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 LEU 0 2 THR 0 3 LEU 0 4 SER 0 5 PHE 0 6 LEU 0 7 SER 0 8 PHE 0 9 ILE 0 10 PRO 0 11 LYS 0 12 ALA 0 13 SER 0 14 VAL 0 15 SER 0 16 SER 0 17 LEU 0 18 PRO 0 19 ALA 0 20 PHE 0 21 VAL 0 22 TYR 0 23 LYS 0 24 SER 0 25 HIS 0 26 ALA 0 27 CYS 0 28 GLY 0 29 GLU 0 30 LEU 0 31 SER 0 32 THR 0 33 GLN 0 34 HIS 0 35 ILE 0 36 ASN 0 37 SER 0 38 THR 0 39 VAL 0 40 THR 0 41 VAL 0 42 CYS 0 43 GLY 0 44 TRP 0 45 LEU 0 46 GLU 0 47 PHE 0 48 CYS 0 49 ARG 0 50 LEU 0 51 SER 0 52 SER 0 53 ARG 0 54 PHE 0 55 LEU 0 56 VAL 0 57 LEU 0 58 ARG 0 59 ASP 0 60 ASP 0 61 ARG 0 62 GLY 0 63 LEU 0 64 ILE 0 65 GLN 0 66 ILE 0 67 TYR 0 68 CYS 0 69 ASP 0 70 LYS 0 71 ASN 0 72 SER 0 73 LEU 0 74 LYS 0 75 ILE 0 76 PRO 0 77 GLN 0 78 PHE 0 79 ASN 0 80 SER 0 81 GLU 0 82 SER 0 83 VAL 0 84 LEU 0 85 ARG 0 86 VAL 0 87 THR 0 88 GLY 0 89 LYS 0 90 VAL 0 91 GLN 0 92 ALA 0 93 ARG 0 94 PRO 0 95 GLU 0 96 LYS 0 97 ASP 0 98 VAL 0 99 ASN 0 100 LYS 0 101 ARG 0 102 MET 0 103 PRO 0 104 THR 0 105 GLY 0 106 GLU 0 107 ILE 0 108 GLU 0 109 ILE 0 110 VAL 0 111 ALA 0 112 GLU 0 113 SER 0 114 ILE 0 115 GLU 0 116 ILE 0 117 LEU 0 118 SER 0 119 HIS 0 120 SER 0 121 SER 0 122 PRO 0 123 LEU 0 124 SER 0 125 PHE 0 126 LEU 0 127 PRO 0 128 LYS 0 129 ASP 0 130 ALA 0 131 ALA 0 132 ASN 0 133 VAL 0 134 ASN 0 135 GLU 0 136 MET 0 137 GLU 0 138 ARG 0 139 LEU 0 140 LYS 0 141 TYR 0 142 ARG 0 143 TYR 0 144 ILE 0 145 ASP 0 146 LEU 0 147 ARG 0 148 SER 0 149 SER 0 150 ASN 0 151 MET 0 152 GLN 0 153 ARG 0 154 ASN 0 155 ILE 0 156 ARG 0 157 PHE 0 158 ARG 0 159 SER 0 160 SER 0 161 ILE 0 162 ILE 0 163 LEU 0 164 GLN 0 165 MET 0 166 ARG 0 167 SER 0 168 PHE 0 169 LEU 0 170 CYS 0 171 GLN 0 172 ASN 0 173 ASN 0 174 GLY 0 175 PHE 0 176 THR 0 177 GLU 0 178 ILE 0 179 GLU 0 180 THR 0 181 PRO 0 182 TYR 0 183 LEU 0 184 PHE 0 185 LYS 0 186 ILE 0 187 THR 0 188 PRO 0 189 GLY 0 190 GLY 0 191 ALA 0 192 ARG 0 193 GLU 0 194 PHE 0 195 VAL 0 196 VAL 0 197 PRO 0 198 THR 0 199 LYS 0 200 PHE 0 201 PRO 0 202 GLY 0 203 LEU 0 204 TRP 0 205 TYR 0 206 CYS 0 207 LEU 0 208 PRO 0 209 GLN 0 210 SER 0 211 PRO 0 212 GLN 0 213 GLN 0 214 PHE 0 215 LYS 0 216 GLN 0 217 LEU 0 218 LEU 0 219 MET 0 220 ILE 0 221 SER 0 222 GLY 0 223 PHE 0 224 SER 0 225 LYS 0 226 TYR 0 227 MET 0 228 GLN 0 229 VAL 0 230 ALA 0 231 ARG 0 232 CYS 0 233 PHE 0 234 ARG 0 235 ASP 0 236 GLU 0 237 THR 0 238 SER 0 239 ARG 0 240 SER 0 241 ASP 0 242 ARG 0 243 GLN 0 244 PRO 0 245 GLU 0 246 PHE 0 247 THR 0 248 GLN 0 249 LEU 0 250 ASP 0 251 ILE 0 252 GLU 0 253 MET 0 254 ALA 0 255 PHE 0 256 ILE 0 257 THR 0 258 PRO 0 259 TYR 0 260 ASP 0 261 ILE 0 262 TYR 0 263 GLU 0 264 ILE 0 265 ILE 0 266 GLU 0 267 ASN 0 268 MET 0 269 LEU 0 270 LEU 0 271 TYR 0 272 ILE 0 273 TRP 0 274 PRO 0 275 THR 0 276 VAL 0 277 GLN 0 278 SER 0 279 THR 0 280 LEU 0 281 GLY 0 282 CYS 0 283 GLN 0 284 PRO 0 285 ILE 0 286 SER 0 287 THR 0 288 PRO 0 289 PHE 0 290 LEU 0 291 ARG 0 292 MET 0 293 GLN 0 294 TYR 0 295 CYS 0 296 ASP 0 297 ALA 0 298 MET 0 299 SER 0 300 ARG 0 301 TYR 0 302 GLY 0 303 SER 0 304 ASP 0 305 LYS 0 306 PRO 0 307 ASP 0 308 VAL 0 309 ARG 0 310 PHE 0 311 GLY 0 312 PHE 0 313 LEU 0 314 PHE 0 315 SER 0 316 TYR 0 317 SER 0 318 ALA 0 319 VAL 0 320 ASP 0 321 GLY 0 322 HIS 0 323 THR 0 324 GLY 0 325 PHE 0 326 ASN 0 327 ILE 0 328 PRO 0 329 ARG 0 330 LYS 0 331 TYR 0 332 SER 0 333 SER 0 334 ASN 0 335 LEU 0 336 SER 0 337 ALA 0 338 GLU 0 339 ASP 0 340 LEU 0 341 GLY 0 342 SER 0 343 LEU 0 344 GLU 0 345 ASP 0 346 LEU 0 347 VAL 0 348 PHE 0 349 ARG 0 350 LEU 0 351 THR 0 352 GLY 0 353 GLN 0 354 ARG 0 355 ILE 0 356 SER 0 357 ILE 0 358 PHE 0 359 THR 0 360 VAL 0 361 GLN 0 362 ASN 0 363 ILE 0 364 LYS 0 365 SER 0 366 ASN 0 367 GLN 0 368 LEU 0 369 ASP 0 370 LEU 0 371 LEU 0 372 ASN 0 373 LEU 0 374 LEU 0 375 LYS 0 376 PRO 0 377 GLU 0 378 CYS 0 379 GLY 0 380 ASP 0 381 LEU 0 382 VAL 0 383 VAL 0 384 PHE 0 385 ILE 0 386 LYS 0 387 GLY 0 388 ASN 0 389 THR 0 390 GLU 0 391 ILE 0 392 GLU 0 393 LEU 0 394 LYS 0 395 ALA 0 396 LEU 0 397 GLY 0 398 MET 0 399 ALA 0 400 ARG 0 401 VAL 0 402 GLU 0 403 VAL 0 404 ALA 0 405 LYS 0 406 LEU 0 407 ILE 0 408 ASP 0 409 SER 0 410 LYS 0 411 GLY 0 412 LEU 0 413 SER 0 414 ILE 0 415 TYR 0 416 GLU 0 417 PRO 0 418 GLU 0 419 PHE 0 420 HIS 0 421 PHE 0 422 LEU 0 423 TRP 0 424 ILE 0 425 ASN 0 426 GLN 0 427 PHE 0 428 PRO 0 429 LEU 0 430 PHE 0 431 GLU 0 432 LYS 0 433 ASN 0 434 ASN 0 435 LEU 0 436 GLY 0 437 GLN 0 438 TRP 0 439 LYS 0 440 SER 0 441 VAL 0 442 HIS 0 443 HIS 0 444 PRO 0 445 PHE 0 446 THR 0 447 ALA 0 448 ALA 0 449 SER 0 450 PRO 0 451 GLU 0 452 THR 0 453 ALA 0 454 HIS 0 455 PHE 0 456 LEU 0 457 TYR 0 458 THR 0 459 ASP 0 460 PRO 0 461 SER 0 462 LYS 0 463 VAL 0 464 ILE 0 465 GLY 0 466 LEU 0 467 HIS 0 468 TYR 0 469 ASP 0 470 LEU 0 471 VAL 0 472 CYS 0 473 ASN 0 474 GLY 0 475 GLN 0 476 GLU 0 477 VAL 0 478 GLY 0 479 GLY 0 480 GLY 0 481 SER 0 482 ILE 0 483 ARG 0 484 VAL 0 485 HIS 0 486 ASN 0 487 PRO 0 488 GLU 0 489 VAL 0 490 GLN 0 491 LYS 0 492 TYR 0 493 ILE 0 494 PHE 0 495 THR 0 496 GLU 0 497 ILE 0 498 LEU 0 499 LYS 0 500 GLU 0 501 ASN 0 502 SER 0 503 CYS 0 504 GLU 0 505 MET 0 506 GLU 0 507 TYR 0 508 PHE 0 509 LEU 0 510 THR 0 511 ALA 0 512 LEU 0 513 ASN 0 514 SER 0 515 GLY 0 516 ALA 0 517 PRO 0 518 PRO 0 519 HIS 0 520 GLY 0 521 GLY 0 522 ILE 0 523 ALA 0 524 LEU 0 525 GLY 0 526 LEU 0 527 ASP 0 528 ARG 0 529 LEU 0 530 ILE 0 531 ALA 0 532 ILE 0 533 PHE 0 534 VAL 0 535 ASN 0 536 ALA 0 537 LYS 0 538 SER 0 539 ILE 0 540 ARG 0 541 ASP 0 542 VAL 0 543 ILE 0 544 ALA 0 545 PHE 0 546 PRO 0 547 LYS 0 548 ALA 0 549 ALA 0 550 ASP 0 551 GLY 0 552 LYS 0 553 ASP 0 554 LEU 0 555 LEU 0 556 CYS 0 557 GLY 0 558 THR 0 559 PRO 0 560 THR 0 561 MET 0 562 VAL 0 563 ASP 0 564 ASP 0 565 GLU 0 566 ILE 0 567 LEU 0 568 SER 0 569 GLN 0 570 TYR 0 571 CYS 0 572 ILE 0 573 SER 0 574 VAL 0 575 SER 0 576 ASN 0 577 HIS 0 578 SER 0 579 LYS 0 580 SER # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . LEU A 0 1 . 27.102 21.558 39.878 1.00 37.30 1 A 1 ATOM 2 C CA . LEU A 0 1 . 25.723 21.074 40.115 1.00 37.30 1 A 1 ATOM 3 C C . LEU A 0 1 . 24.908 21.345 38.856 1.00 37.30 1 A 1 ATOM 4 C CB . LEU A 0 1 . 25.111 21.752 41.362 1.00 37.30 1 A 1 ATOM 5 O O . LEU A 0 1 . 24.190 22.330 38.783 1.00 37.30 1 A 1 ATOM 6 C CG . LEU A 0 1 . 25.643 21.175 42.688 1.00 37.30 1 A 1 ATOM 7 C CD1 . LEU A 0 1 . 25.483 22.182 43.822 1.00 37.30 1 A 1 ATOM 8 C CD2 . LEU A 0 1 . 24.909 19.887 43.060 1.00 37.30 1 A 1 ATOM 9 N N . THR A 0 2 . 25.118 20.544 37.815 1.00 35.61 2 A 1 ATOM 10 C CA . THR A 0 2 . 24.397 20.654 36.542 1.00 35.61 2 A 1 ATOM 11 C C . THR A 0 2 . 23.165 19.757 36.602 1.00 35.61 2 A 1 ATOM 12 C CB . THR A 0 2 . 25.302 20.336 35.338 1.00 35.61 2 A 1 ATOM 13 O O . THR A 0 2 . 23.241 18.582 36.946 1.00 35.61 2 A 1 ATOM 14 C CG2 . THR A 0 2 . 25.911 21.620 34.773 1.00 35.61 2 A 1 ATOM 15 O OG1 . THR A 0 2 . 26.388 19.519 35.727 1.00 35.61 2 A 1 ATOM 16 N N . LEU A 0 3 . 22.020 20.385 36.368 1.00 36.09 3 A 1 ATOM 17 C CA . LEU A 0 3 . 20.666 19.911 36.617 1.00 36.09 3 A 1 ATOM 18 C C . LEU A 0 3 . 20.291 18.732 35.704 1.00 36.09 3 A 1 ATOM 19 C CB . LEU A 0 3 . 19.758 21.135 36.368 1.00 36.09 3 A 1 ATOM 20 O O . LEU A 0 3 . 19.891 18.935 34.562 1.00 36.09 3 A 1 ATOM 21 C CG . LEU A 0 3 . 19.882 22.231 37.448 1.00 36.09 3 A 1 ATOM 22 C CD1 . LEU A 0 3 . 19.767 23.632 36.852 1.00 36.09 3 A 1 ATOM 23 C CD2 . LEU A 0 3 . 18.779 22.087 38.480 1.00 36.09 3 A 1 ATOM 24 N N . SER A 0 4 . 20.357 17.502 36.216 1.00 38.41 4 A 1 ATOM 25 C CA . SER A 0 4 . 19.712 16.336 35.601 1.00 38.41 4 A 1 ATOM 26 C C . SER A 0 4 . 18.242 16.259 36.036 1.00 38.41 4 A 1 ATOM 27 C CB . SER A 0 4 . 20.490 15.048 35.910 1.00 38.41 4 A 1 ATOM 28 O O . SER A 0 4 . 17.853 15.388 36.812 1.00 38.41 4 A 1 ATOM 29 O OG . SER A 0 4 . 20.444 14.754 37.291 1.00 38.41 4 A 1 ATOM 30 N N . PHE A 0 5 . 17.406 17.178 35.554 1.00 35.45 5 A 1 ATOM 31 C CA . PHE A 0 5 . 15.947 17.045 35.647 1.00 35.45 5 A 1 ATOM 32 C C . PHE A 0 5 . 15.411 16.275 34.432 1.00 35.45 5 A 1 ATOM 33 C CB . PHE A 0 5 . 15.265 18.403 35.887 1.00 35.45 5 A 1 ATOM 34 O O . PHE A 0 5 . 14.604 16.774 33.659 1.00 35.45 5 A 1 ATOM 35 C CG . PHE A 0 5 . 15.267 18.860 37.335 1.00 35.45 5 A 1 ATOM 36 C CD1 . PHE A 0 5 . 14.420 18.232 38.269 1.00 35.45 5 A 1 ATOM 37 C CD2 . PHE A 0 5 . 16.057 19.948 37.744 1.00 35.45 5 A 1 ATOM 38 C CE1 . PHE A 0 5 . 14.379 18.673 39.604 1.00 35.45 5 A 1 ATOM 39 C CE2 . PHE A 0 5 . 16.000 20.395 39.079 1.00 35.45 5 A 1 ATOM 40 C CZ . PHE A 0 5 . 15.175 19.753 40.010 1.00 35.45 5 A 1 ATOM 41 N N . LEU A 0 6 . 15.845 15.024 34.275 1.00 37.80 6 A 1 ATOM 42 C CA . LEU A 0 6 . 15.003 14.004 33.647 1.00 37.80 6 A 1 ATOM 43 C C . LEU A 0 6 . 14.262 13.320 34.790 1.00 37.80 6 A 1 ATOM 44 C CB . LEU A 0 6 . 15.828 13.070 32.746 1.00 37.80 6 A 1 ATOM 45 O O . LEU A 0 6 . 14.577 12.207 35.207 1.00 37.80 6 A 1 ATOM 46 C CG . LEU A 0 6 . 16.117 13.690 31.365 1.00 37.80 6 A 1 ATOM 47 C CD1 . LEU A 0 6 . 17.258 12.931 30.691 1.00 37.80 6 A 1 ATOM 48 C CD2 . LEU A 0 6 . 14.898 13.627 30.437 1.00 37.80 6 A 1 ATOM 49 N N . SER A 0 7 . 13.322 14.064 35.372 1.00 35.89 7 A 1 ATOM 50 C CA . SER A 0 7 . 12.342 13.504 36.285 1.00 35.89 7 A 1 ATOM 51 C C . SER A 0 7 . 11.623 12.388 35.542 1.00 35.89 7 A 1 ATOM 52 C CB . SER A 0 7 . 11.354 14.581 36.746 1.00 35.89 7 A 1 ATOM 53 O O . SER A 0 7 . 10.953 12.639 34.540 1.00 35.89 7 A 1 ATOM 54 O OG . SER A 0 7 . 10.831 15.278 35.634 1.00 35.89 7 A 1 ATOM 55 N N . PHE A 0 8 . 11.804 11.167 36.039 1.00 35.35 8 A 1 ATOM 56 C CA . PHE A 0 8 . 10.943 10.025 35.794 1.00 35.35 8 A 1 ATOM 57 C C . PHE A 0 8 . 9.491 10.505 35.765 1.00 35.35 8 A 1 ATOM 58 C CB . PHE A 0 8 . 11.134 9.031 36.957 1.00 35.35 8 A 1 ATOM 59 O O . PHE A 0 8 . 8.903 10.752 36.814 1.00 35.35 8 A 1 ATOM 60 C CG . PHE A 0 8 . 12.360 8.142 36.881 1.00 35.35 8 A 1 ATOM 61 C CD1 . PHE A 0 8 . 12.206 6.796 36.500 1.00 35.35 8 A 1 ATOM 62 C CD2 . PHE A 0 8 . 13.639 8.626 37.223 1.00 35.35 8 A 1 ATOM 63 C CE1 . PHE A 0 8 . 13.319 5.939 36.455 1.00 35.35 8 A 1 ATOM 64 C CE2 . PHE A 0 8 . 14.753 7.769 37.172 1.00 35.35 8 A 1 ATOM 65 C CZ . PHE A 0 8 . 14.594 6.426 36.789 1.00 35.35 8 A 1 ATOM 66 N N . ILE A 0 9 . 8.909 10.650 34.575 1.00 35.97 9 A 1 ATOM 67 C CA . ILE A 0 9 . 7.462 10.546 34.445 1.00 35.97 9 A 1 ATOM 68 C C . ILE A 0 9 . 7.218 9.057 34.693 1.00 35.97 9 A 1 ATOM 69 C CB . ILE A 0 9 . 6.962 11.033 33.067 1.00 35.97 9 A 1 ATOM 70 O O . ILE A 0 9 . 7.666 8.242 33.877 1.00 35.97 9 A 1 ATOM 71 C CG1 . ILE A 0 9 . 7.326 12.524 32.868 1.00 35.97 9 A 1 ATOM 72 C CG2 . ILE A 0 9 . 5.439 10.823 32.965 1.00 35.97 9 A 1 ATOM 73 C CD1 . ILE A 0 9 . 6.958 13.085 31.489 1.00 35.97 9 A 1 ATOM 74 N N . PRO A 0 10 . 6.622 8.658 35.833 1.00 35.25 10 A 1 ATOM 75 C CA . PRO A 0 10 . 6.288 7.261 36.024 1.00 35.25 10 A 1 ATOM 76 C C . PRO A 0 10 . 5.415 6.869 34.839 1.00 35.25 10 A 1 ATOM 77 C CB . PRO A 0 10 . 5.557 7.148 37.366 1.00 35.25 10 A 1 ATOM 78 O O . PRO A 0 10 . 4.491 7.612 34.499 1.00 35.25 10 A 1 ATOM 79 C CG . PRO A 0 10 . 5.415 8.576 37.899 1.00 35.25 10 A 1 ATOM 80 C CD . PRO A 0 10 . 5.962 9.500 36.816 1.00 35.25 10 A 1 ATOM 81 N N . LYS A 0 11 . 5.723 5.739 34.187 1.00 34.79 11 A 1 ATOM 82 C CA . LYS A 0 11 . 4.804 5.120 33.230 1.00 34.79 11 A 1 ATOM 83 C C . LYS A 0 11 . 3.473 5.022 33.958 1.00 34.79 11 A 1 ATOM 84 C CB . LYS A 0 11 . 5.277 3.713 32.816 1.00 34.79 11 A 1 ATOM 85 O O . LYS A 0 11 . 3.331 4.177 34.838 1.00 34.79 11 A 1 ATOM 86 C CG . LYS A 0 11 . 6.391 3.713 31.762 1.00 34.79 11 A 1 ATOM 87 C CD . LYS A 0 11 . 6.783 2.269 31.407 1.00 34.79 11 A 1 ATOM 88 C CE . LYS A 0 11 . 7.860 2.252 30.316 1.00 34.79 11 A 1 ATOM 89 N NZ . LYS A 0 11 . 8.296 0.870 29.989 1.00 34.79 11 A 1 ATOM 90 N N . ALA A 0 12 . 2.543 5.922 33.652 1.00 35.90 12 A 1 ATOM 91 C CA . ALA A 0 12 . 1.186 5.782 34.117 1.00 35.90 12 A 1 ATOM 92 C C . ALA A 0 12 . 0.774 4.400 33.623 1.00 35.90 12 A 1 ATOM 93 C CB . ALA A 0 12 . 0.322 6.919 33.555 1.00 35.90 12 A 1 ATOM 94 O O . ALA A 0 12 . 0.779 4.145 32.415 1.00 35.90 12 A 1 ATOM 95 N N . SER A 0 13 . 0.523 3.475 34.549 1.00 34.89 13 A 1 ATOM 96 C CA . SER A 0 13 . -0.255 2.296 34.220 1.00 34.89 13 A 1 ATOM 97 C C . SER A 0 13 . -1.528 2.864 33.619 1.00 34.89 13 A 1 ATOM 98 C CB . SER A 0 13 . -0.556 1.472 35.479 1.00 34.89 13 A 1 ATOM 99 O O . SER A 0 13 . -2.290 3.512 34.339 1.00 34.89 13 A 1 ATOM 100 O OG . SER A 0 13 . -1.127 2.286 36.485 1.00 34.89 13 A 1 ATOM 101 N N . VAL A 0 14 . -1.691 2.755 32.300 1.00 42.08 14 A 1 ATOM 102 C CA . VAL A 0 14 . -2.932 3.145 31.639 1.00 42.08 14 A 1 ATOM 103 C C . VAL A 0 14 . -4.016 2.412 32.410 1.00 42.08 14 A 1 ATOM 104 C CB . VAL A 0 14 . -2.918 2.758 30.150 1.00 42.08 14 A 1 ATOM 105 O O . VAL A 0 14 . -4.038 1.181 32.414 1.00 42.08 14 A 1 ATOM 106 C CG1 . VAL A 0 14 . -4.259 3.075 29.480 1.00 42.08 14 A 1 ATOM 107 C CG2 . VAL A 0 14 . -1.817 3.527 29.405 1.00 42.08 14 A 1 ATOM 108 N N . SER A 0 15 . -4.814 3.153 33.180 1.00 40.08 15 A 1 ATOM 109 C CA . SER A 0 15 . -5.889 2.555 33.952 1.00 40.08 15 A 1 ATOM 110 C C . SER A 0 15 . -6.755 1.800 32.957 1.00 40.08 15 A 1 ATOM 111 C CB . SER A 0 15 . -6.695 3.623 34.703 1.00 40.08 15 A 1 ATOM 112 O O . SER A 0 15 . -7.191 2.385 31.968 1.00 40.08 15 A 1 ATOM 113 O OG . SER A 0 15 . -7.203 4.602 33.817 1.00 40.08 15 A 1 ATOM 114 N N . SER A 0 16 . -6.998 0.515 33.203 1.00 53.87 16 A 1 ATOM 115 C CA . SER A 0 16 . -7.902 -0.298 32.381 1.00 53.87 16 A 1 ATOM 116 C C . SER A 0 16 . -9.342 0.218 32.408 1.00 53.87 16 A 1 ATOM 117 C CB . SER A 0 16 . -7.871 -1.751 32.858 1.00 53.87 16 A 1 ATOM 118 O O . SER A 0 16 . -10.178 -0.269 31.662 1.00 53.87 16 A 1 ATOM 119 O OG . SER A 0 16 . -8.121 -1.814 34.252 1.00 53.87 16 A 1 ATOM 120 N N . LEU A 0 17 . -9.638 1.202 33.262 1.00 55.32 17 A 1 ATOM 121 C CA . LEU A 0 17 . -10.906 1.905 33.287 1.00 55.32 17 A 1 ATOM 122 C C . LEU A 0 17 . -11.041 2.806 32.051 1.00 55.32 17 A 1 ATOM 123 C CB . LEU A 0 17 . -11.017 2.721 34.580 1.00 55.32 17 A 1 ATOM 124 O O . LEU A 0 17 . -10.152 3.624 31.791 1.00 55.32 17 A 1 ATOM 125 C CG . LEU A 0 17 . -11.206 1.836 35.823 1.00 55.32 17 A 1 ATOM 126 C CD1 . LEU A 0 17 . -10.958 2.666 37.081 1.00 55.32 17 A 1 ATOM 127 C CD2 . LEU A 0 17 . -12.621 1.260 35.897 1.00 55.32 17 A 1 ATOM 128 N N . PRO A 0 18 . -12.166 2.722 31.325 1.00 56.32 18 A 1 ATOM 129 C CA . PRO A 0 18 . -12.489 3.651 30.257 1.00 56.32 18 A 1 ATOM 130 C C . PRO A 0 18 . -12.515 5.099 30.779 1.00 56.32 18 A 1 ATOM 131 C CB . PRO A 0 18 . -13.853 3.172 29.746 1.00 56.32 18 A 1 ATOM 132 O O . PRO A 0 18 . -13.471 5.533 31.419 1.00 56.32 18 A 1 ATOM 133 C CG . PRO A 0 18 . -13.927 1.701 30.119 1.00 56.32 18 A 1 ATOM 134 C CD . PRO A 0 18 . -13.186 1.691 31.443 1.00 56.32 18 A 1 ATOM 135 N N . ALA A 0 19 . -11.464 5.874 30.517 1.00 69.48 19 A 1 ATOM 136 C CA . ALA A 0 19 . -11.493 7.311 30.760 1.00 69.48 19 A 1 ATOM 137 C C . ALA A 0 19 . -12.430 7.995 29.746 1.00 69.48 19 A 1 ATOM 138 C CB . ALA A 0 19 . -10.064 7.864 30.734 1.00 69.48 19 A 1 ATOM 139 O O . ALA A 0 19 . -12.551 7.553 28.603 1.00 69.48 19 A 1 ATOM 140 N N . PHE A 0 20 . -13.062 9.098 30.158 1.00 81.04 20 A 1 ATOM 141 C CA . PHE A 0 20 . -13.900 9.955 29.302 1.00 81.04 20 A 1 ATOM 142 C C . PHE A 0 20 . -15.167 9.295 28.721 1.00 81.04 20 A 1 ATOM 143 C CB . PHE A 0 20 . -13.042 10.634 28.219 1.00 81.04 20 A 1 ATOM 144 O O . PHE A 0 20 . -15.630 9.679 27.649 1.00 81.04 20 A 1 ATOM 145 C CG . PHE A 0 20 . -11.765 11.259 28.737 1.00 81.04 20 A 1 ATOM 146 C CD1 . PHE A 0 20 . -11.816 12.485 29.425 1.00 81.04 20 A 1 ATOM 147 C CD2 . PHE A 0 20 . -10.529 10.612 28.547 1.00 81.04 20 A 1 ATOM 148 C CE1 . PHE A 0 20 . -10.635 13.064 29.919 1.00 81.04 20 A 1 ATOM 149 C CE2 . PHE A 0 20 . -9.349 11.189 29.044 1.00 81.04 20 A 1 ATOM 150 C CZ . PHE A 0 20 . -9.402 12.416 29.729 1.00 81.04 20 A 1 ATOM 151 N N . VAL A 0 21 . -15.766 8.328 29.423 1.00 84.52 21 A 1 ATOM 152 C CA . VAL A 0 21 . -17.039 7.704 29.021 1.00 84.52 21 A 1 ATOM 153 C C . VAL A 0 21 . -17.962 7.460 30.219 1.00 84.52 21 A 1 ATOM 154 C CB . VAL A 0 21 . -16.811 6.399 28.235 1.00 84.52 21 A 1 ATOM 155 O O . VAL A 0 21 . -17.520 7.419 31.361 1.00 84.52 21 A 1 ATOM 156 C CG1 . VAL A 0 21 . -16.078 6.607 26.905 1.00 84.52 21 A 1 ATOM 157 C CG2 . VAL A 0 21 . -16.017 5.383 29.036 1.00 84.52 21 A 1 ATOM 158 N N . TYR A 0 22 . -19.262 7.286 29.955 1.00 82.55 22 A 1 ATOM 159 C CA . TYR A 0 22 . -20.276 6.986 30.978 1.00 82.55 22 A 1 ATOM 160 C C . TYR A 0 22 . -20.354 5.497 31.358 1.00 82.55 22 A 1 ATOM 161 C CB . TYR A 0 22 . -21.643 7.503 30.504 1.00 82.55 22 A 1 ATOM 162 O O . TYR A 0 22 . -20.989 5.157 32.356 1.00 82.55 22 A 1 ATOM 163 C CG . TYR A 0 22 . -22.064 7.007 29.131 1.00 82.55 22 A 1 ATOM 164 C CD1 . TYR A 0 22 . -21.736 7.763 27.987 1.00 82.55 22 A 1 ATOM 165 C CD2 . TYR A 0 22 . -22.781 5.803 28.991 1.00 82.55 22 A 1 ATOM 166 C CE1 . TYR A 0 22 . -22.081 7.303 26.702 1.00 82.55 22 A 1 ATOM 167 C CE2 . TYR A 0 22 . -23.174 5.378 27.706 1.00 82.55 22 A 1 ATOM 168 O OH . TYR A 0 22 . -23.139 5.629 25.333 1.00 82.55 22 A 1 ATOM 169 C CZ . TYR A 0 22 . -22.796 6.097 26.561 1.00 82.55 22 A 1 ATOM 170 N N . LYS A 0 23 . -19.740 4.595 30.576 1.00 87.88 23 A 1 ATOM 171 C CA . LYS A 0 23 . -19.595 3.183 30.964 1.00 87.88 23 A 1 ATOM 172 C C . LYS A 0 23 . -18.502 3.063 32.025 1.00 87.88 23 A 1 ATOM 173 C CB . LYS A 0 23 . -19.381 2.255 29.747 1.00 87.88 23 A 1 ATOM 174 O O . LYS A 0 23 . -17.448 3.669 31.872 1.00 87.88 23 A 1 ATOM 175 C CG . LYS A 0 23 . -18.067 2.435 28.954 1.00 87.88 23 A 1 ATOM 176 C CD . LYS A 0 23 . -17.983 1.438 27.778 1.00 87.88 23 A 1 ATOM 177 C CE . LYS A 0 23 . -16.627 1.447 27.043 1.00 87.88 23 A 1 ATOM 178 N NZ . LYS A 0 23 . -16.596 0.482 25.897 1.00 87.88 23 A 1 ATOM 179 N N . SER A 0 24 . -18.733 2.279 33.076 1.00 90.20 24 A 1 ATOM 180 C CA . SER A 0 24 . -17.707 2.062 34.101 1.00 90.20 24 A 1 ATOM 181 C C . SER A 0 24 . -16.627 1.084 33.642 1.00 90.20 24 A 1 ATOM 182 C CB . SER A 0 24 . -18.314 1.646 35.444 1.00 90.20 24 A 1 ATOM 183 O O . SER A 0 24 . -15.489 1.205 34.072 1.00 90.20 24 A 1 ATOM 184 O OG . SER A 0 24 . -18.901 0.355 35.447 1.00 90.20 24 A 1 ATOM 185 N N . HIS A 0 25 . -16.977 0.140 32.763 1.00 91.87 25 A 1 ATOM 186 C CA . HIS A 0 25 . -16.071 -0.859 32.189 1.00 91.87 25 A 1 ATOM 187 C C . HIS A 0 25 . -16.483 -1.156 30.743 1.00 91.87 25 A 1 ATOM 188 C CB . HIS A 0 25 . -16.105 -2.154 33.022 1.00 91.87 25 A 1 ATOM 189 O O . HIS A 0 25 . -17.658 -1.003 30.382 1.00 91.87 25 A 1 ATOM 190 C CG . HIS A 0 25 . -15.714 -1.969 34.469 1.00 91.87 25 A 1 ATOM 191 C CD2 . HIS A 0 25 . -14.507 -2.262 35.045 1.00 91.87 25 A 1 ATOM 192 N ND1 . HIS A 0 25 . -16.506 -1.420 35.451 1.00 91.87 25 A 1 ATOM 193 C CE1 . HIS A 0 25 . -15.784 -1.350 36.580 1.00 91.87 25 A 1 ATOM 194 N NE2 . HIS A 0 25 . -14.567 -1.872 36.388 1.00 91.87 25 A 1 ATOM 195 N N . ALA A 0 26 . -15.547 -1.598 29.905 1.00 91.54 26 A 1 ATOM 196 C CA . ALA A 0 26 . -15.901 -2.213 28.632 1.00 91.54 26 A 1 ATOM 197 C C . ALA A 0 26 . -16.430 -3.644 28.840 1.00 91.54 26 A 1 ATOM 198 C CB . ALA A 0 26 . -14.698 -2.155 27.694 1.00 91.54 26 A 1 ATOM 199 O O . ALA A 0 26 . -16.090 -4.314 29.816 1.00 91.54 26 A 1 ATOM 200 N N . CYS A 0 27 . -17.248 -4.141 27.909 1.00 92.80 27 A 1 ATOM 201 C CA . CYS A 0 27 . -17.892 -5.454 28.042 1.00 92.80 27 A 1 ATOM 202 C C . CYS A 0 27 . -16.862 -6.586 28.197 1.00 92.80 27 A 1 ATOM 203 C CB . CYS A 0 27 . -18.803 -5.715 26.832 1.00 92.80 27 A 1 ATOM 204 O O . CYS A 0 27 . -17.061 -7.491 29.000 1.00 92.80 27 A 1 ATOM 205 S SG . CYS A 0 27 . -20.198 -4.549 26.797 1.00 92.80 27 A 1 ATOM 206 N N . GLY A 0 28 . -15.748 -6.516 27.460 1.00 90.50 28 A 1 ATOM 207 C CA . GLY A 0 28 . -14.674 -7.515 27.505 1.00 90.50 28 A 1 ATOM 208 C C . GLY A 0 28 . -13.664 -7.376 28.653 1.00 90.50 28 A 1 ATOM 209 O O . GLY A 0 28 . -12.795 -8.231 28.769 1.00 90.50 28 A 1 ATOM 210 N N . GLU A 0 29 . -13.739 -6.325 29.475 1.00 90.67 29 A 1 ATOM 211 C CA . GLU A 0 29 . -12.765 -6.059 30.556 1.00 90.67 29 A 1 ATOM 212 C C . GLU A 0 29 . -13.166 -6.682 31.900 1.00 90.67 29 A 1 ATOM 213 C CB . GLU A 0 29 . -12.589 -4.540 30.718 1.00 90.67 29 A 1 ATOM 214 O O . GLU A 0 29 . -12.355 -6.767 32.823 1.00 90.67 29 A 1 ATOM 215 C CG . GLU A 0 29 . -11.765 -3.929 29.574 1.00 90.67 29 A 1 ATOM 216 C CD . GLU A 0 29 . -11.833 -2.393 29.512 1.00 90.67 29 A 1 ATOM 217 O OE1 . GLU A 0 29 . -11.159 -1.848 28.605 1.00 90.67 29 A 1 ATOM 218 O OE2 . GLU A 0 29 . -12.673 -1.795 30.230 1.00 90.67 29 A 1 ATOM 219 N N . LEU A 0 30 . -14.420 -7.118 32.025 1.00 93.47 30 A 1 ATOM 220 C CA . LEU A 0 30 . -14.929 -7.725 33.247 1.00 93.47 30 A 1 ATOM 221 C C . LEU A 0 30 . -14.393 -9.152 33.425 1.00 93.47 30 A 1 ATOM 222 C CB . LEU A 0 30 . -16.462 -7.653 33.270 1.00 93.47 30 A 1 ATOM 223 O O . LEU A 0 30 . -14.158 -9.892 32.478 1.00 93.47 30 A 1 ATOM 224 C CG . LEU A 0 30 . -17.014 -6.218 33.329 1.00 93.47 30 A 1 ATOM 225 C CD1 . LEU A 0 30 . -18.525 -6.265 33.134 1.00 93.47 30 A 1 ATOM 226 C CD2 . LEU A 0 30 . -16.731 -5.543 34.672 1.00 93.47 30 A 1 ATOM 227 N N . SER A 0 31 . -14.236 -9.553 34.679 1.00 94.12 31 A 1 ATOM 228 C CA . SER A 0 31 . -13.691 -10.850 35.093 1.00 94.12 31 A 1 ATOM 229 C C . SER A 0 31 . -14.152 -11.172 36.516 1.00 94.12 31 A 1 ATOM 230 C CB . SER A 0 31 . -12.157 -10.834 35.002 1.00 94.12 31 A 1 ATOM 231 O O . SER A 0 31 . -14.822 -10.352 37.152 1.00 94.12 31 A 1 ATOM 232 O OG . SER A 0 31 . -11.607 -9.995 35.996 1.00 94.12 31 A 1 ATOM 233 N N . THR A 0 32 . -13.784 -12.340 37.039 1.00 93.98 32 A 1 ATOM 234 C CA . THR A 0 32 . -14.148 -12.795 38.393 1.00 93.98 32 A 1 ATOM 235 C C . THR A 0 32 . -13.707 -11.840 39.508 1.00 93.98 32 A 1 ATOM 236 C CB . THR A 0 32 . -13.567 -14.190 38.658 1.00 93.98 32 A 1 ATOM 237 O O . THR A 0 32 . -14.373 -11.769 40.537 1.00 93.98 32 A 1 ATOM 238 C CG2 . THR A 0 32 . -14.238 -15.252 37.789 1.00 93.98 32 A 1 ATOM 239 O OG1 . THR A 0 32 . -12.196 -14.199 38.335 1.00 93.98 32 A 1 ATOM 240 N N . GLN A 0 33 . -12.670 -11.021 39.292 1.00 95.33 33 A 1 ATOM 241 C CA . GLN A 0 33 . -12.235 -9.998 40.257 1.00 95.33 33 A 1 ATOM 242 C C . GLN A 0 33 . -13.287 -8.902 40.502 1.00 95.33 33 A 1 ATOM 243 C CB . GLN A 0 33 . -10.896 -9.394 39.799 1.00 95.33 33 A 1 ATOM 244 O O . GLN A 0 33 . -13.212 -8.186 41.494 1.00 95.33 33 A 1 ATOM 245 C CG . GLN A 0 33 . -11.058 -8.304 38.724 1.00 95.33 33 A 1 ATOM 246 C CD . GLN A 0 33 . -9.776 -7.964 37.970 1.00 95.33 33 A 1 ATOM 247 N NE2 . GLN A 0 33 . -9.810 -6.992 37.088 1.00 95.33 33 A 1 ATOM 248 O OE1 . GLN A 0 33 . -8.729 -8.561 38.137 1.00 95.33 33 A 1 ATOM 249 N N . HIS A 0 34 . -14.261 -8.761 39.599 1.00 95.66 34 A 1 ATOM 250 C CA . HIS A 0 34 . -15.304 -7.743 39.681 1.00 95.66 34 A 1 ATOM 251 C C . HIS A 0 34 . -16.593 -8.264 40.328 1.00 95.66 34 A 1 ATOM 252 C CB . HIS A 0 34 . -15.575 -7.161 38.288 1.00 95.66 34 A 1 ATOM 253 O O . HIS A 0 34 . -17.546 -7.496 40.446 1.00 95.66 34 A 1 ATOM 254 C CG . HIS A 0 34 . -14.347 -6.648 37.580 1.00 95.66 34 A 1 ATOM 255 C CD2 . HIS A 0 34 . -13.767 -5.413 37.708 1.00 95.66 34 A 1 ATOM 256 N ND1 . HIS A 0 34 . -13.621 -7.335 36.637 1.00 95.66 34 A 1 ATOM 257 C CE1 . HIS A 0 34 . -12.678 -6.518 36.150 1.00 95.66 34 A 1 ATOM 258 N NE2 . HIS A 0 34 . -12.685 -5.357 36.818 1.00 95.66 34 A 1 ATOM 259 N N . ILE A 0 35 . -16.662 -9.536 40.743 1.00 96.41 35 A 1 ATOM 260 C CA . ILE A 0 35 . -17.852 -10.106 41.396 1.00 96.41 35 A 1 ATOM 261 C C . ILE A 0 35 . -18.291 -9.219 42.575 1.00 96.41 35 A 1 ATOM 262 C CB . ILE A 0 35 . -17.599 -11.577 41.809 1.00 96.41 35 A 1 ATOM 263 O O . ILE A 0 35 . -17.467 -8.692 43.318 1.00 96.41 35 A 1 ATOM 264 C CG1 . ILE A 0 35 . -17.524 -12.468 40.547 1.00 96.41 35 A 1 ATOM 265 C CG2 . ILE A 0 35 . -18.698 -12.114 42.745 1.00 96.41 35 A 1 ATOM 266 C CD1 . ILE A 0 35 . -16.982 -13.879 40.816 1.00 96.41 35 A 1 ATOM 267 N N . ASN A 0 36 . -19.607 -9.051 42.728 1.00 95.40 36 A 1 ATOM 268 C CA . ASN A 0 36 . -20.296 -8.153 43.663 1.00 95.40 36 A 1 ATOM 269 C C . ASN A 0 36 . -20.160 -6.648 43.379 1.00 95.40 36 A 1 ATOM 270 C CB . ASN A 0 36 . -19.943 -8.500 45.120 1.00 95.40 36 A 1 ATOM 271 O O . ASN A 0 36 . -20.817 -5.851 44.051 1.00 95.40 36 A 1 ATOM 272 C CG . ASN A 0 36 . -20.213 -9.948 45.461 1.00 95.40 36 A 1 ATOM 273 N ND2 . ASN A 0 36 . -19.296 -10.610 46.125 1.00 95.40 36 A 1 ATOM 274 O OD1 . ASN A 0 36 . -21.254 -10.498 45.148 1.00 95.40 36 A 1 ATOM 275 N N . SER A 0 37 . -19.378 -6.242 42.378 1.00 96.39 37 A 1 ATOM 276 C CA . SER A 0 37 . -19.292 -4.839 41.965 1.00 96.39 37 A 1 ATOM 277 C C . SER A 0 37 . -20.513 -4.445 41.138 1.00 96.39 37 A 1 ATOM 278 C CB . SER A 0 37 . -18.017 -4.551 41.166 1.00 96.39 37 A 1 ATOM 279 O O . SER A 0 37 . -20.925 -5.178 40.234 1.00 96.39 37 A 1 ATOM 280 O OG . SER A 0 37 . -16.881 -5.058 41.836 1.00 96.39 37 A 1 ATOM 281 N N . THR A 0 38 . -21.064 -3.260 41.403 1.00 96.79 38 A 1 ATOM 282 C CA . THR A 0 38 . -22.042 -2.629 40.511 1.00 96.79 38 A 1 ATOM 283 C C . THR A 0 38 . -21.303 -1.978 39.346 1.00 96.79 38 A 1 ATOM 284 C CB . THR A 0 38 . -22.937 -1.620 41.242 1.00 96.79 38 A 1 ATOM 285 O O . THR A 0 38 . -20.431 -1.129 39.537 1.00 96.79 38 A 1 ATOM 286 C CG2 . THR A 0 38 . -23.969 -0.989 40.309 1.00 96.79 38 A 1 ATOM 287 O OG1 . THR A 0 38 . -23.674 -2.279 42.246 1.00 96.79 38 A 1 ATOM 288 N N . VAL A 0 39 . -21.652 -2.372 38.126 1.00 96.10 39 A 1 ATOM 289 C CA . VAL A 0 39 . -21.029 -1.901 36.888 1.00 96.10 39 A 1 ATOM 290 C C . VAL A 0 39 . -22.079 -1.339 35.939 1.00 96.10 39 A 1 ATOM 291 C CB . VAL A 0 39 . -20.176 -2.997 36.218 1.00 96.10 39 A 1 ATOM 292 O O . VAL A 0 39 . -23.240 -1.736 35.974 1.00 96.10 39 A 1 ATOM 293 C CG1 . VAL A 0 39 . -19.054 -3.461 37.155 1.00 96.10 39 A 1 ATOM 294 C CG2 . VAL A 0 39 . -21.001 -4.210 35.774 1.00 96.10 39 A 1 ATOM 295 N N . THR A 0 40 . -21.663 -0.410 35.081 1.00 95.91 40 A 1 ATOM 296 C CA . THR A 0 40 . -22.464 0.101 33.968 1.00 95.91 40 A 1 ATOM 297 C C . THR A 0 40 . -21.732 -0.211 32.673 1.00 95.91 40 A 1 ATOM 298 C CB . THR A 0 40 . -22.744 1.602 34.104 1.00 95.91 40 A 1 ATOM 299 O O . THR A 0 40 . -20.618 0.267 32.465 1.00 95.91 40 A 1 ATOM 300 C CG2 . THR A 0 40 . -23.559 2.155 32.935 1.00 95.91 40 A 1 ATOM 301 O OG1 . THR A 0 40 . -23.507 1.814 35.269 1.00 95.91 40 A 1 ATOM 302 N N . VAL A 0 41 . -22.359 -0.997 31.803 1.00 95.61 41 A 1 ATOM 303 C CA . VAL A 0 41 . -21.824 -1.390 30.493 1.00 95.61 41 A 1 ATOM 304 C C . VAL A 0 41 . -22.740 -0.899 29.382 1.00 95.61 41 A 1 ATOM 305 C CB . VAL A 0 41 . -21.585 -2.906 30.384 1.00 95.61 41 A 1 ATOM 306 O O . VAL A 0 41 . -23.945 -0.733 29.580 1.00 95.61 41 A 1 ATOM 307 C CG1 . VAL A 0 41 . -20.516 -3.368 31.379 1.00 95.61 41 A 1 ATOM 308 C CG2 . VAL A 0 41 . -22.861 -3.730 30.591 1.00 95.61 41 A 1 ATOM 309 N N . CYS A 0 42 . -22.167 -0.616 28.215 1.00 95.60 42 A 1 ATOM 310 C CA . CYS A 0 42 . -22.897 -0.114 27.053 1.00 95.60 42 A 1 ATOM 311 C C . CYS A 0 42 . -22.399 -0.810 25.788 1.00 95.60 42 A 1 ATOM 312 C CB . CYS A 0 42 . -22.731 1.407 26.951 1.00 95.60 42 A 1 ATOM 313 O O . CYS A 0 42 . -21.193 -1.003 25.638 1.00 95.60 42 A 1 ATOM 314 S SG . CYS A 0 42 . -23.385 2.185 28.454 1.00 95.60 42 A 1 ATOM 315 N N . GLY A 0 43 . -23.308 -1.167 24.883 1.00 95.20 43 A 1 ATOM 316 C CA . GLY A 0 43 . -22.952 -1.894 23.667 1.00 95.20 43 A 1 ATOM 317 C C . GLY A 0 43 . -24.154 -2.277 22.810 1.00 95.20 43 A 1 ATOM 318 O O . GLY A 0 43 . -25.287 -1.890 23.090 1.00 95.20 43 A 1 ATOM 319 N N . TRP A 0 44 . -23.896 -3.044 21.758 1.00 95.64 44 A 1 ATOM 320 C CA . TRP A 0 44 . -24.892 -3.614 20.859 1.00 95.64 44 A 1 ATOM 321 C C . TRP A 0 44 . -25.382 -4.955 21.389 1.00 95.64 44 A 1 ATOM 322 C CB . TRP A 0 44 . -24.291 -3.770 19.458 1.00 95.64 44 A 1 ATOM 323 O O . TRP A 0 44 . -24.591 -5.807 21.791 1.00 95.64 44 A 1 ATOM 324 C CG . TRP A 0 44 . -23.945 -2.468 18.812 1.00 95.64 44 A 1 ATOM 325 C CD1 . TRP A 0 44 . -24.783 -1.732 18.055 1.00 95.64 44 A 1 ATOM 326 C CD2 . TRP A 0 44 . -22.724 -1.679 18.928 1.00 95.64 44 A 1 ATOM 327 C CE2 . TRP A 0 44 . -22.908 -0.458 18.211 1.00 95.64 44 A 1 ATOM 328 C CE3 . TRP A 0 44 . -21.489 -1.855 19.585 1.00 95.64 44 A 1 ATOM 329 N NE1 . TRP A 0 44 . -24.183 -0.541 17.705 1.00 95.64 44 A 1 ATOM 330 C CH2 . TRP A 0 44 . -20.708 0.330 18.822 1.00 95.64 44 A 1 ATOM 331 C CZ2 . TRP A 0 44 . -21.924 0.537 18.149 1.00 95.64 44 A 1 ATOM 332 C CZ3 . TRP A 0 44 . -20.494 -0.862 19.537 1.00 95.64 44 A 1 ATOM 333 N N . LEU A 0 45 . -26.694 -5.161 21.368 1.00 94.52 45 A 1 ATOM 334 C CA . LEU A 0 45 . -27.295 -6.446 21.686 1.00 94.52 45 A 1 ATOM 335 C C . LEU A 0 45 . -26.980 -7.460 20.581 1.00 94.52 45 A 1 ATOM 336 C CB . LEU A 0 45 . -28.803 -6.237 21.852 1.00 94.52 45 A 1 ATOM 337 O O . LEU A 0 45 . -27.663 -7.504 19.562 1.00 94.52 45 A 1 ATOM 338 C CG . LEU A 0 45 . -29.536 -7.551 22.167 1.00 94.52 45 A 1 ATOM 339 C CD1 . LEU A 0 45 . -29.228 -8.062 23.572 1.00 94.52 45 A 1 ATOM 340 C CD2 . LEU A 0 45 . -31.022 -7.294 22.070 1.00 94.52 45 A 1 ATOM 341 N N . GLU A 0 46 . -25.978 -8.305 20.783 1.00 92.57 46 A 1 ATOM 342 C CA . GLU A 0 46 . -25.621 -9.328 19.798 1.00 92.57 46 A 1 ATOM 343 C C . GLU A 0 46 . -26.630 -10.481 19.798 1.00 92.57 46 A 1 ATOM 344 C CB . GLU A 0 46 . -24.207 -9.832 20.101 1.00 92.57 46 A 1 ATOM 345 O O . GLU A 0 46 . -26.976 -11.030 18.749 1.00 92.57 46 A 1 ATOM 346 C CG . GLU A 0 46 . -23.752 -10.864 19.060 1.00 92.57 46 A 1 ATOM 347 C CD . GLU A 0 46 . -22.288 -11.258 19.243 1.00 92.57 46 A 1 ATOM 348 O OE1 . GLU A 0 46 . -21.601 -11.446 18.214 1.00 92.57 46 A 1 ATOM 349 O OE2 . GLU A 0 46 . -21.874 -11.399 20.410 1.00 92.57 46 A 1 ATOM 350 N N . PHE A 0 47 . -27.115 -10.861 20.983 1.00 87.52 47 A 1 ATOM 351 C CA . PHE A 0 47 . -28.026 -11.988 21.121 1.00 87.52 47 A 1 ATOM 352 C C . PHE A 0 47 . -28.960 -11.860 22.323 1.00 87.52 47 A 1 ATOM 353 C CB . PHE A 0 47 . -27.202 -13.280 21.198 1.00 87.52 47 A 1 ATOM 354 O O . PHE A 0 47 . -28.588 -11.340 23.370 1.00 87.52 47 A 1 ATOM 355 C CG . PHE A 0 47 . -28.027 -14.542 21.095 1.00 87.52 47 A 1 ATOM 356 C CD1 . PHE A 0 47 . -27.928 -15.536 22.080 1.00 87.52 47 A 1 ATOM 357 C CD2 . PHE A 0 47 . -28.848 -14.755 19.972 1.00 87.52 47 A 1 ATOM 358 C CE1 . PHE A 0 47 . -28.621 -16.745 21.894 1.00 87.52 47 A 1 ATOM 359 C CE2 . PHE A 0 47 . -29.616 -15.925 19.858 1.00 87.52 47 A 1 ATOM 360 C CZ . PHE A 0 47 . -29.510 -16.923 20.830 1.00 87.52 47 A 1 ATOM 361 N N . CYS A 0 48 . -30.167 -12.404 22.184 1.00 84.08 48 A 1 ATOM 362 C CA . CYS A 0 48 . -31.166 -12.509 23.239 1.00 84.08 48 A 1 ATOM 363 C C . CYS A 0 48 . -31.696 -13.952 23.264 1.00 84.08 48 A 1 ATOM 364 C CB . CYS A 0 48 . -32.253 -11.468 22.943 1.00 84.08 48 A 1 ATOM 365 O O . CYS A 0 48 . -32.266 -14.418 22.276 1.00 84.08 48 A 1 ATOM 366 S SG . CYS A 0 48 . -33.572 -11.569 24.177 1.00 84.08 48 A 1 ATOM 367 N N . ARG A 0 49 . -31.483 -14.684 24.368 1.00 79.31 49 A 1 ATOM 368 C CA . ARG A 0 49 . -32.008 -16.051 24.564 1.00 79.31 49 A 1 ATOM 369 C C . ARG A 0 49 . -33.381 -16.020 25.227 1.00 79.31 49 A 1 ATOM 370 C CB . ARG A 0 49 . -31.059 -16.921 25.413 1.00 79.31 49 A 1 ATOM 371 O O . ARG A 0 49 . -33.629 -15.192 26.099 1.00 79.31 49 A 1 ATOM 372 C CG . ARG A 0 49 . -29.794 -17.308 24.658 1.00 79.31 49 A 1 ATOM 373 C CD . ARG A 0 49 . -28.807 -18.186 25.445 1.00 79.31 49 A 1 ATOM 374 N NE . ARG A 0 49 . -27.580 -18.473 24.664 1.00 79.31 49 A 1 ATOM 375 N NH1 . ARG A 0 49 . -26.573 -19.926 26.123 1.00 79.31 49 A 1 ATOM 376 N NH2 . ARG A 0 49 . -25.618 -19.514 24.147 1.00 79.31 49 A 1 ATOM 377 C CZ . ARG A 0 49 . -26.601 -19.302 24.980 1.00 79.31 49 A 1 ATOM 378 N N . LEU A 0 50 . -34.214 -16.999 24.849 1.00 58.40 50 A 1 ATOM 379 C CA . LEU A 0 50 . -35.419 -17.493 25.536 1.00 58.40 50 A 1 ATOM 380 C C . LEU A 0 50 . -36.147 -16.457 26.402 1.00 58.40 50 A 1 ATOM 381 C CB . LEU A 0 50 . -35.059 -18.737 26.374 1.00 58.40 50 A 1 ATOM 382 O O . LEU A 0 50 . -35.816 -16.224 27.566 1.00 58.40 50 A 1 ATOM 383 C CG . LEU A 0 50 . -34.879 -20.022 25.547 1.00 58.40 50 A 1 ATOM 384 C CD1 . LEU A 0 50 . -34.147 -21.073 26.377 1.00 58.40 50 A 1 ATOM 385 C CD2 . LEU A 0 50 . -36.228 -20.604 25.116 1.00 58.40 50 A 1 ATOM 386 N N . SER A 0 51 . -37.234 -15.907 25.861 1.00 65.24 51 A 1 ATOM 387 C CA . SER A 0 51 . -38.162 -15.026 26.577 1.00 65.24 51 A 1 ATOM 388 C C . SER A 0 51 . -37.503 -13.790 27.227 1.00 65.24 51 A 1 ATOM 389 C CB . SER A 0 51 . -39.040 -15.877 27.510 1.00 65.24 51 A 1 ATOM 390 O O . SER A 0 51 . -38.049 -13.243 28.180 1.00 65.24 51 A 1 ATOM 391 O OG . SER A 0 51 . -38.343 -16.320 28.662 1.00 65.24 51 A 1 ATOM 392 N N . SER A 0 52 . -36.348 -13.357 26.714 1.00 67.57 52 A 1 ATOM 393 C CA . SER A 0 52 . -35.581 -12.180 27.144 1.00 67.57 52 A 1 ATOM 394 C C . SER A 0 52 . -34.849 -12.280 28.485 1.00 67.57 52 A 1 ATOM 395 C CB . SER A 0 52 . -36.383 -10.872 27.007 1.00 67.57 52 A 1 ATOM 396 O O . SER A 0 52 . -34.451 -11.254 29.013 1.00 67.57 52 A 1 ATOM 397 O OG . SER A 0 52 . -37.154 -10.844 25.818 1.00 67.57 52 A 1 ATOM 398 N N . ARG A 0 53 . -34.617 -13.478 29.047 1.00 83.90 53 A 1 ATOM 399 C CA . ARG A 0 53 . -33.903 -13.603 30.342 1.00 83.90 53 A 1 ATOM 400 C C . ARG A 0 53 . -32.391 -13.398 30.262 1.00 83.90 53 A 1 ATOM 401 C CB . ARG A 0 53 . -34.182 -14.950 31.018 1.00 83.90 53 A 1 ATOM 402 O O . ARG A 0 53 . -31.804 -12.924 31.226 1.00 83.90 53 A 1 ATOM 403 C CG . ARG A 0 53 . -35.596 -15.013 31.601 1.00 83.90 53 A 1 ATOM 404 C CD . ARG A 0 53 . -35.702 -16.179 32.588 1.00 83.90 53 A 1 ATOM 405 N NE . ARG A 0 53 . -37.021 -16.222 33.251 1.00 83.90 53 A 1 ATOM 406 N NH1 . ARG A 0 53 . -36.548 -17.951 34.687 1.00 83.90 53 A 1 ATOM 407 N NH2 . ARG A 0 53 . -38.563 -17.005 34.743 1.00 83.90 53 A 1 ATOM 408 C CZ . ARG A 0 53 . -37.371 -17.057 34.216 1.00 83.90 53 A 1 ATOM 409 N N . PHE A 0 54 . -31.761 -13.776 29.152 1.00 90.53 54 A 1 ATOM 410 C CA . PHE A 0 54 . -30.310 -13.665 28.990 1.00 90.53 54 A 1 ATOM 411 C C . PHE A 0 54 . -29.988 -12.884 27.727 1.00 90.53 54 A 1 ATOM 412 C CB . PHE A 0 54 . -29.644 -15.043 28.957 1.00 90.53 54 A 1 ATOM 413 O O . PHE A 0 54 . -30.364 -13.294 26.625 1.00 90.53 54 A 1 ATOM 414 C CG . PHE A 0 54 . -29.825 -15.873 30.207 1.00 90.53 54 A 1 ATOM 415 C CD1 . PHE A 0 54 . -28.932 -15.718 31.281 1.00 90.53 54 A 1 ATOM 416 C CD2 . PHE A 0 54 . -30.861 -16.824 30.283 1.00 90.53 54 A 1 ATOM 417 C CE1 . PHE A 0 54 . -29.057 -16.529 32.420 1.00 90.53 54 A 1 ATOM 418 C CE2 . PHE A 0 54 . -30.999 -17.621 31.434 1.00 90.53 54 A 1 ATOM 419 C CZ . PHE A 0 54 . -30.095 -17.473 32.502 1.00 90.53 54 A 1 ATOM 420 N N . LEU A 0 55 . -29.272 -11.780 27.895 1.00 93.42 55 A 1 ATOM 421 C CA . LEU A 0 55 . -28.803 -10.930 26.810 1.00 93.42 55 A 1 ATOM 422 C C . LEU A 0 55 . -27.291 -11.067 26.696 1.00 93.42 55 A 1 ATOM 423 C CB . LEU A 0 55 . -29.231 -9.466 27.026 1.00 93.42 55 A 1 ATOM 424 O O . LEU A 0 55 . -26.604 -11.241 27.697 1.00 93.42 55 A 1 ATOM 425 C CG . LEU A 0 55 . -30.677 -9.261 27.509 1.00 93.42 55 A 1 ATOM 426 C CD1 . LEU A 0 55 . -30.953 -7.776 27.731 1.00 93.42 55 A 1 ATOM 427 C CD2 . LEU A 0 55 . -31.680 -9.813 26.498 1.00 93.42 55 A 1 ATOM 428 N N . VAL A 0 56 . -26.766 -10.975 25.485 1.00 94.38 56 A 1 ATOM 429 C CA . VAL A 0 56 . -25.332 -10.838 25.247 1.00 94.38 56 A 1 ATOM 430 C C . VAL A 0 56 . -25.111 -9.461 24.657 1.00 94.38 56 A 1 ATOM 431 C CB . VAL A 0 56 . -24.774 -11.958 24.360 1.00 94.38 56 A 1 ATOM 432 O O . VAL A 0 56 . -25.589 -9.165 23.559 1.00 94.38 56 A 1 ATOM 433 C CG1 . VAL A 0 56 . -23.262 -11.795 24.169 1.00 94.38 56 A 1 ATOM 434 C CG2 . VAL A 0 56 . -25.032 -13.333 24.997 1.00 94.38 56 A 1 ATOM 435 N N . LEU A 0 57 . -24.422 -8.620 25.420 1.00 95.32 57 A 1 ATOM 436 C CA . LEU A 0 57 . -24.029 -7.291 24.997 1.00 95.32 57 A 1 ATOM 437 C C . LEU A 0 57 . -22.606 -7.347 24.457 1.00 95.32 57 A 1 ATOM 438 C CB . LEU A 0 57 . -24.180 -6.307 26.168 1.00 95.32 57 A 1 ATOM 439 O O . LEU A 0 57 . -21.729 -7.980 25.047 1.00 95.32 57 A 1 ATOM 440 C CG . LEU A 0 57 . -24.308 -4.840 25.724 1.00 95.32 57 A 1 ATOM 441 C CD1 . LEU A 0 57 . -25.661 -4.596 25.055 1.00 95.32 57 A 1 ATOM 442 C CD2 . LEU A 0 57 . -24.225 -3.929 26.947 1.00 95.32 57 A 1 ATOM 443 N N . ARG A 0 58 . -22.395 -6.676 23.334 1.00 94.15 58 A 1 ATOM 444 C CA . ARG A 0 58 . -21.119 -6.587 22.643 1.00 94.15 58 A 1 ATOM 445 C C . ARG A 0 58 . -20.704 -5.139 22.538 1.00 94.15 58 A 1 ATOM 446 C CB . ARG A 0 58 . -21.284 -7.223 21.265 1.00 94.15 58 A 1 ATOM 447 O O . ARG A 0 58 . -21.482 -4.309 22.078 1.00 94.15 58 A 1 ATOM 448 C CG . ARG A 0 58 . -20.000 -7.170 20.425 1.00 94.15 58 A 1 ATOM 449 C CD . ARG A 0 58 . -20.233 -7.935 19.125 1.00 94.15 58 A 1 ATOM 450 N NE . ARG A 0 58 . -21.235 -7.243 18.287 1.00 94.15 58 A 1 ATOM 451 N NH1 . ARG A 0 58 . -19.928 -6.921 16.467 1.00 94.15 58 A 1 ATOM 452 N NH2 . ARG A 0 58 . -21.986 -6.025 16.540 1.00 94.15 58 A 1 ATOM 453 C CZ . ARG A 0 58 . -21.050 -6.730 17.096 1.00 94.15 58 A 1 ATOM 454 N N . ASP A 0 59 . -19.467 -4.843 22.882 1.00 92.44 59 A 1 ATOM 455 C CA . ASP A 0 59 . -18.851 -3.569 22.549 1.00 92.44 59 A 1 ATOM 456 C C . ASP A 0 59 . -17.570 -3.785 21.744 1.00 92.44 59 A 1 ATOM 457 C CB . ASP A 0 59 . -18.704 -2.700 23.811 1.00 92.44 59 A 1 ATOM 458 O O . ASP A 0 59 . -17.362 -4.817 21.105 1.00 92.44 59 A 1 ATOM 459 C CG . ASP A 0 59 . -17.563 -3.064 24.764 1.00 92.44 59 A 1 ATOM 460 O OD1 . ASP A 0 59 . -16.855 -4.074 24.549 1.00 92.44 59 A 1 ATOM 461 O OD2 . ASP A 0 59 . -17.387 -2.289 25.736 1.00 92.44 59 A 1 ATOM 462 N N . ASP A 0 60 . -16.731 -2.764 21.730 1.00 86.60 60 A 1 ATOM 463 C CA . ASP A 0 60 . -15.504 -2.719 20.963 1.00 86.60 60 A 1 ATOM 464 C C . ASP A 0 60 . -14.347 -3.515 21.614 1.00 86.60 60 A 1 ATOM 465 C CB . ASP A 0 60 . -15.234 -1.224 20.774 1.00 86.60 60 A 1 ATOM 466 O O . ASP A 0 60 . -13.315 -3.732 20.974 1.00 86.60 60 A 1 ATOM 467 C CG . ASP A 0 60 . -14.464 -0.612 21.944 1.00 86.60 60 A 1 ATOM 468 O OD1 . ASP A 0 60 . -15.081 -0.462 23.029 1.00 86.60 60 A 1 ATOM 469 O OD2 . ASP A 0 60 . -13.267 -0.305 21.724 1.00 86.60 60 A 1 ATOM 470 N N . ARG A 0 61 . -14.520 -3.969 22.867 1.00 87.97 61 A 1 ATOM 471 C CA . ARG A 0 61 . -13.549 -4.766 23.635 1.00 87.97 61 A 1 ATOM 472 C C . ARG A 0 61 . -13.973 -6.211 23.843 1.00 87.97 61 A 1 ATOM 473 C CB . ARG A 0 61 . -13.297 -4.116 25.005 1.00 87.97 61 A 1 ATOM 474 O O . ARG A 0 61 . -13.112 -7.052 24.081 1.00 87.97 61 A 1 ATOM 475 C CG . ARG A 0 61 . -12.712 -2.699 24.938 1.00 87.97 61 A 1 ATOM 476 C CD . ARG A 0 61 . -11.401 -2.673 24.153 1.00 87.97 61 A 1 ATOM 477 N NE . ARG A 0 61 . -10.758 -1.357 24.253 1.00 87.97 61 A 1 ATOM 478 N NH1 . ARG A 0 61 . -8.750 -1.945 23.324 1.00 87.97 61 A 1 ATOM 479 N NH2 . ARG A 0 61 . -9.068 0.145 24.055 1.00 87.97 61 A 1 ATOM 480 C CZ . ARG A 0 61 . -9.533 -1.058 23.877 1.00 87.97 61 A 1 ATOM 481 N N . GLY A 0 62 . -15.260 -6.528 23.752 1.00 90.78 62 A 1 ATOM 482 C CA . GLY A 0 62 . -15.697 -7.916 23.821 1.00 90.78 62 A 1 ATOM 483 C C . GLY A 0 62 . -17.174 -8.091 24.121 1.00 90.78 62 A 1 ATOM 484 O O . GLY A 0 62 . -18.006 -7.249 23.793 1.00 90.78 62 A 1 ATOM 485 N N . LEU A 0 63 . -17.480 -9.232 24.731 1.00 94.34 63 A 1 ATOM 486 C CA . LEU A 0 63 . -18.831 -9.687 25.033 1.00 94.34 63 A 1 ATOM 487 C C . LEU A 0 63 . -19.035 -9.742 26.542 1.00 94.34 63 A 1 ATOM 488 C CB . LEU A 0 63 . -19.057 -11.072 24.391 1.00 94.34 63 A 1 ATOM 489 O O . LEU A 0 63 . -18.106 -10.091 27.266 1.00 94.34 63 A 1 ATOM 490 C CG . LEU A 0 63 . -18.858 -11.119 22.868 1.00 94.34 63 A 1 ATOM 491 C CD1 . LEU A 0 63 . -19.063 -12.536 22.339 1.00 94.34 63 A 1 ATOM 492 C CD2 . LEU A 0 63 . -19.831 -10.179 22.186 1.00 94.34 63 A 1 ATOM 493 N N . ILE A 0 64 . -20.258 -9.499 27.005 1.00 96.05 64 A 1 ATOM 494 C CA . ILE A 0 64 . -20.693 -9.774 28.378 1.00 96.05 64 A 1 ATOM 495 C C . ILE A 0 64 . -22.130 -10.297 28.378 1.00 96.05 64 A 1 ATOM 496 C CB . ILE A 0 64 . -20.501 -8.538 29.281 1.00 96.05 64 A 1 ATOM 497 O O . ILE A 0 64 . -22.967 -9.852 27.592 1.00 96.05 64 A 1 ATOM 498 C CG1 . ILE A 0 64 . -20.720 -8.829 30.781 1.00 96.05 64 A 1 ATOM 499 C CG2 . ILE A 0 64 . -21.406 -7.367 28.867 1.00 96.05 64 A 1 ATOM 500 C CD1 . ILE A 0 64 . -19.756 -9.861 31.377 1.00 96.05 64 A 1 ATOM 501 N N . GLN A 0 65 . -22.421 -11.268 29.244 1.00 95.79 65 A 1 ATOM 502 C CA . GLN A 0 65 . -23.790 -11.737 29.446 1.00 95.79 65 A 1 ATOM 503 C C . GLN A 0 65 . -24.479 -10.890 30.505 1.00 95.79 65 A 1 ATOM 504 C CB . GLN A 0 65 . -23.814 -13.224 29.797 1.00 95.79 65 A 1 ATOM 505 O O . GLN A 0 65 . -23.912 -10.608 31.560 1.00 95.79 65 A 1 ATOM 506 C CG . GLN A 0 65 . -25.220 -13.809 30.004 1.00 95.79 65 A 1 ATOM 507 C CD . GLN A 0 65 . -25.178 -15.334 30.030 1.00 95.79 65 A 1 ATOM 508 N NE2 . GLN A 0 65 . -25.381 -15.973 31.157 1.00 95.79 65 A 1 ATOM 509 O OE1 . GLN A 0 65 . -24.915 -15.986 29.024 1.00 95.79 65 A 1 ATOM 510 N N . ILE A 0 66 . -25.721 -10.535 30.220 1.00 95.28 66 A 1 ATOM 511 C CA . ILE A 0 66 . -26.629 -9.850 31.119 1.00 95.28 66 A 1 ATOM 512 C C . ILE A 0 66 . -27.739 -10.829 31.493 1.00 95.28 66 A 1 ATOM 513 C CB . ILE A 0 66 . -27.203 -8.592 30.448 1.00 95.28 66 A 1 ATOM 514 O O . ILE A 0 66 . -28.439 -11.348 30.618 1.00 95.28 66 A 1 ATOM 515 C CG1 . ILE A 0 66 . -26.160 -7.689 29.747 1.00 95.28 66 A 1 ATOM 516 C CG2 . ILE A 0 66 . -28.038 -7.803 31.456 1.00 95.28 66 A 1 ATOM 517 C CD1 . ILE A 0 66 . -25.019 -7.181 30.633 1.00 95.28 66 A 1 ATOM 518 N N . TYR A 0 67 . -27.908 -11.066 32.786 1.00 94.00 67 A 1 ATOM 519 C CA . TYR A 0 67 . -29.028 -11.801 33.347 1.00 94.00 67 A 1 ATOM 520 C C . TYR A 0 67 . -30.126 -10.827 33.775 1.00 94.00 67 A 1 ATOM 521 C CB . TYR A 0 67 . -28.551 -12.663 34.517 1.00 94.00 67 A 1 ATOM 522 O O . TYR A 0 67 . -29.885 -9.890 34.533 1.00 94.00 67 A 1 ATOM 523 C CG . TYR A 0 67 . -29.690 -13.373 35.219 1.00 94.00 67 A 1 ATOM 524 C CD1 . TYR A 0 67 . -30.028 -13.045 36.544 1.00 94.00 67 A 1 ATOM 525 C CD2 . TYR A 0 67 . -30.446 -14.333 34.523 1.00 94.00 67 A 1 ATOM 526 C CE1 . TYR A 0 67 . -31.104 -13.690 37.182 1.00 94.00 67 A 1 ATOM 527 C CE2 . TYR A 0 67 . -31.508 -14.999 35.160 1.00 94.00 67 A 1 ATOM 528 O OH . TYR A 0 67 . -32.880 -15.308 37.097 1.00 94.00 67 A 1 ATOM 529 C CZ . TYR A 0 67 . -31.839 -14.677 36.491 1.00 94.00 67 A 1 ATOM 530 N N . CYS A 0 68 . -31.339 -11.056 33.286 1.00 91.87 68 A 1 ATOM 531 C CA . CYS A 0 68 . -32.514 -10.253 33.593 1.00 91.87 68 A 1 ATOM 532 C C . CYS A 0 68 . -33.508 -11.102 34.388 1.00 91.87 68 A 1 ATOM 533 C CB . CYS A 0 68 . -33.139 -9.746 32.288 1.00 91.87 68 A 1 ATOM 534 O O . CYS A 0 68 . -34.166 -11.990 33.828 1.00 91.87 68 A 1 ATOM 535 S SG . CYS A 0 68 . -31.936 -8.864 31.259 1.00 91.87 68 A 1 ATOM 536 N N . ASP A 0 69 . -33.651 -10.814 35.680 1.00 87.98 69 A 1 ATOM 537 C CA . ASP A 0 69 . -34.738 -11.388 36.465 1.00 87.98 69 A 1 ATOM 538 C C . ASP A 0 69 . -36.049 -10.664 36.130 1.00 87.98 69 A 1 ATOM 539 C CB . ASP A 0 69 . -34.412 -11.395 37.963 1.00 87.98 69 A 1 ATOM 540 O O . ASP A 0 69 . -36.231 -9.479 36.398 1.00 87.98 69 A 1 ATOM 541 C CG . ASP A 0 69 . -35.552 -11.996 38.798 1.00 87.98 69 A 1 ATOM 542 O OD1 . ASP A 0 69 . -36.491 -12.581 38.198 1.00 87.98 69 A 1 ATOM 543 O OD2 . ASP A 0 69 . -35.484 -11.898 40.038 1.00 87.98 69 A 1 ATOM 544 N N . LYS A 0 70 . -36.988 -11.398 35.530 1.00 80.32 70 A 1 ATOM 545 C CA . LYS A 0 70 . -38.298 -10.864 35.133 1.00 80.32 70 A 1 ATOM 546 C C . LYS A 0 70 . -39.147 -10.406 36.313 1.00 80.32 70 A 1 ATOM 547 C CB . LYS A 0 70 . -39.089 -11.923 34.374 1.00 80.32 70 A 1 ATOM 548 O O . LYS A 0 70 . -40.087 -9.646 36.101 1.00 80.32 70 A 1 ATOM 549 C CG . LYS A 0 70 . -38.460 -12.246 33.024 1.00 80.32 70 A 1 ATOM 550 C CD . LYS A 0 70 . -39.426 -13.153 32.270 1.00 80.32 70 A 1 ATOM 551 C CE . LYS A 0 70 . -38.852 -13.388 30.892 1.00 80.32 70 A 1 ATOM 552 N NZ . LYS A 0 70 . -39.770 -14.187 30.064 1.00 80.32 70 A 1 ATOM 553 N N . ASN A 0 71 . -38.862 -10.904 37.514 1.00 83.04 71 A 1 ATOM 554 C CA . ASN A 0 71 . -39.598 -10.518 38.709 1.00 83.04 71 A 1 ATOM 555 C C . ASN A 0 71 . -39.176 -9.131 39.209 1.00 83.04 71 A 1 ATOM 556 C CB . ASN A 0 71 . -39.370 -11.583 39.786 1.00 83.04 71 A 1 ATOM 557 O O . ASN A 0 71 . -39.991 -8.437 39.808 1.00 83.04 71 A 1 ATOM 558 C CG . ASN A 0 71 . -39.919 -12.950 39.424 1.00 83.04 71 A 1 ATOM 559 N ND2 . ASN A 0 71 . -39.373 -13.981 40.022 1.00 83.04 71 A 1 ATOM 560 O OD1 . ASN A 0 71 . -40.833 -13.126 38.629 1.00 83.04 71 A 1 ATOM 561 N N . SER A 0 72 . -37.926 -8.726 38.964 1.00 82.00 72 A 1 ATOM 562 C CA . SER A 0 72 . -37.368 -7.463 39.455 1.00 82.00 72 A 1 ATOM 563 C C . SER A 0 72 . -37.274 -6.380 38.380 1.00 82.00 72 A 1 ATOM 564 C CB . SER A 0 72 . -35.992 -7.721 40.070 1.00 82.00 72 A 1 ATOM 565 O O . SER A 0 72 . -37.364 -5.199 38.708 1.00 82.00 72 A 1 ATOM 566 O OG . SER A 0 72 . -35.106 -8.211 39.088 1.00 82.00 72 A 1 ATOM 567 N N . LEU A 0 73 . -37.129 -6.756 37.104 1.00 84.41 73 A 1 ATOM 568 C CA . LEU A 0 73 . -36.874 -5.818 36.017 1.00 84.41 73 A 1 ATOM 569 C C . LEU A 0 73 . -37.827 -6.018 34.833 1.00 84.41 73 A 1 ATOM 570 C CB . LEU A 0 73 . -35.398 -5.951 35.607 1.00 84.41 73 A 1 ATOM 571 O O . LEU A 0 73 . -37.904 -7.090 34.226 1.00 84.41 73 A 1 ATOM 572 C CG . LEU A 0 73 . -34.952 -4.919 34.560 1.00 84.41 73 A 1 ATOM 573 C CD1 . LEU A 0 73 . -34.998 -3.485 35.089 1.00 84.41 73 A 1 ATOM 574 C CD2 . LEU A 0 73 . -33.525 -5.216 34.125 1.00 84.41 73 A 1 ATOM 575 N N . LYS A 0 74 . -38.509 -4.936 34.432 1.00 81.77 74 A 1 ATOM 576 C CA . LYS A 0 74 . -39.282 -4.904 33.186 1.00 81.77 74 A 1 ATOM 577 C C . LYS A 0 74 . -38.327 -4.823 31.998 1.00 81.77 74 A 1 ATOM 578 C CB . LYS A 0 74 . -40.287 -3.743 33.198 1.00 81.77 74 A 1 ATOM 579 O O . LYS A 0 74 . -37.666 -3.811 31.791 1.00 81.77 74 A 1 ATOM 580 C CG . LYS A 0 74 . -41.195 -3.782 31.957 1.00 81.77 74 A 1 ATOM 581 C CD . LYS A 0 74 . -42.228 -2.652 32.001 1.00 81.77 74 A 1 ATOM 582 C CE . LYS A 0 74 . -43.137 -2.714 30.769 1.00 81.77 74 A 1 ATOM 583 N NZ . LYS A 0 74 . -44.148 -1.627 30.787 1.00 81.77 74 A 1 ATOM 584 N N . ILE A 0 75 . -38.300 -5.879 31.195 1.00 82.40 75 A 1 ATOM 585 C CA . ILE A 0 75 . -37.414 -5.971 30.035 1.00 82.40 75 A 1 ATOM 586 C C . ILE A 0 75 . -38.078 -5.259 28.850 1.00 82.40 75 A 1 ATOM 587 C CB . ILE A 0 75 . -37.052 -7.435 29.721 1.00 82.40 75 A 1 ATOM 588 O O . ILE A 0 75 . -39.173 -5.668 28.447 1.00 82.40 75 A 1 ATOM 589 C CG1 . ILE A 0 75 . -36.663 -8.163 31.031 1.00 82.40 75 A 1 ATOM 590 C CG2 . ILE A 0 75 . -35.921 -7.449 28.675 1.00 82.40 75 A 1 ATOM 591 C CD1 . ILE A 0 75 . -36.211 -9.603 30.850 1.00 82.40 75 A 1 ATOM 592 N N . PRO A 0 76 . -37.477 -4.190 28.299 1.00 82.32 76 A 1 ATOM 593 C CA . PRO A 0 76 . -38.045 -3.504 27.147 1.00 82.32 76 A 1 ATOM 594 C C . PRO A 0 76 . -37.949 -4.382 25.891 1.00 82.32 76 A 1 ATOM 595 C CB . PRO A 0 76 . -37.261 -2.195 27.043 1.00 82.32 76 A 1 ATOM 596 O O . PRO A 0 76 . -37.125 -5.293 25.808 1.00 82.32 76 A 1 ATOM 597 C CG . PRO A 0 76 . -35.884 -2.558 27.600 1.00 82.32 76 A 1 ATOM 598 C CD . PRO A 0 76 . -36.211 -3.578 28.689 1.00 82.32 76 A 1 ATOM 599 N N . GLN A 0 77 . -38.788 -4.107 24.892 1.00 85.20 77 A 1 ATOM 600 C CA . GLN A 0 77 . -38.673 -4.762 23.592 1.00 85.20 77 A 1 ATOM 601 C C . GLN A 0 77 . -37.558 -4.090 22.785 1.00 85.20 77 A 1 ATOM 602 C CB . GLN A 0 77 . -40.026 -4.744 22.871 1.00 85.20 77 A 1 ATOM 603 O O . GLN A 0 77 . -37.582 -2.884 22.546 1.00 85.20 77 A 1 ATOM 604 C CG . GLN A 0 77 . -40.009 -5.592 21.588 1.00 85.20 77 A 1 ATOM 605 C CD . GLN A 0 77 . -41.374 -5.660 20.907 1.00 85.20 77 A 1 ATOM 606 N NE2 . GLN A 0 77 . -41.477 -6.317 19.773 1.00 85.20 77 A 1 ATOM 607 O OE1 . GLN A 0 77 . -42.371 -5.138 21.374 1.00 85.20 77 A 1 ATOM 608 N N . PHE A 0 78 . -36.588 -4.879 22.344 1.00 86.02 78 A 1 ATOM 609 C CA . PHE A 0 78 . -35.482 -4.435 21.502 1.00 86.02 78 A 1 ATOM 610 C C . PHE A 0 78 . -35.265 -5.420 20.354 1.00 86.02 78 A 1 ATOM 611 C CB . PHE A 0 78 . -34.214 -4.235 22.351 1.00 86.02 78 A 1 ATOM 612 O O . PHE A 0 78 . -35.625 -6.595 20.445 1.00 86.02 78 A 1 ATOM 613 C CG . PHE A 0 78 . -34.005 -5.264 23.447 1.00 86.02 78 A 1 ATOM 614 C CD1 . PHE A 0 78 . -34.070 -4.873 24.795 1.00 86.02 78 A 1 ATOM 615 C CD2 . PHE A 0 78 . -33.793 -6.617 23.130 1.00 86.02 78 A 1 ATOM 616 C CE1 . PHE A 0 78 . -33.927 -5.824 25.817 1.00 86.02 78 A 1 ATOM 617 C CE2 . PHE A 0 78 . -33.621 -7.566 24.151 1.00 86.02 78 A 1 ATOM 618 C CZ . PHE A 0 78 . -33.706 -7.170 25.494 1.00 86.02 78 A 1 ATOM 619 N N . ASN A 0 79 . -34.651 -4.929 19.283 1.00 87.91 79 A 1 ATOM 620 C CA . ASN A 0 79 . -34.198 -5.746 18.167 1.00 87.91 79 A 1 ATOM 621 C C . ASN A 0 79 . -32.732 -6.140 18.387 1.00 87.91 79 A 1 ATOM 622 C CB . ASN A 0 79 . -34.412 -4.957 16.867 1.00 87.91 79 A 1 ATOM 623 O O . ASN A 0 79 . -32.015 -5.499 19.160 1.00 87.91 79 A 1 ATOM 624 C CG . ASN A 0 79 . -35.882 -4.690 16.576 1.00 87.91 79 A 1 ATOM 625 N ND2 . ASN A 0 79 . -36.190 -3.611 15.903 1.00 87.91 79 A 1 ATOM 626 O OD1 . ASN A 0 79 . -36.768 -5.439 16.949 1.00 87.91 79 A 1 ATOM 627 N N . SER A 0 80 . -32.269 -7.176 17.685 1.00 89.73 80 A 1 ATOM 628 C CA . SER A 0 80 . -30.832 -7.451 17.581 1.00 89.73 80 A 1 ATOM 629 C C . SER A 0 80 . -30.093 -6.203 17.102 1.00 89.73 80 A 1 ATOM 630 C CB . SER A 0 80 . -30.569 -8.590 16.596 1.00 89.73 80 A 1 ATOM 631 O O . SER A 0 80 . -30.603 -5.473 16.255 1.00 89.73 80 A 1 ATOM 632 O OG . SER A 0 80 . -31.169 -8.299 15.348 1.00 89.73 80 A 1 ATOM 633 N N . GLU A 0 81 . -28.891 -5.987 17.623 1.00 94.23 81 A 1 ATOM 634 C CA . GLU A 0 81 . -28.031 -4.832 17.359 1.00 94.23 81 A 1 ATOM 635 C C . GLU A 0 81 . -28.595 -3.482 17.841 1.00 94.23 81 A 1 ATOM 636 C CB . GLU A 0 81 . -27.557 -4.834 15.891 1.00 94.23 81 A 1 ATOM 637 O O . GLU A 0 81 . -28.005 -2.442 17.554 1.00 94.23 81 A 1 ATOM 638 C CG . GLU A 0 81 . -26.684 -6.059 15.559 1.00 94.23 81 A 1 ATOM 639 C CD . GLU A 0 81 . -25.229 -5.879 16.010 1.00 94.23 81 A 1 ATOM 640 O OE1 . GLU A 0 81 . -24.700 -6.748 16.739 1.00 94.23 81 A 1 ATOM 641 O OE2 . GLU A 0 81 . -24.578 -4.880 15.609 1.00 94.23 81 A 1 ATOM 642 N N . SER A 0 82 . -29.679 -3.460 18.629 1.00 95.12 82 A 1 ATOM 643 C CA . SER A 0 82 . -30.032 -2.272 19.420 1.00 95.12 82 A 1 ATOM 644 C C . SER A 0 82 . -28.915 -1.931 20.411 1.00 95.12 82 A 1 ATOM 645 C CB . SER A 0 82 . -31.331 -2.473 20.203 1.00 95.12 82 A 1 ATOM 646 O O . SER A 0 82 . -28.282 -2.825 20.976 1.00 95.12 82 A 1 ATOM 647 O OG . SER A 0 82 . -32.479 -2.365 19.374 1.00 95.12 82 A 1 ATOM 648 N N . VAL A 0 83 . -28.692 -0.639 20.648 1.00 96.05 83 A 1 ATOM 649 C CA . VAL A 0 83 . -27.691 -0.151 21.603 1.00 96.05 83 A 1 ATOM 650 C C . VAL A 0 83 . -28.329 -0.030 22.977 1.00 96.05 83 A 1 ATOM 651 C CB . VAL A 0 83 . -27.067 1.188 21.174 1.00 96.05 83 A 1 ATOM 652 O O . VAL A 0 83 . -29.322 0.683 23.138 1.00 96.05 83 A 1 ATOM 653 C CG1 . VAL A 0 83 . -25.912 1.576 22.107 1.00 96.05 83 A 1 ATOM 654 C CG2 . VAL A 0 83 . -26.499 1.107 19.753 1.00 96.05 83 A 1 ATOM 655 N N . LEU A 0 84 . -27.755 -0.716 23.960 1.00 95.18 84 A 1 ATOM 656 C CA . LEU A 0 84 . -28.254 -0.758 25.330 1.00 95.18 84 A 1 ATOM 657 C C . LEU A 0 84 . -27.227 -0.177 26.300 1.00 95.18 84 A 1 ATOM 658 C CB . LEU A 0 84 . -28.627 -2.198 25.733 1.00 95.18 84 A 1 ATOM 659 O O . LEU A 0 84 . -26.023 -0.383 26.137 1.00 95.18 84 A 1 ATOM 660 C CG . LEU A 0 84 . -29.550 -2.957 24.760 1.00 95.18 84 A 1 ATOM 661 C CD1 . LEU A 0 84 . -29.832 -4.359 25.304 1.00 95.18 84 A 1 ATOM 662 C CD2 . LEU A 0 84 . -30.894 -2.256 24.568 1.00 95.18 84 A 1 ATOM 663 N N . ARG A 0 85 . -27.729 0.481 27.344 1.00 95.70 85 A 1 ATOM 664 C CA . ARG A 0 85 . -27.019 0.769 28.590 1.00 95.70 85 A 1 ATOM 665 C C . ARG A 0 85 . -27.588 -0.130 29.678 1.00 95.70 85 A 1 ATOM 666 C CB . ARG A 0 85 . -27.141 2.265 28.919 1.00 95.70 85 A 1 ATOM 667 O O . ARG A 0 85 . -28.802 -0.174 29.865 1.00 95.70 85 A 1 ATOM 668 C CG . ARG A 0 85 . -26.607 2.615 30.316 1.00 95.70 85 A 1 ATOM 669 C CD . ARG A 0 85 . -26.349 4.116 30.491 1.00 95.70 85 A 1 ATOM 670 N NE . ARG A 0 85 . -27.570 4.948 30.581 1.00 95.70 85 A 1 ATOM 671 N NH1 . ARG A 0 85 . -26.495 6.963 30.771 1.00 95.70 85 A 1 ATOM 672 N NH2 . ARG A 0 85 . -28.686 6.932 30.912 1.00 95.70 85 A 1 ATOM 673 C CZ . ARG A 0 85 . -27.589 6.261 30.753 1.00 95.70 85 A 1 ATOM 674 N N . VAL A 0 86 . -26.717 -0.847 30.377 1.00 95.43 86 A 1 ATOM 675 C CA . VAL A 0 86 . -27.099 -1.764 31.454 1.00 95.43 86 A 1 ATOM 676 C C . VAL A 0 86 . -26.298 -1.434 32.699 1.00 95.43 86 A 1 ATOM 677 C CB . VAL A 0 86 . -26.888 -3.235 31.050 1.00 95.43 86 A 1 ATOM 678 O O . VAL A 0 86 . -25.068 -1.441 32.648 1.00 95.43 86 A 1 ATOM 679 C CG1 . VAL A 0 86 . -27.393 -4.173 32.152 1.00 95.43 86 A 1 ATOM 680 C CG2 . VAL A 0 86 . -27.609 -3.569 29.735 1.00 95.43 86 A 1 ATOM 681 N N . THR A 0 87 . -26.989 -1.193 33.809 1.00 96.50 87 A 1 ATOM 682 C CA . THR A 0 87 . -26.379 -1.101 35.140 1.00 96.50 87 A 1 ATOM 683 C C . THR A 0 87 . -26.811 -2.304 35.965 1.00 96.50 87 A 1 ATOM 684 C CB . THR A 0 87 . -26.717 0.217 35.847 1.00 96.50 87 A 1 ATOM 685 O O . THR A 0 87 . -27.974 -2.710 35.923 1.00 96.50 87 A 1 ATOM 686 C CG2 . THR A 0 87 . -26.028 0.362 37.204 1.00 96.50 87 A 1 ATOM 687 O OG1 . THR A 0 87 . -26.307 1.314 35.056 1.00 96.50 87 A 1 ATOM 688 N N . GLY A 0 88 . -25.877 -2.909 36.693 1.00 96.45 88 A 1 ATOM 689 C CA . GLY A 0 88 . -26.175 -4.086 37.496 1.00 96.45 88 A 1 ATOM 690 C C . GLY A 0 88 . -24.974 -4.650 38.239 1.00 96.45 88 A 1 ATOM 691 O O . GLY A 0 88 . -23.866 -4.125 38.135 1.00 96.45 88 A 1 ATOM 692 N N . LYS A 0 89 . -25.188 -5.736 38.984 1.00 97.45 89 A 1 ATOM 693 C CA . LYS A 0 89 . -24.144 -6.395 39.784 1.00 97.45 89 A 1 ATOM 694 C C . LYS A 0 89 . -23.499 -7.548 39.032 1.00 97.45 89 A 1 ATOM 695 C CB . LYS A 0 89 . -24.712 -6.875 41.123 1.00 97.45 89 A 1 ATOM 696 O O . LYS A 0 89 . -24.198 -8.402 38.493 1.00 97.45 89 A 1 ATOM 697 C CG . LYS A 0 89 . -24.972 -5.683 42.045 1.00 97.45 89 A 1 ATOM 698 C CD . LYS A 0 89 . -25.541 -6.154 43.382 1.00 97.45 89 A 1 ATOM 699 C CE . LYS A 0 89 . -25.850 -4.919 44.224 1.00 97.45 89 A 1 ATOM 700 N NZ . LYS A 0 89 . -26.432 -5.298 45.530 1.00 97.45 89 A 1 ATOM 701 N N . VAL A 0 90 . -22.171 -7.605 39.033 1.00 97.77 90 A 1 ATOM 702 C CA . VAL A 0 90 . -21.428 -8.750 38.489 1.00 97.77 90 A 1 ATOM 703 C C . VAL A 0 90 . -21.569 -9.944 39.433 1.00 97.77 90 A 1 ATOM 704 C CB . VAL A 0 90 . -19.943 -8.417 38.278 1.00 97.77 90 A 1 ATOM 705 O O . VAL A 0 90 . -21.320 -9.822 40.632 1.00 97.77 90 A 1 ATOM 706 C CG1 . VAL A 0 90 . -19.180 -9.580 37.626 1.00 97.77 90 A 1 ATOM 707 C CG2 . VAL A 0 90 . -19.743 -7.182 37.392 1.00 97.77 90 A 1 ATOM 708 N N . GLN A 0 91 . -21.906 -11.112 38.896 1.00 97.05 91 A 1 ATOM 709 C CA . GLN A 0 91 . -21.928 -12.377 39.625 1.00 97.05 91 A 1 ATOM 710 C C . GLN A 0 91 . -21.227 -13.484 38.836 1.00 97.05 91 A 1 ATOM 711 C CB . GLN A 0 91 . -23.368 -12.758 40.006 1.00 97.05 91 A 1 ATOM 712 O O . GLN A 0 91 . -21.063 -13.389 37.618 1.00 97.05 91 A 1 ATOM 713 C CG . GLN A 0 91 . -24.252 -13.215 38.829 1.00 97.05 91 A 1 ATOM 714 C CD . GLN A 0 91 . -25.645 -13.645 39.287 1.00 97.05 91 A 1 ATOM 715 N NE2 . GLN A 0 91 . -26.431 -14.291 38.456 1.00 97.05 91 A 1 ATOM 716 O OE1 . GLN A 0 91 . -26.075 -13.397 40.403 1.00 97.05 91 A 1 ATOM 717 N N . ALA A 0 92 . -20.830 -14.549 39.531 1.00 96.56 92 A 1 ATOM 718 C CA . ALA A 0 92 . -20.388 -15.774 38.877 1.00 96.56 92 A 1 ATOM 719 C C . ALA A 0 92 . -21.581 -16.477 38.215 1.00 96.56 92 A 1 ATOM 720 C CB . ALA A 0 92 . -19.702 -16.682 39.901 1.00 96.56 92 A 1 ATOM 721 O O . ALA A 0 92 . -22.673 -16.534 38.787 1.00 96.56 92 A 1 ATOM 722 N N . ARG A 0 93 . -21.368 -17.048 37.028 1.00 94.40 93 A 1 ATOM 723 C CA . ARG A 0 93 . -22.350 -17.958 36.434 1.00 94.40 93 A 1 ATOM 724 C C . ARG A 0 93 . -22.387 -19.267 37.223 1.00 94.40 93 A 1 ATOM 725 C CB . ARG A 0 93 . -22.040 -18.253 34.966 1.00 94.40 93 A 1 ATOM 726 O O . ARG A 0 93 . -21.355 -19.682 37.754 1.00 94.40 93 A 1 ATOM 727 C CG . ARG A 0 93 . -22.112 -16.985 34.121 1.00 94.40 93 A 1 ATOM 728 C CD . ARG A 0 93 . -22.103 -17.369 32.648 1.00 94.40 93 A 1 ATOM 729 N NE . ARG A 0 93 . -21.746 -16.210 31.830 1.00 94.40 93 A 1 ATOM 730 N NH1 . ARG A 0 93 . -22.266 -17.066 29.782 1.00 94.40 93 A 1 ATOM 731 N NH2 . ARG A 0 93 . -21.345 -15.035 29.966 1.00 94.40 93 A 1 ATOM 732 C CZ . ARG A 0 93 . -21.795 -16.112 30.529 1.00 94.40 93 A 1 ATOM 733 N N . PRO A 0 94 . -23.532 -19.967 37.255 1.00 92.13 94 A 1 ATOM 734 C CA . PRO A 0 94 . -23.574 -21.344 37.731 1.00 92.13 94 A 1 ATOM 735 C C . PRO A 0 94 . -22.538 -22.199 36.993 1.00 92.13 94 A 1 ATOM 736 C CB . PRO A 0 94 . -25.000 -21.831 37.455 1.00 92.13 94 A 1 ATOM 737 O O . PRO A 0 94 . -22.366 -22.045 35.787 1.00 92.13 94 A 1 ATOM 738 C CG . PRO A 0 94 . -25.820 -20.541 37.383 1.00 92.13 94 A 1 ATOM 739 C CD . PRO A 0 94 . -24.841 -19.537 36.787 1.00 92.13 94 A 1 ATOM 740 N N . GLU A 0 95 . -21.890 -23.133 37.690 1.00 91.33 95 A 1 ATOM 741 C CA . GLU A 0 95 . -20.782 -23.938 37.144 1.00 91.33 95 A 1 ATOM 742 C C . GLU A 0 95 . -21.137 -24.632 35.814 1.00 91.33 95 A 1 ATOM 743 C CB . GLU A 0 95 . -20.389 -24.961 38.219 1.00 91.33 95 A 1 ATOM 744 O O . GLU A 0 95 . -20.347 -24.645 34.870 1.00 91.33 95 A 1 ATOM 745 C CG . GLU A 0 95 . -19.081 -25.696 37.900 1.00 91.33 95 A 1 ATOM 746 C CD . GLU A 0 95 . -18.680 -26.701 38.992 1.00 91.33 95 A 1 ATOM 747 O OE1 . GLU A 0 95 . -17.614 -27.331 38.810 1.00 91.33 95 A 1 ATOM 748 O OE2 . GLU A 0 95 . -19.447 -26.853 39.971 1.00 91.33 95 A 1 ATOM 749 N N . LYS A 0 96 . -22.377 -25.122 35.697 1.00 92.81 96 A 1 ATOM 750 C CA . LYS A 0 96 . -22.925 -25.749 34.480 1.00 92.81 96 A 1 ATOM 751 C C . LYS A 0 96 . -23.107 -24.795 33.288 1.00 92.81 96 A 1 ATOM 752 C CB . LYS A 0 96 . -24.255 -26.441 34.828 1.00 92.81 96 A 1 ATOM 753 O O . LYS A 0 96 . -23.178 -25.254 32.153 1.00 92.81 96 A 1 ATOM 754 C CG . LYS A 0 96 . -25.338 -25.430 35.238 1.00 92.81 96 A 1 ATOM 755 C CD . LYS A 0 96 . -26.695 -26.085 35.473 1.00 92.81 96 A 1 ATOM 756 C CE . LYS A 0 96 . -27.696 -24.957 35.724 1.00 92.81 96 A 1 ATOM 757 N NZ . LYS A 0 96 . -29.061 -25.484 35.936 1.00 92.81 96 A 1 ATOM 758 N N . ASP A 0 97 . -23.213 -23.493 33.545 1.00 90.84 97 A 1 ATOM 759 C CA . ASP A 0 97 . -23.518 -22.446 32.563 1.00 90.84 97 A 1 ATOM 760 C C . ASP A 0 97 . -22.270 -21.612 32.196 1.00 90.84 97 A 1 ATOM 761 C CB . ASP A 0 97 . -24.679 -21.571 33.079 1.00 90.84 97 A 1 ATOM 762 O O . ASP A 0 97 . -22.356 -20.654 31.415 1.00 90.84 97 A 1 ATOM 763 C CG . ASP A 0 97 . -25.996 -22.345 33.266 1.00 90.84 97 A 1 ATOM 764 O OD1 . ASP A 0 97 . -26.376 -23.110 32.352 1.00 90.84 97 A 1 ATOM 765 O OD2 . ASP A 0 97 . -26.646 -22.192 34.328 1.00 90.84 97 A 1 ATOM 766 N N . VAL A 0 98 . -21.099 -21.981 32.734 1.00 93.84 98 A 1 ATOM 767 C CA . VAL A 0 98 . -19.809 -21.369 32.397 1.00 93.84 98 A 1 ATOM 768 C C . VAL A 0 98 . -19.487 -21.614 30.924 1.00 93.84 98 A 1 ATOM 769 C CB . VAL A 0 98 . -18.673 -21.884 33.303 1.00 93.84 98 A 1 ATOM 770 O O . VAL A 0 98 . -19.341 -22.748 30.463 1.00 93.84 98 A 1 ATOM 771 C CG1 . VAL A 0 98 . -17.302 -21.360 32.847 1.00 93.84 98 A 1 ATOM 772 C CG2 . VAL A 0 98 . -18.891 -21.426 34.749 1.00 93.84 98 A 1 ATOM 773 N N . ASN A 0 99 . -19.324 -20.531 30.167 1.00 92.09 99 A 1 ATOM 774 C CA . ASN A 0 99 . -19.019 -20.602 28.744 1.00 92.09 99 A 1 ATOM 775 C C . ASN A 0 99 . -17.527 -20.373 28.475 1.00 92.09 99 A 1 ATOM 776 C CB . ASN A 0 99 . -19.919 -19.625 27.975 1.00 92.09 99 A 1 ATOM 777 O O . ASN A 0 99 . -17.111 -19.255 28.186 1.00 92.09 99 A 1 ATOM 778 C CG . ASN A 0 99 . -19.691 -19.709 26.473 1.00 92.09 99 A 1 ATOM 779 N ND2 . ASN A 0 99 . -20.317 -18.838 25.718 1.00 92.09 99 A 1 ATOM 780 O OD1 . ASN A 0 99 . -18.965 -20.544 25.949 1.00 92.09 99 A 1 ATOM 781 N N . LYS A 0 100 . -16.733 -21.447 28.454 1.00 91.91 100 A 1 ATOM 782 C CA . LYS A 0 100 . -15.278 -21.379 28.199 1.00 91.91 100 A 1 ATOM 783 C C . LYS A 0 100 . -14.883 -20.795 26.831 1.00 91.91 100 A 1 ATOM 784 C CB . LYS A 0 100 . -14.644 -22.769 28.381 1.00 91.91 100 A 1 ATOM 785 O O . LYS A 0 100 . -13.713 -20.516 26.608 1.00 91.91 100 A 1 ATOM 786 C CG . LYS A 0 100 . -14.855 -23.337 29.793 1.00 91.91 100 A 1 ATOM 787 C CD . LYS A 0 100 . -14.053 -24.630 29.996 1.00 91.91 100 A 1 ATOM 788 C CE . LYS A 0 100 . -14.389 -25.224 31.369 1.00 91.91 100 A 1 ATOM 789 N NZ . LYS A 0 100 . -13.552 -26.404 31.697 1.00 91.91 100 A 1 ATOM 790 N N . ARG A 0 101 . -15.831 -20.617 25.898 1.00 89.41 101 A 1 ATOM 791 C CA . ARG A 0 101 . -15.583 -19.984 24.586 1.00 89.41 101 A 1 ATOM 792 C C . ARG A 0 101 . -15.640 -18.453 24.632 1.00 89.41 101 A 1 ATOM 793 C CB . ARG A 0 101 . -16.566 -20.517 23.532 1.00 89.41 101 A 1 ATOM 794 O O . ARG A 0 101 . -15.364 -17.810 23.626 1.00 89.41 101 A 1 ATOM 795 C CG . ARG A 0 101 . -16.494 -22.039 23.346 1.00 89.41 101 A 1 ATOM 796 C CD . ARG A 0 101 . -17.478 -22.470 22.254 1.00 89.41 101 A 1 ATOM 797 N NE . ARG A 0 101 . -17.453 -23.930 22.048 1.00 89.41 101 A 1 ATOM 798 N NH1 . ARG A 0 101 . -19.065 -24.028 20.414 1.00 89.41 101 A 1 ATOM 799 N NH2 . ARG A 0 101 . -18.079 -25.907 21.104 1.00 89.41 101 A 1 ATOM 800 C CZ . ARG A 0 101 . -18.197 -24.613 21.195 1.00 89.41 101 A 1 ATOM 801 N N . MET A 0 102 . -16.047 -17.872 25.757 1.00 90.03 102 A 1 ATOM 802 C CA . MET A 0 102 . -16.219 -16.435 25.951 1.00 90.03 102 A 1 ATOM 803 C C . MET A 0 102 . -15.255 -15.963 27.049 1.00 90.03 102 A 1 ATOM 804 C CB . MET A 0 102 . -17.690 -16.199 26.315 1.00 90.03 102 A 1 ATOM 805 O O . MET A 0 102 . -15.281 -16.553 28.126 1.00 90.03 102 A 1 ATOM 806 C CG . MET A 0 102 . -18.081 -14.745 26.572 1.00 90.03 102 A 1 ATOM 807 S SD . MET A 0 102 . -19.881 -14.604 26.764 1.00 90.03 102 A 1 ATOM 808 C CE . MET A 0 102 . -20.015 -12.890 27.291 1.00 90.03 102 A 1 ATOM 809 N N . PRO A 0 103 . -14.448 -14.903 26.838 1.00 89.37 103 A 1 ATOM 810 C CA . PRO A 0 103 . -13.508 -14.412 27.857 1.00 89.37 103 A 1 ATOM 811 C C . PRO A 0 103 . -14.171 -14.064 29.197 1.00 89.37 103 A 1 ATOM 812 C CB . PRO A 0 103 . -12.844 -13.181 27.232 1.00 89.37 103 A 1 ATOM 813 O O . PRO A 0 103 . -13.621 -14.322 30.258 1.00 89.37 103 A 1 ATOM 814 C CG . PRO A 0 103 . -12.894 -13.480 25.736 1.00 89.37 103 A 1 ATOM 815 C CD . PRO A 0 103 . -14.226 -14.210 25.575 1.00 89.37 103 A 1 ATOM 816 N N . THR A 0 104 . -15.398 -13.545 29.153 1.00 95.63 104 A 1 ATOM 817 C CA . THR A 0 104 . -16.230 -13.230 30.326 1.00 95.63 104 A 1 ATOM 818 C C . THR A 0 104 . -17.232 -14.349 30.648 1.00 95.63 104 A 1 ATOM 819 C CB . THR A 0 104 . -16.944 -11.896 30.103 1.00 95.63 104 A 1 ATOM 820 O O . THR A 0 104 . -18.263 -14.134 31.280 1.00 95.63 104 A 1 ATOM 821 C CG2 . THR A 0 104 . -15.984 -10.751 29.798 1.00 95.63 104 A 1 ATOM 822 O OG1 . THR A 0 104 . -17.753 -12.037 28.968 1.00 95.63 104 A 1 ATOM 823 N N . GLY A 0 105 . -16.978 -15.568 30.170 1.00 95.01 105 A 1 ATOM 824 C CA . GLY A 0 105 . -17.905 -16.695 30.233 1.00 95.01 105 A 1 ATOM 825 C C . GLY A 0 105 . -18.126 -17.285 31.623 1.00 95.01 105 A 1 ATOM 826 O O . GLY A 0 105 . -19.067 -18.055 31.794 1.00 95.01 105 A 1 ATOM 827 N N . GLU A 0 106 . -17.291 -16.927 32.596 1.00 96.79 106 A 1 ATOM 828 C CA . GLU A 0 106 . -17.419 -17.309 34.009 1.00 96.79 106 A 1 ATOM 829 C C . GLU A 0 106 . -18.336 -16.370 34.800 1.00 96.79 106 A 1 ATOM 830 C CB . GLU A 0 106 . -16.026 -17.313 34.652 1.00 96.79 106 A 1 ATOM 831 O O . GLU A 0 106 . -18.771 -16.707 35.898 1.00 96.79 106 A 1 ATOM 832 C CG . GLU A 0 106 . -15.140 -18.427 34.079 1.00 96.79 106 A 1 ATOM 833 C CD . GLU A 0 106 . -13.711 -18.398 34.636 1.00 96.79 106 A 1 ATOM 834 O OE1 . GLU A 0 106 . -12.836 -18.961 33.942 1.00 96.79 106 A 1 ATOM 835 O OE2 . GLU A 0 106 . -13.509 -17.826 35.730 1.00 96.79 106 A 1 ATOM 836 N N . ILE A 0 107 . -18.651 -15.198 34.245 1.00 97.27 107 A 1 ATOM 837 C CA . ILE A 0 107 . -19.412 -14.152 34.925 1.00 97.27 107 A 1 ATOM 838 C C . ILE A 0 107 . -20.594 -13.663 34.088 1.00 97.27 107 A 1 ATOM 839 C CB . ILE A 0 107 . -18.503 -12.976 35.342 1.00 97.27 107 A 1 ATOM 840 O O . ILE A 0 107 . -20.677 -13.861 32.871 1.00 97.27 107 A 1 ATOM 841 C CG1 . ILE A 0 107 . -17.813 -12.338 34.118 1.00 97.27 107 A 1 ATOM 842 C CG2 . ILE A 0 107 . -17.474 -13.418 36.399 1.00 97.27 107 A 1 ATOM 843 C CD1 . ILE A 0 107 . -17.327 -10.919 34.390 1.00 97.27 107 A 1 ATOM 844 N N . GLU A 0 108 . -21.525 -12.999 34.749 1.00 96.59 108 A 1 ATOM 845 C CA . GLU A 0 108 . -22.623 -12.264 34.131 1.00 96.59 108 A 1 ATOM 846 C C . GLU A 0 108 . -22.993 -11.049 34.983 1.00 96.59 108 A 1 ATOM 847 C CB . GLU A 0 108 . -23.820 -13.197 33.895 1.00 96.59 108 A 1 ATOM 848 O O . GLU A 0 108 . -22.631 -10.965 36.155 1.00 96.59 108 A 1 ATOM 849 C CG . GLU A 0 108 . -24.415 -13.786 35.184 1.00 96.59 108 A 1 ATOM 850 C CD . GLU A 0 108 . -25.512 -14.819 34.908 1.00 96.59 108 A 1 ATOM 851 O OE1 . GLU A 0 108 . -26.103 -15.296 35.899 1.00 96.59 108 A 1 ATOM 852 O OE2 . GLU A 0 108 . -25.764 -15.137 33.719 1.00 96.59 108 A 1 ATOM 853 N N . ILE A 0 109 . -23.706 -10.094 34.392 1.00 96.76 109 A 1 ATOM 854 C CA . ILE A 0 109 . -24.245 -8.934 35.104 1.00 96.76 109 A 1 ATOM 855 C C . ILE A 0 109 . -25.726 -9.184 35.370 1.00 96.76 109 A 1 ATOM 856 C CB . ILE A 0 109 . -24.021 -7.639 34.297 1.00 96.76 109 A 1 ATOM 857 O O . ILE A 0 109 . -26.501 -9.314 34.425 1.00 96.76 109 A 1 ATOM 858 C CG1 . ILE A 0 109 . -22.515 -7.382 34.061 1.00 96.76 109 A 1 ATOM 859 C CG2 . ILE A 0 109 . -24.661 -6.436 35.019 1.00 96.76 109 A 1 ATOM 860 C CD1 . ILE A 0 109 . -22.250 -6.272 33.039 1.00 96.76 109 A 1 ATOM 861 N N . VAL A 0 110 . -26.136 -9.202 36.634 1.00 95.98 110 A 1 ATOM 862 C CA . VAL A 0 110 . -27.552 -9.140 37.013 1.00 95.98 110 A 1 ATOM 863 C C . VAL A 0 110 . -28.034 -7.716 36.788 1.00 95.98 110 A 1 ATOM 864 C CB . VAL A 0 110 . -27.781 -9.542 38.479 1.00 95.98 110 A 1 ATOM 865 O O . VAL A 0 110 . -27.624 -6.809 37.512 1.00 95.98 110 A 1 ATOM 866 C CG1 . VAL A 0 110 . -29.282 -9.596 38.794 1.00 95.98 110 A 1 ATOM 867 C CG2 . VAL A 0 110 . -27.169 -10.909 38.768 1.00 95.98 110 A 1 ATOM 868 N N . ALA A 0 111 . -28.868 -7.509 35.773 1.00 95.55 111 A 1 ATOM 869 C CA . ALA A 0 111 . -29.368 -6.188 35.425 1.00 95.55 111 A 1 ATOM 870 C C . ALA A 0 111 . -30.289 -5.631 36.519 1.00 95.55 111 A 1 ATOM 871 C CB . ALA A 0 111 . -30.085 -6.255 34.076 1.00 95.55 111 A 1 ATOM 872 O O . ALA A 0 111 . -31.299 -6.240 36.866 1.00 95.55 111 A 1 ATOM 873 N N . GLU A 0 112 . -29.957 -4.439 37.007 1.00 95.32 112 A 1 ATOM 874 C CA . GLU A 0 112 . -30.805 -3.613 37.874 1.00 95.32 112 A 1 ATOM 875 C C . GLU A 0 112 . -31.556 -2.562 37.044 1.00 95.32 112 A 1 ATOM 876 C CB . GLU A 0 112 . -29.931 -2.931 38.941 1.00 95.32 112 A 1 ATOM 877 O O . GLU A 0 112 . -32.680 -2.188 37.372 1.00 95.32 112 A 1 ATOM 878 C CG . GLU A 0 112 . -29.314 -3.927 39.943 1.00 95.32 112 A 1 ATOM 879 C CD . GLU A 0 112 . -28.330 -3.281 40.939 1.00 95.32 112 A 1 ATOM 880 O OE1 . GLU A 0 112 . -27.997 -3.948 41.952 1.00 95.32 112 A 1 ATOM 881 O OE2 . GLU A 0 112 . -27.852 -2.153 40.681 1.00 95.32 112 A 1 ATOM 882 N N . SER A 0 113 . -30.963 -2.112 35.933 1.00 94.24 113 A 1 ATOM 883 C CA . SER A 0 113 . -31.612 -1.244 34.953 1.00 94.24 113 A 1 ATOM 884 C C . SER A 0 113 . -31.127 -1.541 33.533 1.00 94.24 113 A 1 ATOM 885 C CB . SER A 0 113 . -31.403 0.229 35.317 1.00 94.24 113 A 1 ATOM 886 O O . SER A 0 113 . -29.970 -1.905 33.306 1.00 94.24 113 A 1 ATOM 887 O OG . SER A 0 113 . -30.062 0.619 35.115 1.00 94.24 113 A 1 ATOM 888 N N . ILE A 0 114 . -32.035 -1.392 32.563 1.00 93.83 114 A 1 ATOM 889 C CA . ILE A 0 114 . -31.744 -1.485 31.129 1.00 93.83 114 A 1 ATOM 890 C C . ILE A 0 114 . -32.398 -0.297 30.439 1.00 93.83 114 A 1 ATOM 891 C CB . ILE A 0 114 . -32.232 -2.815 30.509 1.00 93.83 114 A 1 ATOM 892 O O . ILE A 0 114 . -33.605 -0.089 30.547 1.00 93.83 114 A 1 ATOM 893 C CG1 . ILE A 0 114 . -31.480 -4.009 31.128 1.00 93.83 114 A 1 ATOM 894 C CG2 . ILE A 0 114 . -32.029 -2.818 28.976 1.00 93.83 114 A 1 ATOM 895 C CD1 . ILE A 0 114 . -32.076 -5.373 30.772 1.00 93.83 114 A 1 ATOM 896 N N . GLU A 0 115 . -31.603 0.437 29.679 1.00 94.03 115 A 1 ATOM 897 C CA . GLU A 0 115 . -32.046 1.550 28.856 1.00 94.03 115 A 1 ATOM 898 C C . GLU A 0 115 . -31.656 1.307 27.405 1.00 94.03 115 A 1 ATOM 899 C CB . GLU A 0 115 . -31.419 2.821 29.399 1.00 94.03 115 A 1 ATOM 900 O O . GLU A 0 115 . -30.528 0.916 27.099 1.00 94.03 115 A 1 ATOM 901 C CG . GLU A 0 115 . -31.755 4.093 28.602 1.00 94.03 115 A 1 ATOM 902 C CD . GLU A 0 115 . -30.988 5.275 29.191 1.00 94.03 115 A 1 ATOM 903 O OE1 . GLU A 0 115 . -30.979 6.380 28.616 1.00 94.03 115 A 1 ATOM 904 O OE2 . GLU A 0 115 . -30.339 5.060 30.238 1.00 94.03 115 A 1 ATOM 905 N N . ILE A 0 116 . -32.597 1.554 26.498 1.00 94.05 116 A 1 ATOM 906 C CA . ILE A 0 116 . -32.331 1.517 25.065 1.00 94.05 116 A 1 ATOM 907 C C . ILE A 0 116 . -31.823 2.897 24.656 1.00 94.05 116 A 1 ATOM 908 C CB . ILE A 0 116 . -33.582 1.083 24.270 1.00 94.05 116 A 1 ATOM 909 O O . ILE A 0 116 . -32.588 3.856 24.636 1.00 94.05 116 A 1 ATOM 910 C CG1 . ILE A 0 116 . -34.091 -0.295 24.759 1.00 94.05 116 A 1 ATOM 911 C CG2 . ILE A 0 116 . -33.218 1.043 22.772 1.00 94.05 116 A 1 ATOM 912 C CD1 . ILE A 0 116 . -35.379 -0.774 24.085 1.00 94.05 116 A 1 ATOM 913 N N . LEU A 0 117 . -30.542 2.985 24.303 1.00 95.32 117 A 1 ATOM 914 C CA . LEU A 0 117 . -29.941 4.213 23.781 1.00 95.32 117 A 1 ATOM 915 C C . LEU A 0 117 . -30.285 4.418 22.302 1.00 95.32 117 A 1 ATOM 916 C CB . LEU A 0 117 . -28.414 4.159 23.961 1.00 95.32 117 A 1 ATOM 917 O O . LEU A 0 117 . -30.401 5.547 21.831 1.00 95.32 117 A 1 ATOM 918 C CG . LEU A 0 117 . -27.910 4.036 25.411 1.00 