM 1259 C CE1 . PHE A 0 156 . -24.038 23.148 -5.333 1.00 77.13 156 A 1 ATOM 1260 C CE2 . PHE A 0 156 . -24.316 20.763 -4.941 1.00 77.13 156 A 1 ATOM 1261 C CZ . PHE A 0 156 . -24.871 22.020 -5.235 1.00 77.13 156 A 1 ATOM 1262 N N . GLU A 0 157 . -17.418 21.337 -5.790 1.00 71.00 157 A 1 ATOM 1263 C CA . GLU A 0 157 . -15.979 21.595 -5.677 1.00 71.00 157 A 1 ATOM 1264 C C . GLU A 0 157 . -15.557 22.768 -6.572 1.00 71.00 157 A 1 ATOM 1265 C CB . GLU A 0 157 . -15.194 20.333 -6.073 1.00 71.00 157 A 1 ATOM 1266 O O . GLU A 0 157 . -14.950 23.727 -6.097 1.00 71.00 157 A 1 ATOM 1267 C CG . GLU A 0 157 . -13.710 20.545 -5.784 1.00 71.00 157 A 1 ATOM 1268 C CD . GLU A 0 157 . -12.747 19.544 -6.431 1.00 71.00 157 A 1 ATOM 1269 O OE1 . GLU A 0 157 . -11.520 19.761 -6.261 1.00 71.00 157 A 1 ATOM 1270 O OE2 . GLU A 0 157 . -13.222 18.556 -7.040 1.00 71.00 157 A 1 ATOM 1271 N N . SER A 0 158 . -15.971 22.742 -7.842 1.00 60.42 158 A 1 ATOM 1272 C CA . SER A 0 158 . -15.652 23.797 -8.813 1.00 60.42 158 A 1 ATOM 1273 C C . SER A 0 158 . -16.185 25.182 -8.416 1.00 60.42 158 A 1 ATOM 1274 C CB . SER A 0 158 . -16.182 23.400 -10.194 1.00 60.42 158 A 1 ATOM 1275 O O . SER A 0 158 . -15.687 26.202 -8.891 1.00 60.42 158 A 1 ATOM 1276 O OG . SER A 0 158 . -17.588 23.543 -10.290 1.00 60.42 158 A 1 ATOM 1277 N N . SER A 0 159 . -17.184 25.221 -7.528 1.00 55.82 159 A 1 ATOM 1278 C CA . SER A 0 159 . -17.837 26.438 -7.040 1.00 55.82 159 A 1 ATOM 1279 C C . SER A 0 159 . -17.315 26.902 -5.675 1.00 55.82 159 A 1 ATOM 1280 C CB . SER A 0 159 . -19.347 26.202 -6.963 1.00 55.82 159 A 1 ATOM 1281 O O . SER A 0 159 . -17.598 28.034 -5.267 1.00 55.82 159 A 1 ATOM 1282 O OG . SER A 0 159 . -19.873 25.860 -8.231 1.00 55.82 159 A 1 ATOM 1283 N N . PHE A 0 160 . -16.560 26.070 -4.945 1.00 55.19 160 A 1 ATOM 1284 C CA . PHE A 0 160 . -15.977 26.459 -3.663 1.00 55.19 160 A 1 ATOM 1285 C C . PHE A 0 160 . -14.828 27.446 -3.894 1.00 55.19 160 A 1 ATOM 1286 C CB . PHE A 0 160 . -15.575 25.237 -2.817 1.00 55.19 160 A 1 ATOM 1287 O O . PHE A 0 160 . -13.679 27.079 -4.126 1.00 55.19 160 A 1 ATOM 1288 C CG . PHE A 0 160 . -16.621 24.855 -1.784 1.00 55.19 160 A 1 ATOM 1289 C CD1 . PHE A 0 160 . -16.713 25.572 -0.574 1.00 55.19 160 A 1 ATOM 1290 C CD2 . PHE A 0 160 . -17.516 23.799 -2.031 1.00 55.19 160 A 1 ATOM 1291 C CE1 . PHE A 0 160 . -17.699 25.240 0.375 1.00 55.19 160 A 1 ATOM 1292 C CE2 . PHE A 0 160 . -18.502 23.467 -1.086 1.00 55.19 160 A 1 ATOM 1293 C CZ . PHE A 0 160 . -18.595 24.187 0.117 1.00 55.19 160 A 1 ATOM 1294 N N . ASN A 0 161 . -15.151 28.737 -3.796 1.00 52.73 161 A 1 ATOM 1295 C CA . ASN A 0 161 . -14.171 29.815 -3.829 1.00 52.73 161 A 1 ATOM 1296 C C . ASN A 0 161 . -13.107 29.609 -2.735 1.00 52.73 161 A 1 ATOM 1297 C CB . ASN A 0 161 . -14.894 31.177 -3.699 1.00 52.73 161 A 1 ATOM 1298 O O . ASN A 0 161 . -13.382 29.738 -1.540 1.00 52.73 161 A 1 ATOM 1299 C CG . ASN A 0 161 . -15.015 31.923 -5.017 1.00 52.73 161 A 1 ATOM 1300 N ND2 . ASN A 0 161 . -15.998 32.781 -5.155 1.00 52.73 161 A 1 ATOM 1301 O OD1 . ASN A 0 161 . -14.204 31.797 -5.912 1.00 52.73 161 A 1 ATOM 1302 N N . LEU A 0 162 . -11.869 29.353 -3.169 1.00 54.73 162 A 1 ATOM 1303 C CA . LEU A 0 162 . -10.664 29.101 -2.365 1.00 54.73 162 A 1 ATOM 1304 C C . LEU A 0 162 . -10.252 30.273 -1.442 1.00 54.73 162 A 1 ATOM 1305 C CB . LEU A 0 162 . -9.516 28.794 -3.359 1.00 54.73 162 A 1 ATOM 1306 O O . LEU A 0 162 . -9.265 30.178 -0.719 1.00 54.73 162 A 1 ATOM 1307 C CG . LEU A 0 162 . -8.554 27.689 -2.883 1.00 54.73 162 A 1 ATOM 1308 C CD1 . LEU A 0 162 . -9.030 26.320 -3.375 1.00 54.73 162 A 1 ATOM 1309 C CD2 . LEU A 0 162 . -7.144 27.926 -3.425 1.00 54.73 162 A 1 ATOM 1310 N N . GLY A 0 163 . -10.975 31.395 -1.483 1.00 55.58 163 A 1 ATOM 1311 C CA . GLY A 0 163 . -10.482 32.741 -1.168 1.00 55.58 163 A 1 ATOM 1312 C C . GLY A 0 163 . -10.014 33.027 0.264 1.00 55.58 163 A 1 ATOM 1313 O O . GLY A 0 163 . -9.567 34.138 0.517 1.00 55.58 163 A 1 ATOM 1314 N N . LEU A 0 164 . -10.093 32.077 1.200 1.00 60.13 164 A 1 ATOM 1315 C CA . LEU A 0 164 . -9.642 32.272 2.588 1.00 60.13 164 A 1 ATOM 1316 C C . LEU A 0 164 . -8.793 31.125 3.154 1.00 60.13 164 A 1 ATOM 1317 C CB . LEU A 0 164 . -10.873 32.524 3.481 1.00 60.13 164 A 1 ATOM 1318 O O . LEU A 0 164 . -8.247 31.266 4.245 1.00 60.13 164 A 1 ATOM 1319 C CG . LEU A 0 164 . -11.558 33.887 3.262 1.00 60.13 164 A 1 ATOM 1320 C CD1 . LEU A 0 164 . -12.884 33.913 4.023 1.00 60.13 164 A 1 ATOM 1321 C CD2 . LEU A 0 164 . -10.700 35.051 3.761 1.00 60.13 164 A 1 ATOM 1322 N N . MET A 0 165 . -8.680 29.989 2.463 1.00 73.02 165 A 1 ATOM 1323 C CA . MET A 0 165 . -8.035 28.794 3.013 1.00 73.02 165 A 1 ATOM 1324 C C . MET A 0 165 . -6.788 28.443 2.210 1.00 73.02 165 A 1 ATOM 1325 C CB . MET A 0 165 . -9.060 27.658 3.085 1.00 73.02 165 A 1 ATOM 1326 O O . MET A 0 165 . -6.790 28.547 0.985 1.00 73.02 165 A 1 ATOM 1327 C CG . MET A 0 165 . -8.561 26.478 3.921 1.00 73.02 165 A 1 ATOM 1328 S SD . MET A 0 165 . -9.903 25.512 4.661 1.00 73.02 165 A 1 ATOM 1329 C CE . MET A 0 165 . -10.469 24.628 3.187 1.00 73.02 165 A 1 ATOM 1330 N N . SER A 0 166 . -5.713 28.025 2.890 1.00 82.92 166 A 1 ATOM 1331 C CA . SER A 0 166 . -4.532 27.554 2.168 1.00 82.92 166 A 1 ATOM 1332 C C . SER A 0 166 . -4.904 26.347 1.307 1.00 82.92 166 A 1 ATOM 1333 C CB . SER A 0 166 . -3.335 27.252 3.081 1.00 82.92 166 A 1 ATOM 1334 O O . SER A 0 166 . -5.750 25.526 1.677 1.00 82.92 166 A 1 ATOM 1335 O OG . SER A 0 166 . -3.437 25.975 3.675 1.00 82.92 166 A 1 ATOM 1336 N N . TYR A 0 167 . -4.253 26.238 0.153 1.00 82.68 167 A 1 ATOM 1337 C CA . TYR A 0 167 . -4.474 25.133 -0.774 1.00 82.68 167 A 1 ATOM 1338 C C . TYR A 0 167 . -4.240 23.765 -0.108 1.00 82.68 167 A 1 ATOM 1339 C CB . TYR A 0 167 . -3.553 25.357 -1.972 1.00 82.68 167 A 1 ATOM 1340 O O . TYR A 0 167 . -4.973 22.816 -0.367 1.00 82.68 167 A 1 ATOM 1341 C CG . TYR A 0 167 . -3.713 24.328 -3.064 1.00 82.68 167 A 1 ATOM 1342 C CD1 . TYR A 0 167 . -2.650 23.461 -3.366 1.00 82.68 167 A 1 ATOM 1343 C CD2 . TYR A 0 167 . -4.922 24.245 -3.783 1.00 82.68 167 A 1 ATOM 1344 C CE1 . TYR A 0 167 . -2.791 22.539 -4.415 1.00 82.68 167 A 1 ATOM 1345 C CE2 . TYR A 0 167 . -5.081 23.277 -4.792 1.00 82.68 167 A 1 ATOM 1346 O OH . TYR A 0 167 . -4.140 21.478 -6.079 1.00 82.68 167 A 1 ATOM 1347 C CZ . TYR A 0 167 . -4.011 22.417 -5.107 1.00 82.68 167 A 1 ATOM 1348 N N . ASP A 0 168 . -3.293 23.685 0.831 1.00 83.82 168 A 1 ATOM 1349 C CA . ASP A 0 168 . -3.007 22.451 1.565 1.00 83.82 168 A 1 ATOM 1350 C C . ASP A 0 168 . -4.198 21.985 2.420 1.00 83.82 168 A 1 ATOM 1351 C CB . ASP A 0 168 . -1.764 22.636 2.452 1.00 83.82 168 A 1 ATOM 1352 O O . ASP A 0 168 . -4.571 20.810 2.398 1.00 83.82 168 A 1 ATOM 1353 C CG . ASP A 0 168 . -0.466 22.907 1.678 1.00 83.82 168 A 1 ATOM 1354 O OD1 . ASP A 0 168 . -0.371 22.516 0.494 1.00 83.82 168 A 1 ATOM 1355 O OD2 . ASP A 0 168 . 0.433 23.530 2.286 1.00 83.82 168 A 1 ATOM 1356 N N . TRP A 0 169 . -4.838 22.912 3.139 1.00 86.58 169 A 1 ATOM 1357 C CA . TRP A 0 169 . -6.042 22.612 3.914 1.00 86.58 169 A 1 ATOM 1358 C C . TRP A 0 169 . -7.192 22.194 3.008 1.00 86.58 169 A 1 ATOM 1359 C CB . TRP A 0 169 . -6.445 23.828 4.748 1.00 86.58 169 A 1 ATOM 1360 O O . TRP A 0 169 . -7.861 21.205 3.296 1.00 86.58 169 A 1 ATOM 1361 C CG . TRP A 0 169 . -5.660 24.010 6.000 1.00 86.58 169 A 1 ATOM 1362 C CD1 . TRP A 0 169 . -4.845 25.046 6.287 1.00 86.58 169 A 1 ATOM 1363 C CD2 . TRP A 0 169 . -5.672 23.171 7.189 1.00 86.58 169 A 1 ATOM 1364 C CE2 . TRP A 0 169 . -4.793 23.751 8.151 1.00 86.58 169 A 1 ATOM 1365 C CE3 . TRP A 0 169 . -6.374 22.008 7.568 1.00 86.58 169 A 1 ATOM 1366 N NE1 . TRP A 0 169 . -4.285 24.870 7.533 1.00 86.58 169 A 1 ATOM 1367 C CH2 . TRP A 0 169 . -5.331 22.062 9.780 1.00 86.58 169 A 1 ATOM 1368 C CZ2 . TRP A 0 169 . -4.617 23.216 9.430 1.00 86.58 169 A 1 ATOM 1369 C CZ3 . TRP A 0 169 . -6.203 21.466 8.855 1.00 86.58 169 A 1 ATOM 1370 N N . TYR A 0 170 . -7.387 22.903 1.895 1.00 85.83 170 A 1 ATOM 1371 C CA . TYR A 0 170 . -8.397 22.551 0.903 1.00 85.83 170 A 1 ATOM 1372 C C . TYR A 0 170 . -8.273 21.090 0.455 1.00 85.83 170 A 1 ATOM 1373 C CB . TYR A 0 170 . -8.307 23.527 -0.272 1.00 85.83 170 A 1 ATOM 1374 O O . TYR A 0 170 . -9.255 20.358 0.532 1.00 85.83 170 A 1 ATOM 1375 C CG . TYR A 0 170 . -9.141 23.093 -1.450 1.00 85.83 170 A 1 ATOM 1376 C CD1 . TYR A 0 170 . -8.552 22.332 -2.481 1.00 85.83 170 A 1 ATOM 1377 C CD2 . TYR A 0 170 . -10.509 23.414 -1.486 1.00 85.83 170 A 1 ATOM 1378 C CE1 . TYR A 0 170 . -9.337 21.888 -3.559 1.00 85.83 170 A 1 ATOM 1379 C CE2 . TYR A 0 170 . -11.284 23.004 -2.581 1.00 85.83 170 A 1 ATOM 1380 O OH . TYR A 0 170 . -11.462 21.915 -4.666 1.00 85.83 170 A 1 ATOM 1381 C CZ . TYR A 0 170 . -10.697 22.246 -3.613 1.00 85.83 170 A 1 ATOM 1382 N N . MET A 0 171 . -7.071 20.631 0.097 1.00 86.52 171 A 1 ATOM 1383 C CA . MET A 0 171 . -6.857 19.252 -0.359 1.00 86.52 171 A 1 ATOM 1384 C C . MET A 0 171 . -7.176 18.203 0.714 1.00 86.52 171 A 1 ATOM 1385 C CB . MET A 0 171 . -5.404 19.081 -0.815 1.00 86.52 171 A 1 ATOM 1386 O O . MET A 0 171 . -7.743 17.155 0.400 1.00 86.52 171 A 1 ATOM 1387 C CG . MET A 0 171 . -5.055 19.900 -2.061 1.00 86.52 171 A 1 ATOM 1388 S SD . MET A 0 171 . -6.040 19.580 -3.551 1.00 86.52 171 A 1 ATOM 1389 C CE . MET A 0 171 . -5.659 17.839 -3.868 1.00 86.52 171 A 1 ATOM 1390 N N . ILE A 0 172 . -6.839 18.469 1.983 1.00 88.05 172 A 1 ATOM 1391 C CA . ILE A 0 172 . -7.169 17.562 3.094 1.00 88.05 172 A 1 ATOM 1392 C C . ILE A 0 172 . -8.684 17.489 3.298 1.00 88.05 172 A 1 ATOM 1393 C CB . ILE A 0 172 . -6.438 17.974 4.396 1.00 88.05 172 A 1 ATOM 1394 O O . ILE A 0 172 . -9.223 16.389 3.431 1.00 88.05 172 A 1 ATOM 1395 C CG1 . ILE A 0 172 . -4.918 17.752 4.226 1.00 88.05 172 A 1 ATOM 1396 C CG2 . ILE A 0 172 . -6.965 17.186 5.616 1.00 88.05 172 A 1 ATOM 1397 C CD1 . ILE A 0 172 . -4.081 18.155 5.446 1.00 88.05 172 A 1 ATOM 1398 N N . LEU A 0 173 . -9.375 18.635 3.319 1.00 88.91 173 A 1 ATOM 1399 C CA . LEU A 0 173 . -10.828 18.671 3.514 1.00 88.91 173 A 1 ATOM 1400 C C . LEU A 0 173 . -11.568 18.043 2.331 1.00 88.91 173 A 1 ATOM 1401 C CB . LEU A 0 173 . -11.324 20.110 3.729 1.00 88.91 173 A 1 ATOM 1402 O O . LEU A 0 173 . -12.526 17.302 2.535 1.00 88.91 173 A 1 ATOM 1403 C CG . LEU A 0 173 . -10.746 20.879 4.931 1.00 88.91 173 A 1 ATOM 1404 C CD1 . LEU A 0 173 . -11.608 22.107 5.203 1.00 88.91 173 A 1 ATOM 1405 C CD2 . LEU A 0 173 . -10.655 20.087 6.228 1.00 88.91 173 A 1 ATOM 1406 N N . TYR A 0 174 . -11.088 18.297 1.116 1.00 88.30 174 A 1 ATOM 1407 C CA . TYR A 0 174 . -11.603 17.703 -0.107 1.00 88.30 174 A 1 ATOM 1408 C C . TYR A 0 174 . -11.536 16.178 -0.048 1.00 88.30 174 A 1 ATOM 1409 C CB . TYR A 0 174 . -10.793 18.233 -1.291 1.00 88.30 174 A 1 ATOM 1410 O O . TYR A 0 174 . -12.552 15.500 -0.176 1.00 88.30 174 A 1 ATOM 1411 C CG . TYR A 0 174 . -11.245 17.621 -2.588 1.00 88.30 174 A 1 ATOM 1412 C CD1 . TYR A 0 174 . -10.519 16.571 -3.190 1.00 88.30 174 A 1 ATOM 1413 C CD2 . TYR A 0 174 . -12.447 18.072 -3.149 1.00 88.30 174 A 1 ATOM 1414 C CE1 . TYR A 0 174 . -10.974 16.012 -4.401 1.00 88.30 174 A 1 ATOM 1415 C CE2 . TYR A 0 174 . -12.897 17.509 -4.346 1.00 88.30 174 A 1 ATOM 1416 O OH . TYR A 0 174 . -12.526 16.086 -6.229 1.00 88.30 174 A 1 ATOM 1417 C CZ . TYR A 0 174 . -12.144 16.515 -5.003 1.00 88.30 174 A 1 ATOM 1418 N N . ALA A 0 175 . -10.361 15.620 0.246 1.00 89.82 175 A 1 ATOM 1419 C CA . ALA A 0 175 . -10.227 14.177 0.368 1.00 89.82 175 A 1 ATOM 1420 C C . ALA A 0 175 . -11.098 13.619 1.507 1.00 89.82 175 A 1 ATOM 1421 C CB . ALA A 0 175 . -8.750 13.852 0.558 1.00 89.82 175 A 1 ATOM 1422 O O . ALA A 0 175 . -11.767 12.602 1.324 1.00 89.82 175 A 1 ATOM 1423 N N . ALA A 0 176 . -11.138 14.294 2.663 1.00 92.11 176 A 1 ATOM 1424 C CA . ALA A 0 176 . -11.975 13.894 3.794 1.00 92.11 176 A 1 ATOM 1425 C C . ALA A 0 176 . -13.462 13.797 3.412 1.00 92.11 176 A 1 ATOM 1426 C CB . ALA A 0 176 . -11.761 14.872 4.953 1.00 92.11 176 A 1 ATOM 1427 O O . ALA A 0 176 . -14.108 12.821 3.788 1.00 92.11 176 A 1 ATOM 1428 N N . HIS A 0 177 . -13.981 14.737 2.617 1.00 93.07 177 A 1 ATOM 1429 C CA . HIS A 0 177 . -15.360 14.713 2.127 1.00 93.07 177 A 1 ATOM 1430 C C . HIS A 0 177 . -15.690 13.414 1.371 1.00 93.07 177 A 1 ATOM 1431 C CB . HIS A 0 177 . -15.598 15.942 1.245 1.00 93.07 177 A 1 ATOM 1432 O O . HIS A 0 177 . -16.642 12.712 1.716 1.00 93.07 177 A 1 ATOM 1433 C CG . HIS A 0 177 . -16.972 15.936 0.647 1.00 93.07 177 A 1 ATOM 1434 C CD2 . HIS A 0 177 . -17.306 15.677 -0.653 1.00 93.07 177 A 1 ATOM 1435 N ND1 . HIS A 0 177 . -18.142 16.093 1.345 1.00 93.07 177 A 1 ATOM 1436 C CE1 . HIS A 0 177 . -19.163 15.956 0.497 1.00 93.07 177 A 1 ATOM 1437 N NE2 . HIS A 0 177 . -18.701 15.691 -0.733 1.00 93.07 177 A 1 ATOM 1438 N N . PHE A 0 178 . -14.866 13.010 0.401 1.00 93.36 178 A 1 ATOM 1439 C CA . PHE A 0 178 . -15.107 11.767 -0.345 1.00 93.36 178 A 1 ATOM 1440 C C . PHE A 0 178 . -14.996 10.513 0.541 1.00 93.36 178 A 1 ATOM 1441 C CB . PHE A 0 178 . -14.182 11.695 -1.564 1.00 93.36 178 A 1 ATOM 1442 O O . PHE A 0 178 . -15.754 9.555 0.359 1.00 93.36 178 A 1 ATOM 1443 C CG . PHE A 0 178 . -14.624 12.600 -2.694 1.00 93.36 178 A 1 ATOM 1444 C CD1 . PHE A 0 178 . -15.492 12.122 -3.692 1.00 93.36 178 A 1 ATOM 1445 C CD2 . PHE A 0 178 . -14.207 13.935 -2.731 1.00 93.36 178 A 1 ATOM 1446 C CE1 . PHE A 0 178 . -15.948 12.973 -4.717 1.00 93.36 178 A 1 ATOM 1447 C CE2 . PHE A 0 178 . -14.705 14.791 -3.721 1.00 93.36 178 A 1 ATOM 1448 C CZ . PHE A 0 178 . -15.555 14.316 -4.727 1.00 93.36 178 A 1 ATOM 1449 N N . TYR A 0 179 . -14.131 10.522 1.563 1.00 93.18 179 A 1 ATOM 1450 C CA . TYR A 0 179 . -14.124 9.466 2.583 1.00 93.18 179 A 1 ATOM 1451 C C . TYR A 0 179 . -15.410 9.464 3.426 1.00 93.18 179 A 1 ATOM 1452 C CB . TYR A 0 179 . -12.881 9.568 3.482 1.00 93.18 179 A 1 ATOM 1453 O O . TYR A 0 179 . -15.936 8.390 3.723 1.00 93.18 179 A 1 ATOM 1454 C CG . TYR A 0 179 . -11.636 8.932 2.889 1.00 93.18 179 A 1 ATOM 1455 C CD1 . TYR A 0 179 . -11.470 7.534 2.920 1.00 93.18 179 A 1 ATOM 1456 C CD2 . TYR A 0 179 . -10.634 9.735 2.318 1.00 93.18 179 A 1 ATOM 1457 C CE1 . TYR A 0 179 . -10.312 6.948 2.368 1.00 93.18 179 A 1 ATOM 1458 C CE2 . TYR A 0 179 . -9.491 9.158 1.741 1.00 93.18 179 A 1 ATOM 1459 O OH . TYR A 0 179 . -8.203 7.210 1.227 1.00 93.18 179 A 1 ATOM 1460 C CZ . TYR A 0 179 . -9.324 7.760 1.770 1.00 93.18 179 A 1 ATOM 1461 N N . ILE A 0 180 . -15.953 10.627 3.789 1.00 95.05 180 A 1 ATOM 1462 C CA . ILE A 0 180 . -17.223 10.756 4.522 1.00 95.05 180 A 1 ATOM 1463 C C . ILE A 0 180 . -18.383 10.183 3.702 1.00 95.05 180 A 1 ATOM 1464 C CB . ILE A 0 180 . -17.466 12.233 4.910 1.00 95.05 180 A 1 ATOM 1465 O O . ILE A 0 180 . -19.183 9.404 4.237 1.00 95.05 180 A 1 ATOM 1466 C CG1 . ILE A 0 180 . -16.460 12.644 6.000 1.00 95.05 180 A 1 ATOM 1467 C CG2 . ILE A 0 180 . -18.904 12.460 5.402 1.00 95.05 180 A 1 ATOM 1468 C CD1 . ILE A 0 180 . -16.314 14.160 6.161 1.00 95.05 180 A 1 ATOM 1469 N N . VAL A 0 181 . -18.443 10.493 2.405 1.00 95.60 181 A 1 ATOM 1470 C CA . VAL A 0 181 . -19.431 9.927 1.472 1.00 95.60 181 A 1 ATOM 1471 C C . VAL A 0 181 . -19.297 8.401 1.415 1.00 95.60 181 A 1 ATOM 1472 C CB . VAL A 0 181 . -19.291 10.560 0.071 1.00 95.60 181 A 1 ATOM 1473 O O . VAL A 0 181 . -20.284 7.689 1.604 1.00 95.60 181 A 1 ATOM 1474 C CG1 . VAL A 0 181 . -20.260 9.928 -0.936 1.00 95.60 181 A 1 ATOM 1475 C CG2 . VAL A 0 181 . -19.593 12.063 0.092 1.00 95.60 181 A 1 ATOM 1476 N N . LEU A 0 182 . -18.078 7.865 1.256 1.00 95.52 182 A 1 ATOM 1477 C CA . LEU A 0 182 . -17.825 6.415 1.240 1.00 95.52 182 A 1 ATOM 1478 C C . LEU A 0 182 . -18.251 5.708 2.533 1.00 95.52 182 A 1 ATOM 1479 C CB . LEU A 0 182 . -16.326 6.151 1.012 1.00 95.52 182 A 1 ATOM 1480 O O . LEU A 0 182 . -18.841 4.623 2.491 1.00 95.52 182 A 1 ATOM 1481 C CG . LEU A 0 182 . -15.850 6.261 -0.441 1.00 95.52 182 A 1 ATOM 1482 C CD1 . LEU A 0 182 . -14.335 6.081 -0.474 1.00 95.52 182 A 1 ATOM 1483 C CD2 . LEU A 0 182 . -16.450 5.155 -1.301 1.00 95.52 182 A 1 ATOM 1484 N N . ARG A 0 183 . -17.961 6.305 3.692 1.00 95.76 183 A 1 ATOM 1485 C CA . ARG A 0 183 . -18.371 5.779 5.003 1.00 95.76 183 A 1 ATOM 1486 C C . ARG A 0 183 . -19.890 5.773 5.138 1.00 95.76 183 A 1 ATOM 1487 C CB . ARG A 0 183 . -17.739 6.629 6.113 1.00 95.76 183 A 1 ATOM 1488 O O . ARG A 0 183 . -20.468 4.760 5.534 1.00 95.76 183 A 1 ATOM 1489 C CG . ARG A 0 183 . -16.228 6.406 6.245 1.00 95.76 183 A 1 ATOM 1490 C CD . ARG A 0 183 . -15.668 7.352 7.314 1.00 95.76 183 A 1 ATOM 1491 N NE . ARG A 0 183 . -15.720 6.726 8.652 1.00 95.76 183 A 1 ATOM 1492 N NH1 . ARG A 0 183 . -13.629 5.820 8.562 1.00 95.76 183 A 1 ATOM 1493 N NH2 . ARG A 0 183 . -14.923 5.341 10.287 1.00 95.76 183 A 1 ATOM 1494 C CZ . ARG A 0 183 . -14.770 5.972 9.165 1.00 95.76 183 A 1 ATOM 1495 N N . SER A 0 184 . -20.538 6.863 4.746 1.00 96.50 184 A 1 ATOM 1496 C CA . SER A 0 184 . -21.998 7.007 4.787 1.00 96.50 184 A 1 ATOM 1497 C C . SER A 0 184 . -22.688 6.018 3.840 1.00 96.50 184 A 1 ATOM 1498 C CB . SER A 0 184 . -22.377 8.451 4.456 1.00 96.50 184 A 1 ATOM 1499 O O . SER A 0 184 . -23.667 5.368 4.210 1.00 96.50 184 A 1 ATOM 1500 O OG . SER A 0 184 . -21.722 9.320 5.357 1.00 96.50 184 A 1 ATOM 1501 N N . LEU A 0 185 . -22.109 5.782 2.662 1.00 96.67 185 A 1 ATOM 1502 C CA . LEU A 0 185 . -22.543 4.729 1.750 1.00 96.67 185 A 1 ATOM 1503 C C . LEU A 0 185 . -22.333 3.325 2.343 1.00 96.67 185 A 1 ATOM 1504 C CB . LEU A 0 185 . -21.807 4.924 0.417 1.00 96.67 185 A 1 ATOM 1505 O O . LEU A 0 185 . -23.222 2.477 2.247 1.00 96.67 185 A 1 ATOM 1506 C CG . LEU A 0 185 . -22.152 3.882 -0.657 1.00 96.67 185 A 1 ATOM 1507 C CD1 . LEU A 0 185 . -23.648 3.808 -0.961 1.00 96.67 185 A 1 ATOM 1508 C CD2 . LEU A 0 185 . -21.409 4.244 -1.941 1.00 96.67 185 A 1 ATOM 1509 N N . SER A 0 186 . -21.203 3.068 3.012 1.00 95.77 186 A 1 ATOM 1510 C CA . SER A 0 186 . -20.973 1.794 3.711 1.00 95.77 186 A 1 ATOM 1511 C C . SER A 0 186 . -22.012 1.544 4.807 1.00 95.77 186 A 1 ATOM 1512 C CB . SER A 0 186 . -19.572 1.734 4.336 1.00 95.77 186 A 1 ATOM 1513 O O . SER A 0 186 . -22.396 0.390 5.020 1.00 95.77 186 A 1 ATOM 1514 O OG . SER A 0 186 . -19.432 0.491 5.018 1.00 95.77 186 A 1 ATOM 1515 N N . VAL A 0 187 . -22.439 2.585 5.522 1.00 94.88 187 A 1 ATOM 1516 C CA . VAL A 0 187 . -23.539 2.519 6.494 1.00 94.88 187 A 1 ATOM 1517 C C . VAL A 0 187 . -24.832 2.119 5.788 1.00 94.88 187 A 1 ATOM 1518 C CB . VAL A 0 187 . -23.682 3.872 7.222 1.00 94.88 187 A 1 ATOM 1519 O O . VAL A 0 187 . -25.430 1.095 6.130 1.00 94.88 187 A 1 ATOM 1520 C CG1 . VAL A 0 187 . -25.078 4.078 7.807 1.00 94.88 187 A 1 ATOM 1521 C CG2 . VAL A 0 187 . -22.622 3.987 8.319 1.00 94.88 187 A 1 ATOM 1522 N N . ALA A 0 188 . -25.223 2.872 4.757 1.00 94.48 188 A 1 ATOM 1523 C CA . ALA A 0 188 . -26.474 2.657 4.042 1.00 94.48 188 A 1 ATOM 1524 C C . ALA A 0 188 . -26.576 1.235 3.477 1.00 94.48 188 A 1 ATOM 1525 C CB . ALA A 0 188 . -26.578 3.704 2.935 1.00 94.48 188 A 1 ATOM 1526 O O . ALA A 0 188 . -27.572 0.550 3.713 1.00 94.48 188 A 1 ATOM 1527 N N . LEU A 0 189 . -25.523 0.754 2.811 1.00 93.33 189 A 1 ATOM 1528 C CA . LEU A 0 189 . -25.475 -0.584 2.215 1.00 93.33 189 A 1 ATOM 1529 C C . LEU A 0 189 . -25.438 -1.710 3.260 1.00 93.33 189 A 1 ATOM 1530 C CB . LEU A 0 189 . -24.253 -0.668 1.287 1.00 93.33 189 A 1 ATOM 1531 O O . LEU A 0 189 . -25.911 -2.816 2.992 1.00 93.33 189 A 1 ATOM 1532 C CG . LEU A 0 189 . -24.338 0.250 0.053 1.00 93.33 189 A 1 ATOM 1533 C CD1 . LEU A 0 189 . -23.006 0.215 -0.682 1.00 93.33 189 A 1 ATOM 1534 C CD2 . LEU A 0 189 . -25.423 -0.196 -0.931 1.00 93.33 189 A 1 ATOM 1535 N N . SER A 0 190 . -24.915 -1.453 4.461 1.00 91.18 190 A 1 ATOM 1536 C CA . SER A 0 190 . -24.960 -2.426 5.560 1.00 91.18 190 A 1 ATOM 1537 C C . SER A 0 190 . -26.375 -2.603 6.118 1.00 91.18 190 A 1 ATOM 1538 C CB . SER A 0 190 . -24.033 -2.005 6.694 1.00 91.18 190 A 1 ATOM 1539 O O . SER A 0 190 . -26.760 -3.729 6.453 1.00 91.18 190 A 1 ATOM 1540 O OG . SER A 0 190 . -22.682 -2.020 6.280 1.00 91.18 190 A 1 ATOM 1541 N N . PHE A 0 191 . -27.166 -1.525 6.183 1.00 87.31 191 A 1 ATOM 1542 C CA . PHE A 0 191 . -28.582 -1.613 6.553 1.00 87.31 191 A 1 ATOM 1543 C C . PHE A 0 191 . -29.395 -2.364 5.500 1.00 87.31 191 A 1 ATOM 1544 C CB . PHE A 0 191 . -29.166 -0.219 6.819 1.00 87.31 191 A 1 ATOM 1545 O O . PHE A 0 191 . -30.141 -3.273 5.863 1.00 87.31 191 A 1 ATOM 1546 C CG . PHE A 0 191 . -28.661 0.465 8.076 1.00 87.31 191 A 1 ATOM 1547 C CD1 . PHE A 0 191 . -28.534 -0.253 9.284 1.00 87.31 191 A 1 ATOM 1548 C CD2 . PHE A 0 191 . -28.380 1.844 8.057 1.00 87.31 191 A 1 ATOM 1549 C CE1 . PHE A 0 191 . -28.102 0.393 10.452 1.00 87.31 191 A 1 ATOM 1550 C CE2 . PHE A 0 191 . -27.973 2.496 9.233 1.00 87.31 191 A 1 ATOM 1551 C CZ . PHE A 0 191 . -27.825 1.768 10.427 1.00 87.31 191 A 1 ATOM 1552 N N . GLN A 0 192 . -29.158 -2.088 4.214 1.00 84.97 192 A 1 ATOM 1553 C CA . GLN A 0 192 . -29.776 -2.825 3.105 1.00 84.97 192 A 1 ATOM 1554 C C . GLN A 0 192 . -29.500 -4.334 3.212 1.00 84.97 192 A 1 ATOM 1555 C CB . GLN A 0 192 . -29.258 -2.264 1.769 1.00 84.97 192 A 1 ATOM 1556 O O . GLN A 0 192 . -30.422 -5.143 3.234 1.00 84.97 192 A 1 ATOM 1557 C CG . GLN A 0 192 . -29.695 -0.812 1.508 1.00 84.97 192 A 1 ATOM 1558 C CD . GLN A 0 192 . -31.184 -0.674 1.239 1.00 84.97 192 A 1 ATOM 1559 N NE2 . GLN A 0 192 . -31.759 0.482 1.457 1.00 84.97 192 A 1 ATOM 1560 O OE1 . GLN A 0 192 . -31.849 -1.605 0.829 1.00 84.97 192 A 1 ATOM 1561 N N . LYS A 0 193 . -28.238 -4.725 3.430 1.00 81.61 193 A 1 ATOM 1562 C CA . LYS A 0 193 . -27.827 -6.136 3.560 1.00 81.61 193 A 1 ATOM 1563 C C . LYS A 0 193 . -28.385 -6.859 4.783 1.00 81.61 193 A 1 ATOM 1564 C CB . LYS A 0 193 . -26.301 -6.169 3.526 1.00 81.61 193 A 1 ATOM 1565 O O . LYS A 0 193 . -28.487 -8.087 4.790 1.00 81.61 193 A 1 ATOM 1566 C CG . LYS A 0 193 . -25.748 -7.588 3.361 1.00 81.61 193 A 1 ATOM 1567 C CD . LYS A 0 193 . -24.235 -7.489 3.189 1.00 81.61 193 A 1 ATOM 1568 C CE . LYS A 0 193 . -23.633 -8.858 2.892 1.00 81.61 193 A 1 ATOM 1569 N NZ . LYS A 0 193 . -22.191 -8.702 2.585 1.00 81.61 193 A 1 ATOM 1570 N N . SER A 0 194 . -28.709 -6.126 5.843 1.00 71.32 194 A 1 ATOM 1571 C CA . SER A 0 194 . -29.336 -6.715 7.028 1.00 71.32 194 A 1 ATOM 1572 C C . SER A 0 194 . -30.781 -7.143 6.746 1.00 71.32 194 A 1 ATOM 1573 C CB . SER A 0 194 . -29.242 -5.750 8.209 1.00 71.32 194 A 1 ATOM 1574 O O . SER A 0 194 . -31.247 -8.100 7.366 1.00 71.32 194 A 1 ATOM 1575 O OG . SER A 0 194 . -27.873 -5.492 8.481 1.00 71.32 194 A 1 ATOM 1576 N N . SER A 0 195 . -31.441 -6.515 5.766 1.00 59.04 195 A 1 ATOM 1577 C CA . SER A 0 195 . -32.768 -6.905 5.272 1.00 59.04 195 A 1 ATOM 1578 C C . SER A 0 195 . -32.777 -8.318 4.682 1.00 59.04 195 A 1 ATOM 1579 C CB . SER A 0 195 . -33.229 -5.921 4.194 1.00 59.04 195 A 1 ATOM 1580 O O . SER A 0 195 . -33.602 -9.146 5.074 1.00 59.04 195 A 1 ATOM 1581 O OG . SER A 0 195 . -34.600 -6.126 3.949 1.00 59.04 195 A 1 ATOM 1582 N N . ASP A 0 196 . -31.798 -8.635 3.826 1.00 60.65 196 A 1 ATOM 1583 C CA . ASP A 0 196 . -31.697 -9.943 3.156 1.00 60.65 196 A 1 ATOM 1584 C C . ASP A 0 196 . -31.566 -11.088 4.173 1.00 60.65 196 A 1 ATOM 1585 C CB . ASP A 0 196 . -30.483 -9.966 2.211 1.00 60.65 196 A 1 ATOM 1586 O O . ASP A 0 196 . -32.205 -12.133 4.072 1.00 60.65 196 A 1 ATOM 1587 C CG . ASP A 0 196 . -30.535 -8.945 1.069 1.00 60.65 196 A 1 ATOM 1588 O OD1 . ASP A 0 196 . -31.614 -8.384 0.800 1.00 60.65 196 A 1 ATOM 1589 O OD2 . ASP A 0 196 . -29.446 -8.668 0.510 1.00 60.65 196 A 1 ATOM 1590 N N . LYS A 0 197 . -30.784 -10.870 5.238 1.00 59.66 197 A 1 ATOM 1591 C CA . LYS A 0 197 . -30.629 -11.872 6.303 1.00 59.66 197 A 1 ATOM 1592 C C . LYS A 0 197 . -31.902 -12.065 7.124 1.00 59.66 197 A 1 ATOM 1593 C CB . LYS A 0 197 . -29.475 -11.500 7.231 1.00 59.66 197 A 1 ATOM 1594 O O . LYS A 0 197 . -32.111 -13.159 7.642 1.00 59.66 197 A 1 ATOM 1595 C CG . LYS A 0 197 . -28.111 -11.680 6.559 1.00 59.66 197 A 1 ATOM 1596 C CD . LYS A 0 197 . -27.025 -11.401 7.600 1.00 59.66 197 A 1 ATOM 1597 C CE . LYS A 0 197 . -25.633 -11.603 7.008 1.00 59.66 197 A 1 ATOM 1598 N NZ . LYS A 0 197 . -24.597 -11.336 8.038 1.00 59.66 197 A 1 ATOM 1599 N N . GLN A 0 198 . -32.721 -11.027 7.296 1.00 52.49 198 A 1 ATOM 1600 C CA . GLN A 0 198 . -33.999 -11.150 8.005 1.00 52.49 198 A 1 ATOM 1601 C C . GLN A 0 198 . -35.052 -11.862 7.153 1.00 52.49 198 A 1 ATOM 1602 C CB . GLN A 0 198 . -34.511 -9.773 8.443 1.00 52.49 198 A 1 ATOM 1603 O O . GLN A 0 198 . -35.874 -12.594 7.700 1.00 52.49 198 A 1 ATOM 1604 C CG . GLN A 0 198 . -33.697 -9.185 9.605 1.00 52.49 198 A 1 ATOM 1605 C CD . GLN A 0 198 . -34.259 -7.851 10.089 1.00 52.49 198 A 1 ATOM 1606 N NE2 . GLN A 0 198 . -33.542 -7.129 10.923 1.00 52.49 198 A 1 ATOM 1607 O OE1 . GLN A 0 198 . -35.354 -7.436 9.761 1.00 52.49 198 A 1 ATOM 1608 N N . THR A 0 199 . -35.011 -11.703 5.830 1.00 50.12 199 A 1 ATOM 1609 C CA . THR A 0 199 . -35.877 -12.453 4.909 1.00 50.12 199 A 1 ATOM 1610 C C . THR A 0 199 . -35.458 -13.921 4.803 1.00 50.12 199 A 1 ATOM 1611 C CB . THR A 0 199 . -35.977 -11.783 3.526 1.00 50.12 199 A 1 ATOM 1612 O O . THR A 0 199 . -36.326 -14.785 4.889 1.00 50.12 199 A 1 ATOM 1613 C CG2 . THR A 0 199 . -37.170 -10.834 3.456 1.00 50.12 199 A 1 ATOM 1614 O OG1 . THR A 0 199 . -34.844 -11.010 3.218 1.00 50.12 199 A 1 ATOM 1615 N N . GLU A 0 200 . -34.157 -14.232 4.759 1.00 51.04 200 A 1 ATOM 1616 C CA . GLU A 0 200 . -33.658 -15.621 4.772 1.00 51.04 200 A 1 ATOM 1617 C C . GLU A 0 200 . -33.896 -16.336 6.118 1.00 51.04 200 A 1 ATOM 1618 C CB . GLU A 0 200 . -32.156 -15.645 4.431 1.00 51.04 200 A 1 ATOM 1619 O O . GLU A 0 200 . -34.268 -17.509 6.149 1.00 51.04 200 A 1 ATOM 1620 C CG . GLU A 0 200 . -31.848 -15.392 2.942 1.00 51.04 200 A 1 ATOM 1621 C CD . GLU A 0 200 . -30.335 -15.380 2.626 1.00 51.04 200 A 1 ATOM 1622 O OE1 . GLU A 0 200 . -29.975 -15.293 1.430 1.00 51.04 200 A 1 ATOM 1623 O OE2 . GLU A 0 200 . -29.506 -15.439 3.572 1.00 51.04 200 A 1 ATOM 1624 N N . LYS A 0 201 . -33.729 -15.647 7.257 1.00 48.50 201 A 1 ATOM 1625 C CA . LYS A 0 201 . -33.893 -16.255 8.592 1.00 48.50 201 A 1 ATOM 1626 C C . LYS A 0 201 . -35.339 -16.404 9.062 1.00 48.50 201 A 1 ATOM 1627 C CB . LYS A 0 201 . -33.065 -15.514 9.646 1.00 48.50 201 A 1 ATOM 1628 O O . LYS A 0 201 . -35.551 -17.031 10.096 1.00 48.50 201 A 1 ATOM 1629 C CG . LYS A 0 201 . -31.570 -15.832 9.531 1.00 48.50 201 A 1 ATOM 1630 C CD . LYS A 0 201 . -30.844 -15.145 10.689 1.00 48.50 201 A 1 ATOM 1631 C CE . LYS A 0 201 . -29.368 -15.534 10.713 1.00 48.50 201 A 1 ATOM 1632 N NZ . LYS A 0 201 . -28.737 -15.038 11.960 1.00 48.50 201 A 1 ATOM 1633 N N . LYS A 0 202 . -36.348 -15.920 8.330 1.00 40.72 202 A 1 ATOM 1634 C CA . LYS A 0 202 . -37.760 -16.168 8.690 1.00 40.72 202 A 1 ATOM 1635 C C . LYS A 0 202 . -38.157 -17.660 8.656 1.00 40.72 202 A 1 ATOM 1636 C CB . LYS A 0 202 . -38.700 -15.264 7.868 1.00 40.72 202 A 1 ATOM 1637 O O . LYS A 0 202 . -39.218 -17.991 9.169 1.00 40.72 202 A 1 ATOM 1638 C CG . LYS A 0 202 . -38.957 -13.926 8.586 1.00 40.72 202 A 1 ATOM 1639 C CD . LYS A 0 202 . -39.874 -13.013 7.761 1.00 40.72 202 A 1 ATOM 1640 C CE . LYS A 0 202 . -40.138 -11.699 8.507 1.00 40.72 202 A 1 ATOM 1641 N NZ . LYS A 0 202 . -41.079 -10.824 7.759 1.00 40.72 202 A 1 ATOM 1642 N N . GLY A 0 203 . -37.294 -18.557 8.158 1.00 37.00 203 A 1 ATOM 1643 C CA . GLY A 0 203 . -37.426 -20.018 8.293 1.00 37.00 203 A 1 ATOM 1644 C C . GLY A 0 203 . -36.666 -20.667 9.466 1.00 37.00 203 A 1 ATOM 1645 O O . GLY A 0 203 . -36.796 -21.869 9.674 1.00 37.00 203 A 1 ATOM 1646 N N . SER A 0 204 . -35.873 -19.922 10.247 1.00 30.94 204 A 1 ATOM 1647 C CA . SER A 0 204 . -35.082 -20.464 11.364 1.00 30.94 204 A 1 ATOM 1648 C C . SER A 0 204 . -35.051 -19.481 12.537 1.00 30.94 204 A 1 ATOM 1649 C CB . SER A 0 204 . -33.657 -20.806 10.902 1.00 30.94 204 A 1 ATOM 1650 O O . SER A 0 204 . -34.459 -18.405 12.436 1.00 30.94 204 A 1 ATOM 1651 O OG . SER A 0 204 . -32.968 -19.634 10.499 1.00 30.94 204 A 1 ATOM 1652 N N . ILE A 0 205 . -35.669 -19.861 13.656 1.00 27.17 205 A 1 ATOM 1653 C CA . ILE A 0 205 . -35.749 -19.088 14.902 1.00 27.17 205 A 1 ATOM 1654 C C . ILE A 0 205 . -34.329 -18.814 15.424 1.00 27.17 205 A 1 ATOM 1655 C CB . ILE A 0 205 . -36.613 -19.857 15.939 1.00 27.17 205 A 1 ATOM 1656 O O . ILE A 0 205 . -33.736 -19.622 16.130 1.00 27.17 205 A 1 ATOM 1657 C CG1 . ILE A 0 205 . -38.040 -20.136 15.401 1.00 27.17 205 A 1 ATOM 1658 C CG2 . ILE A 0 205 . -36.705 -19.083 17.270 1.00 27.17 205 A 1 ATOM 1659 C CD1 . ILE A 0 205 . -38.798 -21.205 16.199 1.00 27.17 205 A 1 ATOM 1660 N N . ILE A 0 206 . -33.761 -17.663 15.069 1.00 28.22 206 A 1 ATOM 1661 C CA . ILE A 0 206 . -32.593 -17.091 15.738 1.00 28.22 206 A 1 ATOM 1662 C C . ILE A 0 206 . -32.991 -15.679 16.150 1.00 28.22 206 A 1 ATOM 1663 C CB . ILE A 0 206 . -31.311 -17.152 14.871 1.00 28.22 206 A 1 ATOM 1664 O O . ILE A 0 206 . -33.060 -14.774 15.319 1.00 28.22 206 A 1 ATOM 1665 C CG1 . ILE A 0 206 . -30.954 -18.616 14.517 1.00 28.22 206 A 1 ATOM 1666 C CG2 . ILE A 0 206 . -30.145 -16.479 15.629 1.00 28.22 206 A 1 ATOM 1667 C CD1 . ILE A 0 206 . -29.721 -18.782 13.620 1.00 28.22 206 A 1 ATOM 1668 N N . HIS A 0 207 . -33.266 -15.517 17.445 1.00 24.84 207 A 1 ATOM 1669 C CA . HIS A 0 207 . -33.492 -14.238 18.108 1.00 24.84 207 A 1 ATOM 1670 C C . HIS A 0 207 . -32.288 -13.304 17.890 1.00 24.84 207 A 1 ATOM 1671 C CB . HIS A 0 207 . -33.715 -14.488 19.616 1.00 24.84 207 A 1 ATOM 1672 O O . HIS A 0 207 . -31.297 -13.369 18.613 1.00 24.84 207 A 1 ATOM 1673 C CG . HIS A 0 207 . -35.151 -14.696 20.022 1.00 24.84 207 A 1 ATOM 1674 C CD2 . HIS A 0 207 . -35.778 -15.882 20.297 1.00 24.84 207 A 1 ATOM 1675 N ND1 . HIS A 0 207 . -36.054 -13.690 20.290 1.00 24.84 207 A 1 ATOM 1676 C CE1 . HIS A 0 207 . -37.198 -14.256 20.710 1.00 24.84 207 A 1 ATOM 1677 N NE2 . HIS A 0 207 . -37.076 -15.589 20.721 1.00 24.84 207 A 1 ATOM 1678 N N . CYS A 0 208 . -32.367 -12.406 16.909 1.00 29.81 208 A 1 ATOM 1679 C CA . CYS A 0 208 . -31.575 -11.181 16.922 1.00 29.81 208 A 1 ATOM 1680 C C . CYS A 0 208 . -32.401 -10.134 17.674 1.00 29.81 208 A 1 ATOM 1681 C CB . CYS A 0 208 . -31.215 -10.754 15.490 1.00 29.81 208 A 1 ATOM 1682 O O . CYS A 0 208 . -33.398 -9.641 17.152 1.00 29.81 208 A 1 ATOM 1683 S SG . CYS A 0 208 . -30.014 -11.913 14.759 1.00 29.81 208 A 1 ATOM 1684 N N . THR A 0 209 . -32.026 -9.831 18.916 1.00 39.66 209 A 1 ATOM 1685 C CA . THR A 0 209 . -32.630 -8.744 19.698 1.00 39.66 209 A 1 ATOM 1686 C C . THR A 0 209 . -32.563 -7.444 18.897 1.00 39.66 209 A 1 ATOM 1687 C CB . THR A 0 209 . -31.884 -8.567 21.031 1.00 39.66 209 A 1 ATOM 1688 O O . THR A 0 209 . -31.474 -7.029 18.493 1.00 39.66 209 A 1 ATOM 1689 C CG2 . THR A 0 209 . -32.154 -9.729 21.987 1.00 39.66 209 A 1 ATOM 1690 O OG1 . THR A 0 209 . -30.494 -8.526 20.796 1.00 39.66 209 A 1 ATOM 1691 N N . ALA A 0 210 . -33.712 -6.817 18.639 1.00 54.23 210 A 1 ATOM 1692 C CA . ALA A 0 210 . -33.778 -5.543 17.932 1.00 54.23 210 A 1 ATOM 1693 C C . ALA A 0 210 . -32.999 -4.480 18.727 1.00 54.23 210 A 1 ATOM 1694 C CB . ALA A 0 210 . -35.254 -5.169 17.732 1.00 54.23 210 A 1 ATOM 1695 O O . ALA A 0 210 . -33.364 -4.166 19.860 1.00 54.23 210 A 1 ATOM 1696 N N . LYS A 0 211 . -31.906 -3.952 18.159 1.00 70.55 211 A 1 ATOM 1697 C CA . LYS A 0 211 . -31.191 -2.811 18.750 1.00 70.55 211 A 1 ATOM 1698 C C . LYS A 0 211 . -32.143 -1.620 18.824 1.00 70.55 211 A 1 ATOM 1699 C CB . LYS A 0 211 . -29.929 -2.437 17.948 1.00 70.55 211 A 1 ATOM 1700 O O . LYS A 0 211 . -32.920 -1.384 17.899 1.00 70.55 211 A 1 ATOM 1701 C CG . LYS A 0 211 . -28.743 -3.387 18.188 1.00 70.55 211 A 1 ATOM 1702 C CD . LYS A 0 211 . -27.486 -2.885 17.454 1.00 70.55 211 A 1 ATOM 1703 C CE . LYS A 0 211 . -26.279 -3.805 17.697 1.00 70.55 211 A 1 ATOM 1704 N NZ . LYS A 0 211 . -25.072 -3.370 16.943 1.00 70.55 211 A 1 ATOM 1705 N N . SER A 0 212 . -32.062 -0.850 19.907 1.00 77.51 212 A 1 ATOM 1706 C CA . SER A 0 212 . -32.820 0.403 19.997 1.00 77.51 212 A 1 ATOM 1707 C C . SER A 0 212 . -32.362 1.394 18.917 1.00 77.51 212 A 1 ATOM 1708 C CB . SER A 0 212 . -32.747 1.011 21.402 1.00 77.51 212 A 1 ATOM 1709 O O . SER A 0 212 . -31.206 1.372 18.476 1.00 77.51 212 A 1 ATOM 1710 O OG . SER A 0 212 . -31.421 1.361 21.747 1.00 77.51 212 A 1 ATOM 1711 N N . SER A 0 213 . -33.254 2.296 18.500 1.00 84.34 213 A 1 ATOM 1712 C CA . SER A 0 213 . -32.926 3.373 17.553 1.00 84.34 213 A 1 ATOM 1713 C C . SER A 0 213 . -31.741 4.216 18.038 1.00 84.34 213 A 1 ATOM 1714 C CB . SER A 0 213 . -34.151 4.270 17.346 1.00 84.34 213 A 1 ATOM 1715 O O . SER A 0 213 . -30.854 4.549 17.257 1.00 84.34 213 A 1 ATOM 1716 O OG . SER A 0 213 . -34.649 4.713 18.599 1.00 84.34 213 A 1 ATOM 1717 N N . LEU A 0 214 . -31.675 4.477 19.347 1.00 87.71 214 A 1 ATOM 1718 C CA . LEU A 0 214 . -30.583 5.209 19.983 1.00 87.71 214 A 1 ATOM 1719 C C . LEU A 0 