95.32 117 A 1 ATOM 919 C CD1 . LEU A 0 117 . -26.379 4.034 25.396 1.00 95.32 117 A 1 ATOM 920 C CD2 . LEU A 0 117 . -28.378 5.189 26.298 1.00 95.32 117 A 1 ATOM 921 N N . SER A 0 118 . -30.414 3.332 21.535 1.00 95.41 118 A 1 ATOM 922 C CA . SER A 0 118 . -30.812 3.385 20.124 1.00 95.41 118 A 1 ATOM 923 C C . SER A 0 118 . -31.453 2.074 19.681 1.00 95.41 118 A 1 ATOM 924 C CB . SER A 0 118 . -29.607 3.676 19.222 1.00 95.41 118 A 1 ATOM 925 O O . SER A 0 118 . -30.895 0.995 19.891 1.00 95.41 118 A 1 ATOM 926 O OG . SER A 0 118 . -29.045 4.939 19.513 1.00 95.41 118 A 1 ATOM 927 N N . HIS A 0 119 . -32.610 2.160 19.027 1.00 94.34 119 A 1 ATOM 928 C CA . HIS A 0 119 . -33.243 1.006 18.391 1.00 94.34 119 A 1 ATOM 929 C C . HIS A 0 119 . -32.543 0.670 17.070 1.00 94.34 119 A 1 ATOM 930 C CB . HIS A 0 119 . -34.737 1.281 18.170 1.00 94.34 119 A 1 ATOM 931 O O . HIS A 0 119 . -32.297 1.562 16.260 1.00 94.34 119 A 1 ATOM 932 C CG . HIS A 0 119 . -35.531 1.301 19.450 1.00 94.34 119 A 1 ATOM 933 C CD2 . HIS A 0 119 . -35.776 2.384 20.253 1.00 94.34 119 A 1 ATOM 934 N ND1 . HIS A 0 119 . -36.159 0.219 20.028 1.00 94.34 119 A 1 ATOM 935 C CE1 . HIS A 0 119 . -36.766 0.639 21.150 1.00 94.34 119 A 1 ATOM 936 N NE2 . HIS A 0 119 . -36.552 1.949 21.331 1.00 94.34 119 A 1 ATOM 937 N N . SER A 0 120 . -32.265 -0.613 16.823 1.00 93.44 120 A 1 ATOM 938 C CA . SER A 0 120 . -31.822 -1.069 15.501 1.00 93.44 120 A 1 ATOM 939 C C . SER A 0 120 . -33.000 -1.520 14.649 1.00 93.44 120 A 1 ATOM 940 C CB . SER A 0 120 . -30.789 -2.187 15.605 1.00 93.44 120 A 1 ATOM 941 O O . SER A 0 120 . -33.892 -2.222 15.123 1.00 93.44 120 A 1 ATOM 942 O OG . SER A 0 120 . -30.200 -2.431 14.340 1.00 93.44 120 A 1 ATOM 943 N N . SER A 0 121 . -32.970 -1.168 13.367 1.00 91.69 121 A 1 ATOM 944 C CA . SER A 0 121 . -33.768 -1.852 12.343 1.00 91.69 121 A 1 ATOM 945 C C . SER A 0 121 . -33.108 -3.190 11.968 1.00 91.69 121 A 1 ATOM 946 C CB . SER A 0 121 . -33.916 -0.946 11.119 1.00 91.69 121 A 1 ATOM 947 O O . SER A 0 121 . -31.932 -3.388 12.299 1.00 91.69 121 A 1 ATOM 948 O OG . SER A 0 121 . -34.660 0.199 11.485 1.00 91.69 121 A 1 ATOM 949 N N . PRO A 0 122 . -33.819 -4.116 11.295 1.00 90.75 122 A 1 ATOM 950 C CA . PRO A 0 122 . -33.193 -5.295 10.701 1.00 90.75 122 A 1 ATOM 951 C C . PRO A 0 122 . -32.005 -4.891 9.816 1.00 90.75 122 A 1 ATOM 952 C CB . PRO A 0 122 . -34.296 -5.994 9.898 1.00 90.75 122 A 1 ATOM 953 O O . PRO A 0 122 . -32.134 -4.009 8.969 1.00 90.75 122 A 1 ATOM 954 C CG . PRO A 0 122 . -35.579 -5.542 10.595 1.00 90.75 122 A 1 ATOM 955 C CD . PRO A 0 122 . -35.249 -4.111 11.017 1.00 90.75 122 A 1 ATOM 956 N N . LEU A 0 123 . -30.846 -5.508 10.043 1.00 93.81 123 A 1 ATOM 957 C CA . LEU A 0 123 . -29.632 -5.256 9.265 1.00 93.81 123 A 1 ATOM 958 C C . LEU A 0 123 . -29.578 -6.187 8.051 1.00 93.81 123 A 1 ATOM 959 C CB . LEU A 0 123 . -28.387 -5.463 10.144 1.00 93.81 123 A 1 ATOM 960 O O . LEU A 0 123 . -30.047 -7.320 8.140 1.00 93.81 123 A 1 ATOM 961 C CG . LEU A 0 123 . -28.326 -4.644 11.444 1.00 93.81 123 A 1 ATOM 962 C CD1 . LEU A 0 123 . -26.987 -4.938 12.113 1.00 93.81 123 A 1 ATOM 963 C CD2 . LEU A 0 123 . -28.429 -3.137 11.204 1.00 93.81 123 A 1 ATOM 964 N N . SER A 0 124 . -28.941 -5.753 6.959 1.00 93.38 124 A 1 ATOM 965 C CA . SER A 0 124 . -28.722 -6.599 5.770 1.00 93.38 124 A 1 ATOM 966 C C . SER A 0 124 . -27.938 -7.872 6.095 1.00 93.38 124 A 1 ATOM 967 C CB . SER A 0 124 . -27.951 -5.827 4.696 1.00 93.38 124 A 1 ATOM 968 O O . SER A 0 124 . -28.239 -8.944 5.584 1.00 93.38 124 A 1 ATOM 969 O OG . SER A 0 124 . -28.526 -4.550 4.503 1.00 93.38 124 A 1 ATOM 970 N N . PHE A 0 125 . -26.967 -7.764 7.003 1.00 95.74 125 A 1 ATOM 971 C CA . PHE A 0 125 . -26.264 -8.891 7.605 1.00 95.74 125 A 1 ATOM 972 C C . PHE A 0 125 . -25.847 -8.541 9.036 1.00 95.74 125 A 1 ATOM 973 C CB . PHE A 0 125 . -25.053 -9.280 6.748 1.00 95.74 125 A 1 ATOM 974 O O . PHE A 0 125 . -25.749 -7.366 9.398 1.00 95.74 125 A 1 ATOM 975 C CG . PHE A 0 125 . -24.004 -8.194 6.587 1.00 95.74 125 A 1 ATOM 976 C CD1 . PHE A 0 125 . -24.090 -7.291 5.513 1.00 95.74 125 A 1 ATOM 977 C CD2 . PHE A 0 125 . -22.919 -8.111 7.481 1.00 95.74 125 A 1 ATOM 978 C CE1 . PHE A 0 125 . -23.107 -6.303 5.346 1.00 95.74 125 A 1 ATOM 979 C CE2 . PHE A 0 125 . -21.948 -7.105 7.329 1.00 95.74 125 A 1 ATOM 980 C CZ . PHE A 0 125 . -22.053 -6.190 6.267 1.00 95.74 125 A 1 ATOM 981 N N . LEU A 0 126 . -25.586 -9.553 9.866 1.00 94.27 126 A 1 ATOM 982 C CA . LEU A 0 126 . -25.064 -9.339 11.215 1.00 94.27 126 A 1 ATOM 983 C C . LEU A 0 126 . -23.529 -9.281 11.188 1.00 94.27 126 A 1 ATOM 984 C CB . LEU A 0 126 . -25.558 -10.430 12.175 1.00 94.27 126 A 1 ATOM 985 O O . LEU A 0 126 . -22.903 -10.034 10.443 1.00 94.27 126 A 1 ATOM 986 C CG . LEU A 0 126 . -27.088 -10.529 12.306 1.00 94.27 126 A 1 ATOM 987 C CD1 . LEU A 0 126 . -27.457 -11.742 13.160 1.00 94.27 126 A 1 ATOM 988 C CD2 . LEU A 0 126 . -27.676 -9.282 12.972 1.00 94.27 126 A 1 ATOM 989 N N . PRO A 0 127 . -22.883 -8.477 12.050 1.00 94.37 127 A 1 ATOM 990 C CA . PRO A 0 127 . -21.420 -8.368 12.089 1.00 94.37 127 A 1 ATOM 991 C C . PRO A 0 127 . -20.662 -9.693 12.257 1.00 94.37 127 A 1 ATOM 992 C CB . PRO A 0 127 . -21.143 -7.430 13.263 1.00 94.37 127 A 1 ATOM 993 O O . PRO A 0 127 . -19.554 -9.832 11.743 1.00 94.37 127 A 1 ATOM 994 C CG . PRO A 0 127 . -22.345 -6.493 13.190 1.00 94.37 127 A 1 ATOM 995 C CD . PRO A 0 127 . -23.487 -7.449 12.887 1.00 94.37 127 A 1 ATOM 996 N N . LYS A 0 128 . -21.250 -10.672 12.955 1.00 92.19 128 A 1 ATOM 997 C CA . LYS A 0 128 . -20.689 -12.025 13.129 1.00 92.19 128 A 1 ATOM 998 C C . LYS A 0 128 . -20.704 -12.865 11.844 1.00 92.19 128 A 1 ATOM 999 C CB . LYS A 0 128 . -21.433 -12.741 14.270 1.00 92.19 128 A 1 ATOM 1000 O O . LYS A 0 128 . -19.874 -13.753 11.695 1.00 92.19 128 A 1 ATOM 1001 C CG . LYS A 0 128 . -22.896 -13.024 13.904 1.00 92.19 128 A 1 ATOM 1002 C CD . LYS A 0 128 . -23.662 -13.728 15.018 1.00 92.19 128 A 1 ATOM 1003 C CE . LYS A 0 128 . -25.049 -14.018 14.448 1.00 92.19 128 A 1 ATOM 1004 N NZ . LYS A 0 128 . -25.941 -14.612 15.465 1.00 92.19 128 A 1 ATOM 1005 N N . ASP A 0 129 . -21.618 -12.560 10.924 1.00 94.90 129 A 1 ATOM 1006 C CA . ASP A 0 129 . -21.825 -13.295 9.674 1.00 94.90 129 A 1 ATOM 1007 C C . ASP A 0 129 . -21.059 -12.654 8.504 1.00 94.90 129 A 1 ATOM 1008 C CB . ASP A 0 129 . -23.334 -13.415 9.388 1.00 94.90 129 A 1 ATOM 1009 O O . ASP A 0 129 . -21.023 -13.215 7.412 1.00 94.90 129 A 1 ATOM 1010 C CG . ASP A 0 129 . -24.103 -14.122 10.516 1.00 94.90 129 A 1 ATOM 1011 O OD1 . ASP A 0 129 . -23.605 -15.145 11.036 1.00 94.90 129 A 1 ATOM 1012 O OD2 . ASP A 0 129 . -25.169 -13.610 10.927 1.00 94.90 129 A 1 ATOM 1013 N N . ALA A 0 130 . -20.398 -11.510 8.731 1.00 94.92 130 A 1 ATOM 1014 C CA . ALA A 0 130 . -19.713 -10.722 7.705 1.00 94.92 130 A 1 ATOM 1015 C C . ALA A 0 130 . -18.701 -11.531 6.873 1.00 94.92 130 A 1 ATOM 1016 C CB . ALA A 0 130 . -19.025 -9.540 8.398 1.00 94.92 130 A 1 ATOM 1017 O O . ALA A 0 130 . -18.551 -11.278 5.684 1.00 94.92 130 A 1 ATOM 1018 N N . ALA A 0 131 . -18.046 -12.541 7.455 1.00 93.14 131 A 1 ATOM 1019 C CA . ALA A 0 131 . -17.106 -13.404 6.732 1.00 93.14 131 A 1 ATOM 1020 C C . ALA A 0 131 . -17.755 -14.216 5.590 1.00 93.14 131 A 1 ATOM 1021 C CB . ALA A 0 131 . -16.432 -14.331 7.750 1.00 93.14 131 A 1 ATOM 1022 O O . ALA A 0 131 . -17.061 -14.595 4.648 1.00 93.14 131 A 1 ATOM 1023 N N . ASN A 0 132 . -19.069 -14.458 5.664 1.00 95.70 132 A 1 ATOM 1024 C CA . ASN A 0 132 . -19.848 -15.202 4.669 1.00 95.70 132 A 1 ATOM 1025 C C . ASN A 0 132 . -20.583 -14.281 3.681 1.00 95.70 132 A 1 ATOM 1026 C CB . ASN A 0 132 . -20.842 -16.110 5.412 1.00 95.70 132 A 1 ATOM 1027 O O . ASN A 0 132 . -21.272 -14.763 2.783 1.00 95.70 132 A 1 ATOM 1028 C CG . ASN A 0 132 . -20.174 -17.094 6.354 1.00 95.70 132 A 1 ATOM 1029 N ND2 . ASN A 0 132 . -20.823 -17.429 7.445 1.00 95.70 132 A 1 ATOM 1030 O OD1 . ASN A 0 132 . -19.074 -17.575 6.143 1.00 95.70 132 A 1 ATOM 1031 N N . VAL A 0 133 . -20.469 -12.963 3.854 1.00 95.97 133 A 1 ATOM 1032 C CA . VAL A 0 133 . -21.133 -11.961 3.018 1.00 95.97 133 A 1 ATOM 1033 C C . VAL A 0 133 . -20.187 -11.534 1.900 1.00 95.97 133 A 1 ATOM 1034 C CB . VAL A 0 133 . -21.618 -10.769 3.863 1.00 95.97 133 A 1 ATOM 1035 O O . VAL A 0 133 . -18.977 -11.397 2.096 1.00 95.97 133 A 1 ATOM 1036 C CG1 . VAL A 0 133 . -22.346 -9.716 3.023 1.00 95.97 133 A 1 ATOM 1037 C CG2 . VAL A 0 133 . -22.606 -11.221 4.943 1.00 95.97 133 A 1 ATOM 1038 N N . ASN A 0 134 . -20.738 -11.312 0.707 1.00 95.03 134 A 1 ATOM 1039 C CA . ASN A 0 134 . -19.964 -10.848 -0.440 1.00 95.03 134 A 1 ATOM 1040 C C . ASN A 0 134 . -19.343 -9.454 -0.178 1.00 95.03 134 A 1 ATOM 1041 C CB . ASN A 0 134 . -20.849 -10.898 -1.700 1.00 95.03 134 A 1 ATOM 1042 O O . ASN A 0 134 . -19.896 -8.634 0.556 1.00 95.03 134 A 1 ATOM 1043 C CG . ASN A 0 134 . -21.944 -9.848 -1.661 1.00 95.03 134 A 1 ATOM 1044 N ND2 . ASN A 0 134 . -23.142 -10.210 -1.258 1.00 95.03 134 A 1 ATOM 1045 O OD1 . ASN A 0 134 . -21.695 -8.690 -1.956 1.00 95.03 134 A 1 ATOM 1046 N N . GLU A 0 135 . -18.187 -9.168 -0.789 1.00 93.54 135 A 1 ATOM 1047 C CA . GLU A 0 135 . -17.431 -7.924 -0.544 1.00 93.54 135 A 1 ATOM 1048 C C . GLU A 0 135 . -18.251 -6.664 -0.871 1.00 93.54 135 A 1 ATOM 1049 C CB . GLU A 0 135 . -16.115 -7.952 -1.354 1.00 93.54 135 A 1 ATOM 1050 O O . GLU A 0 135 . -18.217 -5.700 -0.112 1.00 93.54 135 A 1 ATOM 1051 C CG . GLU A 0 135 . -15.141 -6.791 -1.036 1.00 93.54 135 A 1 ATOM 1052 C CD . GLU A 0 135 . -13.868 -6.776 -1.917 1.00 93.54 135 A 1 ATOM 1053 O OE1 . GLU A 0 135 . -12.842 -6.157 -1.524 1.00 93.54 135 A 1 ATOM 1054 O OE2 . GLU A 0 135 . -13.905 -7.332 -3.033 1.00 93.54 135 A 1 ATOM 1055 N N . MET A 0 136 . -19.035 -6.674 -1.953 1.00 94.15 136 A 1 ATOM 1056 C CA . MET A 0 136 . -19.820 -5.509 -2.386 1.00 94.15 136 A 1 ATOM 1057 C C . MET A 0 136 . -20.869 -5.101 -1.347 1.00 94.15 136 A 1 ATOM 1058 C CB . MET A 0 136 . -20.503 -5.809 -3.730 1.00 94.15 136 A 1 ATOM 1059 O O . MET A 0 136 . -21.020 -3.920 -1.037 1.00 94.15 136 A 1 ATOM 1060 C CG . MET A 0 136 . -19.499 -6.034 -4.868 1.00 94.15 136 A 1 ATOM 1061 S SD . MET A 0 136 . -18.461 -4.604 -5.277 1.00 94.15 136 A 1 ATOM 1062 C CE . MET A 0 136 . -19.658 -3.593 -6.195 1.00 94.15 136 A 1 ATOM 1063 N N . GLU A 0 137 . -21.569 -6.070 -0.764 1.00 96.66 137 A 1 ATOM 1064 C CA . GLU A 0 137 . -22.542 -5.828 0.297 1.00 96.66 137 A 1 ATOM 1065 C C . GLU A 0 137 . -21.866 -5.382 1.599 1.00 96.66 137 A 1 ATOM 1066 C CB . GLU A 0 137 . -23.375 -7.095 0.471 1.00 96.66 137 A 1 ATOM 1067 O O . GLU A 0 137 . -22.343 -4.446 2.246 1.00 96.66 137 A 1 ATOM 1068 C CG . GLU A 0 137 . -24.509 -6.906 1.481 1.00 96.66 137 A 1 ATOM 1069 C CD . GLU A 0 137 . -25.494 -8.078 1.467 1.00 96.66 137 A 1 ATOM 1070 O OE1 . GLU A 0 137 . -26.604 -7.856 1.998 1.00 96.66 137 A 1 ATOM 1071 O OE2 . GLU A 0 137 . -25.141 -9.143 0.904 1.00 96.66 137 A 1 ATOM 1072 N N . ARG A 0 138 . -20.706 -5.964 1.942 1.00 97.19 138 A 1 ATOM 1073 C CA . ARG A 0 138 . -19.885 -5.504 3.076 1.00 97.19 138 A 1 ATOM 1074 C C . ARG A 0 138 . -19.444 -4.050 2.910 1.00 97.19 138 A 1 ATOM 1075 C CB . ARG A 0 138 . -18.648 -6.395 3.258 1.00 97.19 138 A 1 ATOM 1076 O O . ARG A 0 138 . -19.491 -3.295 3.875 1.00 97.19 138 A 1 ATOM 1077 C CG . ARG A 0 138 . -18.976 -7.805 3.769 1.00 97.19 138 A 1 ATOM 1078 C CD . ARG A 0 138 . -17.719 -8.685 3.781 1.00 97.19 138 A 1 ATOM 1079 N NE . ARG A 0 138 . -16.710 -8.192 4.744 1.00 97.19 138 A 1 ATOM 1080 N NH1 . ARG A 0 138 . -14.797 -9.050 3.797 1.00 97.19 138 A 1 ATOM 1081 N NH2 . ARG A 0 138 . -14.653 -7.496 5.376 1.00 97.19 138 A 1 ATOM 1082 C CZ . ARG A 0 138 . -15.399 -8.263 4.641 1.00 97.19 138 A 1 ATOM 1083 N N . LEU A 0 139 . -19.043 -3.644 1.705 1.00 96.30 139 A 1 ATOM 1084 C CA . LEU A 0 139 . -18.654 -2.266 1.389 1.00 96.30 139 A 1 ATOM 1085 C C . LEU A 0 139 . -19.852 -1.307 1.379 1.00 96.30 139 A 1 ATOM 1086 C CB . LEU A 0 139 . -17.930 -2.247 0.033 1.00 96.30 139 A 1 ATOM 1087 O O . LEU A 0 139 . -19.737 -0.185 1.863 1.00 96.30 139 A 1 ATOM 1088 C CG . LEU A 0 139 . -16.522 -2.865 0.016 1.00 96.30 139 A 1 ATOM 1089 C CD1 . LEU A 0 139 . -15.972 -2.818 -1.411 1.00 96.30 139 A 1 ATOM 1090 C CD2 . LEU A 0 139 . -15.546 -2.130 0.933 1.00 96.30 139 A 1 ATOM 1091 N N . LYS A 0 140 . -21.018 -1.745 0.895 1.00 97.45 140 A 1 ATOM 1092 C CA . LYS A 0 140 . -22.256 -0.951 0.934 1.00 97.45 140 A 1 ATOM 1093 C C . LYS A 0 140 . -22.719 -0.674 2.367 1.00 97.45 140 A 1 ATOM 1094 C CB . LYS A 0 140 . -23.330 -1.681 0.120 1.00 97.45 140 A 1 ATOM 1095 O O . LYS A 0 140 . -23.105 0.443 2.692 1.00 97.45 140 A 1 ATOM 1096 C CG . LYS A 0 140 . -24.625 -0.866 0.026 1.00 97.45 140 A 1 ATOM 1097 C CD . LYS A 0 140 . -25.652 -1.593 -0.843 1.00 97.45 140 A 1 ATOM 1098 C CE . LYS A 0 140 . -26.928 -0.754 -0.915 1.00 97.45 140 A 1 ATOM 1099 N NZ . LYS A 0 140 . -27.997 -1.467 -1.653 1.00 97.45 140 A 1 ATOM 1100 N N . TYR A 0 141 . -22.646 -1.675 3.244 1.00 97.23 141 A 1 ATOM 1101 C CA . TYR A 0 141 . -22.994 -1.555 4.664 1.00 97.23 141 A 1 ATOM 1102 C C . TYR A 0 141 . -21.736 -1.544 5.543 1.00 97.23 141 A 1 ATOM 1103 C CB . TYR A 0 141 . -24.027 -2.621 5.053 1.00 97.23 141 A 1 ATOM 1104 O O . TYR A 0 141 . -21.672 -2.209 6.581 1.00 97.23 141 A 1 ATOM 1105 C CG . TYR A 0 141 . -25.299 -2.568 4.226 1.00 97.23 141 A 1 ATOM 1106 C CD1 . TYR A 0 141 . -26.285 -1.614 4.527 1.00 97.23 141 A 1 ATOM 1107 C CD2 . TYR A 0 141 . -25.490 -3.449 3.145 1.00 97.23 141 A 1 ATOM 1108 C CE1 . TYR A 0 141 . -27.445 -1.509 3.736 1.00 97.23 141 A 1 ATOM 1109 C CE2 . TYR A 0 141 . -26.644 -3.350 2.346 1.00 97.23 141 A 1 ATOM 1110 O OH . TYR A 0 141 . -28.732 -2.278 1.861 1.00 97.23 141 A 1 ATOM 1111 C CZ . TYR A 0 141 . -27.615 -2.365 2.628 1.00 97.23 141 A 1 ATOM 1112 N N . ARG A 0 142 . -20.718 -0.769 5.138 1.00 97.59 142 A 1 ATOM 1113 C CA . ARG A 0 142 . -19.384 -0.787 5.762 1.00 97.59 142 A 1 ATOM 1114 C C . ARG A 0 142 . -19.391 -0.487 7.254 1.00 97.59 142 A 1 ATOM 1115 C CB . ARG A 0 142 . -18.454 0.168 4.996 1.00 97.59 142 A 1 ATOM 1116 O O . ARG A 0 142 . -18.598 -1.056 7.993 1.00 97.59 142 A 1 ATOM 1117 C CG . ARG A 0 142 . -16.983 0.104 5.421 1.00 97.59 142 A 1 ATOM 1118 C CD . ARG A 0 142 . -16.427 -1.321 5.324 1.00 97.59 142 A 1 ATOM 1119 N NE . ARG A 0 142 . -14.985 -1.324 5.550 1.00 97.59 142 A 1 ATOM 1120 N NH1 . ARG A 0 142 . -14.504 -3.505 4.906 1.00 97.59 142 A 1 ATOM 1121 N NH2 . ARG A 0 142 . -12.900 -2.091 5.333 1.00 97.59 142 A 1 ATOM 1122 C CZ . ARG A 0 142 . -14.161 -2.309 5.268 1.00 97.59 142 A 1 ATOM 1123 N N . TYR A 0 143 . -20.313 0.344 7.729 1.00 96.15 143 A 1 ATOM 1124 C CA . TYR A 0 143 . -20.479 0.633 9.157 1.00 96.15 143 A 1 ATOM 1125 C C . TYR A 0 143 . -20.941 -0.581 9.987 1.00 96.15 143 A 1 ATOM 1126 C CB . TYR A 0 143 . -21.447 1.810 9.314 1.00 96.15 143 A 1 ATOM 1127 O O . TYR A 0 143 . -20.717 -0.602 11.196 1.00 96.15 143 A 1 ATOM 1128 C CG . TYR A 0 143 . -22.793 1.592 8.649 1.00 96.15 143 A 1 ATOM 1129 C CD1 . TYR A 0 143 . -23.001 2.043 7.334 1.00 96.15 143 A 1 ATOM 1130 C CD2 . TYR A 0 143 . -23.828 0.933 9.336 1.00 96.15 143 A 1 ATOM 1131 C CE1 . TYR A 0 143 . -24.240 1.838 6.699 1.00 96.15 143 A 1 ATOM 1132 C CE2 . TYR A 0 143 . -25.071 0.728 8.707 1.00 96.15 143 A 1 ATOM 1133 O OH . TYR A 0 143 . -26.494 1.021 6.808 1.00 96.15 143 A 1 ATOM 1134 C CZ . TYR A 0 143 . -25.281 1.185 7.391 1.00 96.15 143 A 1 ATOM 1135 N N . ILE A 0 144 . -21.555 -1.595 9.364 1.00 96.16 144 A 1 ATOM 1136 C CA . ILE A 0 144 . -21.862 -2.891 9.989 1.00 96.16 144 A 1 ATOM 1137 C C . ILE A 0 144 . -20.662 -3.830 9.881 1.00 96.16 144 A 1 ATOM 1138 C CB . ILE A 0 144 . -23.130 -3.521 9.366 1.00 96.16 144 A 1 ATOM 1139 O O . ILE A 0 144 . -20.271 -4.426 10.883 1.00 96.16 144 A 1 ATOM 1140 C CG1 . ILE A 0 144 . -24.375 -2.621 9.508 1.00 96.16 144 A 1 ATOM 1141 C CG2 . ILE A 0 144 . -23.446 -4.898 9.966 1.00 96.16 144 A 1 ATOM 1142 C CD1 . ILE A 0 144 . -24.665 -2.106 10.931 1.00 96.16 144 A 1 ATOM 1143 N N . ASP A 0 145 . -20.025 -3.912 8.711 1.00 97.25 145 A 1 ATOM 1144 C CA . ASP A 0 145 . -18.824 -4.736 8.512 1.00 97.25 145 A 1 ATOM 1145 C C . ASP A 0 145 . -17.675 -4.324 9.444 1.00 97.25 145 A 1 ATOM 1146 C CB . ASP A 0 145 . -18.380 -4.629 7.052 1.00 97.25 145 A 1 ATOM 1147 O O . ASP A 0 145 . -16.998 -5.172 10.024 1.00 97.25 145 A 1 ATOM 1148 C CG . ASP A 0 145 . -17.205 -5.556 6.747 1.00 97.25 145 A 1 ATOM 1149 O OD1 . ASP A 0 145 . -17.242 -6.741 7.129 1.00 97.25 145 A 1 ATOM 1150 O OD2 . ASP A 0 145 . -16.254 -5.114 6.075 1.00 97.25 145 A 1 ATOM 1151 N N . LEU A 0 146 . -17.511 -3.020 9.685 1.00 96.98 146 A 1 ATOM 1152 C CA . LEU A 0 146 . -16.545 -2.484 10.638 1.00 96.98 146 A 1 ATOM 1153 C C . LEU A 0 146 . -16.779 -2.991 12.061 1.00 96.98 146 A 1 ATOM 1154 C CB . LEU A 0 146 . -16.563 -0.944 10.611 1.00 96.98 146 A 1 ATOM 1155 O O . LEU A 0 146 . -15.821 -3.038 12.822 1.00 96.98 146 A 1 ATOM 1156 C CG . LEU A 0 146 . -15.819 -0.326 9.413 1.00 96.98 146 A 1 ATOM 1157 C CD1 . LEU A 0 146 . -16.097 1.177 9.356 1.00 96.98 146 A 1 ATOM 1158 C CD2 . LEU A 0 146 . -14.305 -0.515 9.513 1.00 96.98 146 A 1 ATOM 1159 N N . ARG A 0 147 . -17.999 -3.406 12.433 1.00 95.44 147 A 1 ATOM 1160 C CA . ARG A 0 147 . -18.272 -4.025 13.741 1.00 95.44 147 A 1 ATOM 1161 C C . ARG A 0 147 . -17.811 -5.480 13.815 1.00 95.44 147 A 1 ATOM 1162 C CB . ARG A 0 147 . -19.765 -3.957 14.098 1.00 95.44 147 A 1 ATOM 1163 O O . ARG A 0 147 . -17.848 -6.042 14.906 1.00 95.44 147 A 1 ATOM 1164 C CG . ARG A 0 147 . -20.363 -2.552 14.152 1.00 95.44 147 A 1 ATOM 1165 C CD . ARG A 0 147 . -21.839 -2.663 14.552 1.00 95.44 147 A 1 ATOM 1166 N NE . ARG A 0 147 . -22.521 -1.368 14.456 1.00 95.44 147 A 1 ATOM 1167 N NH1 . ARG A 0 147 . -24.659 -2.141 14.892 1.00 95.44 147 A 1 ATOM 1168 N NH2 . ARG A 0 147 . -24.315 0.020 14.452 1.00 95.44 147 A 1 ATOM 1169 C CZ . ARG A 0 147 . -23.820 -1.178 14.607 1.00 95.44 147 A 1 ATOM 1170 N N . SER A 0 148 . -17.448 -6.126 12.708 1.00 94.37 148 A 1 ATOM 1171 C CA . SER A 0 148 . -16.948 -7.503 12.742 1.00 94.37 148 A 1 ATOM 1172 C C . SER A 0 148 . -15.640 -7.581 13.535 1.00 94.37 148 A 1 ATOM 1173 C CB . SER A 0 148 . -16.769 -8.081 11.334 1.00 94.37 148 A 1 ATOM 1174 O O . SER A 0 148 . -14.835 -6.646 13.541 1.00 94.37 148 A 1 ATOM 1175 O OG . SER A 0 148 . -15.687 -7.462 10.672 1.00 94.37 148 A 1 ATOM 1176 N N . SER A 0 149 . -15.402 -8.709 14.205 1.00 91.93 149 A 1 ATOM 1177 C CA . SER A 0 149 . -14.182 -8.913 14.998 1.00 91.93 149 A 1 ATOM 1178 C C . SER A 0 149 . -12.912 -8.800 14.148 1.00 91.93 149 A 1 ATOM 1179 C CB . SER A 0 149 . -14.239 -10.279 15.687 1.00 91.93 149 A 1 ATOM 1180 O O . SER A 0 149 . -11.909 -8.266 14.616 1.00 91.93 149 A 1 ATOM 1181 O OG . SER A 0 149 . -14.447 -11.301 14.727 1.00 91.93 149 A 1 ATOM 1182 N N . ASN A 0 150 . -12.972 -9.237 12.886 1.00 93.42 150 A 1 ATOM 1183 C CA . ASN A 0 150 . -11.865 -9.133 11.941 1.00 93.42 150 A 1 ATOM 1184 C C . ASN A 0 150 . -11.527 -7.671 11.617 1.00 93.42 150 A 1 ATOM 1185 C CB . ASN A 0 150 . -12.213 -9.937 10.680 1.00 93.42 150 A 1 ATOM 1186 O O . ASN A 0 150 . -10.385 -7.252 11.790 1.00 93.42 150 A 1 ATOM 1187 C CG . ASN A 0 150 . -10.982 -10.115 9.814 1.00 93.42 150 A 1 ATOM 1188 N ND2 . ASN A 0 150 . -10.953 -9.555 8.627 1.00 93.42 150 A 1 ATOM 1189 O OD1 . ASN A 0 150 . -10.035 -10.764 10.224 1.00 93.42 150 A 1 ATOM 1190 N N . MET A 0 151 . -12.524 -6.865 11.233 1.00 95.87 151 A 1 ATOM 1191 C CA . MET A 0 151 . -12.304 -5.445 10.943 1.00 95.87 151 A 1 ATOM 1192 C C . MET A 0 151 . -11.866 -4.664 12.188 1.00 95.87 151 A 1 ATOM 1193 C CB . MET A 0 151 . -13.574 -4.821 10.348 1.00 95.87 151 A 1 ATOM 1194 O O . MET A 0 151 . -10.923 -3.875 12.118 1.00 95.87 151 A 1 ATOM 1195 C CG . MET A 0 151 . -13.871 -5.272 8.910 1.00 95.87 151 A 1 ATOM 1196 S SD . MET A 0 151 . -12.539 -5.031 7.698 1.00 95.87 151 A 1 ATOM 1197 C CE . MET A 0 151 . -12.090 -3.302 8.003 1.00 95.87 151 A 1 ATOM 1198 N N . GLN A 0 152 . -12.491 -4.910 13.346 1.00 95.25 152 A 1 ATOM 1199 C CA . GLN A 0 152 . -12.105 -4.278 14.614 1.00 95.25 152 A 1 ATOM 1200 C C . GLN A 0 152 . -10.643 -4.578 14.985 1.00 95.25 152 A 1 ATOM 1201 C CB . GLN A 0 152 . -13.033 -4.748 15.751 1.00 95.25 152 A 1 ATOM 1202 O O . GLN A 0 152 . -9.941 -3.671 15.445 1.00 95.25 152 A 1 ATOM 1203 C CG . GLN A 0 152 . -14.463 -4.183 15.699 1.00 95.25 152 A 1 ATOM 1204 C CD . GLN A 0 152 . -14.562 -2.691 16.022 1.00 95.25 152 A 1 ATOM 1205 N NE2 . GLN A 0 152 . -15.021 -1.850 15.136 1.00 95.25 152 A 1 ATOM 1206 O OE1 . GLN A 0 152 . -14.194 -2.220 17.081 1.00 95.25 152 A 1 ATOM 1207 N N . ARG A 0 153 . -10.184 -5.822 14.772 1.00 94.37 153 A 1 ATOM 1208 C CA . ARG A 0 153 . -8.791 -6.241 14.988 1.00 94.37 153 A 1 ATOM 1209 C C . ARG A 0 153 . -7.850 -5.530 14.021 1.00 94.37 153 A 1 ATOM 1210 C CB . ARG A 0 153 . -8.687 -7.770 14.845 1.00 94.37 153 A 1 ATOM 1211 O O . ARG A 0 153 . -6.901 -4.894 14.470 1.00 94.37 153 A 1 ATOM 1212 C CG . ARG A 0 153 . -7.306 -8.323 15.242 1.00 94.37 153 A 1 ATOM 1213 C CD . ARG A 0 153 . -7.112 -9.772 14.777 1.00 94.37 153 A 1 ATOM 1214 N NE . ARG A 0 153 . -8.207 -10.665 15.220 1.00 94.37 153 A 1 ATOM 1215 N NH1 . ARG A 0 153 . -8.624 -11.686 13.197 1.00 94.37 153 A 1 ATOM 1216 N NH2 . ARG A 0 153 . -9.841 -12.234 14.983 1.00 94.37 153 A 1 ATOM 1217 C CZ . ARG A 0 153 . -8.880 -11.519 14.466 1.00 94.37 153 A 1 ATOM 1218 N N . ASN A 0 154 . -8.142 -5.576 12.724 1.00 96.76 154 A 1 ATOM 1219 C CA . ASN A 0 154 . -7.277 -5.027 11.679 1.00 96.76 154 A 1 ATOM 1220 C C . ASN A 0 154 . -7.082 -3.511 11.812 1.00 96.76 154 A 1 ATOM 1221 C CB . ASN A 0 154 . -7.875 -5.383 10.310 1.00 96.76 154 A 1 ATOM 1222 O O . ASN A 0 154 . -5.955 -3.026 11.740 1.00 96.76 154 A 1 ATOM 1223 C CG . ASN A 0 154 . -7.769 -6.857 9.965 1.00 96.76 154 A 1 ATOM 1224 N ND2 . ASN A 0 154 . -8.247 -7.228 8.804 1.00 96.76 154 A 1 ATOM 1225 O OD1 . ASN A 0 154 . -7.250 -7.671 10.711 1.00 96.76 154 A 1 ATOM 1226 N N . ILE A 0 155 . -8.157 -2.754 12.060 1.00 97.42 155 A 1 ATOM 1227 C CA . ILE A 0 155 . -8.085 -1.290 12.195 1.00 97.42 155 A 1 ATOM 1228 C C . ILE A 0 155 . -7.325 -0.876 13.464 1.00 97.42 155 A 1 ATOM 1229 C CB . ILE A 0 155 . -9.504 -0.679 12.128 1.00 97.42 155 A 1 ATOM 1230 O O . ILE A 0 155 . -6.535 0.069 13.428 1.00 97.42 155 A 1 ATOM 1231 C CG1 . ILE A 0 155 . -10.198 -0.936 10.767 1.00 97.42 155 A 1 ATOM 1232 C CG2 . ILE A 0 155 . -9.491 0.831 12.427 1.00 97.42 155 A 1 ATOM 1233 C CD1 . ILE A 0 155 . -9.510 -0.340 9.530 1.00 97.42 155 A 1 ATOM 1234 N N . ARG A 0 156 . -7.493 -1.596 14.581 1.00 95.60 156 A 1 ATOM 1235 C CA . ARG A 0 156 . -6.712 -1.338 15.806 1.00 95.60 156 A 1 ATOM 1236 C C . ARG A 0 156 . -5.250 -1.702 15.641 1.00 95.60 156 A 1 ATOM 1237 C CB . ARG A 0 156 . -7.274 -2.122 16.990 1.00 95.60 156 A 1 ATOM 1238 O O . ARG A 0 156 . -4.390 -0.929 16.055 1.00 95.60 156 A 1 ATOM 1239 C CG . ARG A 0 156 . -8.490 -1.404 17.551 1.00 95.60 156 A 1 ATOM 1240 C CD . ARG A 0 156 . -9.099 -2.249 18.675 1.00 95.60 156 A 1 ATOM 1241 N NE . ARG A 0 156 . -10.337 -1.643 19.182 1.00 95.60 156 A 1 ATOM 1242 N NH1 . ARG A 0 156 . -11.552 -1.966 17.273 1.00 95.60 156 A 1 ATOM 1243 N NH2 . ARG A 0 156 . -12.496 -0.993 19.019 1.00 95.60 156 A 1 ATOM 1244 C CZ . ARG A 0 156 . -11.449 -1.538 18.496 1.00 95.60 156 A 1 ATOM 1245 N N . PHE A 0 157 . -4.980 -2.849 15.026 1.00 97.39 157 A 1 ATOM 1246 C CA . PHE A 0 157 . -3.624 -3.280 14.723 1.00 97.39 157 A 1 ATOM 1247 C C . PHE A 0 157 . -2.915 -2.236 13.857 1.00 97.39 157 A 1 ATOM 1248 C CB . PHE A 0 157 . -3.667 -4.654 14.056 1.00 97.39 157 A 1 ATOM 1249 O O . PHE A 0 157 . -1.870 -1.730 14.253 1.00 97.39 157 A 1 ATOM 1250 C CG . PHE A 0 157 . -2.293 -5.139 13.667 1.00 97.39 157 A 1 ATOM 1251 C CD1 . PHE A 0 157 . -1.925 -5.197 12.313 1.00 97.39 157 A 1 ATOM 1252 C CD2 . PHE A 0 157 . -1.367 -5.497 14.664 1.00 97.39 157 A 1 ATOM 1253 C CE1 . PHE A 0 157 . -0.644 -5.645 11.953 1.00 97.39 157 A 1 ATOM 1254 C CE2 . PHE A 0 157 . -0.091 -5.954 14.303 1.00 97.39 157 A 1 ATOM 1255 C CZ . PHE A 0 157 . 0.268 -6.037 12.947 1.00 97.39 157 A 1 ATOM 1256 N N . ARG A 0 158 . -3.554 -1.795 12.765 1.00 98.07 158 A 1 ATOM 1257 C CA . ARG A 0 158 . -3.086 -0.672 11.943 1.00 98.07 158 A 1 ATOM 1258 C C . ARG A 0 158 . -2.761 0.562 12.785 1.00 98.07 158 A 1 ATOM 1259 C CB . ARG A 0 158 . -4.158 -0.331 10.902 1.00 98.07 158 A 1 ATOM 1260 O O . ARG A 0 158 . -1.670 1.109 12.668 1.00 98.07 158 A 1 ATOM 1261 C CG . ARG A 0 158 . -3.710 0.829 10.010 1.00 98.07 158 A 1 ATOM 1262 C CD . ARG A 0 158 . -4.875 1.314 9.163 1.00 98.07 158 A 1 ATOM 1263 N NE . ARG A 0 158 . -4.421 2.385 8.266 1.00 98.07 158 A 1 ATOM 1264 N NH1 . ARG A 0 158 . -3.864 1.034 6.501 1.00 98.07 158 A 1 ATOM 1265 N NH2 . ARG A 0 158 . -3.533 3.206 6.344 1.00 98.07 158 A 1 ATOM 1266 C CZ . ARG A 0 158 . -3.934 2.203 7.057 1.00 98.07 158 A 1 ATOM 1267 N N . SER A 0 159 . -3.705 1.011 13.616 1.00 98.12 159 A 1 ATOM 1268 C CA . SER A 0 159 . -3.522 2.200 14.455 1.00 98.12 159 A 1 ATOM 1269 C C . SER A 0 159 . -2.318 2.063 15.391 1.00 98.12 159 A 1 ATOM 1270 C CB . SER A 0 159 . -4.783 2.450 15.284 1.00 98.12 159 A 1 ATOM 1271 O O . SER A 0 159 . -1.576 3.026 15.567 1.00 98.12 159 A 1 ATOM 1272 O OG . SER A 0 159 . -4.681 3.674 15.982 1.00 98.12 159 A 1 ATOM 1273 N N . SER A 0 160 . -2.116 0.880 15.977 1.00 97.94 160 A 1 ATOM 1274 C CA . SER A 0 160 . -0.995 0.607 16.879 1.00 97.94 160 A 1 ATOM 1275 C C . SER A 0 160 . 0.346 0.595 16.146 1.00 97.94 160 A 1 ATOM 1276 C CB . SER A 0 160 . -1.220 -0.723 17.599 1.00 97.94 160 A 1 ATOM 1277 O O . SER A 0 160 . 1.299 1.220 16.608 1.00 97.94 160 A 1 ATOM 1278 O OG . SER A 0 160 . -0.261 -0.853 18.628 1.00 97.94 160 A 1 ATOM 1279 N N . ILE A 0 161 . 0.411 -0.043 14.973 1.00 98.37 161 A 1 ATOM 1280 C CA . ILE A 0 161 . 1.626 -0.081 14.151 1.00 98.37 161 A 1 ATOM 1281 C C . ILE A 0 161 . 2.029 1.325 13.700 1.00 98.37 161 A 1 ATOM 1282 C CB . ILE A 0 161 . 1.441 -1.040 12.953 1.00 98.37 161 A 1 ATOM 1283 O O . ILE A 0 161 . 3.184 1.704 13.865 1.00 98.37 161 A 1 ATOM 1284 C CG1 . ILE A 0 161 . 1.298 -2.517 13.392 1.00 98.37 161 A 1 ATOM 1285 C CG2 . ILE A 0 161 . 2.599 -0.892 11.951 1.00 98.37 161 A 1 ATOM 1286 C CD1 . ILE A 0 161 . 2.504 -3.119 14.125 1.00 98.37 161 A 1 ATOM 1287 N N . ILE A 0 162 . 1.085 2.129 13.200 1.00 98.57 162 A 1 ATOM 1288 C CA . ILE A 0 162 . 1.371 3.507 12.773 1.00 98.57 162 A 1 ATOM 1289 C C . ILE A 0 162 . 1.878 4.355 13.947 1.00 98.57 162 A 1 ATOM 1290 C CB . ILE A 0 162 . 0.126 4.134 12.106 1.00 98.57 162 A 1 ATOM 1291 O O . ILE A 0 162 . 2.834 5.114 13.789 1.00 98.57 162 A 1 ATOM 1292 C CG1 . ILE A 0 162 . -0.155 3.431 10.759 1.00 98.57 162 A 1 ATOM 1293 C CG2 . ILE A 0 162 . 0.329 5.643 11.879 1.00 98.57 162 A 1 ATOM 1294 C CD1 . ILE A 0 162 . -1.445 3.885 10.063 1.00 98.57 162 A 1 ATOM 1295 N N . LEU A 0 163 . 1.269 4.222 15.131 1.00 98.53 163 A 1 ATOM 1296 C CA . LEU A 0 163 . 1.731 4.922 16.330 1.00 98.53 163 A 1 ATOM 1297 C C . LEU A 0 163 . 3.171 4.529 16.687 1.00 98.53 163 A 1 ATOM 1298 C CB . LEU A 0 163 . 0.756 4.636 17.486 1.00 98.53 163 A 1 ATOM 1299 O O . LEU A 0 163 . 3.986 5.402 16.966 1.00 98.53 163 A 1 ATOM 1300 C CG . LEU A 0 163 . 1.146 5.305 18.818 1.00 98.53 163 A 1 ATOM 1301 C CD1 . LEU A 0 163 . 1.156 6.832 18.719 1.00 98.53 163 A 1 ATOM 1302 C CD2 . LEU A 0 163 . 0.145 4.895 19.899 1.00 98.53 163 A 1 ATOM 1303 N N . GLN A 0 164 . 3.507 3.239 16.627 1.00 98.55 164 A 1 ATOM 1304 C CA . GLN A 0 164 . 4.862 2.768 16.921 1.00 98.55 164 A 1 ATOM 1305 C C . GLN A 0 164 . 5.884 3.217 15.878 1.00 98.55 164 A 1 ATOM 1306 C CB . GLN A 0 164 . 4.873 1.246 17.046 1.00 98.55 164 A 1 ATOM 1307 O O . GLN A 0 164 . 6.990 3.588 16.257 1.00 98.55 164 A 1 ATOM 1308 C CG . GLN A 0 164 . 4.197 0.825 18.345 1.00 98.55 164 A 1 ATOM 1309 C CD . GLN A 0 164 . 4.015 -0.674 18.416 1.00 98.55 164 A 1 ATOM 1310 N NE2 . GLN A 0 164 . 2.802 -1.109 18.657 1.00 98.55 164 A 1 ATOM 1311 O OE1 . GLN A 0 164 . 4.933 -1.469 18.279 1.00 98.55 164 A 1 ATOM 1312 N N . MET A 0 165 . 5.518 3.254 14.593 1.00 98.69 165 A 1 ATOM 1313 C CA . MET A 0 165 . 6.369 3.829 13.545 1.00 98.69 165 A 1 ATOM 1314 C C . MET A 0 165 . 6.655 5.311 13.815 1.00 98.69 165 A 1 ATOM 1315 C CB . MET A 0 165 . 5.710 3.667 12.170 1.00 98.69 165 A 1 ATOM 1316 O O . MET A 0 165 . 7.808 5.731 13.746 1.00 98.69 165 A 1 ATOM 1317 C CG . MET A 0 165 . 5.698 2.217 11.685 1.00 98.69 165 A 1 ATOM 1318 S SD . MET A 0 165 . 4.812 2.022 10.119 1.00 98.69 165 A 1 ATOM 1319 C CE . MET A 0 165 . 5.353 0.362 9.654 1.00 98.69 165 A 1 ATOM 1320 N N . ARG A 0 166 . 5.636 6.096 14.197 1.00 98.54 166 A 1 ATOM 1321 C CA . ARG A 0 166 . 5.814 7.500 14.606 1.00 98.54 166 A 1 ATOM 1322 C C . ARG A 0 166 . 6.719 7.637 15.824 1.00 98.54 166 A 1 ATOM 1323 C CB . ARG A 0 166 . 4.464 8.163 14.893 1.00 98.54 166 A 1 ATOM 1324 O O . ARG A 0 166 . 7.644 8.440 15.794 1.00 98.54 166 A 1 ATOM 1325 C CG . ARG A 0 166 . 3.736 8.565 13.611 1.00 98.54 166 A 1 ATOM 1326 C CD . ARG A 0 166 . 2.447 9.290 13.987 1.00 98.54 166 A 1 ATOM 1327 N NE . ARG A 0 166 . 1.831 9.898 12.807 1.00 98.54 166 A 1 ATOM 1328 N NH1 . ARG A 0 166 . -0.175 8.787 12.767 1.00 98.54 166 A 1 ATOM 1329 N NH2 . ARG A 0 166 . 0.281 10.379 11.261 1.00 98.54 166 A 1 ATOM 1330 C CZ . ARG A 0 166 . 0.650 9.675 12.283 1.00 98.54 166 A 1 ATOM 1331 N N . SER A 0 167 . 6.498 6.846 16.874 1.00 98.53 167 A 1 ATOM 1332 C CA . SER A 0 167 . 7.371 6.847 18.053 1.00 98.53 167 A 1 ATOM 1333 C C . SER A 0 167 . 8.813 6.496 17.679 1.00 98.53 167 A 1 ATOM 1334 C CB . SER A 0 167 . 6.856 5.868 19.112 1.00 98.53 167 A 1 ATOM 1335 O O . SER A 0 167 . 9.737 7.205 18.063 1.00 98.53 167 A 1 ATOM 1336 O OG . SER A 0 167 . 5.613 6.305 19.627 1.00 98.53 167 A 1 ATOM 1337 N N . PHE A 0 168 . 9.028 5.459 16.870 1.00 98.78 168 A 1 ATOM 1338 C CA . PHE A 0 168 . 10.366 5.088 16.423 1.00 98.78 168 A 1 ATOM 1339 C C . PHE A 0 168 . 11.052 6.216 15.644 1.00 98.78 168 A 1 ATOM 1340 C CB . PHE A 0 168 . 10.289 3.820 15.572 1.00 98.78 168 A 1 ATOM 1341 O O . PHE A 0 168 . 12.182 6.585 15.961 1.00 98.78 168 A 1 ATOM 1342 C CG . PHE A 0 168 . 11.642 3.401 15.044 1.00 98.78 168 A 1 ATOM 1343 C CD1 . PHE A 0 168 . 12.021 3.754 13.737 1.00 98.78 168 A 1 ATOM 1344 C CD2 . PHE A 0 168 . 12.548 2.718 15.875 1.00 98.78 168 A 1 ATOM 1345 C CE1 . PHE A 0 168 . 13.299 3.423 13.264 1.00 98.78 168 A 1 ATOM 1346 C CE2 . PHE A 0 168 . 13.822 2.370 15.394 1.00 98.78 168 A 1 ATOM 1347 C CZ . PHE A 0 168 . 14.198 2.729 14.088 1.00 98.78 168 A 1 ATOM 1348 N N . LEU A 0 169 . 10.387 6.784 14.640 1.00 98.77 169 A 1 ATOM 1349 C CA . LEU A 0 169 . 10.986 7.804 13.783 1.00 98.77 169 A 1 ATOM 1350 C C . LEU A 0 169 . 11.158 9.125 14.538 1.00 98.77 169 A 1 ATOM 1351 C CB . LEU A 0 169 . 10.138 7.958 12.509 1.00 98.77 169 A 1 ATOM 1352 O O . LEU A 0 169 . 12.270 9.636 14.662 1.00 98.77 169 A 1 ATOM 1353 C CG . LEU A 0 169 . 10.167 6.719 11.597 1.00 98.77 169 A 1 ATOM 1354 C CD1 . LEU A 0 169 . 9.089 6.861 10.531 1.00 98.77 169 A 1 ATOM 1355 C CD2 . LEU A 0 169 . 11.519 6.527 10.905 1.00 98.77 169 A 1 ATOM 1356 N N . CYS A 0 170 . 10.083 9.676 15.089 1.00 98.61 170 A 1 ATOM 1357 C CA . CYS A 0 170 . 10.113 11.011 15.673 1.00 98.61 170 A 1 ATOM 1358 C C . CYS A 0 170 . 10.789 11.033 17.043 1.00 98.61 170 A 1 ATOM 1359 C CB . CYS A 0 170 . 8.689 11.579 15.716 1.00 98.61 170 A 1 ATOM 1360 O O . CYS A 0 170 . 11.705 11.822 17.265 1.00 98.61 170 A 1 ATOM 1361 S SG . CYS A 0 170 . 8.038 11.710 14.028 1.00 98.61 170 A 1 ATOM 1362 N N . GLN A 0 171 . 10.381 10.149 17.957 1.00 97.64 171 A 1 ATOM 1363 C CA . GLN A 0 171 . 10.873 10.178 19.336 1.00 97.64 171 A 1 ATOM 1364 C C . GLN A 0 171 . 12.278 9.579 19.466 1.00 97.64 171 A 1 ATOM 1365 C CB . GLN A 0 171 . 9.850 9.498 20.260 1.00 97.64 171 A 1 ATOM 1366 O O . GLN A 0 171 . 13.091 10.122 20.212 1.00 97.64 171 A 1 ATOM 1367 C CG . GLN A 0 171 . 10.196 9.618 21.745 1.00 97.64 171 A 1 ATOM 1368 C CD . GLN A 0 171 . 9.157 8.936 22.631 1.00 97.64 171 A 1 ATOM 1369 N NE2 . GLN A 0 171 . 9.508 8.617 23.857 1.00 97.64 171 A 1 ATOM 1370 O OE1 . GLN A 0 171 . 8.017 8.685 22.268 1.00 97.64 171 A 1 ATOM 1371 N N . ASN A 0 172 . 12.583 8.492 18.746 1.00 98.16 172 A 1 ATOM 1372 C CA . ASN A 0 172 . 13.862 7.793 18.921 1.00 98.16 172 A 1 ATOM 1373 C C . ASN A 0 172 . 14.924 8.196 17.887 1.00 98.16 172 A 1 ATOM 1374 C CB . ASN A 0 172 . 13.657 6.268 18.935 1.00 98.16 172 A 1 ATOM 1375 O O . ASN A 0 172 . 16.110 8.094 18.183 1.00 98.16 172 A 1 ATOM 1376 C CG . ASN A 0 172 . 12.629 5.749 19.925 1.00 98.16 172 A 1 ATOM 1377 N ND2 . ASN A 0 172 . 12.327 4.475 19.847 1.00 98.16 172 A 1 ATOM 1378 O OD1 . ASN A 0 172 . 12.080 6.434 20.773 1.00 98.16 172 A 1 ATOM 1379 N N . ASN A 0 173 . 14.526 8.642 16.689 1.00 98.43 173 A 1 ATOM 1380 C CA . ASN A 0 173 . 15.454 8.885 15.575 1.00 98.43 173 A 1 ATOM 1381 C C . ASN A 0 173 . 15.473 10.335 15.058 1.00 98.43 173 A 1 ATOM 1382 C CB . ASN A 0 173 . 15.193 7.851 14.470 1.00 98.43 173 A 1 ATOM 1383 O O . ASN A 0 173 . 16.208 10.633 14.107 1.00 98.43 173 A 1 ATOM 1384 C CG . ASN A 0 173 . 15.662 6.471 14.877 1.00 98.43 173 A 1 ATOM 1385 N ND2 . ASN A 0 173 . 14.780 5.630 15.358 1.00 98.43 173 A 1 ATOM 1386 O OD1 . ASN A 0 173 . 16.826 6.142 14.757 1.00 98.43 173 A 1 ATOM 1387 N N . GLY A 0 174 . 14.729 11.242 15.702 1.00 97.91 174 A 1 ATOM 1388 C CA . GLY A 0 174 . 14.776 12.683 15.441 1.00 97.91 174 A 1 ATOM 1389 C C . GLY A 0 174 . 14.148 13.111 14.115 1.00 97.91 174 A 1 ATOM 1390 O O . GLY A 0 174 . 14.552 14.127 13.558 1.00 97.91 174 A 1 ATOM 1391 N N . PHE A 0 175 . 13.206 12.331 13.581 1.00 98.69 175 A 1 ATOM 1392 C CA . PHE A 0 175 . 12.414 12.744 12.424 1.00 98.69 175 A 1 ATOM 1393 C C . PHE A 0 175 . 11.366 13.787 12.812 1.00 98.69 175 A 1 ATOM 1394 C CB . PHE A 0 175 . 11.729 11.534 11.783 1.00 98.69 175 A 1 ATOM 1395 O O . PHE A 0 175 . 10.706 13.665 13.844 1.00 98.69 175 A 1 ATOM 1396 C CG . PHE A 0 175 . 12.660 10.640 10.995 1.00 98.69 175 A 1 ATOM 1397 C CD1 . PHE A 0 175 . 12.718 10.785 9.603 1.00 98.69 175 A 1 ATOM 1398 C CD2 . PHE A 0 175 . 13.504 9.705 11.624 1.00 98.69 175 A 1 ATOM 1399 C CE1 . PHE A 0 175 . 13.611 10.014 8.848 1.00 98.69 175 A 1 ATOM 1400 C CE2 . PHE A 0 175 . 14.345 8.879 10.863 1.00 98.69 175 A 1 ATOM 1401 C CZ . PHE A 0 175 . 14.389 9.027 9.470 1.00 98.69 175 A 1 ATOM 1402 N N . THR A 0 176 . 11.135 14.755 11.934 1.00 98.61 176 A 1 ATOM 1403 C CA . THR A 0 176 . 10.014 15.689 12.060 1.00 98.61 176 A 1 ATOM 1404 C C . THR A 0 176 . 8.868 15.217 11.173 1.00 98.61 176 A 1 ATOM 1405 C CB . THR A 0 176 . 10.448 17.117 11.714 1.00 98.61 176 A 1 ATOM 1406 O O . THR A 0 176 . 9.058 15.028 9.969 1.00 98.61 176 A 1 ATOM 1407 C CG2 . THR A 0 176 . 9.359 18.145 12.013 1.00 98.61 176 A 1 ATOM 1408 O OG1 . THR A 0 176 . 11.548 17.481 12.518 1.00 98.61 176 A 1 ATOM 1409 N N . GLU A 0 177 . 7.682 15.028 11.758 1.00 98.51 177 A 1 ATOM 1410 C CA . GLU A 0 177 . 6.464 14.794 10.979 1.00 98.51 177 A 1 ATOM 1411 C C . GLU A 0 177 . 6.002 16.113 10.353 1.00 98.51 177 A 1 ATOM 1412 C CB . GLU A 0 177 . 5.363 14.109 11.812 1.00 98.51 177 A 1 ATOM 1413 O O . GLU A 0 177 . 5.745 17.077 11.076 1.00 98.51 177 A 1 ATOM 1414 C CG . GLU A 0 177 . 4.157 13.696 10.936 1.00 98.51 177 A 1 ATOM 1415 C CD . GLU A 0 177 . 3.234 12.629 11.564 1.00 98.51 177 A 1 ATOM 1416 O OE1 . GLU A 0 177 . 2.423 12.008 10.827 1.00 98.51 177 A 1 ATOM 1417 O OE2 . GLU A 0 177 . 3.305 12.341 12.779 1.00 98.51 177 A 1 ATOM 1418 N N . ILE A 0 178 . 5.930 16.178 9.022 1.00 98.41 178 A 1 ATOM 1419 C CA . ILE A 0 178 . 5.499 17.386 8.302 1.00 98.41 178 A 1 ATOM 1420 C C . ILE A 0 178 . 4.411 17.005 7.299 1.00 98.41 178 A 1 ATOM 1421 C CB . ILE A 0 178 . 6.688 18.137 7.646 1.00 98.41 178 A 1 ATOM 1422 O O . ILE A 0 178 . 4.590 16.124 6.461 1.00 98.41 178 A 1 ATOM 1423 C CG1 . ILE A 0 178 . 7.806 18.450 8.668 1.00 98.41 178 A 1 ATOM 1424 C CG2 . ILE A 0 178 . 6.204 19.418 6.941 1.00 98.41 178 A 1 ATOM 1425 C CD1 . ILE A 0 178 . 9.074 19.091 8.091 1.00 98.41 178 A 1 ATOM 1426 N N . GLU A 0 179 . 3.270 17.683 7.366 1.00 97.60 179 A 1 ATOM 1427 C CA . GLU A 0 179 . 2.203 17.511 6.383 1.00 97.60 179 A 1 ATOM 1428 C C . GLU A 0 179 . 2.492 18.335 5.124 1.00 97.60 179 A 1 ATOM 1429 C CB . GLU A 0 179 . 0.833 17.850 6.981 1.00 97.60 179 A 1 ATOM 1430 O O . GLU A 0 179 . 2.767 19.533 5.192 1.00 97.60 179 A 1 ATOM 1431 C CG . GLU A 0 179 . 0.427 16.847 8.074 1.00 97.60 179 A 1 ATOM 1432 C CD . GLU A 0 179 . -0.991 17.081 8.623 1.00 97.60 179 A 1 ATOM 1433 O OE1 . GLU A 0 179 . -1.348 16.381 9.598 1.00 97.60 179 A 1 ATOM 1434 O OE2 . GLU A 0 179 . -1.731 17.912 8.050 1.00 97.60 179 A 1 ATOM 1435 N N . THR A 0 180 . 2.427 17.686 3.963 1.00 97.37 180 A 1 ATOM 1436 C CA . THR A 0 180 . 2.607 18.327 2.653 1.00 97.37 180 A 1 ATOM 1437 C C . THR A 0 180 . 1.259 18.577 1.953 1.00 97.37 180 A 1 ATOM 1438 C CB . THR A 0 180 . 3.560 17.522 1.762 1.00 97.37 180 A 1 ATOM 1439 O O . THR A 0 180 . 0.297 17.847 2.208 1.00 97.37 180 A 1 ATOM 1440 C CG2 . THR A 0 180 . 4.961 17.413 2.366 1.00 97.37 180 A 1 ATOM 1441 O OG1 . THR A 0 180 . 3.081 16.218 1.567 1.00 97.37 180 A 1 ATOM 1442 N N . PRO A 0 181 . 1.144 19.604 1.084 1.00 97.17 181 A 1 ATOM 1443 C CA . PRO A 0 181 . -0.119 19.947 0.423 1.00 97.17 181 A 1 ATOM 1444 C C . PRO A 0 181 . -0.694 18.838 -0.474 1.00 97.17 181 A 1 ATOM 1445 C CB . PRO A 0 181 . 0.171 21.206 -0.404 1.00 97.17 181 A 1 ATOM 1446 O O . PRO A 0 181 . 0.034 18.209 -1.239 1.00 97.17 181 A 1 ATOM 1447 C CG . PRO A 0 181 . 1.357 21.841 0.314 1.00 97.17 181 A 1 ATOM 1448 C CD . PRO A 0 181 . 2.142 20.634 0.814 1.00 97.17 181 A 1 ATOM 1449 N N . TYR A 0 182 . -2.025 18.682 -0.463 1.00 96.23 182 A 1 ATOM 1450 C CA . TYR A 0 182 . -2.751 17.784 -1.380 1.00 96.23 182 A 1 ATOM 1451 C C . TYR A 0 182 . -3.269 18.462 -2.652 1.00 96.23 182 A 1 ATOM 1452 C CB . TYR A 0 182 . -3.926 17.110 -0.658 1.00 96.23 182 A 1 ATOM 1453 O O . TYR A 0 182 . -3.627 17.777 -3.600 1.00 96.23 182 A 1 ATOM 1454 C CG . TYR A 0 182 . -3.579 16.328 0.593 1.00 96.23 182 A 1 ATOM 1455 C CD1 . TYR A 0 182 . -2.398 15.561 0.657 1.00 96.23 182 A 1 ATOM 1456 C CD2 . TYR A 0 182 . -4.455 16.358 1.696 1.00 96.23 182 A 1 ATOM 1457 C CE1 . TYR A 0 182 . -2.081 14.848 1.826 1.00 96.23 182 A 1 ATOM 1458 C CE2 . TYR A 0 182 . -4.135 15.654 2.873 1.00 96.23 182 A 1 ATOM 1459 O OH . TYR A 0 182 . -2.616 14.221 4.070 1.00 96.23 182 A 1 ATOM 1460 C CZ . TYR A 0 182 . -2.941 14.901 2.939 1.00 96.23 182 A 1 ATOM 1461 N N . LEU A 0 183 . -3.344 19.792 -2.690 1.00 96.55 183 A 1 ATOM 1462 C CA . LEU A 0 183 . -3.665 20.531 -3.910 1.00 96.55 183 A 1 ATOM 1463 C C . LEU A 0 183 . -2.352 20.952 -4.557 1.00 96.55 183 A 1 ATOM 1464 C CB . LEU A 0 183 . -4.573 21.729 -3.589 1.00 96.55 183 A 1 ATOM 1465 O O . LEU A 0 183 . -1.709 21.898 -4.101 1.00 96.55 183 A 1 ATOM 1466 C CG . LEU A 0 183 . -5.943 21.360 -2.998 1.00 96.55 183 A 1 ATOM 1467 C CD1 . LEU A 0 183 . -6.736 22.643 -2.746 1.00 96.55 183 A 1 ATOM 1468 C CD2 . LEU A 0 183 . -6.768 20.456 -3.917 1.00 96.55 183 A 1 ATOM 1469 N N . PHE A 0 184 . -1.935 20.214 -5.580 1.00 94.26 184 A 1 ATOM 1470 C CA . PHE A 0 184 . -0.657 20.418 -6.247 1.00 94.26 184 A 1 ATOM 1471 C C . PHE A 0 184 . -0.834 20.619 -7.754 1.00 94.26 184 A 1 ATOM 1472 C CB . PHE A 0 184 . 0.268 19.249 -5.874 1.00 94.26 184 A 1 ATOM 1473 O O . PHE A 0 184 . -1.948 20.802 -8.239 1.00 94.26 184 A 1 ATOM 1474 C CG . PHE A 0 184 . 1.731 19.494 -6.186 1.00 94.26 184 A 1 ATOM 1475 C CD1 . PHE A 0 184 . 2.461 18.555 -6.934 1.00 94.26 184 A 1 ATOM 1476 C CD2 . PHE A 0 184 . 2.356 20.679 -5.752 1.00 94.26 184 A 1 ATOM 1477 C CE1 . PHE A 0 184 . 3.820 18.778 -7.200 1.00 94.26 184 A 1 ATOM 1478 C CE2 . PHE A 0 184 . 3.716 20.903 -6.019 1.00 94.26 184 A 1 ATOM 1479 C CZ . PHE A 0 184 . 4.452 19.935 -6.717 1.00 94.26 184 A 1 ATOM 1480 N N . LYS A 0 185 . 0.269 20.650 -8.496 1.00 90.61 185 A 1 ATOM 1481 C CA . LYS A 0 185 . 0.275 20.607 -9.958 1.00 90.61 185 A 1 ATOM 1482 C C . LYS A 0 185 . 0.548 19.186 -10.446 1.00 90.61 185 A 1 ATOM 1483 C CB . LYS A 0 185 . 1.295 21.614 -10.489 1.00 90.61 185 A 1 ATOM 1484 O O . LYS A 0 185 . 0.911 18.324 -9.650 1.00 90.61 185 A 1 ATOM 1485 C CG . LYS A 0 185 . 2.744 21.247 -10.113 1.00 90.61 185 A 1 ATOM 1486 C CD . LYS A 0 185 . 3.734 22.240 -10.716 1.00 90.61 185 A 1 ATOM 1487 C CE . LYS A 0 185 . 3.755 22.118 -12.243 1.00 90.61 185 A 1 ATOM 1488 N NZ . LYS A 0 185 . 4.410 23.269 -12.886 1.00 90.61 185 A 1 ATOM 1489 N N . ILE A 0 186 . 0.410 18.972 -11.752 1.00 87.73 186 A 1 ATOM 1490 C CA . ILE A 0 186 . 0.682 17.669 -12.352 1.00 87.73 186 A 1 ATOM 1491 C C . ILE A 0 186 . 2.151 17.259 -12.184 1.00 87.73 186 A 1 ATOM 1492 C CB . ILE A 0 186 . 0.178 17.609 -13.807 1.00 87.73 186 A 1 ATOM 1493 O O . ILE A 0 186 . 3.050 18.076 -12.409 1.00 87.73 186 A 1 ATOM 1494 C CG1 . ILE A 0 186 . 0.153 16.148 -14.306 1.00 87.73 186 A 1 ATOM 1495 C CG2 . ILE A 0 186 . 0.994 18.522 -14.743 1.00 87.73 186 A 1 ATOM 1496 C CD1 . ILE A 0 186 . -0.639 15.961 -15.606 1.00 87.73 186 A 1 ATOM 1497 N N . THR A 0 187 . 2.401 16.004 -11.802 1.00 84.11 187 A 1 ATOM 1498 C CA . THR A 0 187 . 3.765 15.455 -11.714 1.00 84.11 187 A 1 ATOM 1499 C C . THR A 0 187 . 4.159 14.743 -13.017 1.00 84.11 187 A 1 ATOM 1500 C CB . THR A 0 187 . 3.930 14.510 -10.517 1.00 84.11 187 A 1 ATOM 1501 O O . THR A 0 187 . 3.473 13.801 -13.421 1.00 84.11 187 A 1 ATOM 1502 C CG2 . THR A 0 187 . 5.383 14.071 -10.320 1.00 84.11 187 A 1 ATOM 1503 O OG1 . THR A 0 187 . 3.541 15.169 -9.334 1.00 84.11 187 A 1 ATOM 1504 N N . PRO A 0 188 . 5.268 15.132 -13.678 1.00 77.05 188 A 1 ATOM 1505 C CA . PRO A 0 188 . 5.784 14.414 -14.845 1.00 77.05 188 A 1 ATOM 1506 C C . PRO A 0 188 . 6.190 12.965 -14.525 1.00 77.05 188 A 1 ATOM 1507 C CB . PRO A 0 188 . 6.980 15.230 -15.343 1.00 77.05 188 A 1 ATOM 1508 O O . PRO A 0 188 . 6.651 12.668 -13.421 1.00 77.05 188 A 1 ATOM 1509 C CG . PRO A 0 188 . 6.729 16.629 -14.792 1.00 77.05 188 A 1 ATOM 1510 C CD . PRO A 0 188 . 6.045 16.344 -13.459 1.00 77.05 188 A 1 ATOM 1511 N N . GLY A 0 189 . 6.012 12.060 -15.491 1.00 71.32 189 A 1 ATOM 1512 C CA . GLY A 0 189 . 6.483 10.671 -15.406 1.00 71.32 189 A 1 ATOM 1513 C C . GLY A 0 189 . 5.767 9.763 -14.393 1.00 71.32 189 A 1 ATOM 1514 O O . GLY A 0 189 . 6.219 8.640 -14.179 1.00 71.32 189 A 1 ATOM 1515 N N . GLY A 0 190 . 4.681 10.225 -13.761 1.00 73.74 190 A 1 ATOM 1516 C CA . GLY A 0 190 . 3.922 9.475 -12.755 1.00 73.74 190 A 1 ATOM 1517 C C . GLY A 0 190 . 2.807 8.578 -13.310 1.00 73.74 190 A 1 ATOM 1518 O O . GLY A 0 190 . 2.627 8.416 -14.518 1.00 73.74 190 A 1 ATOM 1519 N N . ALA A 0 191 . 2.018 8.011 -12.395 1.00 80.90 191 A 1 ATOM 1520 C CA . ALA A 0 191 . 0.733 7.384 -12.708 1.00 80.90 191 A 1 ATOM 1521 C C . ALA A 0 191 . -0.266 8.435 -13.248 1.00 80.90 191 A 1 ATOM 1522 C CB . ALA A 0 191 . 0.239 6.656 -11.442 1.00 80.90 191 A 1 ATOM 1523 O O . ALA A 0 191 . 0.059 9.613 -13.418 1.00 80.90 191 A 1 ATOM 1524 N N . ARG A 0 192 . -1.528 8.065 -13.458 1.00 87.78 192 A 1 ATOM 1525 C CA . ARG A 0 192 . -2.569 9.066 -13.723 1.00 87.78 192 A 1 ATOM 1526 C C . ARG A 0 192 . -2.988 9.774 -12.429 1.00 87.78 192 A 1 ATOM 1527 C CB . ARG A 0 192 . -3.727 8.387 -14.442 1.00 87.78 192 A 1 ATOM 1528 O O . ARG A 0 192 . -3.137 9.133 -11.389 1.00 87.78 192 A 1 ATOM 1529 C CG . ARG A 0 192 . -4.640 9.415 -15.110 1.00 87.78 192 A 1 ATOM 1530 C CD . ARG A 0 192 . -5.745 8.664 -15.840 1.00 87.78 192 A 1 ATOM 1531 N NE . ARG A 0 192 . -6.547 9.584 -16.659 1.00 87.78 192 A 1 ATOM 1532 N NH1 . ARG A 0 192 . -8.296 8.153 -16.962 1.00 87.78 192 A 1 ATOM 1533 N NH2 . ARG A 0 192 . -8.297 10.139 -17.998 1.00 87.78 192 A 1 ATOM 1534 C CZ . ARG A 0 192 . -7.708 9.289 -17.202 1.00 87.78 192 A 1 ATOM 1535 N N . GLU A 0 193 . -3.175 11.089 -12.476 1.00 92.16 193 A 1 ATOM 1536 C CA . GLU A 0 193 . -3.585 11.909 -11.325 1.00 92.16 193 A 1 ATOM 1537 C C . GLU A 0 193 . -5.055 12.324 -11.420 1.00 92.16 193 A 1 ATOM 1538 C CB . GLU A 0 193 . -2.683 13.148 -11.179 1.00 92.16 193 A 1 ATOM 1539 O O . GLU A 0 193 . -5.577 12.570 -12.508 1.00 92.16 193 A 1 ATOM 1540 C CG . GLU A 0 193 . -1.246 12.734 -10.839 1.00 92.16 193 A 1 ATOM 1541 C CD . GLU A 0 193 . -0.274 13.891 -10.584 1.00 92.16 193 A 1 ATOM 1542 O OE1 . GLU A 0 193 . 0.810 13.663 -9.996 1.00 92.16 193 A 1 ATOM 1543 O OE2 . GLU A 0 193 . -0.590 15.014 -11.011 1.00 92.16 193 A 1 ATOM 1544 N N . PHE A 0 194 . -5.711 12.442 -10.263 1.00 94.59 194 A 1 ATOM 1545 C CA . PHE A 0 194 . -7.016 13.093 -10.174 1.00 94.59 194 A 1 ATOM 1546 C C . PHE A 0 194 . -6.839 14.607 -10.258 1.00 94.59 194 A 1 ATOM 1547 C CB . PHE A 0 194 . -7.721 12.728 -8.864 1.00 94.59 194 A 1 ATOM 1548 O O . PHE A 0 194 . -6.027 15.180 -9.530 1.00 94.59 194 A 1 ATOM 1549 C CG . PHE A 0 194 . -8.194 11.294 -8.785 1.00 94.59 194 A 1 ATOM 1550 C CD1 . PHE A 0 194 . -9.384 10.910 -9.430 1.00 94.59 194 A 1 ATOM 1551 C CD2 . PHE A 0 194 . -7.445 10.342 -8.073 1.00 94.59 194 A 1 ATOM 1552 C CE1 . PHE A 0 194 . -9.821 9.577 -9.361 1.00 94.59 194 A 1 ATOM 1553 C CE2 . PHE A 0 194 . -7.899 9.016 -7.977 1.00 94.59 194 A 1 ATOM 1554 C CZ . PHE A 0 194 . -9.083 8.632 -8.629 1.00 94.59 194 A 1 ATOM 1555 N N . VAL A 0 195 . -7.645 15.257 -11.094 1.00 94.71 195 A 1 ATOM 1556 C CA . VAL A 0 195 . -7.702 16.720 -11.191 1.00 94.71 195 A 1 ATOM 1557 C C . VAL A 0 195 . -8.766 17.287 -10.254 1.00 94.71 195 A 1 ATOM 1558 C CB . VAL A 0 195 . -7.902 17.199 -12.640 1.00 94.71 195 A 1 ATOM 1559 O O . VAL A 0 195 . -9.814 16.679 -10.037 1.00 94.71 195 A 1 ATOM 1560 C CG1 . VAL A 0 195 . -6.717 16.779 -13.517 1.00 94.71 195 A 1 ATOM 1561 C CG2 . VAL A 0 195 . -9.196 16.680 -13.281 1.00 94.71 195 A 1 ATOM 1562 N N . VAL A 0 196 . -8.509 18.474 -9.711 1.00 95.60 196 A 1 ATOM 1563 C CA . VAL A 0 196 . -9.419 19.212 -8.832 1.00 95.60 196 A 1 ATOM 1564 C C . VAL A 0 196 . -9.679 20.588 -9.452 1.00 95.60 196 A 1 ATOM 1565 C CB . VAL A 0 196 . -8.857 19.336 -7.406 1.00 95.60 196 A 1 ATOM 1566 O O . VAL A 0 196 . -8.725 21.322 -9.728 1.00 95.60 196 A 1 ATOM 1567 C CG1 . VAL A 0 196 . -9.823 20.075 -6.471 1.00 95.60 196 A 1 ATOM 1568 C CG2 . VAL A 0 196 . -8.539 17.971 -6.790 1.00 95.60 196 A 1 ATOM 1569 N N . PRO A 0 197 . -10.947 20.959 -9.696 1.00 94.69 197 A 1 ATOM 1570 C CA . PRO A 0 197 . -11.280 22.210 -10.364 1.00 94.69 197 A 1 ATOM 1571 C C . PRO A 0 197 . -10.998 23.438 -9.494 1.00 94.69 197 A 1 ATOM 1572 C CB . PRO A 0 197 . -12.757 22.072 -10.710 1.00 94.69 197 A 1 ATOM 1573 O O . PRO A 0 197 . -11.042 23.379 -8.263 1.00 94.69 197 A 1 ATOM 1574 C CG . PRO A 0 197 . -13.315 21.188 -9.601 1.00 94.69 197 A 1 ATOM 1575 C CD . PRO A 0 197 . -12.162 20.215 -9.376 1.00 94.69 197 A 1 ATOM 1576 N N . THR A 0 198 . -10.748 24.579 -10.141 1.00 94.80 198 A 1 ATOM 1577 C CA . THR A 0 198 . -10.575 25.878 -9.473 1.00 94.80 198 A 1 ATOM 1578 C C . THR A 0 198 . -11.526 26.921 -10.049 1.00 94.80 198 A 1 ATOM 1579 C CB . THR A 0 198 . -9.129 26.397 -9.525 1.00 94.80 198 A 1 ATOM 1580 O O . THR A 0 198 . -12.078 26.744 -11.130 1.00 94.80 198 A 1 ATOM 1581 C CG2 . THR A 0 198 . -8.073 25.326 -9.289 1.00 94.80 198 A 1 ATOM 1582 O OG1 . THR A 0 198 . -8.856 27.061 -10.730 1.00 94.80 198 A 1 ATOM 1583 N N . LYS A 0 199 . -11.734 28.032 -9.327 1.00 93.78 199 A 1 ATOM 1584 C CA . LYS A 0 199 . -12.529 29.169 -9.831 1.00 93.78 199 A 1 ATOM 1585 C C . LYS A 0 199 . -11.801 29.972 -10.916 1.00 93.78 199 A 1 ATOM 1586 C CB . LYS A 0 199 . -12.934 30.106 -8.683 1.00 93.78 199 A 1 ATOM 1587 O O . LYS A 0 199 . -12.386 30.880 -11.496 1.00 93.78 199 A 1 ATOM 1588 C CG . LYS A 0 199 . -13.805 29.425 -7.621 1.00 93.78 199 A 1 ATOM 1589 C CD . LYS A 0 199 . -14.341 30.466 -6.628 1.00 93.78 199 A 1 ATOM 1590 C CE . LYS A 0 199 . -15.164 29.761 -5.548 1.00 93.78 199 A 1 ATOM 1591 N NZ . LYS A 0 199 . -15.906 30.712 -4.686 1.00 93.78 199 A 1 ATOM 1592 N N . PHE A 0 200 . -10.517 29.695 -11.145 1.00 93.42 200 A 1 ATOM 1593 C CA . PHE A 0 200 . -9.724 30.372 -12.159 1.00 93.42 200 A 1 ATOM 1594 C C . PHE A 0 200 . -9.908 29.636 -13.493 1.00 93.42 200 A 1 ATOM 1595 C CB . PHE A 0 200 . -8.259 30.424 -11.723 1.00 93.42 200 A 1 ATOM 1596 O O . PHE A 0 200 . -9.529 28.465 -13.585 1.00 93.42 200 A 1 ATOM 1597 C CG . PHE A 0 200 . -8.033 31.101 -10.388 1.00 93.42 200 A 1 ATOM 1598 C CD1 . PHE A 0 200 . -8.132 32.500 -10.282 1.00 93.42 200 A 1 ATOM 1599 C CD2 . PHE A 0 200 . -7.726 30.331 -9.251 1.00 93.42 200 A 1 ATOM 1600 C CE1 . PHE A 0 200 . -7.920 33.129 -9.043 1.00 93.42 200 A 1 ATOM 1601 C CE2 . PHE A 0 200 . -7.514 30.960 -8.011 1.00 93.42 200 A 1 ATOM 1602 C CZ . PHE A 0 200 . -7.609 32.359 -7.908 1.00 93.42 200 A 1 ATOM 1603 N N . PRO A 0 201 . -10.486 30.280 -14.526 1.00 91.54 201 A 1 ATOM 1604 C CA . PRO A 0 201 . -10.796 29.604 -15.782 1.00 91.54 201 A 1 ATOM 1605 C C . PRO A 0 201 . -9.568 28.916 -16.391 1.00 91.54 201 A 1 ATOM 1606 C CB . PRO A 0 201 . -11.364 30.685 -16.706 1.00 91.54 201 A 1 ATOM 1607 O O . PRO A 0 201 . -8.527 29.542 -16.578 1.00 91.54 201 A 1 ATOM 1608 C CG . PRO A 0 201 . -11.946 31.710 -15.737 1.00 91.54 201 A 1 ATOM 1609 C CD . PRO A 0 201 . -10.990 31.647 -14.551 1.00 91.54 201 A 1 ATOM 1610 N N . GLY A 0 202 . -9.698 27.624 -16.703 1.00 90.20 202 A 1 ATOM 1611 C CA . GLY A 0 202 . -8.640 26.819 -17.322 1.00 90.20 202 A 1 ATOM 1612 C C . GLY A 0 202 . -7.540 26.323 -16.376 1.00 90.20 202 A 1 ATOM 1613 O O . GLY A 0 202 . -6.690 25.555 -16.821 1.00 90.20 202 A 1 ATOM 1614 N N . LEU A 0 203 . -7.554 26.703 -15.092 1.00 93.87 203 A 1 ATOM 1615 C CA . LEU A 0 203 . -6.572 26.248 -14.106 1.00 93.87 203 A 1 ATOM 1616 C C . LEU A 0 203 . -7.152 25.179 -13.178 1.00 93.87 203 A 1 ATOM 1617 C CB . LEU A 0 203 . -6.007 27.429 -13.304 1.00 93.87 203 A 1 ATOM 1618 O O . LEU A 0 203 . -8.291 25.267 -12.713 1.00 93.87 203 A 1 ATOM 1619 C CG . LEU A 0 203 . -5.325 28.530 -14.136 1.00 93.87 203 A 1 ATOM 1620 C CD1 . LEU A 0 203 . -4.742 29.587 -13.195 1.00 93.87 203 A 1 ATOM 1621 C CD2 . LEU A 0 203 . -4.180 27.993 -14.998 1.00 93.87 203 A 1 ATOM 1622 N N . TRP A 0 204 . -6.320 24.189 -12.873 1.00 94.72 204 A 1 ATOM 1623 C CA . TRP A 0 204 . -6.673 22.989 -12.120 1.00 94.72 204 A 1 ATOM 1624 C C . TRP A 0 204 . -5.586 22.699 -11.091 1.00 94.72 204 A 1 ATOM 1625 C CB . TRP A 0 204 . -6.834 21.807 -13.086 1.00 94.72 204 A 1 ATOM 1626 O O . TRP A 0 204 . -4.407 22.950 -11.344 1.00 94.72 204 A 1 ATOM 1627 C CG . TRP A 0 204 . -7.821 22.029 -14.191 1.00 94.72 204 A 1 ATOM 1628 C CD1 . TRP A 0 204 . -7.578 22.710 -15.335 1.00 94.72 204 A 1 ATOM 1629 C CD2 . TRP A 0 204 . -9.213 21.599 -14.274 1.00 94.72 204 A 1 ATOM 1630 C CE2 . TRP A 0 204 . -9.764 22.095 -15.494 1.00 94.72 204 A 1 ATOM 1631 C CE3 . TRP A 0 204 . -10.060 20.826 -13.451 1.00 94.72 204 A 1 ATOM 1632 N NE1 . TRP A 0 204 . -8.724 22.764 -16.099 1.00 94.72 204 A 1 ATOM 1633 C CH2 . TRP A 0 204 . -11.908 21.078 -15.030 1.00 94.72 204 A 1 ATOM 1634 C CZ2 . TRP A 0 204 . -11.093 21.854 -15.871 1.00 94.72 204 A 1 ATOM 1635 C CZ3 . TRP A 0 204 . -11.390 20.562 -13.828 1.00 94.72 204 A 1 ATOM 1636 N N . TYR A 0 205 . -5.974 22.125 -9.958 1.00 96.14 205 A 1 ATOM 1637 C CA . TYR A 0 205 . -5.038 21.391 -9.114 1.00 96.14 205 A 1 ATOM 1638 C C . TYR A 0 205 . -5.033 19.912 -9.512 1.00 96.14 205 A 1 ATOM 1639 C CB . TYR A 0 205 . -5.380 21.583 -7.632 1.00 96.14 205 A 1 ATOM 1640 O O . TYR A 0 205 . -5.943 19.430 -10.184 1.00 96.14 205 A 1 ATOM 1641 C CG . TYR A 0 205 . -5.306 23.011 -7.143 1.00 96.14 205 A 1 ATOM 1642 C CD1 . TYR A 0 205 . -4.058 23.655 -7.074 1.00 96.14 205 A 1 ATOM 1643 C CD2 . TYR A 0 205 . -6.474 23.682 -6.733 1.00 96.14 205 A 1 ATOM 1644 C CE1 . TYR A 0 205 . -3.975 24.981 -6.613 1.00 96.14 205 A 1 ATOM 1645 C CE2 . TYR A 0 205 . -6.395 25.010 -6.271 1.00 96.14 205 A 1 ATOM 1646 O OH . TYR A 0 205 . -5.074 26.946 -5.782 1.00 96.14 205 A 1 ATOM 1647 C CZ . TYR A 0 205 . -5.146 25.662 -6.218 1.00 96.14 205 A 1 ATOM 1648 N N . CYS A 0 206 . -4.022 19.183 -9.066 1.00 95.31 206 A 1 ATOM 1649 C CA . CYS A 0 206 . -3.937 17.730 -9.110 1.00 95.31 206 A 1 ATOM 1650 C C . CYS A 0 206 . -3.715 17.205 -7.690 1.00 95.31 206 A 1 ATOM 1651 C CB . CYS A 0 206 . -2.820 17.300 -10.070 1.00 95.31 206 A 1 ATOM 1652 O O . CYS A 0 206 . -3.036 17.849 -6.883 1.00 95.31 206 A 1 ATOM 1653 S SG . CYS A 0 206 . -3.219 17.848 -11.756 1.00 95.31 206 A 1 ATOM 1654 N N . LEU A 0 207 . -4.300 16.049 -7.380 1.00 96.46 207 A 1 ATOM 1655 C CA . LEU A 0 207 . -4.020 15.342 -6.135 1.00 96.46 207 A 1 ATOM 1656 C C . LEU A 0 207 . -2.703 14.558 -6.265 1.00 96.46 207 A 1 ATOM 1657 C CB . LEU A 0 207 . -5.181 14.411 -5.756 1.00 96.46 207 A 1 ATOM 1658 O O . LEU A 0 207 . -2.518 13.865 -7.268 1.00 96.46 207 A 1 ATOM 1659 C CG . LEU A 0 207 . -6.523 15.099 -5.462 1.00 96.46 207 A 1 ATOM 1660 C CD1 . LEU A 0 207 . -7.552 14.053 -5.032 1.00 96.46 207 A 1 ATOM 1661 C CD2 . LEU A 0 207 . -6.423 16.135 -4.339 1.00 96.46 207 A 1 ATOM 1662 N N . PRO A 0 208 . -1.799 14.618 -5.269 1.00 94.73 208 A 1 ATOM 1663 C CA . PRO A 0 208 . -0.475 14.024 -5.374 1.00 94.73 208 A 1 ATOM 1664 C C . PRO A 0 208 . -0.513 12.497 -5.274 1.00 94.73 208 A 1 ATOM 1665 C CB . PRO A 0 208 . 0.342 14.640 -4.234 1.00 94.73 208 A 1 ATOM 1666 O O . PRO A 0 208 . -1.191 11.908 -4.429 1.00 94.73 208 A 1 ATOM 1667 C CG . PRO A 0 208 . -0.717 14.919 -3.170 1.00 94.73 208 A 1 ATOM 1668 C CD . PRO A 0 208 . -1.902 15.359 -4.023 1.00 94.73 208 A 1 ATOM 1669 N N . GLN A 0 209 . 0.314 11.846 -6.085 1.00 93.48 209 A 1 ATOM 1670 C CA . GLN A 0 209 . 0.522 10.390 -6.050 1.00 93.48 209 A 1 ATOM 1671 C C . GLN A 0 209 . 1.494 9.942 -4.967 1.00 93.48 209 A 1 ATOM 1672 C CB . GLN A 0 209 . 1.098 9.925 -7.379 1.00 93.48 209 A 1 ATOM 1673 O O . GLN A 0 209 . 1.554 8.754 -4.648 1.00 93.48 209 A 1 ATOM 1674 C CG . GLN A 0 209 . 0.263 10.455 -8.527 1.00 93.48 209 A 1 ATOM 1675 C CD . GLN A 0 209 . 0.749 9.945 -9.845 1.00 93.48 209 A 1 ATOM 1676 N NE2 . GLN A 0 209 . -0.157 9.879 -10.768 1.00 93.48 209 A 1 ATOM 1677 O OE1 . GLN A 0 209 . 1.890 9.560 -10.051 1.00 93.48 209 A 1 ATOM 1678 N N . SER A 0 210 . 2.299 10.888 -4.493 1.00 93.83 210 A 1 ATOM 1679 C CA . SER A 0 210 . 3.229 10.807 -3.375 1.00 93.83 210 A 1 ATOM 1680 C C . SER A 0 210 . 3.721 12.228 -3.057 1.00 93.83 210 A 1 ATOM 1681 C CB . SER A 0 210 . 4.418 9.900 -3.719 1.00 93.83 210 A 1 ATOM 1682 O O . SER A 0 210 . 3.697 13.098 -3.936 1.00 93.83 210 A 1 ATOM 1683 O OG . SER A 0 210 . 5.157 10.416 -4.810 1.00 93.83 210 A 1 ATOM 1684 N N . PRO A 0 211 . 4.225 12.504 -1.844 1.00 95.34 211 A 1 ATOM 1685 C CA . PRO A 0 211 . 4.799 13.804 -1.491 1.00 95.34 211 A 1 ATOM 1686 C C . PRO A 0 211 . 6.217 14.014 -2.068 1.00 95.34 211 A 1 ATOM 1687 C CB . PRO A 0 211 . 4.731 13.834 0.039 1.00 95.34 211 A 1 ATOM 1688 O O . PRO A 0 211 . 7.011 14.768 -1.506 1.00 95.34 211 A 1 ATOM 1689 C CG . PRO A 0 211 . 4.950 12.375 0.421 1.00 95.34 211 A 1 ATOM 1690 C CD . PRO A 0 211 . 4.203 11.624 -0.680 1.00 95.34 211 A 1 ATOM 1691 N N . GLN A 0 212 . 6.565 13.350 -3.182 1.00 93.54 212 A 1 ATOM 1692 C CA . GLN A 0 212 . 7.940 13.186 -3.673 1.00 93.54 212 A 1 ATOM 1693 C C . GLN A 0 212 . 8.701 14.497 -3.868 1.00 93.54 212 A 1 ATOM 1694 C CB . GLN A 0 212 . 7.927 12.363 -4.975 1.00 93.54 212 A 1 ATOM 1695 O O . GLN A 0 212 . 9.882 14.579 -3.542 1.00 93.54 212 A 1 ATOM 1696 C CG . GLN A 0 212 . 9.309 12.099 -5.600 1.00 93.54 212 A 1 ATOM 1697 C CD . GLN A 0 212 . 10.252 11.305 -4.698 1.00 93.54 212 A 1 ATOM 1698 N NE2 . GLN A 0 212 . 11.528 11.610 -4.722 1.00 93.54 212 A 1 ATOM 1699 O OE1 . GLN A 0 212 . 9.859 10.431 -3.934 1.00 93.54 212 A 1 ATOM 1700 N N . GLN A 0 213 . 8.051 15.522 -4.406 1.00 94.75 213 A 1 ATOM 1701 C CA . GLN A 0 213 . 8.711 16.802 -4.647 1.00 94.75 213 A 1 ATOM 1702 C C . GLN A 0 213 . 8.837 17.612 -3.357 1.00 94.75 213 A 1 ATOM 1703 C CB . GLN A 0 213 . 7.955 17.570 -5.725 1.00 94.75 213 A 1 ATOM 1704 O O . GLN A 0 213 . 9.907 18.132 -3.059 1.00 94.75 213 A 1 ATOM 1705 C CG . GLN A 0 213 . 7.849 16.747 -7.022 1.00 94.75 213 A 1 ATOM 1706 C CD . GLN A 0 213 . 7.465 17.633 -8.185 1.00 94.75 213 A 1 ATOM 1707 N NE2 . GLN A 0 213 . 6.508 17.275 -9.012 1.00 94.75 213 A 1 ATOM 1708 O OE1 . GLN A 0 213 . 8.042 18.690 -8.348 1.00 94.75 213 A 1 ATOM 1709 N N . PHE A 0 214 . 7.777 17.659 -2.547 1.00 96.96 214 A 1 ATOM 1710 C CA . PHE A 0 214 . 7.786 18.396 -1.286 1.00 96.96 214 A 1 ATOM 1711 C C . PHE A 0 214 . 8.783 17.829 -0.279 1.00 96.96 214 A 1 ATOM 1712 C CB . PHE A 0 214 . 6.379 18.431 -0.688 1.00 96.96 214 A 1 ATOM 1713 O O . PHE A 0 214 . 9.506 18.605 0.337 1.00 96.96 214 A 1 ATOM 1714 C CG . PHE A 0 214 . 5.409 19.318 -1.437 1.00 96.96 214 A 1 ATOM 1715 C CD1 . PHE A 0 214 . 5.680 20.695 -1.558 1.00 96.96 214 A 1 ATOM 1716 C CD2 . PHE A 0 214 . 4.219 18.788 -1.969 1.00 96.96 214 A 1 ATOM 1717 C CE1 . PHE A 0 214 . 4.765 21.540 -2.206 1.00 96.96 214 A 1 ATOM 1718 C CE2 . PHE A 0 214 . 3.298 19.636 -2.606 1.00 96.96 214 A 1 ATOM 1719 C CZ . PHE A 0 214 . 3.568 21.012 -2.714 1.00 96.96 214 A 1 ATOM 1720 N N . LYS A 0 215 . 8.896 16.502 -0.147 1.00 97.00 215 A 1 ATOM 1721 C CA . LYS A 0 215 . 9.878 15.906 0.770 1.00 97.00 215 A 1 ATOM 1722 C C . LYS A 0 215 . 11.322 16.221 0.372 1.00 97.00 215 A 1 ATOM 1723 C CB . LYS A 0 215 . 9.602 14.412 0.976 1.00 97.00 215 A 1 ATOM 1724 O O . LYS A 0 215 . 12.143 16.469 1.247 1.00 97.00 215 A 1 ATOM 1725 C CG . LYS A 0 215 . 9.931 13.517 -0.223 1.00 97.00 215 A 1 ATOM 1726 C CD . LYS A 0 215 . 9.450 12.090 0.061 1.00 97.00 215 A 1 ATOM 1727 C CE . LYS A 0 215 . 9.843 11.148 -1.070 1.00 97.00 215 A 1 ATOM 1728 N NZ . LYS A 0 215 . 9.183 9.830 -0.949 1.00 97.00 215 A 1 ATOM 1729 N N . GLN A 0 216 . 11.611 16.329 -0.927 1.00 97.35 216 A 1 ATOM 1730 C CA . GLN A 0 216 . 12.911 16.798 -1.418 1.00 97.35 216 A 1 ATOM 1731 C C . GLN A 0 216 . 13.123 18.290 -1.128 1.00 97.35 216 A 1 ATOM 1732 C CB . GLN A 0 216 . 13.037 16.515 -2.919 1.00 97.35 216 A 1 ATOM 1733 O O . GLN A 0 216 . 14.163 18.663 -0.594 1.00 97.35 216 A 1 ATOM 1734 C CG . GLN A 0 216 . 13.141 15.015 -3.211 1.00 97.35 216 A 1 ATOM 1735 C CD . GLN A 0 216 . 13.263 14.763 -4.705 1.00 97.35 216 A 1 ATOM 1736 N NE2 . GLN A 0 216 . 12.170 14.472 -5.375 1.00 97.35 216 A 1 ATOM 1737 O OE1 . GLN A 0 216 . 14.308 14.856 -5.315 1.00 97.35 216 A 1 ATOM 1738 N N . LEU A 0 217 . 12.123 19.145 -1.387 1.00 98.04 217 A 1 ATOM 1739 C CA . LEU A 0 217 . 12.185 20.573 -1.040 1.00 98.04 217 A 1 ATOM 1740 C C . LEU A 0 217 . 12.430 20.792 0.464 1.00 98.04 217 A 1 ATOM 1741 C CB . LEU A 0 217 . 10.885 21.281 -1.470 1.00 98.04 217 A 1 ATOM 1742 O O . LEU A 0 217 . 13.154 21.712 0.843 1.00 98.04 217 A 1 ATOM 1743 C CG . LEU A 0 217 . 10.651 21.374 -2.989 1.00 98.04 217 A 1 ATOM 1744 C CD1 . LEU A 0 217 . 9.259 21.941 -3.270 1.00 98.04 217 A 1 ATOM 1745 C CD2 . LEU A 0 217 . 11.672 22.270 -3.680 1.00 98.04 217 A 1 ATOM 1746 N N . LEU A 0 218 . 11.890 19.923 1.323 1.00 98.38 218 A 1 ATOM 1747 C CA . LEU A 0 218 . 12.137 19.974 2.764 1.00 98.38 218 A 1 ATOM 1748 C C . LEU A 0 218 . 13.612 19.721 3.114 1.00 98.38 218 A 1 ATOM 1749 C CB . LEU A 0 218 . 11.193 19.009 3.498 1.00 98.38 218 A 1 ATOM 1750 O O . LEU A 0 218 . 14.138 20.410 3.992 1.00 98.38 218 A 1 ATOM 1751 C CG . LEU A 0 218 . 9.729 19.488 3.532 1.00 98.38 218 A 1 ATOM 1752 C CD1 . LEU A 0 218 . 8.830 18.372 4.055 1.00 98.38 218 A 1 ATOM 1753 C CD2 . LEU A 0 218 . 9.528 20.699 4.445 1.00 98.38 218 A 1 ATOM 1754 N N . MET A 0 219 . 14.304 18.834 2.388 1.00 98.37 219 A 1 ATOM 1755 C CA . MET A 0 219 . 15.748 18.618 2.568 1.00 98.37 219 A 1 ATOM 1756 C C . MET A 0 219 . 16.539 19.892 2.254 1.00 98.37 219 A 1 ATOM 1757 C CB . MET A 0 219 . 16.270 17.471 1.682 1.00 98.37 219 A 1 ATOM 1758 O O . MET A 0 219 . 17.454 20.250 2.991 1.00 98.37 219 A 1 ATOM 1759 C CG . MET A 0 219 . 15.564 16.134 1.901 1.00 98.37 219 A 1 ATOM 1760 S SD . MET A 0 219 . 15.656 15.476 3.585 1.00 98.37 219 A 1 ATOM 1761 C CE . MET A 0 219 . 13.993 15.901 4.162 1.00 98.37 219 A 1 ATOM 1762 N N . ILE A 0 220 . 16.142 20.611 1.199 1.00 97.95 220 A 1 ATOM 1763 C CA . ILE A 0 220 . 16.743 21.890 0.785 1.00 97.95 220 A 1 ATOM 1764 C C . ILE A 0 220 . 16.487 22.977 1.836 1.00 97.95 220 A 1 ATOM 1765 C CB . ILE A 0 220 . 16.199 22.326 -0.595 1.00 97.95 220 A 1 ATOM 1766 O O . ILE A 0 220 . 17.365 23.781 2.130 1.00 97.95 220 A 1 ATOM 1767 C CG1 . ILE A 0 220 . 16.334 21.188 -1.632 1.00 97.95 220 A 1 ATOM 1768 C CG2 . ILE A 0 220 . 16.912 23.597 -1.091 1.00 97.95 220 A 1 ATOM 1769 C CD1 . ILE A 0 220 . 15.699 21.494 -2.987 1.00 97.95 220 A 1 ATOM 1770 N N . SER A 0 221 . 15.304 22.980 2.455 1.00 97.50 221 A 1 ATOM 1771 C CA . SER A 0 221 . 14.957 23.942 3.511 1.00 97.50 221 A 1 ATOM 1772 C C . SER A 0 221 . 15.627 23.676 4.869 1.00 97.50 221 A 1 ATOM 1773 C CB . SER A 0 221 . 13.439 24.030 3.652 1.00 97.50 221 A 1 ATOM 1774 O O . SER A 0 221 . 15.457 24.466 5.796 1.00 97.50 221 A 1 ATOM 1775 O OG . SER A 0 221 . 12.918 22.857 4.228 1.00 97.50 221 A 1 ATOM 1776 N N . GLY A 0 222 . 16.388 22.583 5.003 1.00 97.01 222 A 1 ATOM 1777 C CA . GLY A 0 222 . 17.144 22.253 6.214 1.00 97.01 222 A 1 ATOM 1778 C C . GLY A 0 222 . 16.468 21.263 7.169 1.00 97.01 222 A 1 ATOM 1779 O O . GLY A 0 222 . 17.019 20.989 8.235 1.00 97.01 222 A 1 ATOM 1780 N N . PHE A 0 223 . 15.322 20.671 6.810 1.00 97.88 223 A 1 ATOM 1781 C CA . PHE A 0 223 . 14.758 19.549 7.568 1.00 97.88 223 A 1 ATOM 1782 C C . PHE A 0 223 . 15.493 18.261 7.195 1.00 97.88 223 A 1 ATOM 1783 C CB . PHE A 0 223 . 13.246 19.421 7.336 1.00 97.88 223 A 1 ATOM 1784 O O . PHE A 0 223 . 15.109 17.570 6.263 1.00 97.88 223 A 1 ATOM 1785 C CG . PHE A 0 223 . 12.441 20.568 7.904 1.00 97.88 223 A 1 ATOM 1786 C CD1 . PHE A 0 223 . 12.189 20.651 9.286 1.00 97.88 223 A 1 ATOM 1787 C CD2 . PHE A 0 223 . 11.939 21.558 7.048 1.00 97.88 223 A 1 ATOM 1788 C CE1 . PHE A 0 223 . 11.441 21.725 9.801 1.00 97.88 223 A 1 ATOM 1789 C CE2 . PHE A 0 223 . 11.210 22.643 7.559 1.00 97.88 223 A 1 ATOM 1790 C CZ . PHE A 0 223 . 10.958 22.725 8.939 1.00 97.88 223 A 1 ATOM 1791 N N . SER A 0 224 . 16.560 17.922 7.919 1.00 97.15 224 A 1 ATOM 1792 C CA . SER A 0 224 . 17.435 16.790 7.574 1.00 97.15 224 A 1 ATOM 1793 C C . SER A 0 224 . 16.794 15.406 7.706 1.00 97.15 224 A 1 ATOM 1794 C CB . SER A 0 224 . 18.698 16.830 8.435 1.00 97.15 224 A 1 ATOM 1795 O O . SER A 0 224 . 17.324 14.447 7.151 1.00 97.15 224 A 1 ATOM 1796 O OG . SER A 0 224 . 18.357 16.736 9.808 1.00 97.15 224 A 1 ATOM 1797 N N . LYS A 0 225 . 15.689 15.276 8.447 1.00 98.58 225 A 1 ATOM 1798 C CA . LYS A 0 225 . 14.932 14.030 8.613 1.00 98.58 225 A 1 ATOM 1799 C C . LYS A 0 225 . 13.440 14.330 8.633 1.00 98.58 225 A 1 ATOM 1800 C CB . LYS A 0 225 . 15.347 13.314 9.904 1.00 98.58 225 A 1 ATOM 1801 O O . LYS A 0 225 . 12.916 14.880 9.601 1.00 98.58 225 A 1 ATOM 1802 C CG . LYS A 0 225 . 16.789 12.797 9.892 1.00 98.58 225 A 1 ATOM 1803 C CD . LYS A 0 225 . 16.990 11.902 11.116 1.00 98.58 225 A 1 ATOM 1804 C CE . LYS A 0 225 . 18.451 11.486 11.274 1.00 98.58 225 A 1 ATOM 1805 N NZ . LYS A 0 225 . 18.582 10.540 12.408 1.00 98.58 225 A 1 ATOM 1806 N N . TYR A 0 226 . 12.764 13.940 7.568 1.00 98.59 226 A 1 ATOM 1807 C CA . TYR A 0 226 . 11.336 14.122 7.365 1.00 98.59 226 A 1 ATOM 1808 C C . TYR A 0 226 . 10.623 12.776 7.403 1.00 98.59 226 A 1 ATOM 1809 C CB . TYR A 0 226 . 11.126 14.815 6.020 1.00 98.59 226 A 1 ATOM 1810 O O . TYR A 0 226 . 11.108 11.791 6.838 1.00 98.59 226 A 1 ATOM 1811 C CG . TYR A 0 226 . 9.740 14.644 5.447 1.00 98.59 226 A 1 ATOM 1812 C CD1 . TYR A 0 226 . 9.488 13.583 4.559 1.00 98.59 226 A 1 ATOM 1813 C CD2 . TYR A 0 226 . 8.709 15.526 5.804 1.00 98.59 226 A 1 ATOM 1814 C CE1 . TYR A 0 226 . 8.221 13.441 3.977 1.00 98.59 226 A 1 ATOM 1815 C CE2 . TYR A 0 226 . 7.450 15.411 5.183 1.00 98.59 226 A 1 ATOM 1816 O OH . TYR A 0 226 . 6.048 14.274 3.584 1.00 98.59 226 A 1 ATOM 1817 C CZ . TYR A 0 226 . 7.214 14.376 4.260 1.00 98.59 226 A 1 ATOM 1818 N N . MET A 0 227 . 9.452 12.751 8.033 1.00 98.60 227 A 1 ATOM 1819 C CA . MET A 0 227 . 8.498 11.668 7.847 1.00 98.60 227 A 1 ATOM 1820 C C . MET A 0 227 . 7.082 12.213 7.644 1.00 98.60 227 A 1 ATOM 1821 C CB . MET A 0 227 . 8.634 10.634 8.976 1.00 98.60 227 A 1 ATOM 1822 O O . MET A 0 227 . 6.751 13.302 8.107 1.00 98.60 227 A 1 ATOM 1823 C CG . MET A 0 227 . 8.150 11.114 10.352 1.00 98.60 227 A 1 ATOM 1824 S SD . MET A 0 227 . 6.366 10.955 10.632 1.00 98.60 227 A 1 ATOM 1825 C CE . MET A 0 227 . 6.212 9.169 10.835 1.00 98.60 227 A 1 ATOM 1826 N N . GLN A 0 228 . 6.232 11.460 6.954 1.00 98.48 228 A 1 ATOM 1827 C CA . GLN A 0 228 . 4.798 11.727 6.893 1.00 98.48 228 A 1 ATOM 1828 C C . GLN A 0 228 . 4.042 10.419 6.696 1.00 98.48 228 A 1 ATOM 1829 C CB . GLN A 0 228 . 4.482 12.727 5.764 1.00 98.48 228 A 1 ATOM 1830 O O . GLN A 0 228 . 4.375 9.613 5.828 1.00 98.48 228 A 1 ATOM 1831 C CG . GLN A 0 228 . 3.022 13.219 5.766 1.00 98.48 228 A 1 ATOM 1832 C CD . GLN A 0 228 . 2.640 14.159 4.615 1.00 98.48 228 A 1 ATOM 1833 N NE2 . GLN A 0 228 . 1.374 14.499 4.487 1.00 98.48 228 A 1 ATOM 1834 O OE1 . GLN A 0 228 . 3.422 14.622 3.802 1.00 98.48 228 A 1 ATOM 1835 N N . VAL A 0 229 . 2.963 10.230 7.454 1.00 98.40 229 A 1 ATOM 1836 C CA . VAL A 0 229 . 1.929 9.258 7.083 1.00 98.40 229 A 1 ATOM 1837 C C . VAL A 0 229 . 1.038 9.915 6.028 1.00 98.40 229 A 1 ATOM 1838 C CB . VAL A 0 229 . 1.160 8.764 8.314 1.00 98.40 229 A 1 ATOM 1839 O O . VAL A 0 229 . 0.024 10.537 6.344 1.00 98.40 229 A 1 ATOM 1840 C CG1 . VAL A 0 229 . 0.109 7.715 7.932 1.00 98.40 229 A 1 ATOM 1841 C CG2 . VAL A 0 229 . 2.116 8.117 9.328 1.00 98.40 229 A 1 ATOM 1842 N N . ALA A 0 230 . 1.475 9.855 4.773 1.00 97.71 230 A 1 ATOM 1843 C CA . ALA A 0 230 . 0.897 10.596 3.664 1.00 97.71 230 A 1 ATOM 1844 C C . ALA A 0 230 . -0.313 9.879 3.054 1.00 97.71 230 A 1 ATOM 1845 C CB . ALA A 0 230 . 1.989 10.870 2.625 1.00 97.71 230 A 1 ATOM 1846 O O . ALA A 0 230 . -0.338 8.654 2.893 1.00 97.71 230 A 1 ATOM 1847 N N . ARG A 0 231 . -1.317 10.668 2.667 1.00 97.50 231 A 1 ATOM 1848 C CA . ARG A 0 231 . -2.423 10.222 1.821 1.00 97.50 231 A 1 ATOM 1849 C C . ARG A 0 231 . -2.067 10.477 0.357 1.00 97.50 231 A 1 ATOM 1850 C CB . ARG A 0 231 . -3.697 10.957 2.254 1.00 97.50 231 A 1 ATOM 1851 O O . ARG A 0 231 . -1.728 11.600 0.000 1.00 97.50 231 A 1 ATOM 1852 C CG . ARG A 0 231 . -4.947 10.485 1.510 1.00 97.50 231 A 1 ATOM 1853 C CD . ARG A 0 231 . -5.240 8.992 1.632 1.00 97.50 231 A 1 ATOM 1854 N NE . ARG A 0 231 . -5.313 8.512 3.024 1.00 97.50 231 A 1 ATOM 1855 N NH1 . ARG A 0 231 . -7.018 6.992 2.722 1.00 97.50 231 A 1 ATOM 1856 N NH2 . ARG A 0 231 . -6.058 7.182 4.708 1.00 97.50 231 A 1 ATOM 1857 C CZ . ARG A 0 231 . -6.122 7.565 3.467 1.00 97.50 231 A 1 ATOM 1858 N N . CYS A 0 232 . -2.147 9.435 -0.460 1.00 96.24 232 A 1 ATOM 1859 C CA . CYS A 0 232 . -1.738 9.440 -1.860 1.00 96.24 232 A 1 ATOM 1860 C C . CYS A 0 232 . -2.900 9.034 -2.769 1.00 96.24 232 A 1 ATOM 1861 C CB . CYS A 0 232 . -0.553 8.484 -2.020 1.00 96.24 232 A 1 ATOM 1862 O O . CYS A 0 232 . -3.760 8.239 -2.371 1.00 96.24 232 A 1 ATOM 1863 S SG . CYS A 0 232 . 0.853 9.044 -1.019 1.00 96.24 232 A 1 ATOM 1864 N N . PHE A 0 233 . -2.905 9.569 -3.991 1.00 95.65 233 A 1 ATOM 1865 C CA . PHE A 0 233 . -4.015 9.437 -4.930 1.00 95.65 233 A 1 ATOM 1866 C C . PHE A 0 233 . -3.526 9.023 -6.321 1.00 95.65 233 A 1 ATOM 1867 C CB . PHE A 0 233 . -4.787 10.758 -4.993 1.00 95.65 233 A 1 ATOM 1868 O O . PHE A 0 233 . -2.629 9.651 -6.872 1.00 95.65 233 A 1 ATOM 1869 C CG . PHE A 0 233 . -5.229 11.298 -3.648 1.00 95.65 233 A 1 ATOM 1870 C CD1 . PHE A 0 233 . -6.488 10.953 -3.121 1.00 95.65 233 A 1 ATOM 1871 C CD2 . PHE A 0 233 . -4.381 12.159 -2.925 1.00 95.65 233 A 1 ATOM 1872 C CE1 . PHE A 0 233 . -6.909 11.498 -1.895 1.00 95.65 233 A 1 ATOM 1873 C CE2 . PHE A 0 233 . -4.798 12.698 -1.697 1.00 95.65 233 A 1 ATOM 1874 C CZ . PHE A 0 233 . -6.069 12.380 -1.191 1.00 95.65 233 A 1 ATOM 1875 N N . ARG A 0 234 . -4.112 7.980 -6.911 1.00 93.20 234 A 1 ATOM 1876 C CA . ARG A 0 234 . -3.825 7.526 -8.283 1.00 93.20 234 A 1 ATOM 1877 C C . ARG A 0 234 . -5.134 7.228 -9.004 1.00 93.20 234 A 1 ATOM 1878 C CB . ARG A 0 234 . -2.907 6.290 -8.264 1.00 93.20 234 A 1 ATOM 1879 O O . ARG A 0 234 . -5.920 6.415 -8.522 1.00 93.20 234 A 1 ATOM 1880 C CG . ARG A 0 234 . -1.484 6.614 -7.782 1.00 93.20 234 A 1 ATOM 1881 C CD . ARG A 0 234 . -0.629 5.343 -7.720 1.00 93.20 234 A 1 ATOM 1882 N NE . ARG A 0 234 . 0.644 5.588 -7.015 1.00 93.20 234 A 1 ATOM 1883 N NH1 . ARG A 0 234 . 1.574 3.512 -7.309 1.00 93.20 234 A 1 ATOM 1884 N NH2 . ARG A 0 234 . 2.625 5.028 -6.045 1.00 93.20 234 A 1 ATOM 1885 C CZ . ARG A 0 234 . 