214 . -29.248 4.460 19.901 1.00 87.71 214 A 1 ATOM 1720 C CB . LEU A 0 214 . -31.003 5.528 21.428 1.00 87.71 214 A 1 ATOM 1721 O O . LEU A 0 214 . -28.231 5.066 19.586 1.00 87.71 214 A 1 ATOM 1722 C CG . LEU A 0 214 . -29.980 6.393 22.194 1.00 87.71 214 A 1 ATOM 1723 C CD1 . LEU A 0 214 . -30.709 7.343 23.143 1.00 87.71 214 A 1 ATOM 1724 C CD2 . LEU A 0 214 . -29.032 5.540 23.043 1.00 87.71 214 A 1 ATOM 1725 N N . GLU A 0 215 . -29.224 3.148 20.145 1.00 88.87 215 A 1 ATOM 1726 C CA . GLU A 0 215 . -27.992 2.356 20.002 1.00 88.87 215 A 1 ATOM 1727 C C . GLU A 0 215 . -27.480 2.347 18.563 1.00 88.87 215 A 1 ATOM 1728 C CB . GLU A 0 215 . -28.235 0.916 20.459 1.00 88.87 215 A 1 ATOM 1729 O O . GLU A 0 215 . -26.273 2.439 18.349 1.00 88.87 215 A 1 ATOM 1730 C CG . GLU A 0 215 . -28.191 0.812 21.987 1.00 88.87 215 A 1 ATOM 1731 C CD . GLU A 0 215 . -28.759 -0.511 22.507 1.00 88.87 215 A 1 ATOM 1732 O OE1 . GLU A 0 215 . -29.049 -0.538 23.727 1.00 88.87 215 A 1 ATOM 1733 O OE2 . GLU A 0 215 . -28.973 -1.438 21.698 1.00 88.87 215 A 1 ATOM 1734 N N . THR A 0 216 . -28.399 2.294 17.598 1.00 89.53 216 A 1 ATOM 1735 C CA . THR A 0 216 . -28.066 2.385 16.174 1.00 89.53 216 A 1 ATOM 1736 C C . THR A 0 216 . -27.479 3.755 15.847 1.00 89.53 216 A 1 ATOM 1737 C CB . THR A 0 216 . -29.297 2.097 15.304 1.00 89.53 216 A 1 ATOM 1738 O O . THR A 0 216 . -26.416 3.828 15.241 1.00 89.53 216 A 1 ATOM 1739 C CG2 . THR A 0 216 . -28.942 2.038 13.820 1.00 89.53 216 A 1 ATOM 1740 O OG1 . THR A 0 216 . -29.848 0.845 15.660 1.00 89.53 216 A 1 ATOM 1741 N N . LEU A 0 217 . -28.103 4.845 16.305 1.00 91.75 217 A 1 ATOM 1742 C CA . LEU A 0 217 . -27.587 6.200 16.100 1.00 91.75 217 A 1 ATOM 1743 C C . LEU A 0 217 . -26.193 6.384 16.716 1.00 91.75 217 A 1 ATOM 1744 C CB . LEU A 0 217 . -28.593 7.208 16.681 1.00 91.75 217 A 1 ATOM 1745 O O . LEU A 0 217 . -25.310 6.947 16.073 1.00 91.75 217 A 1 ATOM 1746 C CG . LEU A 0 217 . -28.164 8.679 16.518 1.00 91.75 217 A 1 ATOM 1747 C CD1 . LEU A 0 217 . -28.062 9.093 15.049 1.00 91.75 217 A 1 ATOM 1748 C CD2 . LEU A 0 217 . -29.182 9.583 17.211 1.00 91.75 217 A 1 ATOM 1749 N N . LEU A 0 218 . -25.975 5.878 17.933 1.00 93.85 218 A 1 ATOM 1750 C CA . LEU A 0 218 . -24.657 5.913 18.565 1.00 93.85 218 A 1 ATOM 1751 C C . LEU A 0 218 . -23.627 5.117 17.757 1.00 93.85 218 A 1 ATOM 1752 C CB . LEU A 0 218 . -24.737 5.398 20.012 1.00 93.85 218 A 1 ATOM 1753 O O . LEU A 0 218 . -22.535 5.623 17.545 1.00 93.85 218 A 1 ATOM 1754 C CG . LEU A 0 218 . -25.479 6.315 21.001 1.00 93.85 218 A 1 ATOM 1755 C CD1 . LEU A 0 218 . -25.503 5.631 22.371 1.00 93.85 218 A 1 ATOM 1756 C CD2 . LEU A 0 218 . -24.812 7.680 21.162 1.00 93.85 218 A 1 ATOM 1757 N N . ASP A 0 219 . -23.967 3.919 17.266 1.00 93.40 219 A 1 ATOM 1758 C CA . ASP A 0 219 . -23.086 3.126 16.394 1.00 93.40 219 A 1 ATOM 1759 C C . ASP A 0 219 . -22.708 3.880 15.108 1.00 93.40 219 A 1 ATOM 1760 C CB . ASP A 0 219 . -23.765 1.783 16.022 1.00 93.40 219 A 1 ATOM 1761 O O . ASP A 0 219 . -21.562 3.814 14.660 1.00 93.40 219 A 1 ATOM 1762 C CG . ASP A 0 219 . -23.618 0.672 17.069 1.00 93.40 219 A 1 ATOM 1763 O OD1 . ASP A 0 219 . -22.646 0.752 17.844 1.00 93.40 219 A 1 ATOM 1764 O OD2 . ASP A 0 219 . -24.400 -0.314 17.109 1.00 93.40 219 A 1 ATOM 1765 N N . LEU A 0 220 . -23.670 4.589 14.512 1.00 94.92 220 A 1 ATOM 1766 C CA . LEU A 0 220 . -23.472 5.377 13.296 1.00 94.92 220 A 1 ATOM 1767 C C . LEU A 0 220 . -22.548 6.567 13.517 1.00 94.92 220 A 1 ATOM 1768 C CB . LEU A 0 220 . -24.832 5.874 12.774 1.00 94.92 220 A 1 ATOM 1769 O O . LEU A 0 220 . -21.583 6.733 12.776 1.00 94.92 220 A 1 ATOM 1770 C CG . LEU A 0 220 . -25.737 4.783 12.192 1.00 94.92 220 A 1 ATOM 1771 C CD1 . LEU A 0 220 . -27.038 5.412 11.697 1.00 94.92 220 A 1 ATOM 1772 C CD2 . LEU A 0 220 . -25.022 4.081 11.055 1.00 94.92 220 A 1 ATOM 1773 N N . LEU A 0 221 . -22.833 7.388 14.526 1.00 95.46 221 A 1 ATOM 1774 C CA . LEU A 0 221 . -22.042 8.582 14.815 1.00 95.46 221 A 1 ATOM 1775 C C . LEU A 0 221 . -20.626 8.217 15.246 1.00 95.46 221 A 1 ATOM 1776 C CB . LEU A 0 221 . -22.748 9.406 15.901 1.00 95.46 221 A 1 ATOM 1777 O O . LEU A 0 221 . -19.668 8.829 14.788 1.00 95.46 221 A 1 ATOM 1778 C CG . LEU A 0 221 . -24.065 10.053 15.443 1.00 95.46 221 A 1 ATOM 1779 C CD1 . LEU A 0 221 . -24.666 10.834 16.612 1.00 95.46 221 A 1 ATOM 1780 C CD2 . LEU A 0 221 . -23.865 11.001 14.260 1.00 95.46 221 A 1 ATOM 1781 N N . ASP A 0 222 . -20.494 7.188 16.074 1.00 95.23 222 A 1 ATOM 1782 C CA . ASP A 0 222 . -19.209 6.684 16.537 1.00 95.23 222 A 1 ATOM 1783 C C . ASP A 0 222 . -18.339 6.165 15.382 1.00 95.23 222 A 1 ATOM 1784 C CB . ASP A 0 222 . -19.535 5.594 17.553 1.00 95.23 222 A 1 ATOM 1785 O O . ASP A 0 222 . -17.163 6.513 15.280 1.00 95.23 222 A 1 ATOM 1786 C CG . ASP A 0 222 . -18.318 5.029 18.231 1.00 95.23 222 A 1 ATOM 1787 O OD1 . ASP A 0 222 . -17.368 5.787 18.509 1.00 95.23 222 A 1 ATOM 1788 O OD2 . ASP A 0 222 . -18.352 3.818 18.535 1.00 95.23 222 A 1 ATOM 1789 N N . TYR A 0 223 . -18.930 5.411 14.447 1.00 95.59 223 A 1 ATOM 1790 C CA . TYR A 0 223 . -18.252 5.019 13.215 1.00 95.59 223 A 1 ATOM 1791 C C . TYR A 0 223 . -17.883 6.237 12.365 1.00 95.59 223 A 1 ATOM 1792 C CB . TYR A 0 223 . -19.138 4.060 12.413 1.00 95.59 223 A 1 ATOM 1793 O O . TYR A 0 223 . -16.735 6.370 11.948 1.00 95.59 223 A 1 ATOM 1794 C CG . TYR A 0 223 . -18.654 3.804 10.997 1.00 95.59 223 A 1 ATOM 1795 C CD1 . TYR A 0 223 . -19.323 4.403 9.914 1.00 95.59 223 A 1 ATOM 1796 C CD2 . TYR A 0 223 . -17.554 2.957 10.759 1.00 95.59 223 A 1 ATOM 1797 C CE1 . TYR A 0 223 . -18.911 4.135 8.598 1.00 95.59 223 A 1 ATOM 1798 C CE2 . TYR A 0 223 . -17.134 2.695 9.440 1.00 95.59 223 A 1 ATOM 1799 O OH . TYR A 0 223 . -17.448 3.020 7.073 1.00 95.59 223 A 1 ATOM 1800 C CZ . TYR A 0 223 . -17.820 3.281 8.353 1.00 95.59 223 A 1 ATOM 1801 N N . SER A 0 224 . -18.826 7.123 12.067 1.00 95.56 224 A 1 ATOM 1802 C CA . SER A 0 224 . -18.612 8.184 11.081 1.00 95.56 224 A 1 ATOM 1803 C C . SER A 0 224 . -17.672 9.287 11.564 1.00 95.56 224 A 1 ATOM 1804 C CB . SER A 0 224 . -19.951 8.766 10.663 1.00 95.56 224 A 1 ATOM 1805 O O . SER A 0 224 . -16.946 9.851 10.752 1.00 95.56 224 A 1 ATOM 1806 O OG . SER A 0 224 . -20.712 7.741 10.053 1.00 95.56 224 A 1 ATOM 1807 N N . LEU A 0 225 . -17.632 9.548 12.872 1.00 95.87 225 A 1 ATOM 1808 C CA . LEU A 0 225 . -16.760 10.548 13.492 1.00 95.87 225 A 1 ATOM 1809 C C . LEU A 0 225 . -15.424 9.966 13.976 1.00 95.87 225 A 1 ATOM 1810 C CB . LEU A 0 225 . -17.524 11.252 14.632 1.00 95.87 225 A 1 ATOM 1811 O O . LEU A 0 225 . -14.658 10.685 14.606 1.00 95.87 225 A 1 ATOM 1812 C CG . LEU A 0 225 . -18.717 12.097 14.148 1.00 95.87 225 A 1 ATOM 1813 C CD1 . LEU A 0 225 . -19.677 12.358 15.304 1.00 95.87 225 A 1 ATOM 1814 C CD2 . LEU A 0 225 . -18.246 13.444 13.592 1.00 95.87 225 A 1 ATOM 1815 N N . TYR A 0 226 . -15.115 8.688 13.726 1.00 95.17 226 A 1 ATOM 1816 C CA . TYR A 0 226 . -13.860 8.099 14.200 1.00 95.17 226 A 1 ATOM 1817 C C . TYR A 0 226 . -12.633 8.769 13.538 1.00 95.17 226 A 1 ATOM 1818 C CB . TYR A 0 226 . -13.853 6.584 13.987 1.00 95.17 226 A 1 ATOM 1819 O O . TYR A 0 226 . -12.413 8.592 12.332 1.00 95.17 226 A 1 ATOM 1820 C CG . TYR A 0 226 . -12.653 5.920 14.634 1.00 95.17 226 A 1 ATOM 1821 C CD1 . TYR A 0 226 . -11.664 5.302 13.844 1.00 95.17 226 A 1 ATOM 1822 C CD2 . TYR A 0 226 . -12.520 5.937 16.038 1.00 95.17 226 A 1 ATOM 1823 C CE1 . TYR A 0 226 . -10.557 4.690 14.462 1.00 95.17 226 A 1 ATOM 1824 C CE2 . TYR A 0 226 . -11.406 5.336 16.656 1.00 95.17 226 A 1 ATOM 1825 O OH . TYR A 0 226 . -9.348 4.107 16.454 1.00 95.17 226 A 1 ATOM 1826 C CZ . TYR A 0 226 . -10.417 4.713 15.869 1.00 95.17 226 A 1 ATOM 1827 N N . PRO A 0 227 . -11.809 9.523 14.294 1.00 94.19 227 A 1 ATOM 1828 C CA . PRO A 0 227 . -10.917 10.529 13.720 1.00 94.19 227 A 1 ATOM 1829 C C . PRO A 0 227 . -9.736 9.928 12.952 1.00 94.19 227 A 1 ATOM 1830 C CB . PRO A 0 227 . -10.474 11.392 14.906 1.00 94.19 227 A 1 ATOM 1831 O O . PRO A 0 227 . -9.319 10.490 11.939 1.00 94.19 227 A 1 ATOM 1832 C CG . PRO A 0 227 . -10.577 10.451 16.103 1.00 94.19 227 A 1 ATOM 1833 C CD . PRO A 0 227 . -11.797 9.610 15.748 1.00 94.19 227 A 1 ATOM 1834 N N . HIS A 0 228 . -9.234 8.755 13.354 1.00 93.08 228 A 1 ATOM 1835 C CA . HIS A 0 228 . -8.095 8.103 12.691 1.00 93.08 228 A 1 ATOM 1836 C C . HIS A 0 228 . -8.375 7.748 11.230 1.00 93.08 228 A 1 ATOM 1837 C CB . HIS A 0 228 . -7.716 6.824 13.448 1.00 93.08 228 A 1 ATOM 1838 O O . HIS A 0 228 . -7.449 7.635 10.436 1.00 93.08 228 A 1 ATOM 1839 C CG . HIS A 0 228 . -7.497 7.030 14.920 1.00 93.08 228 A 1 ATOM 1840 C CD2 . HIS A 0 228 . -6.293 7.136 15.548 1.00 93.08 228 A 1 ATOM 1841 N ND1 . HIS A 0 228 . -8.513 7.194 15.855 1.00 93.08 228 A 1 ATOM 1842 C CE1 . HIS A 0 228 . -7.904 7.348 17.040 1.00 93.08 228 A 1 ATOM 1843 N NE2 . HIS A 0 228 . -6.570 7.334 16.883 1.00 93.08 228 A 1 ATOM 1844 N N . ALA A 0 229 . -9.642 7.552 10.870 1.00 91.74 229 A 1 ATOM 1845 C CA . ALA A 0 229 . -10.053 7.105 9.546 1.00 91.74 229 A 1 ATOM 1846 C C . ALA A 0 229 . -10.834 8.176 8.758 1.00 91.74 229 A 1 ATOM 1847 C CB . ALA A 0 229 . -10.811 5.791 9.740 1.00 91.74 229 A 1 ATOM 1848 O O . ALA A 0 229 . -11.422 7.850 7.727 1.00 91.74 229 A 1 ATOM 1849 N N . LEU A 0 230 . -10.881 9.418 9.258 1.00 92.33 230 A 1 ATOM 1850 C CA . LEU A 0 230 . -11.668 10.512 8.677 1.00 92.33 230 A 1 ATOM 1851 C C . LEU A 0 230 . -10.852 11.376 7.701 1.00 92.33 230 A 1 ATOM 1852 C CB . LEU A 0 230 . -12.249 11.346 9.835 1.00 92.33 230 A 1 ATOM 1853 O O . LEU A 0 230 . -11.298 11.646 6.593 1.00 92.33 230 A 1 ATOM 1854 C CG . LEU A 0 230 . -13.214 12.458 9.385 1.00 92.33 230 A 1 ATOM 1855 C CD1 . LEU A 0 230 . -14.502 11.884 8.800 1.00 92.33 230 A 1 ATOM 1856 C CD2 . LEU A 0 230 . -13.589 13.312 10.590 1.00 92.33 230 A 1 ATOM 1857 N N . LEU A 0 231 . -9.647 11.793 8.103 1.00 84.52 231 A 1 ATOM 1858 C CA . LEU A 0 231 . -8.818 12.767 7.382 1.00 84.52 231 A 1 ATOM 1859 C C . LEU A 0 231 . -7.665 12.067 6.639 1.00 84.52 231 A 1 ATOM 1860 C CB . LEU A 0 231 . -8.286 13.820 8.389 1.00 84.52 231 A 1 ATOM 1861 O O . LEU A 0 231 . -6.522 12.239 7.038 1.00 84.52 231 A 1 ATOM 1862 C CG . LEU A 0 231 . -9.329 14.597 9.210 1.00 84.52 231 A 1 ATOM 1863 C CD1 . LEU A 0 231 . -8.612 15.496 10.218 1.00 84.52 231 A 1 ATOM 1864 C CD2 . LEU A 0 231 . -10.233 15.447 8.321 1.00 84.52 231 A 1 ATOM 1865 N N . LEU A 0 232 . -7.939 11.260 5.602 1.00 85.66 232 A 1 ATOM 1866 C CA . LEU A 0 232 . -6.957 10.460 4.814 1.00 85.66 232 A 1 ATOM 1867 C C . LEU A 0 232 . -6.547 9.084 5.384 1.00 85.66 232 A 1 ATOM 1868 C CB . LEU A 0 232 . -5.709 11.282 4.394 1.00 85.66 232 A 1 ATOM 1869 O O . LEU A 0 232 . -5.534 8.517 4.979 1.00 85.66 232 A 1 ATOM 1870 C CG . LEU A 0 232 . -5.990 12.578 3.622 1.00 85.66 232 A 1 ATOM 1871 C CD1 . LEU A 0 232 . -4.759 13.483 3.630 1.00 85.66 232 A 1 ATOM 1872 C CD2 . LEU A 0 232 . -6.319 12.230 2.174 1.00 85.66 232 A 1 ATOM 1873 N N . GLY A 0 233 . -7.333 8.503 6.291 1.00 86.34 233 A 1 ATOM 1874 C CA . GLY A 0 233 . -7.102 7.127 6.747 1.00 86.34 233 A 1 ATOM 1875 C C . GLY A 0 233 . -7.708 6.061 5.816 1.00 86.34 233 A 1 ATOM 1876 O O . GLY A 0 233 . -8.557 6.370 4.981 1.00 86.34 233 A 1 ATOM 1877 N N . PRO A 0 234 . -7.317 4.783 5.961 1.00 92.24 234 A 1 ATOM 1878 C CA . PRO A 0 234 . -7.864 3.699 5.158 1.00 92.24 234 A 1 ATOM 1879 C C . PRO A 0 234 . -9.341 3.463 5.494 1.00 92.24 234 A 1 ATOM 1880 C CB . PRO A 0 234 . -6.985 2.479 5.453 1.00 92.24 234 A 1 ATOM 1881 O O . PRO A 0 234 . -9.769 3.544 6.650 1.00 92.24 234 A 1 ATOM 1882 C CG . PRO A 0 234 . -6.486 2.752 6.868 1.00 92.24 234 A 1 ATOM 1883 C CD . PRO A 0 234 . -6.359 4.274 6.917 1.00 92.24 234 A 1 ATOM 1884 N N . LEU A 0 235 . -10.126 3.117 4.474 1.00 94.79 235 A 1 ATOM 1885 C CA . LEU A 0 235 . -11.557 2.875 4.624 1.00 94.79 235 A 1 ATOM 1886 C C . LEU A 0 235 . -11.835 1.593 5.428 1.00 94.79 235 A 1 ATOM 1887 C CB . LEU A 0 235 . -12.197 2.842 3.229 1.00 94.79 235 A 1 ATOM 1888 O O . LEU A 0 235 . -11.402 0.496 5.068 1.00 94.79 235 A 1 ATOM 1889 C CG . LEU A 0 235 . -13.723 2.638 3.230 1.00 94.79 235 A 1 ATOM 1890 C CD1 . LEU A 0 235 . -14.480 3.804 3.871 1.00 94.79 235 A 1 ATOM 1891 C CD2 . LEU A 0 235 . -14.178 2.496 1.785 1.00 94.79 235 A 1 ATOM 1892 N N . VAL A 0 236 . -12.634 1.725 6.487 1.00 94.67 236 A 1 ATOM 1893 C CA . VAL A 0 236 . -13.160 0.606 7.284 1.00 94.67 236 A 1 ATOM 1894 C C . VAL A 0 236 . -14.631 0.419 6.941 1.00 94.67 236 A 1 ATOM 1895 C CB . VAL A 0 236 . -12.996 0.858 8.794 1.00 94.67 236 A 1 ATOM 1896 O O . VAL A 0 236 . -15.396 1.378 6.973 1.00 94.67 236 A 1 ATOM 1897 C CG1 . VAL A 0 236 . -13.508 -0.323 9.632 1.00 94.67 236 A 1 ATOM 1898 C CG2 . VAL A 0 236 . -11.531 1.083 9.165 1.00 94.67 236 A 1 ATOM 1899 N N . LEU A 0 237 . -15.056 -0.812 6.653 1.00 94.53 237 A 1 ATOM 1900 C CA . LEU A 0 237 . -16.474 -1.104 6.425 1.00 94.53 237 A 1 ATOM 1901 C C . LEU A 0 237 . -17.258 -1.021 7.734 1.00 94.53 237 A 1 ATOM 1902 C CB . LEU A 0 237 . -16.668 -2.492 5.789 1.00 94.53 237 A 1 ATOM 1903 O O . LEU A 0 237 . -16.838 -1.600 8.738 1.00 94.53 237 A 1 ATOM 1904 C CG . LEU A 0 237 . -15.815 -2.765 4.545 1.00 94.53 237 A 1 ATOM 1905 C CD1 . LEU A 0 237 . -16.162 -4.143 3.983 1.00 94.53 237 A 1 ATOM 1906 C CD2 . LEU A 0 237 . -16.015 -1.729 3.447 1.00 94.53 237 A 1 ATOM 1907 N N . TYR A 0 238 . -18.434 -0.400 7.697 1.00 95.04 238 A 1 ATOM 1908 C CA . TYR A 0 238 . -19.325 -0.299 8.856 1.00 95.04 238 A 1 ATOM 1909 C C . TYR A 0 238 . -19.659 -1.669 9.477 1.00 95.04 238 A 1 ATOM 1910 C CB . TYR A 0 238 . -20.600 0.439 8.439 1.00 95.04 238 A 1 ATOM 1911 O O . TYR A 0 238 . -19.606 -1.832 10.694 1.00 95.04 238 A 1 ATOM 1912 C CG . TYR A 0 238 . -21.591 0.591 9.574 1.00 95.04 238 A 1 ATOM 1913 C CD1 . TYR A 0 238 . -22.819 -0.089 9.541 1.00 95.04 238 A 1 ATOM 1914 C CD2 . TYR A 0 238 . -21.274 1.400 10.679 1.00 95.04 238 A 1 ATOM 1915 C CE1 . TYR A 0 238 . -23.748 0.072 10.583 1.00 95.04 238 A 1 ATOM 1916 C CE2 . TYR A 0 238 . -22.188 1.553 11.738 1.00 95.04 238 A 1 ATOM 1917 O OH . TYR A 0 238 . -24.340 1.039 12.685 1.00 95.04 238 A 1 ATOM 1918 C CZ . TYR A 0 238 . -23.434 0.892 11.685 1.00 95.04 238 A 1 ATOM 1919 N N . SER A 0 239 . -19.889 -2.705 8.662 1.00 91.61 239 A 1 ATOM 1920 C CA . SER A 0 239 . -20.114 -4.066 9.173 1.00 91.61 239 A 1 ATOM 1921 C C . SER A 0 239 . -18.922 -4.625 9.957 1.00 91.61 239 A 1 ATOM 1922 C CB . SER A 0 239 . -20.451 -5.014 8.018 1.00 91.61 239 A 1 ATOM 1923 O O . SER A 0 239 . -19.106 -5.338 10.938 1.00 91.61 239 A 1 ATOM 1924 O OG . SER A 0 239 . -19.372 -5.148 7.100 1.00 91.61 239 A 1 ATOM 1925 N N . ASN A 0 240 . -17.693 -4.318 9.530 1.00 90.99 240 A 1 ATOM 1926 C CA . ASN A 0 240 . -16.484 -4.779 10.214 1.00 90.99 240 A 1 ATOM 1927 C C . ASN A 0 240 . -16.275 -4.017 11.523 1.00 90.99 240 A 1 ATOM 1928 C CB . ASN A 0 240 . -15.261 -4.629 9.295 1.00 90.99 240 A 1 ATOM 1929 O O . ASN A 0 240 . -15.855 -4.621 12.504 1.00 90.99 240 A 1 ATOM 1930 C CG . ASN A 0 240 . -15.281 -5.537 8.081 1.00 90.99 240 A 1 ATOM 1931 N ND2 . ASN A 0 240 . -14.323 -5.372 7.200 1.00 90.99 240 A 1 ATOM 1932 O OD1 . ASN A 0 240 . -16.136 -6.389 7.891 1.00 90.99 240 A 1 ATOM 1933 N N . TRP A 0 241 . -16.608 -2.724 11.537 1.00 92.54 241 A 1 ATOM 1934 C CA . TRP A 0 241 . -16.622 -1.900 12.742 1.00 92.54 241 A 1 ATOM 1935 C C . TRP A 0 241 . -17.570 -2.471 13.802 1.00 92.54 241 A 1 ATOM 1936 C CB . TRP A 0 241 . -17.010 -0.470 12.352 1.00 92.54 241 A 1 ATOM 1937 O O . TRP A 0 241 . -17.143 -2.726 14.925 1.00 92.54 241 A 1 ATOM 1938 C CG . TRP A 0 241 . -17.178 0.464 13.500 1.00 92.54 241 A 1 ATOM 1939 C CD1 . TRP A 0 241 . -18.329 0.711 14.169 1.00 92.54 241 A 1 ATOM 1940 C CD2 . TRP A 0 241 . -16.163 1.302 14.118 1.00 92.54 241 A 1 ATOM 1941 C CE2 . TRP A 0 241 . -16.782 2.058 15.156 1.00 92.54 241 A 1 ATOM 1942 C CE3 . TRP A 0 241 . -14.785 1.509 13.893 1.00 92.54 241 A 1 ATOM 1943 N NE1 . TRP A 0 241 . -18.096 1.652 15.154 1.00 92.54 241 A 1 ATOM 1944 C CH2 . TRP A 0 241 . -14.700 3.156 15.692 1.00 92.54 241 A 1 ATOM 1945 C CZ2 . TRP A 0 241 . -16.069 2.978 15.930 1.00 92.54 241 A 1 ATOM 1946 C CZ3 . TRP A 0 241 . -14.062 2.429 14.674 1.00 92.54 241 A 1 ATOM 1947 N N . LEU A 0 242 . -18.828 -2.749 13.439 1.00 92.05 242 A 1 ATOM 1948 C CA . LEU A 0 242 . -19.804 -3.336 14.364 1.00 92.05 242 A 1 ATOM 1949 C C . LEU A 0 242 . -19.350 -4.696 14.903 1.00 92.05 242 A 1 ATOM 1950 C CB . LEU A 0 242 . -21.163 -3.490 13.665 1.00 92.05 242 A 1 ATOM 1951 O O . LEU A 0 242 . -19.312 -4.888 16.117 1.00 92.05 242 A 1 ATOM 1952 C CG . LEU A 0 242 . -21.926 -2.183 13.402 1.00 92.05 242 A 1 ATOM 1953 C CD1 . LEU A 0 242 . -23.266 -2.550 12.762 1.00 92.05 242 A 1 ATOM 1954 C CD2 . LEU A 0 242 . -22.196 -1.409 14.690 1.00 92.05 242 A 1 ATOM 1955 N N . ASN A 0 243 . -18.951 -5.609 14.010 1.00 88.63 243 A 1 ATOM 1956 C CA . ASN A 0 243 . -18.495 -6.945 14.396 1.00 88.63 243 A 1 ATOM 1957 C C . ASN A 0 243 . -17.286 -6.884 15.341 1.00 88.63 243 A 1 ATOM 1958 C CB . ASN A 0 243 . -18.107 -7.738 13.137 1.00 88.63 243 A 1 ATOM 1959 O O . ASN A 0 243 . -17.180 -7.692 16.257 1.00 88.63 243 A 1 ATOM 1960 C CG . ASN A 0 243 . -19.267 -8.137 12.245 1.00 88.63 243 A 1 ATOM 1961 N ND2 . ASN A 0 243 . -18.974 -8.556 11.035 1.00 88.63 243 A 1 ATOM 1962 O OD1 . ASN A 0 243 . -20.434 -8.118 12.580 1.00 88.63 243 A 1 ATOM 1963 N N . PHE A 0 244 . -16.371 -5.935 15.124 1.00 90.68 244 A 1 ATOM 1964 C CA . PHE A 0 244 . -15.205 -5.755 15.982 1.00 90.68 244 A 1 ATOM 1965 C C . PHE A 0 244 . -15.609 -5.399 17.418 1.00 90.68 244 A 1 ATOM 1966 C CB . PHE A 0 244 . -14.286 -4.691 15.372 1.00 90.68 244 A 1 ATOM 1967 O O . PHE A 0 244 . -15.182 -6.076 18.352 1.00 90.68 244 A 1 ATOM 1968 C CG . PHE A 0 244 . -13.117 -4.357 16.268 1.00 90.68 244 A 1 ATOM 1969 C CD1 . PHE A 0 244 . -13.215 -3.296 17.189 1.00 90.68 244 A 1 ATOM 1970 C CD2 . PHE A 0 244 . -11.956 -5.148 16.222 1.00 90.68 244 A 1 ATOM 1971 C CE1 . PHE A 0 244 . -12.167 -3.053 18.092 1.00 90.68 244 A 1 ATOM 1972 C CE2 . PHE A 0 244 . -10.902 -4.888 17.110 1.00 90.68 244 A 1 ATOM 1973 C CZ . PHE A 0 244 . -11.018 -3.860 18.058 1.00 90.68 244 A 1 ATOM 1974 N N . TRP A 0 245 . -16.456 -4.380 17.596 1.00 89.46 245 A 1 ATOM 1975 C CA . TRP A 0 245 . -16.888 -3.944 18.928 1.00 89.46 245 A 1 ATOM 1976 C C . TRP A 0 245 . -17.761 -4.990 19.627 1.00 89.46 245 A 1 ATOM 1977 C CB . TRP A 0 245 . -17.582 -2.578 18.828 1.00 89.46 245 A 1 ATOM 1978 O O . TRP A 0 245 . -17.607 -5.205 20.825 1.00 89.46 245 A 1 ATOM 1979 C CG . TRP A 0 245 . -16.639 -1.459 18.506 1.00 89.46 245 A 1 ATOM 1980 C CD1 . TRP A 0 245 . -16.574 -0.768 17.344 1.00 89.46 245 A 1 ATOM 1981 C CD2 . TRP A 0 245 . -15.560 -0.936 19.336 1.00 89.46 245 A 1 ATOM 1982 C CE2 . TRP A 0 245 . -14.782 -0.044 18.542 1.00 89.46 245 A 1 ATOM 1983 C CE3 . TRP A 0 245 . -15.137 -1.152 20.666 1.00 89.46 245 A 1 ATOM 1984 N NE1 . TRP A 0 245 . -15.485 0.081 17.366 1.00 89.46 245 A 1 ATOM 1985 C CH2 . TRP A 0 245 . -13.189 0.284 20.331 1.00 89.46 245 A 1 ATOM 1986 C CZ2 . TRP A 0 245 . -13.583 0.510 19.000 1.00 89.46 245 A 1 ATOM 1987 C CZ3 . TRP A 0 245 . -13.983 -0.520 21.168 1.00 89.46 245 A 1 ATOM 1988 N N . GLU A 0 246 . -18.623 -5.697 18.892 1.00 86.73 246 A 1 ATOM 1989 C CA . GLU A 0 246 . -19.415 -6.807 19.443 1.00 86.73 246 A 1 ATOM 1990 C C . GLU A 0 246 . -18.530 -7.973 19.912 1.00 86.73 246 A 1 ATOM 1991 C CB . GLU A 0 246 . -20.455 -7.270 18.405 1.00 86.73 246 A 1 ATOM 1992 O O . GLU A 0 246 . -18.728 -8.495 21.012 1.00 86.73 246 A 1 ATOM 1993 C CG . GLU A 0 246 . -21.587 -6.235 18.260 1.00 86.73 246 A 1 ATOM 1994 C CD . GLU A 0 246 . -22.627 -6.547 17.170 1.00 86.73 246 A 1 ATOM 1995 O OE1 . GLU A 0 246 . -23.509 -5.663 16.982 1.00 86.73 246 A 1 ATOM 1996 O OE2 . GLU A 0 246 . -22.575 -7.634 16.557 1.00 86.73 246 A 1 ATOM 1997 N N . ASN A 0 247 . -17.507 -8.338 19.133 1.00 84.51 247 A 1 ATOM 1998 C CA . ASN A 0 247 . -16.547 -9.368 19.524 1.00 84.51 247 A 1 ATOM 1999 C C . ASN A 0 247 . -15.725 -8.938 20.747 1.00 84.51 247 A 1 ATOM 2000 C CB . ASN A 0 247 . -15.626 -9.697 18.338 1.00 84.51 247 A 1 ATOM 2001 O O . ASN A 0 247 . -15.551 -9.736 21.669 1.00 84.51 247 A 1 ATOM 2002 C CG . ASN A 0 247 . -16.297 -10.503 17.241 1.00 84.51 247 A 1 ATOM 2003 N ND2 . ASN A 0 247 . -15.652 -10.624 16.103 1.00 84.51 247 A 1 ATOM 2004 O OD1 . ASN A 0 247 . -17.357 -11.086 17.381 1.00 84.51 247 A 1 ATOM 2005 N N . LEU A 0 248 . -15.247 -7.691 20.787 1.00 84.98 248 A 1 ATOM 2006 C CA . LEU A 0 248 . -14.467 -7.174 21.913 1.00 84.98 248 A 1 ATOM 2007 C C . LEU A 0 248 . -15.278 -7.194 23.217 1.00 84.98 248 A 1 ATOM 2008 C CB . LEU A 0 248 . -13.978 -5.758 21.569 1.00 84.98 248 A 1 ATOM 2009 O O . LEU A 0 248 . -14.795 -7.705 24.229 1.00 84.98 248 A 1 ATOM 2010 C CG . LEU A 0 248 . -12.978 -5.184 22.589 1.00 84.98 248 A 1 ATOM 2011 C CD1 . LEU A 0 248 . -11.635 -5.923 22.560 1.00 84.98 248 A 1 ATOM 2012 C CD2 . LEU A 0 248 . -12.718 -3.714 22.270 1.00 84.98 248 A 1 ATOM 2013 N N . ASP A 0 249 . -16.530 -6.732 23.165 1.00 82.07 249 A 1 ATOM 2014 C CA . ASP A 0 249 . -17.456 -6.790 24.300 1.00 82.07 249 A 1 ATOM 2015 C C . ASP A 0 249 . -17.676 -8.237 24.769 1.00 82.07 249 A 1 ATOM 2016 C CB . ASP A 0 249 . -18.816 -6.187 23.908 1.00 82.07 249 A 1 ATOM 2017 O O . ASP A 0 249 . -17.643 -8.519 25.970 1.00 82.07 249 A 1 ATOM 2018 C CG . ASP A 0 249 . -18.850 -4.666 23.736 1.00 82.07 249 A 1 ATOM 2019 O OD1 . ASP A 0 249 . -17.975 -3.959 24.275 1.00 82.07 249 A 1 ATOM 2020 O OD2 . ASP A 0 249 . -19.854 -4.199 23.138 1.00 82.07 249 A 1 ATOM 2021 N N . SER A 0 250 . -17.858 -9.175 23.831 1.00 80.03 250 A 1 ATOM 2022 C CA . SER A 0 250 . -18.066 -10.589 24.158 1.00 80.03 250 A 1 ATOM 2023 C C . SER A 0 250 . -16.861 -11.198 24.888 1.00 80.03 250 A 1 ATOM 2024 C CB . SER A 0 250 . -18.428 -11.386 22.900 1.00 80.03 250 A 1 ATOM 2025 O O . SER A 0 250 . -17.033 -11.899 25.888 1.00 80.03 250 A 1 ATOM 2026 O OG . SER A 0 250 . -17.298 -11.707 22.113 1.00 80.03 250 A 1 ATOM 2027 N N . LEU A 0 251 . -15.636 -10.873 24.464 1.00 78.84 251 A 1 ATOM 2028 C CA . LEU A 0 251 . -14.406 -11.341 25.105 1.00 78.84 251 A 1 ATOM 2029 C C . LEU A 0 251 . -14.288 -10.810 26.535 1.00 78.84 251 A 1 ATOM 2030 C CB . LEU A 0 251 . -13.192 -10.911 24.261 1.00 78.84 251 A 1 ATOM 2031 O O . LEU A 0 251 . -14.004 -11.577 27.458 1.00 78.84 251 A 1 ATOM 2032 C CG . LEU A 0 251 . -13.047 -11.671 22.931 1.00 78.84 251 A 1 ATOM 2033 C CD1 . LEU A 0 251 . -11.951 -11.016 22.089 1.00 78.84 251 A 1 ATOM 2034 C CD2 . LEU A 0 251 . -12.675 -13.141 23.149 1.00 78.84 251 A 1 ATOM 2035 N N . HIS A 0 252 . -14.564 -9.522 26.742 1.00 80.55 252 A 1 ATOM 2036 C CA . HIS A 0 252 . -14.504 -8.913 28.072 1.00 80.55 252 A 1 ATOM 2037 C C . HIS A 0 252 . -15.591 -9.446 29.005 1.00 80.55 252 A 1 ATOM 2038 C CB . HIS A 0 252 . -14.566 -7.389 27.945 1.00 80.55 252 A 1 ATOM 2039 O O . HIS A 0 252 . -15.290 -9.728 30.165 1.00 80.55 252 A 1 ATOM 2040 C CG . HIS A 0 252 . -13.355 -6.757 27.304 1.00 80.55 252 A 1 ATOM 2041 C CD2 . HIS A 0 252 . -12.201 -7.373 26.896 1.00 80.55 252 A 1 ATOM 2042 N ND1 . HIS A 0 252 . -13.272 -5.409 26.986 1.00 80.55 252 A 1 ATOM 2043 C CE1 . HIS A 0 252 . -12.100 -5.241 26.366 1.00 80.55 252 A 1 ATOM 2044 N NE2 . HIS A 0 252 . -11.421 -6.398 26.310 1.00 80.55 252 A 1 ATOM 2045 N N . SER A 0 253 . -16.809 -9.670 28.497 1.00 77.30 253 A 1 ATOM 2046 C CA . SER A 0 253 . -17.909 -10.264 29.273 1.00 77.30 253 A 1 ATOM 2047 C C . SER A 0 253 . -17.611 -11.694 29.740 1.00 77.30 253 A 1 ATOM 2048 C CB . SER A 0 253 . -19.214 -10.214 28.471 1.00 77.30 253 A 1 ATOM 2049 O O . SER A 0 253 . -17.984 -12.072 30.845 1.00 77.30 253 A 1 ATOM 2050 O OG . SER A 0 253 . -19.241 -11.134 27.396 1.00 77.30 253 A 1 ATOM 2051 N N . ASN A 0 254 . -16.853 -12.455 28.946 1.00 75.14 254 A 1 ATOM 2052 C CA . ASN A 0 254 . -16.418 -13.813 29.274 1.00 75.14 254 A 1 ATOM 2053 C C . ASN A 0 254 . -15.123 -13.850 30.109 1.00 75.14 254 A 1 ATOM 2054 C CB . ASN A 0 254 . -16.311 -14.604 27.959 1.00 75.14 254 A 1 ATOM 2055 O O . ASN A 0 254 . -14.528 -14.914 30.268 1.00 75.14 254 A 1 ATOM 2056 C CG . ASN A 0 254 . -17.667 -14.890 27.338 1.00 75.14 254 A 1 ATOM 2057 N ND2 . ASN A 0 254 . -17.766 -14.878 26.030 1.00 75.14 254 A 1 ATOM 2058 O OD1 . ASN A 0 254 . -18.648 -15.157 28.004 1.00 75.14 254 A 1 ATOM 2059 N N . HIS A 0 255 . -14.649 -12.702 30.617 1.00 71.87 255 A 1 ATOM 2060 C CA . HIS A 0 255 . -13.373 -12.556 31.334 1.00 71.87 255 A 1 ATOM 2061 C C . HIS A 0 255 . -12.146 -13.077 30.561 1.00 71.87 255 A 1 ATOM 2062 C CB . HIS A 0 255 . -13.487 -13.124 32.757 1.00 71.87 255 A 1 ATOM 2063 O O . HIS A 0 255 . -11.093 -13.351 31.142 1.00 71.87 255 A 1 ATOM 2064 C CG . HIS A 0 255 . -14.481 -12.379 33.606 1.00 71.87 255 A 1 ATOM 2065 C CD2 . HIS A 0 255 . -15.728 -12.802 33.981 1.00 71.87 255 A 1 ATOM 2066 N ND1 . HIS A 0 255 . -14.296 -11.126 34.143 1.00 71.87 255 A 1 ATOM 2067 C CE1 . HIS A 0 255 . -15.404 -10.802 34.824 1.00 71.87 255 A 1 ATOM 2068 N NE2 . HIS A 0 255 . -16.296 -11.799 34.777 1.00 71.87 255 A 1 ATOM 2069 N N . LEU A 0 256 . -12.249 -13.155 29.234 1.00 72.52 256 A 1 ATOM 2070 C CA . LEU A 0 256 . -11.168 -13.560 28.349 1.00 72.52 256 A 1 ATOM 2071 C C . LEU A 0 256 . -10.321 -12.324 28.043 1.00 72.52 256 A 1 ATOM 2072 C CB . LEU A 0 256 . -11.756 -14.219 27.088 1.00 72.52 256 A 1 ATOM 2073 O O . LEU A 0 256 . -10.688 -11.469 27.239 1.00 72.52 256 A 1 ATOM 2074 C CG . LEU A 0 256 . -12.480 -15.553 27.358 1.00 72.52 256 A 1 ATOM 2075 C CD1 . LEU A 0 256 . -13.347 -15.927 26.157 1.00 72.52 256 A 1 ATOM 2076 C CD2 . LEU A 0 256 . -11.494 -16.697 27.613 1.00 72.52 256 A 1 ATOM 2077 N N . SER A 0 257 . -9.179 -12.209 28.718 1.00 73.68 257 A 1 ATOM 2078 C CA . SER A 0 257 . -8.196 -11.152 28.478 1.00 73.68 257 A 1 ATOM 2079 C C . SER A 0 257 . -6.871 -11.764 28.025 1.00 73.68 257 A 1 ATOM 2080 C CB . SER A 0 257 . -8.011 -10.301 29.733 1.00 73.68 257 A 1 ATOM 2081 O O . SER A 0 257 . -6.456 -12.793 28.569 1.00 73.68 257 A 1 ATOM 2082 O OG . SER A 0 257 . -7.069 -9.269 29.516 1.00 73.68 257 A 1 ATOM 2083 N N . PRO A 0 258 . -6.177 -11.152 27.051 1.00 81.24 258 A 1 ATOM 2084 C CA . PRO A 0 258 . -4.892 -11.659 26.596 1.00 81.24 258 A 1 ATOM 2085 C C . PRO A 0 258 . -3.836 -11.696 27.708 1.00 81.24 258 A 1 ATOM 2086 C CB . PRO A 0 258 . -4.498 -10.747 25.438 1.00 81.24 258 A 1 ATOM 2087 O O . PRO A 0 258 . -3.884 -10.969 28.708 1.00 81.24 258 A 1 ATOM 2088 C CG . PRO A 0 258 . -5.226 -9.438 25.730 1.00 81.24 258 A 1 ATOM 2089 C CD . PRO A 0 258 . -6.532 -9.931 26.335 1.00 81.24 258 A 1 ATOM 2090 N N . SER A 0 259 . -2.829 -12.556 27.536 1.00 85.36 259 A 1 ATOM 2091 C CA . SER A 0 259 . -1.699 -12.627 28.466 1.00 85.36 259 A 1 ATOM 2092 C C . SER A 0 259 . -0.904 -11.306 28.466 1.00 85.36 259 A 1 ATOM 2093 C CB . SER A 0 259 . -0.822 -13.849 28.179 1.00 85.36 259 A 1 ATOM 2094 O O . SER A 0 259 . -0.897 -10.577 27.476 1.00 85.36 259 A 1 ATOM 2095 O OG . SER A 0 259 . 0.164 -13.551 27.220 1.00 85.36 259 A 1 ATOM 2096 N N . PHE A 0 260 . -0.225 -10.975 29.577 1.00 89.12 260 A 1 ATOM 2097 C CA . PHE A 0 260 . 0.600 -9.754 29.624 1.00 89.12 260 A 1 ATOM 2098 C C . PHE A 0 260 . 1.751 -9.832 28.625 1.00 89.12 260 A 1 ATOM 2099 C CB . PHE A 0 260 . 1.166 -9.513 31.028 1.00 89.12 260 A 1 ATOM 2100 O O . PHE A 0 260 . 2.087 -8.827 28.013 1.00 89.12 260 A 1 ATOM 2101 C CG . PHE A 0 260 . 0.238 -8.768 31.959 1.00 89.12 260 A 1 ATOM 2102 C CD1 . PHE A 0 260 . -0.112 -7.432 31.677 1.00 89.12 260 A 1 ATOM 2103 C CD2 . PHE A 0 260 . -0.207 -9.373 33.147 1.00 89.12 260 A 1 ATOM 2104 C CE1 . PHE A 0 260 . -0.920 -6.711 32.572 1.00 89.12 260 A 1 ATOM 2105 C CE2 . PHE A 0 260 . -0.996 -8.642 34.049 1.00 89.12 260 A 1 ATOM 2106 C CZ . PHE A 0 260 . -1.360 -7.315 33.759 1.00 89.12 260 A 1 ATOM 2107 N N . LYS A 0 261 . 2.289 -11.040 28.416 1.00 90.89 261 A 1 ATOM 2108 C CA . LYS A 0 261 . 3.291 -11.312 27.391 1.00 90.89 261 A 1 ATOM 2109 C C . LYS A 0 261 . 2.768 -10.937 26.004 1.00 90.89 261 A 1 ATOM 2110 C CB . LYS A 0 261 . 3.713 -12.784 27.489 1.00 90.89 261 A 1 ATOM 2111 O O . LYS A 0 261 . 3.397 -10.145 25.325 1.00 90.89 261 A 1 ATOM 2112 C CG . LYS A 0 261 . 4.835 -13.092 26.495 1.00 90.89 261 A 1 ATOM 2113 C CD . LYS A 0 261 . 5.278 -14.552 26.583 1.00 90.89 261 A 1 ATOM 2114 C CE . LYS A 0 261 . 6.355 -14.768 25.517 1.00 90.89 261 A 1 ATOM 2115 N NZ . LYS A 0 261 . 6.820 -16.176 25.477 1.00 90.89 261 A 1 ATOM 2116 N N . THR A 0 262 . 1.572 -11.396 25.633 1.00 87.89 262 A 1 ATOM 2117 C CA . THR A 0 262 . 0.985 -11.084 24.320 1.00 87.89 262 A 1 ATOM 2118 C C . THR A 0 262 . 0.715 -9.587 24.143 1.00 87.89 262 A 1 ATOM 2119 C CB . THR A 0 262 . -0.324 -11.855 24.085 1.00 87.89 262 A 1 ATOM 2120 O O . THR A 0 262 . 0.925 -9.046 23.058 1.00 87.89 262 A 1 ATOM 2121 C CG2 . THR A 0 262 . -0.632 -11.953 22.596 1.00 87.89 262 A 1 ATOM 2122 O OG1 . THR A 0 262 . -0.251 -13.186 24.553 1.00 87.89 262 A 1 ATOM 2123 N N . LEU A 0 263 . 0.279 -8.895 25.202 1.00 90.26 263 A 1 ATOM 2124 C CA . LEU A 0 263 . 0.115 -7.437 25.183 1.00 90.26 263 A 1 ATOM 2125 C C . LEU A 0 263 . 1.457 -6.717 24.993 1.00 90.26 263 A 1 ATOM 2126 C CB . LEU A 0 263 . -0.567 -6.968 26.481 1.00 90.26 263 A 1 ATOM 2127 O O . LEU A 0 263 . 1.546 -5.815 24.165 1.00 90.26 263 A 1 ATOM 2128 C CG . LEU A 0 263 . -2.056 -7.338 26.592 1.00 90.26 263 A 1 ATOM 2129 C CD1 . LEU A 0 263 . -2.554 -7.012 28.001 1.00 90.26 263 A 1 ATOM 2130 C CD2 . LEU A 0 263 . -2.905 -6.557 25.587 1.00 90.26 263 A 1 ATOM 2131 N N . LEU A 0 264 . 2.499 -7.140 25.712 1.00 92.73 264 A 1 ATOM 2132 C CA . LEU A 0 264 . 3.845 -6.582 25.592 1.00 92.73 264 A 1 ATOM 2133 C C . LEU A 0 264 . 4.439 -6.834 24.200 1.00 92.73 264 A 1 ATOM 2134 C CB . LEU A 0 264 . 4.722 -7.167 26.713 1.00 92.73 264 A 1 ATOM 2135 O O . LEU A 0 264 . 4.935 -5.899 23.579 1.00 92.73 264 A 1 ATOM 2136 C CG . LEU A 0 264 . 6.160 -6.619 26.731 1.00 92.73 264 A 1 ATOM 2137 C CD1 . LEU A 0 264 . 6.200 -5.113 27.002 1.00 92.73 264 A 1 ATOM 2138 C CD2 . LEU A 0 264 . 6.964 -7.331 27.818 1.00 92.73 264 A 1 ATOM 2139 N N . ASP A 0 265 . 4.317 -8.053 23.672 1.00 92.19 265 A 1 ATOM 2140 C CA . ASP A 0 265 . 4.760 -8.411 22.319 1.00 92.19 265 A 1 ATOM 2141 C C . ASP A 0 265 . 4.059 -7.536 21.264 1.00 92.19 265 A 1 ATOM 2142 C CB . ASP A 0 265 . 4.459 -9.900 22.043 1.00 92.19 265 A 1 ATOM 2143 O O . ASP A 0 265 . 4.683 -7.044 20.319 1.00 92.19 265 A 1 ATOM 2144 C CG . ASP A 0 265 . 5.255 -10.901 22.897 1.00 92.19 265 A 1 ATOM 2145 O OD1 . ASP A 0 265 . 6.340 -10.536 23.399 1.00 92.19 265 A 1 ATOM 2146 O OD2 . ASP A 0 265 . 4.777 -12.054 23.034 1.00 92.19 265 A 1 ATOM 2147 N N . THR A 0 266 . 2.761 -7.277 21.456 1.00 90.67 266 A 1 ATOM 2148 C CA . THR A 0 266 . 1.980 -6.394 20.578 1.00 90.67 266 A 1 ATOM 2149 C C . THR A 0 266 . 2.456 -4.945 20.680 1.00 90.67 266 A 1 ATOM 2150 C CB . THR A 0 266 . 0.475 -6.479 20.874 1.00 90.67 266 A 1 ATOM 2151 O O . THR A 0 266 . 2.633 -4.299 19.646 1.00 90.67 266 A 1 ATOM 2152 C CG2 . THR A 0 266 . -0.360 -5.741 19.826 1.00 90.67 266 A 1 ATOM 2153 O OG1 . THR A 0 266 . 0.036 -7.816 20.823 1.00 90.67 266 A 1 ATOM 2154 N N . LEU A 0 267 . 2.715 -4.440 21.892 1.00 94.16 267 A 1 ATOM 2155 C CA . LEU A 0 267 . 3.228 -3.084 22.118 1.00 94.16 267 A 1 ATOM 2156 C C . LEU A 0 267 . 4.585 -2.899 21.439 1.00 94.16 267 A 1 ATOM 2157 C CB . LEU A 0 267 . 3.333 -2.813 23.632 1.00 94.16 267 A 1 ATOM 2158 O O . LEU A 0 267 . 4.766 -1.952 20.677 1.00 94.16 267 A 1 ATOM 2159 C CG . LEU A 0 267 . 3.904 -1.426 23.987 1.00 94.16 267 A 1 ATOM 2160 C CD1 . LEU A 0 267 . 2.996 -0.293 23.505 1.00 94.16 267 A 1 ATOM 2161 C CD2 . LEU A 0 267 . 4.065 -1.315 25.502 1.00 94.16 267 A 1 ATOM 2162 N N . ILE A 0 268 . 5.507 -3.835 21.664 1.00 95.84 268 A 1 ATOM 2163 C CA . ILE A 0 268 . 6.835 -3.849 21.047 1.00 95.84 268 A 1 ATOM 2164 C C . ILE A 0 268 . 6.699 -3.832 19.518 1.00 95.84 268 A 1 ATOM 2165 C CB . ILE A 0 268 . 7.629 -5.067 21.576 1.00 95.84 268 A 1 ATOM 2166 O O . ILE A 0 268 . 7.314 -3.001 18.850 1.00 95.84 268 A 1 ATOM 2167 C CG1 . ILE A 0 268 . 8.002 -4.862 23.064 1.00 95.84 268 A 1 ATOM 2168 C CG2 . ILE A 0 268 . 8.905 -5.285 20.754 1.00 95.84 268 A 1 ATOM 2169 C CD1 . ILE A 0 268 . 8.572 -6.117 23.740 1.00 95.84 268 A 1 ATOM 2170 N N . SER A 0 269 . 5.831 -4.678 18.954 1.00 93.71 269 A 1 ATOM 2171 C CA . SER A 0 269 . 5.538 -4.694 17.515 1.00 93.71 269 A 1 ATOM 2172 C C . SER A 0 269 . 5.005 -3.346 17.000 1.00 93.71 269 A 1 ATOM 2173 C CB . SER A 0 269 . 4.572 -5.851 17.218 1.00 93.71 269 A 1 ATOM 2174 O O . SER A 0 269 . 5.443 -2.881 15.946 1.00 93.71 269 A 1 ATOM 2175 O OG . SER A 0 269 . 3.826 -5.660 16.026 1.00 93.71 269 A 1 ATOM 2176 N N . LEU A 0 270 . 4.089 -2.688 17.719 1.00 94.64 270 A 1 ATOM 2177 C CA . LEU A 0 270 . 3.555 -1.377 17.327 1.00 94.64 270 A 1 ATOM 2178 C C . LEU A 0 270 . 4.620 -0.277 17.388 1.00 94.64 270 A 1 ATOM 2179 C CB . LEU A 0 270 . 