1.605 4.709 -6.792 1.00 93.20 234 A 1 ATOM 1886 N N . ASP A 0 235 . -5.353 7.864 -10.152 1.00 90.79 235 A 1 ATOM 1887 C CA . ASP A 0 235 . -6.524 7.645 -11.014 1.00 90.79 235 A 1 ATOM 1888 C C . ASP A 0 235 . -6.353 6.356 -11.834 1.00 90.79 235 A 1 ATOM 1889 C CB . ASP A 0 235 . -6.825 8.892 -11.862 1.00 90.79 235 A 1 ATOM 1890 O O . ASP A 0 235 . -6.201 6.345 -13.057 1.00 90.79 235 A 1 ATOM 1891 C CG . ASP A 0 235 . -8.082 8.714 -12.733 1.00 90.79 235 A 1 ATOM 1892 O OD1 . ASP A 0 235 . -8.995 7.967 -12.313 1.00 90.79 235 A 1 ATOM 1893 O OD2 . ASP A 0 235 . -8.127 9.303 -13.841 1.00 90.79 235 A 1 ATOM 1894 N N . GLU A 0 236 . -6.302 5.239 -11.113 1.00 83.00 236 A 1 ATOM 1895 C CA . GLU A 0 236 . -6.156 3.895 -11.650 1.00 83.00 236 A 1 ATOM 1896 C C . GLU A 0 236 . -7.287 2.991 -11.154 1.00 83.00 236 A 1 ATOM 1897 C CB . GLU A 0 236 . -4.793 3.293 -11.273 1.00 83.00 236 A 1 ATOM 1898 O O . GLU A 0 236 . -7.887 3.203 -10.096 1.00 83.00 236 A 1 ATOM 1899 C CG . GLU A 0 236 . -3.599 3.999 -11.930 1.00 83.00 236 A 1 ATOM 1900 C CD . GLU A 0 236 . -2.251 3.324 -11.606 1.00 83.00 236 A 1 ATOM 1901 O OE1 . GLU A 0 236 . -1.221 3.884 -12.031 1.00 83.00 236 A 1 ATOM 1902 O OE2 . GLU A 0 236 . -2.220 2.243 -10.958 1.00 83.00 236 A 1 ATOM 1903 N N . THR A 0 237 . -7.555 1.925 -11.911 1.00 76.76 237 A 1 ATOM 1904 C CA . THR A 0 237 . -8.521 0.901 -11.499 1.00 76.76 237 A 1 ATOM 1905 C C . THR A 0 237 . -8.074 0.222 -10.208 1.00 76.76 237 A 1 ATOM 1906 C CB . THR A 0 237 . -8.775 -0.149 -12.589 1.00 76.76 237 A 1 ATOM 1907 O O . THR A 0 237 . -6.912 -0.166 -10.040 1.00 76.76 237 A 1 ATOM 1908 C CG2 . THR A 0 237 . -9.588 0.435 -13.743 1.00 76.76 237 A 1 ATOM 1909 O OG1 . THR A 0 237 . -7.573 -0.631 -13.154 1.00 76.76 237 A 1 ATOM 1910 N N . SER A 0 238 . -9.014 0.058 -9.278 1.00 74.05 238 A 1 ATOM 1911 C CA . SER A 0 238 . -8.726 -0.576 -7.999 1.00 74.05 238 A 1 ATOM 1912 C C . SER A 0 238 . -8.584 -2.090 -8.169 1.00 74.05 238 A 1 ATOM 1913 C CB . SER A 0 238 . -9.795 -0.208 -6.975 1.00 74.05 238 A 1 ATOM 1914 O O . SER A 0 238 . -9.356 -2.743 -8.867 1.00 74.05 238 A 1 ATOM 1915 O OG . SER A 0 238 . -9.486 -0.773 -5.714 1.00 74.05 238 A 1 ATOM 1916 N N . ARG A 0 239 . -7.602 -2.672 -7.480 1.00 80.63 239 A 1 ATOM 1917 C CA . ARG A 0 239 . -7.365 -4.124 -7.408 1.00 80.63 239 A 1 ATOM 1918 C C . ARG A 0 239 . -7.416 -4.573 -5.950 1.00 80.63 239 A 1 ATOM 1919 C CB . ARG A 0 239 . -6.034 -4.474 -8.093 1.00 80.63 239 A 1 ATOM 1920 O O . ARG A 0 239 . -7.588 -3.746 -5.057 1.00 80.63 239 A 1 ATOM 1921 C CG . ARG A 0 239 . -6.001 -4.052 -9.569 1.00 80.63 239 A 1 ATOM 1922 C CD . ARG A 0 239 . -4.697 -4.516 -10.221 1.00 80.63 239 A 1 ATOM 1923 N NE . ARG A 0 239 . -4.404 -3.730 -11.433 1.00 80.63 239 A 1 ATOM 1924 N NH1 . ARG A 0 239 . -2.442 -4.780 -11.988 1.00 80.63 239 A 1 ATOM 1925 N NH2 . ARG A 0 239 . -3.143 -3.029 -13.191 1.00 80.63 239 A 1 ATOM 1926 C CZ . ARG A 0 239 . -3.336 -3.852 -12.199 1.00 80.63 239 A 1 ATOM 1927 N N . SER A 0 240 . -7.311 -5.869 -5.672 1.00 81.44 240 A 1 ATOM 1928 C CA . SER A 0 240 . -7.246 -6.357 -4.282 1.00 81.44 240 A 1 ATOM 1929 C C . SER A 0 240 . -6.030 -5.807 -3.520 1.00 81.44 240 A 1 ATOM 1930 C CB . SER A 0 240 . -7.220 -7.888 -4.258 1.00 81.44 240 A 1 ATOM 1931 O O . SER A 0 240 . -6.096 -5.636 -2.306 1.00 81.44 240 A 1 ATOM 1932 O OG . SER A 0 240 . -6.236 -8.367 -5.153 1.00 81.44 240 A 1 ATOM 1933 N N . ASP A 0 241 . -4.953 -5.465 -4.231 1.00 84.04 241 A 1 ATOM 1934 C CA . ASP A 0 241 . -3.691 -4.929 -3.712 1.00 84.04 241 A 1 ATOM 1935 C C . ASP A 0 241 . -3.501 -3.416 -3.961 1.00 84.04 241 A 1 ATOM 1936 C CB . ASP A 0 241 . -2.537 -5.736 -4.336 1.00 84.04 241 A 1 ATOM 1937 O O . ASP A 0 241 . -2.420 -2.883 -3.680 1.00 84.04 241 A 1 ATOM 1938 C CG . ASP A 0 241 . -2.353 -5.421 -5.830 1.00 84.04 241 A 1 ATOM 1939 O OD1 . ASP A 0 241 . -3.370 -5.444 -6.566 1.00 84.04 241 A 1 ATOM 1940 O OD2 . ASP A 0 241 . -1.225 -5.059 -6.237 1.00 84.04 241 A 1 ATOM 1941 N N . ARG A 0 242 . -4.516 -2.725 -4.519 1.00 88.07 242 A 1 ATOM 1942 C CA . ARG A 0 242 . -4.448 -1.305 -4.922 1.00 88.07 242 A 1 ATOM 1943 C C . ARG A 0 242 . -5.752 -0.545 -4.693 1.00 88.07 242 A 1 ATOM 1944 C CB . ARG A 0 242 . -4.068 -1.162 -6.404 1.00 88.07 242 A 1 ATOM 1945 O O . ARG A 0 242 . -6.837 -0.994 -5.063 1.00 88.07 242 A 1 ATOM 1946 C CG . ARG A 0 242 . -2.690 -1.743 -6.730 1.00 88.07 242 A 1 ATOM 1947 C CD . ARG A 0 242 . -2.347 -1.486 -8.195 1.00 88.07 242 A 1 ATOM 1948 N NE . ARG A 0 242 . -1.099 -2.171 -8.564 1.00 88.07 242 A 1 ATOM 1949 N NH1 . ARG A 0 242 . -0.633 -0.909 -10.439 1.00 88.07 242 A 1 ATOM 1950 N NH2 . ARG A 0 242 . 0.801 -2.489 -9.766 1.00 88.07 242 A 1 ATOM 1951 C CZ . ARG A 0 242 . -0.324 -1.853 -9.587 1.00 88.07 242 A 1 ATOM 1952 N N . GLN A 0 243 . -5.634 0.659 -4.154 1.00 92.71 243 A 1 ATOM 1953 C CA . GLN A 0 243 . -6.730 1.608 -3.992 1.00 92.71 243 A 1 ATOM 1954 C C . GLN A 0 243 . -6.379 2.904 -4.727 1.00 92.71 243 A 1 ATOM 1955 C CB . GLN A 0 243 . -6.967 1.872 -2.501 1.00 92.71 243 A 1 ATOM 1956 O O . GLN A 0 243 . -5.202 3.260 -4.747 1.00 92.71 243 A 1 ATOM 1957 C CG . GLN A 0 243 . -7.680 0.719 -1.789 1.00 92.71 243 A 1 ATOM 1958 C CD . GLN A 0 243 . -9.142 0.643 -2.172 1.00 92.71 243 A 1 ATOM 1959 N NE2 . GLN A 0 243 . -9.590 -0.421 -2.784 1.00 92.71 243 A 1 ATOM 1960 O OE1 . GLN A 0 243 . -9.920 1.551 -1.947 1.00 92.71 243 A 1 ATOM 1961 N N . PRO A 0 244 . -7.367 3.612 -5.304 1.00 93.66 244 A 1 ATOM 1962 C CA . PRO A 0 244 . -7.130 4.929 -5.890 1.00 93.66 244 A 1 ATOM 1963 C C . PRO A 0 244 . -6.724 5.948 -4.824 1.00 93.66 244 A 1 ATOM 1964 C CB . PRO A 0 244 . -8.453 5.318 -6.556 1.00 93.66 244 A 1 ATOM 1965 O O . PRO A 0 244 . -6.004 6.891 -5.115 1.00 93.66 244 A 1 ATOM 1966 C CG . PRO A 0 244 . -9.503 4.566 -5.739 1.00 93.66 244 A 1 ATOM 1967 C CD . PRO A 0 244 . -8.781 3.271 -5.378 1.00 93.66 244 A 1 ATOM 1968 N N . GLU A 0 245 . -7.152 5.732 -3.582 1.00 94.49 245 A 1 ATOM 1969 C CA . GLU A 0 245 . -6.778 6.503 -2.407 1.00 94.49 245 A 1 ATOM 1970 C C . GLU A 0 245 . -6.116 5.561 -1.389 1.00 94.49 245 A 1 ATOM 1971 C CB . GLU A 0 245 . -8.051 7.153 -1.849 1.00 94.49 245 A 1 ATOM 1972 O O . GLU A 0 245 . -6.749 4.617 -0.912 1.00 94.49 245 A 1 ATOM 1973 C CG . GLU A 0 245 . -7.707 8.015 -0.641 1.00 94.49 245 A 1 ATOM 1974 C CD . GLU A 0 245 . -8.907 8.444 0.205 1.00 94.49 245 A 1 ATOM 1975 O OE1 . GLU A 0 245 . -8.634 8.741 1.393 1.00 94.49 245 A 1 ATOM 1976 O OE2 . GLU A 0 245 . -10.063 8.377 -0.268 1.00 94.49 245 A 1 ATOM 1977 N N . PHE A 0 246 . -4.852 5.804 -1.045 1.00 95.76 246 A 1 ATOM 1978 C CA . PHE A 0 246 . -4.067 4.905 -0.192 1.00 95.76 246 A 1 ATOM 1979 C C . PHE A 0 246 . -3.101 5.665 0.722 1.00 95.76 246 A 1 ATOM 1980 C CB . PHE A 0 246 . -3.345 3.862 -1.060 1.00 95.76 246 A 1 ATOM 1981 O O . PHE A 0 246 . -2.789 6.834 0.507 1.00 95.76 246 A 1 ATOM 1982 C CG . PHE A 0 246 . -2.368 4.437 -2.060 1.00 95.76 246 A 1 ATOM 1983 C CD1 . PHE A 0 246 . -2.844 4.977 -3.268 1.00 95.76 246 A 1 ATOM 1984 C CD2 . PHE A 0 246 . -0.990 4.455 -1.781 1.00 95.76 246 A 1 ATOM 1985 C CE1 . PHE A 0 246 . -1.960 5.576 -4.173 1.00 95.76 246 A 1 ATOM 1986 C CE2 . PHE A 0 246 . -0.103 5.031 -2.706 1.00 95.76 246 A 1 ATOM 1987 C CZ . PHE A 0 246 . -0.587 5.618 -3.883 1.00 95.76 246 A 1 ATOM 1988 N N . THR A 0 247 . -2.647 5.006 1.787 1.00 97.93 247 A 1 ATOM 1989 C CA . THR A 0 247 . -1.748 5.589 2.794 1.00 97.93 247 A 1 ATOM 1990 C C . THR A 0 247 . -0.334 5.045 2.648 1.00 97.93 247 A 1 ATOM 1991 C CB . THR A 0 247 . -2.231 5.313 4.220 1.00 97.93 247 A 1 ATOM 1992 O O . THR A 0 247 . -0.136 3.827 2.609 1.00 97.93 247 A 1 ATOM 1993 C CG2 . THR A 0 247 . -1.582 6.233 5.250 1.00 97.93 247 A 1 ATOM 1994 O OG1 . THR A 0 247 . -3.624 5.502 4.330 1.00 97.93 247 A 1 ATOM 1995 N N . GLN A 0 248 . 0.648 5.942 2.654 1.00 97.31 248 A 1 ATOM 1996 C CA . GLN A 0 248 . 2.066 5.605 2.688 1.00 97.31 248 A 1 ATOM 1997 C C . GLN A 0 248 . 2.739 6.196 3.927 1.00 97.31 248 A 1 ATOM 1998 C CB . GLN A 0 248 . 2.768 6.050 1.395 1.00 97.31 248 A 1 ATOM 1999 O O . GLN A 0 248 . 2.271 7.180 4.493 1.00 97.31 248 A 1 ATOM 2000 C CG . GLN A 0 248 . 2.141 5.401 0.155 1.00 97.31 248 A 1 ATOM 2001 C CD . GLN A 0 248 . 3.002 5.577 -1.089 1.00 97.31 248 A 1 ATOM 2002 N NE2 . GLN A 0 248 . 3.842 4.621 -1.420 1.00 97.31 248 A 1 ATOM 2003 O OE1 . GLN A 0 248 . 2.896 6.528 -1.839 1.00 97.31 248 A 1 ATOM 2004 N N . LEU A 0 249 . 3.821 5.567 4.369 1.00 98.65 249 A 1 ATOM 2005 C CA . LEU A 0 249 . 4.795 6.188 5.255 1.00 98.65 249 A 1 ATOM 2006 C C . LEU A 0 249 . 5.943 6.667 4.379 1.00 98.65 249 A 1 ATOM 2007 C CB . LEU A 0 249 . 5.235 5.180 6.325 1.00 98.65 249 A 1 ATOM 2008 O O . LEU A 0 249 . 6.736 5.849 3.914 1.00 98.65 249 A 1 ATOM 2009 C CG . LEU A 0 249 . 6.449 5.628 7.153 1.00 98.65 249 A 1 ATOM 2010 C CD1 . LEU A 0 249 . 6.184 6.918 7.926 1.00 98.65 249 A 1 ATOM 2011 C CD2 . LEU A 0 249 . 6.781 4.527 8.154 1.00 98.65 249 A 1 ATOM 2012 N N . ASP A 0 250 . 6.001 7.969 4.149 1.00 98.60 250 A 1 ATOM 2013 C CA . ASP A 0 250 . 7.074 8.620 3.415 1.00 98.60 250 A 1 ATOM 2014 C C . ASP A 0 250 . 8.163 9.067 4.379 1.00 98.60 250 A 1 ATOM 2015 C CB . ASP A 0 250 . 6.530 9.796 2.600 1.00 98.60 250 A 1 ATOM 2016 O O . ASP A 0 250 . 7.886 9.677 5.410 1.00 98.60 250 A 1 ATOM 2017 C CG . ASP A 0 250 . 5.990 9.315 1.258 1.00 98.60 250 A 1 ATOM 2018 O OD1 . ASP A 0 250 . 6.758 9.436 0.266 1.00 98.60 250 A 1 ATOM 2019 O OD2 . ASP A 0 250 . 4.841 8.829 1.225 1.00 98.60 250 A 1 ATOM 2020 N N . ILE A 0 251 . 9.405 8.756 4.023 1.00 98.71 251 A 1 ATOM 2021 C CA . ILE A 0 251 . 10.619 9.120 4.743 1.00 98.71 251 A 1 ATOM 2022 C C . ILE A 0 251 . 11.583 9.752 3.742 1.00 98.71 251 A 1 ATOM 2023 C CB . ILE A 0 251 . 11.212 7.870 5.434 1.00 98.71 251 A 1 ATOM 2024 O O . ILE A 0 251 . 11.759 9.239 2.635 1.00 98.71 251 A 1 ATOM 2025 C CG1 . ILE A 0 251 . 10.302 7.423 6.603 1.00 98.71 251 A 1 ATOM 2026 C CG2 . ILE A 0 251 . 12.631 8.150 5.948 1.00 98.71 251 A 1 ATOM 2027 C CD1 . ILE A 0 251 . 10.647 6.033 7.145 1.00 98.71 251 A 1 ATOM 2028 N N . GLU A 0 252 . 12.226 10.846 4.136 1.00 98.76 252 A 1 ATOM 2029 C CA . GLU A 0 252 . 13.327 11.462 3.393 1.00 98.76 252 A 1 ATOM 2030 C C . GLU A 0 252 . 14.371 11.973 4.393 1.00 98.76 252 A 1 ATOM 2031 C CB . GLU A 0 252 . 12.791 12.578 2.480 1.00 98.76 252 A 1 ATOM 2032 O O . GLU A 0 252 . 14.026 12.495 5.457 1.00 98.76 252 A 1 ATOM 2033 C CG . GLU A 0 252 . 13.763 13.038 1.375 1.00 98.76 252 A 1 ATOM 2034 C CD . GLU A 0 252 . 13.837 12.094 0.157 1.00 98.76 252 A 1 ATOM 2035 O OE1 . GLU A 0 252 . 14.937 11.827 -0.357 1.00 98.76 252 A 1 ATOM 2036 O OE2 . GLU A 0 252 . 12.798 11.633 -0.371 1.00 98.76 252 A 1 ATOM 2037 N N . MET A 0 253 . 15.646 11.774 4.079 1.00 98.73 253 A 1 ATOM 2038 C CA . MET A 0 253 . 16.770 12.140 4.931 1.00 98.73 253 A 1 ATOM 2039 C C . MET A 0 253 . 17.867 12.806 4.101 1.00 98.73 253 A 1 ATOM 2040 C CB . MET A 0 253 . 17.340 10.908 5.647 1.00 98.73 253 A 1 ATOM 2041 O O . MET A 0 253 . 18.157 12.379 2.984 1.00 98.73 253 A 1 ATOM 2042 C CG . MET A 0 253 . 16.332 10.123 6.492 1.00 98.73 253 A 1 ATOM 2043 S SD . MET A 0 253 . 16.945 8.501 7.027 1.00 98.73 253 A 1 ATOM 2044 C CE . MET A 0 253 . 18.223 8.975 8.219 1.00 98.73 253 A 1 ATOM 2045 N N . ALA A 0 254 . 18.510 13.823 4.665 1.00 98.44 254 A 1 ATOM 2046 C CA . ALA A 0 254 . 19.676 14.487 4.095 1.00 98.44 254 A 1 ATOM 2047 C C . ALA A 0 254 . 20.980 13.874 4.627 1.00 98.44 254 A 1 ATOM 2048 C CB . ALA A 0 254 . 19.589 15.990 4.382 1.00 98.44 254 A 1 ATOM 2049 O O . ALA A 0 254 . 21.030 13.380 5.752 1.00 98.44 254 A 1 ATOM 2050 N N . PHE A 0 255 . 22.047 13.981 3.835 1.00 97.96 255 A 1 ATOM 2051 C CA . PHE A 0 255 . 23.406 13.514 4.136 1.00 97.96 255 A 1 ATOM 2052 C C . PHE A 0 255 . 23.503 12.006 4.398 1.00 97.96 255 A 1 ATOM 2053 C CB . PHE A 0 255 . 24.036 14.367 5.246 1.00 97.96 255 A 1 ATOM 2054 O O . PHE A 0 255 . 24.191 11.572 5.318 1.00 97.96 255 A 1 ATOM 2055 C CG . PHE A 0 255 . 23.879 15.858 5.041 1.00 97.96 255 A 1 ATOM 2056 C CD1 . PHE A 0 255 . 24.645 16.518 4.064 1.00 97.96 255 A 1 ATOM 2057 C CD2 . PHE A 0 255 . 22.948 16.579 5.812 1.00 97.96 255 A 1 ATOM 2058 C CE1 . PHE A 0 255 . 24.495 17.901 3.871 1.00 97.96 255 A 1 ATOM 2059 C CE2 . PHE A 0 255 . 22.796 17.962 5.617 1.00 97.96 255 A 1 ATOM 2060 C CZ . PHE A 0 255 . 23.575 18.624 4.651 1.00 97.96 255 A 1 ATOM 2061 N N . ILE A 0 256 . 22.817 11.215 3.573 1.00 98.16 256 A 1 ATOM 2062 C CA . ILE A 0 256 . 22.748 9.757 3.705 1.00 98.16 256 A 1 ATOM 2063 C C . ILE A 0 256 . 23.244 9.019 2.462 1.00 98.16 256 A 1 ATOM 2064 C CB . ILE A 0 256 . 21.319 9.302 4.043 1.00 98.16 256 A 1 ATOM 2065 O O . ILE A 0 256 . 23.340 9.568 1.362 1.00 98.16 256 A 1 ATOM 2066 C CG1 . ILE A 0 256 . 20.323 9.696 2.937 1.00 98.16 256 A 1 ATOM 2067 C CG2 . ILE A 0 256 . 20.869 9.837 5.412 1.00 98.16 256 A 1 ATOM 2068 C CD1 . ILE A 0 256 . 19.067 8.833 2.964 1.00 98.16 256 A 1 ATOM 2069 N N . THR A 0 257 . 23.480 7.729 2.649 1.00 97.37 257 A 1 ATOM 2070 C CA . THR A 0 257 . 23.691 6.711 1.625 1.00 97.37 257 A 1 ATOM 2071 C C . THR A 0 257 . 22.492 5.747 1.580 1.00 97.37 257 A 1 ATOM 2072 C CB . THR A 0 257 . 24.987 5.938 1.921 1.00 97.37 257 A 1 ATOM 2073 O O . THR A 0 257 . 21.643 5.769 2.475 1.00 97.37 257 A 1 ATOM 2074 C CG2 . THR A 0 257 . 26.196 6.836 2.183 1.00 97.37 257 A 1 ATOM 2075 O OG1 . THR A 0 257 . 24.811 5.073 3.018 1.00 97.37 257 A 1 ATOM 2076 N N . PRO A 0 258 . 22.400 4.845 0.581 1.00 97.66 258 A 1 ATOM 2077 C CA . PRO A 0 258 . 21.375 3.798 0.586 1.00 97.66 258 A 1 ATOM 2078 C C . PRO A 0 258 . 21.410 2.909 1.840 1.00 97.66 258 A 1 ATOM 2079 C CB . PRO A 0 258 . 21.641 2.965 -0.672 1.00 97.66 258 A 1 ATOM 2080 O O . PRO A 0 258 . 20.370 2.417 2.268 1.00 97.66 258 A 1 ATOM 2081 C CG . PRO A 0 258 . 22.366 3.927 -1.610 1.00 97.66 258 A 1 ATOM 2082 C CD . PRO A 0 258 . 23.172 4.805 -0.653 1.00 97.66 258 A 1 ATOM 2083 N N . TYR A 0 259 . 22.588 2.709 2.446 1.00 98.06 259 A 1 ATOM 2084 C CA . TYR A 0 259 . 22.742 1.857 3.629 1.00 98.06 259 A 1 ATOM 2085 C C . TYR A 0 259 . 22.025 2.413 4.855 1.00 98.06 259 A 1 ATOM 2086 C CB . TYR A 0 259 . 24.225 1.621 3.931 1.00 98.06 259 A 1 ATOM 2087 O O . TYR A 0 259 . 21.409 1.639 5.584 1.00 98.06 259 A 1 ATOM 2088 C CG . TYR A 0 259 . 24.914 0.733 2.917 1.00 98.06 259 A 1 ATOM 2089 C CD1 . TYR A 0 259 . 24.712 -0.660 2.965 1.00 98.06 259 A 1 ATOM 2090 C CD2 . TYR A 0 259 . 25.755 1.291 1.936 1.00 98.06 259 A 1 ATOM 2091 C CE1 . TYR A 0 259 . 25.354 -1.497 2.033 1.00 98.06 259 A 1 ATOM 2092 C CE2 . TYR A 0 259 . 26.401 0.457 1.002 1.00 98.06 259 A 1 ATOM 2093 O OH . TYR A 0 259 . 26.820 -1.760 0.166 1.00 98.06 259 A 1 ATOM 2094 C CZ . TYR A 0 259 . 26.201 -0.940 1.054 1.00 98.06 259 A 1 ATOM 2095 N N . ASP A 0 260 . 22.031 3.734 5.030 1.00 98.46 260 A 1 ATOM 2096 C CA . ASP A 0 260 . 21.315 4.396 6.122 1.00 98.46 260 A 1 ATOM 2097 C C . ASP A 0 260 . 19.796 4.190 5.995 1.00 98.46 260 A 1 ATOM 2098 C CB . ASP A 0 260 . 21.645 5.894 6.103 1.00 98.46 260 A 1 ATOM 2099 O O . ASP A 0 260 . 19.097 4.034 6.997 1.00 98.46 260 A 1 ATOM 2100 C CG . ASP A 0 260 . 23.151 6.165 6.143 1.00 98.46 260 A 1 ATOM 2101 O OD1 . ASP A 0 260 . 23.737 6.075 7.236 1.00 98.46 260 A 1 ATOM 2102 O OD2 . ASP A 0 260 . 23.715 6.451 5.058 1.00 98.46 260 A 1 ATOM 2103 N N . ILE A 0 261 . 19.280 4.125 4.758 1.00 98.57 261 A 1 ATOM 2104 C CA . ILE A 0 261 . 17.869 3.818 4.490 1.00 98.57 261 A 1 ATOM 2105 C C . ILE A 0 261 . 17.553 2.354 4.795 1.00 98.57 261 A 1 ATOM 2106 C CB . ILE A 0 261 . 17.458 4.204 3.056 1.00 98.57 261 A 1 ATOM 2107 O O . ILE A 0 261 . 16.522 2.072 5.407 1.00 98.57 261 A 1 ATOM 2108 C CG1 . ILE A 0 261 . 17.559 5.729 2.846 1.00 98.57 261 A 1 ATOM 2109 C CG2 . ILE A 0 261 . 16.032 3.709 2.744 1.00 98.57 261 A 1 ATOM 2110 C CD1 . ILE A 0 261 . 16.510 6.571 3.593 1.00 98.57 261 A 1 ATOM 2111 N N . TYR A 0 262 . 18.426 1.417 4.416 1.00 98.60 262 A 1 ATOM 2112 C CA . TYR A 0 262 . 18.238 0.014 4.791 1.00 98.60 262 A 1 ATOM 2113 C C . TYR A 0 262 . 18.176 -0.133 6.310 1.00 98.60 262 A 1 ATOM 2114 C CB . TYR A 0 262 . 19.348 -0.874 4.211 1.00 98.60 262 A 1 ATOM 2115 O O . TYR A 0 262 . 17.226 -0.708 6.833 1.00 98.60 262 A 1 ATOM 2116 C CG . TYR A 0 262 . 19.540 -0.800 2.709 1.00 98.60 262 A 1 ATOM 2117 C CD1 . TYR A 0 262 . 18.439 -0.619 1.852 1.00 98.60 262 A 1 ATOM 2118 C CD2 . TYR A 0 262 . 20.833 -0.920 2.164 1.00 98.60 262 A 1 ATOM 2119 C CE1 . TYR A 0 262 . 18.633 -0.538 0.466 1.00 98.60 262 A 1 ATOM 2120 C CE2 . TYR A 0 262 . 21.036 -0.806 0.777 1.00 98.60 262 A 1 ATOM 2121 O OH . TYR A 0 262 . 20.124 -0.515 -1.420 1.00 98.60 262 A 1 ATOM 2122 C CZ . TYR A 0 262 . 19.929 -0.613 -0.077 1.00 98.60 262 A 1 ATOM 2123 N N . GLU A 0 263 . 19.144 0.451 7.014 1.00 98.47 263 A 1 ATOM 2124 C CA . GLU A 0 263 . 19.263 0.351 8.464 1.00 98.47 263 A 1 ATOM 2125 C C . GLU A 0 263 . 18.069 0.975 9.197 1.00 98.47 263 A 1 ATOM 2126 C CB . GLU A 0 263 . 20.594 0.986 8.886 1.00 98.47 263 A 1 ATOM 2127 O O . GLU A 0 263 . 17.497 0.334 10.081 1.00 98.47 263 A 1 ATOM 2128 C CG . GLU A 0 263 . 20.813 0.853 10.397 1.00 98.47 263 A 1 ATOM 2129 C CD . GLU A 0 263 . 22.187 1.334 10.878 1.00 98.47 263 A 1 ATOM 2130 O OE1 . GLU A 0 263 . 22.430 1.163 12.095 1.00 98.47 263 A 1 ATOM 2131 O OE2 . GLU A 0 263 . 22.967 1.861 10.058 1.00 98.47 263 A 1 ATOM 2132 N N . ILE A 0 264 . 17.635 2.190 8.834 1.00 98.67 264 A 1 ATOM 2133 C CA . ILE A 0 264 . 16.512 2.836 9.533 1.00 98.67 264 A 1 ATOM 2134 C C . ILE A 0 264 . 15.200 2.064 9.348 1.00 98.67 264 A 1 ATOM 2135 C CB . ILE A 0 264 . 16.378 4.328 9.143 1.00 98.67 264 A 1 ATOM 2136 O O . ILE A 0 264 . 14.414 1.959 10.290 1.00 98.67 264 A 1 ATOM 2137 C CG1 . ILE A 0 264 . 15.426 5.115 10.067 1.00 98.67 264 A 1 ATOM 2138 C CG2 . ILE A 0 264 . 15.874 4.524 7.708 1.00 98.67 264 A 1 ATOM 2139 C CD1 . ILE A 0 264 . 15.901 5.205 11.521 1.00 98.67 264 A 1 ATOM 2140 N N . ILE A 0 265 . 14.967 1.486 8.165 1.00 98.75 265 A 1 ATOM 2141 C CA . ILE A 0 265 . 13.756 0.710 7.874 1.00 98.75 265 A 1 ATOM 2142 C C . ILE A 0 265 . 13.799 -0.660 8.547 1.00 98.75 265 A 1 ATOM 2143 C CB . ILE A 0 265 . 13.552 0.603 6.350 1.00 98.75 265 A 1 ATOM 2144 O O . ILE A 0 265 . 12.807 -1.069 9.151 1.00 98.75 265 A 1 ATOM 2145 C CG1 . ILE A 0 265 . 13.318 1.986 5.708 1.00 98.75 265 A 1 ATOM 2146 C CG2 . ILE A 0 265 . 12.397 -0.347 5.989 1.00 98.75 265 A 1 ATOM 2147 C CD1 . ILE A 0 265 . 12.060 2.732 6.170 1.00 98.75 265 A 1 ATOM 2148 N N . GLU A 0 266 . 14.939 -1.345 8.501 1.00 98.75 266 A 1 ATOM 2149 C CA . GLU A 0 266 . 15.171 -2.607 9.207 1.00 98.75 266 A 1 ATOM 2150 C C . GLU A 0 266 . 14.967 -2.440 10.722 1.00 98.75 266 A 1 ATOM 2151 C CB . GLU A 0 266 . 16.592 -3.096 8.872 1.00 98.75 266 A 1 ATOM 2152 O O . GLU A 0 266 . 14.197 -3.183 11.335 1.00 98.75 266 A 1 ATOM 2153 C CG . GLU A 0 266 . 16.652 -3.765 7.487 1.00 98.75 266 A 1 ATOM 2154 C CD . GLU A 0 266 . 18.073 -4.150 7.046 1.00 98.75 266 A 1 ATOM 2155 O OE1 . GLU A 0 266 . 18.316 -4.241 5.816 1.00 98.75 266 A 1 ATOM 2156 O OE2 . GLU A 0 266 . 18.918 -4.447 7.914 1.00 98.75 266 A 1 ATOM 2157 N N . ASN A 0 267 . 15.561 -1.403 11.317 1.00 98.70 267 A 1 ATOM 2158 C CA . ASN A 0 267 . 15.412 -1.094 12.739 1.00 98.70 267 A 1 ATOM 2159 C C . ASN A 0 267 . 13.979 -0.678 13.104 1.00 98.70 267 A 1 ATOM 2160 C CB . ASN A 0 267 . 16.430 -0.006 13.121 1.00 98.70 267 A 1 ATOM 2161 O O . ASN A 0 267 . 13.490 -1.047 14.173 1.00 98.70 267 A 1 ATOM 2162 C CG . ASN A 0 267 . 17.862 -0.516 13.168 1.00 98.70 267 A 1 ATOM 2163 N ND2 . ASN A 0 267 . 18.830 0.365 13.074 1.00 98.70 267 A 1 ATOM 2164 O OD1 . ASN A 0 267 . 18.119 -1.692 13.360 1.00 98.70 267 A 1 ATOM 2165 N N . MET A 0 268 . 13.273 0.041 12.225 1.00 98.75 268 A 1 ATOM 2166 C CA . MET A 0 268 . 11.860 0.369 12.433 1.00 98.75 268 A 1 ATOM 2167 C C . MET A 0 268 . 10.989 -0.889 12.438 1.00 98.75 268 A 1 ATOM 2168 C CB . MET A 0 268 . 11.375 1.323 11.335 1.00 98.75 268 A 1 ATOM 2169 O O . MET A 0 268 . 10.116 -1.032 13.295 1.00 98.75 268 A 1 ATOM 2170 C CG . MET A 0 268 . 9.927 1.767 11.575 1.00 98.75 268 A 1 ATOM 2171 S SD . MET A 0 268 . 9.302 2.959 10.367 1.00 98.75 268 A 1 ATOM 2172 C CE . MET A 0 268 . 9.396 1.965 8.853 1.00 98.75 268 A 1 ATOM 2173 N N . LEU A 0 269 . 11.215 -1.807 11.493 1.00 98.56 269 A 1 ATOM 2174 C CA . LEU A 0 269 . 10.472 -3.063 11.415 1.00 98.56 269 A 1 ATOM 2175 C C . LEU A 0 269 . 10.742 -3.942 12.639 1.00 98.56 269 A 1 ATOM 2176 C CB . LEU A 0 269 . 10.790 -3.783 10.098 1.00 98.56 269 A 1 ATOM 2177 O O . LEU A 0 269 . 9.790 -4.470 13.209 1.00 98.56 269 A 1 ATOM 2178 C CG . LEU A 0 269 . 10.147 -3.105 8.875 1.00 98.56 269 A 1 ATOM 2179 C CD1 . LEU A 0 269 . 10.706 -3.723 7.604 1.00 98.56 269 A 1 ATOM 2180 C CD2 . LEU A 0 269 . 8.623 -3.253 8.839 1.00 98.56 269 A 1 ATOM 2181 N N . LEU A 0 270 . 11.994 -4.019 13.105 1.00 98.18 270 A 1 ATOM 2182 C CA . LEU A 0 270 . 12.337 -4.666 14.375 1.00 98.18 270 A 1 ATOM 2183 C C . LEU A 0 270 . 11.637 -4.011 15.571 1.00 98.18 270 A 1 ATOM 2184 C CB . LEU A 0 270 . 13.858 -4.615 14.589 1.00 98.18 270 A 1 ATOM 2185 O O . LEU A 0 270 . 11.154 -4.713 16.456 1.00 98.18 270 A 1 ATOM 2186 C CG . LEU A 0 270 . 14.672 -5.604 13.745 1.00 98.18 270 A 1 ATOM 2187 C CD1 . LEU A 0 270 . 16.152 -5.311 13.973 1.00 98.18 270 A 1 ATOM 2188 C CD2 . LEU A 0 270 . 14.418 -7.056 14.158 1.00 98.18 270 A 1 ATOM 2189 N N . TYR A 0 271 . 11.545 -2.679 15.594 1.00 98.43 271 A 1 ATOM 2190 C CA . TYR A 0 271 . 10.913 -1.943 16.688 1.00 98.43 271 A 1 ATOM 2191 C C . TYR A 0 271 . 9.411 -2.226 16.806 1.00 98.43 271 A 1 ATOM 2192 C CB . TYR A 0 271 . 11.173 -0.444 16.511 1.00 98.43 271 A 1 ATOM 2193 O O . TYR A 0 271 . 8.908 -2.401 17.915 1.00 98.43 271 A 1 ATOM 2194 C CG . TYR A 0 271 . 10.604 0.397 17.634 1.00 98.43 271 A 1 ATOM 2195 C CD1 . TYR A 0 271 . 9.304 0.928 17.534 1.00 98.43 271 A 1 ATOM 2196 C CD2 . TYR A 0 271 . 11.377 0.635 18.785 1.00 98.43 271 A 1 ATOM 2197 C CE1 . TYR A 0 271 . 8.786 1.723 18.573 1.00 98.43 271 A 1 ATOM 2198 C CE2 . TYR A 0 271 . 10.858 1.416 19.834 1.00 98.43 271 A 1 ATOM 2199 O OH . TYR A 0 271 . 9.058 2.726 20.732 1.00 98.43 271 A 1 ATOM 2200 C CZ . TYR A 0 271 . 9.561 1.964 19.725 1.00 98.43 271 A 1 ATOM 2201 N N . ILE A 0 272 . 8.686 -2.299 15.683 1.00 98.16 272 A 1 ATOM 2202 C CA . ILE A 0 272 . 7.247 -2.616 15.693 1.00 98.16 272 A 1 ATOM 2203 C C . ILE A 0 272 . 6.972 -4.117 15.871 1.00 98.16 272 A 1 ATOM 2204 C CB . ILE A 0 272 . 6.529 -2.067 14.440 1.00 98.16 272 A 1 ATOM 2205 O O . ILE A 0 272 . 5.851 -4.504 16.218 1.00 98.16 272 A 1 ATOM 2206 C CG1 . ILE A 0 272 . 6.938 -2.833 13.165 1.00 98.16 272 A 1 ATOM 2207 C CG2 . ILE A 0 272 . 6.761 -0.553 14.288 1.00 98.16 272 A 1 ATOM 2208 C CD1 . ILE A 0 272 . 6.192 -2.418 11.897 1.00 98.16 272 A 1 ATOM 2209 N N . TRP A 0 273 . 7.970 -4.975 15.621 1.00 97.78 273 A 1 ATOM 2210 C CA . TRP A 0 273 . 7.786 -6.424 15.536 1.00 97.78 273 A 1 ATOM 2211 C C . TRP A 0 273 . 7.197 -7.084 16.788 1.00 97.78 273 A 1 ATOM 2212 C CB . TRP A 0 273 . 9.079 -7.143 15.143 1.00 97.78 273 A 1 ATOM 2213 O O . TRP A 0 273 . 6.342 -7.950 16.625 1.00 97.78 273 A 1 ATOM 2214 C CG . TRP A 0 273 . 8.788 -8.425 14.438 1.00 97.78 273 A 1 ATOM 2215 C CD1 . TRP A 0 273 . 8.883 -9.674 14.948 1.00 97.78 273 A 1 ATOM 2216 C CD2 . TRP A 0 273 . 8.255 -8.577 13.089 1.00 97.78 273 A 1 ATOM 2217 C CE2 . TRP A 0 273 . 8.041 -9.962 12.847 1.00 97.78 273 A 1 ATOM 2218 C CE3 . TRP A 0 273 . 7.930 -7.678 12.049 1.00 97.78 273 A 1 ATOM 2219 N NE1 . TRP A 0 273 . 8.452 -10.584 14.001 1.00 97.78 273 A 1 ATOM 2220 C CH2 . TRP A 0 273 . 7.211 -9.524 10.622 1.00 97.78 273 A 1 ATOM 2221 C CZ2 . TRP A 0 273 . 7.508 -10.440 11.646 1.00 97.78 273 A 1 ATOM 2222 C CZ3 . TRP A 0 273 . 7.422 -8.149 10.824 1.00 97.78 273 A 1 ATOM 2223 N N . PRO A 0 274 . 7.527 -6.682 18.033 1.00 97.24 274 A 1 ATOM 2224 C CA . PRO A 0 274 . 6.884 -7.245 19.222 1.00 97.24 274 A 1 ATOM 2225 C C . PRO A 0 274 . 5.351 -7.141 19.194 1.00 97.24 274 A 1 ATOM 2226 C CB . PRO A 0 274 . 7.476 -6.461 20.398 1.00 97.24 274 A 1 ATOM 2227 O O . PRO A 0 274 . 4.643 -8.034 19.668 1.00 97.24 274 A 1 ATOM 2228 C CG . PRO A 0 274 . 8.863 -6.064 19.895 1.00 97.24 274 A 1 ATOM 2229 C CD . PRO A 0 274 . 8.606 -5.783 18.420 1.00 97.24 274 A 1 ATOM 2230 N N . THR A 0 275 . 4.812 -6.080 18.591 1.00 96.35 275 A 1 ATOM 2231 C CA . THR A 0 275 . 3.364 -5.906 18.408 1.00 96.35 275 A 1 ATOM 2232 C C . THR A 0 275 . 2.819 -6.811 17.312 1.00 96.35 275 A 1 ATOM 2233 C CB . THR A 0 275 . 3.041 -4.449 18.092 1.00 96.35 275 A 1 ATOM 2234 O O . THR A 0 275 . 1.745 -7.391 17.473 1.00 96.35 275 A 1 ATOM 2235 C CG2 . THR A 0 275 . 1.537 -4.188 17.956 1.00 96.35 275 A 1 ATOM 2236 O OG1 . THR A 0 275 . 3.507 -3.697 19.183 1.00 96.35 275 A 1 ATOM 2237 N N . VAL A 0 276 . 3.564 -6.963 16.215 1.00 96.66 276 A 1 ATOM 2238 C CA . VAL A 0 276 . 3.246 -7.898 15.124 1.00 96.66 276 A 1 ATOM 2239 C C . VAL A 0 276 . 3.178 -9.326 15.678 1.00 96.66 276 A 1 ATOM 2240 C CB . VAL A 0 276 . 4.279 -7.766 13.980 1.00 96.66 276 A 1 ATOM 2241 O O . VAL A 0 276 . 2.139 -9.978 15.584 1.00 96.66 276 A 1 ATOM 2242 C CG1 . VAL A 0 276 . 3.941 -8.653 12.786 1.00 96.66 276 A 1 ATOM 2243 C CG2 . VAL A 0 276 . 4.369 -6.328 13.442 1.00 96.66 276 A 1 ATOM 2244 N N . GLN A 0 277 . 4.226 -9.756 16.379 1.00 95.41 277 A 1 ATOM 2245 C CA . GLN A 0 277 . 4.345 -11.069 17.003 1.00 95.41 277 A 1 ATOM 2246 C C . GLN A 0 277 . 3.253 -11.332 18.044 1.00 95.41 277 A 1 ATOM 2247 C CB . GLN A 0 277 . 5.759 -11.180 17.591 1.00 95.41 277 A 1 ATOM 2248 O O . GLN A 0 277 . 2.597 -12.368 17.991 1.00 95.41 277 A 1 ATOM 2249 C CG . GLN A 0 277 . 5.971 -12.484 18.369 1.00 95.41 277 A 1 ATOM 2250 C CD . GLN A 0 277 . 7.430 -12.748 18.728 1.00 95.41 277 A 1 ATOM 2251 N NE2 . GLN A 0 277 . 7.678 -13.675 19.625 1.00 95.41 277 A 1 ATOM 2252 O OE1 . GLN A 0 277 . 8.368 -12.124 18.258 1.00 95.41 277 A 1 ATOM 2253 N N . SER A 0 278 . 3.005 -10.402 18.970 1.00 94.46 278 A 1 ATOM 2254 C CA . SER A 0 278 . 1.961 -10.589 19.993 1.00 94.46 278 A 1 ATOM 2255 C C . SER A 0 278 . 0.541 -10.611 19.419 1.00 94.46 278 A 1 ATOM 2256 C CB . SER A 0 278 . 2.056 -9.524 21.087 1.00 94.46 278 A 1 ATOM 2257 O O . SER A 0 278 . -0.327 -11.277 19.980 1.00 94.46 278 A 1 ATOM 2258 O OG . SER A 0 278 . 2.018 -8.224 20.540 1.00 94.46 278 A 1 ATOM 2259 N N . THR A 0 279 . 0.293 -9.919 18.303 1.00 92.51 279 A 1 ATOM 2260 C CA . THR A 0 279 . -1.033 -9.886 17.665 1.00 92.51 279 A 1 ATOM 2261 C C . THR A 0 279 . -1.286 -11.102 16.776 1.00 92.51 279 A 1 ATOM 2262 C CB . THR A 0 279 . -1.222 -8.599 16.845 1.00 92.51 279 A 1 ATOM 2263 O O . THR A 0 279 . -2.422 -11.569 16.694 1.00 92.51 279 A 1 ATOM 2264 C CG2 . THR A 0 279 . -2.642 -8.470 16.288 1.00 92.51 279 A 1 ATOM 2265 O OG1 . THR A 0 279 . -0.999 -7.466 17.654 1.00 92.51 279 A 1 ATOM 2266 N N . LEU A 0 280 . -0.254 -11.596 16.088 1.00 91.78 280 A 1 ATOM 2267 C CA . LEU A 0 280 . -0.391 -12.599 15.026 1.00 91.78 280 A 1 ATOM 2268 C C . LEU A 0 280 . 0.148 -13.982 15.401 1.00 91.78 280 A 1 ATOM 2269 C CB . LEU A 0 280 . 0.314 -12.079 13.766 1.00 91.78 280 A 1 ATOM 2270 O O . LEU A 0 280 . -0.185 -14.954 14.732 1.00 91.78 280 A 1 ATOM 2271 C CG . LEU A 0 280 . -0.206 -10.725 13.258 1.00 91.78 280 A 1 ATOM 2272 C CD1 . LEU A 0 280 . 0.703 -10.285 12.127 1.00 91.78 280 A 1 ATOM 2273 C CD2 . LEU A 0 280 . -1.651 -10.787 12.760 1.00 91.78 280 A 1 ATOM 2274 N N . GLY A 0 281 . 0.968 -14.084 16.450 1.00 92.29 281 A 1 ATOM 2275 C CA . GLY A 0 281 . 1.630 -15.332 16.838 1.00 92.29 281 A 1 ATOM 2276 C C . GLY A 0 281 . 2.730 -15.784 15.870 1.00 92.29 281 A 1 ATOM 2277 O O . GLY A 0 281 . 3.036 -16.972 15.830 1.00 92.29 281 A 1 ATOM 2278 N N . CYS A 0 282 . 3.293 -14.863 15.082 1.00 91.58 282 A 1 ATOM 2279 C CA . CYS A 0 282 . 4.350 -15.128 14.100 1.00 91.58 282 A 1 ATOM 2280 C C . CYS A 0 282 . 5.753 -15.182 14.741 1.00 91.58 282 A 1 ATOM 2281 C CB . CYS A 0 282 . 4.227 -14.073 12.986 1.00 91.58 282 A 1 ATOM 2282 O O . CYS A 0 282 . 5.948 -14.749 15.880 1.00 91.58 282 A 1 ATOM 2283 S SG . CYS A 0 282 . 4.646 -12.411 13.575 1.00 91.58 282 A 1 ATOM 2284 N N . GLN A 0 283 . 6.748 -15.688 14.011 1.00 92.50 283 A 1 ATOM 2285 C CA . GLN A 0 283 . 8.148 -15.727 14.458 1.00 92.50 283 A 1 ATOM 2286 C C . GLN A 0 283 . 8.810 -14.335 14.432 1.00 92.50 283 A 1 ATOM 2287 C CB . GLN A 0 283 . 8.957 -16.720 13.604 1.00 92.50 283 A 1 ATOM 2288 O O . GLN A 0 283 . 8.331 -13.426 13.742 1.00 92.50 283 A 1 ATOM 2289 C CG . GLN A 0 283 . 8.503 -18.180 13.759 1.00 92.50 283 A 1 ATOM 2290 C CD . GLN A 0 283 . 8.515 -18.673 15.200 1.00 92.50 283 A 1 ATOM 2291 N NE2 . GLN A 0 283 . 7.440 -19.281 15.652 1.00 92.50 283 A 1 ATOM 2292 O OE1 . GLN A 0 283 . 9.461 -18.506 15.954 1.00 92.50 283 A 1 ATOM 2293 N N . PRO A 0 284 . 9.917 -14.132 15.175 1.00 93.56 284 A 1 ATOM 2294 C CA . PRO A 0 284 . 10.733 -12.929 15.043 1.00 93.56 284 A 1 ATOM 2295 C C . PRO A 0 284 . 11.350 -12.815 13.642 1.00 93.56 284 A 1 ATOM 2296 C CB . PRO A 0 284 . 11.807 -13.034 16.129 1.00 93.56 284 A 1 ATOM 2297 O O . PRO A 0 284 . 11.782 -13.811 13.066 1.00 93.56 284 A 1 ATOM 2298 C CG . PRO A 0 284 . 11.952 -14.540 16.335 1.00 93.56 284 A 1 ATOM 2299 C CD . PRO A 0 284 . 10.524 -15.042 16.141 1.00 93.56 284 A 1 ATOM 2300 N N . ILE A 0 285 . 11.446 -11.590 13.121 1.00 95.67 285 A 1 ATOM 2301 C CA . ILE A 0 285 . 12.298 -11.285 11.961 1.00 95.67 285 A 1 ATOM 2302 C C . ILE A 0 285 . 13.735 -11.023 12.409 1.00 95.67 285 A 1 ATOM 2303 C CB . ILE A 0 285 . 11.761 -10.109 11.115 1.00 95.67 285 A 1 ATOM 2304 O O . ILE A 0 285 . 13.982 -10.589 13.535 1.00 95.67 285 A 1 ATOM 2305 C CG1 . ILE A 0 285 . 11.565 -8.839 11.970 1.00 95.67 285 A 1 ATOM 2306 C CG2 . ILE A 0 285 . 10.508 -10.591 10.373 1.00 95.67 285 A 1 ATOM 2307 C CD1 . ILE A 0 285 . 11.238 -7.568 11.181 1.00 95.67 285 A 1 ATOM 2308 N N . SER A 0 286 . 14.679 -11.244 11.499 1.00 94.24 286 A 1 ATOM 2309 C CA . SER A 0 286 . 16.100 -10.964 11.700 1.00 94.24 286 A 1 ATOM 2310 C C . SER A 0 286 . 16.618 -9.986 10.656 1.00 94.24 286 A 1 ATOM 2311 C CB . SER A 0 286 . 16.911 -12.259 11.647 1.00 94.24 286 A 1 ATOM 2312 O O . SER A 0 286 . 16.237 -10.065 9.488 1.00 94.24 286 A 1 ATOM 2313 O OG . SER A 0 286 . 16.743 -12.905 10.399 1.00 94.24 286 A 1 ATOM 2314 N N . THR A 0 287 . 17.533 -9.117 11.068 1.00 96.23 287 A 1 ATOM 2315 C CA . THR A 0 287 . 18.285 -8.209 10.195 1.00 96.23 287 A 1 ATOM 2316 C C . THR A 0 287 . 19.779 -8.595 10.218 1.00 96.23 287 A 1 ATOM 2317 C CB . THR A 0 287 . 18.062 -6.745 10.611 1.00 96.23 287 A 1 ATOM 2318 O O . THR A 0 287 . 20.216 -9.261 11.163 1.00 96.23 287 A 1 ATOM 2319 C CG2 . THR A 0 287 . 16.581 -6.357 10.577 1.00 96.23 287 A 1 ATOM 2320 O OG1 . THR A 0 287 . 18.546 -6.538 11.913 1.00 96.23 287 A 1 ATOM 2321 N N . PRO A 0 288 . 20.580 -8.224 9.201 1.00 97.64 288 A 1 ATOM 2322 C CA . PRO A 0 288 . 20.178 -7.493 8.002 1.00 97.64 288 A 1 ATOM 2323 C C . PRO A 0 288 . 19.313 -8.339 7.066 1.00 97.64 288 A 1 ATOM 2324 C CB . PRO A 0 288 . 21.482 -7.055 7.337 1.00 97.64 288 A 1 ATOM 2325 O O . PRO A 0 288 . 19.484 -9.555 6.981 1.00 97.64 288 A 1 ATOM 2326 C CG . PRO A 0 288 . 22.447 -8.176 7.720 1.00 97.64 288 A 1 ATOM 2327 C CD . PRO A 0 288 . 21.995 -8.559 9.129 1.00 97.64 288 A 1 ATOM 2328 N N . PHE A 0 289 . 18.380 -7.702 6.357 1.00 98.16 289 A 1 ATOM 2329 C CA . PHE A 0 289 . 17.610 -8.404 5.330 1.00 98.16 289 A 1 ATOM 2330 C C . PHE A 0 289 . 18.503 -8.770 4.143 1.00 98.16 289 A 1 ATOM 2331 C CB . PHE A 0 289 . 16.405 -7.570 4.882 1.00 98.16 289 A 1 ATOM 2332 O O . PHE A 0 289 . 19.494 -8.092 3.853 1.00 98.16 289 A 1 ATOM 2333 C CG . PHE A 0 289 . 15.372 -7.249 5.944 1.00 98.16 289 A 1 ATOM 2334 C CD1 . PHE A 0 289 . 15.164 -8.077 7.068 1.00 98.16 289 A 1 ATOM 2335 C CD2 . PHE A 0 289 . 14.580 -6.100 5.779 1.00 98.16 289 A 1 ATOM 2336 C CE1 . PHE A 0 289 . 14.193 -7.743 8.027 1.00 98.16 289 A 1 ATOM 2337 C CE2 . PHE A 0 289 . 13.604 -5.774 6.730 1.00 98.16 289 A 1 ATOM 2338 C CZ . PHE A 0 289 . 13.412 -6.587 7.860 1.00 98.16 289 A 1 ATOM 2339 N N . LEU A 0 290 . 18.135 -9.837 3.426 1.00 97.43 290 A 1 ATOM 2340 C CA . LEU A 0 290 . 18.825 -10.228 2.198 1.00 97.43 290 A 1 ATOM 2341 C C . LEU A 0 290 . 18.821 -9.053 1.213 1.00 97.43 290 A 1 ATOM 2342 C CB . LEU A 0 290 . 18.141 -11.472 1.601 1.00 97.43 290 A 1 ATOM 2343 O O . LEU A 0 290 . 17.782 -8.446 0.974 1.00 97.43 290 A 1 ATOM 2344 C CG . LEU A 0 290 . 18.719 -11.931 0.247 1.00 97.43 290 A 1 ATOM 2345 C CD1 . LEU A 0 290 . 20.168 -12.410 0.367 1.00 97.43 290 A 1 ATOM 2346 C CD2 . LEU A 0 290 . 17.878 -13.075 -0.317 1.00 97.43 290 A 1 ATOM 2347 N N . ARG A 0 291 . 19.972 -8.756 0.611 1.00 97.98 291 A 1 ATOM 2348 C CA . ARG A 0 291 . 20.099 -7.761 -0.460 1.00 97.98 291 A 1 ATOM 2349 C C . ARG A 0 291 . 20.395 -8.485 -1.761 1.00 97.98 291 A 1 ATOM 2350 C CB . ARG A 0 291 . 21.167 -6.713 -0.118 1.00 97.98 291 A 1 ATOM 2351 O O . ARG A 0 291 . 21.282 -9.334 -1.806 1.00 97.98 291 A 1 ATOM 2352 C CG . ARG A 0 291 . 20.833 -5.968 1.183 1.00 97.98 291 A 1 ATOM 2353 C CD . ARG A 0 291 . 21.889 -4.922 1.537 1.00 97.98 291 A 1 ATOM 2354 N NE . ARG A 0 291 . 21.560 -4.303 2.834 1.00 97.98 291 A 1 ATOM 2355 N NH1 . ARG A 0 291 . 23.673 -4.149 3.729 1.00 97.98 291 A 1 ATOM 2356 N NH2 . ARG A 0 291 . 21.890 -3.536 4.939 1.00 97.98 291 A 1 ATOM 2357 C CZ . ARG A 0 291 . 22.378 -3.999 3.823 1.00 97.98 291 A 1 ATOM 2358 N N . MET A 0 292 . 19.647 -8.162 -2.803 1.00 98.14 292 A 1 ATOM 2359 C CA . MET A 0 292 . 19.739 -8.802 -4.106 1.00 98.14 292 A 1 ATOM 2360 C C . MET A 0 292 . 19.734 -7.733 -5.194 1.00 98.14 292 A 1 ATOM 2361 C CB . MET A 0 292 . 18.576 -9.795 -4.225 1.00 98.14 292 A 1 ATOM 2362 O O . MET A 0 292 . 18.943 -6.796 -5.149 1.00 98.14 292 A 1 ATOM 2363 C CG . MET A 0 292 . 18.564 -10.544 -5.557 1.00 98.14 292 A 1 ATOM 2364 S SD . MET A 0 292 . 17.242 -11.773 -5.786 1.00 98.14 292 A 1 ATOM 2365 C CE . MET A 0 292 . 17.176 -12.648 -4.199 1.00 98.14 292 A 1 ATOM 2366 N N . GLN A 0 293 . 20.618 -7.866 -6.177 1.00 97.99 293 A 1 ATOM 2367 C CA . GLN A 0 293 . 20.606 -6.968 -7.326 1.00 97.99 293 A 1 ATOM 2368 C C . GLN A 0 293 . 19.395 -7.278 -8.211 1.00 97.99 293 A 1 ATOM 2369 C CB . GLN A 0 293 . 21.919 -7.100 -8.105 1.00 97.99 293 A 1 ATOM 2370 O O . GLN A 0 293 . 18.979 -8.432 -8.324 1.00 97.99 293 A 1 ATOM 2371 C CG . GLN A 0 293 . 23.130 -6.684 -7.258 1.00 97.99 293 A 1 ATOM 2372 C CD . GLN A 0 293 . 24.452 -6.776 -8.013 1.00 97.99 293 A 1 ATOM 2373 N NE2 . GLN A 0 293 . 25.506 -6.205 -7.476 1.00 97.99 293 A 1 ATOM 2374 O OE1 . GLN A 0 293 . 24.587 -7.344 -9.080 1.00 97.99 293 A 1 ATOM 2375 N N . TYR A 0 294 . 18.845 -6.270 -8.881 1.00 98.00 294 A 1 ATOM 2376 C CA . TYR A 0 294 . 17.747 -6.439 -9.831 1.00 98.00 294 A 1 ATOM 2377 C C . TYR A 0 294 . 18.073 -7.503 -10.893 1.00 98.00 294 A 1 ATOM 2378 C CB . TYR A 0 294 . 17.450 -5.081 -10.477 1.00 98.00 294 A 1 ATOM 2379 O O . TYR A 0 294 . 17.251 -8.374 -11.171 1.00 98.00 294 A 1 ATOM 2380 C CG . TYR A 0 294 . 16.551 -5.176 -11.692 1.00 98.00 294 A 1 ATOM 2381 C CD1 . TYR A 0 294 . 17.127 -5.272 -12.972 1.00 98.00 294 A 1 ATOM 2382 C CD2 . TYR A 0 294 . 15.151 -5.211 -11.545 1.00 98.00 294 A 1 ATOM 2383 C CE1 . TYR A 0 294 . 16.304 -5.401 -14.104 1.00 98.00 294 A 1 ATOM 2384 C CE2 . TYR A 0 294 . 14.323 -5.296 -12.683 1.00 98.00 294 A 1 ATOM 2385 O OH . TYR A 0 294 . 14.151 -5.538 -15.086 1.00 98.00 294 A 1 ATOM 2386 C CZ . TYR A 0 294 . 14.903 -5.404 -13.965 1.00 98.00 294 A 1 ATOM 2387 N N . CYS A 0 295 . 19.298 -7.503 -11.429 1.00 96.63 295 A 1 ATOM 2388 C CA . CYS A 0 295 . 19.741 -8.506 -12.399 1.00 96.63 295 A 1 ATOM 2389 C C . CYS A 0 295 . 