2.342 -1.008 18.202 1.00 94.64 270 A 1 ATOM 2180 O O . LEU A 0 270 . 4.708 0.523 16.456 1.00 94.64 270 A 1 ATOM 2181 C CG . LEU A 0 270 . 1.075 -1.840 17.938 1.00 94.64 270 A 1 ATOM 2182 C CD1 . LEU A 0 270 . 0.002 -1.469 18.959 1.00 94.64 270 A 1 ATOM 2183 C CD2 . LEU A 0 270 . 0.504 -1.613 16.535 1.00 94.64 270 A 1 ATOM 2184 N N . VAL A 0 271 . 5.465 -0.276 18.421 1.00 96.66 271 A 1 ATOM 2185 C CA . VAL A 0 271 . 6.589 0.663 18.550 1.00 96.66 271 A 1 ATOM 2186 C C . VAL A 0 271 . 7.579 0.477 17.398 1.00 96.66 271 A 1 ATOM 2187 C CB . VAL A 0 271 . 7.271 0.519 19.926 1.00 96.66 271 A 1 ATOM 2188 O O . VAL A 0 271 . 7.925 1.452 16.734 1.00 96.66 271 A 1 ATOM 2189 C CG1 . VAL A 0 271 . 8.562 1.341 20.023 1.00 96.66 271 A 1 ATOM 2190 C CG2 . VAL A 0 271 . 6.339 1.001 21.047 1.00 96.66 271 A 1 ATOM 2191 N N . PHE A 0 272 . 7.964 -0.761 17.067 1.00 96.95 272 A 1 ATOM 2192 C CA . PHE A 0 272 . 8.822 -1.028 15.906 1.00 96.95 272 A 1 ATOM 2193 C C . PHE A 0 272 . 8.183 -0.579 14.585 1.00 96.95 272 A 1 ATOM 2194 C CB . PHE A 0 272 . 9.186 -2.517 15.833 1.00 96.95 272 A 1 ATOM 2195 O O . PHE A 0 272 . 8.876 -0.022 13.731 1.00 96.95 272 A 1 ATOM 2196 C CG . PHE A 0 272 . 10.346 -2.920 16.721 1.00 96.95 272 A 1 ATOM 2197 C CD1 . PHE A 0 272 . 11.628 -2.387 16.483 1.00 96.95 272 A 1 ATOM 2198 C CD2 . PHE A 0 272 . 10.169 -3.862 17.749 1.00 96.95 272 A 1 ATOM 2199 C CE1 . PHE A 0 272 . 12.715 -2.769 17.289 1.00 96.95 272 A 1 ATOM 2200 C CE2 . PHE A 0 272 . 11.259 -4.248 18.549 1.00 96.95 272 A 1 ATOM 2201 C CZ . PHE A 0 272 . 12.528 -3.694 18.328 1.00 96.95 272 A 1 ATOM 2202 N N . LYS A 0 273 . 6.869 -0.776 14.405 1.00 95.40 273 A 1 ATOM 2203 C CA . LYS A 0 273 . 6.141 -0.269 13.228 1.00 95.40 273 A 1 ATOM 2204 C C . LYS A 0 273 . 6.175 1.264 13.164 1.00 95.40 273 A 1 ATOM 2205 C CB . LYS A 0 273 . 4.696 -0.799 13.208 1.00 95.40 273 A 1 ATOM 2206 O O . LYS A 0 273 . 6.415 1.796 12.084 1.00 95.40 273 A 1 ATOM 2207 C CG . LYS A 0 273 . 4.592 -2.286 12.820 1.00 95.40 273 A 1 ATOM 2208 C CD . LYS A 0 273 . 3.148 -2.793 12.980 1.00 95.40 273 A 1 ATOM 2209 C CE . LYS A 0 273 . 3.046 -4.294 12.665 1.00 95.40 273 A 1 ATOM 2210 N NZ . LYS A 0 273 . 1.659 -4.820 12.814 1.00 95.40 273 A 1 ATOM 2211 N N . ALA A 0 274 . 6.004 1.962 14.288 1.00 96.51 274 A 1 ATOM 2212 C CA . ALA A 0 274 . 6.039 3.428 14.347 1.00 96.51 274 A 1 ATOM 2213 C C . ALA A 0 274 . 7.435 3.978 14.030 1.00 96.51 274 A 1 ATOM 2214 C CB . ALA A 0 274 . 5.554 3.883 15.729 1.00 96.51 274 A 1 ATOM 2215 O O . ALA A 0 274 . 7.579 4.831 13.154 1.00 96.51 274 A 1 ATOM 2216 N N . ILE A 0 275 . 8.473 3.420 14.662 1.00 97.50 275 A 1 ATOM 2217 C CA . ILE A 0 275 . 9.876 3.757 14.375 1.00 97.50 275 A 1 ATOM 2218 C C . ILE A 0 275 . 10.171 3.539 12.885 1.00 97.50 275 A 1 ATOM 2219 C CB . ILE A 0 275 . 10.823 2.930 15.278 1.00 97.50 275 A 1 ATOM 2220 O O . ILE A 0 275 . 10.768 4.396 12.236 1.00 97.50 275 A 1 ATOM 2221 C CG1 . ILE A 0 275 . 10.656 3.334 16.762 1.00 97.50 275 A 1 ATOM 2222 C CG2 . ILE A 0 275 . 12.291 3.117 14.849 1.00 97.50 275 A 1 ATOM 2223 C CD1 . ILE A 0 275 . 11.377 2.401 17.745 1.00 97.50 275 A 1 ATOM 2224 N N . ARG A 0 276 . 9.697 2.428 12.306 1.00 96.70 276 A 1 ATOM 2225 C CA . ARG A 0 276 . 9.867 2.135 10.879 1.00 96.70 276 A 1 ATOM 2226 C C . ARG A 0 276 . 9.201 3.179 9.975 1.00 96.70 276 A 1 ATOM 2227 C CB . ARG A 0 276 . 9.369 0.710 10.605 1.00 96.70 276 A 1 ATOM 2228 O O . ARG A 0 276 . 9.797 3.529 8.960 1.00 96.70 276 A 1 ATOM 2229 C CG . ARG A 0 276 . 9.626 0.267 9.163 1.00 96.70 276 A 1 ATOM 2230 C CD . ARG A 0 276 . 9.176 -1.181 8.962 1.00 96.70 276 A 1 ATOM 2231 N NE . ARG A 0 276 . 9.531 -1.669 7.614 1.00 96.70 276 A 1 ATOM 2232 N NH1 . ARG A 0 276 . 8.101 -3.461 7.561 1.00 96.70 276 A 1 ATOM 2233 N NH2 . ARG A 0 276 . 9.362 -3.007 5.776 1.00 96.70 276 A 1 ATOM 2234 C CZ . ARG A 0 276 . 8.997 -2.703 6.991 1.00 96.70 276 A 1 ATOM 2235 N N . LEU A 0 277 . 8.008 3.680 10.309 1.00 96.63 277 A 1 ATOM 2236 C CA . LEU A 0 277 . 7.357 4.749 9.536 1.00 96.63 277 A 1 ATOM 2237 C C . LEU A 0 277 . 8.159 6.053 9.577 1.00 96.63 277 A 1 ATOM 2238 C CB . LEU A 0 277 . 5.927 5.017 10.038 1.00 96.63 277 A 1 ATOM 2239 O O . LEU A 0 277 . 8.350 6.667 8.528 1.00 96.63 277 A 1 ATOM 2240 C CG . LEU A 0 277 . 4.896 3.914 9.760 1.00 96.63 277 A 1 ATOM 2241 C CD1 . LEU A 0 277 . 3.526 4.393 10.228 1.00 96.63 277 A 1 ATOM 2242 C CD2 . LEU A 0 277 . 4.788 3.556 8.279 1.00 96.63 277 A 1 ATOM 2243 N N . ILE A 0 278 . 8.672 6.436 10.751 1.00 95.86 278 A 1 ATOM 2244 C CA . ILE A 0 278 . 9.521 7.627 10.911 1.00 95.86 278 A 1 ATOM 2245 C C . ILE A 0 278 . 10.799 7.481 10.078 1.00 95.86 278 A 1 ATOM 2246 C CB . ILE A 0 278 . 9.839 7.881 12.404 1.00 95.86 278 A 1 ATOM 2247 O O . ILE A 0 278 . 11.125 8.375 9.300 1.00 95.86 278 A 1 ATOM 2248 C CG1 . ILE A 0 278 . 8.546 8.193 13.193 1.00 95.86 278 A 1 ATOM 2249 C CG2 . ILE A 0 278 . 10.848 9.038 12.559 1.00 95.86 278 A 1 ATOM 2250 C CD1 . ILE A 0 278 . 8.740 8.203 14.715 1.00 95.86 278 A 1 ATOM 2251 N N . ILE A 0 279 . 11.483 6.334 10.177 1.00 96.65 279 A 1 ATOM 2252 C CA . ILE A 0 279 . 12.697 6.051 9.397 1.00 96.65 279 A 1 ATOM 2253 C C . ILE A 0 279 . 12.414 6.159 7.897 1.00 96.65 279 A 1 ATOM 2254 C CB . ILE A 0 279 . 13.288 4.670 9.766 1.00 96.65 279 A 1 ATOM 2255 O O . ILE A 0 279 . 13.167 6.828 7.195 1.00 96.65 279 A 1 ATOM 2256 C CG1 . ILE A 0 279 . 13.890 4.718 11.189 1.00 96.65 279 A 1 ATOM 2257 C CG2 . ILE A 0 279 . 14.370 4.228 8.757 1.00 96.65 279 A 1 ATOM 2258 C CD1 . ILE A 0 279 . 14.294 3.343 11.737 1.00 96.65 279 A 1 ATOM 2259 N N . TRP A 0 280 . 11.333 5.549 7.398 1.00 95.25 280 A 1 ATOM 2260 C CA . TRP A 0 280 . 10.989 5.626 5.975 1.00 95.25 280 A 1 ATOM 2261 C C . TRP A 0 280 . 10.678 7.047 5.517 1.00 95.25 280 A 1 ATOM 2262 C CB . TRP A 0 280 . 9.809 4.708 5.649 1.00 95.25 280 A 1 ATOM 2263 O O . TRP A 0 280 . 11.134 7.436 4.444 1.00 95.25 280 A 1 ATOM 2264 C CG . TRP A 0 280 . 10.172 3.271 5.469 1.00 95.25 280 A 1 ATOM 2265 C CD1 . TRP A 0 280 . 9.610 2.238 6.122 1.00 95.25 280 A 1 ATOM 2266 C CD2 . TRP A 0 280 . 11.137 2.688 4.542 1.00 95.25 280 A 1 ATOM 2267 C CE2 . TRP A 0 280 . 11.135 1.273 4.726 1.00 95.25 280 A 1 ATOM 2268 C CE3 . TRP A 0 280 . 11.996 3.210 3.552 1.00 95.25 280 A 1 ATOM 2269 N NE1 . TRP A 0 280 . 10.163 1.053 5.682 1.00 95.25 280 A 1 ATOM 2270 C CH2 . TRP A 0 280 . 12.831 0.976 3.025 1.00 95.25 280 A 1 ATOM 2271 C CZ2 . TRP A 0 280 . 11.969 0.419 3.987 1.00 95.25 280 A 1 ATOM 2272 C CZ3 . TRP A 0 280 . 12.837 2.364 2.806 1.00 95.25 280 A 1 ATOM 2273 N N . SER A 0 281 . 9.945 7.825 6.317 1.00 94.02 281 A 1 ATOM 2274 C CA . SER A 0 281 . 9.643 9.223 5.996 1.00 94.02 281 A 1 ATOM 2275 C C . SER A 0 281 . 10.920 10.060 5.912 1.00 94.02 281 A 1 ATOM 2276 C CB . SER A 0 281 . 8.696 9.815 7.043 1.00 94.02 281 A 1 ATOM 2277 O O . SER A 0 281 . 11.122 10.775 4.932 1.00 94.02 281 A 1 ATOM 2278 O OG . SER A 0 281 . 8.202 11.058 6.595 1.00 94.02 281 A 1 ATOM 2279 N N . SER A 0 282 . 11.812 9.943 6.900 1.00 93.21 282 A 1 ATOM 2280 C CA . SER A 0 282 . 13.076 10.688 6.942 1.00 93.21 282 A 1 ATOM 2281 C C . SER A 0 282 . 14.039 10.262 5.834 1.00 93.21 282 A 1 ATOM 2282 C CB . SER A 0 282 . 13.749 10.506 8.304 1.00 93.21 282 A 1 ATOM 2283 O O . SER A 0 282 . 14.619 11.114 5.163 1.00 93.21 282 A 1 ATOM 2284 O OG . SER A 0 282 . 12.914 11.034 9.315 1.00 93.21 282 A 1 ATOM 2285 N N . PHE A 0 283 . 14.178 8.954 5.598 1.00 95.23 283 A 1 ATOM 2286 C CA . PHE A 0 283 . 14.996 8.412 4.513 1.00 95.23 283 A 1 ATOM 2287 C C . PHE A 0 283 . 14.513 8.915 3.153 1.00 95.23 283 A 1 ATOM 2288 C CB . PHE A 0 283 . 14.958 6.878 4.562 1.00 95.23 283 A 1 ATOM 2289 O O . PHE A 0 283 . 15.305 9.419 2.361 1.00 95.23 283 A 1 ATOM 2290 C CG . PHE A 0 283 . 15.599 6.217 3.358 1.00 95.23 283 A 1 ATOM 2291 C CD1 . PHE A 0 283 . 14.796 5.664 2.341 1.00 95.23 283 A 1 ATOM 2292 C CD2 . PHE A 0 283 . 17.000 6.203 3.226 1.00 95.23 283 A 1 ATOM 2293 C CE1 . PHE A 0 283 . 15.391 5.087 1.206 1.00 95.23 283 A 1 ATOM 2294 C CE2 . PHE A 0 283 . 17.595 5.628 2.090 1.00 95.23 283 A 1 ATOM 2295 C CZ . PHE A 0 283 . 16.792 5.068 1.082 1.00 95.23 283 A 1 ATOM 2296 N N . TRP A 0 284 . 13.207 8.829 2.896 1.00 95.98 284 A 1 ATOM 2297 C CA . TRP A 0 284 . 12.643 9.254 1.621 1.00 95.98 284 A 1 ATOM 2298 C C . TRP A 0 284 . 12.729 10.770 1.426 1.00 95.98 284 A 1 ATOM 2299 C CB . TRP A 0 284 . 11.207 8.751 1.522 1.00 95.98 284 A 1 ATOM 2300 O O . TRP A 0 284 . 13.083 11.226 0.342 1.00 95.98 284 A 1 ATOM 2301 C CG . TRP A 0 284 . 10.687 8.761 0.130 1.00 95.98 284 A 1 ATOM 2302 C CD1 . TRP A 0 284 . 9.745 9.591 -0.363 1.00 95.98 284 A 1 ATOM 2303 C CD2 . TRP A 0 284 . 11.098 7.899 -0.971 1.00 95.98 284 A 1 ATOM 2304 C CE2 . TRP A 0 284 . 10.373 8.285 -2.132 1.00 95.98 284 A 1 ATOM 2305 C CE3 . TRP A 0 284 . 12.014 6.832 -1.100 1.00 95.98 284 A 1 ATOM 2306 N NE1 . TRP A 0 284 . 9.532 9.287 -1.690 1.00 95.98 284 A 1 ATOM 2307 C CH2 . TRP A 0 284 . 11.500 6.612 -3.474 1.00 95.98 284 A 1 ATOM 2308 C CZ2 . TRP A 0 284 . 10.582 7.667 -3.373 1.00 95.98 284 A 1 ATOM 2309 C CZ3 . TRP A 0 284 . 12.207 6.187 -2.337 1.00 95.98 284 A 1 ATOM 2310 N N . SER A 0 285 . 12.507 11.545 2.493 1.00 94.24 285 A 1 ATOM 2311 C CA . SER A 0 285 . 12.734 12.995 2.510 1.00 94.24 285 A 1 ATOM 2312 C C . SER A 0 285 . 14.163 13.342 2.074 1.00 94.24 285 A 1 ATOM 2313 C CB . SER A 0 285 . 12.457 13.531 3.922 1.00 94.24 285 A 1 ATOM 2314 O O . SER A 0 285 . 14.355 14.174 1.188 1.00 94.24 285 A 1 ATOM 2315 O OG . SER A 0 285 . 12.477 14.942 3.953 1.00 94.24 285 A 1 ATOM 2316 N N . LEU A 0 286 . 15.163 12.640 2.618 1.00 93.93 286 A 1 ATOM 2317 C CA . LEU A 0 286 . 16.567 12.809 2.241 1.00 93.93 286 A 1 ATOM 2318 C C . LEU A 0 286 . 16.833 12.397 0.785 1.00 93.93 286 A 1 ATOM 2319 C CB . LEU A 0 286 . 17.432 12.041 3.254 1.00 93.93 286 A 1 ATOM 2320 O O . LEU A 0 286 . 17.527 13.121 0.072 1.00 93.93 286 A 1 ATOM 2321 C CG . LEU A 0 286 . 18.948 12.181 3.000 1.00 93.93 286 A 1 ATOM 2322 C CD1 . LEU A 0 286 . 19.675 12.573 4.286 1.00 93.93 286 A 1 ATOM 2323 C CD2 . LEU A 0 286 . 19.542 10.864 2.496 1.00 93.93 286 A 1 ATOM 2324 N N . CYS A 0 287 . 16.249 11.294 0.302 1.00 95.60 287 A 1 ATOM 2325 C CA . CYS A 0 287 . 16.348 10.909 -1.110 1.00 95.60 287 A 1 ATOM 2326 C C . CYS A 0 287 . 15.852 12.021 -2.048 1.00 95.60 287 A 1 ATOM 2327 C CB . CYS A 0 287 . 15.567 9.612 -1.370 1.00 95.60 287 A 1 ATOM 2328 O O . CYS A 0 287 . 16.515 12.303 -3.045 1.00 95.60 287 A 1 ATOM 2329 S SG . CYS A 0 287 . 16.372 8.195 -0.576 1.00 95.60 287 A 1 ATOM 2330 N N . LEU A 0 288 . 14.748 12.691 -1.704 1.00 96.12 288 A 1 ATOM 2331 C CA . LEU A 0 288 . 14.172 13.796 -2.485 1.00 96.12 288 A 1 ATOM 2332 C C . LEU A 0 288 . 14.981 15.099 -2.424 1.00 96.12 288 A 1 ATOM 2333 C CB . LEU A 0 288 . 12.738 14.058 -2.009 1.00 96.12 288 A 1 ATOM 2334 O O . LEU A 0 288 . 14.729 16.007 -3.214 1.00 96.12 288 A 1 ATOM 2335 C CG . LEU A 0 288 . 11.779 12.885 -2.242 1.00 96.12 288 A 1 ATOM 2336 C CD1 . LEU A 0 288 . 10.509 13.161 -1.447 1.00 96.12 288 A 1 ATOM 2337 C CD2 . LEU A 0 288 . 11.454 12.678 -3.723 1.00 96.12 288 A 1 ATOM 2338 N N . CYS A 0 289 . 15.941 15.207 -1.504 1.00 94.42 289 A 1 ATOM 2339 C CA . CYS A 0 289 . 16.934 16.284 -1.496 1.00 94.42 289 A 1 ATOM 2340 C C . CYS A 0 289 . 18.156 15.960 -2.379 1.00 94.42 289 A 1 ATOM 2341 C CB . CYS A 0 289 . 17.370 16.559 -0.050 1.00 94.42 289 A 1 ATOM 2342 O O . CYS A 0 289 . 18.925 16.845 -2.759 1.00 94.42 289 A 1 ATOM 2343 S SG . CYS A 0 289 . 15.963 17.089 0.969 1.00 94.42 289 A 1 ATOM 2344 N N . ILE A 0 290 . 18.375 14.679 -2.692 1.00 94.31 290 A 1 ATOM 2345 C CA . ILE A 0 290 . 19.517 14.216 -3.492 1.00 94.31 290 A 1 ATOM 2346 C C . ILE A 0 290 . 19.141 14.145 -4.975 1.00 94.31 290 A 1 ATOM 2347 C CB . ILE A 0 290 . 20.054 12.874 -2.943 1.00 94.31 290 A 1 ATOM 2348 O O . ILE A 0 290 . 19.896 14.647 -5.813 1.00 94.31 290 A 1 ATOM 2349 C CG1 . ILE A 0 290 . 20.594 13.059 -1.506 1.00 94.31 290 A 1 ATOM 2350 C CG2 . ILE A 0 290 . 21.179 12.323 -3.841 1.00 94.31 290 A 1 ATOM 2351 C CD1 . ILE A 0 290 . 20.931 11.745 -0.793 1.00 94.31 290 A 1 ATOM 2352 N N . VAL A 0 291 . 17.990 13.540 -5.279 1.00 95.82 291 A 1 ATOM 2353 C CA . VAL A 0 291 . 17.432 13.356 -6.627 1.00 95.82 291 A 1 ATOM 2354 C C . VAL A 0 291 . 16.001 13.885 -6.697 1.00 95.82 291 A 1 ATOM 2355 C CB . VAL A 0 291 . 17.463 11.877 -7.065 1.00 95.82 291 A 1 ATOM 2356 O O . VAL A 0 291 . 15.280 13.833 -5.703 1.00 95.82 291 A 1 ATOM 2357 C CG1 . VAL A 0 291 . 18.896 11.377 -7.255 1.00 95.82 291 A 1 ATOM 2358 C CG2 . VAL A 0 291 . 16.758 10.910 -6.103 1.00 95.82 291 A 1 ATOM 2359 N N . TYR A 0 292 . 15.567 14.346 -7.875 1.00 96.12 292 A 1 ATOM 2360 C CA . TYR A 0 292 . 14.286 15.057 -8.036 1.00 96.12 292 A 1 ATOM 2361 C C . TYR A 0 292 . 13.287 14.333 -8.969 1.00 96.12 292 A 1 ATOM 2362 C CB . TYR A 0 292 . 14.583 16.503 -8.452 1.00 96.12 292 A 1 ATOM 2363 O O . TYR A 0 292 . 12.898 14.862 -10.017 1.00 96.12 292 A 1 ATOM 2364 C CG . TYR A 0 292 . 15.655 17.214 -7.633 1.00 96.12 292 A 1 ATOM 2365 C CD1 . TYR A 0 292 . 15.665 17.177 -6.223 1.00 96.12 292 A 1 ATOM 2366 C CD2 . TYR A 0 292 . 16.664 17.928 -8.300 1.00 96.12 292 A 1 ATOM 2367 C CE1 . TYR A 0 292 . 16.640 17.886 -5.494 1.00 96.12 292 A 1 ATOM 2368 C CE2 . TYR A 0 292 . 17.597 18.690 -7.582 1.00 96.12 292 A 1 ATOM 2369 O OH . TYR A 0 292 . 18.533 19.384 -5.508 1.00 96.12 292 A 1 ATOM 2370 C CZ . TYR A 0 292 . 17.592 18.668 -6.177 1.00 96.12 292 A 1 ATOM 2371 N N . PRO A 0 293 . 12.890 13.084 -8.652 1.00 96.00 293 A 1 ATOM 2372 C CA . PRO A 0 293 . 12.126 12.232 -9.562 1.00 96.00 293 A 1 ATOM 2373 C C . PRO A 0 293 . 10.731 12.766 -9.908 1.00 96.00 293 A 1 ATOM 2374 C CB . PRO A 0 293 . 12.022 10.884 -8.844 1.00 96.00 293 A 1 ATOM 2375 O O . PRO A 0 293 . 10.271 12.526 -11.025 1.00 96.00 293 A 1 ATOM 2376 C CG . PRO A 0 293 . 12.087 11.260 -7.363 1.00 96.00 293 A 1 ATOM 2377 C CD . PRO A 0 293 . 13.078 12.418 -7.371 1.00 96.00 293 A 1 ATOM 2378 N N . ASN A 0 294 . 10.060 13.478 -8.996 1.00 95.13 294 A 1 ATOM 2379 C CA . ASN A 0 294 . 8.725 14.025 -9.237 1.00 95.13 294 A 1 ATOM 2380 C C . ASN A 0 294 . 8.810 15.185 -10.231 1.00 95.13 294 A 1 ATOM 2381 C CB . ASN A 0 294 . 8.069 14.492 -7.925 1.00 95.13 294 A 1 ATOM 2382 O O . ASN A 0 294 . 8.084 15.188 -11.224 1.00 95.13 294 A 1 ATOM 2383 C CG . ASN A 0 294 . 7.960 13.441 -6.843 1.00 95.13 294 A 1 ATOM 2384 N ND2 . ASN A 0 294 . 8.297 13.773 -5.623 1.00 95.13 294 A 1 ATOM 2385 O OD1 . ASN A 0 294 . 7.504 12.330 -7.052 1.00 95.13 294 A 1 ATOM 2386 N N . SER A 0 295 . 9.734 16.124 -10.001 1.00 94.51 295 A 1 ATOM 2387 C CA . SER A 0 295 . 9.958 17.263 -10.898 1.00 94.51 295 A 1 ATOM 2388 C C . SER A 0 295 . 10.314 16.796 -12.312 1.00 94.51 295 A 1 ATOM 2389 C CB . SER A 0 295 . 11.064 18.170 -10.353 1.00 94.51 295 A 1 ATOM 2390 O O . SER A 0 295 . 9.653 17.190 -13.272 1.00 94.51 295 A 1 ATOM 2391 O OG . SER A 0 295 . 10.630 18.914 -9.233 1.00 94.51 295 A 1 ATOM 2392 N N . PHE A 0 296 . 11.280 15.880 -12.450 1.00 94.61 296 A 1 ATOM 2393 C CA . PHE A 0 296 . 11.611 15.306 -13.759 1.00 94.61 296 A 1 ATOM 2394 C C . PHE A 0 296 . 10.437 14.543 -14.377 1.00 94.61 296 A 1 ATOM 2395 C CB . PHE A 0 296 . 12.841 14.398 -13.659 1.00 94.61 296 A 1 ATOM 2396 O O . PHE A 0 296 . 10.223 14.648 -15.580 1.00 94.61 296 A 1 ATOM 2397 C CG . PHE A 0 296 . 14.145 15.155 -13.744 1.00 94.61 296 A 1 ATOM 2398 C CD1 . PHE A 0 296 . 14.594 15.630 -14.990 1.00 94.61 296 A 1 ATOM 2399 C CD2 . PHE A 0 296 . 14.894 15.419 -12.587 1.00 94.61 296 A 1 ATOM 2400 C CE1 . PHE A 0 296 . 15.770 16.395 -15.068 1.00 94.61 296 A 1 ATOM 2401 C CE2 . PHE A 0 296 . 16.063 16.186 -12.661 1.00 94.61 296 A 1 ATOM 2402 C CZ . PHE A 0 296 . 16.492 16.686 -13.899 1.00 94.61 296 A 1 ATOM 2403 N N . GLY A 0 297 . 9.652 13.824 -13.571 1.00 92.51 297 A 1 ATOM 2404 C CA . GLY A 0 297 . 8.465 13.106 -14.027 1.00 92.51 297 A 1 ATOM 2405 C C . GLY A 0 297 . 7.455 14.005 -14.746 1.00 92.51 297 A 1 ATOM 2406 O O . GLY A 0 297 . 6.981 13.649 -15.821 1.00 92.51 297 A 1 ATOM 2407 N N . TYR A 0 298 . 7.175 15.194 -14.209 1.00 89.30 298 A 1 ATOM 2408 C CA . TYR A 0 298 . 6.287 16.164 -14.863 1.00 89.30 298 A 1 ATOM 2409 C C . TYR A 0 298 . 6.914 16.837 -16.090 1.00 89.30 298 A 1 ATOM 2410 C CB . TYR A 0 298 . 5.834 17.218 -13.850 1.00 89.30 298 A 1 ATOM 2411 O O . TYR A 0 298 . 6.199 17.196 -17.023 1.00 89.30 298 A 1 ATOM 2412 C CG . TYR A 0 298 . 4.848 16.687 -12.831 1.00 89.30 298 A 1 ATOM 2413 C CD1 . TYR A 0 298 . 3.555 16.305 -13.241 1.00 89.30 298 A 1 ATOM 2414 C CD2 . TYR A 0 298 . 5.215 16.579 -11.478 1.00 89.30 298 A 1 ATOM 2415 C CE1 . TYR A 0 298 . 2.630 15.826 -12.295 1.00 89.30 298 A 1 ATOM 2416 C CE2 . TYR A 0 298 . 4.288 16.115 -10.526 1.00 89.30 298 A 1 ATOM 2417 O OH . TYR A 0 298 . 2.083 15.303 -10.027 1.00 89.30 298 A 1 ATOM 2418 C CZ . TYR A 0 298 . 2.990 15.744 -10.935 1.00 89.30 298 A 1 ATOM 2419 N N . LEU A 0 299 . 8.242 16.976 -16.123 1.00 91.50 299 A 1 ATOM 2420 C CA . LEU A 0 299 . 8.952 17.568 -17.259 1.00 91.50 299 A 1 ATOM 2421 C C . LEU A 0 299 . 9.072 16.629 -18.467 1.00 91.50 299 A 1 ATOM 2422 C CB . LEU A 0 299 . 10.331 18.071 -16.810 1.00 91.50 299 A 1 ATOM 2423 O O . LEU A 0 299 . 9.385 17.100 -19.558 1.00 91.50 299 A 1 ATOM 2424 C CG . LEU A 0 299 . 10.291 19.274 -15.852 1.00 91.50 299 A 1 ATOM 2425 C CD1 . LEU A 0 299 . 11.709 19.580 -15.382 1.00 91.50 299 A 1 ATOM 2426 C CD2 . LEU A 0 299 . 9.725 20.532 -16.511 1.00 91.50 299 A 1 ATOM 2427 N N . ILE A 0 300 . 8.777 15.331 -18.320 1.00 91.78 300 A 1 ATOM 2428 C CA . ILE A 0 300 . 8.854 14.344 -19.412 1.00 91.78 300 A 1 ATOM 2429 C C . ILE A 0 300 . 8.073 14.789 -20.657 1.00 91.78 300 A 1 ATOM 2430 C CB . ILE A 0 300 . 8.381 12.959 -18.910 1.00 91.78 300 A 1 ATOM 2431 O O . ILE A 0 300 . 8.544 14.567 -21.770 1.00 91.78 300 A 1 ATOM 2432 C CG1 . ILE A 0 300 . 9.481 12.314 -18.039 1.00 91.78 300 A 1 ATOM 2433 C CG2 . ILE A 0 300 . 8.002 12.009 -20.063 1.00 91.78 300 A 1 ATOM 2434 C CD1 . ILE A 0 300 . 9.013 11.114 -17.206 1.00 91.78 300 A 1 ATOM 2435 N N . SER A 0 301 . 6.920 15.453 -20.508 1.00 87.58 301 A 1 ATOM 2436 C CA . SER A 0 301 . 6.133 15.922 -21.661 1.00 87.58 301 A 1 ATOM 2437 C C . SER A 0 301 . 6.814 17.015 -22.489 1.00 87.58 301 A 1 ATOM 2438 C CB . SER A 0 301 . 4.758 16.420 -21.215 1.00 87.58 301 A 1 ATOM 2439 O O . SER A 0 301 . 6.407 17.246 -23.623 1.00 87.58 301 A 1 ATOM 2440 O OG . SER A 0 301 . 4.836 17.439 -20.237 1.00 87.58 301 A 1 ATOM 2441 N N . TYR A 0 302 . 7.820 17.687 -21.927 1.00 86.91 302 A 1 ATOM 2442 C CA . TYR A 0 302 . 8.589 18.764 -22.562 1.00 86.91 302 A 1 ATOM 2443 C C . TYR A 0 302 . 10.028 18.339 -22.874 1.00 86.91 302 A 1 ATOM 2444 C CB . TYR A 0 302 . 8.560 20.000 -21.655 1.00 86.91 302 A 1 ATOM 2445 O O . TYR A 0 302 . 10.845 19.156 -23.296 1.00 86.91 302 A 1 ATOM 2446 C CG . TYR A 0 302 . 7.161 20.398 -21.229 1.00 86.91 302 A 1 ATOM 2447 C CD1 . TYR A 0 302 . 6.285 20.980 -22.163 1.00 86.91 302 A 1 ATOM 2448 C CD2 . TYR A 0 302 . 6.729 20.157 -19.911 1.00 86.91 302 A 1 ATOM 2449 C CE1 . TYR A 0 302 . 4.975 21.324 -21.782 1.00 86.91 302 A 1 ATOM 2450 C CE2 . TYR A 0 302 . 5.424 20.510 -19.521 1.00 86.91 302 A 1 ATOM 2451 O OH . TYR A 0 302 . 3.277 21.423 -20.084 1.00 86.91 302 A 1 ATOM 2452 C CZ . TYR A 0 302 . 4.544 21.096 -20.459 1.00 86.91 302 A 1 ATOM 2453 N N . ALA A 0 303 . 10.343 17.062 -22.658 1.00 86.50 303 A 1 ATOM 2454 C CA . ALA A 0 303 . 11.686 16.541 -22.774 1.00 86.50 303 A 1 ATOM 2455 C C . ALA A 0 303 . 11.900 15.759 -24.076 1.00 86.50 303 A 1 ATOM 2456 C CB . ALA A 0 303 . 11.983 15.712 -21.526 1.00 86.50 303 A 1 ATOM 2457 O O . ALA A 0 303 . 10.969 15.175 -24.633 1.00 86.50 303 A 1 ATOM 2458 N N . GLN A 0 304 . 13.155 15.680 -24.513 1.00 84.41 304 A 1 ATOM 2459 C CA . GLN A 0 304 . 13.624 14.814 -25.590 1.00 84.41 304 A 1 ATOM 2460 C C . GLN A 0 304 . 14.725 13.882 -25.080 1.00 84.41 304 A 1 ATOM 2461 C CB . GLN A 0 304 . 14.109 15.670 -26.766 1.00 84.41 304 A 1 ATOM 2462 O O . GLN A 0 304 . 15.591 14.286 -24.301 1.00 84.41 304 A 1 ATOM 2463 C CG . GLN A 0 304 . 14.266 14.863 -28.067 1.00 84.41 304 A 1 ATOM 2464 C CD . GLN A 0 304 . 14.616 15.744 -29.264 1.00 84.41 304 A 1 ATOM 2465 N NE2 . GLN A 0 304 . 14.632 15.214 -30.466 1.00 84.41 304 A 1 ATOM 2466 O OE1 . GLN A 0 304 . 14.913 16.915 -29.155 1.00 84.41 304 A 1 ATOM 2467 N N . ILE A 0 305 . 14.718 12.632 -25.554 1.00 83.97 305 A 1 ATOM 2468 C CA . ILE A 0 305 . 15.782 11.670 -25.253 1.00 83.97 305 A 1 ATOM 2469 C C . ILE A 0 305 . 17.066 12.103 -25.968 1.00 83.97 305 A 1 ATOM 2470 C CB . ILE A 0 305 . 15.369 10.222 -25.599 1.00 83.97 305 A 1 ATOM 2471 O O . ILE A 0 305 . 17.072 12.236 -27.192 1.00 83.97 305 A 1 ATOM 2472 C CG1 . ILE A 0 305 . 14.159 9.812 -24.734 1.00 83.97 305 A 1 ATOM 2473 C CG2 . ILE A 0 305 . 16.540 9.247 -25.371 1.00 83.97 305 A 1 ATOM 2474 C CD1 . ILE A 0 305 . 13.621 8.395 -24.966 1.00 83.97 305 A 1 ATOM 2475 N N . SER A 0 306 . 18.156 12.278 -25.219 1.00 80.87 306 A 1 ATOM 2476 C CA . SER A 0 306 . 19.450 12.779 -25.715 1.00 80.87 306 A 1 ATOM 2477 C C . SER A 0 306 . 20.030 11.975 -26.884 1.00 80.87 306 A 1 ATOM 2478 C CB . SER A 0 306 . 20.444 12.817 -24.547 1.00 80.87 306 A 1 ATOM 2479 O O . SER A 0 306 . 20.707 12.502 -27.764 1.00 80.87 306 A 1 ATOM 2480 O OG . SER A 0 306 . 20.974 11.545 -24.201 1.00 80.87 306 A 1 ATOM 2481 N N . GLU A 0 307 . 19.747 10.680 -26.922 1.00 77.43 307 A 1 ATOM 2482 C CA . GLU A 0 307 . 20.199 9.776 -27.971 1.00 77.43 307 A 1 ATOM 2483 C C . GLU A 0 307 . 19.348 9.877 -29.242 1.00 77.43 307 A 1 ATOM 2484 C CB . GLU A 0 307 . 20.220 8.344 -27.423 1.00 77.43 307 A 1 ATOM 2485 O O . GLU A 0 307 . 19.858 9.617 -30.329 1.00 77.43 307 A 1 ATOM 2486 C CG . GLU A 0 307 . 21.178 8.182 -26.228 1.00 77.43 307 A 1 ATOM 2487 C CD . GLU A 0 307 . 20.483 8.265 -24.855 1.00 77.43 307 A 1 ATOM 2488 O OE1 . GLU A 0 307 . 20.703 7.325 -24.060 1.00 77.43 307 A 1 ATOM 2489 O OE2 . GLU A 0 307 . 19.692 9.206 -24.611 1.00 77.43 307 A 1 ATOM 2490 N N . LEU A 0 308 . 18.083 10.290 -29.115 1.00 77.45 308 A 1 ATOM 2491 C CA . LEU A 0 308 . 17.177 10.539 -30.240 1.00 77.45 308 A 1 ATOM 2492 C C . LEU A 0 308 . 17.308 11.977 -30.767 1.00 77.45 308 A 1 ATOM 2493 C CB . LEU A 0 308 . 15.725 10.237 -29.818 1.00 77.45 308 A 1 ATOM 2494 O O . LEU A 0 308 . 17.088 12.219 -31.953 1.00 77.45 308 A 1 ATOM 2495 C CG . LEU A 0 308 . 15.445 8.790 -29.364 1.00 77.45 308 A 1 ATOM 2496 C CD1 . LEU A 0 308 . 13.969 8.642 -28.988 1.00 77.45 308 A 1 ATOM 2497 C CD2 . LEU A 0 308 . 15.752 7.761 -30.454 1.00 77.45 308 A 1 ATOM 2498 N N . SER A 0 309 . 17.711 12.937 -29.925 1.00 71.10 309 A 1 ATOM 2499 C CA . SER A 0 309 . 17.912 14.332 -30.347 1.00 71.10 309 A 1 ATOM 2500 C C . SER A 0 309 . 19.043 14.493 -31.360 1.00 71.10 309 A 1 ATOM 2501 C CB . SER A 0 309 . 18.127 15.260 -29.148 1.00 71.10 309 A 1 ATOM 2502 O O . SER A 0 309 . 18.965 15.348 -32.237 1.00 71.10 309 A 1 ATOM 2503 O OG . SER A 0 309 . 19.388 15.039 -28.551 1.00 71.10 309 A 1 ATOM 2504 N N . LYS A 0 310 . 20.045 13.603 -31.341 1.00 65.85 310 A 1 ATOM 2505 C CA . LYS A 0 310 . 21.103 13.572 -32.365 1.00 65.85 310 A 1 ATOM 2506 C C . LYS A 0 310 . 20.567 13.343 -33.784 1.00 65.85 310 A 1 ATOM 2507 C CB . LYS A 0 310 . 22.153 12.511 -32.010 1.00 65.85 310 A 1 ATOM 2508 O O . LYS A 0 310 . 21.241 13.718 -34.738 1.00 65.85 310 A 1 ATOM 2509 C CG . LYS A 0 310 . 22.956 12.909 -30.765 1.00 65.85 310 A 1 ATOM 2510 C CD . LYS A 0 310 . 24.064 11.889 -30.485 1.00 65.85 310 A 1 ATOM 2511 C CE . LYS A 0 310 . 24.825 12.307 -29.224 1.00 65.85 310 A 1 ATOM 2512 N NZ . LYS A 0 310 . 25.935 11.369 -28.923 1.00 65.85 310 A 1 ATOM 2513 N N . GLN A 0 311 . 19.383 12.743 -33.924 1.00 61.96 311 A 1 ATOM 2514 C CA . GLN A 0 311 . 18.753 12.469 -35.218 1.00 61.96 311 A 1 ATOM 2515 C C . GLN A 0 311 . 17.774 13.574 -35.647 1.00 61.96 311 A 1 ATOM 2516 C CB . GLN A 0 311 . 18.078 11.089 -35.170 1.00 61.96 311 A 1 ATOM 2517 O O . GLN A 0 311 . 17.672 13.853 -36.838 1.00 61.96 311 A 1 ATOM 2518 C CG . GLN A 0 311 . 19.106 9.957 -34.986 1.00 61.96 311 A 1 ATOM 2519 C CD . GLN A 0 311 . 18.478 8.567 -34.974 1.00 61.96 311 A 1 ATOM 2520 N NE2 . GLN A 0 311 . 19.253 7.528 -35.203 1.00 61.96 311 A 1 ATOM 2521 O OE1 . GLN A 0 311 . 17.300 8.368 -34.744 1.00 61.96 311 A 1 ATOM 2522 N N . ASN A 0 312 . 17.120 14.254 -34.698 1.00 61.82 312 A 1 ATOM 2523 C CA . ASN A 0 312 . 16.134 15.305 -34.969 1.00 61.82 312 A 1 ATOM 2524 C C . ASN A 0 312 . 16.626 16.669 -34.463 1.00 61.82 312 A 1 ATOM 2525 C CB . ASN A 0 312 . 14.782 14.902 -34.345 1.00 61.82 312 A 1 ATOM 2526 O O . ASN A 0 312 . 16.446 17.002 -33.296 1.00 61.82 312 A 1 ATOM 2527 C CG . ASN A 0 312 . 14.000 13.903 -35.182 1.00 61.82 312 A 1 ATOM 2528 N ND2 . ASN A 0 312 . 12.964 13.317 -34.631 1.00 61.82 312 A 1 ATOM 2529 O OD1 . ASN A 0 312 . 14.273 13.656 -36.339 1.00 61.82 312 A 1 ATOM 2530 N N . LYS A 0 313 . 17.196 17.485 -35.363 1.00 58.36 313 A 1 ATOM 2531 C CA . LYS A 0 313 . 17.678 18.859 -35.089 1.00 58.36 313 A 1 ATOM 2532 C C . LYS A 0 313 . 16.566 19.908 -34.867 1.00 58.36 313 A 1 ATOM 2533 C CB . LYS A 0 313 . 18.636 19.317 -36.211 1.00 58.36 313 A 1 ATOM 2534 O O . LYS A 0 313 . 16.853 21.101 -34.857 1.00 58.36 313 A 1 ATOM 2535 C CG . LYS A 0 313 . 20.023 18.661 -36.159 1.00 58.36 313 A 1 ATOM 2536 C CD . LYS A 0 313 . 20.922 19.286 -37.237 1.00 58.36 313 A 1 ATOM 2537 C CE . LYS A 0 313 . 22.338 18.704 -37.183 1.00 58.36 313 A 1 ATOM 2538 N NZ . LYS A 0 313 . 23.198 19.282 -38.248 1.00 58.36 313 A 1 ATOM 2539 N N . SER A 0 314 . 15.300 19.517 -34.731 1.00 58.55 314 A 1 ATOM 2540 C CA . SER A 0 314 . 14.208 20.468 -34.487 1.00 58.55 314 A 1 ATOM 2541 C C . SER A 0 314 . 14.160 20.880 -33.009 1.00 58.55 314 A 1 ATOM 2542 C CB . SER A 0 314 . 12.869 19.873 -34.939 1.00 58.55 314 A 1 ATOM 2543 O O . SER A 0 314 . 13.911 20.033 -32.153 1.00 58.55 314 A 1 ATOM 2544 O OG . SER A 0 314 . 12.615 18.664 -34.253 1.00 58.55 314 A 1 ATOM 2545 N N . ASN A 0 315 . 14.338 22.176 -32.725 1.00 59.15 315 A 1 ATOM 2546 C CA . ASN A 0 315 . 14.320 22.812 -31.392 1.00 59.15 315 A 1 ATOM 2547 C C . ASN A 0 315 . 12.932 22.827 -30.706 1.00 59.15 315 A 1 ATOM 2548 C CB . ASN A 0 315 . 14.875 24.253 -31.521 1.00 59.15 315 A 1 ATOM 2549 O O . ASN A 0 315 . 12.514 23.850 -30.177 1.00 59.15 315 A 1 ATOM 2550 C CG . ASN A 0 315 . 16.373 24.362 -31.686 1.00 59.15 315 A 1 ATOM 2551 N ND2 . ASN A 0 315 . 16.857 25.544 -31.990 1.00 59.15 315 A 1 ATOM 2552 O OD1 . ASN A 0 315 . 17.128 23.421 -31.531 1.00 59.15 315 A 1 ATOM 2553 N N . GLN A 0 316 . 12.171 21.732 -30.737 1.00 64.70 316 A 1 ATOM 2554 C CA . GLN A 0 316 . 10.821 21.722 -30.159 1.00 64.70 316 A 1 ATOM 2555 C C . GLN A 0 316 . 10.806 21.476 -28.638 1.00 64.70 316 A 1 ATOM 2556 C CB . GLN A 0 316 . 9.946 20.727 -30.939 1.00 64.70 316 A 1 ATOM 2557 O O . GLN A 0 316 . 9.793 21.741 -27.997 1.00 64.70 316 A 1 ATOM 2558 C CG . GLN A 0 316 . 8.456 20.901 -30.597 1.00 64.70 316 A 1 ATOM 2559 C CD . GLN A 0 316 . 7.519 20.070 -31.458 1.00 64.70 316 A 1 ATOM 2560 N NE2 . GLN A 0 316 . 6.238 20.090 -31.159 1.00 64.70 316 A 1 ATOM 2561 O OE1 . GLN A 0 316 . 7.891 19.397 -32.403 1.00 64.70 316 A 1 ATOM 2562 N N . TYR A 0 317 . 11.893 20.964 -28.056 1.00 63.92 317 A 1 ATOM 2563 C CA . TYR A 0 317 . 11.932 20.536 -26.655 1.00 63.92 317 A 1 ATOM 2564 C C . TYR A 0 317 . 12.913 21.367 -25.828 1.00 63.92 317 A 1 ATOM 2565 C CB . TYR A 0 317 . 12.280 19.045 -26.591 1.00 63.92 317 A 1 ATOM 2566 O O . TYR A 0 317 . 14.069 21.529 -26.214 1.00 63.92 317 A 1 ATOM 2567 C CG . TYR A 0 317 . 11.260 18.143 -27.263 1.00 63.92 317 A 1 ATOM 2568 C CD1 . TYR A 0 317 . 10.054 17.845 -26.602 1.00 63.92 317 A 1 ATOM 2569 C CD2 . TYR A 0 317 . 11.513 17.604 -28.539 1.00 63.92 317 A 1 ATOM 2570 C CE1 . TYR A 0 317 . 9.108 16.991 -27.197 1.00 63.92 317 A 1 ATOM 2571 C CE2 . TYR A 0 317 . 10.574 16.741 -29.138 1.00 63.92 317 A 1 ATOM 2572 O OH . TYR A 0 317 . 8.471 15.588 -29.034 1.00 63.92 317 A 1 ATOM 2573 C CZ . TYR A 0 317 . 9.373 16.431 -28.465 1.00 63.92 317 A 1 ATOM 2574 N N . ASP A 0 318 . 12.459 21.818 -24.657 1.00 69.30 318 A 1 ATOM 2575 C CA . ASP A 0 318 . 13.238 22.665 -23.743 1.00 69.30 318 A 1 ATOM 2576 C C . ASP A 0 318 . 14.235 21.866 -22.889 1.00 69.30 318 A 1 ATOM 2577 C CB . ASP A 0 318 . 12.272 23.435 -22.827 1.00 69.30 318 A 1 ATOM 2578 O O . ASP A 0 318 . 15.173 22.426 -22.321 1.00 69.30 318 A 1 ATOM 2579 C CG . ASP A 0 318 . 11.348 24.393 -23.585 1.00 69.30 318 A 1 ATOM 2580 O OD1 . ASP A 0 318 . 11.821 25.016 -24.560 1.00 69.30 318 A 1 ATOM 2581 O OD2 . ASP A 0 318 . 10.168 24.478 -23.178 1.00 69.30 318 A 1 ATOM 2582 N N . LEU A 0 319 . 14.041 20.546 -22.779 1.00 83.25 319 A 1 ATOM 2583 C CA . LEU A 0 319 . 14.810 19.686 -21.884 1.00 83.25 319 A 1 ATOM 2584 C C . LEU A 0 319 . 15.373 18.461 -22.618 1.00 83.25 319 A 1 ATOM 2585 C CB . LEU A 0 319 . 13.904 19.325 -20.690 1.00 83.25 319 A 1 ATOM 2586 O O . LEU A 0 319 . 14.633 17.667 -23.192 1.00 83.25 319 A 1 ATOM 2587 C CG . LEU A 0 319 . 14.572 18.399 -19.667 1.00 83.25 319 A 1 ATOM 2588 C CD1 . LEU A 0 319 . 15.773 19.045 -18.978 1.00 83.25 319 A 1 ATOM 2589 C CD2 . LEU A 0 319 . 13.592 17.982 -18.575 1.00 83.25 319 A 1 ATOM 2590 N N . ILE A 0 320 . 16.688 18.249 -22.537 1.00 84.91 320 A 1 ATOM 2591 C CA . ILE A 0 320 . 17.353 17.047 -23.060 1.00 84.91 320 A 1 ATOM 2592 C C . ILE A 0 320 . 17.745 16.147 -21.883 1.00 84.91 320 A 1 ATOM 2593 C CB . ILE A 0 320 . 18.550 17.419 -23.965 1.00 84.91 320 A 1 ATOM 2594 O O . ILE A 0 320 . 18.553 16.539 -21.040 1.00 84.91 320 A 1 ATOM 2595 C CG1 . ILE A 0 320 . 18.093 18.291 -25.160 1.00 84.91 320 A 1 ATOM 2596 C CG2 . ILE A 0 320 . 19.224 16.131 -24.473 1.00 84.91 320 A 1 ATOM 2597 C CD1 . ILE A 0 320 . 19.239 18.801 -26.045 1.00 84.91 320 A 1 ATOM 2598 N N . ILE A 0 321 . 17.196 14.931 -21.828 1.00 89.37 321 A 1 ATOM 2599 C CA . ILE A 0 321 . 17.464 13.940 -20.767 1.00 89.37 321 A 1 ATOM 2600 C C . ILE A 0 321 . 17.800 12.575 -21.358 1.00 89.37 321 A 1 ATOM 2601 C CB . ILE A 0 321 . 16.303 13.827 -19.748 1.00 89.37 321 A 1 ATOM 2602 O O . ILE A 0 321 . 17.398 12.245 -22.469 1.00 89.37 321 A 1 ATOM 2603 C CG1 . ILE A 0 321 . 14.964 13.489 -20.441 1.00 89.37 321 A 1 ATOM 2604 C CG2 . ILE A 0 321 . 16.268 15.093 -18.878 1.00 89.37 321 A 1 ATOM 2605 C CD1 . ILE A 0 321 . 13.758 13.408 -19.495 1.00 89.37 321 A 1 ATOM 2606 N N . ASP A 0 322 . 18.551 11.763 -20.624 1.00 91.12 322 A 1 ATOM 2607 C CA . ASP A 0 322 . 18.881 10.401 -21.036 1.00 91.12 322 A 1 ATOM 2608 C C . ASP A 0 322 . 17.809 9.384 -20.601 1.00 91.12 322 A 1 ATOM 2609 C CB . ASP A 0 322 . 20.266 10.039 -20.496 1.00 91.12 322 A 1 ATOM 2610 O O . ASP A 0 322 . 16.968 9.641 -19.732 1.00 91.12 322 A 1 ATOM 2611 C CG . ASP A 0 322 . 20.212 9.813 -18.992 1.00 91.12 322 A 1 ATOM 2612 O OD1 . ASP A 0 322 . 20.180 8.629 -18.595 1.00 91.12 322 A 1 ATOM 2613 O OD2 . ASP A 0 322 . 20.163 10.809 -18.243 1.00 91.12 322 A 1 ATOM 2614 N N . ARG A 0 323 . 17.875 8.179 -21.178 1.00 93.24 323 A 1 ATOM 2615 C CA . ARG A 0 323 . 16.951 7.072 -20.869 1.00 93.24 323 A 1 ATOM 2616 C C . ARG A 0 323 . 16.951 6.671 -19.393 1.00 93.24 323 A 1 ATOM 2617 C CB . ARG A 0 323 . 17.329 5.844 -21.704 1.00 93.24 323 A 1 ATOM 2618 O O . ARG A 0 323 . 15.900 6.318 -18.859 1.00 93.24 323 A 1 ATOM 2619 C CG . ARG A 0 323 . 17.194 6.077 -23.211 1.00 93.24 323 A 1 ATOM 2620 C CD . ARG A 0 323 . 17.583 4.789 -23.931 1.00 93.24 323 A 1 ATOM 2621 N NE . ARG A 0 323 . 17.521 4.960 -25.384 1.00 93.24 323 A 1 ATOM 2622 N NH1 . ARG A 0 323 . 19.768 5.132 -25.854 1.00 93.24 323 A 1 ATOM 2623 N NH2 . ARG A 0 323 . 18.226 5.044 -27.494 1.00 93.24 323 A 1 ATOM 2624 C CZ . ARG A 0 323 . 18.519 5.043 -26.229 1.00 93.24 323 A 1 ATOM 2625 N N . GLY A 0 324 . 18.115 6.707 -18.743 1.00 94.66 324 A 1 ATOM 2626 C CA . GLY A 0 324 . 18.270 6.358 -17.333 1.00 94.66 324 A 1 ATOM 2627 C C . GLY A 0 324 . 17.544 7.348 -16.430 1.00 94.66 324 A 1 ATOM 2628 O O . GLY A 0 324 . 16.823 6.928 -15.529 1.00 94.66 324 A 1 ATOM 2629 N N . THR A 0 325 . 17.640 8.645 -16.727 1.00 95.12 325 A 1 ATOM 2630 C CA . THR A 0 325 . 16.881 9.686 -16.017 1.00 95.12 325 A 1 ATOM 2631 C C . THR A 0 325 . 15.374 9.430 -16.090 1.00 95.12 325 A 1 ATOM 2632 C CB . THR A 0 325 . 17.255 11.077 -16.547 1.00 95.12 325 A 1 ATOM 2633 O O . THR A 0 325 . 14.717 9.403 -15.053 1.00 95.12 325 A 1 ATOM 2634 C CG2 . THR A 0 325 . 16.448 12.210 -15.913 1.00 95.12 325 A 1 ATOM 2635 O OG1 . THR A 0 325 . 18.593 11.311 -16.194 1.00 95.12 325 A 1 ATOM 2636 N N . ILE A 0 326 . 14.833 9.128 -17.276 1.00 93.77 326 A 1 ATOM 2637 C CA . ILE A 0 326 . 13.406 8.795 -17.452 1.00 93.77 326 A 1 ATOM 2638 C C . ILE A 0 326 . 13.026 7.549 -16.640 1.00 93.77 326 A 1 ATOM 2639 C CB . ILE A 0 326 . 13.084 8.591 -18.949 1.00 93.77 326 A 1 ATOM 2640 O O . ILE A 0 326 . 12.045 7.563 -15.891 1.00 93.77 326 A 1 ATOM 2641 C CG1 . ILE A 0 326 . 13.310 9.900 -19.733 1.00 93.77 326 A 1 ATOM 2642 C CG2 . ILE A 0 326 . 11.629 8.117 -19.149 1.00 93.77 326 A 1 ATOM 2643 C CD1 . ILE A 0 326 . 13.524 9.664 -21.227 1.00 93.77 326 A 1 ATOM 2644 N N . GLY A 0 327 . 13.816 6.478 -16.763 1.00 93.91 327 A 1 ATOM 2645 C CA . GLY A 0 327 . 13.583 5.223 -16.049 1.00 93.91 327 A 1 ATOM 2646 C C . GLY A 0 327 . 13.569 5.410 -14.531 1.00 93.91 327 A 1 ATOM 2647 O O . GLY A 0 327 . 12.650 4.937 -13.860 1.00 93.91 327 A 1 ATOM 2648 N N . ALA A 0 328 . 14.536 6.151 -13.986 1.00 96.33 328 A 1 ATOM 2649 C CA . ALA A 0 328 . 14.605 6.447 -12.560 1.00 96.33 328 A 1 ATOM 2650 C C . ALA A 0 328 . 13.491 7.376 -12.084 1.00 96.33 328 A 1 ATOM 2651 C CB . ALA A 0 328 . 15.971 7.028 -12.230 1.00 96.33 328 A 1 ATOM 2652 O O . ALA A 0 328 . 12.960 7.140 -11.000 1.00 96.33 328 A 1 ATOM 2653 N N . SER A 0 329 . 13.091 8.380 -12.869 1.00 95.37 329 A 1 ATOM 2654 C CA . SER A 0 329 . 11.955 9.240 -12.527 1.00 95.37 329 A 1 ATOM 2655 C C . SER A 0 329 . 10.680 8.422 -12.351 1.00 95.37 329 A 1 ATOM 2656 C CB . SER A 0 329 . 11.742 10.318 -13.589 1.00 95.37 329 A 1 ATOM 2657 O O . SER A 0 329 . 10.033 8.535 -11.315 1.00 95.37 329 A 1 ATOM 2658 O OG . SER A 0 329 . 12.822 11.220 -13.550 1.00 95.37 329 A 1 ATOM 2659 N N . ILE A 0 330 . 10.350 7.531 -13.291 1.00 94.05 330 A 1 ATOM 2660 C CA . ILE A 0 330 . 9.150 6.676 -13.196 1.00 94.05 330 A 1 ATOM 2661 C C . ILE A 0 330 . 9.270 5.675 -12.040 1.00 94.05 330 A 1 ATOM 2662 C CB . ILE A 0 330 . 8.906 5.935 -14.526 1.00 94.05 330 A 1 ATOM 2663 O O . ILE A 0 330 . 8.330 5.504 -11.256 1.00 94.05 330 A 1 ATOM 2664 C CG1 . ILE A 0 330 . 8.709 6.918 -15.699 1.00 94.05 330 A 1 ATOM 2665 C CG2 . ILE A 0 330 . 7.679 5.007 -14.427 1.00 94.05 330 A 1 ATOM 2666 C CD1 . ILE A 0 330 . 8.876 6.208 -17.044 1.00 94.05 330 A 1 ATOM 2667 N N . TYR A 0 331 . 10.428 5.021 -11.914 1.00 94.52 331 A 1 ATOM 2668 C CA . TYR A 0 331 . 10.687 4.027 -10.873 1.00 94.52 331 A 1 ATOM 2669 C C . TYR A 0 331 . 10.571 4.630 -9.467 1.00 94.52 331 A 1 ATOM 2670 C CB . TYR A 0 331 . 12.078 3.425 -11.108 1.00 94.52 331 A 1 ATOM 2671 O O . TYR A 0 331 . 9.809 4.137 -8.630 1.00 94.52 331 A 1 ATOM 2672 C CG . TYR A 0 331 . 12.523 2.470 -10.022 1.00 94.52 331 A 1 ATOM 2673 C CD1 . TYR A 0 331 . 13.412 2.909 -9.020 1.00 94.52 331 A 1 ATOM 2674 C CD2 . TYR A 0 331 . 12.038 1.150 -10.006 1.00 94.52 331 A 1 ATOM 2675 C CE1 . TYR A 0 331 . 13.830 2.025 -8.009 1.00 94.52 331 A 1 ATOM 2676 C CE2 . TYR A 0 331 . 12.453 0.267 -8.994 1.00 94.52 331 A 1 ATOM 2677 O OH . TYR A 0 331 . 13.793 -0.177 -7.061 1.00 94.52 331 A 1 ATOM 2678 C CZ . TYR A 0 331 . 13.358 0.696 -8.005 1.00 94.52 331 A 1 ATOM 2679 N N . LEU A 0 332 . 11.271 5.739 -9.214 1.00 96.02 332 A 1 ATOM 2680 C CA . LEU A 0 332 . 11.237 6.417 -7.923 1.00 96.02 332 A 1 ATOM 2681 C C . LEU A 0 332 . 9.892 7.098 -7.672 1.00 96.02 332 A 1 ATOM 2682 C CB . LEU A 0 332 . 12.379 7.434 -7.815 1.00 96.02 332 A 1 ATOM 2683 O O . LEU A 0 332 . 9.450 7.092 -6.530 1.00 96.02 332 A 1 ATOM 2684 C CG . LEU A 0 332 . 13.803 6.854 -7.785 1.00 96.02 332 A 1 ATOM 2685 C CD1 . LEU A 0 332 . 14.783 8.018 -7.662 1.00 96.02 332 A 1 ATOM 2686 C CD2 . LEU A 0 332 . 14.036 5.912 -6.602 1.00 96.02 332 A 1 ATOM 2687 N N . ARG A 0 333 . 9.195 7.611 -8.694 1.00 93.45 333 A 1 ATOM 2688 C CA . ARG A 0 333 . 7.822 8.126 -8.543 1.00 93.45 333 A 1 ATOM 2689 C C . ARG A 0 333 . 6.859 7.051 -8.052 1.00 93.45 333 A 1 ATOM 2690 C CB . ARG A 0 333 . 7.313 8.658 -9.889 1.00 93.45 333 A 1 ATOM 2691 O O . ARG A 0 333 . 6.039 7.299 -7.174 1.00 93.45 333 A 1 ATOM 2692 C CG . ARG A 0 333 . 5.957 9.356 -9.758 1.00 93.45 333 A 1 ATOM 2693 C CD . ARG A 0 333 . 6.193 10.757 -9.224 1.00 93.45 333 A 1 ATOM 2694 N NE . ARG A 0 333 . 4.986 11.564 -9.377 1.00 93.45 333 A 1 ATOM 2695 N NH1 . ARG A 0 333 . 4.587 11.874 -7.156 1.00 93.45 333 A 1 ATOM 2696 N NH2 . ARG A 0 333 . 3.046 12.439 -8.688 1.00 93.45 333 A 1 ATOM 2697 C CZ . ARG A 0 333 . 4.216 11.962 -8.399 1.00 93.45 333 A 1 ATOM 2698 N N . THR A 0 334 . 6.976 5.846 -8.601 1.00 92.81 334 A 1 ATOM 2699 C CA . THR A 0 334 . 6.143 4.709 -8.195 1.00 92.81 334 A 1 ATOM 2700 C C . THR A 0 334 . 6.387 4.371 -6.721 1.00 92.81 334 A 1 ATOM 2701 C CB . THR A 0 334 . 6.423 3.501 -9.099 1.00 92.81 334 A 1 ATOM 2702 O O . THR A 0 334 . 5.442 4.225 -5.949 1.00 92.81 334 A 1 ATOM 2703 C CG2 . THR A 0 334 . 5.512 2.319 -8.785 1.00 92.81 334 A 1 ATOM 2704 O OG1 . THR A 0 334 . 6.193 3.844 -10.448 1.00 92.81 334 A 1 ATOM 2705 N N . LEU A 0 335 . 7.652 4.330 -6.291 1.00 94.61 335 A 1 ATOM 2706 C CA . LEU A 0 335 . 8.003 4.177 -4.875 1.00 94.61 335 A 1 ATOM 2707 C C . LEU A 0 335 . 7.538 5.358 -4.013 1.00 94.61 335 A 1 ATOM 2708 C CB . LEU A 0 335 . 9.523 4.001 -4.752 1.00 94.61 335 A 1 ATOM 2709 O O . LEU A 0 335 . 7.105 5.149 -2.882 1.00 94.61 335 A 1 ATOM 2710 C CG . LEU A 0 335 . 10.049 2.628 -5.192 1.00 94.61 335 A 1 ATOM 2711 C CD1 . LEU A 0 335 . 11.573 2.634 -5.067 1.00 94.61 335 A 1 ATOM 2712 C CD2 . LEU A 0 335 . 9.474 1.517 -4.306 1.00 94.61 335 A 1 ATOM 2713 N N . HIS A 0 336 . 7.577 6.577 -4.549 1.00 95.78 336 A 1 ATOM 2714 C CA . HIS A 0 336 . 7.130 7.787 -3.866 1.00 95.78 336 A 1 ATOM 2715 C C . HIS A 0 336 . 5.647 7.690 -3.486 1.00 95.78 336 A 1 ATOM 2716 C CB . HIS A 0 336 . 7.418 9.013 -4.753 1.00 95.78 336 A 1 ATOM 2717 O O . HIS A 0 336 . 5.301 7.939 -2.332 1.00 95.78 336 A 1 ATOM 2718 C CG . HIS A 0 336 . 7.273 10.316 -4.032 1.00 95.78 336 A 1 ATOM 2719 C CD2 . HIS A 0 336 . 6.090 10.936 -3.768 1.00 95.78 336 A 1 ATOM 2720 N ND1 . HIS A 0 336 . 8.277 11.135 -3.564 1.00 95.78 336 A 1 ATOM 2721 C CE1 . HIS A 0 336 . 7.701 12.195 -2.973 1.00 95.78 336 A 1 ATOM 2722 N NE2 . HIS A 0 336 . 6.381 12.125 -3.111 1.00 95.78 336 A 1 ATOM 2723 N N . LEU A 0 337 . 4.792 7.237 -4.415 1.00 94.50 337 A 1 ATOM 2724 C CA . LEU A 0 337 . 3.376 6.972 -4.139 1.00 94.50 337 A 1 ATOM 2725 C C . LEU A 0 337 . 3.215 5.967 -2.986 1.00 94.50 337 A 1 ATOM 2726 C CB . LEU A 0 337 . 2.692 6.455 -5.423 1.00 94.50 337 A 1 ATOM 2727 O O . LEU A 0 337 . 2.439 6.196 -2.060 1.00 94.50 337 A 1 ATOM 2728 C CG . LEU A 0 337 . 1.180 6.206 -5.233 1.00 94.50 337 A 1 ATOM 2729 C CD1 . LEU A 0 337 . 0.396 7.515 -5.188 1.00 94.50 337 A 1 ATOM 2730 C CD2 . LEU A 0 337 . 0.594 5.316 -6.329 1.00 94.50 337 A 1 ATOM 2731 N N . PHE A 0 338 . 3.974 4.868 -3.010 1.00 95.17 338 A 1 ATOM 2732 C CA . PHE A 0 338 . 3.946 3.877 -1.934 1.00 95.17 338 A 1 ATOM 2733 C C . PHE A 0 338 . 4.321 4.480 -0.572 1.00 95.17 338 A 1 ATOM 2734 C CB . PHE A 0 338 . 4.844 2.687 -2.302 1.00 95.17 338 A 1 ATOM 2735 O O . PHE A 0 338 . 3.621 4.221 0.405 1.00 95.17 338 A 1 ATOM 2736 C CG . PHE A 0 338 . 5.211 1.807 -1.128 1.00 95.17 338 A 1 ATOM 2737 C CD1 . PHE A 0 338 . 6.494 1.885 -0.551 1.00 95.17 338 A 1 ATOM 2738 C CD2 . PHE A 0 338 . 4.247 0.950 -0.575 1.00 95.17 338 A 1 ATOM 2739 C CE1 . PHE A 0 338 . 6.812 1.104 0.575 1.00 95.17 338 A 1 ATOM 2740 C CE2 . PHE A 0 338 . 4.568 0.178 0.551 1.00 95.17 338 A 1 ATOM 2741 C CZ . PHE A 0 338 . 5.844 0.249 1.129 1.00 95.17 338 A 1 ATOM 2742 N N . ILE A 0 339 . 5.379 5.295 -0.493 1.00 95.85 339 A 1 ATOM 2743 C CA . ILE A 0 339 . 5.820 5.903 0.772 1.00 95.85 339 A 1 ATOM 2744 C C . ILE A 0 339 . 4.778 6.884 1.323 1.00 95.85 339 A 1 ATOM 2745 C CB . ILE A 0 339 . 7.214 6.554 0.623 1.00 95.85 339 A 1 ATOM 2746 O O . ILE A 0 339 . 4.526 6.858 2.526 1.00 95.85 339 A 1 ATOM 2747 C CG1 . ILE A 0 339 . 8.321 5.519 0.308 1.00 95.85 339 A 1 ATOM 2748 C CG2 . ILE A 0 339 . 7.600 7.346 1.887 1.00 95.85 339 A 1 ATOM 2749 C CD1 . ILE A 0 339 . 8.597 4.468 1.394 1.00 95.85 339 A 1 ATOM 2750 N N . ILE A 0 340 . 4.131 7.691 0.474 1.00 95.41 340 A 1 ATOM 2751 C CA . ILE A 0 340 . 3.045 8.595 0.894 1.00 95.41 340 A 1 ATOM 2752 C C . ILE A 0 340 . 1.916 7.807 1.568 1.00 95.41 340 A 1 ATOM 2753 C CB . ILE A 0 340 . 2.516 9.400 -0.316 1.00 95.41 340 A 1 ATOM 2754 O O . ILE A 0 340 . 1.566 8.068 2.719 1.00 95.41 340 A 1 ATOM 2755 C CG1 . ILE A 0 340 . 3.554 10.452 -0.746 1.00 95.41 340 A 1 ATOM 2756 C CG2 . ILE A 0 340 . 1.186 10.105 0.010 1.00 95.41 340 A 1 ATOM 2757 C CD1 . ILE A 0 340 . 3.215 11.103 -2.086 1.00 95.41 340 A 1 ATOM 2758 N N . TYR A 0 341 . 1.376 6.798 0.880 1.00 95.20 341 A 1 ATOM 2759 C CA . TYR A 0 341 . 0.247 6.017 1.396 1.00 95.20 341 A 1 ATOM 2760 C C . TYR A 0 341 . 0.645 5.103 2.557 1.00 95.20 341 A 1 ATOM 2761 C CB . TYR A 0 341 . -0.406 5.238 0.253 1.00 95.20 341 A 1 ATOM 2762 O O . TYR A 0 341 . -0.180 4.796 3.420 1.00 95.20 341 A 1 ATOM 2763 C CG . TYR A 0 341 . -1.352 6.093 -0.564 1.00 95.20 341 A 1 ATOM 2764 C CD1 . TYR A 0 341 . -2.727 6.078 -0.268 1.00 95.20 341 A 1 ATOM 2765 C CD2 . TYR A 0 341 . -0.865 6.939 -1.578 1.00 95.20 341 A 1 ATOM 2766 C CE1 . TYR A 0 341 . -3.618 6.883 -1.001 1.00 95.20 341 A 1 ATOM 2767 C CE2 . TYR A 0 341 . -1.747 7.767 -2.294 1.00 95.20 341 A 1 ATOM 2768 O OH . TYR A 0 341 . -3.981 8.532 -2.701 1.00 95.20 341 A 1 ATOM 2769 C CZ . TYR A 0 341 . -3.128 7.732 -2.013 1.00 95.20 341 A 1 ATOM 2770 N N . LEU A 0 342 . 1.919 4.711 2.643 1.00 95.72 342 A 1 ATOM 2771 C CA . LEU A 0 342 . 2.456 4.048 3.825 1.00 95.72 342 A 1 ATOM 2772 C C . LEU A 0 342 . 2.358 4.952 5.062 1.00 95.72 342 A 1 ATOM 2773 C CB . LEU A 0 342 . 3.900 3.595 3.545 1.00 95.72 342 A 1 ATOM 2774 O O . LEU A 0 342 . 2.074 4.434 6.139 1.00 95.72 342 A 1 ATOM 2775 C CG . LEU A 0 342 . 4.549 2.819 4.701 1.00 95.72 342 A 1 ATOM 2776 C CD1 . LEU A 0 342 . 3.843 1.486 4.967 1.00 95.72 342 A 1 ATOM 2777 C CD2 . LEU A 0 342 . 6.019 2.540 4.390 1.00 95.72 342 A 1 ATOM 2778 N N . GLN A 0 343 . 2.534 6.272 4.929 1.00 95.91 343 A 1 ATOM 2779 C CA . GLN A 0 343 . 2.318 7.210 6.036 1.00 95.91 343 A 1 ATOM 2780 C C . GLN A 0 343 . 0.826 7.399 6.316 1.00 95.91 343 A 1 ATOM 2781 C CB . GLN A 0 343 . 2.996 8.564 5.782 1.00 95.91 343 A 1 ATOM 2782 O O . GLN A 0 343 . 0.394 7.119 7.436 1.00 95.91 343 A 1 ATOM 2783 C CG . GLN A 0 343 . 4.515 8.466 5.604 1.00 95.91 343 A 1 ATOM 2784 C CD . GLN A 0 343 . 5.247 7.896 6.812 1.00 95.91 343 A 1 ATOM 2785 N NE2 . GLN A 0 343 . 6.278 7.112 6.580 1.00 95.91 343 A 1 ATOM 2786 O OE1 . GLN A 0 343 . 4.930 8.141 7.966 1.00 95.91 343 A 1 ATOM 2787 N N . PHE A 0 344 . 0.037 7.781 5.304 1.00 94.57 344 A 1 ATOM 2788 C CA . PHE A 0 344 . -1.395 8.056 5.473 1.00 94.57 344 A 1 ATOM 2789 C C . PHE A 0 344 . -2.172 6.869 6.047 1.00 94.57 344 A 1 ATOM 2790 C CB . PHE A 0 344 . -2.018 8.527 4.149 1.00 94.57 344 A 1 ATOM 2791 O O . PHE A 0 344 . -3.064 7.065 6.866 1.00 94.57 344 A 1 ATOM 2792 C CG . PHE A 0 344 . -1.622 9.916 3.673 1.00 94.57 344 A 1 ATOM 2793 C CD1 . PHE A 0 344 . -1.438 10.977 4.584 1.00 94.57 344 A 1 ATOM 2794 C CD2 . PHE A 0 344 . -1.508 10.173 2.294 1.00 94.57 344 A 1 ATOM 2795 C CE1 . PHE A 0 344 . -1.093 12.260 4.127 1.00 94.57 344 A 1 ATOM 2796 C CE2 . PHE A 0 344 . -1.184 11.464 1.837 1.00 94.57 344 A 1 ATOM 2797 C CZ . PHE A 0 344 . -0.957 12.504 2.752 1.00 94.57 344 A 1 ATOM 2798 N N . TYR A 0 345 . -1.815 5.629 5.691 1.00 95.54 345 A 1 ATOM 2799 C CA . TYR A 0 345 . -2.485 4.439 6.227 1.00 95.54 345 A 1 ATOM 2800 C C . TYR A 0 345 . -1.758 3.809 7.415 1.00 95.54 345 A 1 ATOM 2801 C CB . TYR A 0 345 . -2.753 3.431 5.100 1.00 95.54 345 A 1 ATOM 2802 O O . TYR A 0 345 . -2.389 3.175 8.264 1.00 95.54 345 A 1 ATOM 2803 C CG . TYR A 0 345 . -3.647 3.896 3.955 1.00 95.54 345 A 1 ATOM 2804 C CD1 . TYR A 0 345 . -4.340 5.130 3.986 1.00 95.54 345 A 1 ATOM 2805 C CD2 . TYR A 0 345 . -3.820 3.045 2.845 1.00 95.54 345 A 1 ATOM 2806 C CE1 . TYR A 0 345 . -5.174 5.514 2.924 1.00 95.54 345 A 1 ATOM 2807 C CE2 . TYR A 0 345 . -4.650 3.430 1.775 1.00 95.54 345 A 1 ATOM 2808 O OH . TYR A 0 345 . -6.143 5.013 0.790 1.00 95.54 345 A 1 ATOM 2809 C CZ . TYR A 0 345 . -5.331 4.663 1.815 1.00 95.54 345 A 1 ATOM 2810 N N . GLY A 0 346 . -0.442 4.005 7.514 1.00 95.42 346 A 1 ATOM 2811 C CA . GLY A 0 346 . 0.394 3.462 8.579 1.00 95.42 346 A 1 ATOM 2812 C C . GLY A 0 346 . 0.061 4.020 9.955 1.00 95.42 346 A 1 ATOM 2813 O O . GLY A 0 346 . -0.132 3.236 10.887 1.00 95.42 346 A 1 ATOM 2814 N N . TRP A 0 347 . -0.042 5.344 10.099 1.00 95.80 347 A 1 ATOM 2815 C CA . TRP A 0 347 . -0.316 5.946 11.409 1.00 95.80 347 A 1 ATOM 2816 C C . TRP A 0 347 . -1.713 5.613 11.938 1.00 95.80 347 A 1 ATOM 2817 C CB . TRP A 0 347 . -0.031 7.446 11.424 1.00 95.80 347 A 1 ATOM 2818 O O . TRP A 0 347 . -1.792 5.127 13.068 1.00 95.80 347 A 1 ATOM 2819 C CG . TRP A 0 347 . 1.409 7.772 11.288 1.00 95.80 347 A 1 ATOM 2820 C CD1 . TRP A 0 347 . 2.065 8.117 10.160 1.00 95.80 347 A 1 ATOM 2821 C CD2 . TRP A 0 347 . 2.405 7.735 12.340 1.00 95.80 347 A 1 ATOM 2822 C CE2 . TRP A 0 347 . 3.663 8.095 11.779 1.00 95.80 347 A 1 ATOM 2823 C CE3 . TRP A 0 347 . 2.357 7.415 13.712 1.00 95.80 347 A 1 ATOM 2824 N NE1 . TRP A 0 347 . 3.402 8.298 10.440 1.00 95.80 347 A 1 ATOM 2825 C CH2 . TRP A 0 347 . 4.740 7.880 13.933 1.00 95.80 347 A 1 ATOM 2826 C CZ2 . TRP A 0 347 . 4.821 8.180 12.561 1.00 95.80 347 A 1 ATOM 2827 C CZ3 . TRP A 0 347 . 3.516 7.488 14.503 1.00 95.80 347 A 1 ATOM 2828 N N . PRO A 0 348 . -2.804 5.746 11.158 1.00 94.98 348 A 1 ATOM 2829 C CA . PRO A 0 348 . -4.123 5.288 11.580 1.00 94.98 348 A 1 ATOM 2830 C C . PRO A 0 348 . -4.161 3.817 11.985 1.00 94.98 348 A 1 ATOM 2831 C CB . PRO A 0 348 . -5.017 5.526 10.371 1.00 94.98 348 A 1 ATOM 2832 O O . PRO A 0 348 . -4.792 3.466 12.983 1.00 94.98 348 A 1 ATOM 2833 C CG . PRO A 0 348 . -4.422 6.775 9.752 1.00 94.98 348 A 1 ATOM 2834 C CD . PRO A 0 348 . -2.932 6.490 9.910 1.00 94.98 348 A 1 ATOM 2835 N N . TYR A 0 349 . -3.454 2.951 11.251 1.00 94.80 349 A 1 ATOM 2836 C CA . TYR A 0 349 . -3.323 1.547 11.621 1.00 94.80 349 A 1 ATOM 2837 C C . TYR A 0 349 . -2.625 1.392 12.981 1.00 94.80 349 A 1 ATOM 2838 C CB . TYR A 0 349 . -2.607 0.784 10.499 1.00 94.80 349 A 1 ATOM 2839 O O . TYR A 0 349 . -3.145 0.699 13.850 1.00 94.80 349 A 1 ATOM 2840 C CG . TYR A 0 349 . -2.310 -0.663 10.831 1.00 94.80 349 A 1 ATOM 2841 C CD1 . TYR A 0 349 . -1.106 -0.989 11.482 1.00 94.80 349 A 1 ATOM 2842 C CD2 . TYR A 0 349 . -3.233 -1.677 10.510 1.00 94.80 349 A 1 ATOM 2843 C CE1 . TYR A 0 349 . -0.826 -2.324 11.816 1.00 94.80 349 A 1 ATOM 2844 C CE2 . TYR A 0 349 . -2.946 -3.021 10.820 1.00 94.80 349 A 1 ATOM 2845 O OH . TYR A 0 349 . -1.413 -4.636 11.762 1.00 94.80 349 A 1 ATOM 2846 C CZ . TYR A 0 349 . -1.735 -3.346 11.471 1.00 94.80 349 A 1 ATOM 2847 N N . ILE A 0 350 . -1.481 2.039 13.215 1.00 95.20 350 A 1 ATOM 2848 C CA . ILE A 0 350 . -0.748 1.914 14.488 1.00 95.20 350 A 1 ATOM 2849 C C . ILE A 0 350 . -1.568 2.458 15.662 1.00 95.20 350 A 1 ATOM 2850 C CB . ILE A 0 350 . 0.629 2.602 14.393 1.00 95.20 350 A 1 ATOM 2851 O O . ILE A 0 350 . -1.680 1.782 16.683 1.00 95.20 350 A 1 ATOM 2852 C CG1 . ILE A 0 350 . 1.524 1.808 13.416 1.00 95.20 350 A 1 ATOM 2853 C CG2 . ILE A 0 350 . 1.319 2.714 15.770 1.00 95.20 350 A 1 ATOM 2854 C CD1 . ILE A 0 350 . 2.808 2.556 13.072 1.00 95.20 350 A 1 ATOM 2855 N N . LEU A 0 351 . -2.151 3.647 15.518 1.00 95.35 351 A 1 ATOM 2856 C CA . LEU A 0 351 . -2.861 4.339 16.594 1.00 95.35 351 A 1 ATOM 2857 C C . LEU A 0 351 . -4.170 3.635 16.985 1.00 95.35 351 A 1 ATOM 2858 C CB . LEU A 0 351 . -3.119 5.788 16.162 1.00 95.35 351 A 1 ATOM 2859 O O . LEU A 0 351 . -4.434 3.465 18.172 1.00 95.35 351 A 1 ATOM 2860 C CG . LEU A 0 351 . -1.864 6.666 15.997 1.00 95.35 351 A 1 ATOM 2861 C CD1 . LEU A 0 351 . -2.299 8.038 15.492 1.00 95.35 351 A 1 ATOM 2862 C CD2 . LEU A 0 351 . -1.105 6.854 17.309 1.00 95.35 351 A 1 ATOM 2863 N N . SER A 0 352 . -4.945 3.138 16.015 1.00 93.83 352 A 1 ATOM 2864 C CA . SER A 0 352 . -6.151 2.344 16.310 1.00 93.83 352 A 1 ATOM 2865 C C . SER A 0 352 . -5.818 1.011 16.991 1.00 93.83 352 A 1 ATOM 2866 C CB . SER A 0 352 . -6.972 2.090 15.042 1.00 93.83 352 A 1 ATOM 2867 O O . SER A 0 352 . -6.487 0.610 17.943 1.00 93.83 352 A 1 ATOM 2868 O OG . SER A 0 352 . -6.199 1.429 14.054 1.00 93.83 352 A 1 ATOM 2869 N N . ASN A 0 353 . -4.742 0.333 16.572 1.00 93.10 353 A 1 ATOM 2870 C CA . ASN A 0 353 . -4.256 -0.864 17.265 1.00 93.10 353 A 1 ATOM 2871 C C . ASN A 0 353 . -3.749 -0.544 18.679 1.00 93.10 353 A 1 ATOM 2872 C CB . ASN A 0 353 . -3.134 -1.521 16.451 1.00 93.10 353 A 1 ATOM 2873 O O . ASN A 0 353 . -3.919 -1.354 19.589 1.00 93.10 353 A 1 ATOM 2874 C CG . ASN A 0 353 . -3.639 -2.390 15.323 1.00 93.10 353 A 1 ATOM 2875 N ND2 . ASN A 0 353 . -3.493 -1.990 14.088 1.00 93.10 353 A 1 ATOM 2876 O OD1 . ASN A 0 353 . -4.134 -3.477 15.525 1.00 93.10 353 A 1 ATOM 2877 N N . PHE A 0 354 . -3.131 0.623 18.874 1.00 94.95 354 A 1 ATOM 2878 C CA . PHE A 0 354 . -2.682 1.078 20.185 1.00 94.95 354 A 1 ATOM 2879 C C . PHE A 0 354 . -3.861 1.358 21.130 1.00 94.95 354 A 1 ATOM 2880 C CB . PHE A 0 354 . -1.768 2.296 20.018 1.00 94.95 354 A 1 ATOM 2881 O O . PHE A 0 354 . -3.819 0.912 22.274 1.00 94.95 354 A 1 ATOM 2882 C CG . PHE A 0 354 . -1.250 2.828 21.334 1.00 94.95 354 A 1 ATOM 2883 C CD1 . PHE A 0 354 . -1.809 3.993 21.893 1.00 94.95 354 A 1 ATOM 2884 C CD2 . PHE A 0 354 . -0.236 2.136 22.021 1.00 94.95 354 A 1 ATOM 2885 C CE1 . PHE A 0 354 . -1.348 4.467 23.133 1.00 94.95 354 A 1 ATOM 2886 C CE2 . PHE A 0 354 . 0.223 2.611 23.262 1.00 94.95 354 A 1 ATOM 2887 C CZ . PHE A 0 354 . -0.332 3.777 23.817 1.00 94.95 354 A 1 ATOM 2888 N N . GLU A 0 355 . -4.939 1.992 20.650 1.00 94.01 355 A 1 ATOM 2889 C CA . GLU A 0 355 . -6.209 2.132 21.390 1.00 94.01 355 A 1 ATOM 2890 C C . GLU A 0 355 . -6.728 0.756 21.845 1.00 94.01 355 A 1 ATOM 2891 C CB . GLU A 0 355 . -7.242 2.849 20.491 1.00 94.01 355 A 1 ATOM 2892 O O . GLU A 0 355 . -6.974 0.524 23.028 1.00 94.01 355 A 1 ATOM 2893 C CG . GLU A 0 355 . -8.593 3.178 21.161 1.00 94.01 355 A 1 ATOM 2894 C CD . GLU A 0 355 . -9.627 3.765 20.172 1.00 94.01 355 A 1 ATOM 2895 O OE1 . GLU A 0 355 . -10.848 3.710 20.464 1.00 94.01 355 A 1 ATOM 2896 O OE2 . GLU A 0 355 . -9.211 4.248 19.091 1.00 94.01 355 A 1 ATOM 2897 N N . CYS A 0 356 . -6.798 -0.213 20.929 1.00 91.60 356 A 1 ATOM 2898 C CA . CYS A 0 356 . -7.279 -1.563 21.238 1.00 91.60 356 A 1 ATOM 2899 C C . CYS A 0 356 . -6.372 -2.309 22.234 1.00 91.60 356 A 1 ATOM 2900 C CB . CYS A 0 356 . -7.406 -2.348 19.927 1.00 91.60 356 A 1 ATOM 2901 O O . CYS A 0 356 . -6.853 -3.048 23.102 1.00 91.60 356 A 1 ATOM 2902 S SG . CYS A 0 356 . -8.615 -1.545 18.837 1.00 91.60 356 A 1 ATOM 2903 N N . LEU A 0 357 . -5.054 -2.126 22.131 1.00 93.02 357 A 1 ATOM 2904 C CA . LEU A 0 357 . -4.086 -2.666 23.084 1.00 93.02 357 A 1 ATOM 2905 C C . LEU A 0 357 . -4.302 -2.073 24.476 1.00 93.02 357 A 1 ATOM 2906 C CB . LEU A 0 357 . -2.670 -2.398 22.550 1.00 93.02 357 A 1 ATOM 2907 O O . LEU A 0 357 . -4.353 -2.821 25.455 1.00 93.02 357 A 1 ATOM 2908 C CG . LEU A 0 357 . -1.543 -2.932 23.457 1.00 93.02 357 A 1 ATOM 2909 C CD1 . LEU A 0 357 . -0.308 -3.183 22.605 1.00 93.02 357 A 1 ATOM 2910 C CD2 . LEU A 0 357 . -1.106 -1.964 24.564 1.00 93.02 357 A 1 ATOM 2911 N N . LEU A 0 358 . -4.448 -0.750 24.561 1.00 93.69 358 A 1 ATOM 2912 C CA . LEU A 0 358 . -4.611 -0.033 25.818 1.00 93.69 358 A 1 ATOM 2913 C C . LEU A 0 358 . -5.928 -0.410 26.504 1.00 93.69 358 A 1 ATOM 2914 C CB . LEU A 0 358 . -4.478 1.471 25.534 1.00 93.69 358 A 1 ATOM 2915 O O . LEU A 0 358 . -5.917 -0.693 27.700 1.00 93.69 358 A 1 ATOM 2916 C CG . LEU A 0 358 . -4.540 2.362 26.786 1.00 93.69 358 A 1 ATOM 2917 C CD1 . LEU A 0 358 . -3.417 2.062 27.781 1.00 93.69 358 A 1 ATOM 2918 C CD2 . LEU A 0 358 . -4.409 3.828 26.380 1.00 93.69 358 A 1 ATOM 2919 N N . ILE A 0 359 . -7.026 -0.536 25.753 1.00 91.84 359 A 1 ATOM 2920 C CA . ILE A 0 359 . -8.305 -1.068 26.251 1.00 91.84 359 A 1 ATOM 2921 C C . ILE A 0 359 . -8.114 -2.443 26.914 1.00 91.84 359 A 1 ATOM 2922 C CB . ILE A 0 359 . -9.332 -1.123 25.092 1.00 91.84 359 A 1 ATOM 2923 O O . ILE A 0 359 . -8.525 -2.652 28.058 1.00 91.84 359 A 1 ATOM 2924 C CG1 . ILE A 0 359 . -9.840 0.295 24.762 1.00 91.84 359 A 1 ATOM 2925 C CG2 . ILE A 0 359 . -10.496 -2.061 25.443 1.00 91.84 359 A 1 ATOM 2926 C CD1 . ILE A 0 359 . -10.667 0.392 23.472 1.00 91.84 359 A 1 ATOM 2927 N N . ASN A 0 360 . -7.455 -3.383 26.228 1.00 90.06 360 A 1 ATOM 2928 C CA . ASN A 0 360 . -7.237 -4.731 26.759 1.00 90.06 360 A 1 ATOM 2929 C C . ASN A 0 360 . -6.308 -4.743 27.982 1.00 90.06 360 A 1 ATOM 2930 C CB . ASN A 0 360 . -6.686 -5.629 25.644 1.00 90.06 360 A 1 ATOM 2931 O O . ASN A 0 360 . -6.547 -5.497 28.930 1.00 90.06 360 A 1 ATOM 2932 C CG . ASN A 0 360 . -7.771 -6.070 24.686 1.00 90.06 360 A 1 ATOM 2933 N ND2 . ASN A 0 360 . -7.632 -5.802 23.412 1.00 90.06 360 A 1 ATOM 2934 O OD1 . ASN A 0 360 . -8.757 -6.670 25.082 1.00 90.06 360 A 1 ATOM 2935 N N . PHE A 0 361 . -5.268 -3.909 27.975 1.00 91.36 361 A 1 ATOM 2936 C CA . PHE A 0 361 . -4.347 -3.750 29.097 1.00 91.36 361 A 1 ATOM 2937 C C . PHE A 0 361 . -5.052 -3.188 30.337 1.00 91.36 361 A 1 ATOM 2938 C CB . PHE A 0 361 . -3.181 -2.854 28.661 1.00 91.36 361 A 1 ATOM 2939 O O . PHE A 0 361 . -4.958 -3.772 31.418 1.00 91.36 361 A 1 ATOM 2940 C CG . PHE A 0 361 . -2.223 -2.533 29.789 1.00 91.36 361 A 1 ATOM 2941 C CD1 . PHE A 0 361 . -2.340 -1.318 30.491 1.00 91.36 361 A 1 ATOM 2942 C CD2 . PHE A 0 361 . -1.238 -3.466 30.164 1.00 91.36 361 A 1 ATOM 2943 C CE1 . PHE A 0 361 . -1.476 -1.038 31.563 1.00 91.36 361 A 1 ATOM 2944 C CE2 . PHE A 0 361 . -0.370 -3.183 31.233 1.00 91.36 361 A 1 ATOM 2945 C CZ . PHE A 0 361 . -0.491 -1.970 31.935 1.00 91.36 361 A 1 ATOM 2946 N N . LEU A 0 362 . -5.803 -2.098 30.181 1.00 91.43 362 A 1 ATOM 2947 C CA . LEU A 0 362 . -6.520 -1.450 31.276 1.00 91.43 362 A 1 ATOM 2948 C C . LEU A 0 362 . -7.634 -2.349 31.836 1.00 91.43 362 A 1 ATOM 2949 C CB . LEU A 0 362 . -7.096 -0.120 30.777 1.00 91.43 362 A 1 ATOM 2950 O O . LEU A 0 362 . -7.782 -2.448 33.054 1.00 91.43 362 A 1 ATOM 2951 C CG . LEU A 0 362 . -6.104 1.007 30.453 1.00 91.43 362 A 1 ATOM 2952 C CD1 . LEU A 0 362 . -6.865 2.170 29.813 1.00 91.43 362 A 1 ATOM 2953 C CD2 . LEU A 0 362 . -5.401 1.519 31.709 1.00 91.43 362 A 1 ATOM 2954 N N . HIS A 0 363 . -8.371 -3.070 30.981 1.00 87.20 363 A 1 ATOM 2955 C CA . HIS A 0 363 . -9.372 -4.044 31.433 1.00 87.20 363 A 1 ATOM 2956 C C . HIS A 0 363 . -8.732 -5.164 32.268 1.00 87.20 363 A 1 ATOM 2957 C CB . HIS A 0 363 . -10.119 -4.620 30.220 1.00 87.20 363 A 1 ATOM 2958 O O . HIS A 0 363 . -9.238 -5.534 33.331 1.00 87.20 363 A 1 ATOM 2959 C CG . HIS A 0 363 . -11.210 -5.583 30.618 1.00 87.20 363 A 1 ATOM 2960 C CD2 . HIS A 0 363 . -12.417 -5.258 31.174 1.00 87.20 363 A 1 ATOM 2961 N ND1 . HIS A 0 363 . -11.186 -6.954 30.482 1.00 87.20 363 A 1 ATOM 2962 C CE1 . HIS A 0 363 . -12.358 -7.436 30.930 1.00 87.20 363 A 1 ATOM 2963 N NE2 . HIS A 0 363 . -13.121 -6.444 31.404 1.00 87.20 363 A 1 ATOM 2964 N N . LYS A 0 364 . -7.570 -5.669 31.837 1.00 88.04 364 A 1 ATOM 2965 C CA . LYS A 0 364 . -6.814 -6.669 32.595 1.00 88.04 364 A 1 ATOM 2966 C C . LYS A 0 364 . -6.362 -6.148 33.955 1.00 88.04 364 A 1 ATOM 2967 C CB . LYS A 0 364 . -5.611 -7.116 31.769 1.00 88.04 364 A 1 ATOM 2968 O O . LYS A 0 364 . -6.541 -6.836 34.959 1.00 88.04 364 A 1 ATOM 2969 C CG . LYS A 0 364 . -4.961 -8.313 32.455 1.00 88.04 364 A 1 ATOM 2970 C CD . LYS A 0 364 . -3.930 -8.926 31.529 1.00 88.04 364 A 1 ATOM 2971 C CE . LYS A 0 364 . -3.463 -10.206 32.200 1.00 88.04 364 A 1 ATOM 2972 N NZ . LYS A 0 364 . -2.685 -10.984 31.237 1.00 88.04 364 A 1 ATOM 2973 N N . LEU A 0 365 . -5.799 -4.942 33.986 1.00 89.35 365 A 1 ATOM 2974 C CA . LEU A 0 365 . -5.357 -4.295 35.218 1.00 89.35 365 A 1 ATOM 2975 C C . LEU A 0 365 . -6.534 -4.092 36.185 1.00 89.35 365 A 1 ATOM 2976 C CB . LEU A 0 365 . -4.666 -2.971 34.845 1.00 89.35 365 A 1 ATOM 2977 O O . LEU A 0 365 . -6.422 -4.430 37.361 1.00 89.35 365 A 1 ATOM 2978 C CG . LEU A 0 365 . -3.991 -2.263 36.033 1.00 89.35 365 A 1 ATOM 2979 C CD1 . LEU A 0 365 . -2.818 -3.074 36.589 1.00 89.35 365 A 1 ATOM 2980 C CD2 . LEU A 0 365 . -3.466 -0.902 35.579 1.00 89.35 365 A 1 ATOM 2981 N N . SER A 0 366 . -7.686 -3.644 35.676 1.00 86.88 366 A 1 ATOM 2982 C CA . SER A 0 366 . -8.928 -3.504 36.449 1.00 86.88 366 A 1 ATOM 2983 C C . SER A 0 366 . -9.371 -4.829 37.080 1.00 86.88 366 A 1 ATOM 2984 C CB . SER A 0 366 . -10.039 -2.955 35.544 1.00 86.88 366 A 1 ATOM 2985 O O . SER A 0 366 . -9.707 -4.866 38.264 1.00 86.88 366 A 1 ATOM 2986 O OG . SER A 0 366 . -11.205 -2.650 36.292 1.00 86.88 366 A 1 ATOM 2987 N N . ASN A 0 367 . -9.317 -5.939 36.337 1.00 84.73 367 A 1 ATOM 2988 C CA . ASN A 0 367 . -9.684 -7.260 36.862 1.00 84.73 367 A 1 ATOM 2989 C C . ASN A 0 367 . -8.732 -7.747 37.962 1.00 84.73 367 A 1 ATOM 2990 C CB . ASN A 0 367 . -9.776 -8.263 35.699 1.00 84.73 367 A 1 ATOM 2991 O O . ASN A 0 367 . -9.192 -8.307 38.958 1.00 84.73 367 A 1 ATOM 2992 C CG . ASN A 0 367 . -11.008 -8.032 34.843 1.00 84.73 367 A 1 ATOM 2993 N ND2 . ASN A 0 367 . -11.015 -8.513 33.624 1.00 84.73 367 A 1 ATOM 2994 O OD1 . ASN A 0 367 . -11.992 -7.443 35.259 1.00 84.73 367 A 1 ATOM 2995 N N . ILE A 0 368 . -7.428 -7.491 37.827 1.00 86.36 368 A 1 ATOM 2996 C CA . ILE A 0 368 . -6.439 -7.814 38.868 1.00 86.36 368 A 1 ATOM 2997 C C . ILE A 0 368 . -6.710 -6.991 40.127 1.00 86.36 368 A 1 ATOM 2998 C CB . ILE A 0 368 . -5.005 -7.602 38.341 1.00 86.36 368 A 1 ATOM 2999 O O . ILE A 0 368 . -6.800 -7.556 41.214 1.00 86.36 368 A 1 ATOM 3000 C CG1 . ILE A 0 368 . -4.722 -8.639 37.234 1.00 86.36 368 A 1 ATOM 3001 C CG2 . ILE A 0 368 . -3.959 -7.732 39.466 1.00 86.36 368 A 1 ATOM 3002 C CD1 . ILE A 0 368 . -3.462 -8.336 36.428 1.00 86.36 368 A 1 ATOM 3003 N N . LEU A 0 369 . -6.917 -5.680 39.983 1.00 87.58 369 A 1 ATOM 3004 C CA . LEU A 0 369 . -7.223 -4.794 41.108 1.00 87.58 369 A 1 ATOM 3005 C C . LEU A 0 369 . -8.504 -5.230 41.836 1.00 87.58 369 A 1 ATOM 3006 C CB . LEU A 0 369 . -7.321 -3.345 40.597 1.00 87.58 369 A 1 ATOM 3007 O O . LEU A 0 369 . -8.506 -5.337 43.062 1.00 87.58 369 A 1 ATOM 3008 C CG . LEU A 0 369 . -5.972 -2.729 40.170 1.00 87.58 369 A 1 ATOM 3009 C CD1 . LEU A 0 369 . -6.220 -1.408 39.441 1.00 87.58 369 A 1 ATOM 3010 C CD2 . LEU A 0 369 . -5.061 -2.456 41.368 1.00 87.58 369 A 1 ATOM 3011 N N . LYS A 0 370 . -9.567 -5.581 41.100 1.00 84.69 370 A 1 ATOM 3012 C CA . LYS A 0 370 . -10.810 -6.130 41.676 1.00 84.69 370 A 1 ATOM 3013 C C . LYS A 0 370 . -10.583 -7.456 42.412 1.00 84.69 370 A 1 ATOM 3014 C CB . LYS A 0 370 . -11.864 -6.308 40.572 1.00 84.69 370 A 1 ATOM 3015 O O . LYS A 0 370 . -11.197 -7.678 43.455 1.00 84.69 370 A 1 ATOM 3016 C CG . LYS A 0 370 . -12.458 -4.974 40.091 1.00 84.69 370 A 1 ATOM 3017 C CD . LYS A 0 370 . -13.354 -5.198 38.865 1.00 84.69 370 A 1 ATOM 3018 C CE . LYS A 0 370 . -13.856 -3.858 38.317 1.00 84.69 370 A 1 ATOM 3019 N NZ . LYS A 0 370 . -14.569 -4.028 37.026 1.00 84.69 370 A 1 ATOM 3020 N N . SER A 0 371 . -9.710 -8.324 41.895 1.00 82.16 371 A 1 ATOM 3021 C CA . SER A 0 371 . -9.347 -9.589 42.550 1.00 82.16 371 A 1 ATOM 3022 C C . SER A 0 371 . -8.573 -9.363 43.851 1.00 82.16 371 A 1 ATOM 3023 C CB . SER A 0 371 . -8.521 -10.463 41.604 1.00 82.16 371 A 1 ATOM 3024 O O . SER A 0 371 . -8.869 -10.018 44.848 1.00 82.16 371 A 1 ATOM 3025 O OG . SER A 0 371 . -8.395 -11.768 42.134 1.00 82.16 371 A 1 ATOM 3026 N N . CYS A 0 372 . -7.623 -8.422 43.875 1.00 79.44 372 A 1 ATOM 3027 C CA . CYS A 0 372 . -6.861 -8.088 45.082 1.00 79.44 372 A 1 ATOM 3028 C C . CYS A 0 372 . -7.758 -7.523 46.191 1.00 79.44 372 A 1 ATOM 3029 C CB . CYS A 0 372 . -5.748 -7.092 44.729 1.00 79.44 372 A 1 ATOM 3030 O O . CYS A 0 372 . -7.585 -7.873 47.354 1.00 79.44 372 A 1 ATOM 3031 S SG . CYS A 0 372 . -4.515 -7.886 43.658 1.00 79.44 372 A 1 ATOM 3032 N N . VAL A 0 373 . -8.753 -6.704 45.834 1.00 78.57 373 A 1 ATOM 3033 C CA . VAL A 0 373 . -9.718 -6.154 46.801 1.00 78.57 373 A 1 ATOM 3034 C C . VAL A 0 373 . -10.639 -7.246 47.364 1.00 78.57 373 A 1 ATOM 3035 C CB . VAL A 0 373 . -10.508 -4.993 46.164 1.00 78.57 373 A 1 ATOM 3036 O O . VAL A 0 373 . -10.927 -7.241 48.561 1.00 78.57 373 A 1 ATOM 3037 C CG1 . VAL A 0 373 . -11.623 -4.462 47.074 1.00 78.57 373 A 1 ATOM 3038 C CG2 . VAL A 0 373 . -9.582 -3.806 45.858 1.00 78.57 373 A 1 ATOM 3039 N N . ARG A 0 374 . -11.076 -8.215 46.543 1.00 66.30 374 A 1 ATOM 3040 C CA . ARG A 0 374 . -11.955 -9.316 46.994 1.00 66.30 374 A 1 ATOM 3041 C C . ARG A 0 374 . -11.266 -10.335 47.905 1.00 66.30 374 A 1 ATOM 3042 C CB . ARG A 0 374 . -12.610 -10.024 45.798 1.00 66.30 374 A 1 ATOM 3043 O O . ARG A 0 374 . -11.931 -10.863 48.790 1.00 66.30 374 A 1 ATOM 3044 C CG . ARG A 0 374 . -13.912 -9.330 45.379 1.00 66.30 374 A 1 ATOM 3045 C CD . ARG A 0 374 . -14.574 -10.102 44.234 1.00 66.30 374 A 1 ATOM 3046 N NE . ARG A 0 374 . -15.823 -9.449 43.792 1.00 66.30 374 A 1 ATOM 3047 N NH1 . ARG A 0 374 . -15.851 -10.270 41.647 1.00 66.30 374 A 1 ATOM 3048 N NH2 . ARG A 0 374 . -17.496 -8.928 42.335 1.00 66.30 374 A 1 ATOM 3049 C CZ . ARG A 0 374 . -16.380 -9.550 42.598 1.00 66.30 374 A 1 ATOM 3050 N N . ASN A 0 375 . -9.959 -10.562 47.761 1.00 57.92 375 A 1 ATOM 3051 C CA . ASN A 0 375 . -9.213 -11.566 48.538 1.00 57.92 375 A 1 ATOM 3052 C C . ASN A 0 375 . -9.014 -11.237 50.038 1.00 57.92 375 A 1 ATOM 3053 C CB . ASN A 0 375 . -7.890 -11.894 47.810 1.00 57.92 375 A 1 ATOM 3054 O O . ASN A 0 375 . -8.294 -11.952 50.727 1.00 57.92 375 A 1 ATOM 3055 C CG . ASN A 0 375 . -8.037 -12.956 46.733 1.00 57.92 375 A 1 ATOM 3056 N ND2 . ASN A 0 375 . -6.967 -13.276 46.043 1.00 57.92 375 A 1 ATOM 3057 O OD1 . ASN A 0 375 . -9.084 -13.526 46.490 1.00 57.92 375 A 1 ATOM 3058 N N . THR A 0 376 . -9.677 -10.211 50.581 1.00 52.90 376 A 1 ATOM 3059 C CA . THR A 0 376 . -9.753 -9.960 52.037 1.00 52.90 376 A 1 ATOM 3060 C C . THR A 0 376 . -10.929 -10.667 52.724 1.00 52.90 376 A 1 ATOM 3061 C CB . THR A 0 376 . -9.755 -8.457 52.351 1.00 52.90 376 A 1 ATOM 3062 O O . THR A 0 376 . -11.050 -10.615 53.947 1.00 52.90 376 A 1 ATOM 3063 C CG2 . THR A 0 376 . -8.381 -7.836 52.109 1.00 52.90 376 A 1 ATOM 3064 O OG1 . THR A 0 376 . -10.702 -7.778 51.552 1.00 52.90 376 A 1 ATOM 3065 N N . LYS A 0 377 . -11.781 -11.384 51.978 1.00 48.34 377 A 1 ATOM 3066 C CA . LYS A 0 377 . -12.804 -12.290 52.521 1.00 48.34 377 A 1 ATOM 3067 C C . LYS A 0 377 . -12.752 -13.603 51.734 1.00 48.34 377 A 1 ATOM 3068 C CB . LYS A 0 377 . -14.192 -11.612 52.481 1.00 48.34 377 A 1 ATOM 3069 O O . LYS A 0 377 . -12.722 -13.574 50.512 1.00 48.34 377 A 1 ATOM 3070 C CG . LYS A 0 377 . -14.285 -10.417 53.453 1.00 48.34 377 A 1 ATOM 3071 C CD . LYS A 0 377 . -15.659 -9.732 53.439 1.00 48.34 377 A 1 ATOM 3072 C CE . LYS A 0 377 . -15.654 -8.570 54.444 1.00 48.34 377 A 1 ATOM 3073 N NZ . LYS A 0 377 . -16.943 -7.831 54.460 1.00 48.34 377 A 1 ATOM 3074 N N . THR A 0 378 . -12.756 -14.736 52.438 1.00 40.83 378 A 1 ATOM 3075 C CA . THR A 0 378 . -12.778 -16.131 51.936 1.00 40.83 378 A 1 ATOM 3076 C C . THR A 0 378 . -11.487 -16.703 51.329 1.00 40.83 378 A 1 ATOM 3077 C CB . THR A 0 378 . -14.032 -16.479 51.104 1.00 40.83 378 A 1 ATOM 3078 O O . THR A 0 378 . -11.285 -16.763 50.122 1.00 40.83 378 A 1 ATOM 3079 C CG2 . THR A 0 378 . -15.272 -16.490 51.998 1.00 40.83 378 A 1 ATOM 3080 O OG1 . THR A 0 378 . -14.328 -15.572 50.069 1.00 40.83 378 A 1 ATOM 3081 N N . THR A 0 379 . -10.654 -17.259 52.212 1.00 34.24 379 A 1 ATOM 3082 C CA . THR A 0 379 . -9.737 -18.369 51.930 1.00 34.24 379 A 1 ATOM 3083 C C . THR A 0 379 . -10.578 -19.627 51.702 1.00 34.24 379 A 1 ATOM 3084 C CB . THR A 0 379 . -8.784 -18.607 53.135 1.00 34.24 379 A 1 ATOM 3085 O O . THR A 0 379 . -11.071 -20.206 52.663 1.00 34.24 379 A 1 ATOM 3086 C CG2 . THR A 0 379 . -7.400 -19.078 52.697 1.00 34.24 379 A 1 ATOM 3087 O OG1 . THR A 0 379 . -8.603 -17.431 53.892 1.00 34.24 379 A 1 ATOM 3088 N N . THR A 0 380 . -10.830 -20.040 50.459 1.00 41.07 380 A 1 ATOM 3089 C CA . THR A 0 380 . -11.282 -21.413 50.146 1.00 41.07 380 A 1 ATOM 3090 C C . THR A 0 380 . -11.142 -21.697 48.646 1.00 41.07 380 A 1 ATOM 3091 C CB . THR A 0 380 . -12.722 -21.758 50.620 1.00 41.07 380 A 1 ATOM 3092 O O . THR A 0 380 . -11.812 -21.104 47.809 1.00 41.07 380 A 1 ATOM 3093 C CG2 . THR A 0 380 . -12.712 -22.753 51.788 1.00 41.07 380 A 1 ATOM 3094 O OG1 . THR A 0 380 . -13.429 -20.639 51.093 1.00 41.07 380 A 1 ATOM 3095 N N . THR A 0 381 . -10.224 -22.616 48.331 1.00 36.66 381 A 1 ATOM 3096 C CA . THR A 0 381 . -10.220 -23.509 47.155 1.00 36.66 381 A 1 ATOM 3097 C C . THR A 0 381 . -10.383 -22.874 45.763 1.00 36.66 381 A 1 ATOM 3098 C CB . THR A 0 381 . -11.231 -24.654 47.366 1.00 36.66 381 A 1 ATOM 3099 O O . THR A 0 381 . -11.436 -22.973 45.140 1.00 36.66 381 A 1 ATOM 3100 C CG2 . THR A 0 381 . -10.930 -25.456 48.635 1.00 36.66 381 A 1 ATOM 3101 O OG1 . THR A 0 381 . -12.534 -24.147 47.506 1.00 36.66 381 A 1 ATOM 3102 N N . VAL A 0 382 . -9.298 -22.327 45.203 1.00 42.87 382 A 1 ATOM 3103 C CA . VAL A 0 382 . -9.185 -22.036 43.758 1.00 42.87 382 A 1 ATOM 3104 C C . VAL A 0 382 . -7.969 -22.773 43.196 1.00 42.87 382 A 1 ATOM 3105 C CB . VAL A 0 382 . -9.165 -20.522 43.440 1.00 42.87 382 A 1 ATOM 3106 O O . VAL A 0 382 . -6.939 -22.177 42.898 1.00 42.87 382 A 1 ATOM 3107 