19.710 -9.937 -11.828 1.00 96.63 295 A 1 ATOM 2390 C CB . CYS A 0 295 . 21.136 -8.123 -12.914 1.00 96.63 295 A 1 ATOM 2391 O O . CYS A 0 295 . 19.287 -10.862 -12.523 1.00 96.63 295 A 1 ATOM 2392 S SG . CYS A 0 295 . 22.307 -8.011 -11.532 1.00 96.63 295 A 1 ATOM 2393 N N . ASP A 0 296 . 20.077 -10.130 -10.560 1.00 97.95 296 A 1 ATOM 2394 C CA . ASP A 0 296 . 20.002 -11.420 -9.868 1.00 97.95 296 A 1 ATOM 2395 C C . ASP A 0 296 . 18.558 -11.843 -9.579 1.00 97.95 296 A 1 ATOM 2396 C CB . ASP A 0 296 . 20.729 -11.350 -8.524 1.00 97.95 296 A 1 ATOM 2397 O O . ASP A 0 296 . 18.246 -13.035 -9.590 1.00 97.95 296 A 1 ATOM 2398 C CG . ASP A 0 296 . 22.247 -11.269 -8.600 1.00 97.95 296 A 1 ATOM 2399 O OD1 . ASP A 0 296 . 22.814 -11.840 -9.554 1.00 97.95 296 A 1 ATOM 2400 O OD2 . ASP A 0 296 . 22.795 -10.740 -7.608 1.00 97.95 296 A 1 ATOM 2401 N N . ALA A 0 297 . 17.677 -10.884 -9.285 1.00 98.31 297 A 1 ATOM 2402 C CA . ALA A 0 297 . 16.256 -11.133 -9.061 1.00 98.31 297 A 1 ATOM 2403 C C . ALA A 0 297 . 15.582 -11.593 -10.361 1.00 98.31 297 A 1 ATOM 2404 C CB . ALA A 0 297 . 15.625 -9.865 -8.472 1.00 98.31 297 A 1 ATOM 2405 O O . ALA A 0 297 . 14.936 -12.644 -10.406 1.00 98.31 297 A 1 ATOM 2406 N N . MET A 0 298 . 15.836 -10.877 -11.458 1.00 98.14 298 A 1 ATOM 2407 C CA . MET A 0 298 . 15.327 -11.227 -12.779 1.00 98.14 298 A 1 ATOM 2408 C C . MET A 0 298 . 15.895 -12.553 -13.285 1.00 98.14 298 A 1 ATOM 2409 C CB . MET A 0 298 . 15.624 -10.095 -13.774 1.00 98.14 298 A 1 ATOM 2410 O O . MET A 0 298 . 15.129 -13.421 -13.700 1.00 98.14 298 A 1 ATOM 2411 C CG . MET A 0 298 . 14.822 -8.820 -13.486 1.00 98.14 298 A 1 ATOM 2412 S SD . MET A 0 298 . 13.032 -9.028 -13.248 1.00 98.14 298 A 1 ATOM 2413 C CE . MET A 0 298 . 12.587 -9.908 -14.762 1.00 98.14 298 A 1 ATOM 2414 N N . SER A 0 299 . 17.213 -12.746 -13.216 1.00 97.69 299 A 1 ATOM 2415 C CA . SER A 0 299 . 17.861 -13.942 -13.766 1.00 97.69 299 A 1 ATOM 2416 C C . SER A 0 299 . 17.565 -15.219 -12.984 1.00 97.69 299 A 1 ATOM 2417 C CB . SER A 0 299 . 19.375 -13.757 -13.871 1.00 97.69 299 A 1 ATOM 2418 O O . SER A 0 299 . 17.568 -16.280 -13.598 1.00 97.69 299 A 1 ATOM 2419 O OG . SER A 0 299 . 19.931 -13.517 -12.598 1.00 97.69 299 A 1 ATOM 2420 N N . ARG A 0 300 . 17.293 -15.145 -11.670 1.00 97.97 300 A 1 ATOM 2421 C CA . ARG A 0 300 . 17.034 -16.329 -10.823 1.00 97.97 300 A 1 ATOM 2422 C C . ARG A 0 300 . 15.560 -16.601 -10.545 1.00 97.97 300 A 1 ATOM 2423 C CB . ARG A 0 300 . 17.795 -16.221 -9.498 1.00 97.97 300 A 1 ATOM 2424 O O . ARG A 0 300 . 15.224 -17.745 -10.248 1.00 97.97 300 A 1 ATOM 2425 C CG . ARG A 0 300 . 19.316 -16.160 -9.695 1.00 97.97 300 A 1 ATOM 2426 C CD . ARG A 0 300 . 20.042 -16.161 -8.347 1.00 97.97 300 A 1 ATOM 2427 N NE . ARG A 0 300 . 19.765 -14.940 -7.570 1.00 97.97 300 A 1 ATOM 2428 N NH1 . ARG A 0 300 . 20.933 -15.546 -5.688 1.00 97.97 300 A 1 ATOM 2429 N NH2 . ARG A 0 300 . 20.008 -13.535 -5.794 1.00 97.97 300 A 1 ATOM 2430 C CZ . ARG A 0 300 . 20.233 -14.678 -6.363 1.00 97.97 300 A 1 ATOM 2431 N N . TYR A 0 301 . 14.702 -15.583 -10.602 1.00 98.41 301 A 1 ATOM 2432 C CA . TYR A 0 301 . 13.289 -15.694 -10.217 1.00 98.41 301 A 1 ATOM 2433 C C . TYR A 0 301 . 12.315 -15.171 -11.273 1.00 98.41 301 A 1 ATOM 2434 C CB . TYR A 0 301 . 13.051 -14.927 -8.909 1.00 98.41 301 A 1 ATOM 2435 O O . TYR A 0 301 . 11.114 -15.418 -11.149 1.00 98.41 301 A 1 ATOM 2436 C CG . TYR A 0 301 . 13.885 -15.371 -7.725 1.00 98.41 301 A 1 ATOM 2437 C CD1 . TYR A 0 301 . 13.370 -16.324 -6.833 1.00 98.41 301 A 1 ATOM 2438 C CD2 . TYR A 0 301 . 15.154 -14.810 -7.494 1.00 98.41 301 A 1 ATOM 2439 C CE1 . TYR A 0 301 . 14.113 -16.727 -5.711 1.00 98.41 301 A 1 ATOM 2440 C CE2 . TYR A 0 301 . 15.917 -15.224 -6.385 1.00 98.41 301 A 1 ATOM 2441 O OH . TYR A 0 301 . 16.115 -16.579 -4.411 1.00 98.41 301 A 1 ATOM 2442 C CZ . TYR A 0 301 . 15.393 -16.181 -5.489 1.00 98.41 301 A 1 ATOM 2443 N N . GLY A 0 302 . 12.788 -14.414 -12.268 1.00 98.13 302 A 1 ATOM 2444 C CA . GLY A 0 302 . 11.922 -13.784 -13.263 1.00 98.13 302 A 1 ATOM 2445 C C . GLY A 0 302 . 11.046 -12.662 -12.706 1.00 98.13 302 A 1 ATOM 2446 O O . GLY A 0 302 . 9.992 -12.374 -13.264 1.00 98.13 302 A 1 ATOM 2447 N N . SER A 0 303 . 11.430 -12.069 -11.574 1.00 97.84 303 A 1 ATOM 2448 C CA . SER A 0 303 . 10.648 -11.039 -10.887 1.00 97.84 303 A 1 ATOM 2449 C C . SER A 0 303 . 11.573 -10.080 -10.147 1.00 97.84 303 A 1 ATOM 2450 C CB . SER A 0 303 . 9.680 -11.704 -9.899 1.00 97.84 303 A 1 ATOM 2451 O O . SER A 0 303 . 12.495 -10.514 -9.461 1.00 97.84 303 A 1 ATOM 2452 O OG . SER A 0 303 . 8.829 -10.765 -9.253 1.00 97.84 303 A 1 ATOM 2453 N N . ASP A 0 304 . 11.261 -8.793 -10.227 1.00 96.75 304 A 1 ATOM 2454 C CA . ASP A 0 304 . 11.838 -7.689 -9.449 1.00 96.75 304 A 1 ATOM 2455 C C . ASP A 0 304 . 11.316 -7.626 -8.004 1.00 96.75 304 A 1 ATOM 2456 C CB . ASP A 0 304 . 11.533 -6.377 -10.186 1.00 96.75 304 A 1 ATOM 2457 O O . ASP A 0 304 . 11.781 -6.839 -7.193 1.00 96.75 304 A 1 ATOM 2458 C CG . ASP A 0 304 . 10.039 -6.105 -10.454 1.00 96.75 304 A 1 ATOM 2459 O OD1 . ASP A 0 304 . 9.187 -7.006 -10.222 1.00 96.75 304 A 1 ATOM 2460 O OD2 . ASP A 0 304 . 9.746 -5.036 -11.021 1.00 96.75 304 A 1 ATOM 2461 N N . LYS A 0 305 . 10.364 -8.495 -7.665 1.00 97.75 305 A 1 ATOM 2462 C CA . LYS A 0 305 . 9.843 -8.734 -6.312 1.00 97.75 305 A 1 ATOM 2463 C C . LYS A 0 305 . 9.711 -10.241 -6.098 1.00 97.75 305 A 1 ATOM 2464 C CB . LYS A 0 305 . 8.547 -7.935 -6.074 1.00 97.75 305 A 1 ATOM 2465 O O . LYS A 0 305 . 8.607 -10.792 -6.168 1.00 97.75 305 A 1 ATOM 2466 C CG . LYS A 0 305 . 7.598 -8.047 -7.268 1.00 97.75 305 A 1 ATOM 2467 C CD . LYS A 0 305 . 6.223 -7.421 -7.050 1.00 97.75 305 A 1 ATOM 2468 C CE . LYS A 0 305 . 5.492 -7.377 -8.398 1.00 97.75 305 A 1 ATOM 2469 N NZ . LYS A 0 305 . 5.534 -8.692 -9.087 1.00 97.75 305 A 1 ATOM 2470 N N . PRO A 0 306 . 10.832 -10.966 -5.978 1.00 97.95 306 A 1 ATOM 2471 C CA . PRO A 0 306 . 10.798 -12.416 -5.920 1.00 97.95 306 A 1 ATOM 2472 C C . PRO A 0 306 . 10.198 -12.893 -4.596 1.00 97.95 306 A 1 ATOM 2473 C CB . PRO A 0 306 . 12.247 -12.855 -6.119 1.00 97.95 306 A 1 ATOM 2474 O O . PRO A 0 306 . 10.478 -12.354 -3.525 1.00 97.95 306 A 1 ATOM 2475 C CG . PRO A 0 306 . 13.048 -11.703 -5.529 1.00 97.95 306 A 1 ATOM 2476 C CD . PRO A 0 306 . 12.204 -10.479 -5.888 1.00 97.95 306 A 1 ATOM 2477 N N . ASP A 0 307 . 9.372 -13.934 -4.668 1.00 97.65 307 A 1 ATOM 2478 C CA . ASP A 0 307 . 8.982 -14.690 -3.482 1.00 97.65 307 A 1 ATOM 2479 C C . ASP A 0 307 . 10.073 -15.720 -3.178 1.00 97.65 307 A 1 ATOM 2480 C CB . ASP A 0 307 . 7.613 -15.341 -3.686 1.00 97.65 307 A 1 ATOM 2481 O O . ASP A 0 307 . 10.212 -16.715 -3.898 1.00 97.65 307 A 1 ATOM 2482 C CG . ASP A 0 307 . 7.046 -15.918 -2.386 1.00 97.65 307 A 1 ATOM 2483 O OD1 . ASP A 0 307 . 7.738 -15.919 -1.343 1.00 97.65 307 A 1 ATOM 2484 O OD2 . ASP A 0 307 . 5.870 -16.334 -2.411 1.00 97.65 307 A 1 ATOM 2485 N N . VAL A 0 308 . 10.866 -15.435 -2.145 1.00 97.23 308 A 1 ATOM 2486 C CA . VAL A 0 308 . 12.022 -16.243 -1.727 1.00 97.23 308 A 1 ATOM 2487 C C . VAL A 0 308 . 11.659 -17.369 -0.760 1.00 97.23 308 A 1 ATOM 2488 C CB . VAL A 0 308 . 13.150 -15.367 -1.147 1.00 97.23 308 A 1 ATOM 2489 O O . VAL A 0 308 . 12.530 -18.148 -0.401 1.00 97.23 308 A 1 ATOM 2490 C CG1 . VAL A 0 308 . 13.658 -14.363 -2.189 1.00 97.23 308 A 1 ATOM 2491 C CG2 . VAL A 0 308 . 12.719 -14.607 0.114 1.00 97.23 308 A 1 ATOM 2492 N N . ARG A 0 309 . 10.381 -17.502 -0.375 1.00 96.76 309 A 1 ATOM 2493 C CA . ARG A 0 309 . 9.905 -18.568 0.527 1.00 96.76 309 A 1 ATOM 2494 C C . ARG A 0 309 . 9.972 -19.966 -0.082 1.00 96.76 309 A 1 ATOM 2495 C CB . ARG A 0 309 . 8.455 -18.283 0.926 1.00 96.76 309 A 1 ATOM 2496 O O . ARG A 0 309 . 9.669 -20.941 0.588 1.00 96.76 309 A 1 ATOM 2497 C CG . ARG A 0 309 . 8.318 -17.032 1.793 1.00 96.76 309 A 1 ATOM 2498 C CD . ARG A 0 309 . 6.849 -16.795 2.130 1.00 96.76 309 A 1 ATOM 2499 N NE . ARG A 0 309 . 6.068 -16.447 0.926 1.00 96.76 309 A 1 ATOM 2500 N NH1 . ARG A 0 309 . 4.006 -16.728 1.865 1.00 96.76 309 A 1 ATOM 2501 N NH2 . ARG A 0 309 . 4.169 -16.302 -0.315 1.00 96.76 309 A 1 ATOM 2502 C CZ . ARG A 0 309 . 4.756 -16.489 0.826 1.00 96.76 309 A 1 ATOM 2503 N N . PHE A 0 310 . 10.260 -20.084 -1.372 1.00 97.41 310 A 1 ATOM 2504 C CA . PHE A 0 310 . 10.361 -21.368 -2.052 1.00 97.41 310 A 1 ATOM 2505 C C . PHE A 0 310 . 11.447 -21.322 -3.128 1.00 97.41 310 A 1 ATOM 2506 C CB . PHE A 0 310 . 8.990 -21.775 -2.612 1.00 97.41 310 A 1 ATOM 2507 O O . PHE A 0 310 . 11.868 -20.251 -3.565 1.00 97.41 310 A 1 ATOM 2508 C CG . PHE A 0 310 . 8.479 -20.933 -3.763 1.00 97.41 310 A 1 ATOM 2509 C CD1 . PHE A 0 310 . 7.785 -19.736 -3.510 1.00 97.41 310 A 1 ATOM 2510 C CD2 . PHE A 0 310 . 8.663 -21.367 -5.088 1.00 97.41 310 A 1 ATOM 2511 C CE1 . PHE A 0 310 . 7.253 -18.990 -4.575 1.00 97.41 310 A 1 ATOM 2512 C CE2 . PHE A 0 310 . 8.139 -20.616 -6.151 1.00 97.41 310 A 1 ATOM 2513 C CZ . PHE A 0 310 . 7.427 -19.431 -5.896 1.00 97.41 310 A 1 ATOM 2514 N N . GLY A 0 311 . 11.899 -22.499 -3.564 1.00 94.84 311 A 1 ATOM 2515 C CA . GLY A 0 311 . 12.990 -22.652 -4.529 1.00 94.84 311 A 1 ATOM 2516 C C . GLY A 0 311 . 12.596 -22.349 -5.980 1.00 94.84 311 A 1 ATOM 2517 O O . GLY A 0 311 . 12.082 -21.278 -6.296 1.00 94.84 311 A 1 ATOM 2518 N N . PHE A 0 312 . 12.863 -23.302 -6.877 1.00 97.41 312 A 1 ATOM 2519 C CA . PHE A 0 312 . 12.622 -23.191 -8.329 1.00 97.41 312 A 1 ATOM 2520 C C . PHE A 0 312 . 13.424 -22.056 -8.973 1.00 97.41 312 A 1 ATOM 2521 C CB . PHE A 0 312 . 11.118 -23.113 -8.640 1.00 97.41 312 A 1 ATOM 2522 O O . PHE A 0 312 . 12.896 -21.250 -9.735 1.00 97.41 312 A 1 ATOM 2523 C CG . PHE A 0 312 . 10.225 -24.166 -8.018 1.00 97.41 312 A 1 ATOM 2524 C CD1 . PHE A 0 312 . 10.741 -25.371 -7.499 1.00 97.41 312 A 1 ATOM 2525 C CD2 . PHE A 0 312 . 8.842 -23.921 -7.949 1.00 97.41 312 A 1 ATOM 2526 C CE1 . PHE A 0 312 . 9.892 -26.278 -6.851 1.00 97.41 312 A 1 ATOM 2527 C CE2 . PHE A 0 312 . 7.987 -24.859 -7.351 1.00 97.41 312 A 1 ATOM 2528 C CZ . PHE A 0 312 . 8.513 -26.032 -6.787 1.00 97.41 312 A 1 ATOM 2529 N N . LEU A 0 313 . 14.706 -21.979 -8.613 1.00 97.93 313 A 1 ATOM 2530 C CA . LEU A 0 313 . 15.622 -20.998 -9.178 1.00 97.93 313 A 1 ATOM 2531 C C . LEU A 0 313 . 15.914 -21.317 -10.639 1.00 97.93 313 A 1 ATOM 2532 C CB . LEU A 0 313 . 16.928 -20.933 -8.373 1.00 97.93 313 A 1 ATOM 2533 O O . LEU A 0 313 . 15.989 -22.482 -11.037 1.00 97.93 313 A 1 ATOM 2534 C CG . LEU A 0 313 . 16.746 -20.619 -6.881 1.00 97.93 313 A 1 ATOM 2535 C CD1 . LEU A 0 313 . 18.118 -20.516 -6.218 1.00 97.93 313 A 1 ATOM 2536 C CD2 . LEU A 0 313 . 15.991 -19.314 -6.645 1.00 97.93 313 A 1 ATOM 2537 N N . PHE A 0 314 . 16.090 -20.262 -11.419 1.00 98.28 314 A 1 ATOM 2538 C CA . PHE A 0 314 . 16.344 -20.387 -12.840 1.00 98.28 314 A 1 ATOM 2539 C C . PHE A 0 314 . 17.803 -20.738 -13.106 1.00 98.28 314 A 1 ATOM 2540 C CB . PHE A 0 314 . 15.946 -19.100 -13.561 1.00 98.28 314 A 1 ATOM 2541 O O . PHE A 0 314 . 18.712 -20.374 -12.360 1.00 98.28 314 A 1 ATOM 2542 C CG . PHE A 0 314 . 14.486 -18.698 -13.520 1.00 98.28 314 A 1 ATOM 2543 C CD1 . PHE A 0 314 . 13.518 -19.484 -12.865 1.00 98.28 314 A 1 ATOM 2544 C CD2 . PHE A 0 314 . 14.098 -17.497 -14.137 1.00 98.28 314 A 1 ATOM 2545 C CE1 . PHE A 0 314 . 12.181 -19.089 -12.830 1.00 98.28 314 A 1 ATOM 2546 C CE2 . PHE A 0 314 . 12.752 -17.101 -14.113 1.00 98.28 314 A 1 ATOM 2547 C CZ . PHE A 0 314 . 11.806 -17.895 -13.447 1.00 98.28 314 A 1 ATOM 2548 N N . SER A 0 315 . 18.026 -21.420 -14.218 1.00 97.62 315 A 1 ATOM 2549 C CA . SER A 0 315 . 19.326 -21.521 -14.866 1.00 97.62 315 A 1 ATOM 2550 C C . SER A 0 315 . 19.161 -21.198 -16.341 1.00 97.62 315 A 1 ATOM 2551 C CB . SER A 0 315 . 19.919 -22.913 -14.671 1.00 97.62 315 A 1 ATOM 2552 O O . SER A 0 315 . 18.166 -21.586 -16.951 1.00 97.62 315 A 1 ATOM 2553 O OG . SER A 0 315 . 20.219 -23.090 -13.302 1.00 97.62 315 A 1 ATOM 2554 N N . TYR A 0 316 . 20.131 -20.481 -16.901 1.00 97.13 316 A 1 ATOM 2555 C CA . TYR A 0 316 . 20.188 -20.163 -18.322 1.00 97.13 316 A 1 ATOM 2556 C C . TYR A 0 316 . 21.323 -20.944 -18.978 1.00 97.13 316 A 1 ATOM 2557 C CB . TYR A 0 316 . 20.365 -18.652 -18.518 1.00 97.13 316 A 1 ATOM 2558 O O . TYR A 0 316 . 22.474 -20.824 -18.557 1.00 97.13 316 A 1 ATOM 2559 C CG . TYR A 0 316 . 20.634 -18.270 -19.961 1.00 97.13 316 A 1 ATOM 2560 C CD1 . TYR A 0 316 . 21.874 -17.721 -20.341 1.00 97.13 316 A 1 ATOM 2561 C CD2 . TYR A 0 316 . 19.654 -18.521 -20.938 1.00 97.13 316 A 1 ATOM 2562 C CE1 . TYR A 0 316 . 22.121 -17.402 -21.691 1.00 97.13 316 A 1 ATOM 2563 C CE2 . TYR A 0 316 . 19.890 -18.197 -22.284 1.00 97.13 316 A 1 ATOM 2564 O OH . TYR A 0 316 . 21.343 -17.325 -23.968 1.00 97.13 316 A 1 ATOM 2565 C CZ . TYR A 0 316 . 21.123 -17.636 -22.664 1.00 97.13 316 A 1 ATOM 2566 N N . SER A 0 317 . 21.005 -21.706 -20.024 1.00 95.98 317 A 1 ATOM 2567 C CA . SER A 0 317 . 22.009 -22.301 -20.900 1.00 95.98 317 A 1 ATOM 2568 C C . SER A 0 317 . 22.229 -21.416 -22.121 1.00 95.98 317 A 1 ATOM 2569 C CB . SER A 0 317 . 21.622 -23.708 -21.343 1.00 95.98 317 A 1 ATOM 2570 O O . SER A 0 317 . 21.333 -21.241 -22.949 1.00 95.98 317 A 1 ATOM 2571 O OG . SER A 0 317 . 22.598 -24.123 -22.274 1.00 95.98 317 A 1 ATOM 2572 N N . ALA A 0 318 . 23.455 -20.912 -22.270 1.00 94.32 318 A 1 ATOM 2573 C CA . ALA A 0 318 . 23.882 -20.215 -23.480 1.00 94.32 318 A 1 ATOM 2574 C C . ALA A 0 318 . 24.051 -21.163 -24.682 1.00 94.32 318 A 1 ATOM 2575 C CB . ALA A 0 318 . 25.185 -19.470 -23.171 1.00 94.32 318 A 1 ATOM 2576 O O . ALA A 0 318 . 23.980 -20.709 -25.821 1.00 94.32 318 A 1 ATOM 2577 N N . VAL A 0 319 . 24.267 -22.461 -24.434 1.00 93.26 319 A 1 ATOM 2578 C CA . VAL A 0 319 . 24.410 -23.489 -25.477 1.00 93.26 319 A 1 ATOM 2579 C C . VAL A 0 319 . 23.053 -23.792 -26.103 1.00 93.26 319 A 1 ATOM 2580 C CB . VAL A 0 319 . 25.035 -24.774 -24.898 1.00 93.26 319 A 1 ATOM 2581 O O . VAL A 0 319 . 22.924 -23.805 -27.325 1.00 93.26 319 A 1 ATOM 2582 C CG1 . VAL A 0 319 . 25.176 -25.877 -25.954 1.00 93.26 319 A 1 ATOM 2583 C CG2 . VAL A 0 319 . 26.427 -24.497 -24.314 1.00 93.26 319 A 1 ATOM 2584 N N . ASP A 0 320 . 22.031 -23.980 -25.270 1.00 91.12 320 A 1 ATOM 2585 C CA . ASP A 0 320 . 20.688 -24.295 -25.751 1.00 91.12 320 A 1 ATOM 2586 C C . ASP A 0 320 . 19.872 -23.042 -26.085 1.00 91.12 320 A 1 ATOM 2587 C CB . ASP A 0 320 . 19.939 -25.113 -24.705 1.00 91.12 320 A 1 ATOM 2588 O O . ASP A 0 320 . 18.874 -23.131 -26.799 1.00 91.12 320 A 1 ATOM 2589 C CG . ASP A 0 320 . 20.722 -26.317 -24.202 1.00 91.12 320 A 1 ATOM 2590 O OD1 . ASP A 0 320 . 21.255 -27.110 -25.009 1.00 91.12 320 A 1 ATOM 2591 O OD2 . ASP A 0 320 . 20.716 -26.474 -22.971 1.00 91.12 320 A 1 ATOM 2592 N N . GLY A 0 321 . 20.242 -21.885 -25.527 1.00 95.27 321 A 1 ATOM 2593 C CA . GLY A 0 321 . 19.454 -20.656 -25.599 1.00 95.27 321 A 1 ATOM 2594 C C . GLY A 0 321 . 18.142 -20.743 -24.813 1.00 95.27 321 A 1 ATOM 2595 O O . GLY A 0 321 . 17.144 -20.153 -25.229 1.00 95.27 321 A 1 ATOM 2596 N N . HIS A 0 322 . 18.119 -21.493 -23.708 1.00 96.50 322 A 1 ATOM 2597 C CA . HIS A 0 322 . 16.930 -21.702 -22.876 1.00 96.50 322 A 1 ATOM 2598 C C . HIS A 0 322 . 17.180 -21.315 -21.419 1.00 96.50 322 A 1 ATOM 2599 C CB . HIS A 0 322 . 16.441 -23.156 -22.962 1.00 96.50 322 A 1 ATOM 2600 O O . HIS A 0 322 . 18.249 -21.581 -20.868 1.00 96.50 322 A 1 ATOM 2601 C CG . HIS A 0 322 . 15.933 -23.561 -24.321 1.00 96.50 322 A 1 ATOM 2602 C CD2 . HIS A 0 322 . 14.656 -23.448 -24.801 1.00 96.50 322 A 1 ATOM 2603 N ND1 . HIS A 0 322 . 16.683 -24.101 -25.332 1.00 96.50 322 A 1 ATOM 2604 C CE1 . HIS A 0 322 . 15.891 -24.305 -26.391 1.00 96.50 322 A 1 ATOM 2605 N NE2 . HIS A 0 322 . 14.634 -23.922 -26.119 1.00 96.50 322 A 1 ATOM 2606 N N . THR A 0 323 . 16.156 -20.744 -20.789 1.00 98.00 323 A 1 ATOM 2607 C CA . THR A 0 323 . 16.087 -20.528 -19.340 1.00 98.00 323 A 1 ATOM 2608 C C . THR A 0 323 . 15.031 -21.455 -18.757 1.00 98.00 323 A 1 ATOM 2609 C CB . THR A 0 323 . 15.753 -19.071 -18.986 1.00 98.00 323 A 1 ATOM 2610 O O . THR A 0 323 . 13.949 -21.582 -19.325 1.00 98.00 323 A 1 ATOM 2611 C CG2 . THR A 0 323 . 15.956 -18.804 -17.494 1.00 98.00 323 A 1 ATOM 2612 O OG1 . THR A 0 323 . 16.598 -18.175 -19.665 1.00 98.00 323 A 1 ATOM 2613 N N . GLY A 0 324 . 15.296 -22.098 -17.626 1.00 97.91 324 A 1 ATOM 2614 C CA . GLY A 0 324 . 14.311 -22.973 -16.991 1.00 97.91 324 A 1 ATOM 2615 C C . GLY A 0 324 . 14.535 -23.159 -15.503 1.00 97.91 324 A 1 ATOM 2616 O O . GLY A 0 324 . 15.540 -22.701 -14.968 1.00 97.91 324 A 1 ATOM 2617 N N . PHE A 0 325 . 13.600 -23.845 -14.851 1.00 98.27 325 A 1 ATOM 2618 C CA . PHE A 0 325 . 13.687 -24.272 -13.459 1.00 98.27 325 A 1 ATOM 2619 C C . PHE A 0 325 . 13.198 -25.706 -13.280 1.00 98.27 325 A 1 ATOM 2620 C CB . PHE A 0 325 . 12.914 -23.317 -12.547 1.00 98.27 325 A 1 ATOM 2621 O O . PHE A 0 325 . 12.446 -26.244 -14.097 1.00 98.27 325 A 1 ATOM 2622 C CG . PHE A 0 325 . 11.419 -23.227 -12.788 1.00 98.27 325 A 1 ATOM 2623 C CD1 . PHE A 0 325 . 10.898 -22.220 -13.621 1.00 98.27 325 A 1 ATOM 2624 C CD2 . PHE A 0 325 . 10.540 -24.121 -12.147 1.00 98.27 325 A 1 ATOM 2625 C CE1 . PHE A 0 325 . 9.509 -22.087 -13.792 1.00 98.27 325 A 1 ATOM 2626 C CE2 . PHE A 0 325 . 9.152 -23.986 -12.316 1.00 98.27 325 A 1 ATOM 2627 C CZ . PHE A 0 325 . 8.634 -22.970 -13.136 1.00 98.27 325 A 1 ATOM 2628 N N . ASN A 0 326 . 13.629 -26.312 -12.177 1.00 97.22 326 A 1 ATOM 2629 C CA . ASN A 0 326 . 13.282 -27.674 -11.803 1.00 97.22 326 A 1 ATOM 2630 C C . ASN A 0 326 . 12.198 -27.710 -10.710 1.00 97.22 326 A 1 ATOM 2631 C CB . ASN A 0 326 . 14.572 -28.384 -11.355 1.00 97.22 326 A 1 ATOM 2632 O O . ASN A 0 326 . 12.310 -27.001 -9.707 1.00 97.22 326 A 1 ATOM 2633 C CG . ASN A 0 326 . 14.283 -29.832 -11.047 1.00 97.22 326 A 1 ATOM 2634 N ND2 . ASN A 0 326 . 14.929 -30.423 -10.074 1.00 97.22 326 A 1 ATOM 2635 O OD1 . ASN A 0 326 . 13.445 -30.424 -11.690 1.00 97.22 326 A 1 ATOM 2636 N N . ILE A 0 327 . 11.195 -28.574 -10.873 1.00 97.81 327 A 1 ATOM 2637 C CA . ILE A 0 327 . 10.180 -28.920 -9.873 1.00 97.81 327 A 1 ATOM 2638 C C . ILE A 0 327 . 10.448 -30.360 -9.400 1.00 97.81 327 A 1 ATOM 2639 C CB . ILE A 0 327 . 8.748 -28.796 -10.430 1.00 97.81 327 A 1 ATOM 2640 O O . ILE A 0 327 . 10.172 -31.307 -10.144 1.00 97.81 327 A 1 ATOM 2641 C CG1 . ILE A 0 327 . 8.464 -27.400 -11.021 1.00 97.81 327 A 1 ATOM 2642 C CG2 . ILE A 0 327 . 7.722 -29.151 -9.329 1.00 97.81 327 A 1 ATOM 2643 C CD1 . ILE A 0 327 . 7.132 -27.347 -11.777 1.00 97.81 327 A 1 ATOM 2644 N N . PRO A 0 328 . 10.913 -30.552 -8.152 1.00 97.32 328 A 1 ATOM 2645 C CA . PRO A 0 328 . 11.215 -31.868 -7.605 1.00 97.32 328 A 1 ATOM 2646 C C . PRO A 0 328 . 10.028 -32.837 -7.603 1.00 97.32 328 A 1 ATOM 2647 C CB . PRO A 0 328 . 11.716 -31.613 -6.182 1.00 97.32 328 A 1 ATOM 2648 O O . PRO A 0 328 . 8.884 -32.437 -7.354 1.00 97.32 328 A 1 ATOM 2649 C CG . PRO A 0 328 . 12.333 -30.224 -6.279 1.00 97.32 328 A 1 ATOM 2650 C CD . PRO A 0 328 . 11.373 -29.527 -7.233 1.00 97.32 328 A 1 ATOM 2651 N N . ARG A 0 329 . 10.322 -34.137 -7.732 1.00 95.89 329 A 1 ATOM 2652 C CA . ARG A 0 329 . 9.363 -35.252 -7.767 1.00 95.89 329 A 1 ATOM 2653 C C . ARG A 0 329 . 8.338 -35.231 -6.638 1.00 95.89 329 A 1 ATOM 2654 C CB . ARG A 0 329 . 10.132 -36.575 -7.812 1.00 95.89 329 A 1 ATOM 2655 O O . ARG A 0 329 . 7.171 -35.580 -6.838 1.00 95.89 329 A 1 ATOM 2656 C CG . ARG A 0 329 . 9.169 -37.747 -8.044 1.00 95.89 329 A 1 ATOM 2657 C CD . ARG A 0 329 . 9.945 -39.055 -8.121 1.00 95.89 329 A 1 ATOM 2658 N NE . ARG A 0 329 . 9.030 -40.204 -8.226 1.00 95.89 329 A 1 ATOM 2659 N NH1 . ARG A 0 329 . 10.665 -41.799 -8.319 1.00 95.89 329 A 1 ATOM 2660 N NH2 . ARG A 0 329 . 8.513 -42.418 -8.334 1.00 95.89 329 A 1 ATOM 2661 C CZ . ARG A 0 329 . 9.404 -41.467 -8.292 1.00 95.89 329 A 1 ATOM 2662 N N . LYS A 0 330 . 8.757 -34.803 -5.443 1.00 95.88 330 A 1 ATOM 2663 C CA . LYS A 0 330 . 7.875 -34.663 -4.271 1.00 95.88 330 A 1 ATOM 2664 C C . LYS A 0 330 . 6.679 -33.734 -4.518 1.00 95.88 330 A 1 ATOM 2665 C CB . LYS A 0 330 . 8.671 -34.217 -3.033 1.00 95.88 330 A 1 ATOM 2666 O O . LYS A 0 330 . 5.637 -33.929 -3.906 1.00 95.88 330 A 1 ATOM 2667 C CG . LYS A 0 330 . 9.398 -32.871 -3.197 1.00 95.88 330 A 1 ATOM 2668 C CD . LYS A 0 330 . 9.891 -32.338 -1.846 1.00 95.88 330 A 1 ATOM 2669 C CE . LYS A 0 330 . 10.712 -31.060 -2.051 1.00 95.88 330 A 1 ATOM 2670 N NZ . LYS A 0 330 . 10.919 -30.328 -0.777 1.00 95.88 330 A 1 ATOM 2671 N N . TYR A 0 331 . 6.815 -32.764 -5.420 1.00 97.38 331 A 1 ATOM 2672 C CA . TYR A 0 331 . 5.732 -31.874 -5.825 1.00 97.38 331 A 1 ATOM 2673 C C . TYR A 0 331 . 5.114 -32.311 -7.153 1.00 97.38 331 A 1 ATOM 2674 C CB . TYR A 0 331 . 6.244 -30.434 -5.910 1.00 97.38 331 A 1 ATOM 2675 O O . TYR A 0 331 . 3.893 -32.422 -7.245 1.00 97.38 331 A 1 ATOM 2676 C CG . TYR A 0 331 . 6.917 -29.888 -4.662 1.00 97.38 331 A 1 ATOM 2677 C CD1 . TYR A 0 331 . 6.307 -30.014 -3.399 1.00 97.38 331 A 1 ATOM 2678 C CD2 . TYR A 0 331 . 8.144 -29.208 -4.778 1.00 97.38 331 A 1 ATOM 2679 C CE1 . TYR A 0 331 . 6.935 -29.489 -2.253 1.00 97.38 331 A 1 ATOM 2680 C CE2 . TYR A 0 331 . 8.756 -28.644 -3.643 1.00 97.38 331 A 1 ATOM 2681 O OH . TYR A 0 331 . 8.776 -28.309 -1.268 1.00 97.38 331 A 1 ATOM 2682 C CZ . TYR A 0 331 . 8.154 -28.795 -2.375 1.00 97.38 331 A 1 ATOM 2683 N N . SER A 0 332 . 5.939 -32.616 -8.163 1.00 95.11 332 A 1 ATOM 2684 C CA . SER A 0 332 . 5.445 -32.943 -9.507 1.00 95.11 332 A 1 ATOM 2685 C C . SER A 0 332 . 4.572 -34.197 -9.559 1.00 95.11 332 A 1 ATOM 2686 C CB . SER A 0 332 . 6.593 -33.134 -10.492 1.00 95.11 332 A 1 ATOM 2687 O O . SER A 0 332 . 3.657 -34.254 -10.370 1.00 95.11 332 A 1 ATOM 2688 O OG . SER A 0 332 . 7.378 -34.227 -10.098 1.00 95.11 332 A 1 ATOM 2689 N N . SER A 0 333 . 4.788 -35.175 -8.673 1.00 94.35 333 A 1 ATOM 2690 C CA . SER A 0 333 . 3.953 -36.386 -8.577 1.00 94.35 333 A 1 ATOM 2691 C C . SER A 0 333 . 2.482 -36.111 -8.249 1.00 94.35 333 A 1 ATOM 2692 C CB . SER A 0 333 . 4.523 -37.352 -7.535 1.00 94.35 333 A 1 ATOM 2693 O O . SER A 0 333 . 1.637 -36.967 -8.500 1.00 94.35 333 A 1 ATOM 2694 O OG . SER A 0 333 . 4.745 -36.712 -6.292 1.00 94.35 333 A 1 ATOM 2695 N N . ASN A 0 334 . 2.169 -34.926 -7.717 1.00 94.88 334 A 1 ATOM 2696 C CA . ASN A 0 334 . 0.805 -34.484 -7.447 1.00 94.88 334 A 1 ATOM 2697 C C . ASN A 0 334 . 0.248 -33.571 -8.550 1.00 94.88 334 A 1 ATOM 2698 C CB . ASN A 0 334 . 0.762 -33.825 -6.060 1.00 94.88 334 A 1 ATOM 2699 O O . ASN A 0 334 . -0.897 -33.140 -8.444 1.00 94.88 334 A 1 ATOM 2700 C CG . ASN A 0 334 . 0.927 -34.846 -4.951 1.00 94.88 334 A 1 ATOM 2701 N ND2 . ASN A 0 334 . 2.130 -35.090 -4.484 1.00 94.88 334 A 1 ATOM 2702 O OD1 . ASN A 0 334 . -0.027 -35.453 -4.499 1.00 94.88 334 A 1 ATOM 2703 N N . LEU A 0 335 . 1.016 -33.257 -9.598 1.00 96.06 335 A 1 ATOM 2704 C CA . LEU A 0 335 . 0.574 -32.443 -10.732 1.00 96.06 335 A 1 ATOM 2705 C C . LEU A 0 335 . 0.112 -33.354 -11.878 1.00 96.06 335 A 1 ATOM 2706 C CB . LEU A 0 335 . 1.691 -31.474 -11.164 1.00 96.06 335 A 1 ATOM 2707 O O . LEU A 0 335 . 0.848 -34.222 -12.342 1.00 96.06 335 A 1 ATOM 2708 C CG . LEU A 0 335 . 2.164 -30.499 -10.066 1.00 96.06 335 A 1 ATOM 2709 C CD1 . LEU A 0 335 . 3.267 -29.592 -10.613 1.00 96.06 335 A 1 ATOM 2710 C CD2 . LEU A 0 335 . 1.032 -29.608 -9.547 1.00 96.06 335 A 1 ATOM 2711 N N . SER A 0 336 . -1.128 -33.167 -12.319 1.00 95.38 336 A 1 ATOM 2712 C CA . SER A 0 336 . -1.728 -33.887 -13.443 1.00 95.38 336 A 1 ATOM 2713 C C . SER A 0 336 . -1.337 -33.261 -14.785 1.00 95.38 336 A 1 ATOM 2714 C CB . SER A 0 336 . -3.252 -33.919 -13.283 1.00 95.38 336 A 1 ATOM 2715 O O . SER A 0 336 . -0.866 -32.129 -14.846 1.00 95.38 336 A 1 ATOM 2716 O OG . SER A 0 336 . -3.801 -32.638 -13.490 1.00 95.38 336 A 1 ATOM 2717 N N . ALA A 0 337 . -1.576 -33.964 -15.893 1.00 94.34 337 A 1 ATOM 2718 C CA . ALA A 0 337 . -1.378 -33.386 -17.224 1.00 94.34 337 A 1 ATOM 2719 C C . ALA A 0 337 . -2.276 -32.154 -17.476 1.00 94.34 337 A 1 ATOM 2720 C CB . ALA A 0 337 . -1.623 -34.485 -18.263 1.00 94.34 337 A 1 ATOM 2721 O O . ALA A 0 337 . -1.855 -31.222 -18.154 1.00 94.34 337 A 1 ATOM 2722 N N . GLU A 0 338 . -3.482 -32.127 -16.896 1.00 96.52 338 A 1 ATOM 2723 C CA . GLU A 0 338 . -4.410 -30.991 -16.982 1.00 96.52 338 A 1 ATOM 2724 C C . GLU A 0 338 . -3.880 -29.762 -16.232 1.00 96.52 338 A 1 ATOM 2725 C CB . GLU A 0 338 . -5.772 -31.436 -16.429 1.00 96.52 338 A 1 ATOM 2726 O O . GLU A 0 338 . -3.975 -28.644 -16.738 1.00 96.52 338 A 1 ATOM 2727 C CG . GLU A 0 338 . -6.857 -30.353 -16.545 1.00 96.52 338 A 1 ATOM 2728 C CD . GLU A 0 338 . -8.242 -30.834 -16.078 1.00 96.52 338 A 1 ATOM 2729 O OE1 . GLU A 0 338 . -9.208 -30.056 -16.248 1.00 96.52 338 A 1 ATOM 2730 O OE2 . GLU A 0 338 . -8.344 -31.977 -15.571 1.00 96.52 338 A 1 ATOM 2731 N N . ASP A 0 339 . -3.255 -29.970 -15.070 1.00 96.98 339 A 1 ATOM 2732 C CA . ASP A 0 339 . -2.583 -28.910 -14.310 1.00 96.98 339 A 1 ATOM 2733 C C . ASP A 0 339 . -1.473 -28.246 -15.135 1.00 96.98 339 A 1 ATOM 2734 C CB . ASP A 0 339 . -1.946 -29.503 -13.048 1.00 96.98 339 A 1 ATOM 2735 O O . ASP A 0 339 . -1.370 -27.020 -15.185 1.00 96.98 339 A 1 ATOM 2736 C CG . ASP A 0 339 . -2.946 -29.956 -11.989 1.00 96.98 339 A 1 ATOM 2737 O OD1 . ASP A 0 339 . -3.786 -29.171 -11.523 1.00 96.98 339 A 1 ATOM 2738 O OD2 . ASP A 0 339 . -2.826 -31.125 -11.549 1.00 96.98 339 A 1 ATOM 2739 N N . LEU A 0 340 . -0.648 -29.063 -15.799 1.00 96.58 340 A 1 ATOM 2740 C CA . LEU A 0 340 . 0.467 -28.581 -16.614 1.00 96.58 340 A 1 ATOM 2741 C C . LEU A 0 340 . -0.028 -27.855 -17.869 1.00 96.58 340 A 1 ATOM 2742 C CB . LEU A 0 340 . 1.420 -29.739 -16.959 1.00 96.58 340 A 1 ATOM 2743 O O . LEU A 0 340 . 0.433 -26.748 -18.134 1.00 96.58 340 A 1 ATOM 2744 C CG . LEU A 0 340 . 2.024 -30.473 -15.747 1.00 96.58 340 A 1 ATOM 2745 C CD1 . LEU A 0 340 . 3.041 -31.508 -16.229 1.00 96.58 340 A 1 ATOM 2746 C CD2 . LEU A 0 340 . 2.689 -29.542 -14.729 1.00 96.58 340 A 1 ATOM 2747 N N . GLY A 0 341 . -1.011 -28.414 -18.582 1.00 97.10 341 A 1 ATOM 2748 C CA . GLY A 0 341 . -1.620 -27.743 -19.736 1.00 97.10 341 A 1 ATOM 2749 C C . GLY A 0 341 . -2.284 -26.416 -19.354 1.00 97.10 341 A 1 ATOM 2750 O O . GLY A 0 341 . -2.087 -25.403 -20.022 1.00 97.10 341 A 1 ATOM 2751 N N . SER A 0 342 . -2.982 -26.378 -18.214 1.00 96.91 342 A 1 ATOM 2752 C CA . SER A 0 342 . -3.587 -25.149 -17.684 1.00 96.91 342 A 1 ATOM 2753 C C . SER A 0 342 . -2.542 -24.082 -17.350 1.00 96.91 342 A 1 ATOM 2754 C CB . SER A 0 342 . -4.396 -25.443 -16.419 1.00 96.91 342 A 1 ATOM 2755 O O . SER A 0 342 . -2.790 -22.894 -17.567 1.00 96.91 342 A 1 ATOM 2756 O OG . SER A 0 342 . -5.466 -26.315 -16.702 1.00 96.91 342 A 1 ATOM 2757 N N . LEU A 0 343 . -1.377 -24.487 -16.833 1.00 97.53 343 A 1 ATOM 2758 C CA . LEU A 0 343 . -0.259 -23.588 -16.553 1.00 97.53 343 A 1 ATOM 2759 C C . LEU A 0 343 . 0.336 -23.008 -17.846 1.00 97.53 343 A 1 ATOM 2760 C CB . LEU A 0 343 . 0.792 -24.346 -15.720 1.00 97.53 343 A 1 ATOM 2761 O O . LEU A 0 343 . 0.531 -21.794 -17.926 1.00 97.53 343 A 1 ATOM 2762 C CG . LEU A 0 343 . 2.023 -23.510 -15.332 1.00 97.53 343 A 1 ATOM 2763 C CD1 . LEU A 0 343 . 1.664 -22.349 -14.403 1.00 97.53 343 A 1 ATOM 2764 C CD2 . LEU A 0 343 . 3.037 -24.394 -14.608 1.00 97.53 343 A 1 ATOM 2765 N N . GLU A 0 344 . 0.587 -23.842 -18.860 1.00 97.84 344 A 1 ATOM 2766 C CA . GLU A 0 344 . 1.079 -23.399 -20.173 1.00 97.84 344 A 1 ATOM 2767 C C . GLU A 0 344 . 0.108 -22.397 -20.824 1.00 97.84 344 A 1 ATOM 2768 C CB . GLU A 0 344 . 1.321 -24.610 -21.101 1.00 97.84 344 A 1 ATOM 2769 O O . GLU A 0 344 . 0.519 -21.311 -21.249 1.00 97.84 344 A 1 ATOM 2770 C CG . GLU A 0 344 . 2.479 -25.511 -20.631 1.00 97.84 344 A 1 ATOM 2771 C CD . GLU A 0 344 . 2.795 -26.675 -21.587 1.00 97.84 344 A 1 ATOM 2772 O OE1 . GLU A 0 344 . 4.006 -26.984 -21.739 1.00 97.84 344 A 1 ATOM 2773 O OE2 . GLU A 0 344 . 1.843 -27.261 -22.149 1.00 97.84 344 A 1 ATOM 2774 N N . ASP A 0 345 . -1.192 -22.711 -20.818 1.00 97.81 345 A 1 ATOM 2775 C CA . ASP A 0 345 . -2.248 -21.854 -21.363 1.00 97.81 345 A 1 ATOM 2776 C C . ASP A 0 345 . -2.396 -20.537 -20.596 1.00 97.81 345 A 1 ATOM 2777 C CB . ASP A 0 345 . -3.594 -22.596 -21.321 1.00 97.81 345 A 1 ATOM 2778 O O . ASP A 0 345 . -2.639 -19.484 -21.194 1.00 97.81 345 A 1 ATOM 2779 C CG . ASP A 0 345 . -3.792 -23.614 -22.447 1.00 97.81 345 A 1 ATOM 2780 O OD1 . ASP A 0 345 . -3.073 -23.515 -23.469 1.00 97.81 345 A 1 ATOM 2781 O OD2 . ASP A 0 345 . -4.771 -24.381 -22.330 1.00 97.81 345 A 1 ATOM 2782 N N . LEU A 0 346 . -2.275 -20.569 -19.266 1.00 97.69 346 A 1 ATOM 2783 C CA . LEU A 0 346 . -2.343 -19.376 -18.425 1.00 97.69 346 A 1 ATOM 2784 C C . LEU A 0 346 . -1.193 -18.415 -18.740 1.00 97.69 346 A 1 ATOM 2785 C CB . LEU A 0 346 . -2.337 -19.804 -16.947 1.00 97.69 346 A 1 ATOM 2786 O O . LEU A 0 346 . -1.435 -17.227 -18.965 1.00 97.69 346 A 1 ATOM 2787 C CG . LEU A 0 346 . -2.375 -18.636 -15.946 1.00 97.69 346 A 1 ATOM 2788 C CD1 . LEU A 0 346 . -3.687 -17.850 -16.048 1.00 97.69 346 A 1 ATOM 2789 C CD2 . LEU A 0 346 . -2.246 -19.181 -14.526 1.00 97.69 346 A 1 ATOM 2790 N N . VAL A 0 347 . 0.039 -18.927 -18.793 1.00 98.02 347 A 1 ATOM 2791 C CA . VAL A 0 347 . 1.231 -18.117 -19.077 1.00 98.02 347 A 1 ATOM 2792 C C . VAL A 0 347 . 1.150 -17.528 -20.482 1.00 98.02 347 A 1 ATOM 2793 C CB . VAL A 0 347 . 2.516 -18.941 -18.876 1.00 98.02 347 A 1 ATOM 2794 O O . VAL A 0 347 . 1.344 -16.320 -20.643 1.00 98.02 347 A 1 ATOM 2795 C CG1 . VAL A 0 347 . 3.768 -18.169 -19.313 1.00 98.02 347 A 1 ATOM 2796 C CG2 . VAL A 0 347 . 2.688 -19.294 -17.392 1.00 98.02 347 A 1 ATOM 2797 N N . PHE A 0 348 . 0.774 -18.325 -21.486 1.00 98.07 348 A 1 ATOM 2798 C CA . PHE A 0 348 . 0.615 -17.834 -22.855 1.00 98.07 348 A 1 ATOM 2799 C C . PHE A 0 348 . -0.452 -16.742 -22.955 1.00 98.07 348 A 1 ATOM 2800 C CB . PHE A 0 348 . 0.299 -19.007 -23.790 1.00 98.07 348 A 1 ATOM 2801 O O . PHE A 0 348 . -0.218 -15.701 -23.566 1.00 98.07 348 A 1 ATOM 2802 C CG . PHE A 0 348 . 0.148 -18.586 -25.240 1.00 98.07 348 A 1 ATOM 2803 C CD1 . PHE A 0 348 . -1.111 -18.619 -25.868 1.00 98.07 348 A 1 ATOM 2804 C CD2 . PHE A 0 348 . 1.265 -18.104 -25.945 1.00 98.07 348 A 1 ATOM 2805 C CE1 . PHE A 0 348 . -1.250 -18.169 -27.194 1.00 98.07 348 A 1 ATOM 2806 C CE2 . PHE A 0 348 . 1.128 -17.653 -27.269 1.00 98.07 348 A 1 ATOM 2807 C CZ . PHE A 0 348 . -0.131 -17.682 -27.894 1.00 98.07 348 A 1 ATOM 2808 N N . ARG A 0 349 . -1.602 -16.925 -22.302 1.00 97.63 349 A 1 ATOM 2809 C CA . ARG A 0 349 . -2.696 -15.944 -22.316 1.00 97.63 349 A 1 ATOM 2810 C C . ARG A 0 349 . -2.305 -14.609 -21.687 1.00 97.63 349 A 1 ATOM 2811 C CB . ARG A 0 349 . -3.877 -16.563 -21.572 1.00 97.63 349 A 1 ATOM 2812 O O . ARG A 0 349 . -2.725 -13.567 -22.179 1.00 97.63 349 A 1 ATOM 2813 C CG . ARG A 0 349 . -5.203 -15.803 -21.720 1.00 97.63 349 A 1 ATOM 2814 C CD . ARG A 0 349 . -6.229 -16.280 -20.680 1.00 97.63 349 A 1 ATOM 2815 N NE . ARG A 0 349 . -6.151 -17.739 -20.442 1.00 97.63 349 A 1 ATOM 2816 N NH1 . ARG A 0 349 . -6.772 -17.761 -18.232 1.00 97.63 349 A 1 ATOM 2817 N NH2 . ARG A 0 349 . -5.967 -19.620 -19.177 1.00 97.63 349 A 1 ATOM 2818 C CZ . ARG A 0 349 . -6.301 -18.365 -19.289 1.00 97.63 349 A 1 ATOM 2819 N N . LEU A 0 350 . -1.548 -14.636 -20.591 1.00 95.90 350 A 1 ATOM 2820 C CA . LEU A 0 350 . -1.203 -13.431 -19.832 1.00 95.90 350 A 1 ATOM 2821 C C . LEU A 0 350 . 0.058 -12.723 -20.339 1.00 95.90 350 A 1 ATOM 2822 C CB . LEU A 0 350 . -1.066 -13.793 -18.344 1.00 95.90 350 A 1 ATOM 2823 O O . LEU A 0 350 . 0.206 -11.526 -20.103 1.00 95.90 350 A 1 ATOM 2824 C CG . LEU A 0 350 . -2.369 -14.232 -17.651 1.00 95.90 350 A 1 ATOM 2825 C CD1 . LEU A 0 350 . -2.075 -14.542 -16.183 1.00 95.90 350 A 1 ATOM 2826 C CD2 . LEU A 0 350 . -3.454 -13.152 -17.695 1.00 95.90 350 A 1 ATOM 2827 N N . THR A 0 351 . 0.963 -13.437 -21.012 1.00 95.64 351 A 1 ATOM 2828 C CA . THR A 0 351 . 2.287 -12.902 -21.392 1.00 95.64 351 A 1 ATOM 2829 C C . THR A 0 351 . 2.587 -12.972 -22.889 1.00 95.64 351 A 1 ATOM 2830 C CB . THR A 0 351 . 3.409 -13.613 -20.620 1.00 95.64 351 A 1 ATOM 2831 O O . THR A 0 351 . 3.545 -12.358 -23.353 1.00 95.64 351 A 1 ATOM 2832 C CG2 . THR A 0 351 . 3.155 -13.669 -19.113 1.00 95.64 351 A 1 ATOM 2833 O OG1 . THR A 0 351 . 3.567 -14.929 -21.091 1.00 95.64 351 A 1 ATOM 2834 N N . GLY A 0 352 . 1.808 -13.739 -23.657 1.00 96.24 352 A 1 ATOM 2835 C CA . GLY A 0 352 . 2.100 -14.065 -25.055 1.00 96.24 352 A 1 ATOM 2836 C C . GLY A 0 352 . 3.274 -15.033 -25.243 1.00 96.24 352 A 1 ATOM 2837 O O . GLY A 0 352 . 3.564 -15.419 -26.374 1.00 96.24 352 A 1 ATOM 2838 N N . GLN A 0 353 . 3.945 -15.441 -24.161 1.00 97.50 353 A 1 ATOM 2839 C CA . GLN A 0 353 . 5.113 -16.313 -24.201 1.00 97.50 353 A 1 ATOM 2840 C C . GLN A 0 353 . 4.726 -17.775 -23.993 1.00 97.50 353 A 1 ATOM 2841 C CB . GLN A 0 353 . 6.137 -15.884 -23.146 1.00 97.50 353 A 1 ATOM 2842 O O . GLN A 0 353 . 3.845 -18.092 -23.195 1.00 97.50 353 A 1 ATOM 2843 C CG . GLN A 0 353 . 6.624 -14.435 -23.283 1.00 97.50 353 A 1 ATOM 2844 C CD . GLN A 0 353 . 7.128 -14.140 -24.689 1.00 97.50 353 A 1 ATOM 2845 N NE2 . GLN A 0 353 . 6.619 -13.119 -25.342 1.00 97.50 353 A 1 ATOM 2846 O OE1 . GLN A 0 353 . 7.938 -14.858 -25.246 1.00 97.50 353 A 1 ATOM 2847 N N . ARG A 0 354 . 5.403 -18.680 -24.702 1.00 97.50 354 A 1 ATOM 2848 C CA . ARG A 0 354 . 5.205 -20.126 -24.553 1.00 97.50 354 A 1 ATOM 2849 C C . ARG A 0 354 . 6.307 -20.708 -23.685 1.00 97.50 354 A 1 ATOM 2850 C CB . ARG A 0 354 . 5.147 -20.823 -25.917 1.00 97.50 354 A 1 ATOM 2851 O O . ARG A 0 354 . 7.478 -20.639 -24.048 1.00 97.50 354 A 1 ATOM 2852 C CG . ARG A 0 354 . 3.882 -20.429 -26.685 1.00 97.50 354 A 1 ATOM 2853 C CD . ARG A 0 354 . 3.768 -21.236 -27.982 1.00 97.50 354 A 1 ATOM 2854 N NE . ARG A 0 354 . 2.528 -20.902 -28.706 1.00 97.50 354 A 1 ATOM 2855 N NH1 . ARG A 0 354 . 1.110 -22.349 -27.605 1.00 97.50 354 A 1 ATOM 2856 N NH2 . ARG A 0 354 . 0.301 -20.978 -29.164 1.00 97.50 354 A 1 ATOM 2857 C CZ . ARG A 0 354 . 1.327 -21.413 -28.488 1.00 97.50 354 A 1 ATOM 2858 N N . ILE A 0 355 . 5.905 -21.303 -22.572 1.00 97.94 355 A 1 ATOM 2859 C CA . ILE A 0 355 . 6.758 -22.200 -21.796 1.00 97.94 355 A 1 ATOM 2860 C C . ILE A 0 355 . 6.584 -23.632 -22.310 1.00 97.94 355 A 1 ATOM 2861 C CB . ILE A 0 355 . 6.480 -22.060 -20.284 1.00 97.94 355 A 1 ATOM 2862 O O . ILE A 0 355 . 5.652 -23.929 -23.058 1.00 97.94 355 A 1 ATOM 2863 C CG1 . ILE A 0 355 . 5.006 -22.359 -19.944 1.00 97.94 355 A 1 ATOM 2864 C CG2 . ILE A 0 355 . 6.889 -20.652 -19.816 1.00 97.94 355 A 1 ATOM 2865 C CD1 . ILE A 0 355 . 4.751 -22.589 -18.452 1.00 97.94 355 A 1 ATOM 2866 N N . SER A 0 356 . 7.497 -24.511 -21.930 1.00 96.71 356 A 1 ATOM 2867 C CA . SER A 0 356 . 