C CG1 . VAL A 0 382 . -9.214 -20.265 41.922 1.00 42.87 382 A 1 ATOM 3108 C CG2 . VAL A 0 382 . -10.374 -19.800 44.048 1.00 42.87 382 A 1 ATOM 3109 N N . THR A 0 383 . -8.063 -24.097 43.086 1.00 40.61 383 A 1 ATOM 3110 C CA . THR A 0 383 . -7.038 -24.916 42.411 1.00 40.61 383 A 1 ATOM 3111 C C . THR A 0 383 . -7.543 -25.652 41.166 1.00 40.61 383 A 1 ATOM 3112 C CB . THR A 0 383 . -6.292 -25.845 43.388 1.00 40.61 383 A 1 ATOM 3113 O O . THR A 0 383 . -6.715 -26.117 40.391 1.00 40.61 383 A 1 ATOM 3114 C CG2 . THR A 0 383 . -5.267 -25.052 44.207 1.00 40.61 383 A 1 ATOM 3115 O OG1 . THR A 0 383 . -7.181 -26.445 44.303 1.00 40.61 383 A 1 ATOM 3116 N N . ASP A 0 384 . -8.850 -25.656 40.860 1.00 38.56 384 A 1 ATOM 3117 C CA . ASP A 0 384 . -9.395 -26.574 39.837 1.00 38.56 384 A 1 ATOM 3118 C C . ASP A 0 384 . -9.919 -25.962 38.522 1.00 38.56 384 A 1 ATOM 3119 C CB . ASP A 0 384 . -10.405 -27.527 40.496 1.00 38.56 384 A 1 ATOM 3120 O O . ASP A 0 384 . -10.234 -26.705 37.593 1.00 38.56 384 A 1 ATOM 3121 C CG . ASP A 0 384 . -9.709 -28.632 41.303 1.00 38.56 384 A 1 ATOM 3122 O OD1 . ASP A 0 384 . -8.588 -29.031 40.913 1.00 38.56 384 A 1 ATOM 3123 O OD2 . ASP A 0 384 . -10.304 -29.051 42.314 1.00 38.56 384 A 1 ATOM 3124 N N . GLN A 0 385 . -9.942 -24.635 38.341 1.00 40.14 385 A 1 ATOM 3125 C CA . GLN A 0 385 . -10.406 -24.028 37.070 1.00 40.14 385 A 1 ATOM 3126 C C . GLN A 0 385 . -9.292 -23.516 36.140 1.00 40.14 385 A 1 ATOM 3127 C CB . GLN A 0 385 . -11.488 -22.976 37.340 1.00 40.14 385 A 1 ATOM 3128 O O . GLN A 0 385 . -9.540 -23.224 34.972 1.00 40.14 385 A 1 ATOM 3129 C CG . GLN A 0 385 . -12.803 -23.650 37.777 1.00 40.14 385 A 1 ATOM 3130 C CD . GLN A 0 385 . -13.981 -22.683 37.798 1.00 40.14 385 A 1 ATOM 3131 N NE2 . GLN A 0 385 . -15.199 -23.178 37.811 1.00 40.14 385 A 1 ATOM 3132 O OE1 . GLN A 0 385 . -13.837 -21.474 37.796 1.00 40.14 385 A 1 ATOM 3133 N N . ILE A 0 386 . -8.039 -23.488 36.599 1.00 41.49 386 A 1 ATOM 3134 C CA . ILE A 0 386 . -6.907 -22.923 35.840 1.00 41.49 386 A 1 ATOM 3135 C C . ILE A 0 386 . -6.363 -23.908 34.778 1.00 41.49 386 A 1 ATOM 3136 C CB . ILE A 0 386 . -5.858 -22.380 36.849 1.00 41.49 386 A 1 ATOM 3137 O O . ILE A 0 386 . -5.670 -23.510 33.842 1.00 41.49 386 A 1 ATOM 3138 C CG1 . ILE A 0 386 . -6.483 -21.201 37.644 1.00 41.49 386 A 1 ATOM 3139 C CG2 . ILE A 0 386 . -4.554 -21.924 36.170 1.00 41.49 386 A 1 ATOM 3140 C CD1 . ILE A 0 386 . -5.635 -20.683 38.812 1.00 41.49 386 A 1 ATOM 3141 N N . ARG A 0 387 . -6.715 -25.202 34.841 1.00 33.60 387 A 1 ATOM 3142 C CA . ARG A 0 387 . -6.079 -26.253 34.018 1.00 33.60 387 A 1 ATOM 3143 C C . ARG A 0 387 . -6.722 -26.518 32.645 1.00 33.60 387 A 1 ATOM 3144 C CB . ARG A 0 387 . -5.915 -27.524 34.873 1.00 33.60 387 A 1 ATOM 3145 O O . ARG A 0 387 . -6.115 -27.215 31.837 1.00 33.60 387 A 1 ATOM 3146 C CG . ARG A 0 387 . -4.671 -28.343 34.489 1.00 33.60 387 A 1 ATOM 3147 C CD . ARG A 0 387 . -4.446 -29.473 35.503 1.00 33.60 387 A 1 ATOM 3148 N NE . ARG A 0 387 . -3.107 -30.084 35.364 1.00 33.60 387 A 1 ATOM 3149 N NH1 . ARG A 0 387 . -2.873 -30.772 37.550 1.00 33.60 387 A 1 ATOM 3150 N NH2 . ARG A 0 387 . -1.219 -31.134 36.107 1.00 33.60 387 A 1 ATOM 3151 C CZ . ARG A 0 387 . -2.411 -30.656 36.336 1.00 33.60 387 A 1 ATOM 3152 N N . LYS A 0 388 . -7.901 -25.959 32.336 1.00 38.78 388 A 1 ATOM 3153 C CA . LYS A 0 388 . -8.627 -26.208 31.063 1.00 38.78 388 A 1 ATOM 3154 C C . LYS A 0 388 . -8.415 -25.158 29.956 1.00 38.78 388 A 1 ATOM 3155 C CB . LYS A 0 388 . -10.118 -26.502 31.338 1.00 38.78 388 A 1 ATOM 3156 O O . LYS A 0 388 . -8.914 -25.338 28.854 1.00 38.78 388 A 1 ATOM 3157 C CG . LYS A 0 388 . -10.349 -27.992 31.653 1.00 38.78 388 A 1 ATOM 3158 C CD . LYS A 0 388 . -11.835 -28.297 31.901 1.00 38.78 388 A 1 ATOM 3159 C CE . LYS A 0 388 . -12.054 -29.804 32.107 1.00 38.78 388 A 1 ATOM 3160 N NZ . LYS A 0 388 . -13.468 -30.123 32.436 1.00 38.78 388 A 1 ATOM 3161 N N . SER A 0 389 . -7.612 -24.120 30.189 1.00 37.92 389 A 1 ATOM 3162 C CA . SER A 0 389 . -7.342 -23.025 29.232 1.00 37.92 389 A 1 ATOM 3163 C C . SER A 0 389 . -6.083 -23.253 28.366 1.00 37.92 389 A 1 ATOM 3164 C CB . SER A 0 389 . -7.294 -21.704 30.015 1.00 37.92 389 A 1 ATOM 3165 O O . SER A 0 389 . -5.346 -22.313 28.072 1.00 37.92 389 A 1 ATOM 3166 O OG . SER A 0 389 . -6.979 -20.601 29.197 1.00 37.92 389 A 1 ATOM 3167 N N . ARG A 0 390 . -5.776 -24.501 27.986 1.00 36.39 390 A 1 ATOM 3168 C CA . ARG A 0 390 . -4.561 -24.828 27.204 1.00 36.39 390 A 1 ATOM 3169 C C . ARG A 0 390 . -4.762 -24.818 25.683 1.00 36.39 390 A 1 ATOM 3170 C CB . ARG A 0 390 . -3.899 -26.113 27.733 1.00 36.39 390 A 1 ATOM 3171 O O . ARG A 0 390 . -3.861 -25.216 24.956 1.00 36.39 390 A 1 ATOM 3172 C CG . ARG A 0 390 . -2.366 -25.988 27.753 1.00 36.39 390 A 1 ATOM 3173 C CD . ARG A 0 390 . -1.740 -27.255 28.342 1.00 36.39 390 A 1 ATOM 3174 N NE . ARG A 0 390 . -0.295 -27.082 28.592 1.00 36.39 390 A 1 ATOM 3175 N NH1 . ARG A 0 390 . -0.075 -28.690 30.216 1.00 36.39 390 A 1 ATOM 3176 N NH2 . ARG A 0 390 . 1.702 -27.484 29.617 1.00 36.39 390 A 1 ATOM 3177 C CZ . ARG A 0 390 . 0.434 -27.747 29.472 1.00 36.39 390 A 1 ATOM 3178 N N . SER A 0 391 . -5.914 -24.360 25.201 1.00 40.68 391 A 1 ATOM 3179 C CA . SER A 0 391 . -6.077 -23.951 23.807 1.00 40.68 391 A 1 ATOM 3180 C C . SER A 0 391 . -5.484 -22.556 23.652 1.00 40.68 391 A 1 ATOM 3181 C CB . SER A 0 391 . -7.561 -23.960 23.423 1.00 40.68 391 A 1 ATOM 3182 O O . SER A 0 391 . -5.942 -21.638 24.337 1.00 40.68 391 A 1 ATOM 3183 O OG . SER A 0 391 . -8.312 -23.210 24.360 1.00 40.68 391 A 1 ATOM 3184 N N . ASP A 0 392 . -4.471 -22.413 22.792 1.00 41.80 392 A 1 ATOM 3185 C CA . ASP A 0 392 . -3.894 -21.116 22.435 1.00 41.80 392 A 1 ATOM 3186 C C . ASP A 0 392 . -5.016 -20.085 22.246 1.00 41.80 392 A 1 ATOM 3187 C CB . ASP A 0 392 . -3.086 -21.219 21.127 1.00 41.80 392 A 1 ATOM 3188 O O . ASP A 0 392 . -5.952 -20.345 21.478 1.00 41.80 392 A 1 ATOM 3189 C CG . ASP A 0 392 . -1.624 -21.614 21.342 1.00 41.80 392 A 1 ATOM 3190 O OD1 . ASP A 0 392 . -1.034 -21.136 22.339 1.00 41.80 392 A 1 ATOM 3191 O OD2 . ASP A 0 392 . -1.103 -22.366 20.493 1.00 41.80 392 A 1 ATOM 3192 N N . PRO A 0 393 . -4.987 -18.945 22.961 1.00 45.04 393 A 1 ATOM 3193 C CA . PRO A 0 393 . -5.982 -17.915 22.747 1.00 45.04 393 A 1 ATOM 3194 C C . PRO A 0 393 . -5.900 -17.513 21.276 1.00 45.04 393 A 1 ATOM 3195 C CB . PRO A 0 393 . -5.649 -16.786 23.727 1.00 45.04 393 A 1 ATOM 3196 O O . PRO A 0 393 . -4.832 -17.142 20.785 1.00 45.04 393 A 1 ATOM 3197 C CG . PRO A 0 393 . -4.166 -16.993 24.039 1.00 45.04 393 A 1 ATOM 3198 C CD . PRO A 0 393 . -3.954 -18.496 23.877 1.00 45.04 393 A 1 ATOM 3199 N N . SER A 0 394 . -7.035 -17.639 20.581 1.00 45.67 394 A 1 ATOM 3200 C CA . SER A 0 394 . -7.235 -17.199 19.200 1.00 45.67 394 A 1 ATOM 3201 C C . SER A 0 394 . -6.491 -15.885 18.950 1.00 45.67 394 A 1 ATOM 3202 C CB . SER A 0 394 . -8.730 -16.973 18.956 1.00 45.67 394 A 1 ATOM 3203 O O . SER A 0 394 . -6.543 -15.021 19.835 1.00 45.67 394 A 1 ATOM 3204 O OG . SER A 0 394 . -9.255 -16.106 19.945 1.00 45.67 394 A 1 ATOM 3205 N N . PRO A 0 395 . -5.826 -15.710 17.789 1.00 52.25 395 A 1 ATOM 3206 C CA . PRO A 0 395 . -5.015 -14.530 17.517 1.00 52.25 395 A 1 ATOM 3207 C C . PRO A 0 395 . -5.832 -13.293 17.865 1.00 52.25 395 A 1 ATOM 3208 C CB . PRO A 0 395 . -4.654 -14.597 16.026 1.00 52.25 395 A 1 ATOM 3209 O O . PRO A 0 395 . -6.922 -13.111 17.321 1.00 52.25 395 A 1 ATOM 3210 C CG . PRO A 0 395 . -5.712 -15.528 15.434 1.00 52.25 395 A 1 ATOM 3211 C CD . PRO A 0 395 . -5.990 -16.497 16.580 1.00 52.25 395 A 1 ATOM 3212 N N . ILE A 0 396 . -5.344 -12.505 18.831 1.00 53.92 396 A 1 ATOM 3213 C CA . ILE A 0 396 . -6.022 -11.289 19.278 1.00 53.92 396 A 1 ATOM 3214 C C . ILE A 0 396 . -6.353 -10.509 18.013 1.00 53.92 396 A 1 ATOM 3215 C CB . ILE A 0 396 . -5.135 -10.442 20.221 1.00 53.92 396 A 1 ATOM 3216 O O . ILE A 0 396 . -5.449 -10.139 17.259 1.00 53.92 396 A 1 ATOM 3217 C CG1 . ILE A 0 396 . -4.678 -11.240 21.459 1.00 53.92 396 A 1 ATOM 3218 C CG2 . ILE A 0 396 . -5.893 -9.176 20.671 1.00 53.92 396 A 1 ATOM 3219 C CD1 . ILE A 0 396 . -3.623 -10.479 22.267 1.00 53.92 396 A 1 ATOM 3220 N N . GLN A 0 397 . -7.638 -10.281 17.747 1.00 58.28 397 A 1 ATOM 3221 C CA . GLN A 0 397 . -8.012 -9.368 16.685 1.00 58.28 397 A 1 ATOM 3222 C C . GLN A 0 397 . -7.731 -7.962 17.213 1.00 58.28 397 A 1 ATOM 3223 C CB . GLN A 0 397 . -9.453 -9.617 16.216 1.00 58.28 397 A 1 ATOM 3224 O O . GLN A 0 397 . -8.594 -7.319 17.794 1.00 58.28 397 A 1 ATOM 3225 C CG . GLN A 0 397 . -9.713 -8.810 14.935 1.00 58.28 397 A 1 ATOM 3226 C CD . GLN A 0 397 . -11.069 -9.069 14.291 1.00 58.28 397 A 1 ATOM 3227 N NE2 . GLN A 0 397 . -11.358 -8.377 13.212 1.00 58.28 397 A 1 ATOM 3228 O OE1 . GLN A 0 397 . -11.885 -9.871 14.714 1.00 58.28 397 A 1 ATOM 3229 N N . VAL A 0 398 . -6.478 -7.518 17.084 1.00 60.24 398 A 1 ATOM 3230 C CA . VAL A 0 398 . -6.025 -6.210 17.588 1.00 60.24 398 A 1 ATOM 3231 C C . VAL A 0 398 . -6.563 -5.071 16.714 1.00 60.24 398 A 1 ATOM 3232 C CB . VAL A 0 398 . -4.481 -6.133 17.694 1.00 60.24 398 A 1 ATOM 3233 O O . VAL A 0 398 . -6.575 -3.924 17.142 1.00 60.24 398 A 1 ATOM 3234 C CG1 . VAL A 0 398 . -4.014 -4.946 18.549 1.00 60.24 398 A 1 ATOM 3235 C CG2 . VAL A 0 398 . -3.840 -7.364 18.350 1.00 60.24 398 A 1 ATOM 3236 N N . SER A 0 399 . -7.039 -5.373 15.499 1.00 67.97 399 A 1 ATOM 3237 C CA . SER A 0 399 . -7.383 -4.349 14.517 1.00 67.97 399 A 1 ATOM 3238 C C . SER A 0 399 . -8.699 -4.591 13.792 1.00 67.97 399 A 1 ATOM 3239 C CB . SER A 0 399 . -6.280 -4.232 13.465 1.00 67.97 399 A 1 ATOM 3240 O O . SER A 0 399 . -8.970 -5.687 13.293 1.00 67.97 399 A 1 ATOM 3241 O OG . SER A 0 399 . -6.180 -2.882 13.068 1.00 67.97 399 A 1 ATOM 3242 N N . PHE A 0 400 . -9.454 -3.508 13.632 1.00 82.64 400 A 1 ATOM 3243 C CA . PHE A 0 400 . -10.467 -3.348 12.588 1.00 82.64 400 A 1 ATOM 3244 C C . PHE A 0 400 . -9.921 -2.602 11.354 1.00 82.64 400 A 1 ATOM 3245 C CB . PHE A 0 400 . -11.676 -2.623 13.189 1.00 82.64 400 A 1 ATOM 3246 O O . PHE A 0 400 . -10.595 -2.555 10.323 1.00 82.64 400 A 1 ATOM 3247 C CG . PHE A 0 400 . -11.340 -1.274 13.792 1.00 82.64 400 A 1 ATOM 3248 C CD1 . PHE A 0 400 . -11.036 -1.170 15.162 1.00 82.64 400 A 1 ATOM 3249 C CD2 . PHE A 0 400 . -11.280 -0.133 12.971 1.00 82.64 400 A 1 ATOM 3250 C CE1 . PHE A 0 400 . -10.687 0.072 15.712 1.00 82.64 400 A 1 ATOM 3251 C CE2 . PHE A 0 400 . -10.929 1.110 13.519 1.00 82.64 400 A 1 ATOM 3252 C CZ . PHE A 0 400 . -10.638 1.206 14.890 1.00 82.64 400 A 1 ATOM 3253 N N . MET A 0 401 . -8.718 -2.021 11.444 1.00 91.23 401 A 1 ATOM 3254 C CA . MET A 0 401 . -8.119 -1.207 10.390 1.00 91.23 401 A 1 ATOM 3255 C C . MET A 0 401 . -7.397 -2.090 9.360 1.00 91.23 401 A 1 ATOM 3256 C CB . MET A 0 401 . -7.168 -0.177 11.020 1.00 91.23 401 A 1 ATOM 3257 O O . MET A 0 401 . -6.620 -2.967 9.751 1.00 91.23 401 A 1 ATOM 3258 C CG . MET A 0 401 . -6.949 1.035 10.119 1.00 91.23 401 A 1 ATOM 3259 S SD . MET A 0 401 . -8.463 2.007 9.885 1.00 91.23 401 A 1 ATOM 3260 C CE . MET A 0 401 . -7.792 3.664 10.094 1.00 91.23 401 A 1 ATOM 3261 N N . PRO A 0 402 . -7.611 -1.891 8.045 1.00 91.93 402 A 1 ATOM 3262 C CA . PRO A 0 402 . -6.857 -2.608 7.024 1.00 91.93 402 A 1 ATOM 3263 C C . PRO A 0 402 . -5.352 -2.351 7.148 1.00 91.93 402 A 1 ATOM 3264 C CB . PRO A 0 402 . -7.398 -2.125 5.674 1.00 91.93 402 A 1 ATOM 3265 O O . PRO A 0 402 . -4.926 -1.258 7.514 1.00 91.93 402 A 1 ATOM 3266 C CG . PRO A 0 402 . -8.770 -1.545 6.006 1.00 91.93 402 A 1 ATOM 3267 C CD . PRO A 0 402 . -8.607 -1.028 7.430 1.00 91.93 402 A 1 ATOM 3268 N N . GLU A 0 403 . -4.537 -3.350 6.813 1.00 90.74 403 A 1 ATOM 3269 C CA . GLU A 0 403 . -3.085 -3.176 6.806 1.00 90.74 403 A 1 ATOM 3270 C C . GLU A 0 403 . -2.634 -2.117 5.772 1.00 90.74 403 A 1 ATOM 3271 C CB . GLU A 0 403 . -2.384 -4.495 6.492 1.00 90.74 403 A 1 ATOM 3272 O O . GLU A 0 403 . -3.206 -2.068 4.673 1.00 90.74 403 A 1 ATOM 3273 C CG . GLU A 0 403 . -2.507 -5.570 7.574 1.00 90.74 403 A 1 ATOM 3274 C CD . GLU A 0 403 . -1.708 -6.828 7.196 1.00 90.74 403 A 1 ATOM 3275 O OE1 . GLU A 0 403 . -1.488 -7.640 8.121 1.00 90.74 403 A 1 ATOM 3276 O OE2 . GLU A 0 403 . -1.308 -6.943 6.007 1.00 90.74 403 A 1 ATOM 3277 N N . PRO A 0 404 . -1.572 -1.339 6.067 1.00 92.59 404 A 1 ATOM 3278 C CA . PRO A 0 404 . -0.974 -0.368 5.140 1.00 92.59 404 A 1 ATOM 3279 C C . PRO A 0 404 . -0.450 -1.029 3.854 1.00 92.59 404 A 1 ATOM 3280 C CB . PRO A 0 404 . 0.177 0.291 5.912 1.00 92.59 404 A 1 ATOM 3281 O O . PRO A 0 404 . -0.143 -2.226 3.892 1.00 92.59 404 A 1 ATOM 3282 C CG . PRO A 0 404 . -0.177 0.045 7.373 1.00 92.59 404 A 1 ATOM 3283 C CD . PRO A 0 404 . -0.866 -1.305 7.340 1.00 92.59 404 A 1 ATOM 3284 N N . PRO A 0 405 . -0.303 -0.293 2.735 1.00 93.49 405 A 1 ATOM 3285 C CA . PRO A 0 405 . 0.015 -0.862 1.421 1.00 93.49 405 A 1 ATOM 3286 C C . PRO A 0 405 . 1.231 -1.796 1.453 1.00 93.49 405 A 1 ATOM 3287 C CB . PRO A 0 405 . 0.263 0.337 0.491 1.00 93.49 405 A 1 ATOM 3288 O O . PRO A 0 405 . 2.193 -1.571 2.189 1.00 93.49 405 A 1 ATOM 3289 C CG . PRO A 0 405 . 0.598 1.477 1.448 1.00 93.49 405 A 1 ATOM 3290 C CD . PRO A 0 405 . -0.288 1.161 2.648 1.00 93.49 405 A 1 ATOM 3291 N N . ALA A 0 406 . 1.207 -2.854 0.642 1.00 90.88 406 A 1 ATOM 3292 C CA . ALA A 0 406 . 2.410 -3.639 0.364 1.00 90.88 406 A 1 ATOM 3293 C C . ALA A 0 406 . 3.312 -2.922 -0.662 1.00 90.88 406 A 1 ATOM 3294 C CB . ALA A 0 406 . 2.016 -5.060 -0.052 1.00 90.88 406 A 1 ATOM 3295 O O . ALA A 0 406 . 2.844 -2.111 -1.460 1.00 90.88 406 A 1 ATOM 3296 N N . CYS A 0 407 . 4.616 -3.220 -0.638 1.00 90.92 407 A 1 ATOM 3297 C CA . CYS A 0 407 . 5.587 -2.611 -1.551 1.00 90.92 407 A 1 ATOM 3298 C C . CYS A 0 407 . 5.240 -2.925 -3.016 1.00 90.92 407 A 1 ATOM 3299 C CB . CYS A 0 407 . 6.993 -3.118 -1.199 1.00 90.92 407 A 1 ATOM 3300 O O . CYS A 0 407 . 5.143 -4.095 -3.390 1.00 90.92 407 A 1 ATOM 3301 S SG . CYS A 0 407 . 8.229 -2.376 -2.303 1.00 90.92 407 A 1 ATOM 3302 N N . LEU A 0 408 . 5.127 -1.885 -3.851 1.00 89.87 408 A 1 ATOM 3303 C CA . LEU A 0 408 . 4.762 -2.008 -5.270 1.00 89.87 408 A 1 ATOM 3304 C C . LEU A 0 408 . 5.746 -2.873 -6.071 1.00 89.87 408 A 1 ATOM 3305 C CB . LEU A 0 408 . 4.648 -0.599 -5.886 1.00 89.87 408 A 1 ATOM 3306 O O . LEU A 0 408 . 5.340 -3.578 -6.990 1.00 89.87 408 A 1 ATOM 3307 C CG . LEU A 0 408 . 3.385 0.164 -5.442 1.00 89.87 408 A 1 ATOM 3308 C CD1 . LEU A 0 408 . 3.518 1.651 -5.744 1.00 89.87 408 A 1 ATOM 3309 C CD2 . LEU A 0 408 . 2.140 -0.321 -6.182 1.00 89.87 408 A 1 ATOM 3310 N N . LEU A 0 409 . 7.025 -2.885 -5.680 1.00 90.12 409 A 1 ATOM 3311 C CA . LEU A 0 409 . 8.062 -3.692 -6.330 1.00 90.12 409 A 1 ATOM 3312 C C . LEU A 0 409 . 7.962 -5.184 -6.020 1.00 90.12 409 A 1 ATOM 3313 C CB . LEU A 0 409 . 9.451 -3.192 -5.914 1.00 90.12 409 A 1 ATOM 3314 O O . LEU A 0 409 . 8.693 -5.972 -6.615 1.00 90.12 409 A 1 ATOM 3315 C CG . LEU A 0 409 . 9.732 -1.726 -6.255 1.00 90.12 409 A 1 ATOM 3316 C CD1 . LEU A 0 409 . 11.159 -1.419 -5.821 1.00 90.12 409 A 1 ATOM 3317 C CD2 . LEU A 0 409 . 9.584 -1.427 -7.746 1.00 90.12 409 A 1 ATOM 3318 N N . HIS A 0 410 . 7.107 -5.579 -5.075 1.00 88.88 410 A 1 ATOM 3319 C CA . HIS A 0 410 . 6.918 -6.981 -4.742 1.00 88.88 410 A 1 ATOM 3320 C C . HIS A 0 410 . 5.823 -7.635 -5.570 1.00 88.88 410 A 1 ATOM 3321 C CB . HIS A 0 410 . 6.644 -7.152 -3.243 1.00 88.88 410 A 1 ATOM 3322 O O . HIS A 0 410 . 5.773 -8.856 -5.548 1.00 88.88 410 A 1 ATOM 3323 C CG . HIS A 0 410 . 7.794 -6.773 -2.345 1.00 88.88 410 A 1 ATOM 3324 C CD2 . HIS A 0 410 . 9.088 -6.498 -2.704 1.00 88.88 410 A 1 ATOM 3325 N ND1 . HIS A 0 410 . 7.729 -6.691 -0.975 1.00 88.88 410 A 1 ATOM 3326 C CE1 . HIS A 0 410 . 8.950 -6.372 -0.517 1.00 88.88 410 A 1 ATOM 3327 N NE2 . HIS A 0 410 . 9.807 -6.234 -1.535 1.00 88.88 410 A 1 ATOM 3328 N N . PHE A 0 411 . 4.946 -6.902 -6.258 1.00 90.85 411 A 1 ATOM 3329 C CA . PHE A 0 411 . 3.795 -7.498 -6.939 1.00 90.85 411 A 1 ATOM 3330 C C . PHE A 0 411 . 4.187 -8.232 -8.224 1.00 90.85 411 A 1 ATOM 3331 C CB . PHE A 0 411 . 2.725 -6.428 -7.202 1.00 90.85 411 A 1 ATOM 3332 O O . PHE A 0 411 . 4.869 -7.681 -9.082 1.00 90.85 411 A 1 ATOM 3333 C CG . PHE A 0 411 . 2.152 -5.782 -5.953 1.00 90.85 411 A 1 ATOM 3334 C CD1 . PHE A 0 411 . 1.765 -6.572 -4.855 1.00 90.85 411 A 1 ATOM 3335 C CD2 . PHE A 0 411 . 1.978 -4.387 -5.889 1.00 90.85 411 A 1 ATOM 3336 C CE1 . PHE A 0 411 . 1.212 -5.985 -3.707 1.00 90.85 411 A 1 ATOM 3337 C CE2 . PHE A 0 411 . 1.413 -3.799 -4.741 1.00 90.85 411 A 1 ATOM 3338 C CZ . PHE A 0 411 . 1.026 -4.595 -3.655 1.00 90.85 411 A 1 ATOM 3339 N N . LEU A 0 412 . 3.709 -9.473 -8.371 1.00 92.95 412 A 1 ATOM 3340 C CA . LEU A 0 412 . 3.868 -10.246 -9.611 1.00 92.95 412 A 1 ATOM 3341 C C . LEU A 0 412 . 2.674 -10.091 -10.558 1.00 92.95 412 A 1 ATOM 3342 C CB . LEU A 0 412 . 4.078 -11.734 -9.277 1.00 92.95 412 A 1 ATOM 3343 O O . LEU A 0 412 . 2.807 -10.286 -11.763 1.00 92.95 412 A 1 ATOM 3344 C CG . LEU A 0 412 . 5.323 -12.061 -8.433 1.00 92.95 412 A 1 ATOM 3345 C CD1 . LEU A 0 412 . 5.389 -13.571 -8.206 1.00 92.95 412 A 1 ATOM 3346 C CD2 . LEU A 0 412 . 6.628 -11.620 -9.093 1.00 92.95 412 A 1 ATOM 3347 N N . LEU A 0 413 . 1.499 -9.796 -10.002 1.00 93.78 413 A 1 ATOM 3348 C CA . LEU A 0 413 . 0.222 -9.786 -10.706 1.00 93.78 413 A 1 ATOM 3349 C C . LEU A 0 413 . -0.509 -8.467 -10.478 1.00 93.78 413 A 1 ATOM 3350 C CB . LEU A 0 413 . -0.641 -10.954 -10.204 1.00 93.78 413 A 1 ATOM 3351 O O . LEU A 0 413 . -0.488 -7.910 -9.379 1.00 93.78 413 A 1 ATOM 3352 C CG . LEU A 0 413 . -0.095 -12.356 -10.524 1.00 93.78 413 A 1 ATOM 3353 C CD1 . LEU A 0 413 . -0.933 -13.374 -9.745 1.00 93.78 413 A 1 ATOM 3354 C CD2 . LEU A 0 413 . -0.174 -12.681 -12.015 1.00 93.78 413 A 1 ATOM 3355 N N . ILE A 0 414 . -1.252 -8.028 -11.491 1.00 93.14 414 A 1 ATOM 3356 C CA . ILE A 0 414 . -2.083 -6.824 -11.401 1.00 93.14 414 A 1 ATOM 3357 C C . ILE A 0 414 . -3.196 -7.037 -10.382 1.00 93.14 414 A 1 ATOM 3358 C CB . ILE A 0 414 . -2.615 -6.449 -12.802 1.00 93.14 414 A 1 ATOM 3359 O O . ILE A 0 414 . -3.413 -6.189 -9.517 1.00 93.14 414 A 1 ATOM 3360 C CG1 . ILE A 0 414 . -1.458 -6.229 -13.801 1.00 93.14 414 A 1 ATOM 3361 C CG2 . ILE A 0 414 . -3.524 -5.211 -12.755 1.00 93.14 414 A 1 ATOM 3362 C CD1 . ILE A 0 414 . -0.335 -5.314 -13.299 1.00 93.14 414 A 1 ATOM 3363 N N . SER A 0 415 . -3.833 -8.212 -10.391 1.00 93.76 415 A 1 ATOM 3364 C CA . SER A 0 415 . -4.855 -8.546 -9.395 1.00 93.76 415 A 1 ATOM 3365 C C . SER A 0 415 . -4.337 -8.544 -7.956 1.00 93.76 415 A 1 ATOM 3366 C CB . SER A 0 415 . -5.485 -9.904 -9.705 1.00 93.76 415 A 1 ATOM 3367 O O . SER A 0 415 . -5.125 -8.345 -7.035 1.00 93.76 415 A 1 ATOM 3368 O OG . SER A 0 415 . -4.620 -10.993 -9.452 1.00 93.76 415 A 1 ATOM 3369 N N . GLU A 0 416 . -3.039 -8.767 -7.746 1.00 93.45 416 A 1 ATOM 3370 C CA . GLU A 0 416 . -2.417 -8.675 -6.429 1.00 93.45 416 A 1 ATOM 3371 C C . GLU A 0 416 . -2.222 -7.216 -6.008 1.00 93.45 416 A 1 ATOM 3372 C CB . GLU A 0 416 . -1.094 -9.446 -6.439 1.00 93.45 416 A 1 ATOM 3373 O O . GLU A 0 416 . -2.620 -6.851 -4.903 1.00 93.45 416 A 1 ATOM 3374 C CG . GLU A 0 416 . -0.531 -9.529 -5.026 1.00 93.45 416 A 1 ATOM 3375 C CD . GLU A 0 416 . 0.851 -10.157 -4.974 1.00 93.45 416 A 1 ATOM 3376 O OE1 . GLU A 0 416 . 1.526 -9.923 -3.957 1.00 93.45 416 A 1 ATOM 3377 O OE2 . GLU A 0 416 . 1.295 -10.876 -5.901 1.00 93.45 416 A 1 ATOM 3378 N N . CYS A 0 417 . -1.700 -6.377 -6.907 1.00 93.32 417 A 1 ATOM 3379 C CA . CYS A 0 417 . -1.529 -4.943 -6.667 1.00 93.32 417 A 1 ATOM 3380 C C . CYS A 0 417 . -2.845 -4.292 -6.204 1.00 93.32 417 A 1 ATOM 3381 C CB . CYS A 0 417 . -0.978 -4.310 -7.954 1.00 93.32 417 A 1 ATOM 3382 O O . CYS A 0 417 . -2.909 -3.715 -5.117 1.00 93.32 417 A 1 ATOM 3383 S SG . CYS A 0 417 . -0.648 -2.550 -7.672 1.00 93.32 417 A 1 ATOM 3384 N N . TRP A 0 418 . -3.935 -4.514 -6.946 1.00 93.74 418 A 1 ATOM 3385 C CA . TRP A 0 418 . -5.266 -3.981 -6.623 1.00 93.74 418 A 1 ATOM 3386 C C . TRP A 0 418 . -5.877 -4.525 -5.319 1.00 93.74 418 A 1 ATOM 3387 C CB . TRP A 0 418 . -6.203 -4.245 -7.810 1.00 93.74 418 A 1 ATOM 3388 O O . TRP A 0 418 . -6.791 -3.916 -4.773 1.00 93.74 418 A 1 ATOM 3389 C CG . TRP A 0 418 . -5.989 -3.332 -8.977 1.00 93.74 418 A 1 ATOM 3390 C CD1 . TRP A 0 418 . -5.291 -3.602 -10.103 1.00 93.74 418 A 1 ATOM 3391 C CD2 . TRP A 0 418 . -6.451 -1.958 -9.128 1.00 93.74 418 A 1 ATOM 3392 C CE2 . TRP A 0 418 . -5.981 -1.454 -10.379 1.00 93.74 418 A 1 ATOM 3393 C CE3 . TRP A 0 418 . -7.212 -1.087 -8.321 1.00 93.74 418 A 1 ATOM 3394 N NE1 . TRP A 0 418 . -5.261 -2.493 -10.926 1.00 93.74 418 A 1 ATOM 3395 C CH2 . TRP A 0 418 . -7.044 0.677 -9.997 1.00 93.74 418 A 1 ATOM 3396 C CZ2 . TRP A 0 418 . -6.262 -0.153 -10.813 1.00 93.74 418 A 1 ATOM 3397 C CZ3 . TRP A 0 418 . -7.509 0.217 -8.755 1.00 93.74 418 A 1 ATOM 3398 N N . ARG A 0 419 . -5.403 -5.667 -4.801 1.00 93.91 419 A 1 ATOM 3399 C CA . ARG A 0 419 . -5.862 -6.239 -3.519 1.00 93.91 419 A 1 ATOM 3400 C C . ARG A 0 419 . -5.096 -5.711 -2.317 1.00 93.91 419 A 1 ATOM 3401 C CB . ARG A 0 419 . -5.696 -7.760 -3.548 1.00 93.91 419 A 1 ATOM 3402 O O . ARG A 0 419 . -5.643 -5.694 -1.217 1.00 93.91 419 A 1 ATOM 3403 C CG . ARG A 0 419 . -6.779 -8.420 -4.386 1.00 93.91 419 A 1 ATOM 3404 C CD . ARG A 0 419 . -6.464 -9.901 -4.551 1.00 93.91 419 A 1 ATOM 3405 N NE . ARG A 0 419 . -7.389 -10.535 -5.500 1.00 93.91 419 A 1 ATOM 3406 N NH1 . ARG A 0 419 . -6.164 -12.454 -5.765 1.00 93.91 419 A 1 ATOM 3407 N NH2 . ARG A 0 419 . -7.942 -12.079 -7.069 1.00 93.91 419 A 1 ATOM 3408 C CZ . ARG A 0 419 . -7.161 -11.682 -6.104 1.00 93.91 419 A 1 ATOM 3409 N N . SER A 0 420 . -3.820 -5.393 -2.515 1.00 92.47 420 A 1 ATOM 3410 C CA . SER A 0 420 . -2.847 -5.217 -1.435 1.00 92.47 420 A 1 ATOM 3411 C C . SER A 0 420 . -2.292 -3.798 -1.326 1.00 92.47 420 A 1 ATOM 3412 C CB . SER A 0 420 . -1.711 -6.226 -1.620 1.00 92.47 420 A 1 ATOM 3413 O O . SER A 0 420 . -1.645 -3.503 -0.321 1.00 92.47 420 A 1 ATOM 3414 O OG . SER A 0 420 . -2.179 -7.543 -1.377 1.00 92.47 420 A 1 ATOM 3415 N N . PHE A 0 421 . -2.530 -2.930 -2.314 1.00 92.93 421 A 1 ATOM 3416 C CA . PHE A 0 421 . -2.202 -1.508 -2.219 1.00 92.93 421 A 1 ATOM 3417 C C . PHE A 0 421 . -3.225 -0.774 -1.336 1.00 92.93 421 A 1 ATOM 3418 C CB . PHE A 0 421 . -2.047 -0.910 -3.624 1.00 92.93 421 A 1 ATOM 3419 O O . PHE A 0 421 . -2.913 -0.442 -0.196 1.00 92.93 421 A 1 ATOM 3420 C CG . PHE A 0 421 . -1.523 0.509 -3.594 1.00 92.93 421 A 1 ATOM 3421 C CD1 . PHE A 0 421 . -2.406 1.597 -3.736 1.00 92.93 421 A 1 ATOM 3422 C CD2 . PHE A 0 421 . -0.153 0.741 -3.368 1.00 92.93 421 A 1 ATOM 3423 C CE1 . PHE A 0 421 . -1.920 2.911 -3.639 1.00 92.93 421 A 1 ATOM 3424 C CE2 . PHE A 0 421 . 0.333 2.057 -3.278 1.00 92.93 421 A 1 ATOM 3425 C CZ . PHE A 0 421 . -0.554 3.141 -3.403 1.00 92.93 421 A 1 ATOM 3426 N N . ASP A 0 422 . -4.474 -0.636 -1.792 1.00 94.36 422 A 1 ATOM 3427 C CA . ASP A 0 422 . -5.571 -0.066 -0.999 1.00 94.36 422 A 1 ATOM 3428 C C . ASP A 0 422 . -6.552 -1.159 -0.552 1.00 94.36 422 A 1 ATOM 3429 C CB . ASP A 0 422 . -6.251 1.082 -1.749 1.00 94.36 422 A 1 ATOM 3430 O O . ASP A 0 422 . -7.572 -1.448 -1.185 1.00 94.36 422 A 1 ATOM 3431 C CG . ASP A 0 422 . -7.258 1.829 -0.861 1.00 94.36 422 A 1 ATOM 3432 O OD1 . ASP A 0 422 . -7.631 1.301 0.224 1.00 94.36 422 A 1 ATOM 3433 O OD2 . ASP A 0 422 . -7.699 2.901 -1.308 1.00 94.36 422 A 1 ATOM 3434 N N . ARG A 0 423 . -6.224 -1.804 0.573 1.00 94.61 423 A 1 ATOM 3435 C CA . ARG A 0 423 . -7.048 -2.879 1.146 1.00 94.61 423 A 1 ATOM 3436 C C . ARG A 0 423 . -8.429 -2.382 1.593 1.00 94.61 423 A 1 ATOM 3437 C CB . ARG A 0 423 . -6.321 -3.529 2.331 1.00 94.61 423 A 1 ATOM 3438 O O . ARG A 0 423 . -9.375 -3.172 1.585 1.00 94.61 423 A 1 ATOM 3439 C CG . ARG A 0 423 . -5.061 -4.330 1.962 1.00 94.61 423 A 1 ATOM 3440 C CD . ARG A 0 423 . -4.552 -5.017 3.239 1.00 94.61 423 A 1 ATOM 3441 N NE . ARG A 0 423 . -3.298 -5.786 3.076 1.00 94.61 423 A 1 ATOM 3442 N NH1 . ARG A 0 423 . -1.896 -4.001 3.046 1.00 94.61 423 A 1 ATOM 3443 N NH2 . ARG A 0 423 . -1.045 -6.020 3.347 1.00 94.61 423 A 1 ATOM 3444 C CZ . ARG A 0 423 . -2.084 -5.274 3.130 1.00 94.61 423 A 1 ATOM 3445 N N . GLY A 0 424 . -8.550 -1.122 2.016 1.00 94.01 424 A 1 ATOM 3446 C CA . GLY A 0 424 . -9.807 -0.548 2.500 1.00 94.01 424 A 1 ATOM 3447 C C . GLY A 0 424 . -10.814 -0.400 1.366 1.00 94.01 424 A 1 ATOM 3448 O O . GLY A 0 424 . -11.896 -0.998 1.412 1.00 94.01 424 A 1 ATOM 3449 N N . LEU A 0 425 . -10.411 0.299 0.304 1.00 95.32 425 A 1 ATOM 3450 C CA . LEU A 0 425 . -11.220 0.463 -0.902 1.00 95.32 425 A 1 ATOM 3451 C C . LEU A 0 425 . -11.483 -0.882 -1.592 1.00 95.32 425 A 1 ATOM 3452 C CB . LEU A 0 425 . -10.502 1.455 -1.828 1.00 95.32 425 A 1 ATOM 3453 O O . LEU A 0 425 . -12.620 -1.168 -1.974 1.00 95.32 425 A 1 ATOM 3454 C CG . LEU A 0 425 . -11.271 1.817 -3.108 1.00 95.32 425 A 1 ATOM 3455 C CD1 . LEU A 0 425 . -12.622 2.473 -2.814 1.00 95.32 425 A 1 ATOM 3456 C CD2 . LEU A 0 425 . -10.437 2.766 -3.963 1.00 95.32 425 A 1 ATOM 3457 N N . TYR A 0 426 . -10.482 -1.768 -1.666 1.00 96.10 426 A 1 ATOM 3458 C CA . TYR A 0 426 . -10.677 -3.120 -2.199 1.00 96.10 426 A 1 ATOM 3459 C C . TYR A 0 426 . -11.762 -3.891 -1.436 1.00 96.10 426 A 1 ATOM 3460 C CB . TYR A 0 426 . -9.360 -3.905 -2.165 1.00 96.10 426 A 1 ATOM 3461 O O . TYR A 0 426 . -12.632 -4.515 -2.049 1.00 96.10 426 A 1 ATOM 3462 C CG . TYR A 0 426 . -9.547 -5.360 -2.554 1.00 96.10 426 A 1 ATOM 3463 C CD1 . TYR A 0 426 . -9.616 -6.355 -1.560 1.00 96.10 426 A 1 ATOM 3464 C CD2 . TYR A 0 426 . -9.733 -5.701 -3.906 1.00 96.10 426 A 1 ATOM 3465 C CE1 . TYR A 0 426 . -9.860 -7.694 -1.917 1.00 96.10 426 A 1 ATOM 3466 C CE2 . TYR A 0 426 . -10.007 -7.033 -4.269 1.00 96.10 426 A 1 ATOM 3467 O OH . TYR A 0 426 . -10.214 -9.339 -3.623 1.00 96.10 426 A 1 ATOM 3468 C CZ . TYR A 0 426 . -10.068 -8.031 -3.273 1.00 96.10 426 A 1 ATOM 3469 N N . ASN A 0 427 . -11.748 -3.854 -0.099 1.00 94.38 427 A 1 ATOM 3470 C CA . ASN A 0 427 . -12.755 -4.533 0.717 1.00 94.38 427 A 1 ATOM 3471 C C . ASN A 0 427 . -14.156 -3.943 0.515 1.00 94.38 427 A 1 ATOM 3472 C CB . ASN A 0 427 . -12.339 -4.480 2.194 1.00 94.38 427 A 1 ATOM 3473 O O . ASN A 0 427 . -15.126 -4.709 0.505 1.00 94.38 427 A 1 ATOM 3474 C CG . ASN A 0 427 . -11.233 -5.459 2.541 1.00 94.38 427 A 1 ATOM 3475 N ND2 . ASN A 0 427 . -10.462 -5.154 3.557 1.00 94.38 427 A 1 ATOM 3476 O OD1 . ASN A 0 427 . -11.091 -6.530 1.964 1.00 94.38 427 A 1 ATOM 3477 N N . PHE A 0 428 . -14.263 -2.627 0.321 1.00 95.74 428 A 1 ATOM 3478 C CA . PHE A 0 428 . -15.519 -1.945 0.007 1.00 95.74 428 A 1 ATOM 3479 C C . PHE A 0 428 . -16.089 -2.430 -1.325 1.00 95.74 428 A 1 ATOM 3480 C CB . PHE A 0 428 . -15.280 -0.430 0.035 1.00 95.74 428 A 1 ATOM 3481 O O . PHE A 0 428 . -17.180 -3.004 -1.361 1.00 95.74 428 A 1 ATOM 3482 C CG . PHE A 0 428 . -16.509 0.392 -0.278 1.00 95.74 428 A 1 ATOM 3483 C CD1 . PHE A 0 428 . -16.889 0.608 -1.616 1.00 95.74 428 A 1 ATOM 3484 C CD2 . PHE A 0 428 . -17.288 0.923 0.768 1.00 95.74 428 A 1 ATOM 3485 C CE1 . PHE A 0 428 . -18.078 1.290 -1.905 1.00 95.74 428 A 1 ATOM 3486 C CE2 . PHE A 0 428 . -18.459 1.641 0.475 1.00 95.74 428 A 1 ATOM 3487 C CZ . PHE A 0 428 . -18.863 1.798 -0.860 1.00 95.74 428 A 1 ATOM 3488 N N . ILE A 0 429 . -15.302 -2.317 -2.395 1.00 96.63 429 A 1 ATOM 3489 C CA . ILE A 0 429 . -15.676 -2.753 -3.745 1.00 96.63 429 A 1 ATOM 3490 C C . ILE A 0 429 . -16.043 -4.238 -3.742 1.00 96.63 429 A 1 ATOM 3491 C CB . ILE A 0 429 . -14.501 -2.470 -4.700 1.00 96.63 429 A 1 ATOM 3492 O O . ILE A 0 429 . -17.085 -4.640 -4.262 1.00 96.63 429 A 1 ATOM 3493 C CG1 . ILE A 0 429 . -14.305 -0.950 -4.868 1.00 96.63 429 A 1 ATOM 3494 C CG2 . ILE A 0 429 . -14.721 -3.121 -6.072 1.00 96.63 429 A 1 ATOM 3495 C CD1 . ILE A 0 429 . -12.986 -0.588 -5.553 1.00 96.63 429 A 1 ATOM 3496 N N . LYS A 0 430 . -15.221 -5.072 -3.098 1.00 95.10 430 A 1 ATOM 3497 C CA . LYS A 0 430 . -15.467 -6.510 -2.987 1.00 95.10 430 A 1 ATOM 3498 C C . LYS A 0 430 . -16.808 -6.805 -2.312 1.00 95.10 430 A 1 ATOM 3499 C CB . LYS A 0 430 . -14.295 -7.167 -2.248 1.00 95.10 430 A 1 ATOM 3500 O O . LYS A 0 430 . -17.554 -7.653 -2.799 1.00 95.10 430 A 1 ATOM 3501 C CG . LYS A 0 430 . -14.476 -8.685 -2.113 1.00 95.10 430 A 1 ATOM 3502 C CD . LYS A 0 430 . -13.336 -9.280 -1.286 1.00 95.10 430 A 1 ATOM 3503 C CE . LYS A 0 430 . -13.600 -10.767 -1.040 1.00 95.10 430 A 1 ATOM 3504 N NZ . LYS A 0 430 . -12.637 -11.326 -0.062 1.00 95.10 430 A 1 ATOM 3505 N N . SER A 0 431 . -17.092 -6.153 -1.186 1.00 93.25 431 A 1 ATOM 3506 C CA . SER A 0 431 . -18.243 -6.473 -0.331 1.00 93.25 431 A 1 ATOM 3507 C C . SER A 0 431 . -19.564 -5.933 -0.864 1.00 93.25 431 A 1 ATOM 3508 C CB . SER A 0 431 . -18.029 -5.933 1.084 1.00 93.25 431 A 1 ATOM 3509 O O . SER A 0 431 . -20.594 -6.578 -0.646 1.00 93.25 431 A 1 ATOM 3510 O OG . SER A 0 431 . -16.854 -6.505 1.624 1.00 93.25 431 A 1 ATOM 3511 N N . TYR A 0 432 . -19.527 -4.785 -1.543 1.00 94.34 432 A 1 ATOM 3512 C CA . TYR A 0 432 . -20.718 -4.038 -1.945 1.00 94.34 432 A 1 ATOM 3513 C C . TYR A 0 432 . -20.993 -4.020 -3.450 1.00 94.34 432 A 1 ATOM 3514 C CB . TYR A 0 432 . -20.594 -2.613 -1.411 1.00 94.34 432 A 1 ATOM 3515 O O . TYR A 0 432 . -22.130 -3.775 -3.837 1.00 94.34 432 A 1 ATOM 3516 C CG . TYR A 0 432 . -20.567 -2.483 0.104 1.00 94.34 432 A 1 ATOM 3517 C CD1 . TYR A 0 432 . -21.506 -3.154 0.917 1.00 94.34 432 A 1 ATOM 3518 C CD2 . TYR A 0 432 . -19.608 -1.644 0.695 1.00 94.34 432 A 1 ATOM 3519 C CE1 . TYR A 0 432 . -21.452 -3.019 2.319 1.00 94.34 432 A 1 ATOM 3520 C CE2 . TYR A 0 432 . -19.576 -1.475 2.090 1.00 94.34 432 A 1 ATOM 3521 O OH . TYR A 0 432 . -20.409 -2.040 4.249 1.00 94.34 432 A 1 ATOM 3522 C CZ . TYR A 0 432 . -20.480 -2.182 2.904 1.00 94.34 432 A 1 ATOM 3523 N N . ILE A 0 433 . -20.003 -4.321 -4.295 1.00 95.05 433 A 1 ATOM 3524 C CA . ILE A 0 433 . -20.173 -4.360 -5.755 1.00 95.05 433 A 1 ATOM 3525 C C . ILE A 0 433 . -19.892 -5.770 -6.266 1.00 95.05 433 A 1 ATOM 3526 C CB . ILE A 0 433 . -19.293 -3.291 -6.447 1.00 95.05 433 A 1 ATOM 3527 O O . ILE A 0 433 . -20.793 -6.458 -6.743 1.00 95.05 433 A 1 ATOM 3528 C CG1 . ILE A 0 433 . -19.639 -1.874 -5.939 1.00 95.05 433 A 1 ATOM 3529 C CG2 . ILE A 0 433 . -19.462 -3.373 -7.977 1.00 95.05 433 A 1 ATOM 3530 C CD1 . ILE A 0 433 . -18.621 -0.813 -6.361 1.00 95.05 433 A 1 ATOM 3531 N N . PHE A 0 434 . -18.655 -6.247 -6.108 1.00 94.74 434 A 1 ATOM 3532 C CA . PHE A 0 434 . -18.216 -7.486 -6.747 1.00 94.74 434 A 1 ATOM 3533 C C . PHE A 0 434 . -19.007 -8.710 -6.263 1.00 94.74 434 A 1 ATOM 3534 C CB . PHE A 0 434 . -16.711 -7.676 -6.529 1.00 94.74 434 A 1 ATOM 3535 O O . PHE A 0 434 . -19.550 -9.447 -7.081 1.00 94.74 434 A 1 ATOM 3536 C CG . PHE A 0 434 . -16.122 -8.816 -7.333 1.00 94.74 434 A 1 ATOM 3537 C CD1 . PHE A 0 434 . -16.101 -10.122 -6.806 1.00 94.74 434 A 1 ATOM 3538 C CD2 . PHE A 0 434 . -15.645 -8.581 -8.634 1.00 94.74 434 A 1 ATOM 3539 C CE1 . PHE A 0 434 . -15.613 -11.189 -7.581 1.00 94.74 434 A 1 ATOM 3540 C CE2 . PHE A 0 434 . -15.175 -9.651 -9.416 1.00 94.74 434 A 1 ATOM 3541 C CZ . PHE A 0 434 . -15.158 -10.957 -8.891 1.00 94.74 434 A 1 ATOM 3542 N N . ILE A 0 435 . -19.086 -8.951 -4.946 1.00 92.69 435 A 1 ATOM 3543 C CA . ILE A 0 435 . -19.811 -10.110 -4.398 1.00 92.69 435 A 1 ATOM 3544 C C . ILE A 0 435 . -21.319 -10.030 -4.687 1.00 92.69 435 A 1 ATOM 3545 C CB . ILE A 0 435 . -19.491 -10.352 -2.902 1.00 92.69 435 A 1 ATOM 3546 O O . ILE A 0 435 . -21.850 -11.044 -5.136 1.00 92.69 435 A 1 ATOM 3547 C CG1 . ILE A 0 435 . -18.041 -10.864 -2.757 1.00 92.69 435 A 1 ATOM 3548 C CG2 . ILE A 0 435 . -20.475 -11.362 -2.268 1.00 92.69 435 A 1 ATOM 3549 C CD1 . ILE A 0 435 . -17.546 -10.904 -1.306 1.00 92.69 435 A 1 ATOM 3550 N N . PRO A 0 436 . -22.019 -8.897 -4.470 1.00 91.17 436 A 1 ATOM 3551 C CA . PRO A 0 436 . -23.438 -8.784 -4.815 1.00 91.17 436 A 1 ATOM 3552 C C . PRO A 0 436 . -23.743 -9.099 -6.284 1.00 91.17 436 A 1 ATOM 3553 C CB . PRO A 0 436 . -23.846 -7.364 -4.417 1.00 91.17 436 A 1 ATOM 3554 O O . PRO A 0 436 . -24.600 -9.938 -6.549 1.00 91.17 436 A 1 ATOM 3555 C CG . PRO A 0 436 . -22.940 -7.107 -3.218 1.00 91.17 436 A 1 ATOM 3556 C CD . PRO A 0 436 . -21.627 -7.738 -3.672 1.00 91.17 436 A 1 ATOM 3557 N N . VAL A 0 437 . -22.979 -8.552 -7.237 1.00 91.78 437 A 1 ATOM 3558 C CA . VAL A 0 437 . -23.142 -8.882 -8.668 1.00 91.78 437 A 1 ATOM 3559 C C . VAL A 0 437 . -22.864 -10.369 -8.919 1.00 91.78 437 A 1 ATOM 3560 C CB . VAL A 0 437 . -22.231 -7.996 -9.541 1.00 91.78 437 A 1 ATOM 3561 O O . VAL A 0 437 . -23.586 -11.034 -9.660 1.00 91.78 437 A 1 ATOM 3562 C CG1 . VAL A 0 437 . -22.336 -8.348 -11.032 1.00 91.78 437 A 1 ATOM 3563 C CG2 . VAL A 0 437 . -22.595 -6.511 -9.406 1.00 91.78 437 A 1 ATOM 3564 N N . MET A 0 438 . -21.862 -10.938 -8.240 1.00 90.77 438 A 1 ATOM 3565 C CA . MET A 0 438 . -21.533 -12.365 -8.317 1.00 90.77 438 A 1 ATOM 3566 C C . MET A 0 438 . -22.566 -13.298 -7.659 1.00 90.77 438 A 1 ATOM 3567 C CB . MET A 0 438 . -20.140 -12.633 -7.739 1.00 90.77 438 A 1 ATOM 3568 O O . MET A 0 438 . -22.504 -14.499 -7.920 1.00 90.77 438 A 1 ATOM 3569 C CG . MET A 0 438 . -19.010 -12.143 -8.655 1.00 90.77 438 A 1 ATOM 3570 S SD . MET A 0 438 . -18.906 -12.860 -10.323 1.00 90.77 438 A 1 ATOM 3571 C CE . MET A 0 438 . -18.920 -14.634 -9.964 1.00 90.77 438 A 1 ATOM 3572 N N . LYS A 0 439 . -23.518 -12.792 -6.867 1.00 87.56 439 A 1 ATOM 3573 C CA . LYS A 0 439 . -24.626 -13.569 -6.282 1.00 87.56 439 A 1 ATOM 3574 C C . LYS A 0 439 . -25.909 -13.549 -7.116 1.00 87.56 439 A 1 ATOM 3575 C CB . LYS A 0 439 . -24.936 -13.052 -4.875 1.00 87.56 439 A 1 ATOM 3576 O O . LYS A 0 439 . -26.798 -14.338 -6.847 1.00 87.56 439 A 1 ATOM 3577 C CG . LYS A 0 439 . -23.912 -13.498 -3.827 1.00 87.56 439 A 1 ATOM 3578 C CD . LYS A 0 439 . -24.411 -13.012 -2.465 1.00 87.56 439 A 1 ATOM 3579 C CE . LYS A 0 439 . -23.587 -13.583 -1.315 1.00 87.56 439 A 1 ATOM 3580 N NZ . LYS A 0 439 . -24.401 -13.551 -0.074 1.00 87.56 439 A 1 ATOM 3581 N N . PHE A 0 440 . -26.005 -12.686 -8.127 1.00 81.38 440 A 1 ATOM 3582 C CA . PHE A 0 440 . -27.191 -12.613 -8.980 1.00 81.38 440 A 1 ATOM 3583 C C . PHE A 0 440 . -27.310 -13.852 -9.878 1.00 81.38 440 A 1 ATOM 3584 C CB . PHE A 0 440 . -27.134 -11.323 -9.805 1.00 81.38 440 A 1 ATOM 3585 O O . PHE A 0 440 . -26.570 -13.985 -10.854 1.00 81.38 440 A 1 ATOM 3586 C CG . PHE A 0 440 . -28.358 -11.148 -10.679 1.00 81.38 440 A 1 ATOM 3587 C CD1 . PHE A 0 440 . -28.339 -11.567 -12.022 1.00 81.38 440 A 1 ATOM 3588 C CD2 . PHE A 0 440 . -29.537 -10.613 -10.129 1.00 81.38 440 A 1 ATOM 3589 C CE1 . PHE A 0 440 . -29.495 -11.453 -12.814 1.00 81.38 440 A 1 ATOM 3590 C CE2 . PHE A 0 440 . -30.690 -10.492 -10.923 1.00 81.38 440 A 1 ATOM 3591 C CZ . PHE A 0 440 . -30.670 -10.913 -12.264 1.00 81.38 440 A 1 ATOM 3592 N N . ASP A 0 441 . -28.194 -14.783 -9.547 1.00 75.72 441 A 1 ATOM 3593 C CA . ASP A 0 441 . -28.395 -15.994 -10.340 1.00 75.72 441 A 1 ATOM 3594 C C . ASP A 0 441 . -29.562 -15.819 -11.314 1.00 75.72 441 A 1 ATOM 3595 C CB . ASP A 0 441 . -28.498 -17.221 -9.424 1.00 75.72 441 A 1 ATOM 3596 O O . ASP A 0 441 . -30.593 -15.230 -10.989 1.00 75.72 441 A 1 ATOM 3597 C CG . ASP A 0 441 . -27.164 -17.503 -8.709 1.00 75.72 441 A 1 ATOM 3598 O OD1 . ASP A 0 441 . -26.091 -17.144 -9.274 1.00 75.72 441 A 1 ATOM 3599 O OD2 . ASP A 0 441 . -27.203 -18.069 -7.598 1.00 75.72 441 A 1 ATOM 3600 N N . VAL A 0 442 . -29.380 -16.303 -12.545 1.00 69.50 442 A 1 ATOM 3601 C CA . VAL A 0 442 . -30.457 -16.329 -13.539 1.00 69.50 442 A 1 ATOM 3602 C C . VAL A 0 442 . -31.448 -17.408 -13.129 1.00 69.50 442 A 1 ATOM 3603 C CB . VAL A 0 442 . -29.913 -16.544 -14.963 1.00 69.50 442 A 1 ATOM 3604 O O . VAL A 0 442 . -31.050 -18.513 -12.763 1.00 69.50 442 A 1 ATOM 3605 C CG1 . VAL A 0 442 . -30.992 -16.828 -16.012 1.00 69.50 442 A 1 ATOM 3606 C CG2 . VAL A 0 442 . -29.209 -15.269 -15.421 1.00 69.50 442 A 1 ATOM 3607 N N . SER A 0 443 . -32.738 -17.069 -13.195 1.00 68.15 443 A 1 ATOM 3608 C CA . SER A 0 443 . -33.832 -18.000 -12.921 1.00 68.15 443 A 1 ATOM 3609 C C . SER A 0 443 . -33.627 -19.317 -13.674 1.00 68.15 443 A 1 ATOM 3610 C CB . SER A 0 443 . -35.166 -17.371 -13.332 1.00 68.15 443 A 1 ATOM 3611 O O . SER A 0 443 . -33.301 -19.320 -14.864 1.00 68.15 443 A 1 ATOM 3612 O OG . SER A 0 443 . -36.230 -18.281 -13.131 1.00 68.15 443 A 1 ATOM 3613 N N . SER A 0 444 . -33.877 -20.432 -12.986 1.00 65.24 444 A 1 ATOM 3614 C CA . SER A 0 444 . -33.758 -21.794 -13.519 1.00 65.24 444 A 1 ATOM 3615 C C . SER A 0 444 . -34.585 -22.051 -14.782 1.00 65.24 444 A 1 ATOM 3616 C CB . SER A 0 444 . -34.178 -22.792 -12.436 1.00 65.24 444 A 1 ATOM 3617 O O . SER A 0 444 . -34.369 -23.063 -15.435 1.00 65.24 444 A 1 ATOM 3618 O OG . SER A 0 444 . -35.481 -22.488 -11.969 1.00 65.24 444 A 1 ATOM 3619 N N . ASN A 0 445 . -35.502 -21.155 -15.153 1.00 67.42 445 A 1 ATOM 3620 C CA . ASN A 0 445 . -36.312 -21.273 -16.365 1.00 67.42 445 A 1 ATOM 3621 C C . ASN A 0 445 . -35.524 -20.994 -17.662 1.00 67.42 445 A 1 ATOM 3622 C CB . ASN A 0 445 . -37.547 -20.367 -16.210 1.00 67.42 445 A 1 ATOM 3623 O O . ASN A 0 445 . -35.990 -21.354 -18.739 1.00 67.42 445 A 1 ATOM 3624 C CG . ASN A 0 445 . -38.510 -20.857 -15.137 1.00 67.42 445 A 1 ATOM 3625 N ND2 . ASN A 0 445 . -39.548 -20.105 -14.855 1.00 67.42 445 A 1 ATOM 3626 O OD1 . ASN A 0 445 . -38.351 -21.902 -14.531 1.00 67.42 445 A 1 ATOM 3627 N N . TYR A 0 446 . -34.322 -20.406 -17.587 1.00 64.13 446 A 1 ATOM 3628 C CA . TYR A 0 446 . -33.476 -20.114 -18.753 1.00 64.13 446 A 1 ATOM 3629 C C . TYR A 0 446 . -32.250 -21.038 -18.806 1.00 64.13 446 A 1 ATOM 3630 C CB . TYR A 0 446 . -33.118 -18.622 -18.782 1.00 64.13 446 A 1 ATOM 3631 O O . TYR A 0 446 . -31.113 -20.616 -18.605 1.00 64.13 446 A 1 ATOM 3632 C CG . TYR A 0 446 . -34.317 -17.705 -18.930 1.00 64.13 446 A 1 ATOM 3633 C CD1 . TYR A 0 446 . -34.903 -17.508 -20.196 1.00 64.13 446 A 1 ATOM 3634 C CD2 . TYR A 0 446 . -34.855 -17.060 -17.799 1.00 64.13 446 A 1 ATOM 3635 C CE1 . TYR A 0 446 . -36.018 -16.660 -20.333 1.00 64.13 446 A 1 ATOM 3636 C CE2 . TYR A 0 446 . -35.970 -16.210 -17.932 1.00 64.13 446 A 1 ATOM 3637 O OH . TYR A 0 446 . -37.625 -15.189 -19.348 1.00 64.13 446 A 1 ATOM 3638 C CZ . TYR A 0 446 . -36.552 -16.008 -19.204 1.00 64.13 446 A 1 ATOM 3639 N N . GLN A 0 447 . -32.474 -22.322 -19.091 1.00 64.17 447 A 1 ATOM 3640 C CA . GLN A 0 447 . -31.421 -23.341 -19.236 1.00 64.17 447 A 1 ATOM 3641 C C . GLN A 0 447 . -30.983 -23.541 -20.695 1.00 64.17 447 A 1 ATOM 3642 C CB . GLN A 0 447 . -31.858 -24.660 -18.578 1.00 64.17 447 A 1 ATOM 3643 O O . GLN A 0 447 . -30.847 -24.669 -21.163 1.00 64.17 447 A 1 ATOM 3644 C CG . GLN A 0 447 . -31.845 -24.580 -17.051 1.00 64.17 447 A 1 ATOM 3645 C CD . GLN A 0 447 . -32.314 -25.879 -16.400 1.00 64.17 447 A 1 ATOM 3646 N NE2 . GLN A 0 447 . -32.281 -25.969 -15.089 1.00 64.17 447 A 1 ATOM 3647 O OE1 . GLN A 0 447 . -32.685 -26.848 -17.036 1.00 64.17 447 A 1 ATOM 3648 N N . HIS A 0 448 . -30.734 -22.465 -21.450 1.00 72.76 448 A 1 ATOM 3649 C CA . HIS A 0 448 . -30.068 -22.652 -22.742 1.00 72.76 448 A 1 ATOM 3650 C C . HIS A 0 448 . -28.603 -23.071 -22.488 1.00 72.76 448 A 1 ATOM 3651 C CB . HIS A 0 448 . -30.173 -21.415 -23.640 1.00 72.76 448 A 1 ATOM 3652 O O . HIS A 0 448 . -27.905 -22.360 -21.757 1.00 72.76 448 A 1 ATOM 3653 C CG . HIS A 0 448 . -29.847 -21.745 -25.074 1.00 72.76 448 A 1 ATOM 3654 C CD2 . HIS A 0 448 . -30.740 -22.096 -26.052 1.00 72.76 448 A 1 ATOM 3655 N ND1 . HIS A 0 448 . -28.589 -21.812 -25.632 1.00 72.76 448 A 1 ATOM 3656 C CE1 . HIS A 0 448 . -28.721 -22.207 -26.910 1.00 72.76 448 A 1 ATOM 3657 N NE2 . HIS A 0 448 . -30.011 -22.388 -27.206 1.00 72.76 448 A 1 ATOM 3658 N N . PRO A 0 449 . -28.085 -24.159 -23.090 1.00 76.14 449 A 1 ATOM 3659 C CA . PRO A 0 449 . -26.744 -24.677 -22.790 1.00 76.14 449 A 1 ATOM 3660 C C . PRO A 0 449 . -25.636 -23.628 -22.954 1.00 76.14 449 A 1 ATOM 3661 C CB . PRO A 0 449 . -26.542 -25.854 -23.752 1.00 76.14 449 A 1 ATOM 3662 O O . PRO A 0 449 . -24.750 -23.503 -22.112 1.00 76.14 449 A 1 ATOM 3663 C CG . PRO A 0 449 . -27.962 -26.334 -24.043 1.00 76.14 449 A 1 ATOM 3664 C CD . PRO A 0 449 . -28.798 -25.062 -23.983 1.00 76.14 449 A 1 ATOM 3665 N N . LEU A 0 450 . -25.732 -22.803 -24.005 1.00 77.02 450 A 1 ATOM 3666 C CA . LEU A 0 450 . -24.796 -21.697 -24.235 1.00 77.02 450 A 1 ATOM 3667 C C . LEU A 0 450 . -24.866 -20.618 -23.144 1.00 77.02 450 A 1 ATOM 3668 C CB . LEU A 0 450 . -25.042 -21.061 -25.616 1.00 77.02 450 A 1 ATOM 3669 O O . LEU A 0 450 . -23.826 -20.099 -22.742 1.00 77.02 450 A 1 ATOM 3670 C CG . LEU A 0 450 . -24.723 -21.967 -26.819 1.00 77.02 450 A 1 ATOM 3671 C CD1 . LEU A 0 450 . -25.118 -21.253 -28.110 1.00 77.02 450 A 1 ATOM 3672 C CD2 . LEU A 0 450 . -23.232 -22.303 -26.896 1.00 77.02 450 A 1 ATOM 3673 N N . LEU A 0 451 . -26.062 -20.299 -22.632 1.00 77.49 451 A 1 ATOM 3674 C CA . LEU A 0 451 . -26.212 -19.325 -21.547 1.00 77.49 451 A 1 ATOM 3675 C C . LEU A 0 451 . -25.549 -19.840 -20.269 1.00 77.49 451 A 1 ATOM 3676 C CB . LEU A 0 451 . -27.695 -18.982 -21.298 1.00 77.49 451 A 1 ATOM 3677 O O . LEU A 0 451 . -24.850 -19.077 -19.617 1.00 77.49 451 A 1 ATOM 3678 C CG . LEU A 0 451 . -28.311 -18.009 -22.320 1.00 77.49 451 A 1 ATOM 3679 C CD1 . LEU A 0 451 . -29.823 -17.909 -22.107 1.00 77.49 451 A 1 ATOM 3680 C CD2 . LEU A 0 451 . -27.739 -16.596 -22.172 1.00 77.49 451 A 1 ATOM 3681 N N . LEU A 0 452 . -25.669 -21.130 -19.953 1.00 74.10 452 A 1 ATOM 3682 C CA . LEU A 0 452 . -25.029 -21.721 -18.770 1.00 74.10 452 A 1 ATOM 3683 C C . LEU A 0 452 . -23.492 -21.634 -18.812 1.00 74.10 452 A 1 ATOM 3684 C CB . LEU A 0 452 . -25.498 -23.179 -18.624 1.00 74.10 452 A 1 ATOM 3685 O O . LEU A 0 452 . -22.859 -21.473 -17.769 1.00 74.10 452 A 1 ATOM 3686 C CG . LEU A 0 452 . -26.986 -23.327 -18.250 1.00 74.10 452 A 1 ATOM 3687 C CD1 . LEU A 0 452 . -27.404 -24.790 -18.371 1.00 74.10 452 A 1 ATOM 3688 C CD2 . LEU A 0 452 . -27.259 -22.868 -16.815 1.00 74.10 452 A 1 ATOM 3689 N N . ILE A 0 453 . -22.890 -21.684 -20.004 1.00 76.31 453 A 1 ATOM 3690 C CA . ILE A 0 453 . -21.434 -21.566 -20.189 1.00 76.31 453 A 1 ATOM 3691 C C . ILE A 0 453 . -20.984 -20.097 -20.167 1.00 76.31 453 A 1 ATOM 3692 C CB . ILE A 0 453 . -21.010 -22.278 -21.496 1.00 76.31 453 A 1 ATOM 3693 O O . ILE A 0 453 . -19.995 -19.749 -19.517 1.00 76.31 453 A 1 ATOM 3694 C CG1 . ILE A 0 453 . -21.315 -23.793 -21.411 1.00 76.31 453 A 1 ATOM 3695 C CG2 . ILE A 0 453 . -19.511 -22.055 -21.785 1.00 76.31 453 A 1 ATOM 3696 C CD1 . ILE A 0 453 . -21.177 -24.531 -22.749 1.00 76.31 453 A 1 ATOM 3697 N N . ILE A 0 454 . -21.699 -19.225 -20.880 1.00 81.15 454 A 1 ATOM 3698 C CA . ILE A 0 454 . -21.295 -17.830 -21.107 1.00 81.15 454 A 1 ATOM 3699 C C . ILE A 0 454 . -21.657 -16.942 -19.910 1.00 81.15 454 A 1 ATOM 3700 C CB . ILE A 0 454 . -21.918 -17.331 -22.432 1.00 81.15 454 A 1 ATOM 3701 O O . ILE A 0 454 . -20.883 -16.056 -19.536 1.00 81.15 454 A 1 ATOM 3702 C CG1 . ILE A 0 454 . -21.343 -18.113 -23.636 1.00 81.15 454 A 1 ATOM 3703 C CG2 . ILE A 0 454 . -21.675 -15.831 -22.643 1.00 81.15 454 A 1 ATOM 3704 C CD1 . ILE A 0 454 . -22.089 -17.850 -24.950 1.00 81.15 454 A 1 ATOM 3705 N N . PHE A 0 455 . -22.801 -17.181 -19.268 1.00 83.28 455 A 1 ATOM 3706 C CA . PHE A 0 455 . -23.313 -16.333 -18.193 1.00 83.28 455 A 1 ATOM 3707 C C . PHE A 0 455 . -22.334 -16.179 -17.014 1.00 83.28 455 A 1 ATOM 3708 C CB . PHE A 0 455 . -24.702 -16.815 -17.749 1.00 83.28 455 A 1 ATOM 3709 O O . PHE A 0 455 . -22.092 -15.041 -16.610 1.00 83.28 455 A 1 ATOM 3710 C CG . PHE A 0 455 . -25.294 -15.965 -16.656 1.00 83.28 455 A 1 ATOM 3711 C CD1 . PHE A 0 455 . -25.272 -16.403 -15.319 1.00 83.28 455 A 1 ATOM 3712 C CD2 . PHE A 0 455 . -25.826 -14.706 -16.982 1.00 83.28 455 A 1 ATOM 3713 C CE1 . PHE A 0 455 . -25.749 -15.560 -14.301 1.00 83.28 455 A 1 ATOM 3714 C CE2 . PHE A 0 455 . -26.290 -13.860 -15.964 1.00 83.28 455 A 1 ATOM 3715 C CZ . PHE A 0 455 . -26.226 -14.278 -14.622 1.00 83.28 455 A 1 ATOM 3716 N N . PRO A 0 456 . -21.667 -17.235 -16.498 1.00 83.42 456 A 1 ATOM 3717 C CA . PRO A 0 456 . -20.659 -17.078 -15.447 1.00 83.42 456 A 1 ATOM 3718 C C . PRO A 0 456 . -19.466 -16.203 -15.855 1.00 83.42 456 A 1 ATOM 3719 C CB . PRO A 0 456 . -20.187 -18.500 -15.117 1.00 83.42 456 A 1 ATOM 3720 O O . PRO A 0 456 . -18.856 -15.556 -14.998 1.00 83.42 456 A 1 ATOM 3721 C CG . PRO A 0 456 . -21.359 -19.382 -15.537 1.00 83.42 456 A 1 ATOM 3722 C CD . PRO A 0 456 . -21.897 -18.650 -16.758 1.00 83.42 456 A 1 ATOM 3723 N N . ILE A 0 457 . -19.110 -16.185 -17.144 1.00 83.91 457 A 1 ATOM 3724 C CA . ILE A 0 457 . -18.046 -15.331 -17.682 1.00 83.91 457 A 1 ATOM 3725 C C . ILE A 0 457 . -18.545 -13.888 -17.722 1.00 83.91 457 A 1 ATOM 3726 C CB . ILE A 0 457 . -17.552 -15.826 -19.063 1.00 83.91 457 A 1 ATOM 3727 O O . ILE A 0 457 . -17.921 -13.028 -17.100 1.00 83.91 457 A 1 ATOM 3728 C CG1 . ILE A 0 457 . -17.034 -17.280 -18.962 1.00 83.91 457 A 1 ATOM 3729 C CG2 . ILE A 0 457 . -16.453 -14.887 -19.598 1.00 83.91 457 A 1 ATOM 3730 C CD1 . ILE A 0 457 . -16.655 -17.907 -20.309 1.00 83.91 457 A 1 ATOM 3731 N N . ILE A 0 458 . -19.700 -13.635 -18.346 1.00 86.01 458 A 1 ATOM 3732 C CA . ILE A 0 458 . -20.311 -12.298 -18.415 1.00 86.01 458 A 1 ATOM 3733 C C . ILE A 0 458 . -20.490 -11.715 -17.013 1.00 86.01 458 A 1 ATOM 3734 C CB . ILE A 0 458 . -21.653 -12.334 -19.182 1.00 86.01 458 A 1 ATOM 3735 O O . ILE A 0 458 . -20.081 -10.587 -16.768 1.00 86.01 458 A 1 ATOM 3736 C CG1 . ILE A 0 458 . -21.389 -12.674 -20.665 1.00 86.01 458 A 1 ATOM 3737 C CG2 . ILE A 0 458 . -22.396 -10.986 -19.063 1.00 86.01 458 A 1 ATOM 3738 C CD1 . ILE A 0 458 . -22.658 -12.732 -21.528 1.00 86.01 458 A 1 ATOM 3739 N N . LYS A 0 459 . -21.005 -12.497 -16.061 1.00 89.31 459 A 1 ATOM 3740 C CA . LYS A 0 459 . -21.199 -12.092 -14.662 1.00 89.31 459 A 1 ATOM 3741 C C . LYS A 0 459 . -19.896 -11.627 -14.009 1.00 89.31 459 A 1 ATOM 3742 C CB . LYS A 0 459 . -21.824 -13.283 -13.920 1.00 89.31 459 A 1 ATOM 3743 O O . LYS A 0 459 . -19.858 -10.578 -13.371 1.00 89.31 459 A 1 ATOM 3744 C CG . LYS A 0 459 . -22.332 -12.958 -12.510 1.00 89.31 459 A 1 ATOM 3745 C CD . LYS A 0 459 . -22.892 -14.243 -11.876 1.00 89.31 459 A 1 ATOM 3746 C CE . LYS A 0 459 . -23.707 -13.931 -10.623 1.00 89.31 459 A 1 ATOM 3747 N NZ . LYS A 0 459 . -24.248 -15.150 -9.947 1.00 89.31 459 A 1 ATOM 3748 N N . LYS A 0 460 . -18.798 -12.369 -14.208 1.00 88.36 460 A 1 ATOM 3749 C CA . LYS A 0 460 . -17.465 -11.999 -13.696 1.00 88.36 460 A 1 ATOM 3750 C C . LYS A 0 460 . -16.918 -10.737 -14.351 1.00 88.36 460 A 1 ATOM 3751 C CB . LYS A 0 460 . -16.468 -13.141 -13.926 1.00 88.36 460 A 1 ATOM 3752 O O . LYS A 0 460 . -16.226 -9.975 -13.673 1.00 88.36 460 A 1 ATOM 3753 C CG . LYS A 0 460 . -16.661 -14.302 -12.948 1.00 88.36 460 A 1 ATOM 3754 C CD . LYS A 0 460 . -15.787 -15.486 -13.379 1.00 88.36 460 A 1 ATOM 3755 C CE . LYS A 0 460 . -16.083 -16.704 -12.500 1.00 88.36 460 A 1 ATOM 3756 N NZ . LYS A 0 460 . -15.414 -17.924 -13.017 1.00 88.36 460 A 1 ATOM 3757 N N . TRP A 0 461 . -17.162 -10.560 -15.647 1.00 90.26 461 A 1 ATOM 3758 C CA . TRP A 0 461 . -16.723 -9.384 -16.392 1.00 90.26 461 A 1 ATOM 3759 C C . TRP A 0 461 . -17.521 -8.153 -15.975 1.00 90.26 461 A 1 ATOM 3760 C CB . TRP A 0 461 . -16.792 -9.649 -17.898 1.00 90.26 461 A 1 ATOM 3761 O O . TRP A 0 461 . -16.919 -7.155 -15.606 1.00 90.26 461 A 1 ATOM 3762 C CG . TRP A 0 461 . -15.658 -10.459 -18.455 1.00 90.26 461 A 1 ATOM 3763 C CD1 . TRP A 0 461 . -15.271 -11.693 -18.055 1.00 90.26 461 A 1 ATOM 3764 C CD2 . TRP A 0 461 . -14.751 -10.100 -19.541 1.00 90.26 461 A 1 ATOM 3765 C CE2 . TRP A 0 461 . -13.848 -11.184 -19.755 1.00 90.26 461 A 1 ATOM 3766 C CE3 . TRP A 0 461 . -14.603 -8.971 -20.374 1.00 90.26 461 A 1 ATOM 3767 N NE1 . TRP A 0 461 . -14.216 -12.131 -18.829 1.00 90.26 461 A 1 ATOM 3768 C CH2 . TRP A 0 461 . -12.738 -10.022 -21.556 1.00 90.26 461 A 1 ATOM 3769 C CZ2 . TRP A 0 461 . -12.856 -11.161 -20.742 1.00 90.26 461 A 1 ATOM 3770 C CZ3 . TRP A 0 461 . -13.607 -8.933 -21.368 1.00 90.26 461 A 1 ATOM 3771 N N . LEU A 0 462 . -18.846 -8.266 -15.885 1.00 93.22 462 A 1 ATOM 3772 C CA . LEU A 0 462 . -19.736 -7.225 -15.381 1.00 93.22 462 A 1 ATOM 3773 C C . LEU A 0 462 . -19.367 -6.803 -13.953 1.00 93.22 462 A 1 ATOM 3774 C CB . LEU A 0 462 . -21.182 -7.747 -15.463 1.00 93.22 462 A 1 ATOM 3775 O O . LEU A 0 462 . -19.228 -5.613 -13.686 1.00 93.22 462 A 1 ATOM 3776 C CG . LEU A 0 462 . -22.240 -6.737 -14.980 1.00 93.22 462 A 1 ATOM 3777 C CD1 . LEU A 0 462 . -22.267 -5.480 -15.850 1.00 93.22 462 A 1 ATOM 3778 C CD2 . LEU A 0 462 . -23.620 -7.390 -15.011 1.00 93.22 462 A 1 ATOM 3779 N N . ALA A 0 463 . -19.138 -7.761 -13.048 1.00 94.83 463 A 1 ATOM 3780 C CA . ALA A 0 463 . -18.730 -7.470 -11.673 1.00 94.83 463 A 1 ATOM 3781 C C . ALA A 0 463 . -17.411 -6.682 -11.609 1.00 94.83 463 A 1 ATOM 3782 C CB . ALA A 0 463 . -18.611 -8.793 -10.904 1.00 94.83 463 A 1 ATOM 3783 O O . ALA A 0 463 . -17.262 -5.796 -10.767 1.00 94.83 463 A 1 ATOM 3784 N N . LEU A 0 464 . -16.453 -6.991 -12.491 1.00 94.68 464 A 1 ATOM 3785 C CA . LEU A 0 464 . -15.212 -6.226 -12.609 1.00 94.68 464 A 1 ATOM 3786 C C . LEU A 0 464 . -15.436 -4.845 -13.216 1.00 94.68 464 A 1 ATOM 3787 C CB . LEU A 0 464 . -14.189 -6.980 -13.465 1.00 94.68 464 A 1 ATOM 3788 O O . LEU A 0 464 . -14.953 -3.874 -12.647 1.00 94.68 464 A 1 ATOM 3789 C CG . LEU A 0 464 . -13.442 -8.116 -12.769 1.00 94.68 464 A 1 ATOM 3790 C CD1 . LEU A 0 464 . -12.423 -8.679 -13.765 1.00 94.68 464 A 1 ATOM 3791 C CD2 . LEU A 0 464 . -12.733 -7.639 -11.498 1.00 94.68 464 A 1 ATOM 3792 N N . THR A 0 465 . -16.168 -4.744 -14.322 1.00 96.05 465 A 1 ATOM 3793 C CA . THR A 0 465 . -16.445 -3.461 -14.972 1.00 96.05 465 A 1 ATOM 3794 C C . THR A 0 465 . -17.123 -2.508 -13.997 1.00 96.05 465 A 1 ATOM 3795 C CB . THR A 0 465 . -17.296 -3.649 -16.232 1.00 96.05 465 A 1 ATOM 3796 O O . THR A 0 465 . -16.608 -1.421 -13.783 1.00 96.05 465 A 1 ATOM 3797 C CG2 . THR A 0 465 . -17.528 -2.338 -16.977 1.00 96.05 465 A 1 ATOM 3798 O OG1 . THR A 0 465 . -16.625 -4.506 -17.125 1.00 96.05 465 A 1 ATOM 3799 N N . LEU A 0 466 . -18.177 -2.944 -13.298 1.00 96.21 466 A 1 ATOM 3800 C CA . LEU A 0 466 . -18.855 -2.129 -12.283 1.00 96.21 466 A 1 ATOM 3801 C C . LEU A 0 466 . -17.926 -1.730 -11.129 1.00 96.21 466 A 1 ATOM 3802 C CB . LEU A 0 466 . -20.072 -2.899 -11.740 1.00 96.21 466 A 1 ATOM 3803 O O . LEU A 0 466 . -17.995 -0.605 -10.641 1.00 96.21 466 A 1 ATOM 3804 C CG . LEU A 0 466 . -21.223 -3.072 -12.748 1.00 96.21 466 A 1 ATOM 3805 C CD1 . LEU A 0 466 . -22.299 -3.967 -12.133 1.00 96.21 466 A 1 ATOM 3806 C CD2 . LEU A 0 466 . -21.864 -1.739 -13.132 1.00 96.21 466 A 1 ATOM 3807 N N . SER A 0 467 . -17.026 -2.629 -10.716 1.00 97.01 467 A 1 ATOM 3808 C CA . SER A 0 467 . -16.020 -2.328 -9.691 1.00 97.01 467 A 1 ATOM 3809 C C . SER A 0 467 . -15.086 -1.195 -10.128 1.00 97.01 467 A 1 ATOM 3810 C CB . SER A 0 467 . -15.188 -3.573 -9.370 1.00 97.01 467 A 1 ATOM 3811 O O . SER A 0 467 . -14.845 -0.276 -9.354 1.00 97.01 467 A 1 ATOM 3812 O OG . SER A 0 467 . -15.973 -4.590 -8.769 1.00 97.01 467 A 1 ATOM 3813 N N . TYR A 0 468 . -14.584 -1.232 -11.365 1.00 96.73 468 A 1 ATOM 3814 C CA . TYR A 0 468 . -13.686 -0.202 -11.902 1.00 96.73 468 A 1 ATOM 3815 C C . TYR A 0 468 . -14.429 1.086 -12.286 1.00 96.73 468 A 1 ATOM 3816 C CB . TYR A 0 468 . -12.889 -0.770 -13.085 1.00 96.73 468 A 1 ATOM 3817 O O . TYR A 0 468 . -13.876 2.167 -12.119 1.00 96.73 468 A 1 ATOM 3818 C CG . TYR A 0 468 . -11.656 -1.558 -12.673 1.00 96.73 468 A 1 ATOM 3819 C CD1 . TYR A 0 468 . -10.376 -0.993 -12.826 1.00 96.73 468 A 1 ATOM 3820 C CD2 . TYR A 0 468 . -11.781 -2.846 -12.118 1.00 96.73 468 A 1 ATOM 3821 C CE1 . TYR A 0 468 . -9.230 -1.703 -12.420 1.00 96.73 468 A 1 ATOM 3822 C CE2 . TYR A 0 468 . -10.638 -3.573 -11.736 1.00 96.73 468 A 1 ATOM 3823 O OH . TYR A 0 468 . -8.267 -3.701 -11.481 1.00 96.73 468 A 1 ATOM 3824 C CZ . TYR A 0 468 . -9.360 -3.000 -11.881 1.00 96.73 468 A 1 ATOM 3825 N N . SER A 0 469 . -15.688 1.003 -12.722 1.00 96.78 469 A 1 ATOM 3826 C CA . SER A 0 469 . -16.548 2.174 -12.937 1.00 96.78 469 A 1 ATOM 3827 C C . SER A 0 469 . -16.797 2.937 -11.637 1.00 96.78 469 A 1 ATOM 3828 C CB . SER A 0 469 . -17.898 1.756 -13.525 1.00 96.78 469 A 1 ATOM 3829 O O . SER A 0 469 . -16.802 4.162 -11.644 1.00 96.78 469 A 1 ATOM 3830 O OG . SER A 0 469 . -17.736 1.169 -14.802 1.00 96.78 469 A 1 ATOM 3831 N N . PHE A 0 470 . -16.945 2.235 -10.510 1.00 96.48 470 A 1 ATOM 3832 C CA . PHE A 0 470 . -17.034 2.887 -9.205 1.00 96.48 470 A 1 ATOM 3833 C C . PHE A 0 470 . -15.727 3.584 -8.808 1.00 96.48 470 A 1 ATOM 3834 C CB . PHE A 0 470 . -17.440 1.856 -8.154 1.00 96.48 470 A 1 ATOM 3835 O O . PHE A 0 470 . -15.762 4.683 -8.271 1.00 96.48 470 A 1 ATOM 3836 C CG . PHE A 0 470 . -17.484 2.446 -6.764 1.00 96.48 470 A 1 ATOM 3837 C CD1 . PHE A 0 470 . -16.427 2.224 -5.860 1.00 96.48 470 A 1 ATOM 3838 C CD2 . PHE A 0 470 . -18.552 3.289 -6.411 1.00 96.48 470 A 1 ATOM 3839 C CE1 . PHE A 0 470 . -16.462 2.813 -4.586 1.00 96.48 470 A 1 ATOM 3840 C CE2 . PHE A 0 470 . -18.580 3.888 -5.144 1.00 96.48 470 A 1 ATOM 3841 C CZ . PHE A 0 470 . -17.549 3.630 -4.233 1.00 96.48 470 A 1 ATOM 3842 N N . VAL A 0 471 . -14.571 2.982 -9.103 1.00 96.39 471 A 1 ATOM 3843 C CA . VAL A 0 471 . -13.268 3.630 -8.872 1.00 96.39 471 A 1 ATOM 3844 C C . VAL A 0 471 . -13.115 4.881 -9.745 1.00 96.39 471 A 1 ATOM 3845 C CB . VAL A 0 471 . -12.110 2.639 -9.099 1.00 96.39 471 A 1 ATOM 3846 O O . VAL A 0 471 . -12.591 5.881 -9.267 1.00 96.39 471 A 1 ATOM 3847 C CG1 . VAL A 0 471 . -10.731 3.261 -8.879 1.00 96.39 471 A 1 ATOM 3848 C CG2 . VAL A 0 471 . -12.178 1.472 -8.110 1.00 96.39 471 A 1 ATOM 3849 N N . LEU A 0 472 . -13.617 4.855 -10.987 1.00 95.87 472 A 1 ATOM 3850 C CA . LEU A 0 472 . -13.634 6.023 -11.877 1.00 95.87 472 A 1 ATOM 3851 C C . LEU A 0 472 . -14.502 7.144 -11.304 1.00 95.87 472 A 1 ATOM 3852 C CB . LEU A 0 472 . -14.119 5.605 -13.281 1.00 95.87 472 A 1 ATOM 3853 O O . LEU A 0 472 . -14.065 8.284 -11.265 1.00 95.87 472 A 1 ATOM 3854 C CG . LEU A 0 472 . -14.155 6.750 -14.313 1.00 95.87 472 A 1 ATOM 3855 C CD1 . LEU A 0 472 . -12.793 7.404 -14.539 1.00 95.87 472 A 1 ATOM 3856 C CD2 . LEU A 0 472 . -14.639 6.197 -15.655 1.00 95.87 472 A 1 ATOM 3857 N N . LEU A 0 473 . -15.698 6.807 -10.821 1.00 94.55 473 A 1 ATOM 3858 C CA . LEU A 0 473 . -16.577 7.756 -10.141 1.00 94.55 473 A 1 ATOM 3859 C C . LEU A 0 473 . -15.930 8.337 -8.877 1.00 94.55 473 A 1 ATOM 3860 C CB . LEU A 0 473 . -17.880 7.022 -9.797 1.00 94.55 473 A 1 ATOM 3861 O O . LEU A 0 473 . -16.095 9.511 -8.597 1.00 94.55 473 A 1 ATOM 3862 C CG . LEU A 0 473 . -18.889 7.868 -9.002 1.00 94.55 473 A 1 ATOM 3863 C CD1 . LEU A 0 473 . -19.497 8.975 -9.860 1.00 94.55 473 A 1 ATOM 3864 C CD2 . LEU A 0 473 . -19.993 6.938 -8.516 1.00 94.55 473 A 1 ATOM 3865 N N . TYR A 0 474 . -15.221 7.517 -8.101 1.00 93.44 474 A 1 ATOM 3866 C CA . TYR A 0 474 . -14.605 7.945 -6.846 1.00 93.44 474 A 1 ATOM 3867 C C . TYR A 0 474 . -13.411 8.890 -7.045 1.00 93.44 474 A 1 ATOM 3868 C CB . TYR A 0 474 . -14.185 6.695 -6.059 1.00 93.44 474 A 1 ATOM 3869 O O . TYR A 0 474 . -13.204 9.783 -6.231 1.00 93.44 474 A 1 ATOM 3870 C CG . TYR A 0 474 . -13.356 6.998 -4.827 1.00 93.44 474 A 1 ATOM 3871 C CD1 . TYR A 0 474 . -12.011 6.583 -4.754 1.00 93.44 474 A 1 ATOM 3872 C CD2 . TYR A 0 474 . -13.912 7.756 -3.781 1.00 93.44 474 A 1 ATOM 3873 C CE1 . TYR A 0 474 . -11.228 6.913 -3.631 1.00 93.44 474 A 1 ATOM 3874 C CE2 . TYR A 0 474 . -13.129 8.097 -2.664 1.00 93.44 474 A 1 ATOM 3875 O OH . TYR A 0 474 . -11.053 7.970 -1.481 1.00 93.44 474 A 1 ATOM 3876 C CZ . TYR A 0 474 . -11.790 7.673 -2.583 1.00 93.44 474 A 1 ATOM 3877 N N . HIS A 0 475 . -12.608 8.682 -8.090 1.00 90.43 475 A 1 ATOM 3878 C CA . HIS A 0 475 . -11.415 9.495 -8.354 1.00 90.43 475 A 1 ATOM 3879 C C . HIS A 0 475 . -11.656 10.694 -9.279 1.00 90.43 475 A 1 ATOM 3880 C CB . HIS A 0 475 . -10.293 8.597 -8.898 1.00 90.43 475 A 1 ATOM 3881 O O . HIS A 0 475 . -10.715 11.458 -9.499 1.00 90.43 475 A 1 ATOM 3882 C CG . HIS A 0 475 . -9.610 7.796 -7.826 1.00 90.43 475 A 1 ATOM 3883 C CD2 . HIS A 0 475 . -9.658 6.445 -7.661 1.00 90.43 475 A 1 ATOM 3884 N ND1 . HIS A 0 475 . -8.799 8.296 -6.837 1.00 90.43 475 A 1 ATOM 3885 C CE1 . HIS A 0 475 . -8.366 7.263 -6.095 1.00 90.43 475 A 1 ATOM 3886 N NE2 . HIS A 0 475 . -8.859 6.103 -6.563 1.00 90.43 475 A 1 ATOM 3887 N N . GLY A 0 476 . -12.858 10.847 -9.834 1.00 89.92 476 A 1 ATOM 3888 C CA . GLY A 0 476 . -13.147 11.826 -10.876 1.00 89.92 476 A 1 ATOM 3889 C C . GLY A 0 476 . -13.299 11.192 -12.252 1.00 89.92 476 A 1 ATOM 3890 O O . GLY A 0 476 . -12.408 10.481 -12.740 1.00 89.92 476 A 1 ATOM 3891 N N . ILE A 0 477 . -14.419 11.495 -12.913 1.00 91.61 477 A 1 ATOM 3892 C CA . ILE A 0 477 . -14.692 11.058 -14.287 1.00 91.61 477 A 1 ATOM 3893 C C . ILE A 0 477 . -13.965 11.981 -15.273 1.00 91.61 477 A 1 ATOM 3894 C CB . ILE A 0 477 . -16.206 10.929 -14.580 1.00 91.61 477 A 1 ATOM 3895 O O . ILE A 0 477 . -14.557 12.844 -15.918 1.00 91.61 477 A 1 ATOM 3896 C CG1 . ILE A 0 477 . -16.920 10.085 -13.497 1.00 91.61 477 A 1 ATOM 3897 C CG2 . ILE A 0 477 . -16.406 10.288 -15.974 1.00 91.61 477 A 1 ATOM 3898 C CD1 . ILE A 0 477 . -18.425 9.902 -13.729 1.00 91.61 477 A 1 ATOM 3899 N N . ASP A 0 478 . -12.661 11.772 -15.423 1.00 91.09 478 A 1 ATOM 3900 C CA . ASP A 0 478 . -11.843 12.465 -16.417 1.00 91.09 478 A 1 ATOM 3901 C C . ASP A 0 478 . -11.115 11.494 -17.363 1.00 91.09 478 A 1 ATOM 3902 C CB . ASP A 0 478 . -10.901 13.460 -15.726 1.00 91.09 478 A 1 ATOM 3903 O O . ASP A 0 478 . -11.020 10.283 -17.137 1.00 91.09 478 A 1 ATOM 3904 C CG . ASP A 0 478 . -9.715 12.753 -15.085 1.00 91.09 478 A 1 ATOM 3905 O OD1 . ASP A 0 478 . -8.808 12.372 -15.863 1.00 91.09 478 A 1 ATOM 3906 O OD2 . ASP A 0 478 . -9.721 12.550 -13.864 1.00 91.09 478 A 1 ATOM 3907 N N . LYS A 0 479 . -10.586 12.037 -18.467 1.00 94.02 479 A 1 ATOM 3908 C CA . LYS A 0 479 . -9.909 11.258 -19.516 1.00 94.02 479 A 1 ATOM 3909 C C . LYS A 0 479 . -8.704 10.474 -18.987 1.00 94.02 479 A 1 ATOM 3910 C CB . LYS A 0 479 . -9.498 12.213 -20.649 1.00 94.02 479 A 1 ATOM 3911 O O . LYS A 0 479 . -8.461 9.351 -19.426 1.00 94.02 479 A 1 ATOM 3912 C CG . LYS A 0 479 . -8.822 11.478 -21.817 1.00 94.02 479 A 1 ATOM 3913 C CD . LYS A 0 479 . -8.494 12.439 -22.963 1.00 94.02 479 A 1 ATOM 3914 C CE . LYS A 0 479 . -7.791 11.668 -24.085 1.00 94.02 479 A 1 ATOM 3915 N NZ . LYS A 0 479 . -7.509 12.540 -25.252 1.00 94.02 479 A 1 ATOM 3916 N N . THR A 0 480 . -7.939 11.062 -18.077 1.00 94.55 480 A 1 ATOM 3917 C CA . THR A 0 480 . -6.729 10.469 -17.507 1.00 94.55 480 A 1 ATOM 3918 C C . THR A 0 480 . -7.091 9.270 -16.631 1.00 94.55 480 A 1 ATOM 3919 C CB . THR A 0 480 . -5.963 11.529 -16.702 1.00 94.55 480 A 1 ATOM 3920 O O . THR A 0 480 . -6.553 8.177 -16.842 1.00 94.55 480 A 1 ATOM 3921 C CG2 . THR A 0 480 . -4.656 11.004 -16.167 1.00 94.55 480 A 1 ATOM 3922 O OG1 . THR A 0 480 . -5.642 12.647 -17.516 1.00 94.55 480 A 1 ATOM 3923 N N . ASN A 0 481 . -8.053 9.437 -15.721 1.00 95.10 481 A 1 ATOM 3924 C CA . ASN A 0 481 . -8.544 8.353 -14.869 1.00 95.10 481 A 1 ATOM 3925 C C . ASN A 0 481 . -9.221 7.238 -15.679 1.00 95.10 481 A 1 ATOM 3926 C CB . ASN A 0 481 . -9.495 8.943 -13.819 1.00 95.10 481 A 1 ATOM 3927 O O . ASN A 0 481 . -8.994 6.053 -15.419 1.00 95.10 481 A 1 ATOM 3928 C CG . ASN A 0 481 . -8.774 9.672 -12.702 1.00 95.10 481 A 1 ATOM 3929 N ND2 . ASN A 0 481 . -9.519 10.397 -11.915 1.00 95.10 481 A 1 ATOM 3930 O OD1 . ASN A 0 481 . -7.575 9.517 -12.497 1.00 95.10 481 A 1 ATOM 3931 N N . ALA A 0 482 . -9.985 7.592 -16.717 1.00 96.74 482 A 1 ATOM 3932 C CA . ALA A 0 482 . -10.636 6.621 -17.594 1.00 96.74 482 A 1 ATOM 3933 C C . ALA A 0 482 . -9.625 5.721 -18.327 1.00 96.74 482 A 1 ATOM 3934 C CB . ALA A 0 482 . -11.541 7.371 -18.577 1.00 96.74 482 A 1 ATOM 3935 O O . ALA A 0 482 . -9.814 4.502 -18.371 1.00 96.74 482 A 1 ATOM 3936 N N . ILE A 0 483 . -8.532 6.282 -18.864 1.00 96.29 483 A 1 ATOM 3937 C CA . ILE A 0 483 . -7.479 5.498 -19.537 1.00 96.29 483 A 1 ATOM 3938 C C . ILE A 0 483 . -6.743 4.604 -18.533 1.00 96.29 483 A 1 ATOM 3939 C CB . ILE A 0 483 . -6.495 6.415 -20.299 1.00 96.29 483 A 1 ATOM 3940 O O . ILE A 0 483 . -6.528 3.417 -18.807 1.00 96.29 483 A 1 ATOM 3941 C CG1 . ILE A 0 483 . -7.206 7.123 -21.476 1.00 96.29 483 A 1 ATOM 3942 C CG2 . ILE A 0 483 . -5.309 5.591 -20.842 1.00 96.29 483 A 1 ATOM 3943 C CD1 . ILE A 0 483 . -6.410 8.303 -22.051 1.00 96.29 483 A 1 ATOM 3944 N N . TRP A 0 484 . -6.393 5.140 -17.361 1.00 96.99 484 A 1 ATOM 3945 C CA . TRP A 0 484 . -5.738 4.389 -16.287 1.00 96.99 484 A 1 ATOM 3946 C C . TRP A 0 484 . -6.541 3.148 -15.876 1.00 96.99 484 A 1 ATOM 3947 C CB . TRP A 0 484 . -5.539 5.318 -15.082 1.00 96.99 484 A 1 ATOM 3948 O O . TRP A 0 484 . -6.010 2.027 -15.854 1.00 96.99 484 A 1 ATOM 3949 C CG . TRP A 0 484 . -5.290 4.616 -13.784 1.00 96.99 484 A 1 ATOM 3950 C CD1 . TRP A 0 484 . -4.344 3.679 -13.574 1.00 96.99 484 A 1 ATOM 3951 C CD2 . TRP A 0 484 . -5.985 4.773 -12.507 1.00 96.99 484 A 1 ATOM 3952 C CE2 . TRP A 0 484 . -5.393 3.884 -11.560 1.00 96.99 484 A 1 ATOM 3953 C CE3 . TRP A 0 484 . -7.029 5.600 -12.042 1.00 96.99 484 A 1 ATOM 3954 N NE1 . TRP A 0 484 . -4.402 3.243 -12.268 1.00 96.99 484 A 1 ATOM 3955 C CH2 . TRP A 0 484 . -6.868 4.642 -9.800 1.00 96.99 484 A 1 ATOM 3956 C CZ2 . TRP A 0 484 . -5.813 3.817 -10.225 1.00 96.99 484 A 1 ATOM 3957 C CZ3 . TRP A 0 484 . -7.472 5.528 -10.708 1.00 96.99 484 A 1 ATOM 3958 N N . LEU A 0 485 . -7.828 3.337 -15.587 1.00 97.00 485 A 1 ATOM 3959 C CA . LEU A 0 485 . -8.706 2.268 -15.123 1.00 97.00 485 A 1 ATOM 3960 C C . LEU A 0 485 . -9.038 1.283 -16.235 1.00 97.00 485 A 1 ATOM 3961 C CB . LEU A 0 485 . -9.973 2.878 -14.507 1.00 97.00 485 A 1 ATOM 3962 O O . LEU A 0 485 . -8.993 0.079 -15.992 1.00 97.00 485 A 1 ATOM 3963 C CG . LEU A 0 485 . -9.678 3.595 -13.181 1.00 97.00 485 A 1 ATOM 3964 C CD1 . LEU A 0 485 . -10.891 4.388 -12.744 1.00 97.00 485 A 1 ATOM 3965 C CD2 . LEU A 0 485 . -9.330 2.618 -12.058 1.00 97.00 485 A 1 ATOM 3966 N N . SER A 0 486 . -9.278 1.759 -17.459 1.00 96.49 486 A 1 ATOM 3967 C CA . SER A 0 486 . -9.526 0.885 -18.613 1.00 96.49 486 A 1 ATOM 3968 C C . SER A 0 486 . -8.320 -0.004 -18.910 1.00 96.49 486 A 1 ATOM 3969 C CB . SER A 0 486 . -9.872 1.699 -19.861 1.00 96.49 486 A 1 ATOM 3970 O O . SER A 0 486 . -8.477 -1.206 -19.115 1.00 96.49 486 A 1 ATOM 3971 O OG . SER A 0 486 . -11.036 2.461 -19.631 1.00 96.49 486 A 1 ATOM 3972 N N . THR A 0 487 . -7.104 0.550 -18.855 1.00 96.53 487 A 1 ATOM 3973 C CA . THR A 0 487 . -5.868 -0.223 -19.057 1.00 96.53 487 A 1 ATOM 3974 C C . THR A 0 487 . -5.728 -1.316 -17.999 1.00 96.53 487 A 1 ATOM 3975 C CB . THR A 0 487 . -4.626 0.684 -19.037 1.00 96.53 487 A 1 ATOM 3976 O O . THR A 0 487 . -5.502 -2.480 -18.329 1.00 96.53 487 A 1 ATOM 3977 C CG2 . THR A 0 487 . -3.349 -0.091 -19.371 1.00 96.53 487 A 1 ATOM 3978 O OG1 . THR A 0 487 . -4.752 1.704 -19.997 1.00 96.53 487 A 1 ATOM 3979 N N . ASN A 0 488 . -5.920 -0.979 -16.721 1.00 96.04 488 A 1 ATOM 3980 C CA . ASN A 0 488 . -5.846 -1.958 -15.635 1.00 96.04 488 A 1 ATOM 3981 C C . ASN A 0 488 . -6.964 -3.014 -15.702 1.00 96.04 488 A 1 ATOM 3982 C CB . ASN A 0 488 . -5.850 -1.220 -14.293 1.00 96.04 488 A 1 ATOM 3983 O O . ASN A 0 488 . -6.707 -4.188 -15.430 1.00 96.04 488 A 1 ATOM 3984 C CG . ASN A 0 488 . -4.467 -0.733 -13.911 1.00 96.04 488 A 1 ATOM 3985 N ND2 . ASN A 0 488 . -4.162 0.520 -14.141 1.00 96.04 488 A 1 ATOM 3986 O OD1 . ASN A 0 488 . -3.661 -1.493 -13.390 1.00 96.04 488 A 1 ATOM 3987 N N . LEU A 0 489 . -8.179 -2.626 -16.098 1.00 96.62 489 A 1 ATOM 3988 C CA . LEU A 0 489 . -9.307 -3.537 -16.283 1.00 96.62 489 A 1 ATOM 3989 C C . LEU A 0 489 . -9.037 -4.541 -17.414 1.00 96.62 489 A 1 ATOM 3990 C CB . LEU A 0 489 . -10.575 -2.700 -16.536 1.00 96.62 489 A 1 ATOM 3991 O O . LEU A 0 489 . -9.225 -5.744 -17.219 1.00 96.62 489 A 1 ATOM 3992 C CG . LEU A 0 489 . -11.847 -3.531 -16.772 1.00 96.62 489 A 1 ATOM 3993 C CD1 . LEU A 0 489 . -12.191 -4.418 -15.573 1.00 96.62 489 A 1 ATOM 3994 C CD2 . LEU A 0 489 . -13.034 -2.608 -17.041 1.00 96.62 489 A 1 ATOM 3995 N N . LEU A 0 490 . -8.527 -4.075 -18.559 1.00 96.55 490 A 1 ATOM 3996 C CA . LEU A 0 490 . -8.128 -4.938 -19.675 1.00 96.55 490 A 1 ATOM 3997 C C . LEU A 0 490 . -7.039 -5.930 -19.252 1.00 96.55 490 A 1 ATOM 3998 C CB . LEU A 0 490 . -7.644 -4.077 -20.856 1.00 96.55 490 A 1 ATOM 3999 O O . LEU A 0 490 . -7.164 -7.127 -19.509 1.00 96.55 490 A 1 ATOM 4000 C CG . LEU A 0 490 . -8.759 -3.333 -21.614 1.00 96.55 490 A 1 ATOM 4001 C CD1 . LEU A 0 490 . -8.127 -2.374 -22.624 1.00 96.55 490 A 1 ATOM 4002 C CD2 . LEU A 0 490 . -9.678 -4.293 -22.373 1.00 96.55 490 A 1 ATOM 4003 N N . LEU A 0 491 . -6.007 -5.466 -18.541 1.00 96.62 491 A 1 ATOM 4004 C CA . LEU A 0 491 . -4.952 -6.341 -18.018 1.00 96.62 491 A 1 ATOM 4005 C C . LEU A 0 491 . -5.500 -7.393 -17.049 1.00 96.62 491 A 1 ATOM 4006 C CB . LEU A 0 491 . -3.870 -5.494 -17.333 1.00 96.62 491 A 1 ATOM 4007 O O . LEU A 0 491 . -5.082 -8.549 -17.091 1.00 96.62 491 A 1 ATOM 4008 C CG . LEU A 0 491 . -3.041 -4.645 -18.308 1.00 96.62 491 A 1 ATOM 4009 C CD1 . LEU A 0 491 . -2.141 -3.704 -17.512 1.00 96.62 491 A 1 ATOM 4010 C CD2 . LEU A 0 491 . -2.164 -5.506 -19.215 1.00 96.62 491 A 1 ATOM 4011 N N . LEU A 0 492 . -6.475 -7.031 -16.215 1.00 94.89 492 A 1 ATOM 4012 C CA . LEU A 0 492 . -7.126 -7.974 -15.311 1.00 94.89 492 A 1 ATOM 4013 C C . LEU A 0 492 . -7.969 -9.017 -16.063 1.00 94.89 492 A 1 ATOM 4014 C CB . LEU A 0 492 . -7.958 -7.172 -14.301 1.00 94.89 492 A 1 ATOM 4015 O O . LEU A 0 492 . -7.998 -10.184 -15.653 1.00 94.89 492 A 1 ATOM 4016 C CG . LEU A 0 492 . -8.584 -8.030 -13.194 1.00 94.89 492 A 1 