7.405 -25.943 -22.186 1.00 96.71 356 A 1 ATOM 2868 C C . SER A 0 356 . 7.718 -26.706 -20.913 1.00 96.71 356 A 1 ATOM 2869 C CB . SER A 0 356 . 8.358 -26.337 -23.312 1.00 96.71 356 A 1 ATOM 2870 O O . SER A 0 356 . 8.622 -26.330 -20.160 1.00 96.71 356 A 1 ATOM 2871 O OG . SER A 0 356 . 7.925 -25.735 -24.515 1.00 96.71 356 A 1 ATOM 2872 N N . ILE A 0 357 . 6.958 -27.770 -20.675 1.00 96.68 357 A 1 ATOM 2873 C CA . ILE A 0 357 . 7.075 -28.595 -19.475 1.00 96.68 357 A 1 ATOM 2874 C C . ILE A 0 357 . 7.307 -30.049 -19.878 1.00 96.68 357 A 1 ATOM 2875 C CB . ILE A 0 357 . 5.833 -28.435 -18.570 1.00 96.68 357 A 1 ATOM 2876 O O . ILE A 0 357 . 6.584 -30.596 -20.707 1.00 96.68 357 A 1 ATOM 2877 C CG1 . ILE A 0 357 . 5.479 -26.944 -18.350 1.00 96.68 357 A 1 ATOM 2878 C CG2 . ILE A 0 357 . 6.112 -29.158 -17.238 1.00 96.68 357 A 1 ATOM 2879 C CD1 . ILE A 0 357 . 4.241 -26.696 -17.485 1.00 96.68 357 A 1 ATOM 2880 N N . PHE A 0 358 . 8.294 -30.711 -19.275 1.00 93.14 358 A 1 ATOM 2881 C CA . PHE A 0 358 . 8.475 -32.153 -19.455 1.00 93.14 358 A 1 ATOM 2882 C C . PHE A 0 358 . 8.944 -32.851 -18.185 1.00 93.14 358 A 1 ATOM 2883 C CB . PHE A 0 358 . 9.429 -32.452 -20.617 1.00 93.14 358 A 1 ATOM 2884 O O . PHE A 0 358 . 9.604 -32.263 -17.330 1.00 93.14 358 A 1 ATOM 2885 C CG . PHE A 0 358 . 10.877 -32.086 -20.360 1.00 93.14 358 A 1 ATOM 2886 C CD1 . PHE A 0 358 . 11.287 -30.760 -20.547 1.00 93.14 358 A 1 ATOM 2887 C CD2 . PHE A 0 358 . 11.811 -33.057 -19.955 1.00 93.14 358 A 1 ATOM 2888 C CE1 . PHE A 0 358 . 12.640 -30.408 -20.430 1.00 93.14 358 A 1 ATOM 2889 C CE2 . PHE A 0 358 . 13.165 -32.705 -19.808 1.00 93.14 358 A 1 ATOM 2890 C CZ . PHE A 0 358 . 13.579 -31.391 -20.090 1.00 93.14 358 A 1 ATOM 2891 N N . THR A 0 359 . 8.613 -34.138 -18.085 1.00 93.42 359 A 1 ATOM 2892 C CA . THR A 0 359 . 9.060 -35.014 -16.999 1.00 93.42 359 A 1 ATOM 2893 C C . THR A 0 359 . 10.396 -35.661 -17.337 1.00 93.42 359 A 1 ATOM 2894 C CB . THR A 0 359 . 8.028 -36.108 -16.697 1.00 93.42 359 A 1 ATOM 2895 O O . THR A 0 359 . 10.566 -36.249 -18.408 1.00 93.42 359 A 1 ATOM 2896 C CG2 . THR A 0 359 . 8.303 -36.813 -15.370 1.00 93.42 359 A 1 ATOM 2897 O OG1 . THR A 0 359 . 6.726 -35.578 -16.629 1.00 93.42 359 A 1 ATOM 2898 N N . VAL A 0 360 . 11.333 -35.626 -16.397 1.00 91.95 360 A 1 ATOM 2899 C CA . VAL A 0 360 . 12.639 -36.275 -16.529 1.00 91.95 360 A 1 ATOM 2900 C C . VAL A 0 360 . 12.482 -37.783 -16.304 1.00 91.95 360 A 1 ATOM 2901 C CB . VAL A 0 360 . 13.649 -35.628 -15.561 1.00 91.95 360 A 1 ATOM 2902 O O . VAL A 0 360 . 12.328 -38.238 -15.176 1.00 91.95 360 A 1 ATOM 2903 C CG1 . VAL A 0 360 . 15.042 -36.258 -15.703 1.00 91.95 360 A 1 ATOM 2904 C CG2 . VAL A 0 360 . 13.772 -34.126 -15.856 1.00 91.95 360 A 1 ATOM 2905 N N . GLN A 0 361 . 12.491 -38.576 -17.382 1.00 85.63 361 A 1 ATOM 2906 C CA . GLN A 0 361 . 12.306 -40.039 -17.318 1.00 85.63 361 A 1 ATOM 2907 C C . GLN A 0 361 . 13.615 -40.828 -17.156 1.00 85.63 361 A 1 ATOM 2908 C CB . GLN A 0 361 . 11.577 -40.530 -18.577 1.00 85.63 361 A 1 ATOM 2909 O O . GLN A 0 361 . 13.609 -41.907 -16.576 1.00 85.63 361 A 1 ATOM 2910 C CG . GLN A 0 361 . 10.136 -40.010 -18.691 1.00 85.63 361 A 1 ATOM 2911 C CD . GLN A 0 361 . 9.405 -40.574 -19.907 1.00 85.63 361 A 1 ATOM 2912 N NE2 . GLN A 0 361 . 8.146 -40.241 -20.087 1.00 85.63 361 A 1 ATOM 2913 O OE1 . GLN A 0 361 . 9.938 -41.320 -20.714 1.00 85.63 361 A 1 ATOM 2914 N N . ASN A 0 362 . 14.725 -40.326 -17.709 1.00 74.86 362 A 1 ATOM 2915 C CA . ASN A 0 362 . 16.072 -40.888 -17.569 1.00 74.86 362 A 1 ATOM 2916 C C . ASN A 0 362 . 17.112 -39.840 -17.986 1.00 74.86 362 A 1 ATOM 2917 C CB . ASN A 0 362 . 16.217 -42.150 -18.450 1.00 74.86 362 A 1 ATOM 2918 O O . ASN A 0 362 . 16.999 -39.261 -19.066 1.00 74.86 362 A 1 ATOM 2919 C CG . ASN A 0 362 . 15.981 -43.438 -17.680 1.00 74.86 362 A 1 ATOM 2920 N ND2 . ASN A 0 362 . 15.399 -44.439 -18.297 1.00 74.86 362 A 1 ATOM 2921 O OD1 . ASN A 0 362 . 16.382 -43.595 -16.544 1.00 74.86 362 A 1 ATOM 2922 N N . ILE A 0 363 . 18.144 -39.636 -17.165 1.00 65.04 363 A 1 ATOM 2923 C CA . ILE A 0 363 . 19.276 -38.747 -17.465 1.00 65.04 363 A 1 ATOM 2924 C C . ILE A 0 363 . 20.281 -39.539 -18.315 1.00 65.04 363 A 1 ATOM 2925 C CB . ILE A 0 363 . 19.889 -38.160 -16.170 1.00 65.04 363 A 1 ATOM 2926 O O . ILE A 0 363 . 21.138 -40.241 -17.785 1.00 65.04 363 A 1 ATOM 2927 C CG1 . ILE A 0 363 . 18.811 -37.502 -15.274 1.00 65.04 363 A 1 ATOM 2928 C CG2 . ILE A 0 363 . 20.991 -37.134 -16.498 1.00 65.04 363 A 1 ATOM 2929 C CD1 . ILE A 0 363 . 19.348 -37.096 -13.900 1.00 65.04 363 A 1 ATOM 2930 N N . LYS A 0 364 . 20.134 -39.525 -19.647 1.00 57.18 364 A 1 ATOM 2931 C CA . LYS A 0 364 . 21.165 -40.050 -20.568 1.00 57.18 364 A 1 ATOM 2932 C C . LYS A 0 364 . 22.124 -38.929 -20.979 1.00 57.18 364 A 1 ATOM 2933 C CB . LYS A 0 364 . 20.551 -40.755 -21.790 1.00 57.18 364 A 1 ATOM 2934 O O . LYS A 0 364 . 21.743 -37.769 -21.005 1.00 57.18 364 A 1 ATOM 2935 C CG . LYS A 0 364 . 19.965 -42.137 -21.455 1.00 57.18 364 A 1 ATOM 2936 C CD . LYS A 0 364 . 19.592 -42.886 -22.744 1.00 57.18 364 A 1 ATOM 2937 C CE . LYS A 0 364 . 19.013 -44.270 -22.427 1.00 57.18 364 A 1 ATOM 2938 N NZ . LYS A 0 364 . 18.671 -45.015 -23.666 1.00 57.18 364 A 1 ATOM 2939 N N . SER A 0 365 . 23.343 -39.297 -21.368 1.00 53.68 365 A 1 ATOM 2940 C CA . SER A 0 365 . 24.490 -38.402 -21.600 1.00 53.68 365 A 1 ATOM 2941 C C . SER A 0 365 . 24.351 -37.344 -22.710 1.00 53.68 365 A 1 ATOM 2942 C CB . SER A 0 365 . 25.715 -39.276 -21.897 1.00 53.68 365 A 1 ATOM 2943 O O . SER A 0 365 . 25.135 -36.405 -22.718 1.00 53.68 365 A 1 ATOM 2944 O OG . SER A 0 365 . 25.443 -40.143 -22.988 1.00 53.68 365 A 1 ATOM 2945 N N . ASN A 0 366 . 23.387 -37.456 -23.633 1.00 51.73 366 A 1 ATOM 2946 C CA . ASN A 0 366 . 23.207 -36.503 -24.747 1.00 51.73 366 A 1 ATOM 2947 C C . ASN A 0 366 . 22.055 -35.518 -24.481 1.00 51.73 366 A 1 ATOM 2948 C CB . ASN A 0 366 . 23.050 -37.256 -26.084 1.00 51.73 366 A 1 ATOM 2949 O O . ASN A 0 366 . 21.146 -35.381 -25.299 1.00 51.73 366 A 1 ATOM 2950 C CG . ASN A 0 366 . 24.324 -37.903 -26.590 1.00 51.73 366 A 1 ATOM 2951 N ND2 . ASN A 0 366 . 24.276 -38.484 -27.766 1.00 51.73 366 A 1 ATOM 2952 O OD1 . ASN A 0 366 . 25.362 -37.932 -25.957 1.00 51.73 366 A 1 ATOM 2953 N N . GLN A 0 367 . 22.048 -34.901 -23.302 1.00 67.12 367 A 1 ATOM 2954 C CA . GLN A 0 367 . 20.978 -34.012 -22.854 1.00 67.12 367 A 1 ATOM 2955 C C . GLN A 0 367 . 21.296 -32.530 -23.072 1.00 67.12 367 A 1 ATOM 2956 C CB . GLN A 0 367 . 20.622 -34.346 -21.395 1.00 67.12 367 A 1 ATOM 2957 O O . GLN A 0 367 . 22.457 -32.137 -23.128 1.00 67.12 367 A 1 ATOM 2958 C CG . GLN A 0 367 . 19.537 -35.430 -21.396 1.00 67.12 367 A 1 ATOM 2959 C CD . GLN A 0 367 . 19.035 -35.829 -20.019 1.00 67.12 367 A 1 ATOM 2960 N NE2 . GLN A 0 367 . 18.051 -36.700 -19.977 1.00 67.12 367 A 1 ATOM 2961 O OE1 . GLN A 0 367 . 19.456 -35.371 -18.975 1.00 67.12 367 A 1 ATOM 2962 N N . LEU A 0 368 . 20.219 -31.745 -23.195 1.00 78.03 368 A 1 ATOM 2963 C CA . LEU A 0 368 . 20.177 -30.280 -23.164 1.00 78.03 368 A 1 ATOM 2964 C C . LEU A 0 368 . 21.124 -29.766 -22.060 1.00 78.03 368 A 1 ATOM 2965 C CB . LEU A 0 368 . 18.689 -29.930 -22.889 1.00 78.03 368 A 1 ATOM 2966 O O . LEU A 0 368 . 21.019 -30.228 -20.922 1.00 78.03 368 A 1 ATOM 2967 C CG . LEU A 0 368 . 18.192 -28.529 -23.276 1.00 78.03 368 A 1 ATOM 2968 C CD1 . LEU A 0 368 . 18.137 -28.354 -24.796 1.00 78.03 368 A 1 ATOM 2969 C CD2 . LEU A 0 368 . 16.779 -28.291 -22.740 1.00 78.03 368 A 1 ATOM 2970 N N . ASP A 0 369 . 22.038 -28.847 -22.367 1.00 91.47 369 A 1 ATOM 2971 C CA . ASP A 0 369 . 22.997 -28.281 -21.400 1.00 91.47 369 A 1 ATOM 2972 C C . ASP A 0 369 . 22.296 -27.663 -20.170 1.00 91.47 369 A 1 ATOM 2973 C CB . ASP A 0 369 . 23.879 -27.267 -22.142 1.00 91.47 369 A 1 ATOM 2974 O O . ASP A 0 369 . 22.765 -27.787 -19.038 1.00 91.47 369 A 1 ATOM 2975 C CG . ASP A 0 369 . 24.805 -26.489 -21.209 1.00 91.47 369 A 1 ATOM 2976 O OD1 . ASP A 0 369 . 25.747 -27.125 -20.685 1.00 91.47 369 A 1 ATOM 2977 O OD2 . ASP A 0 369 . 24.565 -25.267 -21.045 1.00 91.47 369 A 1 ATOM 2978 N N . LEU A 0 370 . 21.086 -27.136 -20.352 1.00 92.52 370 A 1 ATOM 2979 C CA . LEU A 0 370 . 20.190 -26.685 -19.293 1.00 92.52 370 A 1 ATOM 2980 C C . LEU A 0 370 . 19.959 -27.751 -18.208 1.00 92.52 370 A 1 ATOM 2981 C CB . LEU A 0 370 . 18.864 -26.266 -19.955 1.00 92.52 370 A 1 ATOM 2982 O O . LEU A 0 370 . 19.874 -27.414 -17.028 1.00 92.52 370 A 1 ATOM 2983 C CG . LEU A 0 370 . 17.805 -25.736 -18.972 1.00 92.52 370 A 1 ATOM 2984 C CD1 . LEU A 0 370 . 18.273 -24.474 -18.250 1.00 92.52 370 A 1 ATOM 2985 C CD2 . LEU A 0 370 . 16.508 -25.412 -19.711 1.00 92.52 370 A 1 ATOM 2986 N N . LEU A 0 371 . 19.885 -29.035 -18.569 1.00 92.64 371 A 1 ATOM 2987 C CA . LEU A 0 371 . 19.707 -30.122 -17.601 1.00 92.64 371 A 1 ATOM 2988 C C . LEU A 0 371 . 20.963 -30.355 -16.757 1.00 92.64 371 A 1 ATOM 2989 C CB . LEU A 0 371 . 19.259 -31.410 -18.319 1.00 92.64 371 A 1 ATOM 2990 O O . LEU A 0 371 . 20.840 -30.692 -15.580 1.00 92.64 371 A 1 ATOM 2991 C CG . LEU A 0 371 . 17.878 -31.293 -18.987 1.00 92.64 371 A 1 ATOM 2992 C CD1 . LEU A 0 371 . 17.560 -32.539 -19.815 1.00 92.64 371 A 1 ATOM 2993 C CD2 . LEU A 0 371 . 16.772 -31.152 -17.944 1.00 92.64 371 A 1 ATOM 2994 N N . ASN A 0 372 . 22.156 -30.096 -17.300 1.00 91.37 372 A 1 ATOM 2995 C CA . ASN A 0 372 . 23.400 -30.141 -16.526 1.00 91.37 372 A 1 ATOM 2996 C C . ASN A 0 372 . 23.461 -29.015 -15.485 1.00 91.37 372 A 1 ATOM 2997 C CB . ASN A 0 372 . 24.611 -30.046 -17.468 1.00 91.37 372 A 1 ATOM 2998 O O . ASN A 0 372 . 24.011 -29.207 -14.397 1.00 91.37 372 A 1 ATOM 2999 C CG . ASN A 0 372 . 24.710 -31.196 -18.447 1.00 91.37 372 A 1 ATOM 3000 N ND2 . ASN A 0 372 . 25.196 -30.932 -19.637 1.00 91.37 372 A 1 ATOM 3001 O OD1 . ASN A 0 372 . 24.389 -32.335 -18.146 1.00 91.37 372 A 1 ATOM 3002 N N . LEU A 0 373 . 22.888 -27.851 -15.808 1.00 94.03 373 A 1 ATOM 3003 C CA . LEU A 0 373 . 22.805 -26.706 -14.902 1.00 94.03 373 A 1 ATOM 3004 C C . LEU A 0 373 . 21.752 -26.928 -13.808 1.00 94.03 373 A 1 ATOM 3005 C CB . LEU A 0 373 . 22.508 -25.431 -15.711 1.00 94.03 373 A 1 ATOM 3006 O O . LEU A 0 373 . 22.041 -26.731 -12.629 1.00 94.03 373 A 1 ATOM 3007 C CG . LEU A 0 373 . 23.588 -25.050 -16.740 1.00 94.03 373 A 1 ATOM 3008 C CD1 . LEU A 0 373 . 23.083 -23.895 -17.602 1.00 94.03 373 A 1 ATOM 3009 C CD2 . LEU A 0 373 . 24.888 -24.610 -16.060 1.00 94.03 373 A 1 ATOM 3010 N N . LEU A 0 374 . 20.555 -27.387 -14.192 1.00 94.74 374 A 1 ATOM 3011 C CA . LEU A 0 374 . 19.435 -27.611 -13.272 1.00 94.74 374 A 1 ATOM 3012 C C . LEU A 0 374 . 19.595 -28.852 -12.392 1.00 94.74 374 A 1 ATOM 3013 C CB . LEU A 0 374 . 18.127 -27.710 -14.079 1.00 94.74 374 A 1 ATOM 3014 O O . LEU A 0 374 . 19.023 -28.892 -11.304 1.00 94.74 374 A 1 ATOM 3015 C CG . LEU A 0 374 . 17.649 -26.385 -14.692 1.00 94.74 374 A 1 ATOM 3016 C CD1 . LEU A 0 374 . 16.364 -26.632 -15.485 1.00 94.74 374 A 1 ATOM 3017 C CD2 . LEU A 0 374 . 17.354 -25.343 -13.613 1.00 94.74 374 A 1 ATOM 3018 N N . LYS A 0 375 . 20.345 -29.857 -12.862 1.00 93.46 375 A 1 ATOM 3019 C CA . LYS A 0 375 . 20.570 -31.146 -12.187 1.00 93.46 375 A 1 ATOM 3020 C C . LYS A 0 375 . 19.273 -31.794 -11.660 1.00 93.46 375 A 1 ATOM 3021 C CB . LYS A 0 375 . 21.619 -30.973 -11.076 1.00 93.46 375 A 1 ATOM 3022 O O . LYS A 0 375 . 19.211 -32.124 -10.475 1.00 93.46 375 A 1 ATOM 3023 C CG . LYS A 0 375 . 22.941 -30.403 -11.593 1.00 93.46 375 A 1 ATOM 3024 C CD . LYS A 0 375 . 23.921 -30.233 -10.435 1.00 93.46 375 A 1 ATOM 3025 C CE . LYS A 0 375 . 25.212 -29.643 -10.995 1.00 93.46 375 A 1 ATOM 3026 N NZ . LYS A 0 375 . 26.176 -29.354 -9.910 1.00 93.46 375 A 1 ATOM 3027 N N . PRO A 0 376 . 18.227 -31.952 -12.492 1.00 93.78 376 A 1 ATOM 3028 C CA . PRO A 0 376 . 16.977 -32.554 -12.044 1.00 93.78 376 A 1 ATOM 3029 C C . PRO A 0 376 . 17.139 -34.054 -11.774 1.00 93.78 376 A 1 ATOM 3030 C CB . PRO A 0 376 . 15.989 -32.285 -13.173 1.00 93.78 376 A 1 ATOM 3031 O O . PRO A 0 376 . 17.964 -34.717 -12.400 1.00 93.78 376 A 1 ATOM 3032 C CG . PRO A 0 376 . 16.874 -32.329 -14.416 1.00 93.78 376 A 1 ATOM 3033 C CD . PRO A 0 376 . 18.187 -31.718 -13.932 1.00 93.78 376 A 1 ATOM 3034 N N . GLU A 0 377 . 16.318 -34.603 -10.883 1.00 92.93 377 A 1 ATOM 3035 C CA . GLU A 0 377 . 16.237 -36.037 -10.606 1.00 92.93 377 A 1 ATOM 3036 C C . GLU A 0 377 . 15.170 -36.731 -11.472 1.00 92.93 377 A 1 ATOM 3037 C CB . GLU A 0 377 . 15.982 -36.285 -9.109 1.00 92.93 377 A 1 ATOM 3038 O O . GLU A 0 377 . 14.308 -36.110 -12.096 1.00 92.93 377 A 1 ATOM 3039 C CG . GLU A 0 377 . 17.147 -35.823 -8.216 1.00 92.93 377 A 1 ATOM 3040 C CD . GLU A 0 377 . 16.948 -36.165 -6.727 1.00 92.93 377 A 1 ATOM 3041 O OE1 . GLU A 0 377 . 17.855 -35.824 -5.935 1.00 92.93 377 A 1 ATOM 3042 O OE2 . GLU A 0 377 . 15.923 -36.800 -6.377 1.00 92.93 377 A 1 ATOM 3043 N N . CYS A 0 378 . 15.204 -38.066 -11.522 1.00 92.47 378 A 1 ATOM 3044 C CA . CYS A 0 378 . 14.182 -38.837 -12.227 1.00 92.47 378 A 1 ATOM 3045 C C . CYS A 0 378 . 12.793 -38.630 -11.595 1.00 92.47 378 A 1 ATOM 3046 C CB . CYS A 0 378 . 14.578 -40.317 -12.230 1.00 92.47 378 A 1 ATOM 3047 O O . CYS A 0 378 . 12.575 -38.936 -10.421 1.00 92.47 378 A 1 ATOM 3048 S SG . CYS A 0 378 . 13.373 -41.276 -13.192 1.00 92.47 378 A 1 ATOM 3049 N N . GLY A 0 379 . 11.823 -38.215 -12.410 1.00 92.80 379 A 1 ATOM 3050 C CA . GLY A 0 379 . 10.458 -37.882 -12.001 1.00 92.80 379 A 1 ATOM 3051 C C . GLY A 0 379 . 10.240 -36.400 -11.689 1.00 92.80 379 A 1 ATOM 3052 O O . GLY A 0 379 . 9.100 -36.000 -11.449 1.00 92.80 379 A 1 ATOM 3053 N N . ASP A 0 380 . 11.289 -35.584 -11.728 1.00 95.95 380 A 1 ATOM 3054 C CA . ASP A 0 380 . 11.149 -34.135 -11.669 1.00 95.95 380 A 1 ATOM 3055 C C . ASP A 0 380 . 10.494 -33.588 -12.950 1.00 95.95 380 A 1 ATOM 3056 C CB . ASP A 0 380 . 12.512 -33.480 -11.452 1.00 95.95 380 A 1 ATOM 3057 O O . ASP A 0 380 . 10.553 -34.211 -14.018 1.00 95.95 380 A 1 ATOM 3058 C CG . ASP A 0 380 . 13.144 -33.704 -10.074 1.00 95.95 380 A 1 ATOM 3059 O OD1 . ASP A 0 380 . 12.553 -34.431 -9.242 1.00 95.95 380 A 1 ATOM 3060 O OD2 . ASP A 0 380 . 14.195 -33.078 -9.806 1.00 95.95 380 A 1 ATOM 3061 N N . LEU A 0 381 . 9.870 -32.413 -12.851 1.00 96.78 381 A 1 ATOM 3062 C CA . LEU A 0 381 . 9.429 -31.639 -14.014 1.00 96.78 381 A 1 ATOM 3063 C C . LEU A 0 381 . 10.393 -30.486 -14.261 1.00 96.78 381 A 1 ATOM 3064 C CB . LEU A 0 381 . 8.006 -31.089 -13.833 1.00 96.78 381 A 1 ATOM 3065 O O . LEU A 0 381 . 10.714 -29.737 -13.343 1.00 96.78 381 A 1 ATOM 3066 C CG . LEU A 0 381 . 6.896 -32.141 -13.812 1.00 96.78 381 A 1 ATOM 3067 C CD1 . LEU A 0 381 . 5.613 -31.496 -13.287 1.00 96.78 381 A 1 ATOM 3068 C CD2 . LEU A 0 381 . 6.601 -32.705 -15.195 1.00 96.78 381 A 1 ATOM 3069 N N . VAL A 0 382 . 10.776 -30.288 -15.516 1.00 96.68 382 A 1 ATOM 3070 C CA . VAL A 0 382 . 11.518 -29.101 -15.944 1.00 96.68 382 A 1 ATOM 3071 C C . VAL A 0 382 . 10.569 -28.189 -16.704 1.00 96.68 382 A 1 ATOM 3072 C CB . VAL A 0 382 . 12.761 -29.490 -16.757 1.00 96.68 382 A 1 ATOM 3073 O O . VAL A 0 382 . 9.953 -28.611 -17.682 1.00 96.68 382 A 1 ATOM 3074 C CG1 . VAL A 0 382 . 13.485 -28.261 -17.323 1.00 96.68 382 A 1 ATOM 3075 C CG2 . VAL A 0 382 . 13.741 -30.250 -15.852 1.00 96.68 382 A 1 ATOM 3076 N N . VAL A 0 383 . 10.461 -26.944 -16.241 1.00 98.12 383 A 1 ATOM 3077 C CA . VAL A 0 383 . 9.709 -25.868 -16.897 1.00 98.12 383 A 1 ATOM 3078 C C . VAL A 0 383 . 10.719 -24.909 -17.504 1.00 98.12 383 A 1 ATOM 3079 C CB . VAL A 0 383 . 8.805 -25.112 -15.907 1.00 98.12 383 A 1 ATOM 3080 O O . VAL A 0 383 . 11.596 -24.413 -16.797 1.00 98.12 383 A 1 ATOM 3081 C CG1 . VAL A 0 383 . 7.962 -24.052 -16.632 1.00 98.12 383 A 1 ATOM 3082 C CG2 . VAL A 0 383 . 7.861 -26.052 -15.146 1.00 98.12 383 A 1 ATOM 3083 N N . PHE A 0 384 . 10.625 -24.646 -18.802 1.00 97.65 384 A 1 ATOM 3084 C CA . PHE A 0 384 . 11.611 -23.823 -19.496 1.00 97.65 384 A 1 ATOM 3085 C C . PHE A 0 384 . 10.991 -22.965 -20.600 1.00 97.65 384 A 1 ATOM 3086 C CB . PHE A 0 384 . 12.754 -24.721 -20.000 1.00 97.65 384 A 1 ATOM 3087 O O . PHE A 0 384 . 9.876 -23.207 -21.059 1.00 97.65 384 A 1 ATOM 3088 C CG . PHE A 0 384 . 12.395 -25.609 -21.173 1.00 97.65 384 A 1 ATOM 3089 C CD1 . PHE A 0 384 . 11.640 -26.783 -20.994 1.00 97.65 384 A 1 ATOM 3090 C CD2 . PHE A 0 384 . 12.799 -25.236 -22.465 1.00 97.65 384 A 1 ATOM 3091 C CE1 . PHE A 0 384 . 11.283 -27.557 -22.112 1.00 97.65 384 A 1 ATOM 3092 C CE2 . PHE A 0 384 . 12.464 -26.026 -23.577 1.00 97.65 384 A 1 ATOM 3093 C CZ . PHE A 0 384 . 11.706 -27.193 -23.399 1.00 97.65 384 A 1 ATOM 3094 N N . ILE A 0 385 . 11.731 -21.941 -21.012 1.00 97.84 385 A 1 ATOM 3095 C CA . ILE A 0 385 . 11.404 -21.003 -22.083 1.00 97.84 385 A 1 ATOM 3096 C C . ILE A 0 385 . 12.652 -20.759 -22.936 1.00 97.84 385 A 1 ATOM 3097 C CB . ILE A 0 385 . 10.824 -19.698 -21.493 1.00 97.84 385 A 1 ATOM 3098 O O . ILE A 0 385 . 13.781 -20.838 -22.447 1.00 97.84 385 A 1 ATOM 3099 C CG1 . ILE A 0 385 . 10.220 -18.820 -22.606 1.00 97.84 385 A 1 ATOM 3100 C CG2 . ILE A 0 385 . 11.879 -18.907 -20.694 1.00 97.84 385 A 1 ATOM 3101 C CD1 . ILE A 0 385 . 9.261 -17.745 -22.091 1.00 97.84 385 A 1 ATOM 3102 N N . LYS A 0 386 . 12.465 -20.473 -24.224 1.00 96.94 386 A 1 ATOM 3103 C CA . LYS A 0 386 . 13.555 -20.082 -25.123 1.00 96.94 386 A 1 ATOM 3104 C C . LYS A 0 386 . 13.865 -18.597 -24.944 1.00 96.94 386 A 1 ATOM 3105 C CB . LYS A 0 386 . 13.152 -20.416 -26.562 1.00 96.94 386 A 1 ATOM 3106 O O . LYS A 0 386 . 12.976 -17.782 -25.140 1.00 96.94 386 A 1 ATOM 3107 C CG . LYS A 0 386 . 14.296 -20.121 -27.536 1.00 96.94 386 A 1 ATOM 3108 C CD . LYS A 0 386 . 13.876 -20.464 -28.964 1.00 96.94 386 A 1 ATOM 3109 C CE . LYS A 0 386 . 15.044 -20.150 -29.897 1.00 96.94 386 A 1 ATOM 3110 N NZ . LYS A 0 386 . 14.711 -20.481 -31.301 1.00 96.94 386 A 1 ATOM 3111 N N . GLY A 0 387 . 15.118 -18.259 -24.659 1.00 95.42 387 A 1 ATOM 3112 C CA . GLY A 0 387 . 15.565 -16.888 -24.410 1.00 95.42 387 A 1 ATOM 3113 C C . GLY A 0 387 . 15.778 -16.567 -22.930 1.00 95.42 387 A 1 ATOM 3114 O O . GLY A 0 387 . 15.528 -17.382 -22.039 1.00 95.42 387 A 1 ATOM 3115 N N . ASN A 0 388 . 16.307 -15.372 -22.688 1.00 95.64 388 A 1 ATOM 3116 C CA . ASN A 0 388 . 16.650 -14.837 -21.371 1.00 95.64 388 A 1 ATOM 3117 C C . ASN A 0 388 . 16.453 -13.312 -21.294 1.00 95.64 388 A 1 ATOM 3118 C CB . ASN A 0 388 . 18.094 -15.238 -21.018 1.00 95.64 388 A 1 ATOM 3119 O O . ASN A 0 388 . 17.048 -12.657 -20.438 1.00 95.64 388 A 1 ATOM 3120 C CG . ASN A 0 388 . 19.152 -14.568 -21.884 1.00 95.64 388 A 1 ATOM 3121 N ND2 . ASN A 0 388 . 20.390 -14.592 -21.455 1.00 95.64 388 A 1 ATOM 3122 O OD1 . ASN A 0 388 . 18.905 -14.032 -22.954 1.00 95.64 388 A 1 ATOM 3123 N N . THR A 0 389 . 15.653 -12.728 -22.192 1.00 95.37 389 A 1 ATOM 3124 C CA . THR A 0 389 . 15.284 -11.315 -22.094 1.00 95.37 389 A 1 ATOM 3125 C C . THR A 0 389 . 14.286 -11.115 -20.960 1.00 95.37 389 A 1 ATOM 3126 C CB . THR A 0 389 . 14.722 -10.728 -23.401 1.00 95.37 389 A 1 ATOM 3127 O O . THR A 0 389 . 13.675 -12.059 -20.454 1.00 95.37 389 A 1 ATOM 3128 C CG2 . THR A 0 389 . 15.530 -11.086 -24.649 1.00 95.37 389 A 1 ATOM 3129 O OG1 . THR A 0 389 . 13.381 -11.089 -23.601 1.00 95.37 389 A 1 ATOM 3130 N N . GLU A 0 390 . 14.074 -9.863 -20.566 1.00 93.64 390 A 1 ATOM 3131 C CA . GLU A 0 390 . 13.133 -9.518 -19.504 1.00 93.64 390 A 1 ATOM 3132 C C . GLU A 0 390 . 11.710 -10.041 -19.767 1.00 93.64 390 A 1 ATOM 3133 C CB . GLU A 0 390 . 13.150 -7.995 -19.361 1.00 93.64 390 A 1 ATOM 3134 O O . GLU A 0 390 . 11.024 -10.445 -18.830 1.00 93.64 390 A 1 ATOM 3135 C CG . GLU A 0 390 . 12.447 -7.554 -18.078 1.00 93.64 390 A 1 ATOM 3136 C CD . GLU A 0 390 . 12.499 -6.045 -17.855 1.00 93.64 390 A 1 ATOM 3137 O OE1 . GLU A 0 390 . 11.756 -5.619 -16.939 1.00 93.64 390 A 1 ATOM 3138 O OE2 . GLU A 0 390 . 13.184 -5.347 -18.625 1.00 93.64 390 A 1 ATOM 3139 N N . ILE A 0 391 . 11.281 -10.101 -21.033 1.00 95.40 391 A 1 ATOM 3140 C CA . ILE A 0 391 . 9.961 -10.616 -21.422 1.00 95.40 391 A 1 ATOM 3141 C C . ILE A 0 391 . 9.858 -12.115 -21.113 1.00 95.40 391 A 1 ATOM 3142 C CB . ILE A 0 391 . 9.680 -10.312 -22.914 1.00 95.40 391 A 1 ATOM 3143 O O . ILE A 0 391 . 8.892 -12.548 -20.480 1.00 95.40 391 A 1 ATOM 3144 C CG1 . ILE A 0 391 . 9.654 -8.783 -23.157 1.00 95.40 391 A 1 ATOM 3145 C CG2 . ILE A 0 391 . 8.351 -10.950 -23.361 1.00 95.40 391 A 1 ATOM 3146 C CD1 . ILE A 0 391 . 9.514 -8.382 -24.632 1.00 95.40 391 A 1 ATOM 3147 N N . GLU A 0 392 . 10.855 -12.909 -21.513 1.00 97.99 392 A 1 ATOM 3148 C CA . GLU A 0 392 . 10.848 -14.353 -21.262 1.00 97.99 392 A 1 ATOM 3149 C C . GLU A 0 392 . 11.057 -14.678 -19.780 1.00 97.99 392 A 1 ATOM 3150 C CB . GLU A 0 392 . 11.900 -15.076 -22.112 1.00 97.99 392 A 1 ATOM 3151 O O . GLU A 0 392 . 10.377 -15.551 -19.237 1.00 97.99 392 A 1 ATOM 3152 C CG . GLU A 0 392 . 11.620 -14.962 -23.625 1.00 97.99 392 A 1 ATOM 3153 C CD . GLU A 0 392 . 12.503 -13.954 -24.368 1.00 97.99 392 A 1 ATOM 3154 O OE1 . GLU A 0 392 . 12.111 -13.479 -25.452 1.00 97.99 392 A 1 ATOM 3155 O OE2 . GLU A 0 392 . 13.595 -13.621 -23.853 1.00 97.99 392 A 1 ATOM 3156 N N . LEU A 0 393 . 11.934 -13.936 -19.094 1.00 98.41 393 A 1 ATOM 3157 C CA . LEU A 0 393 . 12.165 -14.098 -17.659 1.00 98.41 393 A 1 ATOM 3158 C C . LEU A 0 393 . 10.900 -13.788 -16.852 1.00 98.41 393 A 1 ATOM 3159 C CB . LEU A 0 393 . 13.342 -13.215 -17.209 1.00 98.41 393 A 1 ATOM 3160 O O . LEU A 0 393 . 10.547 -14.573 -15.976 1.00 98.41 393 A 1 ATOM 3161 C CG . LEU A 0 393 . 14.719 -13.642 -17.751 1.00 98.41 393 A 1 ATOM 3162 C CD1 . LEU A 0 393 . 15.773 -12.641 -17.277 1.00 98.41 393 A 1 ATOM 3163 C CD2 . LEU A 0 393 . 15.133 -15.033 -17.275 1.00 98.41 393 A 1 ATOM 3164 N N . LYS A 0 394 . 10.172 -12.709 -17.173 1.00 97.87 394 A 1 ATOM 3165 C CA . LYS A 0 394 . 8.887 -12.379 -16.526 1.00 97.87 394 A 1 ATOM 3166 C C . LYS A 0 394 . 7.836 -13.468 -16.744 1.00 97.87 394 A 1 ATOM 3167 C CB . LYS A 0 394 . 8.379 -11.009 -17.014 1.00 97.87 394 A 1 ATOM 3168 O O . LYS A 0 394 . 7.095 -13.797 -15.816 1.00 97.87 394 A 1 ATOM 3169 C CG . LYS A 0 394 . 9.126 -9.852 -16.330 1.00 97.87 394 A 1 ATOM 3170 C CD . LYS A 0 394 . 8.727 -8.467 -16.866 1.00 97.87 394 A 1 ATOM 3171 C CE . LYS A 0 394 . 9.346 -7.391 -15.958 1.00 97.87 394 A 1 ATOM 3172 N NZ . LYS A 0 394 . 9.221 -6.009 -16.484 1.00 97.87 394 A 1 ATOM 3173 N N . ALA A 0 395 . 7.781 -14.060 -17.938 1.00 98.33 395 A 1 ATOM 3174 C CA . ALA A 0 395 . 6.864 -15.161 -18.223 1.00 98.33 395 A 1 ATOM 3175 C C . ALA A 0 395 . 7.209 -16.434 -17.439 1.00 98.33 395 A 1 ATOM 3176 C CB . ALA A 0 395 . 6.846 -15.410 -19.730 1.00 98.33 395 A 1 ATOM 3177 O O . ALA A 0 395 . 6.328 -17.046 -16.831 1.00 98.33 395 A 1 ATOM 3178 N N . LEU A 0 396 . 8.491 -16.800 -17.378 1.00 98.57 396 A 1 ATOM 3179 C CA . LEU A 0 396 . 8.945 -17.931 -16.572 1.00 98.57 396 A 1 ATOM 3180 C C . LEU A 0 396 . 8.752 -17.664 -15.066 1.00 98.57 396 A 1 ATOM 3181 C CB . LEU A 0 396 . 10.406 -18.231 -16.945 1.00 98.57 396 A 1 ATOM 3182 O O . LEU A 0 396 . 8.390 -18.572 -14.319 1.00 98.57 396 A 1 ATOM 3183 C CG . LEU A 0 396 . 10.924 -19.578 -16.411 1.00 98.57 396 A 1 ATOM 3184 C CD1 . LEU A 0 396 . 10.239 -20.778 -17.072 1.00 98.57 396 A 1 ATOM 3185 C CD2 . LEU A 0 396 . 12.422 -19.700 -16.674 1.00 98.57 396 A 1 ATOM 3186 N N . GLY A 0 397 . 8.922 -16.414 -14.621 1.00 98.39 397 A 1 ATOM 3187 C CA . GLY A 0 397 . 8.669 -15.964 -13.246 1.00 98.39 397 A 1 ATOM 3188 C C . GLY A 0 397 . 7.208 -16.104 -12.842 1.00 98.39 397 A 1 ATOM 3189 O O . GLY A 0 397 . 6.902 -16.588 -11.750 1.00 98.39 397 A 1 ATOM 3190 N N . MET A 0 398 . 6.292 -15.766 -13.753 1.00 98.04 398 A 1 ATOM 3191 C CA . MET A 0 398 . 4.868 -16.037 -13.581 1.00 98.04 398 A 1 ATOM 3192 C C . MET A 0 398 . 4.610 -17.540 -13.447 1.00 98.04 398 A 1 ATOM 3193 C CB . MET A 0 398 . 4.087 -15.432 -14.752 1.00 98.04 398 A 1 ATOM 3194 O O . MET A 0 398 . 3.971 -17.953 -12.482 1.00 98.04 398 A 1 ATOM 3195 C CG . MET A 0 398 . 2.577 -15.649 -14.610 1.00 98.04 398 A 1 ATOM 3196 S SD . MET A 0 398 . 1.612 -15.021 -16.008 1.00 98.04 398 A 1 ATOM 3197 C CE . MET A 0 398 . 1.878 -13.238 -15.827 1.00 98.04 398 A 1 ATOM 3198 N N . ALA A 0 399 . 5.158 -18.360 -14.352 1.00 98.38 399 A 1 ATOM 3199 C CA . ALA A 0 399 . 5.009 -19.814 -14.293 1.00 98.38 399 A 1 ATOM 3200 C C . ALA A 0 399 . 5.483 -20.387 -12.946 1.00 98.38 399 A 1 ATOM 3201 C CB . ALA A 0 399 . 5.786 -20.444 -15.455 1.00 98.38 399 A 1 ATOM 3202 O O . ALA A 0 399 . 4.789 -21.200 -12.336 1.00 98.38 399 A 1 ATOM 3203 N N . ARG A 0 400 . 6.631 -19.907 -12.447 1.00 98.40 400 A 1 ATOM 3204 C CA . ARG A 0 400 . 7.201 -20.274 -11.145 1.00 98.40 400 A 1 ATOM 3205 C C . ARG A 0 400 . 6.245 -19.985 -9.985 1.00 98.40 400 A 1 ATOM 3206 C CB . ARG A 0 400 . 8.547 -19.542 -10.979 1.00 98.40 400 A 1 ATOM 3207 O O . ARG A 0 400 . 6.097 -20.814 -9.090 1.00 98.40 400 A 1 ATOM 3208 C CG . ARG A 0 400 . 9.156 -19.772 -9.593 1.00 98.40 400 A 1 ATOM 3209 C CD . ARG A 0 400 . 10.471 -19.022 -9.370 1.00 98.40 400 A 1 ATOM 3210 N NE . ARG A 0 400 . 10.910 -19.178 -7.969 1.00 98.40 400 A 1 ATOM 3211 N NH1 . ARG A 0 400 . 9.672 -17.493 -6.993 1.00 98.40 400 A 1 ATOM 3212 N NH2 . ARG A 0 400 . 10.954 -18.750 -5.733 1.00 98.40 400 A 1 ATOM 3213 C CZ . ARG A 0 400 . 10.507 -18.488 -6.918 1.00 98.40 400 A 1 ATOM 3214 N N . VAL A 0 401 . 5.619 -18.810 -9.967 1.00 97.94 401 A 1 ATOM 3215 C CA . VAL A 0 401 . 4.697 -18.420 -8.888 1.00 97.94 401 A 1 ATOM 3216 C C . VAL A 0 401 . 3.377 -19.185 -8.980 1.00 97.94 401 A 1 ATOM 3217 C CB . VAL A 0 401 . 4.484 -16.896 -8.886 1.00 97.94 401 A 1 ATOM 3218 O O . VAL A 0 401 . 2.876 -19.654 -7.960 1.00 97.94 401 A 1 ATOM 3219 C CG1 . VAL A 0 401 . 3.377 -16.460 -7.919 1.00 97.94 401 A 1 ATOM 3220 C CG2 . VAL A 0 401 . 5.777 -16.181 -8.464 1.00 97.94 401 A 1 ATOM 3221 N N . GLU A 0 402 . 2.824 -19.345 -10.181 1.00 97.77 402 A 1 ATOM 3222 C CA . GLU A 0 402 . 1.551 -20.044 -10.380 1.00 97.77 402 A 1 ATOM 3223 C C . GLU A 0 402 . 1.659 -21.540 -10.071 1.00 97.77 402 A 1 ATOM 3224 C CB . GLU A 0 402 . 1.024 -19.793 -11.803 1.00 97.77 402 A 1 ATOM 3225 O O . GLU A 0 402 . 0.784 -22.088 -9.400 1.00 97.77 402 A 1 ATOM 3226 C CG . GLU A 0 402 . 0.628 -18.326 -12.066 1.00 97.77 402 A 1 ATOM 3227 C CD . GLU A 0 402 . -0.333 -17.754 -11.010 1.00 97.77 402 A 1 ATOM 3228 O OE1 . GLU A 0 402 . -0.084 -16.633 -10.497 1.00 97.77 402 A 1 ATOM 3229 O OE2 . GLU A 0 402 . -1.292 -18.443 -10.611 1.00 97.77 402 A 1 ATOM 3230 N N . VAL A 0 403 . 2.763 -22.198 -10.445 1.00 97.90 403 A 1 ATOM 3231 C CA . VAL A 0 403 . 2.961 -23.607 -10.081 1.00 97.90 403 A 1 ATOM 3232 C C . VAL A 0 403 . 3.146 -23.792 -8.575 1.00 97.90 403 A 1 ATOM 3233 C CB . VAL A 0 403 . 4.090 -24.256 -10.897 1.00 97.90 403 A 1 ATOM 3234 O O . VAL A 0 403 . 2.666 -24.777 -8.020 1.00 97.90 403 A 1 ATOM 3235 C CG1 . VAL A 0 403 . 5.505 -23.876 -10.448 1.00 97.90 403 A 1 ATOM 3236 C CG2 . VAL A 0 403 . 3.951 -25.779 -10.872 1.00 97.90 403 A 1 ATOM 3237 N N . ALA A 0 404 . 3.768 -22.832 -7.881 1.00 98.10 404 A 1 ATOM 3238 C CA . ALA A 0 404 . 3.886 -22.888 -6.427 1.00 98.10 404 A 1 ATOM 3239 C C . ALA A 0 404 . 2.524 -22.752 -5.730 1.00 98.10 404 A 1 ATOM 3240 C CB . ALA A 0 404 . 4.895 -21.841 -5.955 1.00 98.10 404 A 1 ATOM 3241 O O . ALA A 0 404 . 2.210 -23.553 -4.852 1.00 98.10 404 A 1 ATOM 3242 N N . LYS A 0 405 . 1.677 -21.815 -6.180 1.00 96.70 405 A 1 ATOM 3243 C CA . LYS A 0 405 . 0.290 -21.688 -5.695 1.00 96.70 405 A 1 ATOM 3244 C C . LYS A 0 405 . -0.510 -22.966 -5.937 1.00 96.70 405 A 1 ATOM 3245 C CB . LYS A 0 405 . -0.420 -20.539 -6.413 1.00 96.70 405 A 1 ATOM 3246 O O . LYS A 0 405 . -1.289 -23.378 -5.083 1.00 96.70 405 A 1 ATOM 3247 C CG . LYS A 0 405 . 0.091 -19.147 -6.031 1.00 96.70 405 A 1 ATOM 3248 C CD . LYS A 0 405 . -0.568 -18.151 -6.987 1.00 96.70 405 A 1 ATOM 3249 C CE . LYS A 0 405 . -0.081 -16.723 -6.780 1.00 96.70 405 A 1 ATOM 3250 N NZ . LYS A 0 405 . -0.536 -15.894 -7.922 1.00 96.70 405 A 1 ATOM 3251 N N . LEU A 0 406 . -0.313 -23.600 -7.092 1.00 97.39 406 A 1 ATOM 3252 C CA . LEU A 0 406 . -0.981 -24.852 -7.425 1.00 97.39 406 A 1 ATOM 3253 C C . LEU A 0 406 . -0.543 -25.990 -6.496 1.00 97.39 406 A 1 ATOM 3254 C CB . LEU A 0 406 . -0.722 -25.169 -8.901 1.00 97.39 406 A 1 ATOM 3255 O O . LEU A 0 406 . -1.394 -26.702 -5.971 1.00 97.39 406 A 1 ATOM 3256 C CG . LEU A 0 406 . -1.440 -26.429 -9.407 1.00 97.39 406 A 1 ATOM 3257 C CD1 . LEU A 0 406 . -2.957 -26.376 -9.217 1.00 97.39 406 A 1 ATOM 3258 C CD2 . LEU A 0 406 . -1.152 -26.561 -10.895 1.00 97.39 406 A 1 ATOM 3259 N N . ILE A 0 407 . 0.760 -26.132 -6.239 1.00 97.95 407 A 1 ATOM 3260 C CA . ILE A 0 407 . 1.307 -27.113 -5.288 1.00 97.95 407 A 1 ATOM 3261 C C . ILE A 0 407 . 0.726 -26.893 -3.881 1.00 97.95 407 A 1 ATOM 3262 C CB . ILE A 0 407 . 2.854 -27.048 -5.316 1.00 97.95 407 A 1 ATOM 3263 O O . ILE A 0 407 . 0.246 -27.847 -3.267 1.00 97.95 407 A 1 ATOM 3264 C CG1 . ILE A 0 407 . 3.386 -27.621 -6.652 1.00 97.95 407 A 1 ATOM 3265 C CG2 . ILE A 0 407 . 3.492 -27.818 -4.146 1.00 97.95 407 A 1 ATOM 3266 C CD1 . ILE A 0 407 . 4.828 -27.204 -6.972 1.00 97.95 407 A 1 ATOM 3267 N N . ASP A 0 408 . 0.697 -25.646 -3.406 1.00 96.69 408 A 1 ATOM 3268 C CA . ASP A 0 408 . 0.121 -25.274 -2.107 1.00 96.69 408 A 1 ATOM 3269 C C . ASP A 0 408 . -1.379 -25.600 -2.023 1.00 96.69 408 A 1 ATOM 3270 C CB . ASP A 0 408 . 0.376 -23.780 -1.886 1.00 96.69 408 A 1 ATOM 3271 O O . ASP A 0 408 . -1.844 -26.192 -1.049 1.00 96.69 408 A 1 ATOM 3272 C CG . ASP A 0 408 . 0.007 -23.314 -0.476 1.00 96.69 408 A 1 ATOM 3273 O OD1 . ASP A 0 408 . 0.655 -23.798 0.479 1.00 96.69 408 A 1 ATOM 3274 O OD2 . ASP A 0 408 . -0.864 -22.421 -0.376 1.00 96.69 408 A 1 ATOM 3275 N N . SER A 0 409 . -2.136 -25.341 -3.097 1.00 95.94 409 A 1 ATOM 3276 C CA . SER A 0 409 . -3.571 -25.660 -3.169 1.00 95.94 409 A 1 ATOM 3277 C C . SER A 0 409 . -3.882 -27.159 -3.062 1.00 95.94 409 A 1 ATOM 3278 C CB . SER A 0 409 . -4.186 -25.079 -4.446 1.00 95.94 409 A 1 ATOM 3279 O O . SER A 0 409 . -4.992 -27.533 -2.682 1.00 95.94 409 A 1 ATOM 3280 O OG . SER A 0 409 . -3.907 -25.869 -5.585 1.00 95.94 409 A 1 ATOM 3281 N N . LYS A 0 410 . -2.897 -28.026 -3.341 1.00 95.68 410 A 1 ATOM 3282 C CA . LYS A 0 410 . -2.988 -29.485 -3.159 1.00 95.68 410 A 1 ATOM 3283 C C . LYS A 0 410 . -2.610 -29.942 -1.745 1.00 95.68 410 A 1 ATOM 3284 C CB . LYS A 0 410 . -2.174 -30.208 -4.245 1.00 95.68 410 A 1 ATOM 3285 O O . LYS A 0 410 . -2.536 -31.141 -1.491 1.00 95.68 410 A 1 ATOM 3286 C CG . LYS A 0 410 . -2.742 -29.912 -5.638 1.00 95.68 410 A 1 ATOM 3287 C CD . LYS A 0 410 . -2.078 -30.768 -6.715 1.00 95.68 410 A 1 ATOM 3288 C CE . LYS A 0 410 . -2.618 -30.330 -8.082 1.00 95.68 410 A 1 ATOM 3289 N NZ . LYS A 0 410 . -2.980 -31.481 -8.929 1.00 95.68 410 A 1 ATOM 3290 N N . GLY A 0 411 . -2.378 -29.007 -0.823 1.00 95.50 411 A 1 ATOM 3291 C CA . GLY A 0 411 . -2.029 -29.281 0.571 1.00 95.50 411 A 1 ATOM 3292 C C . GLY A 0 411 . -0.558 -29.640 0.790 1.00 95.50 411 A 1 ATOM 3293 O O . GLY A 0 411 . -0.211 -30.150 1.856 1.00 95.50 411 A 1 ATOM 3294 N N . LEU A 0 412 . 0.312 -29.402 -0.198 1.00 96.02 412 A 1 ATOM 3295 C CA . LEU A 0 412 . 1.749 -29.627 -0.067 1.00 96.02 412 A 1 ATOM 3296 C C . LEU A 0 412 . 2.436 -28.355 0.424 1.00 96.02 412 A 1 ATOM 3297 C CB . LEU A 0 412 . 2.343 -30.081 -1.408 1.00 96.02 412 A 1 ATOM 3298 O O . LEU A 0 412 . 2.368 -27.315 -0.224 1.00 96.02 412 A 1 ATOM 3299 C CG . LEU A 0 412 . 1.807 -31.421 -1.928 1.00 96.02 412 A 1 ATOM 3300 C CD1 . LEU A 0 412 . 2.390 -31.687 -3.313 1.00 96.02 412 A 1 ATOM 3301 C CD2 . LEU A 0 412 . 2.191 -32.596 -1.024 1.00 96.02 412 A 1 ATOM 3302 N N . SER A 0 413 . 3.162 -28.462 1.537 1.00 94.49 413 A 1 ATOM 3303 C CA . SER A 0 413 . 3.956 -27.347 2.056 1.00 94.49 413 A 1 ATOM 3304 C C . SER A 0 413 . 5.109 -27.023 1.103 1.00 94.49 413 A 1 ATOM 3305 C CB . SER A 0 413 . 4.474 -27.662 3.458 1.00 94.49 413 A 1 ATOM 3306 O O . SER A 0 413 . 6.048 -27.810 0.953 1.00 94.49 413 A 1 ATOM 3307 O OG . SER A 0 413 . 5.081 -26.504 3.985 1.00 94.49 413 A 1 ATOM 3308 N N . ILE A 0 414 . 5.011 -25.874 0.437 1.00 96.61 414 A 1 ATOM 3309 C CA . ILE A 0 414 . 6.027 -25.349 -0.484 1.00 96.61 414 A 1 ATOM 3310 C C . ILE A 0 414 . 6.632 -24.032 -0.004 1.00 96.61 414 A 1 ATOM 3311 C CB . ILE A 0 414 . 5.441 -25.227 -1.904 1.00 96.61 414 A 1 ATOM 3312 O O . ILE A 0 414 . 7.803 -23.777 -0.275 1.00 96.61 414 A 1 ATOM 3313 C CG1 . ILE A 0 414 . 6.534 -24.745 -2.879 1.00 96.61 414 A 1 ATOM 3314 C CG2 . ILE A 0 414 . 4.217 -24.292 -1.958 1.00 96.61 414 A 1 ATOM 3315 C CD1 . ILE A 0 414 . 6.210 -25.038 -4.337 1.00 96.61 414 A 1 ATOM 3316 N N . TYR A 0 415 . 5.849 -23.218 0.702 1.00 96.52 415 A 1 ATOM 3317 C CA . TYR A 0 415 . 6.289 -21.945 1.249 1.00 96.52 415 A 1 ATOM 3318 C C . TYR A 0 415 . 6.925 -22.153 2.621 1.00 96.52 415 A 1 ATOM 3319 C CB . TYR A 0 415 . 5.098 -20.978 1.331 1.00 96.52 415 A 1 ATOM 3320 O O . TYR A 0 415 . 6.297 -22.695 3.532 1.00 96.52 415 A 1 ATOM 3321 C CG . TYR A 0 415 . 4.440 -20.688 -0.005 1.00 96.52 415 A 1 ATOM 3322 C CD1 . TYR A 0 415 . 5.111 -19.886 -0.946 1.00 96.52 415 A 1 ATOM 3323 C CD2 . TYR A 0 415 . 3.167 -21.211 -0.314 1.00 96.52 415 A 1 ATOM 3324 C CE1 . TYR A 0 415 . 4.529 -19.623 -2.200 1.00 96.52 415 A 1 ATOM 3325 C CE2 . TYR A 0 415 . 2.579 -20.939 -1.565 1.00 96.52 415 A 1 ATOM 3326 O OH . TYR A 0 415 . 2.713 -19.914 -3.734 1.00 96.52 415 A 1 ATOM 3327 C CZ . TYR A 0 415 . 3.267 -20.165 -2.518 1.00 96.52 415 A 1 ATOM 3328 N N . GLU A 0 416 . 8.146 -21.663 2.789 1.00 94.51 416 A 1 ATOM 3329 C CA . GLU A 0 416 . 8.711 -21.406 4.105 1.00 94.51 416 A 1 ATOM 3330 C C . GLU A 0 416 . 7.759 -20.468 4.872 1.00 94.51 416 A 1 ATOM 3331 C CB . GLU A 0 416 . 10.133 -20.832 3.990 1.00 94.51 416 A 1 ATOM 3332 O O . GLU A 0 416 . 7.283 -19.470 4.308 1.00 94.51 416 A 1 ATOM 3333 C CG . GLU A 0 416 . 11.112 -21.914 3.497 1.00 94.51 416 A 1 ATOM 3334 C CD . GLU A 0 416 . 12.556 -21.428 3.295 1.00 94.51 416 A 1 ATOM 3335 O OE1 . GLU A 0 416 . 13.320 -22.187 2.651 1.00 94.51 416 A 1 ATOM 3336 O OE2 . GLU A 0 416 . 12.906 -20.346 3.807 1.00 94.51 416 A 1 ATOM 3337 N N . PRO A 0 417 . 7.405 -20.812 6.125 1.00 90.41 417 A 1 ATOM 3338 C CA . PRO A 0 417 . 6.447 -20.037 6.906 1.00 90.41 417 A 1 ATOM 3339 C C . PRO A 0 417 . 7.011 -18.645 7.222 1.00 90.41 417 A 1 ATOM 3340 C CB . PRO A 0 417 . 6.196 -20.882 8.162 1.00 90.41 417 A 1 ATOM 3341 O O . PRO A 0 417 . 8.206 -18.417 7.095 1.00 90.41 417 A 1 ATOM 3342 C CG . PRO A 0 417 . 7.519 -21.622 8.359 1.00 90.41 417 A 1 ATOM 3343 C CD . PRO A 0 417 . 7.960 -21.898 6.924 1.00 90.41 417 A 1 ATOM 3344 N N . GLU A 0 418 . 6.174 -17.734 7.726 1.00 90.16 418 A 1 ATOM 3345 C CA . GLU A 0 418 . 6.594 -16.409 8.225 1.00 90.16 418 A 1 ATOM 3346 C C . GLU A 0 418 . 