ATOM 4017 C CD1 . LEU A 0 492 . -7.538 -8.745 -12.336 1.00 94.89 492 A 1 ATOM 4018 C CD2 . LEU A 0 492 . -9.400 -7.134 -12.273 1.00 94.89 492 A 1 ATOM 4019 N N . PHE A 0 493 . -8.630 -8.633 -17.160 1.00 94.24 493 A 1 ATOM 4020 C CA . PHE A 0 493 . -9.297 -9.585 -18.051 1.00 94.24 493 A 1 ATOM 4021 C C . PHE A 0 493 . -8.293 -10.545 -18.685 1.00 94.24 493 A 1 ATOM 4022 C CB . PHE A 0 493 . -10.130 -8.867 -19.124 1.00 94.24 493 A 1 ATOM 4023 O O . PHE A 0 493 . -8.499 -11.755 -18.592 1.00 94.24 493 A 1 ATOM 4024 C CG . PHE A 0 493 . -11.346 -8.099 -18.635 1.00 94.24 493 A 1 ATOM 4025 C CD1 . PHE A 0 493 . -12.130 -8.575 -17.565 1.00 94.24 493 A 1 ATOM 4026 C CD2 . PHE A 0 493 . -11.737 -6.924 -19.304 1.00 94.24 493 A 1 ATOM 4027 C CE1 . PHE A 0 493 . -13.268 -7.864 -17.153 1.00 94.24 493 A 1 ATOM 4028 C CE2 . PHE A 0 493 . -12.893 -6.229 -18.906 1.00 94.24 493 A 1 ATOM 4029 C CZ . PHE A 0 493 . -13.657 -6.696 -17.825 1.00 94.24 493 A 1 ATOM 4030 N N . PHE A 0 494 . -7.175 -10.051 -19.223 1.00 94.42 494 A 1 ATOM 4031 C CA . PHE A 0 494 . -6.111 -10.908 -19.755 1.00 94.42 494 A 1 ATOM 4032 C C . PHE A 0 494 . -5.550 -11.861 -18.696 1.00 94.42 494 A 1 ATOM 4033 C CB . PHE A 0 494 . -4.990 -10.057 -20.367 1.00 94.42 494 A 1 ATOM 4034 O O . PHE A 0 494 . -5.461 -13.062 -18.949 1.00 94.42 494 A 1 ATOM 4035 C CG . PHE A 0 494 . -5.319 -9.521 -21.744 1.00 94.42 494 A 1 ATOM 4036 C CD1 . PHE A 0 494 . -5.461 -10.415 -22.823 1.00 94.42 494 A 1 ATOM 4037 C CD2 . PHE A 0 494 . -5.464 -8.139 -21.962 1.00 94.42 494 A 1 ATOM 4038 C CE1 . PHE A 0 494 . -5.770 -9.930 -24.106 1.00 94.42 494 A 1 ATOM 4039 C CE2 . PHE A 0 494 . -5.780 -7.654 -23.243 1.00 94.42 494 A 1 ATOM 4040 C CZ . PHE A 0 494 . -5.935 -8.550 -24.315 1.00 94.42 494 A 1 ATOM 4041 N N . GLU A 0 495 . -5.249 -11.374 -17.488 1.00 94.90 495 A 1 ATOM 4042 C CA . GLU A 0 495 . -4.745 -12.204 -16.387 1.00 94.90 495 A 1 ATOM 4043 C C . GLU A 0 495 . -5.708 -13.361 -16.070 1.00 94.90 495 A 1 ATOM 4044 C CB . GLU A 0 495 . -4.532 -11.330 -15.132 1.00 94.90 495 A 1 ATOM 4045 O O . GLU A 0 495 . -5.291 -14.509 -15.886 1.00 94.90 495 A 1 ATOM 4046 C CG . GLU A 0 495 . -3.733 -12.073 -14.051 1.00 94.90 495 A 1 ATOM 4047 C CD . GLU A 0 495 . -3.826 -11.427 -12.663 1.00 94.90 495 A 1 ATOM 4048 O OE1 . GLU A 0 495 . -4.199 -12.172 -11.720 1.00 94.90 495 A 1 ATOM 4049 O OE2 . GLU A 0 495 . -3.493 -10.241 -12.468 1.00 94.90 495 A 1 ATOM 4050 N N . ARG A 0 496 . -7.016 -13.077 -16.024 1.00 91.38 496 A 1 ATOM 4051 C CA . ARG A 0 496 . -8.049 -14.090 -15.771 1.00 91.38 496 A 1 ATOM 4052 C C . ARG A 0 496 . -8.205 -15.059 -16.938 1.00 91.38 496 A 1 ATOM 4053 C CB . ARG A 0 496 . -9.384 -13.410 -15.451 1.00 91.38 496 A 1 ATOM 4054 O O . ARG A 0 496 . -8.305 -16.258 -16.685 1.00 91.38 496 A 1 ATOM 4055 C CG . ARG A 0 496 . -9.386 -12.803 -14.044 1.00 91.38 496 A 1 ATOM 4056 C CD . ARG A 0 496 . -10.749 -12.164 -13.772 1.00 91.38 496 A 1 ATOM 4057 N NE . ARG A 0 496 . -10.865 -11.694 -12.377 1.00 91.38 496 A 1 ATOM 4058 N NH1 . ARG A 0 496 . -13.145 -11.413 -12.370 1.00 91.38 496 A 1 ATOM 4059 N NH2 . ARG A 0 496 . -11.964 -10.885 -10.549 1.00 91.38 496 A 1 ATOM 4060 C CZ . ARG A 0 496 . -11.988 -11.343 -11.770 1.00 91.38 496 A 1 ATOM 4061 N N . SER A 0 497 . -8.205 -14.567 -18.174 1.00 90.89 497 A 1 ATOM 4062 C CA . SER A 0 497 . -8.323 -15.389 -19.381 1.00 90.89 497 A 1 ATOM 4063 C C . SER A 0 497 . -7.143 -16.347 -19.517 1.00 90.89 497 A 1 ATOM 4064 C CB . SER A 0 497 . -8.437 -14.502 -20.623 1.00 90.89 497 A 1 ATOM 4065 O O . SER A 0 497 . -7.358 -17.544 -19.671 1.00 90.89 497 A 1 ATOM 4066 O OG . SER A 0 497 . -9.641 -13.763 -20.555 1.00 90.89 497 A 1 ATOM 4067 N N . VAL A 0 498 . -5.908 -15.870 -19.339 1.00 93.42 498 A 1 ATOM 4068 C CA . VAL A 0 498 . -4.700 -16.715 -19.370 1.00 93.42 498 A 1 ATOM 4069 C C . VAL A 0 498 . -4.755 -17.791 -18.283 1.00 93.42 498 A 1 ATOM 4070 C CB . VAL A 0 498 . -3.433 -15.849 -19.233 1.00 93.42 498 A 1 ATOM 4071 O O . VAL A 0 498 . -4.530 -18.967 -18.565 1.00 93.42 498 A 1 ATOM 4072 C CG1 . VAL A 0 498 . -2.161 -16.688 -19.057 1.00 93.42 498 A 1 ATOM 4073 C CG2 . VAL A 0 498 . -3.234 -14.974 -20.478 1.00 93.42 498 A 1 ATOM 4074 N N . LYS A 0 499 . -5.122 -17.427 -17.045 1.00 91.89 499 A 1 ATOM 4075 C CA . LYS A 0 499 . -5.283 -18.399 -15.947 1.00 91.89 499 A 1 ATOM 4076 C C . LYS A 0 499 . -6.382 -19.422 -16.219 1.00 91.89 499 A 1 ATOM 4077 C CB . LYS A 0 499 . -5.581 -17.665 -14.634 1.00 91.89 499 A 1 ATOM 4078 O O . LYS A 0 499 . -6.254 -20.565 -15.788 1.00 91.89 499 A 1 ATOM 4079 C CG . LYS A 0 499 . -4.316 -17.032 -14.049 1.00 91.89 499 A 1 ATOM 4080 C CD . LYS A 0 499 . -4.650 -16.186 -12.817 1.00 91.89 499 A 1 ATOM 4081 C CE . LYS A 0 499 . -3.340 -15.623 -12.266 1.00 91.89 499 A 1 ATOM 4082 N NZ . LYS A 0 499 . -3.558 -14.698 -11.134 1.00 91.89 499 A 1 ATOM 4083 N N . TRP A 0 500 . -7.466 -19.016 -16.875 1.00 89.79 500 A 1 ATOM 4084 C CA . TRP A 0 500 . -8.556 -19.913 -17.243 1.00 89.79 500 A 1 ATOM 4085 C C . TRP A 0 500 . -8.124 -20.883 -18.348 1.00 89.79 500 A 1 ATOM 4086 C CB . TRP A 0 500 . -9.797 -19.097 -17.621 1.00 89.79 500 A 1 ATOM 4087 O O . TRP A 0 500 . -8.277 -22.088 -18.160 1.00 89.79 500 A 1 ATOM 4088 C CG . TRP A 0 500 . -10.967 -19.929 -18.040 1.00 89.79 500 A 1 ATOM 4089 C CD1 . TRP A 0 500 . -11.906 -20.462 -17.225 1.00 89.79 500 A 1 ATOM 4090 C CD2 . TRP A 0 500 . -11.290 -20.402 -19.383 1.00 89.79 500 A 1 ATOM 4091 C CE2 . TRP A 0 500 . -12.437 -21.243 -19.302 1.00 89.79 500 A 1 ATOM 4092 C CE3 . TRP A 0 500 . -10.714 -20.220 -20.657 1.00 89.79 500 A 1 ATOM 4093 N NE1 . TRP A 0 500 . -12.773 -21.242 -17.967 1.00 89.79 500 A 1 ATOM 4094 C CH2 . TRP A 0 500 . -12.379 -21.685 -21.678 1.00 89.79 500 A 1 ATOM 4095 C CZ2 . TRP A 0 500 . -12.983 -21.880 -20.424 1.00 89.79 500 A 1 ATOM 4096 C CZ3 . TRP A 0 500 . -11.248 -20.858 -21.792 1.00 89.79 500 A 1 ATOM 4097 N N . ILE A 0 501 . -7.492 -20.386 -19.419 1.00 91.34 501 A 1 ATOM 4098 C CA . ILE A 0 501 . -6.931 -21.207 -20.505 1.00 91.34 501 A 1 ATOM 4099 C C . ILE A 0 501 . -5.973 -22.250 -19.921 1.00 91.34 501 A 1 ATOM 4100 C CB . ILE A 0 501 . -6.243 -20.318 -21.575 1.00 91.34 501 A 1 ATOM 4101 O O . ILE A 0 501 . -6.136 -23.442 -20.165 1.00 91.34 501 A 1 ATOM 4102 C CG1 . ILE A 0 501 . -7.292 -19.471 -22.333 1.00 91.34 501 A 1 ATOM 4103 C CG2 . ILE A 0 501 . -5.445 -21.163 -22.588 1.00 91.34 501 A 1 ATOM 4104 C CD1 . ILE A 0 501 . -6.697 -18.358 -23.205 1.00 91.34 501 A 1 ATOM 4105 N N . TYR A 0 502 . -5.038 -21.823 -19.069 1.00 92.24 502 A 1 ATOM 4106 C CA . TYR A 0 502 . -4.052 -22.716 -18.459 1.00 92.24 502 A 1 ATOM 4107 C C . TYR A 0 502 . -4.660 -23.805 -17.555 1.00 92.24 502 A 1 ATOM 4108 C CB . TYR A 0 502 . -3.048 -21.863 -17.672 1.00 92.24 502 A 1 ATOM 4109 O O . TYR A 0 502 . -4.082 -24.875 -17.417 1.00 92.24 502 A 1 ATOM 4110 C CG . TYR A 0 502 . -1.924 -22.674 -17.060 1.00 92.24 502 A 1 ATOM 4111 C CD1 . TYR A 0 502 . -1.949 -23.008 -15.690 1.00 92.24 502 A 1 ATOM 4112 C CD2 . TYR A 0 502 . -0.886 -23.152 -17.882 1.00 92.24 502 A 1 ATOM 4113 C CE1 . TYR A 0 502 . -0.934 -23.817 -15.141 1.00 92.24 502 A 1 ATOM 4114 C CE2 . TYR A 0 502 . 0.130 -23.957 -17.335 1.00 92.24 502 A 1 ATOM 4115 O OH . TYR A 0 502 . 1.095 -25.073 -15.457 1.00 92.24 502 A 1 ATOM 4116 C CZ . TYR A 0 502 . 0.108 -24.293 -15.968 1.00 92.24 502 A 1 ATOM 4117 N N . ARG A 0 503 . -5.806 -23.558 -16.908 1.00 90.86 503 A 1 ATOM 4118 C CA . ARG A 0 503 . -6.400 -24.511 -15.948 1.00 90.86 503 A 1 ATOM 4119 C C . ARG A 0 503 . -7.469 -25.420 -16.538 1.00 90.86 503 A 1 ATOM 4120 C CB . ARG A 0 503 . -6.987 -23.757 -14.754 1.00 90.86 503 A 1 ATOM 4121 O O . ARG A 0 503 . -7.662 -26.509 -16.012 1.00 90.86 503 A 1 ATOM 4122 C CG . ARG A 0 503 . -5.892 -23.196 -13.846 1.00 90.86 503 A 1 ATOM 4123 C CD . ARG A 0 503 . -6.560 -22.447 -12.695 1.00 90.86 503 A 1 ATOM 4124 N NE . ARG A 0 503 . -5.560 -21.795 -11.832 1.00 90.86 503 A 1 ATOM 4125 N NH1 . ARG A 0 503 . -7.001 -21.178 -10.163 1.00 90.86 503 A 1 ATOM 4126 N NH2 . ARG A 0 503 . -4.823 -20.686 -9.990 1.00 90.86 503 A 1 ATOM 4127 C CZ . ARG A 0 503 . -5.798 -21.221 -10.671 1.00 90.86 503 A 1 ATOM 4128 N N . TYR A 0 504 . -8.203 -24.949 -17.542 1.00 88.83 504 A 1 ATOM 4129 C CA . TYR A 0 504 . -9.451 -25.584 -17.975 1.00 88.83 504 A 1 ATOM 4130 C C . TYR A 0 504 . -9.474 -25.980 -19.451 1.00 88.83 504 A 1 ATOM 4131 C CB . TYR A 0 504 . -10.632 -24.662 -17.639 1.00 88.83 504 A 1 ATOM 4132 O O . TYR A 0 504 . -10.472 -26.533 -19.902 1.00 88.83 504 A 1 ATOM 4133 C CG . TYR A 0 504 . -10.791 -24.352 -16.163 1.00 88.83 504 A 1 ATOM 4134 C CD1 . TYR A 0 504 . -11.221 -25.356 -15.276 1.00 88.83 504 A 1 ATOM 4135 C CD2 . TYR A 0 504 . -10.516 -23.061 -15.679 1.00 88.83 504 A 1 ATOM 4136 C CE1 . TYR A 0 504 . -11.393 -25.068 -13.909 1.00 88.83 504 A 1 ATOM 4137 C CE2 . TYR A 0 504 . -10.687 -22.762 -14.314 1.00 88.83 504 A 1 ATOM 4138 O OH . TYR A 0 504 . -11.298 -23.482 -12.110 1.00 88.83 504 A 1 ATOM 4139 C CZ . TYR A 0 504 . -11.130 -23.768 -13.429 1.00 88.83 504 A 1 ATOM 4140 N N . THR A 0 505 . -8.415 -25.704 -20.213 1.00 91.32 505 A 1 ATOM 4141 C CA . THR A 0 505 . -8.327 -26.107 -21.625 1.00 91.32 505 A 1 ATOM 4142 C C . THR A 0 505 . -7.200 -27.113 -21.832 1.00 91.32 505 A 1 ATOM 4143 C CB . THR A 0 505 . -8.169 -24.908 -22.572 1.00 91.32 505 A 1 ATOM 4144 O O . THR A 0 505 . -6.221 -27.109 -21.084 1.00 91.32 505 A 1 ATOM 4145 C CG2 . THR A 0 505 . -9.184 -23.790 -22.328 1.00 91.32 505 A 1 ATOM 4146 O OG1 . THR A 0 505 . -6.875 -24.364 -22.510 1.00 91.32 505 A 1 ATOM 4147 N N . ASN A 0 506 . -7.298 -27.922 -22.892 1.00 93.88 506 A 1 ATOM 4148 C CA . ASN A 0 506 . -6.267 -28.899 -23.268 1.00 93.88 506 A 1 ATOM 4149 C C . ASN A 0 506 . -4.896 -28.247 -23.529 1.00 93.88 506 A 1 ATOM 4150 C CB . ASN A 0 506 . -6.733 -29.672 -24.517 1.00 93.88 506 A 1 ATOM 4151 O O . ASN A 0 506 . -3.863 -28.887 -23.368 1.00 93.88 506 A 1 ATOM 4152 C CG . ASN A 0 506 . -7.978 -30.514 -24.295 1.00 93.88 506 A 1 ATOM 4153 N ND2 . ASN A 0 506 . -8.558 -31.038 -25.348 1.00 93.88 506 A 1 ATOM 4154 O OD1 . ASN A 0 506 . -8.473 -30.678 -23.197 1.00 93.88 506 A 1 ATOM 4155 N N . ILE A 0 507 . -4.869 -26.954 -23.878 1.00 92.05 507 A 1 ATOM 4156 C CA . ILE A 0 507 . -3.625 -26.187 -24.043 1.00 92.05 507 A 1 ATOM 4157 C C . ILE A 0 507 . -2.835 -26.171 -22.727 1.00 92.05 507 A 1 ATOM 4158 C CB . ILE A 0 507 . -3.940 -24.746 -24.518 1.00 92.05 507 A 1 ATOM 4159 O O . ILE A 0 507 . -1.620 -26.336 -22.730 1.00 92.05 507 A 1 ATOM 4160 C CG1 . ILE A 0 507 . -4.669 -24.754 -25.882 1.00 92.05 507 A 1 ATOM 4161 C CG2 . ILE A 0 507 . -2.653 -23.904 -24.603 1.00 92.05 507 A 1 ATOM 4162 C CD1 . ILE A 0 507 . -5.231 -23.388 -26.298 1.00 92.05 507 A 1 ATOM 4163 N N . GLY A 0 508 . -3.517 -25.998 -21.593 1.00 90.99 508 A 1 ATOM 4164 C CA . GLY A 0 508 . -2.887 -25.992 -20.275 1.00 90.99 508 A 1 ATOM 4165 C C . GLY A 0 508 . -2.266 -27.336 -19.896 1.00 90.99 508 A 1 ATOM 4166 O O . GLY A 0 508 . -1.134 -27.371 -19.413 1.00 90.99 508 A 1 ATOM 4167 N N . SER A 0 509 . -2.974 -28.442 -20.161 1.00 90.06 509 A 1 ATOM 4168 C CA . SER A 0 509 . -2.446 -29.793 -19.926 1.00 90.06 509 A 1 ATOM 4169 C C . SER A 0 509 . -1.273 -30.116 -20.848 1.00 90.06 509 A 1 ATOM 4170 C CB . SER A 0 509 . -3.538 -30.859 -20.067 1.00 90.06 509 A 1 ATOM 4171 O O . SER A 0 509 . -0.290 -30.690 -20.388 1.00 90.06 509 A 1 ATOM 4172 O OG . SER A 0 509 . -4.215 -30.780 -21.304 1.00 90.06 509 A 1 ATOM 4173 N N . GLU A 0 510 . -1.336 -29.691 -22.111 1.00 93.78 510 A 1 ATOM 4174 C CA . GLU A 0 510 . -0.245 -29.887 -23.067 1.00 93.78 510 A 1 ATOM 4175 C C . GLU A 0 510 . 1.011 -29.120 -22.637 1.00 93.78 510 A 1 ATOM 4176 C CB . GLU A 0 510 . -0.705 -29.446 -24.466 1.00 93.78 510 A 1 ATOM 4177 O O . GLU A 0 510 . 2.101 -29.684 -22.595 1.00 93.78 510 A 1 ATOM 4178 C CG . GLU A 0 510 . 0.250 -29.932 -25.566 1.00 93.78 510 A 1 ATOM 4179 C CD . GLU A 0 510 . 0.351 -31.467 -25.614 1.00 93.78 510 A 1 ATOM 4180 O OE1 . GLU A 0 510 . 1.459 -31.977 -25.894 1.00 93.78 510 A 1 ATOM 4181 O OE2 . GLU A 0 510 . -0.673 -32.124 -25.337 1.00 93.78 510 A 1 ATOM 4182 N N . ILE A 0 511 . 0.859 -27.860 -22.213 1.00 92.22 511 A 1 ATOM 4183 C CA . ILE A 0 511 . 1.964 -27.059 -21.666 1.00 92.22 511 A 1 ATOM 4184 C C . ILE A 0 511 . 2.599 -27.759 -20.458 1.00 92.22 511 A 1 ATOM 4185 C CB . ILE A 0 511 . 1.471 -25.636 -21.312 1.00 92.22 511 A 1 ATOM 4186 O O . ILE A 0 511 . 3.824 -27.812 -20.366 1.00 92.22 511 A 1 ATOM 4187 C CG1 . ILE A 0 511 . 1.223 -24.827 -22.606 1.00 92.22 511 A 1 ATOM 4188 C CG2 . ILE A 0 511 . 2.481 -24.880 -20.426 1.00 92.22 511 A 1 ATOM 4189 C CD1 . ILE A 0 511 . 0.458 -23.516 -22.376 1.00 92.22 511 A 1 ATOM 4190 N N . HIS A 0 512 . 1.790 -28.302 -19.545 1.00 89.49 512 A 1 ATOM 4191 C CA . HIS A 0 512 . 2.287 -29.013 -18.364 1.00 89.49 512 A 1 ATOM 4192 C C . HIS A 0 512 . 2.999 -30.330 -18.719 1.00 89.49 512 A 1 ATOM 4193 C CB . HIS A 0 512 . 1.113 -29.251 -17.406 1.00 89.49 512 A 1 ATOM 4194 O O . HIS A 0 512 . 3.909 -30.748 -18.006 1.00 89.49 512 A 1 ATOM 4195 C CG . HIS A 0 512 . 1.530 -29.761 -16.049 1.00 89.49 512 A 1 ATOM 4196 C CD2 . HIS A 0 512 . 1.506 -29.062 -14.875 1.00 89.49 512 A 1 ATOM 4197 N ND1 . HIS A 0 512 . 2.032 -31.009 -15.760 1.00 89.49 512 A 1 ATOM 4198 C CE1 . HIS A 0 512 . 2.301 -31.057 -14.446 1.00 89.49 512 A 1 ATOM 4199 N NE2 . HIS A 0 512 . 1.973 -29.896 -13.855 1.00 89.49 512 A 1 ATOM 4200 N N . HIS A 0 513 . 2.596 -30.999 -19.800 1.00 92.00 513 A 1 ATOM 4201 C CA . HIS A 0 513 . 3.231 -32.234 -20.259 1.00 92.00 513 A 1 ATOM 4202 C C . HIS A 0 513 . 4.536 -31.964 -21.030 1.00 92.00 513 A 1 ATOM 4203 C CB . HIS A 0 513 . 2.212 -33.020 -21.095 1.00 92.00 513 A 1 ATOM 4204 O O . HIS A 0 513 . 5.519 -32.683 -20.858 1.00 92.00 513 A 1 ATOM 4205 C CG . HIS A 0 513 . 2.703 -34.392 -21.466 1.00 92.00 513 A 1 ATOM 4206 C CD2 . HIS A 0 513 . 2.594 -35.534 -20.719 1.00 92.00 513 A 1 ATOM 4207 N ND1 . HIS A 0 513 . 3.373 -34.725 -22.619 1.00 92.00 513 A 1 ATOM 4208 C CE1 . HIS A 0 513 . 3.670 -36.033 -22.562 1.00 92.00 513 A 1 ATOM 4209 N NE2 . HIS A 0 513 . 3.216 -36.572 -21.419 1.00 92.00 513 A 1 ATOM 4210 N N . GLN A 0 514 . 4.572 -30.912 -21.855 1.00 94.16 514 A 1 ATOM 4211 C CA . GLN A 0 514 . 5.717 -30.589 -22.714 1.00 94.16 514 A 1 ATOM 4212 C C . GLN A 0 514 . 6.814 -29.777 -22.011 1.00 94.16 514 A 1 ATOM 4213 C CB . GLN A 0 514 . 5.234 -29.803 -23.940 1.00 94.16 514 A 1 ATOM 4214 O O . GLN A 0 514 . 7.993 -29.906 -22.350 1.00 94.16 514 A 1 ATOM 4215 C CG . GLN A 0 514 . 4.356 -30.619 -24.900 1.00 94.16 514 A 1 ATOM 4216 C CD . GLN A 0 514 . 4.033 -29.847 -26.179 1.00 94.16 514 A 1 ATOM 4217 N NE2 . GLN A 0 514 . 3.269 -30.410 -27.078 1.00 94.16 514 A 1 ATOM 4218 O OE1 . GLN A 0 514 . 4.482 -28.733 -26.413 1.00 94.16 514 A 1 ATOM 4219 N N . LEU A 0 515 . 6.459 -28.907 -21.060 1.00 93.51 515 A 1 ATOM 4220 C CA . LEU A 0 515 . 7.403 -28.000 -20.407 1.00 93.51 515 A 1 ATOM 4221 C C . LEU A 0 515 . 7.669 -28.413 -18.960 1.00 93.51 515 A 1 ATOM 4222 C CB . LEU A 0 515 . 6.911 -26.543 -20.490 1.00 93.51 515 A 1 ATOM 4223 O O . LEU A 0 515 . 6.761 -28.698 -18.191 1.00 93.51 515 A 1 ATOM 4224 C CG . LEU A 0 515 . 6.696 -25.991 -21.911 1.00 93.51 515 A 1 ATOM 4225 C CD1 . LEU A 0 515 . 6.340 -24.504 -21.823 1.00 93.51 515 A 1 ATOM 4226 C CD2 . LEU A 0 515 . 7.949 -26.099 -22.785 1.00 93.51 515 A 1 ATOM 4227 N N . SER A 0 516 . 8.937 -28.346 -18.548 1.00 92.76 516 A 1 ATOM 4228 C CA . SER A 0 516 . 9.283 -28.467 -17.124 1.00 92.76 516 A 1 ATOM 4229 C C . SER A 0 516 . 8.807 -27.250 -16.325 1.00 92.76 516 A 1 ATOM 4230 C CB . SER A 0 516 . 10.787 -28.680 -16.914 1.00 92.76 516 A 1 ATOM 4231 O O . SER A 0 516 . 8.738 -26.140 -16.858 1.00 92.76 516 A 1 ATOM 4232 O OG . SER A 0 516 . 11.560 -27.593 -17.400 1.00 92.76 516 A 1 ATOM 4233 N N . ASP A 0 517 . 8.625 -27.416 -15.012 1.00 90.61 517 A 1 ATOM 4234 C CA . ASP A 0 517 . 8.255 -26.336 -14.080 1.00 90.61 517 A 1 ATOM 4235 C C . ASP A 0 517 . 9.120 -25.076 -14.222 1.00 90.61 517 A 1 ATOM 4236 C CB . ASP A 0 517 . 8.418 -26.834 -12.635 1.00 90.61 517 A 1 ATOM 4237 O O . ASP A 0 517 . 8.644 -23.948 -14.081 1.00 90.61 517 A 1 ATOM 4238 C CG . ASP A 0 517 . 7.456 -27.954 -12.251 1.00 90.61 517 A 1 ATOM 4239 O OD1 . ASP A 0 517 . 6.390 -28.037 -12.890 1.00 90.61 517 A 1 ATOM 4240 O OD2 . ASP A 0 517 . 7.829 -28.699 -11.322 1.00 90.61 517 A 1 ATOM 4241 N N . ARG A 0 518 . 10.410 -25.246 -14.547 1.00 90.86 518 A 1 ATOM 4242 C CA . ARG A 0 518 . 11.335 -24.127 -14.779 1.00 90.86 518 A 1 ATOM 4243 C C . ARG A 0 518 . 10.935 -23.312 -16.009 1.00 90.86 518 A 1 ATOM 4244 C CB . ARG A 0 518 . 12.779 -24.628 -14.929 1.00 90.86 518 A 1 ATOM 4245 O O . ARG A 0 518 . 10.950 -22.086 -15.953 1.00 90.86 518 A 1 ATOM 4246 C CG . ARG A 0 518 . 13.317 -25.333 -13.676 1.00 90.86 518 A 1 ATOM 4247 C CD . ARG A 0 518 . 14.794 -25.697 -13.883 1.00 90.86 518 A 1 ATOM 4248 N NE . ARG A 0 518 . 15.307 -26.562 -12.804 1.00 90.86 518 A 1 ATOM 4249 N NH1 . ARG A 0 518 . 17.488 -26.716 -13.533 1.00 90.86 518 A 1 ATOM 4250 N NH2 . ARG A 0 518 . 16.881 -27.744 -11.654 1.00 90.86 518 A 1 ATOM 4251 C CZ . ARG A 0 518 . 16.549 -27.003 -12.672 1.00 90.86 518 A 1 ATOM 4252 N N . TRP A 0 519 . 10.574 -23.973 -17.107 1.00 93.32 519 A 1 ATOM 4253 C CA . TRP A 0 519 . 10.096 -23.307 -18.320 1.00 93.32 519 A 1 ATOM 4254 C C . TRP A 0 519 . 8.714 -22.688 -18.122 1.00 93.32 519 A 1 ATOM 4255 C CB . TRP A 0 519 . 10.113 -24.283 -19.498 1.00 93.32 519 A 1 ATOM 4256 O O . TRP A 0 519 . 8.507 -21.554 -18.550 1.00 93.32 519 A 1 ATOM 4257 C CG . TRP A 0 519 . 11.456 -24.418 -20.140 1.00 93.32 519 A 1 ATOM 4258 C CD1 . TRP A 0 519 . 12.239 -25.518 -20.149 1.00 93.32 519 A 1 ATOM 4259 C CD2 . TRP A 0 519 . 12.155 -23.426 -20.948 1.00 93.32 519 A 1 ATOM 4260 C CE2 . TRP A 0 519 . 13.381 -23.997 -21.400 1.00 93.32 519 A 1 ATOM 4261 C CE3 . TRP A 0 519 . 11.859 -22.110 -21.364 1.00 93.32 519 A 1 ATOM 4262 N NE1 . TRP A 0 519 . 13.383 -25.273 -20.882 1.00 93.32 519 A 1 ATOM 4263 C CH2 . TRP A 0 519 . 13.953 -21.991 -22.618 1.00 93.32 519 A 1 ATOM 4264 C CZ2 . TRP A 0 519 . 14.276 -23.298 -22.219 1.00 93.32 519 A 1 ATOM 4265 C CZ3 . TRP A 0 519 . 12.749 -21.401 -22.192 1.00 93.32 519 A 1 ATOM 4266 N N . ILE A 0 520 . 7.821 -23.356 -17.389 1.00 94.08 520 A 1 ATOM 4267 C CA . ILE A 0 520 . 6.516 -22.796 -17.005 1.00 94.08 520 A 1 ATOM 4268 C C . ILE A 0 520 . 6.703 -21.516 -16.179 1.00 94.08 520 A 1 ATOM 4269 C CB . ILE A 0 520 . 5.675 -23.853 -16.253 1.00 94.08 520 A 1 ATOM 4270 O O . ILE A 0 520 . 6.041 -20.510 -16.444 1.00 94.08 520 A 1 ATOM 4271 C CG1 . ILE A 0 520 . 5.372 -25.049 -17.185 1.00 94.08 520 A 1 ATOM 4272 C CG2 . ILE A 0 520 . 4.365 -23.235 -15.725 1.00 94.08 520 A 1 ATOM 4273 C CD1 . ILE A 0 520 . 4.701 -26.234 -16.482 1.00 94.08 520 A 1 ATOM 4274 N N . ARG A 0 521 . 7.650 -21.500 -15.229 1.00 92.96 521 A 1 ATOM 4275 C CA . ARG A 0 521 . 8.019 -20.293 -14.469 1.00 92.96 521 A 1 ATOM 4276 C C . ARG A 0 521 . 8.520 -19.180 -15.389 1.00 92.96 521 A 1 ATOM 4277 C CB . ARG A 0 521 . 9.044 -20.651 -13.377 1.00 92.96 521 A 1 ATOM 4278 O O . ARG A 0 521 . 8.038 -18.058 -15.267 1.00 92.96 521 A 1 ATOM 4279 C CG . ARG A 0 521 . 9.525 -19.431 -12.568 1.00 92.96 521 A 1 ATOM 4280 C CD . ARG A 0 521 . 10.584 -19.854 -11.535 1.00 92.96 521 A 1 ATOM 4281 N NE . ARG A 0 521 . 11.283 -18.706 -10.916 1.00 92.96 521 A 1 ATOM 4282 N NH1 . ARG A 0 521 . 12.562 -18.147 -12.723 1.00 92.96 521 A 1 ATOM 4283 N NH2 . ARG A 0 521 . 12.796 -16.994 -10.832 1.00 92.96 521 A 1 ATOM 4284 C CZ . ARG A 0 521 . 12.204 -17.950 -11.487 1.00 92.96 521 A 1 ATOM 4285 N N . ARG A 0 522 . 9.454 -19.466 -16.306 1.00 94.73 522 A 1 ATOM 4286 C CA . ARG A 0 522 . 9.974 -18.462 -17.258 1.00 94.73 522 A 1 ATOM 4287 C C . ARG A 0 522 . 8.858 -17.873 -18.117 1.00 94.73 522 A 1 ATOM 4288 C CB . ARG A 0 522 . 11.069 -19.055 -18.155 1.00 94.73 522 A 1 ATOM 4289 O O . ARG A 0 522 . 8.740 -16.656 -18.191 1.00 94.73 522 A 1 ATOM 4290 C CG . ARG A 0 522 . 12.359 -19.352 -17.384 1.00 94.73 522 A 1 ATOM 4291 C CD . ARG A 0 522 . 13.417 -19.912 -18.333 1.00 94.73 522 A 1 ATOM 4292 N NE . ARG A 0 522 . 14.546 -20.470 -17.573 1.00 94.73 522 A 1 ATOM 4293 N NH1 . ARG A 0 522 . 14.272 -22.685 -18.108 1.00 94.73 522 A 1 ATOM 4294 N NH2 . ARG A 0 522 . 15.965 -22.062 -16.812 1.00 94.73 522 A 1 ATOM 4295 C CZ . ARG A 0 522 . 14.918 -21.727 -17.497 1.00 94.73 522 A 1 ATOM 4296 N N . LEU A 0 523 . 7.997 -18.717 -18.687 1.00 94.83 523 A 1 ATOM 4297 C CA . LEU A 0 523 . 6.860 -18.278 -19.499 1.00 94.83 523 A 1 ATOM 4298 C C . LEU A 0 523 . 5.866 -17.438 -18.684 1.00 94.83 523 A 1 ATOM 4299 C CB . LEU A 0 523 . 6.186 -19.520 -20.109 1.00 94.83 523 A 1 ATOM 4300 O O . LEU A 0 523 . 5.429 -16.383 -19.135 1.00 94.83 523 A 1 ATOM 4301 C CG . LEU A 0 523 . 4.992 -19.201 -21.029 1.00 94.83 523 A 1 ATOM 4302 C CD1 . LEU A 0 523 . 5.402 -18.351 -22.234 1.00 94.83 523 A 1 ATOM 4303 C CD2 . LEU A 0 523 . 4.377 -20.505 -21.533 1.00 94.83 523 A 1 ATOM 4304 N N . SER A 0 524 . 5.552 -17.863 -17.460 1.00 95.06 524 A 1 ATOM 4305 C CA . SER A 0 524 . 4.651 -17.120 -16.572 1.00 95.06 524 A 1 ATOM 4306 C C . SER A 0 524 . 5.205 -15.735 -16.243 1.00 95.06 524 A 1 ATOM 4307 C CB . SER A 0 524 . 4.415 -17.888 -15.270 1.00 95.06 524 A 1 ATOM 4308 O O . SER A 0 524 . 4.485 -14.745 -16.335 1.00 95.06 524 A 1 ATOM 4309 O OG . SER A 0 524 . 3.837 -19.152 -15.524 1.00 95.06 524 A 1 ATOM 4310 N N . LEU A 0 525 . 6.495 -15.644 -15.906 1.00 96.32 525 A 1 ATOM 4311 C CA . LEU A 0 525 . 7.143 -14.372 -15.582 1.00 96.32 525 A 1 ATOM 4312 C C . LEU A 0 525 . 7.349 -13.483 -16.809 1.00 96.32 525 A 1 ATOM 4313 C CB . LEU A 0 525 . 8.467 -14.628 -14.849 1.00 96.32 525 A 1 ATOM 4314 O O . LEU A 0 525 . 7.325 -12.264 -16.667 1.00 96.32 525 A 1 ATOM 4315 C CG . LEU A 0 525 . 8.297 -15.277 -13.463 1.00 96.32 525 A 1 ATOM 4316 C CD1 . LEU A 0 525 . 9.678 -15.546 -12.873 1.00 96.32 525 A 1 ATOM 4317 C CD2 . LEU A 0 525 . 7.527 -14.398 -12.477 1.00 96.32 525 A 1 ATOM 4318 N N . LEU A 0 526 . 7.481 -14.061 -18.005 1.00 96.22 526 A 1 ATOM 4319 C CA . LEU A 0 526 . 7.468 -13.320 -19.265 1.00 96.22 526 A 1 ATOM 4320 C C . LEU A 0 526 . 6.118 -12.619 -19.471 1.00 96.22 526 A 1 ATOM 4321 C CB . LEU A 0 526 . 7.785 -14.298 -20.411 1.00 96.22 526 A 1 ATOM 4322 O O . LEU A 0 526 . 6.081 -11.420 -19.736 1.00 96.22 526 A 1 ATOM 4323 C CG . LEU A 0 526 . 8.017 -13.614 -21.766 1.00 96.22 526 A 1 ATOM 4324 C CD1 . LEU A 0 526 . 9.398 -12.966 -21.809 1.00 96.22 526 A 1 ATOM 4325 C CD2 . LEU A 0 526 . 7.947 -14.649 -22.887 1.00 96.22 526 A 1 ATOM 4326 N N . LEU A 0 527 . 5.009 -13.339 -19.276 1.00 96.19 527 A 1 ATOM 4327 C CA . LEU A 0 527 . 3.660 -12.770 -19.368 1.00 96.19 527 A 1 ATOM 4328 C C . LEU A 0 527 . 3.406 -11.718 -18.278 1.00 96.19 527 A 1 ATOM 4329 C CB . LEU A 0 527 . 2.617 -13.899 -19.290 1.00 96.19 527 A 1 ATOM 4330 O O . LEU A 0 527 . 2.848 -10.656 -18.564 1.00 96.19 527 A 1 ATOM 4331 C CG . LEU A 0 527 . 2.640 -14.880 -20.477 1.00 96.19 527 A 1 ATOM 4332 C CD1 . LEU A 0 527 . 1.658 -16.020 -20.211 1.00 96.19 527 A 1 ATOM 4333 C CD2 . LEU A 0 527 . 2.246 -14.205 -21.791 1.00 96.19 527 A 1 ATOM 4334 N N . CYS A 0 528 . 3.856 -11.974 -17.046 1.00 96.57 528 A 1 ATOM 4335 C CA . CYS A 0 528 . 3.781 -10.991 -15.966 1.00 96.57 528 A 1 ATOM 4336 C C . CYS A 0 528 . 4.619 -9.741 -16.270 1.00 96.57 528 A 1 ATOM 4337 C CB . CYS A 0 528 . 4.218 -11.616 -14.636 1.00 96.57 528 A 1 ATOM 4338 O O . CYS A 0 528 . 4.163 -8.639 -15.980 1.00 96.57 528 A 1 ATOM 4339 S SG . CYS A 0 528 . 3.051 -12.893 -14.086 1.00 96.57 528 A 1 ATOM 4340 N N . ALA A 0 529 . 5.799 -9.878 -16.888 1.00 96.43 529 A 1 ATOM 4341 C CA . ALA A 0 529 . 6.631 -8.744 -17.292 1.00 96.43 529 A 1 ATOM 4342 C C . ALA A 0 529 . 5.924 -7.883 -18.343 1.00 96.43 529 A 1 ATOM 4343 C CB . ALA A 0 529 . 7.992 -9.249 -17.786 1.00 96.43 529 A 1 ATOM 4344 O O . ALA A 0 529 . 5.819 -6.672 -18.157 1.00 96.43 529 A 1 ATOM 4345 N N . THR A 0 530 . 5.347 -8.498 -19.384 1.00 95.77 530 A 1 ATOM 4346 C CA . THR A 0 530 . 4.523 -7.786 -20.377 1.00 95.77 530 A 1 ATOM 4347 C C . THR A 0 530 . 3.371 -7.039 -19.707 1.00 95.77 530 A 1 ATOM 4348 C CB . THR A 0 530 . 3.942 -8.753 -21.422 1.00 95.77 530 A 1 ATOM 4349 O O . THR A 0 530 . 3.167 -5.850 -19.953 1.00 95.77 530 A 1 ATOM 4350 C CG2 . THR A 0 530 . 3.252 -8.012 -22.567 1.00 95.77 530 A 1 ATOM 4351 O OG1 . THR A 0 530 . 4.961 -9.526 -22.001 1.00 95.77 530 A 1 ATOM 4352 N N . SER A 0 531 . 2.641 -7.713 -18.813 1.00 96.19 531 A 1 ATOM 4353 C CA . SER A 0 531 . 1.542 -7.096 -18.066 1.00 96.19 531 A 1 ATOM 4354 C C . SER A 0 531 . 2.018 -5.959 -17.157 1.00 96.19 531 A 1 ATOM 4355 C CB . SER A 0 531 . 0.827 -8.151 -17.222 1.00 96.19 531 A 1 ATOM 4356 O O . SER A 0 531 . 1.305 -4.969 -17.006 1.00 96.19 531 A 1 ATOM 4357 O OG . SER A 0 531 . -0.313 -7.581 -16.611 1.00 96.19 531 A 1 ATOM 4358 N N . GLY A 0 532 . 3.197 -6.089 -16.548 1.00 94.70 532 A 1 ATOM 4359 C CA . GLY A 0 532 . 3.795 -5.080 -15.677 1.00 94.70 532 A 1 ATOM 4360 C C . GLY A 0 532 . 4.161 -3.807 -16.436 1.00 94.70 532 A 1 ATOM 4361 O O . GLY A 0 532 . 3.807 -2.717 -15.991 1.00 94.70 532 A 1 ATOM 4362 N N . VAL A 0 533 . 4.775 -3.940 -17.616 1.00 95.23 533 A 1 ATOM 4363 C CA . VAL A 0 533 . 5.108 -2.802 -18.490 1.00 95.23 533 A 1 ATOM 4364 C C . VAL A 0 533 . 3.844 -2.045 -18.907 1.00 95.23 533 A 1 ATOM 4365 C CB . VAL A 0 533 . 5.905 -3.275 -19.722 1.00 95.23 533 A 1 ATOM 4366 O O . VAL A 0 533 . 3.773 -0.827 -18.744 1.00 95.23 533 A 1 ATOM 4367 C CG1 . VAL A 0 533 . 6.152 -2.143 -20.725 1.00 95.23 533 A 1 ATOM 4368 C CG2 . VAL A 0 533 . 7.280 -3.810 -19.306 1.00 95.23 533 A 1 ATOM 4369 N N . LEU A 0 534 . 2.817 -2.759 -19.378 1.00 95.57 534 A 1 ATOM 4370 C CA . LEU A 0 534 . 1.537 -2.150 -19.758 1.00 95.57 534 A 1 ATOM 4371 C C . LEU A 0 534 . 0.821 -1.507 -18.562 1.00 95.57 534 A 1 ATOM 4372 C CB . LEU A 0 534 . 0.639 -3.216 -20.405 1.00 95.57 534 A 1 ATOM 4373 O O . LEU A 0 534 . 0.218 -0.444 -18.702 1.00 95.57 534 A 1 ATOM 4374 C CG . LEU A 0 534 . 1.119 -3.736 -21.772 1.00 95.57 534 A 1 ATOM 4375 C CD1 . LEU A 0 534 . 0.186 -4.852 -22.242 1.00 95.57 534 A 1 ATOM 4376 C CD2 . LEU A 0 534 . 1.135 -2.640 -22.838 1.00 95.57 534 A 1 ATOM 4377 N N . SER A 0 535 . 0.912 -2.116 -17.377 1.00 94.99 535 A 1 ATOM 4378 C CA . SER A 0 535 . 0.335 -1.544 -16.159 1.00 94.99 535 A 1 ATOM 4379 C C . SER A 0 535 . 1.028 -0.249 -15.763 1.00 94.99 535 A 1 ATOM 4380 C CB . SER A 0 535 . 0.398 -2.542 -15.010 1.00 94.99 535 A 1 ATOM 4381 O O . SER A 0 535 . 0.338 0.706 -15.419 1.00 94.99 535 A 1 ATOM 4382 O OG . SER A 0 535 . -0.224 -2.013 -13.852 1.00 94.99 535 A 1 ATOM 4383 N N . VAL A 0 536 . 2.359 -0.160 -15.866 1.00 93.91 536 A 1 ATOM 4384 C CA . VAL A 0 536 . 3.071 1.099 -15.605 1.00 93.91 536 A 1 ATOM 4385 C C . VAL A 0 536 . 2.657 2.189 -16.589 1.00 93.91 536 A 1 ATOM 4386 C CB . VAL A 0 536 . 4.596 0.903 -15.535 1.00 93.91 536 A 1 ATOM 4387 O O . VAL A 0 536 . 2.370 3.289 -16.130 1.00 93.91 536 A 1 ATOM 4388 C CG1 . VAL A 0 536 . 5.374 2.227 -15.555 1.00 93.91 536 A 1 ATOM 4389 C CG2 . VAL A 0 536 . 4.922 0.201 -14.209 1.00 93.91 536 A 1 ATOM 4390 N N . LEU A 0 537 . 2.518 1.898 -17.888 1.00 94.00 537 A 1 ATOM 4391 C CA . LEU A 0 537 . 2.005 2.878 -18.862 1.00 94.00 537 A 1 ATOM 4392 C C . LEU A 0 537 . 0.577 3.346 -18.530 1.00 94.00 537 A 1 ATOM 4393 C CB . LEU A 0 537 . 2.016 2.271 -20.274 1.00 94.00 537 A 1 ATOM 4394 O O . LEU A 0 537 . 0.273 4.540 -18.598 1.00 94.00 537 A 1 ATOM 4395 C CG . LEU A 0 537 . 3.401 1.976 -20.868 1.00 94.00 537 A 1 ATOM 4396 C CD1 . LEU A 0 537 . 3.187 1.287 -22.214 1.00 94.00 537 A 1 ATOM 4397 C CD2 . LEU A 0 537 . 4.232 3.242 -21.086 1.00 94.00 537 A 1 ATOM 4398 N N . GLY A 0 538 . -0.299 2.419 -18.127 1.00 94.93 538 A 1 ATOM 4399 C CA . GLY A 0 538 . -1.650 2.745 -17.668 1.00 94.93 538 A 1 ATOM 4400 C C . GLY A 0 538 . -1.638 3.613 -16.409 1.00 94.93 538 A 1 ATOM 4401 O O . GLY A 0 538 . -2.293 4.649 -16.360 1.00 94.93 538 A 1 ATOM 4402 N N . ASN A 0 539 . -0.843 3.238 -15.406 1.00 94.74 539 A 1 ATOM 4403 C CA . ASN A 0 539 . -0.696 3.973 -14.146 1.00 94.74 539 A 1 ATOM 4404 C C . ASN A 0 539 . 0.029 5.317 -14.320 1.00 94.74 539 A 1 ATOM 4405 C CB . ASN A 0 539 . 0.025 3.078 -13.122 1.00 94.74 539 A 1 ATOM 4406 O O . ASN A 0 539 . -0.192 6.222 -13.523 1.00 94.74 539 A 1 ATOM 4407 C CG . ASN A 0 539 . -0.781 1.863 -12.684 1.00 94.74 539 A 1 ATOM 4408 N ND2 . ASN A 0 539 . -0.129 0.771 -12.371 1.00 94.74 539 A 1 ATOM 4409 O OD1 . ASN A 0 539 . -1.998 1.857 -12.616 1.00 94.74 539 A 1 ATOM 4410 N N . SER A 0 540 . 0.854 5.496 -15.359 1.00 94.27 540 A 1 ATOM 4411 C CA . SER A 0 540 . 1.472 6.792 -15.673 1.00 94.27 540 A 1 ATOM 4412 C C . SER A 0 540 . 0.438 7.866 -15.998 1.00 94.27 540 A 1 ATOM 4413 C CB . SER A 0 540 . 2.447 6.692 -16.850 1.00 94.27 540 A 1 ATOM 4414 O O . SER A 0 540 . 0.693 9.030 -15.702 1.00 94.27 540 A 1 ATOM 4415 O OG . SER A 0 540 . 3.591 5.941 -16.502 1.00 94.27 540 A 1 ATOM 4416 N N . HIS A 0 541 . -0.726 7.495 -16.550 1.00 95.17 541 A 1 ATOM 4417 C CA . HIS A 0 541 . -1.827 8.443 -16.726 1.00 95.17 541 A 1 ATOM 4418 C C . HIS A 0 541 . -2.243 8.993 -15.359 1.00 95.17 541 A 1 ATOM 4419 C CB . HIS A 0 541 . -2.996 7.796 -17.485 1.00 95.17 541 A 1 ATOM 4420 O O . HIS A 0 541 . -2.150 10.194 -15.147 1.00 95.17 541 A 1 ATOM 4421 C CG . HIS A 0 541 . -2.714 7.600 -18.952 1.00 95.17 541 A 1 ATOM 4422 C CD2 . HIS A 0 541 . -3.143 8.418 -19.962 1.00 95.17 541 A 1 ATOM 4423 N ND1 . HIS A 0 541 . -1.946 6.608 -19.528 1.00 95.17 541 A 1 ATOM 4424 C CE1 . HIS A 0 541 . -1.903 6.841 -20.851 1.00 95.17 541 A 1 ATOM 4425 N NE2 . HIS A 0 541 . -2.616 7.935 -21.160 1.00 95.17 541 A 1 ATOM 4426 N N . PHE A 0 542 . -2.570 8.121 -14.403 1.00 92.36 542 A 1 ATOM 4427 C CA . PHE A 0 542 . -2.933 8.522 -13.040 1.00 92.36 542 A 1 ATOM 4428 C C . PHE A 0 542 . -1.825 9.309 -12.314 1.00 92.36 542 A 1 ATOM 4429 C CB . PHE A 0 542 . -3.318 7.252 -12.272 1.00 92.36 542 A 1 ATOM 4430 O O . PHE A 0 542 . -2.102 10.306 -11.659 1.00 92.36 542 A 1 ATOM 4431 C CG . PHE A 0 542 . -3.665 7.480 -10.818 1.00 92.36 542 A 1 ATOM 4432 C CD1 . PHE A 0 542 . -2.739 7.163 -9.806 1.00 92.36 542 A 1 ATOM 4433 C CD2 . PHE A 0 542 . -4.915 8.028 -10.478 1.00 92.36 542 A 1 ATOM 4434 C CE1 . PHE A 0 542 . -3.064 7.393 -8.457 1.00 92.36 542 A 1 ATOM 4435 C CE2 . PHE A 0 542 . -5.241 8.253 -9.131 1.00 92.36 542 A 1 ATOM 4436 C CZ . PHE A 0 542 . -4.317 7.938 -8.121 1.00 92.36 542 A 1 ATOM 4437 N N . LEU A 0 543 . -0.559 8.897 -12.445 1.00 91.38 543 A 1 ATOM 4438 C CA . LEU A 0 543 . 0.561 9.482 -11.693 1.00 91.38 543 A 1 ATOM 4439 C C . LEU A 0 543 . 1.081 10.829 -12.222 1.00 91.38 543 A 1 ATOM 4440 C CB . LEU A 0 543 . 1.723 8.475 -11.683 1.00 91.38 543 A 1 ATOM 4441 O O . LEU A 0 543 . 1.637 11.607 -11.441 1.00 91.38 543 A 1 ATOM 4442 C CG . LEU A 0 543 . 1.535 7.293 -10.721 1.00 91.38 543 A 1 ATOM 4443 C CD1 . LEU A 0 543 . 2.698 6.314 -10.899 1.00 91.38 543 A 1 ATOM 4444 C CD2 . LEU A 0 543 . 1.522 7.766 -9.267 1.00 91.38 543 A 1 ATOM 4445 N N . PHE A 0 544 . 0.994 11.063 -13.535 1.00 90.92 544 A 1 ATOM 4446 C CA . PHE A 0 544 . 1.638 12.205 -14.201 1.00 90.92 544 A 1 ATOM 4447 C C . PHE A 0 544 . 0.712 12.997 -15.131 1.00 90.92 544 A 1 ATOM 4448 C CB . PHE A 0 544 . 2.825 11.705 -15.030 1.00 90.92 544 A 1 ATOM 4449 O O . PHE A 0 544 . 1.082 14.074 -15.601 1.00 90.92 544 A 1 ATOM 4450 C CG . PHE A 0 544 . 3.889 10.922 -14.295 1.00 90.92 544 A 1 ATOM 4451 C CD1 . PHE A 0 544 . 4.762 11.587 -13.418 1.00 90.92 544 A 1 ATOM 4452 C CD2 . PHE A 0 544 . 4.064 9.551 -14.561 1.00 90.92 544 A 1 ATOM 4453 C CE1 . PHE A 0 544 . 5.833 10.888 -12.839 1.00 90.92 544 A 1 ATOM 4454 C CE2 . PHE A 0 544 . 5.132 8.849 -13.978 1.00 90.92 544 A 1 ATOM 4455 C CZ . PHE A 0 544 . 6.033 9.529 -13.142 1.00 90.92 544 A 1 ATOM 4456 N N . GLY A 0 545 . -0.469 12.470 -15.440 1.00 91.97 545 A 1 ATOM 4457 C CA . GLY A 0 545 . -1.369 13.028 -16.437 1.00 91.97 545 A 1 ATOM 4458 C C . GLY A 0 545 . -1.115 12.514 -17.856 1.00 91.97 545 A 1 ATOM 4459 O O . GLY A 0 545 . -0.073 11.948 -18.201 1.00 91.97 545 A 1 ATOM 4460 N N . SER A 0 546 . -2.102 12.753 -18.720 1.00 93.01 546 A 1 ATOM 4461 C CA . SER A 0 546 . -2.140 12.207 -20.082 1.00 93.01 546 A 1 ATOM 4462 C C . SER A 0 546 . -0.954 12.626 -20.968 1.00 93.01 546 A 1 ATOM 4463 C CB . SER A 0 546 . -3.453 12.625 -20.754 1.00 93.01 546 A 1 ATOM 4464 O O . SER A 0 546 . -0.485 11.824 -21.770 1.00 93.01 546 A 1 ATOM 4465 O OG . SER A 0 546 . -4.582 12.009 -20.157 1.00 93.01 546 A 1 ATOM 4466 N N . LYS A 0 547 . -0.435 13.860 -20.844 1.00 92.60 547 A 1 ATOM 4467 C CA . LYS A 0 547 . 0.680 14.341 -21.689 1.00 92.60 547 A 1 ATOM 4468 C C . LYS A 0 547 . 1.957 13.525 -21.468 1.00 92.60 547 A 1 ATOM 4469 C CB . LYS A 0 547 . 0.971 15.833 -21.450 1.00 92.60 547 A 1 ATOM 4470 O O . LYS A 0 547 . 2.551 13.043 -22.428 1.00 92.60 547 A 1 ATOM 4471 C CG . LYS A 0 547 . -0.119 16.782 -21.973 1.00 92.60 547 A 1 ATOM 4472 C CD . LYS A 0 547 . 0.341 18.240 -21.799 1.00 92.60 547 A 1 ATOM 4473 C CE . LYS A 0 547 . -0.700 19.243 -22.314 1.00 92.60 547 A 1 ATOM 4474 N NZ . LYS A 0 547 . -0.224 20.644 -22.147 1.00 92.60 547 A 1 ATOM 4475 N N . VAL A 0 548 . 2.347 13.346 -20.205 1.00 92.53 548 A 1 ATOM 4476 C CA . VAL A 0 548 . 3.534 12.568 -19.825 1.00 92.53 548 A 1 ATOM 4477 C C . VAL A 0 548 . 3.350 11.100 -20.198 1.00 92.53 548 A 1 ATOM 4478 C CB . VAL A 0 548 . 3.808 12.718 -18.317 1.00 92.53 548 A 1 ATOM 4479 O O . VAL A 0 548 . 4.227 10.511 -20.825 1.00 92.53 548 A 1 ATOM 4480 C CG1 . VAL A 0 548 . 4.881 11.735 -17.831 1.00 92.53 548 A 1 ATOM 4481 C CG2 . VAL A 0 548 . 4.243 14.151 -17.989 1.00 92.53 548 A 1 ATOM 4482 N N . ALA A 0 549 . 2.197 10.514 -19.876 1.00 94.46 549 A 1 ATOM 4483 C CA . ALA A 0 549 . 1.944 9.103 -20.144 1.00 94.46 549 A 1 ATOM 4484 C C . ALA A 0 549 . 1.961 8.763 -21.646 1.00 94.46 549 A 1 ATOM 4485 C CB . ALA A 0 549 . 0.614 8.745 -19.494 1.00 94.46 549 A 1 ATOM 4486 O O . ALA A 0 549 . 2.549 7.756 -22.042 1.00 94.46 549 A 1 ATOM 4487 N N . ASN A 0 550 . 1.392 9.629 -22.492 1.00 93.79 550 A 1 ATOM 4488 C CA . ASN A 0 550 . 1.445 9.466 -23.946 1.00 93.79 550 A 1 ATOM 4489 C C . ASN A 0 550 . 2.875 9.579 -24.482 1.00 93.79 550 A 1 ATOM 4490 C CB . ASN A 0 550 . 0.529 10.505 -24.609 1.00 93.79 550 A 1 ATOM 4491 O O . ASN A 0 550 . 3.269 8.778 -25.327 1.00 93.79 550 A 1 ATOM 4492 C CG . ASN A 0 550 . -0.943 10.199 -24.417 1.00 93.79 550 A 1 ATOM 4493 N ND2 . ASN A 0 550 . -1.797 11.190 -24.515 1.00 93.79 550 A 1 ATOM 4494 O OD1 . ASN A 0 550 . -1.365 9.077 -24.219 1.00 93.79 550 A 1 ATOM 4495 N N . GLN A 0 551 . 3.673 10.519 -23.964 1.00 92.86 551 A 1 ATOM 4496 C CA . GLN A 0 551 . 5.080 10.647 -24.349 1.00 92.86 551 A 1 ATOM 4497 C C . GLN A 0 551 . 5.879 9.385 -23.989 1.00 92.86 551 A 1 ATOM 4498 C CB . GLN A 0 551 . 5.673 11.900 -23.683 1.00 92.86 551 A 1 ATOM 4499 O O . GLN A 0 551 . 6.649 8.880 -24.806 1.00 92.86 551 A 1 ATOM 4500 C CG . GLN A 0 551 . 7.104 12.209 -24.153 1.00 92.86 551 A 1 ATOM 4501 C CD . GLN A 0 551 . 7.203 12.615 -25.622 1.00 92.86 551 A 1 ATOM 4502 N NE2 . GLN A 0 551 . 8.393 12.835 -26.123 1.00 92.86 551 A 1 ATOM 4503 O OE1 . GLN A 0 551 . 6.233 12.781 -26.342 1.00 92.86 551 A 1 ATOM 4504 N N . LEU A 0 552 . 5.645 8.823 -22.800 1.00 93.88 552 A 1 ATOM 4505 C CA . LEU A 0 552 . 6.257 7.563 -22.377 1.00 93.88 552 A 1 ATOM 4506 C C . LEU A 0 552 . 5.869 6.392 -23.282 1.00 93.88 552 A 1 ATOM 4507 C CB . LEU A 0 552 . 5.860 7.265 -20.921 1.00 93.88 552 A 1 ATOM 4508 O O . LEU A 0 552 . 6.734 5.601 -23.665 1.00 93.88 552 A 1 ATOM 4509 C CG . LEU A 0 552 . 6.503 8.208 -19.895 1.00 93.88 552 A 1 ATOM 4510 C CD1 . LEU A 0 552 . 5.988 7.871 -18.496 1.00 93.88 552 A 1 ATOM 4511 C CD2 . LEU A 0 552 . 8.024 8.089 -19.952 1.00 93.88 552 A 1 ATOM 4512 N N . ALA A 0 553 . 4.592 6.294 -23.657 1.00 94.05 553 A 1 ATOM 4513 C CA . ALA A 0 553 . 4.122 5.275 -24.590 1.00 94.05 553 A 1 ATOM 4514 C C . ALA A 0 553 . 4.786 5.427 -25.969 1.00 94.05 553 A 1 ATOM 4515 C CB . ALA A 0 553 . 2.593 5.346 -24.669 1.00 94.05 553 A 1 ATOM 4516 O O . ALA A 0 553 . 5.280 4.442 -26.517 1.00 94.05 553 A 1 ATOM 4517 N N . MET A 0 554 . 4.875 6.655 -26.493 1.00 93.22 554 A 1 ATOM 4518 C CA . MET A 0 554 . 5.544 6.945 -27.765 1.00 93.22 554 A 1 ATOM 4519 C C . MET A 0 554 . 7.018 6.545 -27.738 1.00 93.22 554 A 1 ATOM 4520 C CB . MET A 0 554 . 5.405 8.436 -28.113 1.00 93.22 554 A 1 ATOM 4521 O O . MET A 0 554 . 7.485 5.867 -28.653 1.00 93.22 554 A 1 ATOM 4522 C CG . MET A 0 554 . 3.992 8.785 -28.592 1.00 93.22 554 A 1 ATOM 4523 S SD . MET A 0 554 . 3.471 7.946 -30.114 1.00 93.22 554 A 1 ATOM 4524 C CE . MET A 0 554 . 4.490 8.815 -31.336 1.00 93.22 554 A 1 ATOM 4525 N N . TRP A 0 555 . 7.753 6.882 -26.678 1.00 92.49 555 A 1 ATOM 4526 C CA . TRP A 0 555 . 9.145 6.452 -26.545 1.00 92.49 555 A 1 ATOM 4527 C C . TRP A 0 555 . 9.286 4.937 -26.449 1.00 92.49 555 A 1 ATOM 4528 C CB . TRP A 0 555 . 9.793 7.133 -25.344 1.00 92.49 555 A 1 ATOM 4529 O O . TRP A 0 555 . 10.170 4.379 -27.087 1.00 92.49 555 A 1 ATOM 4530 C CG . TRP A 0 555 . 10.056 8.594 -25.491 1.00 92.49 555 A 1 ATOM 4531 C CD1 . TRP A 0 555 . 10.179 9.283 -26.650 1.00 92.49 555 A 1 ATOM 4532 C CD2 . TRP A 0 555 . 10.285 9.559 -24.426 1.00 92.49 555 A 1 ATOM 4533 C CE2 . TRP A 0 555 . 10.591 10.814 -25.022 1.00 92.49 555 A 1 ATOM 4534 C CE3 . TRP A 0 555 . 10.295 9.488 -23.019 1.00 92.49 555 A 1 ATOM 4535 N NE1 . TRP A 0 555 . 10.490 10.597 -26.376 1.00 92.49 555 A 1 ATOM 4536 C CH2 . TRP A 0 555 . 10.898 11.849 -22.862 1.00 92.49 555 A 1 ATOM 4537 C CZ2 . TRP A 0 555 . 10.909 11.941 -24.261 1.00 92.49 555 A 1 ATOM 4538 C CZ3 . TRP A 0 555 . 10.589 10.625 -22.244 1.00 92.49 555 A 1 ATOM 4539 N N . LEU A 0 556 . 8.405 4.239 -25.733 1.00 93.28 556 A 1 ATOM 4540 C CA . LEU A 0 556 . 8.461 2.777 -25.668 1.00 93.28 556 A 1 ATOM 4541 C C . LEU A 0 556 . 8.125 2.107 -27.019 1.00 93.28 556 A 1 ATOM 4542 C CB . LEU A 0 556 . 7.520 2.310 -24.548 1.00 93.28 556 A 1 ATOM 4543 O O . LEU A 0 556 . 8.630 1.025 -27.333 1.00 93.28 556 A 1 ATOM 4544 C CG . LEU A 0 556 . 7.836 0.881 -24.083 1.00 93.28 556 A 1 ATOM 4545 C CD1 . LEU A 0 556 . 9.078 0.837 -23.192 1.00 93.28 556 A 1 ATOM 4546 C CD2 . LEU A 0 556 . 6.672 0.324 -23.278 1.00 93.28 556 A 1 ATOM 4547 N N . ILE A 0 557 . 7.281 2.731 -27.842 1.00 93.33 557 A 1 ATOM 4548 C CA . ILE A 0 557 . 6.938 2.240 -29.184 1.00 93.33 557 A 1 ATOM 4549 C C . ILE A 0 557 . 8.071 2.520 -30.183 1.00 93.33 557 A 1 ATOM 4550 C CB . ILE A 0 557 . 5.582 2.831 -29.637 1.00 93.33 557 A 1 ATOM 4551 O O . ILE A 0 557 . 8.422 1.635 -30.969 1.00 93.33 557 A 1 ATOM 4552 C CG1 . ILE A 0 557 . 4.438 2.234 -28.782 1.00 93.33 557 A 1 ATOM 4553 C CG2 . ILE A 0 557 . 5.317 2.547 -31.129 1.00 93.33 557 A 1 ATOM 4554 C CD1 . ILE A 0 557 . 3.108 2.985 -28.921 1.00 93.33 557 A 1 ATOM 4555 N N . HIS A 0 558 . 8.673 3.707 -30.148 1.00 91.00 558 A 1 ATOM 4556 C CA . HIS A 0 558 . 9.638 4.138 -31.165 1.00 91.00 558 A 1 ATOM 4557 C C . HIS A 0 558 . 11.107 3.889 -30.809 1.00 91.00 558 A 1 ATOM 4558 C CB . HIS A 0 558 . 9.378 5.606 -31.515 1.00 91.00 558 A 1 ATOM 4559 O O . HIS A 0 558 . 11.919 3.754 -31.720 1.00 91.00 558 A 1 ATOM 4560 C CG . HIS A 0 558 . 8.068 5.789 -32.235 1.00 91.00 558 A 1 ATOM 4561 C CD2 . HIS A 0 558 . 6.951 6.420 -31.764 1.00 91.00 558 A 1 ATOM 4562 N ND1 . HIS A 0 558 . 7.766 5.317 -33.493 1.00 91.00 558 A 1 ATOM 4563 C CE1 . HIS A 0 558 . 6.499 5.662 -33.774 1.00 91.00 558 A 1 ATOM 4564 N NE2 . HIS A 0 558 . 5.963 6.333 -32.748 1.00 91.00 558 A 1 ATOM 4565 N N . ASP A 0 559 . 11.467 3.783 -29.527 1.00 91.21 559 A 1 ATOM 4566 C CA . ASP A 0 559 . 12.835 3.486 -29.092 1.00 91.21 559 A 1 ATOM 4567 C C . ASP A 0 559 . 12.979 1.986 -28.752 1.00 91.21 559 A 1 ATOM 4568 C CB . ASP A 0 559 . 13.251 4.417 -27.941 1.00 91.21 559 A 1 ATOM 4569 O O . ASP A 0 559 . 12.593 1.547 -27.659 1.00 91.21 559 A 1 ATOM 4570 C CG . ASP A 0 559 . 14.737 4.290 -27.579 1.00 91.21 559 A 1 ATOM 4571 O OD1 . ASP A 0 559 . 15.354 3.228 -27.817 1.00 91.21 559 A 1 ATOM 4572 O OD2 . ASP A 0 559 . 15.321 5.244 -27.022 1.00 91.21 559 A 1 ATOM 4573 N N . PRO A 0 560 . 13.538 1.160 -29.664 1.00 93.11 560 A 1 ATOM 4574 C CA . PRO A 0 560 . 13.699 -0.273 -29.428 1.00 93.11 560 A 1 ATOM 4575 C C . PRO A 0 560 . 14.654 -0.571 -28.267 1.00 93.11 560 A 1 ATOM 4576 C CB . PRO A 0 560 . 14.222 -0.844 -30.751 1.00 93.11 560 A 1 ATOM 4577 O O . PRO A 0 560 . 14.456 -1.561 -27.560 1.00 93.11 560 A 1 ATOM 4578 C CG . PRO A 0 560 . 14.948 0.336 -31.395 1.00 93.11 560 A 1 ATOM 4579 C CD . PRO A 0 560 . 14.097 1.524 -30.962 1.00 93.11 560 A 1 ATOM 4580 N N . THR A 0 561 . 15.650 0.286 -28.030 1.00 92.88 561 A 1 ATOM 4581 C CA . THR A 0 561 . 16.619 0.127 -26.941 1.00 92.88 561 A 1 ATOM 4582 C C . THR A 0 561 . 15.947 0.355 -25.596 1.00 92.88 561 A 1 ATOM 4583 C CB . THR A 0 561 . 17.794 1.101 -27.111 1.00 92.88 561 A 1 ATOM 4584 O O . THR A 0 561 . 16.118 -0.453 -24.679 1.00 92.88 561 A 1 ATOM 4585 C CG2 . THR A 0 561 . 18.868 0.930 -26.037 1.00 92.88 561 A 1 ATOM 4586 O OG1 . THR A 0 561 . 18.411 0.861 -28.353 1.00 92.88 561 A 1 ATOM 4587 N N . LEU A 0 562 . 15.139 1.414 -25.476 1.00 93.49 562 A 1 ATOM 4588 C CA . LEU A 0 562 . 14.348 1.665 -24.271 1.00 93.49 562 A 1 ATOM 4589 C C . LEU A 0 562 . 13.365 0.516 -24.025 1.00 93.49 562 A 1 ATOM 4590 C CB . LEU A 0 562 . 13.615 3.010 -24.401 1.00 93.49 562 A 1 ATOM 4591 O O . LEU A 0 562 . 13.329 -0.024 -22.919 1.00 93.49 562 A 1 ATOM 4592 C CG . LEU A 0 562 . 12.778 3.390 -23.164 1.00 93.49 562 A 1 ATOM 4593 C CD1 . LEU A 0 562 . 13.642 3.603 -21.920 1.00 93.49 562 A 1 ATOM 4594 C CD2 . LEU A 0 562 . 12.011 4.678 -23.449 1.00 93.49 562 A 1 ATOM 4595 N N . ARG A 0 563 . 12.626 0.091 -25.059 1.00 94.55 563 A 1 ATOM 4596 C CA . ARG A 0 563 . 11.676 -1.027 -24.965 1.00 94.55 563 A 1 ATOM 4597 C C . ARG A 0 563 . 12.331 -2.310 -24.474 1.00 94.55 563 A 1 ATOM 4598 C CB . ARG A 0 563 . 10.987 -1.234 -26.318 1.00 94.55 563 A 1 ATOM 4599 O O . ARG A 0 563 . 11.821 -2.933 -23.543 1.00 94.55 563 A 1 ATOM 4600 C CG . ARG A 0 563 . 9.938 -2.357 -26.246 1.00 94.55 563 A 1 ATOM 4601 C CD . ARG A 0 563 . 9.045 -2.432 -27.486 1.00 94.55 563 A 1 ATOM 4602 N NE . ARG A 0 563 . 9.815 -2.581 -28.742 1.00 94.55 563 A 1 ATOM 4603 N NH1 . ARG A 0 563 . 9.074 -0.664 -29.726 1.00 94.55 563 A 1 ATOM 4604 N NH2 . ARG A 0 563 . 10.364 -2.043 -30.898 1.00 94.55 563 A 1 ATOM 4605 C CZ . ARG A 0 563 . 9.749 -1.768 -29.782 1.00 94.55 563 A 1 ATOM 4606 N N . PHE A 0 564 . 13.454 -2.692 -25.076 1.00 94.98 564 A 1 ATOM 4607 C CA . PHE A 0 564 . 14.187 -3.892 -24.685 1.00 94.98 564 A 1 ATOM 4608 C C . PHE A 0 564 . 14.703 -3.788 -23.247 1.00 94.98 564 A 1 ATOM 4609 C CB . PHE A 0 564 . 15.327 -4.130 -25.679 1.00 94.98 564 A 1 ATOM 4610 O O . PHE A 0 564 . 14.493 -4.704 -22.456 1.00 94.98 564 A 1 ATOM 4611 C CG . PHE A 0 564 . 16.113 -5.390 -25.386 1.00 94.98 564 A 1 ATOM 4612 C CD1 . PHE A 0 564 . 17.360 -5.314 -24.739 1.00 94.98 564 A 1 ATOM 4613 C CD2 . PHE A 0 564 . 15.584 -6.645 -25.743 1.00 94.98 564 A 1 ATOM 4614 C CE1 . PHE A 0 564 . 18.084 -6.489 -24.467 1.00 94.98 564 A 1 ATOM 4615 C CE2 . PHE A 0 564 . 16.305 -7.819 -25.465 1.00 94.98 564 A 1 ATOM 4616 C CZ . PHE A 0 564 . 17.557 -7.741 -24.831 1.00 94.98 564 A 1 ATOM 4617 N N . THR A 0 565 . 15.295 -2.649 -22.877 1.00 94.88 565 A 1 ATOM 4618 C CA . THR A 0 565 . 15.833 -2.416 -21.526 1.00 94.88 565 A 1 ATOM 4619 C C . THR A 0 565 . 14.742 -2.506 -20.461 1.00 94.88 565 A 1 ATOM 4620 C CB . THR A 0 565 . 16.519 -1.045 -21.437 1.00 94.88 565 A 1 ATOM 4621 O O . THR A 0 565 . 14.914 -3.204 -19.462 1.00 94.88 565 A 1 ATOM 4622 C CG2 . THR A 0 565 . 17.199 -0.820 -20.087 1.00 94.88 565 A 1 ATOM 4623 O OG1 . THR A 0 565 . 17.528 -0.948 -22.414 1.00 94.88 565 A 1 ATOM 4624 N N . VAL A 0 566 . 13.600 -1.848 -20.685 1.00 95.27 566 A 1 ATOM 4625 C CA . VAL A 0 566 . 12.448 -1.889 -19.774 1.00 95.27 566 A 1 ATOM 4626 C C . VAL A 0 566 . 11.932 -3.320 -19.640 1.00 95.27 566 A 1 ATOM 4627 C CB . VAL A 0 566 . 11.345 -0.925 -20.260 1.00 95.27 566 A 1 ATOM 4628 O O . VAL A 0 566 . 11.742 -3.799 -18.525 1.00 95.27 566 A 1 ATOM 4629 C CG1 . VAL A 0 566 . 10.024 -1.104 -19.506 1.00 95.27 566 A 1 ATOM 4630 C CG2 . VAL A 0 566 . 11.776 0.535 -20.067 1.00 95.27 566 A 1 ATOM 4631 N N . PHE A 0 567 . 11.761 -4.040 -20.749 1.00 95.87 567 A 1 ATOM 4632 C CA . PHE A 0 567 . 11.258 -5.411 -20.710 1.00 95.87 567 A 1 ATOM 4633 C C . PHE A 0 567 . 12.203 -6.369 -19.971 1.00 95.87 567 A 1 ATOM 4634 C CB . PHE A 0 567 . 10.999 -5.887 -22.139 1.00 95.87 567 A 1 ATOM 4635 O O . PHE A 0 567 . 11.765 -7.126 -19.101 1.00 95.87 567 A 1 ATOM 4636 C CG . PHE A 0 567 . 10.250 -7.195 -22.160 1.00 95.87 567 A 1 ATOM 4637 C CD1 . PHE A 0 567 . 10.937 -8.415 -22.295 1.00 95.87 567 A 1 ATOM 4638 C CD2 . PHE A 0 567 . 8.857 -7.186 -21.980 1.00 95.87 567 A 1 ATOM 4639 C CE1 . PHE A 0 567 . 10.224 -9.625 -22.268 1.00 95.87 567 A 1 ATOM 4640 C CE2 . PHE A 0 567 . 8.150 -8.393 -21.951 1.00 95.87 567 A 1 ATOM 4641 C CZ . PHE A 0 567 . 8.826 -9.612 -22.102 1.00 95.87 567 A 1 ATOM 4642 N N . VAL A 0 568 . 13.506 -6.302 -20.266 1.00 96.12 568 A 1 ATOM 4643 C CA . VAL A 0 568 . 14.541 -7.094 -19.586 1.00 96.12 568 A 1 ATOM 4644 C C . VAL A 0 568 . 14.571 -6.777 -18.093 1.00 96.12 568 A 1 ATOM 4645 C CB . VAL A 0 568 . 15.920 -6.860 -20.235 1.00 96.12 568 A 1 ATOM 4646 O O . VAL A 0 568 . 14.620 -7.705 -17.283 1.00 96.12 568 A 1 ATOM 4647 C CG1 . VAL A 0 568 . 17.077 -7.434 -19.408 1.00 96.12 568 A 1 ATOM 4648 C CG2 . VAL A 0 568 . 15.974 -7.530 -21.612 1.00 96.12 568 A 1 ATOM 4649 N N . TYR A 0 569 . 14.478 -5.499 -17.717 1.00 96.09 569 A 1 ATOM 4650 C CA . TYR A 0 569 . 14.396 -5.090 -16.318 1.00 96.09 569 A 1 ATOM 4651 C C . TYR A 0 569 . 13.185 -5.712 -15.615 1.00 96.09 569 A 1 ATOM 4652 C CB . TYR A 0 569 . 14.365 -3.561 -16.204 1.00 96.09 569 A 1 ATOM 4653 O O . TYR A 0 569 . 13.364 -6.389 -14.604 1.00 96.09 569 A 1 ATOM 4654 C CG . TYR A 0 569 . 14.014 -3.103 -14.804 1.00 96.09 569 A 1 ATOM 4655 C CD1 . TYR A 0 569 . 12.758 -2.517 -14.546 1.00 96.09 569 A 1 ATOM 4656 C CD2 . TYR A 0 569 . 14.893 -3.388 -13.742 1.00 96.09 569 A 1 ATOM 4657 C CE1 . TYR A 0 569 . 12.387 -2.202 -13.225 1.00 96.09 569 A 1 ATOM 4658 C CE2 . TYR A 0 569 . 14.510 -3.106 -12.420 1.00 96.09 569 A 1 ATOM 4659 O OH . TYR A 0 569 . 12.898 -2.236 -10.884 1.00 96.09 569 A 1 ATOM 4660 C CZ . TYR A 0 569 . 13.263 -2.500 -12.162 1.00 96.09 569 A 1 ATOM 4661 N N . PHE A 0 570 . 11.973 -5.550 -16.160 1.00 96.12 570 A 1 ATOM 4662 C CA . PHE A 0 570 . 10.757 -6.123 -15.570 1.00 96.12 570 A 1 ATOM 4663 C C . PHE A 0 570 . 10.862 -7.640 -15.421 1.00 96.12 570 A 1 ATOM 4664 C CB . PHE A 0 570 . 9.526 -5.764 -16.414 1.00 96.12 570 A 1 ATOM 4665 O O . PHE A 0 570 . 10.568 -8.179 -14.355 1.00 96.12 570 A 1 ATOM 4666 C CG . PHE A 0 570 . 8.818 -4.519 -15.934 1.00 96.12 570 A 1 ATOM 4667 C CD1 . PHE A 0 570 . 7.776 -4.625 -14.995 1.00 96.12 570 A 1 ATOM 4668 C CD2 . PHE A 0 570 . 9.212 -3.253 -16.402 1.00 96.12 570 A 1 ATOM 4669 C CE1 . PHE A 0 570 . 7.130 -3.467 -14.533 1.00 96.12 570 A 1 ATOM 4670 C CE2 . PHE A 0 570 . 8.565 -2.097 -15.948 1.00 96.12 570 A 1 ATOM 4671 C CZ . PHE A 0 570 . 7.530 -2.210 -15.012 1.00 96.12 570 A 1 ATOM 4672 N N . TYR A 0 571 . 11.326 -8.335 -16.459 1.00 97.38 571 A 1 ATOM 4673 C CA . TYR A 0 571 . 11.491 -9.782 -16.415 1.00 97.38 571 A 1 ATOM 4674 C C . TYR A 0 571 . 12.479 -10.214 -15.321 1.00 97.38 571 A 1 ATOM 4675 C CB . TYR A 0 571 . 11.909 -10.272 -17.803 1.00 97.38 571 A 1 ATOM 4676 O O . TYR A 0 571 . 12.156 -11.086 -14.509 1.00 97.38 571 A 1 ATOM 4677 C CG . TYR A 0 571 . 12.100 -11.771 -17.859 1.00 97.38 571 A 1 ATOM 4678 C CD1 . TYR A 0 571 . 13.397 -12.309 -17.821 1.00 97.38 571 A 1 ATOM 4679 C CD2 . TYR A 0 571 . 10.982 -12.625 -17.908 1.00 97.38 571 A 1 ATOM 4680 C CE1 . TYR A 0 571 . 13.576 -13.702 -17.836 1.00 97.38 571 A 1 ATOM 4681 C CE2 . TYR A 0 571 . 11.160 -14.022 -17.923 1.00 97.38 571 A 1 ATOM 4682 O OH . TYR A 0 571 . 12.650 -15.908 -17.811 1.00 97.38 571 A 1 ATOM 4683 C CZ . TYR A 0 571 . 12.462 -14.564 -17.878 1.00 97.38 571 A 1 ATOM 4684 N N . CYS A 0 572 . 13.652 -9.582 -15.236 1.00 97.13 572 A 1 ATOM 4685 C CA . CYS A 0 572 . 14.658 -9.897 -14.217 1.00 97.13 572 A 1 ATOM 4686 C C . CYS A 0 572 . 14.181 -9.540 -12.800 1.00 97.13 572 A 1 ATOM 4687 C CB . CYS A 0 572 . 15.968 -9.180 -14.559 1.00 97.13 572 A 1 ATOM 4688 O O . CYS A 0 572 . 14.340 -10.344 -11.881 1.00 97.13 572 A 1 ATOM 4689 S SG . CYS A 0 572 . 16.624 -9.823 -16.124 1.00 97.13 572 A 1 ATOM 4690 N N . GLN A 0 573 . 13.522 -8.390 -12.630 1.00 95.93 573 A 1 ATOM 4691 C CA . GLN A 0 573 . 12.942 -7.953 -11.359 1.00 95.93 573 A 1 ATOM 4692 C C . GLN A 0 573 . 11.892 -8.949 -10.855 1.00 95.93 573 A 1 ATOM 4693 C CB . GLN A 0 573 . 12.338 -6.547 -11.538 1.00 95.93 573 A 1 ATOM 4694 O O . GLN A 0 573 . 11.927 -9.349 -9.694 1.00 95.93 573 A 1 ATOM 4695 C CG . GLN A 0 573 . 11.641 -5.994 -10.280 1.00 95.93 573 A 1 ATOM 4696 C CD . GLN A 0 573 . 12.570 -5.802 -9.086 1.00 95.93 573 A 1 ATOM 4697 N NE2 . GLN A 0 573 . 12.045 -5.727 -7.882 1.00 95.93 573 A 1 ATOM 4698 O OE1 . GLN A 0 573 . 13.778 -5.704 -9.199 1.00 95.93 573 A 1 ATOM 4699 N N . LEU A 0 574 . 10.980 -9.406 -11.715 1.00 96.12 574 A 1 ATOM 4700 C CA . LEU A 0 574 . 9.945 -10.370 -11.330 1.00 96.12 574 A 1 ATOM 4701 C C . LEU A 0 574 . 10.527 -11.754 -11.011 1.00 96.12 574 A 1 ATOM 4702 C CB . LEU A 0 574 . 8.899 -10.455 -12.449 1.00 96.12 574 A 1 ATOM 4703 O O . LEU A 0 574 . 10.039 -12.437 -10.106 1.00 96.12 574 A 1 ATOM 4704 C CG . LEU A 0 574 . 8.057 -9.180 -12.638 1.00 96.12 574 A 1 ATOM 4705 C CD1 . LEU A 0 574 . 7.165 -9.380 -13.858 1.00 96.12 574 A 1 ATOM 4706 C CD2 . LEU A 0 574 . 7.152 -8.897 -11.445 1.00 96.12 574 A 1 ATOM 4707 N N . ASN A 0 575 . 11.599 -12.158 -11.699 1.00 95.72 575 A 1 ATOM 4708 C CA . ASN A 0 575 . 12.372 -13.349 -11.342 1.00 95.72 575 A 1 ATOM 4709 C C . ASN A 0 575 . 12.984 -13.223 -9.943 1.00 95.72 575 A 1 ATOM 4710 C CB . ASN A 0 575 . 13.455 -13.598 -12.402 1.00 95.72 575 A 1 ATOM 4711 O O . ASN A 0 575 . 12.801 -14.123 -9.118 1.00 95.72 575 A 1 ATOM 4712 C CG . ASN A 0 575 . 12.958 -14.437 -13.556 1.00 95.72 575 A 1 ATOM 4713 N ND2 . ASN A 0 575 . 12.427 -13.857 -14.599 1.00 95.72 575 A 1 ATOM 4714 O OD1 . ASN A 0 575 . 13.011 -15.651 -13.501 1.00 95.72 575 A 1 ATOM 4715 N N . PHE A 0 576 . 13.642 -12.098 -9.661 1.00 95.05 576 A 1 ATOM 4716 C CA . PHE A 0 576 . 14.232 -11.819 -8.357 1.00 95.05 576 A 1 ATOM 4717 C C . PHE A 0 576 . 13.176 -11.812 -7.244 1.00 95.05 576 A 1 ATOM 4718 C CB . PHE A 0 576 . 14.987 -10.484 -8.428 1.00 95.05 576 A 1 ATOM 4719 O O . PHE A 0 576 . 13.332 -12.499 -6.237 1.00 95.05 576 A 1 ATOM 4720 C CG . PHE A 0 576 . 15.533 -9.987 -7.103 1.00 95.05 576 A 1 ATOM 4721 C CD1 . PHE A 0 576 . 15.514 -8.610 -6.809 1.00 95.05 576 A 1 ATOM 4722 C CD2 . PHE A 0 576 . 16.091 -10.887 -6.173 1.00 95.05 576 A 1 ATOM 4723 C CE1 . PHE A 0 576 . 16.071 -8.139 -5.607 1.00 95.05 576 A 1 ATOM 4724 C CE2 . PHE A 0 576 . 16.659 -10.415 -4.979 1.00 95.05 576 A 1 ATOM 4725 C CZ . PHE A 0 576 . 16.656 -9.039 -4.699 1.00 95.05 576 A 1 ATOM 4726 N N . VAL A 0 577 . 12.055 -11.120 -7.445 1.00 94.13 577 A 1 ATOM 4727 C CA . VAL A 0 577 . 10.940 -11.062 -6.486 1.00 94.13 577 A 1 ATOM 4728 C C . VAL A 0 577 . 10.332 -12.441 -6.232 1.00 94.13 577 A 1 ATOM 4729 C CB . VAL A 0 577 . 9.872 -10.092 -7.006 1.00 94.13 577 A 1 ATOM 4730 O O . VAL A 0 577 . 10.005 -12.771 -5.092 1.00 94.13 577 A 1 ATOM 4731 C CG1 . VAL A 0 577 . 8.573 -10.129 -6.199 1.00 94.13 577 A 1 ATOM 4732 C CG2 . VAL A 0 577 . 10.387 -8.650 -6.964 1.00 94.13 577 A 1 ATOM 4733 N N . THR A 0 578 . 10.202 -13.270 -7.269 1.00 93.37 578 A 1 ATOM 4734 C CA . THR A 0 578 . 9.726 -14.654 -7.123 1.00 93.37 578 A 1 ATOM 4735 C C . THR A 0 578 . 10.652 -15.460 -6.213 1.00 93.37 578 A 1 ATOM 4736 C CB . THR A 0 578 . 9.610 -15.338 -8.491 1.00 93.37 578 A 1 ATOM 4737 O O . THR A 0 578 . 10.184 -16.176 -5.326 1.00 93.37 578 A 1 ATOM 4738 C CG2 . THR A 0 578 . 9.087 -16.772 -8.400 1.00 93.37 578 A 1 ATOM 4739 O OG1 . THR A 0 578 . 8.689 -14.637 -9.287 1.00 93.37 578 A 1 ATOM 4740 N N . ASP A 0 579 . 11.965 -15.305 -6.382 1.00 92.38 579 A 1 ATOM 4741 C CA . ASP A 0 579 . 12.950 -15.979 -5.541 1.00 92.38 579 A 1 ATOM 4742 C C . ASP A 0 579 . 12.961 -15.396 -4.111 1.00 92.38 579 A 1 ATOM 4743 C CB . ASP A 0 579 . 14.322 -15.950 -6.234 1.00 92.38 579 A 1 ATOM 4744 O O . ASP A 0 579 . 12.956 -16.163 -3.146 1.00 92.38 579 A 1 ATOM 4745 C CG . ASP A 0 579 . 14.378 -16.773 -7.538 1.00 92.38 579 A 1 ATOM 4746 O OD1 . ASP A 0 579 . 13.556 -17.702 -7.764 1.00 92.38 579 A 1 ATOM 4747 O OD2 . ASP A 0 579 . 15.304 -16.564 -8.343 1.00 92.38 579 A 1 ATOM 4748 N N . LEU A 0 580 . 12.825 -14.076 -3.938 1.00 91.19 580 A 1 ATOM 4749 C CA . LEU A 0 580 . 12.658 -13.439 -2.623 1.00 91.19 580 A 1 ATOM 4750 C C . LEU A 0 580 . 11.428 -13.960 -1.872 1.00 91.19 580 A 1 ATOM 4751 C CB . LEU A 0 580 . 12.535 -11.913 -2.770 1.00 91.19 580 A 1 ATOM 4752 O O . LEU A 0 580 . 11.525 -14.275 -0.690 1.00 91.19 580 A 1 ATOM 4753 C CG . LEU A 0 580 . 13.838 -11.158 -3.067 1.00 91.19 580 A 1 ATOM 4754 C CD1 . LEU A 0 580 . 13.486 -9.683 -3.265 1.00 91.19 580 A 1 ATOM 4755 C CD2 . LEU A 0 580 . 14.840 -11.276 -1.914 1.00 91.19 580 A 1 ATOM 4756 N N . ARG A 0 581 . 10.280 -14.114 -2.542 1.00 90.33 581 A 1 ATOM 4757 C CA . ARG A 0 581 . 9.060 -14.702 -1.951 1.00 90.33 581 A 1 ATOM 4758 C C . ARG A 0 581 . 9.234 -16.169 -1.564 1.00 90.33 581 A 1 ATOM 4759 C CB . ARG A 0 581 . 7.912 -14.608 -2.961 1.00 90.33 581 A 1 ATOM 4760 O O . ARG A 0 581 . 8.504 -16.674 -0.705 1.00 90.33 581 A 1 ATOM 4761 C CG . ARG A 0 581 . 7.331 -13.201 -3.111 1.00 90.33 581 A 1 ATOM 4762 C CD . ARG A 0 581 . 6.260 -13.260 -4.204 1.00 90.33 581 A 1 ATOM 4763 N NE . ARG A 0 581 . 5.627 -11.957 -4.403 1.00 90.33 581 A 1 ATOM 4764 N NH1 . ARG A 0 581 . 3.490 -12.619 -5.086 1.00 90.33 581 A 1 ATOM 4765 N NH2 . ARG A 0 581 . 3.956 -10.529 -4.769 1.00 90.33 581 A 1 ATOM 4766 C CZ . ARG A 0 581 . 4.378 -11.731 -4.755 1.00 90.33 581 A 1 ATOM 4767 N N . SER A 0 582 . 10.146 -16.881 -2.225 1.00 87.34 582 A 1 ATOM 4768 C CA . SER A 0 582 . 10.480 -18.258 -1.866 1.00 87.34 582 A 1 ATOM 4769 C C . SER A 0 582 . 11.314 -18.316 -0.582 1.00 87.34 582 A 1 ATOM 4770 C CB . SER A 0 582 . 11.116 -19.004 -3.045 1.00 87.34 582 A 1 ATOM 4771 O O . SER A 0 582 . 11.001 -19.126 0.287 1.00 87.34 582 A 1 ATOM 4772 O OG . SER A 0 582 . 12.490 -18.737 -3.215 1.00 87.34 582 A 1 ATOM 4773 N N . LEU A 0 583 . 12.279 -17.400 -0.432 1.00 88.74 583 A 1 ATOM 4774 C CA . LEU A 0 583 . 13.174 -17.293 0.726 1.00 88.74 583 A 1 ATOM 4775 C C . LEU A 0 583 . 12.493 -16.674 1.951 1.00 88.74 583 A 1 ATOM 4776 C CB . LEU A 0 583 . 14.391 -16.441 0.322 1.00 88.74 583 A 1 ATOM 4777 O O . LEU A 0 583 . 12.721 -17.106 3.077 1.00 88.74 583 A 1 ATOM 4778 C CG . LEU A 0 583 . 15.312 -17.092 -0.726 1.00 88.74 583 A 1 ATOM 4779 C CD1 . LEU A 0 583 . 16.362 -16.078 -1.179 1.00 88.74 583 A 1 ATOM 4780 C CD2 . LEU A 0 583 . 16.029 -18.323 -0.169 1.00 88.74 583 A 1 ATOM 4781 N N . PHE A 0 584 . 11.624 -15.690 1.729 1.00 88.37 584 A 1 ATOM 4782 C CA . PHE A 0 584 . 10.915 -14.956 2.771 1.00 88.37 584 A 1 ATOM 4783 C C . PHE A 0 584 . 9.401 -15.081 2.559 1.00 88.37 584 A 1 ATOM 4784 C CB . PHE A 0 584 . 11.396 -13.500 2.781 1.00 88.37 584 A 1 ATOM 4785 O O . PHE A 0 584 . 8.771 -14.194 1.974 1.00 88.37 584 A 1 ATOM 4786 C CG . PHE A 0 584 . 12.892 -13.347 2.963 1.00 88.37 584 A 1 ATOM 4787 C CD1 . PHE A 0 584 . 13.479 -13.572 4.222 1.00 88.37 584 A 1 ATOM 4788 C CD2 . PHE A 0 584 . 13.703 -13.008 1.863 1.00 88.37 584 A 1 ATOM 4789 C CE1 . PHE A 0 584 . 14.871 -13.451 4.382 1.00 88.37 584 A 1 ATOM 4790 C CE2 . PHE A 0 584 . 15.094 -12.888 2.024 1.00 88.37 584 A 1 ATOM 4791 C CZ . PHE A 0 584 . 15.677 -13.108 3.284 1.00 88.37 584 A 1 ATOM 4792 N N . PRO A 0 585 . 8.770 -16.163 3.058 1.00 84.15 585 A 1 ATOM 4793 C CA . PRO A 0 585 . 7.325 -16.365 2.939 1.00 84.15 585 A 1 ATOM 4794 C C . PRO A 0 585 . 6.482 -15.225 3.530 1.00 84.15 585 A 1 ATOM 4795 C CB . PRO A 0 585 . 7.039 -17.685 3.661 1.00 84.15 585 A 1 ATOM 4796 O O . PRO A 0 585 . 5.329 -15.051 3.140 1.00 84.15 585 A 1 ATOM 4797 C CG . PRO A 0 585 . 8.357 -18.448 3.551 1.00 84.15 585 A 1 ATOM 4798 C CD . PRO A 0 585 . 9.398 -17.340 3.647 1.00 84.15 585 A 1 ATOM 4799 N N . SER A 0 586 . 7.052 -14.418 4.433 1.00 80.18 586 A 1 ATOM 4800 C CA . SER A 0 586 . 6.421 -13.212 4.983 1.00 80.18 586 A 1 ATOM 4801 C C . SER A 0 586 . 6.054 -12.178 3.911 1.00 80.18 586 A 1 ATOM 4802 C CB . SER A 0 586 . 7.354 -12.570 6.017 1.00 80.18 586 A 1 ATOM 4803 O O . SER A 0 586 . 5.069 -11.462 4.094 1.00 80.18 586 A 1 ATOM 4804 O OG . SER A 0 586 . 8.615 -12.293 5.436 1.00 80.18 586 A 1 ATOM 4805 N N . ILE A 0 587 . 6.791 -12.141 2.793 1.00 79.54 587 A 1 ATOM 4806 C CA . ILE A 0 587 . 6.568 -11.236 1.653 1.00 79.54 587 A 1 ATOM 4807 C C . ILE A 0 587 . 5.383 -11.692 0.791 1.00 79.54 587 A 1 ATOM 4808 C CB . ILE A 0 587 . 7.869 -11.104 0.812 1.00 79.54 587 A 1 ATOM 4809 O O . ILE A 0 587 . 4.813 -10.883 0.059 1.00 79.54 587 A 1 ATOM 4810 C CG1 . ILE A 0 587 . 9.033 -10.590 1.695 1.00 79.54 587 A 1 ATOM 4811 C CG2 . ILE A 0 587 . 7.672 -10.175 -0.404 1.00 79.54 587 A 1 ATOM 4812 C CD1 . ILE A 0 587 . 10.378 -10.457 0.965 1.00 79.54 587 A 1 ATOM 4813 N N . ARG A 0 588 . 4.986 -12.971 0.863 1.00 78.93 588 A 1 ATOM 4814 C CA . ARG A 0 588 . 3.860 -13.472 0.066 1.00 78.93 588 A 1 ATOM 4815 C C . ARG A 0 588 . 2.566 -12.767 0.477 1.00 78.93 588 A 1 ATOM 4816 C CB . ARG A 0 588 . 3.694 -14.992 0.172 1.00 78.93 588 A 1 ATOM 4817 O O . ARG A 0 588 . 2.342 -12.566 1.675 1.00 78.93 588 A 1 ATOM 4818 C CG . ARG A 0 588 . 4.905 -15.729 -0.403 1.00 78.93 588 A 1 ATOM 4819 C CD . ARG A 0 588 . 4.658 -17.236 -0.383 1.00 78.93 588 A 1 ATOM 4820 N NE . ARG A 0 588 . 5.911 -17.971 -0.624 1.00 78.93 588 A 1 ATOM 4821 N NH1 . ARG A 0 588 . 5.060 -20.098 -0.505 1.00 78.93 588 A 1 ATOM 4822 N NH2 . ARG A 0 588 . 7.258 -19.777 -0.775 1.00 78.93 588 A 1 ATOM 4823 C CZ . ARG A 0 588 . 6.065 -19.278 -0.644 1.00 78.93 588 A 1 ATOM 4824 N N . PRO A 0 589 . 1.691 -12.429 -0.479 1.00 71.67 589 A 1 ATOM 4825 C CA . PRO A 0 589 . 0.387 -11.873 -0.157 1.00 71.67 589 A 1 ATOM 4826 C C . PRO A 0 589 . -0.440 -12.869 0.672 1.00 71.67 589 A 1 ATOM 4827 C CB . PRO A 0 589 . -0.251 -11.544 -1.506 1.00 71.67 589 A 1 ATOM 4828 O O . PRO A 0 589 . -0.366 -14.086 0.486 1.00 71.67 589 A 1 ATOM 4829 C CG . PRO A 0 589 . 0.409 -12.547 -2.452 1.00 71.67 589 A 1 ATOM 4830 C CD . PRO A 0 589 . 1.829 -12.633 -1.914 1.00 71.67 589 A 1 ATOM 4831 N N . ASP A 0 590 . -1.267 -12.365 1.588 1.00 66.63 590 A 1 ATOM 4832 C CA . ASP A 0 590 . -1.918 -13.208 2.605 1.00 66.63 590 A 1 ATOM 4833 C C . ASP A 0 590 . -2.879 -14.259 2.037 1.00 66.63 590 A 1 ATOM 4834 C CB . ASP A 0 590 . -2.662 -12.330 3.615 1.00 66.63 590 A 1 ATOM 4835 O O . ASP A 0 590 . -3.107 -15.298 2.659 1.00 66.63 590 A 1 ATOM 4836 C CG . ASP A 0 590 . -1.727 -11.331 4.289 1.00 66.63 590 A 1 ATOM 4837 O OD1 . ASP A 0 590 . -0.587 -11.741 4.638 1.00 66.63 590 A 1 ATOM 4838 O OD2 . ASP A 0 590 . -2.159 -10.164 4.350 1.00 66.63 590 A 1 ATOM 4839 N N . PHE A 0 591 . -3.427 -14.040 0.837 1.00 65.90 591 A 1 ATOM 4840 C CA . PHE A 0 591 . -4.273 -15.041 0.184 1.00 65.90 591 A 1 ATOM 4841 C C . PHE A 0 591 . -3.483 -16.283 -0.259 1.00 65.90 591 A 1 ATOM 4842 C CB . PHE A 0 591 . -5.058 -14.414 -0.977 1.00 65.90 591 A 1 ATOM 4843 O O . PHE A 0 591 . -4.053 -17.372 -0.294 1.00 65.90 591 A 1 ATOM 4844 C CG . PHE A 0 591 . -4.222 -13.957 -2.158 1.00 65.90 591 A 1 ATOM 4845 C CD1 . PHE A 0 591 . -3.845 -12.607 -2.270 1.00 65.90 591 A 1 ATOM 4846 C CD2 . PHE A 0 591 . -3.818 -14.877 -3.145 1.00 65.90 591 A 1 ATOM 4847 C CE1 . PHE A 0 591 . -3.061 -12.185 -3.356 1.00 65.90 591 A 1 ATOM 4848 C CE2 . PHE A 0 591 . -3.012 -14.455 -4.218 1.00 65.90 591 A 1 ATOM 4849 C CZ . PHE A 0 591 . -2.622 -13.110 -4.318 1.00 65.90 591 A 1 ATOM 4850 N N . GLU A 0 592 . -2.186 -16.151 -0.556 1.00 58.88 592 A 1 ATOM 4851 C CA . GLU A 0 592 . -1.318 -17.301 -0.837 1.00 58.88 592 A 1 ATOM 4852 C C . GLU A 0 592 . -0.963 -18.049 0.447 1.00 58.88 592 A 1 ATOM 4853 C CB . GLU A 0 592 . -0.026 -16.875 -1.548 1.00 58.88 592 A 1 ATOM 4854 O O . GLU A 0 592 . -0.942 -19.282 0.438 1.00 58.88 592 A 1 ATOM 4855 C CG . GLU A 0 592 . -0.274 -16.435 -2.994 1.00 58.88 592 A 1 ATOM 4856 C CD . GLU A 0 592 . 1.015 -16.062 -3.745 1.00 58.88 592 A 1 ATOM 4857 O OE1 . GLU A 0 592 . 0.887 -15.742 -4.948 1.00 58.88 592 A 1 ATOM 4858 O OE2 . GLU A 0 592 . 2.109 -16.084 -3.130 1.00 58.88 592 A 1 ATOM 4859 N N . LYS A 0 593 . -0.752 -17.327 1.560 1.00 57.13 593 A 1 ATOM 4860 C CA . LYS A 0 593 . -0.488 -17.934 2.877 1.00 57.13 593 A 1 ATOM 4861 C C . LYS A 0 593 . -1.626 -18.883 3.269 1.00 57.13 593 A 1 ATOM 4862 C CB . LYS A 0 593 . -0.241 -16.858 3.951 1.00 57.13 593 A 1 ATOM 4863 O O . LYS A 0 593 . -1.383 -20.069 3.465 1.00 57.13 593 A 1 ATOM 4864 C CG . LYS A 0 593 . 1.011 -16.002 3.681 1.00 57.13 593 A 1 ATOM 4865 C CD . LYS A 0 593 . 1.186 -14.931 4.769 1.00 57.13 593 A 1 ATOM 4866 C CE . LYS A 0 593 . 2.348 -13.992 4.422 1.00 57.13 593 A 1 ATOM 4867 N NZ . LYS A 0 593 . 2.123 -12.619 4.947 1.00 57.13 593 A 1 ATOM 4868 N N . ARG A 0 594 . -2.879 -18.409 3.195 1.00 42.96 594 A 1 ATOM 4869 C CA . ARG A 0 594 . -4.073 -19.221 3.511 1.00 42.96 594 A 1 ATOM 4870 C C . ARG A 0 594 . -4.253 -20.445 2.609 1.00 42.96 594 A 1 ATOM 4871 C CB . ARG A 0 594 . -5.341 -18.358 3.451 1.00 42.96 594 A 1 ATOM 4872 O O . ARG A 0 594 . -4.800 -21.443 3.052 1.00 42.96 594 A 1 ATOM 4873 C CG . ARG A 0 594 . -5.374 -17.288 4.549 1.00 42.96 594 A 1 ATOM 4874 C CD . ARG A 0 594 . -6.694 -16.515 4.481 1.00 42.96 594 A 1 ATOM 4875 N NE . ARG A 0 594 . -6.656 -15.318 5.340 1.00 42.96 594 A 1 ATOM 4876 N NH1 . ARG A 0 594 . -8.898 -14.833 5.312 1.00 42.96 594 A 1 ATOM 4877 N NH2 . ARG A 0 594 . -7.491 -13.510 6.438 1.00 42.96 594 A 1 ATOM 4878 C CZ . ARG A 0 594 . -7.678 -14.560 5.689 1.00 42.96 594 A 1 ATOM 4879 N N . SER A 0 595 . -3.821 -20.387 1.347 1.00 39.68 595 A 1 ATOM 4880 C CA . SER A 0 595 . -3.958 -21.531 0.431 1.00 39.68 595 A 1 ATOM 4881 C C . SER A 0 595 . -2.995 -22.681 0.741 1.00 39.68 595 A 1 ATOM 4882 C CB . SER A 0 595 . -3.813 -21.075 -1.022 1.00 39.68 595 A 1 ATOM 4883 O O . SER A 0 595 . -3.322 -23.833 0.463 1.00 39.68 595 A 1 ATOM 4884 O OG . SER A 0 595 . -2.488 -20.714 -1.368 1.00 39.68 595 A 1 ATOM 4885 N N . ASN A 0 596 . -1.835 -22.380 1.337 1.00 39.38 596 A 1 ATOM 4886 C CA . ASN A 0 596 . -0.862 -23.396 1.739 1.00 39.38 596 A 1 ATOM 4887 C C . ASN A 0 596 . -1.226 -24.035 3.081 1.00 39.38 596 A 1 ATOM 4888 C CB . ASN A 0 596 . 0.542 -22.780 1.765 1.00 39.38 596 A 1 ATOM 4889 O O . ASN A 0 596 . -0.984 -25.224 3.244 1.00 39.38 596 A 1 ATOM 4890 C CG . ASN A 0 596 . 1.062 -22.467 0.375 1.00 39.38 596 A 1 ATOM 4891 N ND2 . ASN A 0 596 . 1.793 -21.389 0.221 1.00 39.38 596 A 1 ATOM 4892 O OD1 . ASN A 0 596 . 0.826 -23.156 -0.600 1.00 39.38 596 A 1 ATOM 4893 N N . ASP A 0 597 . -1.864 -23.287 3.985 1.00 36.67 597 A 1 ATOM 4894 C CA . ASP A 0 597 . -2.366 -23.829 5.257 1.00 36.67 597 A 1 ATOM 4895 C C . ASP A 0 597 . -3.554 -24.789 5.065 1.00 36.67 597 A 1 ATOM 4896 C CB . ASP A 0 597 . -2.753 -22.676 6.198 1.00 36.67 597 A 1 ATOM 4897 O O . ASP A 0 597 . -3.846 -25.575 5.950 1.00 36.67 597 A 1 ATOM 4898 C CG . ASP A 0 597 . -1.582 -21.765 6.593 1.00 36.67 597 A 1 ATOM 4899 O OD1 . ASP A 0 597 . -0.415 -22.225 6.561 1.00 36.67 597 A 1 ATOM 4900 O OD2 . ASP A 0 597 . -1.865 -20.576 6.873 1.00 36.67 597 A 1 ATOM 4901 N N . ILE A 0 598 . -4.230 -24.752 3.907 1.00 38.17 598 A 1 ATOM 4902 C CA . ILE A 0 598 . -5.301 -25.703 3.540 1.00 38.17 598 A 1 ATOM 4903 C C . ILE A 0 598 . -4.734 -26.950 2.823 1.00 38.17 598 A 1 ATOM 4904 C CB . ILE A 0 598 . -6.396 -24.958 2.725 1.00 38.17 598 A 1 ATOM 4905 O O . ILE A 0 598 . -5.436 -27.944 2.656 1.00 38.17 598 A 1 ATOM 4906 C CG1 . ILE A 0 598 . -7.070 -23.864 3.592 1.00 38.17 598 A 1 ATOM 4907 C CG2 . ILE A 0 598 . -7.490 -25.898 2.178 1.00 38.17 598 A 1 ATOM 4908 C CD1 . ILE A 0 598 . -7.926 -22.866 2.798 1.00 38.17 598 A 1 ATOM 4909 N N . ARG A 0 599 . -3.474 -26.910 2.362 1.00 36.12 599 A 1 ATOM 4910 C CA . ARG A 0 599 . -2.797 -28.036 1.682 1.00 36.12 599 A 1 ATOM 4911 C C . ARG A 0 599 . -1.791 -28.784 2.563 1.00 36.12 599 A 1 ATOM 4912 C CB . ARG A 0 599 . -2.114 -27.555 0.394 1.00 36.12 599 A 1 ATOM 4913 O O . ARG A 0 599 . -1.264 -29.797 2.111 1.00 36.12 599 A 1 ATOM 4914 C CG . ARG A 0 599 . -3.100 -27.307 -0.748 1.00 36.12 599 A 1 ATOM 4915 C CD . ARG A 0 599 . -2.298 -26.999 -2.015 1.00 36.12 599 A 1 ATOM 4916 N NE . ARG A 0 599 . -3.175 -26.627 -3.138 1.00 36.12 599 A 1 ATOM 4917 N NH1 . ARG A 0 599 . -1.567 -26.659 -4.774 1.00 36.12 599 A 1 ATOM 4918 N NH2 . ARG A 0 599 . -3.678 -26.163 -5.307 1.00 36.12 599 A 1 ATOM 4919 C CZ . ARG A 0 599 . -2.802 -26.481 -4.394 1.00 36.12 599 A 1 ATOM 4920 N N . LYS A 0 600 . -1.496 -28.269 3.754 1.00 32.55 600 A 1 ATOM 4921 C CA . LYS A 0 600 . -0.790 -28.980 4.824 1.00 32.55 600 A 1 ATOM 4922 C C . LYS A 0 600 . -1.817 -29.511 5.806 1.00 32.55 600 A 1 ATOM 4923 C CB . LYS A 0 600 . 0.158 -28.037 5.563 1.00 32.55 600 A 1 ATOM 4924 O O . LYS A 0 600 . -1.543 -30.591 6.364 1.00 32.55 600 A 1 ATOM 4925 C CG . LYS A 0 600 . 1.386 -27.664 4.734 1.00 32.55 600 A 1 ATOM 4926 C CD . LYS A 0 600 . 2.303 -26.824 5.623 1.00 32.55 600 A 1 ATOM 4927 C CE . LYS A 0 600 . 3.597 -26.479 4.893 1.00 32.55 600 A 1 ATOM 4928 N NZ . LYS A 0 600 . 4.510 -25.765 5.814 1.00 32.55 600 A 1 ATOM 4929 O OXT . LYS A 0 600 . -2.810 -28.773 5.970 1.00 32.55 600 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 86.18 # loop_ _atom_type.symbol C N O S #