6.936 -15.360 7.140 1.00 90.16 418 A 1 ATOM 3347 C CB . GLU A 0 418 . 7.715 -16.551 9.289 1.00 90.16 418 A 1 ATOM 3348 O O . GLU A 0 418 . 6.614 -15.497 5.952 1.00 90.16 418 A 1 ATOM 3349 C CG . GLU A 0 418 . 7.460 -17.656 10.329 1.00 90.16 418 A 1 ATOM 3350 C CD . GLU A 0 418 . 6.209 -17.381 11.167 1.00 90.16 418 A 1 ATOM 3351 O OE1 . GLU A 0 418 . 5.600 -18.344 11.675 1.00 90.16 418 A 1 ATOM 3352 O OE2 . GLU A 0 418 . 5.880 -16.190 11.356 1.00 90.16 418 A 1 ATOM 3353 N N . PHE A 0 419 . 7.500 -14.229 7.576 1.00 95.73 419 A 1 ATOM 3354 C CA . PHE A 0 419 . 7.764 -13.046 6.757 1.00 95.73 419 A 1 ATOM 3355 C C . PHE A 0 419 . 9.224 -12.987 6.313 1.00 95.73 419 A 1 ATOM 3356 C CB . PHE A 0 419 . 7.380 -11.775 7.524 1.00 95.73 419 A 1 ATOM 3357 O O . PHE A 0 419 . 10.130 -12.829 7.127 1.00 95.73 419 A 1 ATOM 3358 C CG . PHE A 0 419 . 5.914 -11.708 7.898 1.00 95.73 419 A 1 ATOM 3359 C CD1 . PHE A 0 419 . 4.967 -11.223 6.977 1.00 95.73 419 A 1 ATOM 3360 C CD2 . PHE A 0 419 . 5.491 -12.162 9.161 1.00 95.73 419 A 1 ATOM 3361 C CE1 . PHE A 0 419 . 3.603 -11.205 7.321 1.00 95.73 419 A 1 ATOM 3362 C CE2 . PHE A 0 419 . 4.134 -12.107 9.515 1.00 95.73 419 A 1 ATOM 3363 C CZ . PHE A 0 419 . 3.188 -11.638 8.591 1.00 95.73 419 A 1 ATOM 3364 N N . HIS A 0 420 . 9.433 -13.037 5.003 1.00 96.57 420 A 1 ATOM 3365 C CA . HIS A 0 420 . 10.739 -12.957 4.371 1.00 96.57 420 A 1 ATOM 3366 C C . HIS A 0 420 . 10.890 -11.605 3.690 1.00 96.57 420 A 1 ATOM 3367 C CB . HIS A 0 420 . 10.900 -14.122 3.398 1.00 96.57 420 A 1 ATOM 3368 O O . HIS A 0 420 . 10.365 -11.380 2.594 1.00 96.57 420 A 1 ATOM 3369 C CG . HIS A 0 420 . 10.995 -15.437 4.118 1.00 96.57 420 A 1 ATOM 3370 C CD2 . HIS A 0 420 . 12.141 -16.156 4.315 1.00 96.57 420 A 1 ATOM 3371 N ND1 . HIS A 0 420 . 9.971 -16.119 4.743 1.00 96.57 420 A 1 ATOM 3372 C CE1 . HIS A 0 420 . 10.494 -17.241 5.263 1.00 96.57 420 A 1 ATOM 3373 N NE2 . HIS A 0 420 . 11.811 -17.286 5.051 1.00 96.57 420 A 1 ATOM 3374 N N . PHE A 0 421 . 11.587 -10.699 4.372 1.00 98.17 421 A 1 ATOM 3375 C CA . PHE A 0 421 . 11.962 -9.404 3.823 1.00 98.17 421 A 1 ATOM 3376 C C . PHE A 0 421 . 13.266 -9.497 3.032 1.00 98.17 421 A 1 ATOM 3377 C CB . PHE A 0 421 . 12.075 -8.360 4.930 1.00 98.17 421 A 1 ATOM 3378 O O . PHE A 0 421 . 14.216 -10.164 3.448 1.00 98.17 421 A 1 ATOM 3379 C CG . PHE A 0 421 . 10.755 -7.954 5.546 1.00 98.17 421 A 1 ATOM 3380 C CD1 . PHE A 0 421 . 9.983 -6.948 4.935 1.00 98.17 421 A 1 ATOM 3381 C CD2 . PHE A 0 421 . 10.315 -8.552 6.741 1.00 98.17 421 A 1 ATOM 3382 C CE1 . PHE A 0 421 . 8.795 -6.510 5.541 1.00 98.17 421 A 1 ATOM 3383 C CE2 . PHE A 0 421 . 9.120 -8.121 7.341 1.00 98.17 421 A 1 ATOM 3384 C CZ . PHE A 0 421 . 8.375 -7.087 6.750 1.00 98.17 421 A 1 ATOM 3385 N N . LEU A 0 422 . 13.326 -8.783 1.912 1.00 98.35 422 A 1 ATOM 3386 C CA . LEU A 0 422 . 14.549 -8.568 1.154 1.00 98.35 422 A 1 ATOM 3387 C C . LEU A 0 422 . 14.547 -7.202 0.467 1.00 98.35 422 A 1 ATOM 3388 C CB . LEU A 0 422 . 14.799 -9.717 0.157 1.00 98.35 422 A 1 ATOM 3389 O O . LEU A 0 422 . 13.494 -6.651 0.154 1.00 98.35 422 A 1 ATOM 3390 C CG . LEU A 0 422 . 13.871 -9.769 -1.072 1.00 98.35 422 A 1 ATOM 3391 C CD1 . LEU A 0 422 . 14.599 -10.467 -2.214 1.00 98.35 422 A 1 ATOM 3392 C CD2 . LEU A 0 422 . 12.577 -10.543 -0.806 1.00 98.35 422 A 1 ATOM 3393 N N . TRP A 0 423 . 15.740 -6.693 0.195 1.00 98.79 423 A 1 ATOM 3394 C CA . TRP A 0 423 . 15.962 -5.511 -0.622 1.00 98.79 423 A 1 ATOM 3395 C C . TRP A 0 423 . 16.335 -5.918 -2.039 1.00 98.79 423 A 1 ATOM 3396 C CB . TRP A 0 423 . 17.073 -4.668 -0.007 1.00 98.79 423 A 1 ATOM 3397 O O . TRP A 0 423 . 17.288 -6.679 -2.227 1.00 98.79 423 A 1 ATOM 3398 C CG . TRP A 0 423 . 16.734 -4.082 1.321 1.00 98.79 423 A 1 ATOM 3399 C CD1 . TRP A 0 423 . 17.162 -4.512 2.528 1.00 98.79 423 A 1 ATOM 3400 C CD2 . TRP A 0 423 . 15.876 -2.938 1.580 1.00 98.79 423 A 1 ATOM 3401 C CE2 . TRP A 0 423 . 15.838 -2.715 2.988 1.00 98.79 423 A 1 ATOM 3402 C CE3 . TRP A 0 423 . 15.145 -2.058 0.752 1.00 98.79 423 A 1 ATOM 3403 N NE1 . TRP A 0 423 . 16.661 -3.691 3.518 1.00 98.79 423 A 1 ATOM 3404 C CH2 . TRP A 0 423 . 14.403 -0.787 2.698 1.00 98.79 423 A 1 ATOM 3405 C CZ2 . TRP A 0 423 . 15.105 -1.661 3.548 1.00 98.79 423 A 1 ATOM 3406 C CZ3 . TRP A 0 423 . 14.427 -0.985 1.304 1.00 98.79 423 A 1 ATOM 3407 N N . ILE A 0 424 . 15.639 -5.360 -3.025 1.00 98.66 424 A 1 ATOM 3408 C CA . ILE A 0 424 . 16.100 -5.344 -4.413 1.00 98.66 424 A 1 ATOM 3409 C C . ILE A 0 424 . 16.732 -3.986 -4.682 1.00 98.66 424 A 1 ATOM 3410 C CB . ILE A 0 424 . 14.977 -5.703 -5.401 1.00 98.66 424 A 1 ATOM 3411 O O . ILE A 0 424 . 16.171 -2.971 -4.289 1.00 98.66 424 A 1 ATOM 3412 C CG1 . ILE A 0 424 . 14.307 -7.047 -5.036 1.00 98.66 424 A 1 ATOM 3413 C CG2 . ILE A 0 424 . 15.528 -5.772 -6.839 1.00 98.66 424 A 1 ATOM 3414 C CD1 . ILE A 0 424 . 15.254 -8.232 -4.846 1.00 98.66 424 A 1 ATOM 3415 N N . ASN A 0 425 . 17.910 -3.946 -5.298 1.00 98.17 425 A 1 ATOM 3416 C CA . ASN A 0 425 . 18.607 -2.699 -5.624 1.00 98.17 425 A 1 ATOM 3417 C C . ASN A 0 425 . 19.314 -2.777 -6.985 1.00 98.17 425 A 1 ATOM 3418 C CB . ASN A 0 425 . 19.545 -2.338 -4.456 1.00 98.17 425 A 1 ATOM 3419 O O . ASN A 0 425 . 19.225 -3.786 -7.679 1.00 98.17 425 A 1 ATOM 3420 C CG . ASN A 0 425 . 20.694 -3.306 -4.218 1.00 98.17 425 A 1 ATOM 3421 N ND2 . ASN A 0 425 . 21.269 -3.258 -3.040 1.00 98.17 425 A 1 ATOM 3422 O OD1 . ASN A 0 425 . 21.127 -4.079 -5.053 1.00 98.17 425 A 1 ATOM 3423 N N . GLN A 0 426 . 20.017 -1.707 -7.371 1.00 96.61 426 A 1 ATOM 3424 C CA . GLN A 0 426 . 20.743 -1.623 -8.650 1.00 96.61 426 A 1 ATOM 3425 C C . GLN A 0 426 . 19.843 -1.848 -9.875 1.00 96.61 426 A 1 ATOM 3426 C CB . GLN A 0 426 . 21.980 -2.539 -8.668 1.00 96.61 426 A 1 ATOM 3427 O O . GLN A 0 426 . 20.183 -2.576 -10.808 1.00 96.61 426 A 1 ATOM 3428 C CG . GLN A 0 426 . 22.981 -2.238 -7.550 1.00 96.61 426 A 1 ATOM 3429 C CD . GLN A 0 426 . 24.292 -2.997 -7.729 1.00 96.61 426 A 1 ATOM 3430 N NE2 . GLN A 0 426 . 25.075 -3.155 -6.684 1.00 96.61 426 A 1 ATOM 3431 O OE1 . GLN A 0 426 . 24.678 -3.427 -8.799 1.00 96.61 426 A 1 ATOM 3432 N N . PHE A 0 427 . 18.675 -1.215 -9.867 1.00 97.78 427 A 1 ATOM 3433 C CA . PHE A 0 427 . 17.795 -1.182 -11.028 1.00 97.78 427 A 1 ATOM 3434 C C . PHE A 0 427 . 18.421 -0.347 -12.154 1.00 97.78 427 A 1 ATOM 3435 C CB . PHE A 0 427 . 16.443 -0.594 -10.624 1.00 97.78 427 A 1 ATOM 3436 O O . PHE A 0 427 . 19.107 0.641 -11.863 1.00 97.78 427 A 1 ATOM 3437 C CG . PHE A 0 427 . 15.666 -1.464 -9.661 1.00 97.78 427 A 1 ATOM 3438 C CD1 . PHE A 0 427 . 14.629 -2.280 -10.148 1.00 97.78 427 A 1 ATOM 3439 C CD2 . PHE A 0 427 . 15.922 -1.410 -8.277 1.00 97.78 427 A 1 ATOM 3440 C CE1 . PHE A 0 427 . 13.823 -3.000 -9.252 1.00 97.78 427 A 1 ATOM 3441 C CE2 . PHE A 0 427 . 15.116 -2.134 -7.386 1.00 97.78 427 A 1 ATOM 3442 C CZ . PHE A 0 427 . 14.064 -2.926 -7.872 1.00 97.78 427 A 1 ATOM 3443 N N . PRO A 0 428 . 18.155 -0.671 -13.431 1.00 97.21 428 A 1 ATOM 3444 C CA . PRO A 0 428 . 18.326 0.295 -14.509 1.00 97.21 428 A 1 ATOM 3445 C C . PRO A 0 428 . 17.596 1.595 -14.154 1.00 97.21 428 A 1 ATOM 3446 C CB . PRO A 0 428 . 17.740 -0.366 -15.764 1.00 97.21 428 A 1 ATOM 3447 O O . PRO A 0 428 . 16.483 1.560 -13.637 1.00 97.21 428 A 1 ATOM 3448 C CG . PRO A 0 428 . 17.767 -1.860 -15.436 1.00 97.21 428 A 1 ATOM 3449 C CD . PRO A 0 428 . 17.538 -1.889 -13.927 1.00 97.21 428 A 1 ATOM 3450 N N . LEU A 0 429 . 18.214 2.748 -14.399 1.00 97.33 429 A 1 ATOM 3451 C CA . LEU A 0 429 . 17.578 4.042 -14.130 1.00 97.33 429 A 1 ATOM 3452 C C . LEU A 0 429 . 16.505 4.359 -15.183 1.00 97.33 429 A 1 ATOM 3453 C CB . LEU A 0 429 . 18.675 5.120 -14.064 1.00 97.33 429 A 1 ATOM 3454 O O . LEU A 0 429 . 15.479 4.974 -14.878 1.00 97.33 429 A 1 ATOM 3455 C CG . LEU A 0 429 . 18.172 6.534 -13.713 1.00 97.33 429 A 1 ATOM 3456 C CD1 . LEU A 0 429 . 17.387 6.597 -12.412 1.00 97.33 429 A 1 ATOM 3457 C CD2 . LEU A 0 429 . 19.356 7.485 -13.544 1.00 97.33 429 A 1 ATOM 3458 N N . PHE A 0 430 . 16.734 3.912 -16.421 1.00 96.73 430 A 1 ATOM 3459 C CA . PHE A 0 430 . 15.857 4.150 -17.559 1.00 96.73 430 A 1 ATOM 3460 C C . PHE A 0 430 . 15.532 2.862 -18.304 1.00 96.73 430 A 1 ATOM 3461 C CB . PHE A 0 430 . 16.483 5.165 -18.525 1.00 96.73 430 A 1 ATOM 3462 O O . PHE A 0 430 . 16.368 1.973 -18.450 1.00 96.73 430 A 1 ATOM 3463 C CG . PHE A 0 430 . 16.967 6.434 -17.864 1.00 96.73 430 A 1 ATOM 3464 C CD1 . PHE A 0 430 . 16.048 7.411 -17.442 1.00 96.73 430 A 1 ATOM 3465 C CD2 . PHE A 0 430 . 18.340 6.614 -17.631 1.00 96.73 430 A 1 ATOM 3466 C CE1 . PHE A 0 430 . 16.503 8.571 -16.790 1.00 96.73 430 A 1 ATOM 3467 C CE2 . PHE A 0 430 . 18.793 7.771 -16.985 1.00 96.73 430 A 1 ATOM 3468 C CZ . PHE A 0 430 . 17.878 8.751 -16.562 1.00 96.73 430 A 1 ATOM 3469 N N . GLU A 0 431 . 14.332 2.819 -18.865 1.00 93.95 431 A 1 ATOM 3470 C CA . GLU A 0 431 . 13.899 1.796 -19.808 1.00 93.95 431 A 1 ATOM 3471 C C . GLU A 0 431 . 13.182 2.452 -20.994 1.00 93.95 431 A 1 ATOM 3472 C CB . GLU A 0 431 . 13.048 0.725 -19.103 1.00 93.95 431 A 1 ATOM 3473 O O . GLU A 0 431 . 12.753 3.608 -20.925 1.00 93.95 431 A 1 ATOM 3474 C CG . GLU A 0 431 . 11.742 1.279 -18.518 1.00 93.95 431 A 1 ATOM 3475 C CD . GLU A 0 431 . 10.806 0.201 -17.944 1.00 93.95 431 A 1 ATOM 3476 O OE1 . GLU A 0 431 . 9.698 0.581 -17.497 1.00 93.95 431 A 1 ATOM 3477 O OE2 . GLU A 0 431 . 11.088 -1.001 -18.078 1.00 93.95 431 A 1 ATOM 3478 N N . LYS A 0 432 . 13.056 1.732 -22.111 1.00 93.13 432 A 1 ATOM 3479 C CA . LYS A 0 432 . 12.297 2.226 -23.264 1.00 93.13 432 A 1 ATOM 3480 C C . LYS A 0 432 . 10.844 1.783 -23.178 1.00 93.13 432 A 1 ATOM 3481 C CB . LYS A 0 432 . 12.944 1.820 -24.591 1.00 93.13 432 A 1 ATOM 3482 O O . LYS A 0 432 . 10.554 0.626 -22.898 1.00 93.13 432 A 1 ATOM 3483 C CG . LYS A 0 432 . 14.200 2.658 -24.853 1.00 93.13 432 A 1 ATOM 3484 C CD . LYS A 0 432 . 14.804 2.325 -26.217 1.00 93.13 432 A 1 ATOM 3485 C CE . LYS A 0 432 . 15.965 3.282 -26.485 1.00 93.13 432 A 1 ATOM 3486 N NZ . LYS A 0 432 . 16.618 2.993 -27.782 1.00 93.13 432 A 1 ATOM 3487 N N . ASN A 0 433 . 9.924 2.696 -23.471 1.00 89.67 433 A 1 ATOM 3488 C CA . ASN A 0 433 . 8.529 2.343 -23.712 1.00 89.67 433 A 1 ATOM 3489 C C . ASN A 0 433 . 8.359 1.659 -25.089 1.00 89.67 433 A 1 ATOM 3490 C CB . ASN A 0 433 . 7.653 3.599 -23.494 1.00 89.67 433 A 1 ATOM 3491 O O . ASN A 0 433 . 9.295 1.581 -25.887 1.00 89.67 433 A 1 ATOM 3492 C CG . ASN A 0 433 . 7.766 4.672 -24.571 1.00 89.67 433 A 1 ATOM 3493 N ND2 . ASN A 0 433 . 7.145 5.809 -24.363 1.00 89.67 433 A 1 ATOM 3494 O OD1 . ASN A 0 433 . 8.351 4.482 -25.624 1.00 89.67 433 A 1 ATOM 3495 N N . ASN A 0 434 . 7.139 1.219 -25.408 1.00 86.74 434 A 1 ATOM 3496 C CA . ASN A 0 434 . 6.821 0.570 -26.691 1.00 86.74 434 A 1 ATOM 3497 C C . ASN A 0 434 . 7.061 1.468 -27.923 1.00 86.74 434 A 1 ATOM 3498 C CB . ASN A 0 434 . 5.353 0.106 -26.662 1.00 86.74 434 A 1 ATOM 3499 O O . ASN A 0 434 . 7.135 0.966 -29.040 1.00 86.74 434 A 1 ATOM 3500 C CG . ASN A 0 434 . 5.061 -0.949 -25.609 1.00 86.74 434 A 1 ATOM 3501 N ND2 . ASN A 0 434 . 3.806 -1.200 -25.322 1.00 86.74 434 A 1 ATOM 3502 O OD1 . ASN A 0 434 . 5.935 -1.541 -25.008 1.00 86.74 434 A 1 ATOM 3503 N N . LEU A 0 435 . 7.178 2.787 -27.731 1.00 90.04 435 A 1 ATOM 3504 C CA . LEU A 0 435 . 7.491 3.769 -28.775 1.00 90.04 435 A 1 ATOM 3505 C C . LEU A 0 435 . 9.005 4.017 -28.910 1.00 90.04 435 A 1 ATOM 3506 C CB . LEU A 0 435 . 6.730 5.083 -28.494 1.00 90.04 435 A 1 ATOM 3507 O O . LEU A 0 435 . 9.425 4.875 -29.683 1.00 90.04 435 A 1 ATOM 3508 C CG . LEU A 0 435 . 5.203 4.949 -28.363 1.00 90.04 435 A 1 ATOM 3509 C CD1 . LEU A 0 435 . 4.602 6.297 -27.967 1.00 90.04 435 A 1 ATOM 3510 C CD2 . LEU A 0 435 . 4.558 4.493 -29.673 1.00 90.04 435 A 1 ATOM 3511 N N . GLY A 0 436 . 9.836 3.301 -28.145 1.00 91.19 436 A 1 ATOM 3512 C CA . GLY A 0 436 . 11.289 3.459 -28.134 1.00 91.19 436 A 1 ATOM 3513 C C . GLY A 0 436 . 11.791 4.703 -27.392 1.00 91.19 436 A 1 ATOM 3514 O O . GLY A 0 436 . 12.983 5.009 -27.475 1.00 91.19 436 A 1 ATOM 3515 N N . GLN A 0 437 . 10.915 5.416 -26.679 1.00 92.97 437 A 1 ATOM 3516 C CA . GLN A 0 437 . 11.254 6.601 -25.889 1.00 92.97 437 A 1 ATOM 3517 C C . GLN A 0 437 . 11.708 6.195 -24.488 1.00 92.97 437 A 1 ATOM 3518 C CB . GLN A 0 437 . 10.047 7.539 -25.768 1.00 92.97 437 A 1 ATOM 3519 O O . GLN A 0 437 . 11.166 5.251 -23.911 1.00 92.97 437 A 1 ATOM 3520 C CG . GLN A 0 437 . 9.464 8.005 -27.112 1.00 92.97 437 A 1 ATOM 3521 C CD . GLN A 0 437 . 8.104 8.671 -26.934 1.00 92.97 437 A 1 ATOM 3522 N NE2 . GLN A 0 437 . 7.797 9.702 -27.691 1.00 92.97 437 A 1 ATOM 3523 O OE1 . GLN A 0 437 . 7.277 8.252 -26.138 1.00 92.97 437 A 1 ATOM 3524 N N . TRP A 0 438 . 12.674 6.925 -23.935 1.00 94.74 438 A 1 ATOM 3525 C CA . TRP A 0 438 . 13.125 6.717 -22.563 1.00 94.74 438 A 1 ATOM 3526 C C . TRP A 0 438 . 12.049 7.119 -21.560 1.00 94.74 438 A 1 ATOM 3527 C CB . TRP A 0 438 . 14.409 7.509 -22.307 1.00 94.74 438 A 1 ATOM 3528 O O . TRP A 0 438 . 11.433 8.174 -21.680 1.00 94.74 438 A 1 ATOM 3529 C CG . TRP A 0 438 . 15.574 7.052 -23.121 1.00 94.74 438 A 1 ATOM 3530 C CD1 . TRP A 0 438 . 16.243 7.778 -24.044 1.00 94.74 438 A 1 ATOM 3531 C CD2 . TRP A 0 438 . 16.232 5.757 -23.065 1.00 94.74 438 A 1 ATOM 3532 C CE2 . TRP A 0 438 . 17.282 5.749 -24.031 1.00 94.74 438 A 1 ATOM 3533 C CE3 . TRP A 0 438 . 16.053 4.601 -22.277 1.00 94.74 438 A 1 ATOM 3534 N NE1 . TRP A 0 438 . 17.258 7.011 -24.585 1.00 94.74 438 A 1 ATOM 3535 C CH2 . TRP A 0 438 . 17.841 3.472 -23.476 1.00 94.74 438 A 1 ATOM 3536 C CZ2 . TRP A 0 438 . 18.088 4.623 -24.241 1.00 94.74 438 A 1 ATOM 3537 C CZ3 . TRP A 0 438 . 16.857 3.468 -22.474 1.00 94.74 438 A 1 ATOM 3538 N N . LYS A 0 439 . 11.875 6.285 -20.542 1.00 93.46 439 A 1 ATOM 3539 C CA . LYS A 0 439 . 11.163 6.597 -19.306 1.00 93.46 439 A 1 ATOM 3540 C C . LYS A 0 439 . 12.016 6.165 -18.118 1.00 93.46 439 A 1 ATOM 3541 C CB . LYS A 0 439 . 9.763 5.966 -19.305 1.00 93.46 439 A 1 ATOM 3542 O O . LYS A 0 439 . 12.880 5.299 -18.255 1.00 93.46 439 A 1 ATOM 3543 C CG . LYS A 0 439 . 9.766 4.438 -19.457 1.00 93.46 439 A 1 ATOM 3544 C CD . LYS A 0 439 . 8.359 3.882 -19.210 1.00 93.46 439 A 1 ATOM 3545 C CE . LYS A 0 439 . 8.374 2.368 -19.414 1.00 93.46 439 A 1 ATOM 3546 N NZ . LYS A 0 439 . 7.538 1.658 -18.427 1.00 93.46 439 A 1 ATOM 3547 N N . SER A 0 440 . 11.784 6.773 -16.961 1.00 93.51 440 A 1 ATOM 3548 C CA . SER A 0 440 . 12.390 6.299 -15.714 1.00 93.51 440 A 1 ATOM 3549 C C . SER A 0 440 . 11.757 4.970 -15.283 1.00 93.51 440 A 1 ATOM 3550 C CB . SER A 0 440 . 12.314 7.368 -14.618 1.00 93.51 440 A 1 ATOM 3551 O O . SER A 0 440 . 10.574 4.747 -15.542 1.00 93.51 440 A 1 ATOM 3552 O OG . SER A 0 440 . 10.990 7.788 -14.337 1.00 93.51 440 A 1 ATOM 3553 N N . VAL A 0 441 . 12.541 4.086 -14.654 1.00 93.20 441 A 1 ATOM 3554 C CA . VAL A 0 441 . 12.031 2.799 -14.137 1.00 93.20 441 A 1 ATOM 3555 C C . VAL A 0 441 . 11.146 3.012 -12.904 1.00 93.20 441 A 1 ATOM 3556 C CB . VAL A 0 441 . 13.184 1.810 -13.870 1.00 93.20 441 A 1 ATOM 3557 O O . VAL A 0 441 . 10.049 2.461 -12.843 1.00 93.20 441 A 1 ATOM 3558 C CG1 . VAL A 0 441 . 12.727 0.518 -13.182 1.00 93.20 441 A 1 ATOM 3559 C CG2 . VAL A 0 441 . 13.822 1.405 -15.207 1.00 93.20 441 A 1 ATOM 3560 N N . HIS A 0 442 . 11.563 3.871 -11.964 1.00 89.56 442 A 1 ATOM 3561 C CA . HIS A 0 442 . 10.744 4.249 -10.799 1.00 89.56 442 A 1 ATOM 3562 C C . HIS A 0 442 . 10.207 5.677 -10.892 1.00 89.56 442 A 1 ATOM 3563 C CB . HIS A 0 442 . 11.509 4.054 -9.483 1.00 89.56 442 A 1 ATOM 3564 O O . HIS A 0 442 . 8.998 5.883 -10.880 1.00 89.56 442 A 1 ATOM 3565 C CG . HIS A 0 442 . 11.861 2.626 -9.161 1.00 89.56 442 A 1 ATOM 3566 C CD2 . HIS A 0 442 . 11.295 1.870 -8.177 1.00 89.56 442 A 1 ATOM 3567 N ND1 . HIS A 0 442 . 12.831 1.870 -9.814 1.00 89.56 442 A 1 ATOM 3568 C CE1 . HIS A 0 442 . 12.792 0.660 -9.230 1.00 89.56 442 A 1 ATOM 3569 N NE2 . HIS A 0 442 . 11.892 0.634 -8.236 1.00 89.56 442 A 1 ATOM 3570 N N . HIS A 0 443 . 11.097 6.674 -10.920 1.00 90.31 443 A 1 ATOM 3571 C CA . HIS A 0 443 . 10.726 8.087 -11.008 1.00 90.31 443 A 1 ATOM 3572 C C . HIS A 0 443 . 11.910 8.946 -11.487 1.00 90.31 443 A 1 ATOM 3573 C CB . HIS A 0 443 . 10.197 8.563 -9.641 1.00 90.31 443 A 1 ATOM 3574 O O . HIS A 0 443 . 13.069 8.564 -11.287 1.00 90.31 443 A 1 ATOM 3575 C CG . HIS A 0 443 . 11.194 8.546 -8.516 1.00 90.31 443 A 1 ATOM 3576 C CD2 . HIS A 0 443 . 11.003 7.967 -7.295 1.00 90.31 443 A 1 ATOM 3577 N ND1 . HIS A 0 443 . 12.426 9.157 -8.496 1.00 90.31 443 A 1 ATOM 3578 C CE1 . HIS A 0 443 . 12.940 8.991 -7.272 1.00 90.31 443 A 1 ATOM 3579 N NE2 . HIS A 0 443 . 12.118 8.254 -6.512 1.00 90.31 443 A 1 ATOM 3580 N N . PRO A 0 444 . 11.672 10.155 -12.026 1.00 92.64 444 A 1 ATOM 3581 C CA . PRO A 0 444 . 12.719 10.933 -12.693 1.00 92.64 444 A 1 ATOM 3582 C C . PRO A 0 444 . 13.692 11.654 -11.740 1.00 92.64 444 A 1 ATOM 3583 C CB . PRO A 0 444 . 11.939 11.894 -13.585 1.00 92.64 444 A 1 ATOM 3584 O O . PRO A 0 444 . 14.630 12.307 -12.189 1.00 92.64 444 A 1 ATOM 3585 C CG . PRO A 0 444 . 10.677 12.184 -12.779 1.00 92.64 444 A 1 ATOM 3586 C CD . PRO A 0 444 . 10.373 10.803 -12.206 1.00 92.64 444 A 1 ATOM 3587 N N . PHE A 0 445 . 13.486 11.542 -10.424 1.00 95.15 445 A 1 ATOM 3588 C CA . PHE A 0 445 . 14.309 12.189 -9.393 1.00 95.15 445 A 1 ATOM 3589 C C . PHE A 0 445 . 15.460 11.323 -8.863 1.00 95.15 445 A 1 ATOM 3590 C CB . PHE A 0 445 . 13.411 12.642 -8.234 1.00 95.15 445 A 1 ATOM 3591 O O . PHE A 0 445 . 16.127 11.717 -7.910 1.00 95.15 445 A 1 ATOM 3592 C CG . PHE A 0 445 . 12.212 13.452 -8.668 1.00 95.15 445 A 1 ATOM 3593 C CD1 . PHE A 0 445 . 12.368 14.818 -8.956 1.00 95.15 445 A 1 ATOM 3594 C CD2 . PHE A 0 445 . 10.951 12.840 -8.808 1.00 95.15 445 A 1 ATOM 3595 C CE1 . PHE A 0 445 . 11.261 15.575 -9.373 1.00 95.15 445 A 1 ATOM 3596 C CE2 . PHE A 0 445 . 9.852 13.593 -9.256 1.00 95.15 445 A 1 ATOM 3597 C CZ . PHE A 0 445 . 10.008 14.960 -9.544 1.00 95.15 445 A 1 ATOM 3598 N N . THR A 0 446 . 15.669 10.113 -9.386 1.00 96.86 446 A 1 ATOM 3599 C CA . THR A 0 446 . 16.674 9.195 -8.829 1.00 96.86 446 A 1 ATOM 3600 C C . THR A 0 446 . 18.074 9.477 -9.351 1.00 96.86 446 A 1 ATOM 3601 C CB . THR A 0 446 . 16.317 7.732 -9.062 1.00 96.86 446 A 1 ATOM 3602 O O . THR A 0 446 . 18.287 9.623 -10.551 1.00 96.86 446 A 1 ATOM 3603 C CG2 . THR A 0 446 . 17.387 6.803 -8.474 1.00 96.86 446 A 1 ATOM 3604 O OG1 . THR A 0 446 . 15.085 7.492 -8.430 1.00 96.86 446 A 1 ATOM 3605 N N . ALA A 0 447 . 19.043 9.513 -8.437 1.00 97.84 447 A 1 ATOM 3606 C CA . ALA A 0 447 . 20.452 9.614 -8.780 1.00 97.84 447 A 1 ATOM 3607 C C . ALA A 0 447 . 20.968 8.343 -9.470 1.00 97.84 447 A 1 ATOM 3608 C CB . ALA A 0 447 . 21.250 9.937 -7.514 1.00 97.84 447 A 1 ATOM 3609 O O . ALA A 0 447 . 20.679 7.223 -9.043 1.00 97.84 447 A 1 ATOM 3610 N N . ALA A 0 448 . 21.790 8.531 -10.501 1.00 98.00 448 A 1 ATOM 3611 C CA . ALA A 0 448 . 22.601 7.466 -11.074 1.00 98.00 448 A 1 ATOM 3612 C C . ALA A 0 448 . 23.673 6.995 -10.078 1.00 98.00 448 A 1 ATOM 3613 C CB . ALA A 0 448 . 23.233 7.970 -12.374 1.00 98.00 448 A 1 ATOM 3614 O O . ALA A 0 448 . 24.157 7.772 -9.249 1.00 98.00 448 A 1 ATOM 3615 N N . SER A 0 449 . 24.072 5.730 -10.184 1.00 97.18 449 A 1 ATOM 3616 C CA . SER A 0 449 . 25.211 5.194 -9.452 1.00 97.18 449 A 1 ATOM 3617 C C . SER A 0 449 . 26.498 5.890 -9.919 1.00 97.18 449 A 1 ATOM 3618 C CB . SER A 0 449 . 25.290 3.665 -9.585 1.00 97.18 449 A 1 ATOM 3619 O O . SER A 0 449 . 26.631 6.180 -11.114 1.00 97.18 449 A 1 ATOM 3620 O OG . SER A 0 449 . 26.167 3.234 -10.610 1.00 97.18 449 A 1 ATOM 3621 N N . PRO A 0 450 . 27.470 6.154 -9.028 1.00 96.35 450 A 1 ATOM 3622 C CA . PRO A 0 450 . 28.722 6.808 -9.413 1.00 96.35 450 A 1 ATOM 3623 C C . PRO A 0 450 . 29.464 6.093 -10.552 1.00 96.35 450 A 1 ATOM 3624 C CB . PRO A 0 450 . 29.564 6.834 -8.133 1.00 96.35 450 A 1 ATOM 3625 O O . PRO A 0 450 . 30.054 6.738 -11.415 1.00 96.35 450 A 1 ATOM 3626 C CG . PRO A 0 450 . 28.521 6.831 -7.018 1.00 96.35 450 A 1 ATOM 3627 C CD . PRO A 0 450 . 27.422 5.942 -7.588 1.00 96.35 450 A 1 ATOM 3628 N N . GLU A 0 451 . 29.392 4.761 -10.593 1.00 97.10 451 A 1 ATOM 3629 C CA . GLU A 0 451 . 30.078 3.915 -11.573 1.00 97.10 451 A 1 ATOM 3630 C C . GLU A 0 451 . 29.488 4.051 -12.982 1.00 97.10 451 A 1 ATOM 3631 C CB . GLU A 0 451 . 30.017 2.431 -11.155 1.00 97.10 451 A 1 ATOM 3632 O O . GLU A 0 451 . 30.199 3.873 -13.969 1.00 97.10 451 A 1 ATOM 3633 C CG . GLU A 0 451 . 30.477 2.122 -9.718 1.00 97.10 451 A 1 ATOM 3634 C CD . GLU A 0 451 . 29.444 2.478 -8.632 1.00 97.10 451 A 1 ATOM 3635 O OE1 . GLU A 0 451 . 29.834 2.499 -7.447 1.00 97.10 451 A 1 ATOM 3636 O OE2 . GLU A 0 451 . 28.276 2.787 -8.989 1.00 97.10 451 A 1 ATOM 3637 N N . THR A 0 452 . 28.199 4.383 -13.089 1.00 97.45 452 A 1 ATOM 3638 C CA . THR A 0 452 . 27.466 4.429 -14.364 1.00 97.45 452 A 1 ATOM 3639 C C . THR A 0 452 . 26.962 5.823 -14.733 1.00 97.45 452 A 1 ATOM 3640 C CB . THR A 0 452 . 26.318 3.414 -14.386 1.00 97.45 452 A 1 ATOM 3641 O O . THR A 0 452 . 26.458 6.017 -15.836 1.00 97.45 452 A 1 ATOM 3642 C CG2 . THR A 0 452 . 26.806 1.987 -14.141 1.00 97.45 452 A 1 ATOM 3643 O OG1 . THR A 0 452 . 25.352 3.735 -13.412 1.00 97.45 452 A 1 ATOM 3644 N N . ALA A 0 453 . 27.157 6.825 -13.868 1.00 96.71 453 A 1 ATOM 3645 C CA . ALA A 0 453 . 26.690 8.197 -14.077 1.00 96.71 453 A 1 ATOM 3646 C C . ALA A 0 453 . 27.182 8.820 -15.394 1.00 96.71 453 A 1 ATOM 3647 C CB . ALA A 0 453 . 27.139 9.041 -12.877 1.00 96.71 453 A 1 ATOM 3648 O O . ALA A 0 453 . 26.442 9.550 -16.046 1.00 96.71 453 A 1 ATOM 3649 N N . HIS A 0 454 . 28.399 8.496 -15.839 1.00 96.45 454 A 1 ATOM 3650 C CA . HIS A 0 454 . 28.941 8.988 -17.110 1.00 96.45 454 A 1 ATOM 3651 C C . HIS A 0 454 . 28.140 8.513 -18.341 1.00 96.45 454 A 1 ATOM 3652 C CB . HIS A 0 454 . 30.417 8.583 -17.208 1.00 96.45 454 A 1 ATOM 3653 O O . HIS A 0 454 . 28.144 9.187 -19.374 1.00 96.45 454 A 1 ATOM 3654 C CG . HIS A 0 454 . 30.636 7.095 -17.331 1.00 96.45 454 A 1 ATOM 3655 C CD2 . HIS A 0 454 . 30.842 6.408 -18.498 1.00 96.45 454 A 1 ATOM 3656 N ND1 . HIS A 0 454 . 30.675 6.171 -16.306 1.00 96.45 454 A 1 ATOM 3657 C CE1 . HIS A 0 454 . 30.902 4.964 -16.848 1.00 96.45 454 A 1 ATOM 3658 N NE2 . HIS A 0 454 . 31.029 5.064 -18.179 1.00 96.45 454 A 1 ATOM 3659 N N . PHE A 0 455 . 27.406 7.397 -18.236 1.00 97.81 455 A 1 ATOM 3660 C CA . PHE A 0 455 . 26.528 6.918 -19.302 1.00 97.81 455 A 1 ATOM 3661 C C . PHE A 0 455 . 25.266 7.770 -19.483 1.00 97.81 455 A 1 ATOM 3662 C CB . PHE A 0 455 . 26.172 5.438 -19.109 1.00 97.81 455 A 1 ATOM 3663 O O . PHE A 0 455 . 24.660 7.686 -20.548 1.00 97.81 455 A 1 ATOM 3664 C CG . PHE A 0 455 . 27.317 4.471 -19.315 1.00 97.81 455 A 1 ATOM 3665 C CD1 . PHE A 0 455 . 27.957 4.394 -20.567 1.00 97.81 455 A 1 ATOM 3666 C CD2 . PHE A 0 455 . 27.715 3.614 -18.274 1.00 97.81 455 A 1 ATOM 3667 C CE1 . PHE A 0 455 . 29.013 3.488 -20.766 1.00 97.81 455 A 1 ATOM 3668 C CE2 . PHE A 0 455 . 28.762 2.699 -18.474 1.00 97.81 455 A 1 ATOM 3669 C CZ . PHE A 0 455 . 29.417 2.642 -19.717 1.00 97.81 455 A 1 ATOM 3670 N N . LEU A 0 456 . 24.907 8.647 -18.530 1.00 96.93 456 A 1 ATOM 3671 C CA . LEU A 0 456 . 23.772 9.574 -18.672 1.00 96.93 456 A 1 ATOM 3672 C C . LEU A 0 456 . 23.834 10.364 -19.984 1.00 96.93 456 A 1 ATOM 3673 C CB . LEU A 0 456 . 23.750 10.570 -17.492 1.00 96.93 456 A 1 ATOM 3674 O O . LEU A 0 456 . 22.814 10.548 -20.640 1.00 96.93 456 A 1 ATOM 3675 C CG . LEU A 0 456 . 23.179 9.999 -16.183 1.00 96.93 456 A 1 ATOM 3676 C CD1 . LEU A 0 456 . 23.498 10.918 -15.004 1.00 96.93 456 A 1 ATOM 3677 C CD2 . LEU A 0 456 . 21.656 9.902 -16.272 1.00 96.93 456 A 1 ATOM 3678 N N . TYR A 0 457 . 25.038 10.778 -20.377 1.00 96.35 457 A 1 ATOM 3679 C CA . TYR A 0 457 . 25.277 11.647 -21.530 1.00 96.35 457 A 1 ATOM 3680 C C . TYR A 0 457 . 25.571 10.894 -22.834 1.00 96.35 457 A 1 ATOM 3681 C CB . TYR A 0 457 . 26.423 12.606 -21.181 1.00 96.35 457 A 1 ATOM 3682 O O . TYR A 0 457 . 25.817 11.523 -23.861 1.00 96.35 457 A 1 ATOM 3683 C CG . TYR A 0 457 . 26.228 13.334 -19.866 1.00 96.35 457 A 1 ATOM 3684 C CD1 . TYR A 0 457 . 25.298 14.385 -19.786 1.00 96.35 457 A 1 ATOM 3685 C CD2 . TYR A 0 457 . 26.941 12.937 -18.719 1.00 96.35 457 A 1 ATOM 3686 C CE1 . TYR A 0 457 . 25.073 15.048 -18.567 1.00 96.35 457 A 1 ATOM 3687 C CE2 . TYR A 0 457 . 26.725 13.600 -17.496 1.00 96.35 457 A 1 ATOM 3688 O OH . TYR A 0 457 . 25.605 15.306 -16.242 1.00 96.35 457 A 1 ATOM 3689 C CZ . TYR A 0 457 . 25.795 14.658 -17.419 1.00 96.35 457 A 1 ATOM 3690 N N . THR A 0 458 . 25.611 9.557 -22.804 1.00 95.67 458 A 1 ATOM 3691 C CA . THR A 0 458 . 26.030 8.738 -23.956 1.00 95.67 458 A 1 ATOM 3692 C C . THR A 0 458 . 25.087 7.577 -24.239 1.00 95.67 458 A 1 ATOM 3693 C CB . THR A 0 458 . 27.464 8.203 -23.788 1.00 95.67 458 A 1 ATOM 3694 O O . THR A 0 458 . 24.649 7.412 -25.374 1.00 95.67 458 A 1 ATOM 3695 C CG2 . THR A 0 458 . 28.517 9.307 -23.837 1.00 95.67 458 A 1 ATOM 3696 O OG1 . THR A 0 458 . 27.643 7.551 -22.553 1.00 95.67 458 A 1 ATOM 3697 N N . ASP A 0 459 . 24.757 6.777 -23.228 1.00 96.36 459 A 1 ATOM 3698 C CA . ASP A 0 459 . 23.946 5.572 -23.367 1.00 96.36 459 A 1 ATOM 3699 C C . ASP A 0 459 . 23.073 5.348 -22.119 1.00 96.36 459 A 1 ATOM 3700 C CB . ASP A 0 459 . 24.869 4.379 -23.655 1.00 96.36 459 A 1 ATOM 3701 O O . ASP A 0 459 . 23.454 4.591 -21.219 1.00 96.36 459 A 1 ATOM 3702 C CG . ASP A 0 459 . 24.101 3.105 -24.013 1.00 96.36 459 A 1 ATOM 3703 O OD1 . ASP A 0 459 . 22.844 3.101 -23.963 1.00 96.36 459 A 1 ATOM 3704 O OD2 . ASP A 0 459 . 24.801 2.116 -24.348 1.00 96.36 459 A 1 ATOM 3705 N N . PRO A 0 460 . 21.875 5.965 -22.059 1.00 96.65 460 A 1 ATOM 3706 C CA . PRO A 0 460 . 20.971 5.838 -20.917 1.00 96.65 460 A 1 ATOM 3707 C C . PRO A 0 460 . 20.591 4.392 -20.550 1.00 96.65 460 A 1 ATOM 3708 C CB . PRO A 0 460 . 19.739 6.674 -21.278 1.00 96.65 460 A 1 ATOM 3709 O O . PRO A 0 460 . 20.218 4.151 -19.406 1.00 96.65 460 A 1 ATOM 3710 C CG . PRO A 0 460 . 20.301 7.738 -22.219 1.00 96.65 460 A 1 ATOM 3711 C CD . PRO A 0 460 . 21.374 6.971 -22.988 1.00 96.65 460 A 1 ATOM 3712 N N . SER A 0 461 . 20.735 3.416 -21.465 1.00 95.67 461 A 1 ATOM 3713 C CA . SER A 0 461 . 20.458 1.995 -21.180 1.00 95.67 461 A 1 ATOM 3714 C C . SER A 0 461 . 21.400 1.373 -20.147 1.00 95.67 461 A 1 ATOM 3715 C CB . SER A 0 461 . 20.554 1.138 -22.452 1.00 95.67 461 A 1 ATOM 3716 O O . SER A 0 461 . 21.055 0.372 -19.525 1.00 95.67 461 A 1 ATOM 3717 O OG . SER A 0 461 . 21.874 0.946 -22.912 1.00 95.67 461 A 1 ATOM 3718 N N . LYS A 0 462 . 22.597 1.947 -19.980 1.00 96.95 462 A 1 ATOM 3719 C CA . LYS A 0 462 . 23.649 1.434 -19.090 1.00 96.95 462 A 1 ATOM 3720 C C . LYS A 0 462 . 23.669 2.110 -17.727 1.00 96.95 462 A 1 ATOM 3721 C CB . LYS A 0 462 . 25.009 1.584 -19.777 1.00 96.95 462 A 1 ATOM 3722 O O . LYS A 0 462 . 24.494 1.757 -16.886 1.00 96.95 462 A 1 ATOM 3723 C CG . LYS A 0 462 . 25.133 0.646 -20.977 1.00 96.95 462 A 1 ATOM 3724 C CD . LYS A 0 462 . 26.490 0.860 -21.638 1.00 96.95 462 A 1 ATOM 3725 C CE . LYS A 0 462 . 26.610 -0.075 -22.839 1.00 96.95 462 A 1 ATOM 3726 N NZ . LYS A 0 462 . 27.097 0.667 -24.013 1.00 96.95 462 A 1 ATOM 3727 N N . VAL A 0 463 . 22.807 3.101 -17.514 1.00 98.04 463 A 1 ATOM 3728 C CA . VAL A 0 463 . 22.765 3.839 -16.257 1.00 98.04 463 A 1 ATOM 3729 C C . VAL A 0 463 . 22.032 3.000 -15.220 1.00 98.04 463 A 1 ATOM 3730 C CB . VAL A 0 463 . 22.126 5.225 -16.422 1.00 98.04 463 A 1 ATOM 3731 O O . VAL A 0 463 . 20.862 2.664 -15.394 1.00 98.04 463 A 1 ATOM 3732 C CG1 . VAL A 0 463 . 22.272 6.012 -15.117 1.00 98.04 463 A 1 ATOM 3733 C CG2 . VAL A 0 463 . 22.820 6.051 -17.512 1.00 98.04 463 A 1 ATOM 3734 N N . ILE A 0 464 . 22.717 2.685 -14.128 1.00 97.93 464 A 1 ATOM 3735 C CA . ILE A 0 464 . 22.141 2.033 -12.955 1.00 97.93 464 A 1 ATOM 3736 C C . ILE A 0 464 . 21.735 3.125 -11.977 1.00 97.93 464 A 1 ATOM 3737 C CB . ILE A 0 464 . 23.145 1.028 -12.356 1.00 97.93 464 A 1 ATOM 3738 O O . ILE A 0 464 . 22.518 4.024 -11.681 1.00 97.93 464 A 1 ATOM 3739 C CG1 . ILE A 0 464 . 23.511 -0.090 -13.361 1.00 97.93 464 A 1 ATOM 3740 C CG2 . ILE A 0 464 . 22.618 0.420 -11.047 1.00 97.93 464 A 1 ATOM 3741 C CD1 . ILE A 0 464 . 22.340 -0.943 -13.870 1.00 97.93 464 A 1 ATOM 3742 N N . GLY A 0 465 . 20.504 3.081 -11.485 1.00 97.58 465 A 1 ATOM 3743 C CA . GLY A 0 465 . 20.017 4.040 -10.504 1.00 97.58 465 A 1 ATOM 3744 C C . GLY A 0 465 . 20.268 3.571 -9.072 1.00 97.58 465 A 1 ATOM 3745 O O . GLY A 0 465 . 20.285 2.376 -8.770 1.00 97.58 465 A 1 ATOM 3746 N N . LEU A 0 466 . 20.408 4.527 -8.156 1.00 97.56 466 A 1 ATOM 3747 C CA . LEU A 0 466 . 20.479 4.296 -6.712 1.00 97.56 466 A 1 ATOM 3748 C C . LEU A 0 466 . 19.077 4.070 -6.120 1.00 97.56 466 A 1 ATOM 3749 C CB . LEU A 0 466 . 21.241 5.454 -6.044 1.00 97.56 466 A 1 ATOM 3750 O O . LEU A 0 466 . 18.679 4.741 -5.165 1.00 97.56 466 A 1 ATOM 3751 C CG . LEU A 0 466 . 22.725 5.567 -6.430 1.00 97.56 466 A 1 ATOM 3752 C CD1 . LEU A 0 466 . 23.326 6.807 -5.767 1.00 97.56 466 A 1 ATOM 3753 C CD2 . LEU A 0 466 . 23.534 4.349 -5.975 1.00 97.56 466 A 1 ATOM 3754 N N . HIS A 0 467 . 18.329 3.148 -6.727 1.00 95.15 467 A 1 ATOM 3755 C CA . HIS A 0 467 . 17.006 2.700 -6.299 1.00 95.15 467 A 1 ATOM 3756 C C . HIS A 0 467 . 17.101 1.496 -5.378 1.00 95.15 467 A 1 ATOM 3757 C CB . HIS A 0 467 . 16.148 2.284 -7.496 1.00 95.15 467 A 1 ATOM 3758 O O . HIS A 0 467 . 18.036 0.689 -5.468 1.00 95.15 467 A 1 ATOM 3759 C CG . HIS A 0 467 . 15.952 3.360 -8.507 1.00 95.15 467 A 1 ATOM 3760 C CD2 . HIS A 0 467 . 16.689 3.521 -9.643 1.00 95.15 467 A 1 ATOM 3761 N ND1 . HIS A 0 467 . 14.920 4.260 -8.546 1.00 95.15 467 A 1 ATOM 3762 C CE1 . HIS A 0 467 . 15.035 4.946 -9.695 1.00 95.15 467 A 1 ATOM 3763 N NE2 . HIS A 0 467 . 16.129 4.567 -10.368 1.00 95.15 467 A 1 ATOM 3764 N N . TYR A 0 468 . 16.074 1.344 -4.557 1.00 98.27 468 A 1 ATOM 3765 C CA . TYR A 0 468 . 15.872 0.156 -3.760 1.00 98.27 468 A 1 ATOM 3766 C C . TYR A 0 468 . 14.393 -0.058 -3.453 1.00 98.27 468 A 1 ATOM 3767 C CB . TYR A 0 468 . 16.709 0.230 -2.479 1.00 98.27 468 A 1 ATOM 3768 O O . TYR A 0 468 . 13.684 0.874 -3.074 1.00 98.27 468 A 1 ATOM 3769 C CG . TYR A 0 468 . 16.759 1.608 -1.842 1.00 98.27 468 A 1 ATOM 3770 C CD1 . TYR A 0 468 . 17.851 2.463 -2.095 1.00 98.27 468 A 1 ATOM 3771 C CD2 . TYR A 0 468 . 15.668 2.068 -1.086 1.00 98.27 468 A 1 ATOM 3772 C CE1 . TYR A 0 468 . 17.842 3.785 -1.611 1.00 98.27 468 A 1 ATOM 3773 C CE2 . TYR A 0 468 . 15.639 3.397 -0.636 1.00 98.27 468 A 1 ATOM 3774 O OH . TYR A 0 468 . 16.658 5.561 -0.531 1.00 98.27 468 A 1 ATOM 3775 C CZ . TYR A 0 468 . 16.724 4.257 -0.897 1.00 98.27 468 A 1 ATOM 3776 N N . ASP A 0 469 . 13.974 -1.314 -3.542 1.00 98.56 469 A 1 ATOM 3777 C CA . ASP A 0 469 . 12.635 -1.763 -3.187 1.00 98.56 469 A 1 ATOM 3778 C C . ASP A 0 469 . 12.719 -2.751 -2.028 1.00 98.56 469 A 1 ATOM 3779 C CB . ASP A 0 469 . 11.921 -2.364 -4.405 1.00 98.56 469 A 1 ATOM 3780 O O . ASP A 0 469 . 13.530 -3.679 -2.031 1.00 98.56 469 A 1 ATOM 3781 C CG . ASP A 0 469 . 11.554 -1.315 -5.466 1.00 98.56 469 A 1 ATOM 3782 O OD1 . ASP A 0 469 . 11.449 -0.114 -5.130 1.00 98.56 469 A 1 ATOM 3783 O OD2 . ASP A 0 469 . 11.405 -1.707 -6.641 1.00 98.56 469 A 1 ATOM 3784 N N . LEU A 0 470 . 11.869 -2.550 -1.025 1.00 98.70 470 A 1 ATOM 3785 C CA . LEU A 0 470 . 11.647 -3.506 0.046 1.00 98.70 470 A 1 ATOM 3786 C C . LEU A 0 470 . 10.550 -4.473 -0.392 1.00 98.70 470 A 1 ATOM 3787 C CB . LEU A 0 470 . 11.277 -2.778 1.347 1.00 98.70 470 A 1 ATOM 3788 O O . LEU A 0 470 . 9.405 -4.079 -0.628 1.00 98.70 470 A 1 ATOM 3789 C CG . LEU A 0 470 . 11.115 -3.736 2.541 1.00 98.70 470 A 1 ATOM 3790 C CD1 . LEU A 0 470 . 12.418 -4.430 2.940 1.00 98.70 470 A 1 ATOM 3791 C CD2 . LEU A 0 470 . 10.610 -2.960 3.754 1.00 98.70 470 A 1 ATOM 3792 N N . VAL A 0 471 . 10.886 -5.752 -0.440 1.00 98.53 471 A 1 ATOM 3793 C CA . VAL A 0 471 . 9.985 -6.839 -0.813 1.00 98.53 471 A 1 ATOM 3794 C C . VAL A 0 471 . 9.718 -7.696 0.415 1.00 98.53 471 A 1 ATOM 3795 C CB . VAL A 0 471 . 10.579 -7.650 -1.976 1.00 98.53 471 A 1 ATOM 3796 O O . VAL A 0 471 . 10.629 -7.999 1.178 1.00 98.53 471 A 1 ATOM 3797 C CG1 . VAL A 0 471 . 9.684 -8.826 -2.397 1.00 98.53 471 A 1 ATOM 3798 C CG2 . VAL A 0 471 . 10.807 -6.759 -3.204 1.00 98.53 471 A 1 ATOM 3799 N N . CYS A 0 472 . 8.468 -8.103 0.605 1.00 97.87 472 A 1 ATOM 3800 C CA . CYS A 0 472 . 8.057 -9.058 1.624 1.00 97.87 472 A 1 ATOM 3801 C C . CYS A 0 472 . 7.194 -10.138 0.969 1.00 97.87 472 A 1 ATOM 3802 C CB . CYS A 0 472 . 7.298 -8.310 2.724 1.00 97.87 472 A 1 ATOM 3803 O O . CYS A 0 472 . 6.168 -9.818 0.366 1.00 97.87 472 A 1 ATOM 3804 S SG . CYS A 0 472 . 6.969 -9.429 4.115 1.00 97.87 472 A 1 ATOM 3805 N N . ASN A 0 473 . 7.603 -11.406 1.068 1.00 96.12 473 A 1 ATOM 3806 C CA . ASN A 0 473 . 6.830 -12.556 0.573 1.00 96.12 473 A 1 ATOM 3807 C C . ASN A 0 473 . 6.338 -12.388 -0.886 1.00 96.12 473 A 1 ATOM 3808 C CB . ASN A 0 473 . 5.708 -12.877 1.589 1.00 96.12 473 A 1 ATOM 3809 O O . ASN A 0 473 . 5.168 -12.619 -1.194 1.00 96.12 473 A 1 ATOM 3810 C CG . ASN A 0 473 . 6.230 -13.407 2.913 1.00 96.12 473 A 1 ATOM 3811 N ND2 . ASN A 0 473 . 5.370 -13.736 3.848 1.00 96.12 473 A 1 ATOM 3812 O OD1 . ASN A 0 473 . 7.417 -13.577 3.121 1.00 96.12 473 A 1 ATOM 3813 N N . GLY A 0 474 . 7.220 -11.927 -1.784 1.00 96.37 474 A 1 ATOM 3814 C CA . GLY A 0 474 . 6.913 -11.729 -3.209 1.00 96.37 474 A 1 ATOM 3815 C C . GLY A 0 474 . 6.121 -10.463 -3.552 1.00 96.37 474 A 1 ATOM 3816 O O . GLY A 0 474 . 5.688 -10.297 -4.694 1.00 96.37 474 A 1 ATOM 3817 N N . GLN A 0 475 . 5.913 -9.567 -2.587 1.00 96.10 475 A 1 ATOM 3818 C CA . GLN A 0 475 . 5.227 -8.295 -2.789 1.00 96.10 475 A 1 ATOM 3819 C C . GLN A 0 475 . 6.140 -7.127 -2.435 1.00 96.10 475 A 1 ATOM 3820 C CB . GLN A 0 475 . 3.940 -8.248 -1.957 1.00 96.10 475 A 1 ATOM 3821 O O . GLN A 0 475 . 6.714 -7.086 -1.353 1.00 96.10 475 A 1 ATOM 3822 C CG . GLN A 0 475 . 2.921 -9.293 -2.425 1.00 96.10 475 A 1 ATOM 3823 C CD . GLN A 0 475 . 1.617 -9.170 -1.653 1.00 96.10 475 A 1 ATOM 3824 N NE2 . GLN A 0 475 . 1.343 -10.073 -0.737 1.00 96.10 475 A 1 ATOM 3825 O OE1 . GLN A 0 475 . 0.833 -8.255 -1.849 1.00 96.10 475 A 1 ATOM 3826 N N . GLU A 0 476 . 6.233 -6.150 -3.330 1.00 97.02 476 A 1 ATOM 3827 C CA . GLU A 0 476 . 6.856 -4.860 -3.035 1.00 97.02 476 A 1 ATOM 3828 C C . GLU A 0 476 . 6.012 -4.122 -1.983 1.00 97.02 476 A 1 ATOM 3829 C CB . GLU A 0 476 . 6.943 -4.065 -4.337 1.00 97.02 476 A 1 ATOM 3830 O O . GLU A 0 476 . 4.834 -3.814 -2.210 1.00 97.02 476 A 1 ATOM 3831 C CG . GLU A 0 476 . 7.681 -2.725 -4.199 1.00 97.02 476 A 1 ATOM 3832 C CD . GLU A 0 476 . 7.211 -1.766 -5.299 1.00 97.02 476 A 1 ATOM 3833 O OE1 . GLU A 0 476 . 6.839 -0.624 -4.938 1.00 97.02 476 A 1 ATOM 3834 O OE2 . GLU A 0 476 . 6.979 -2.247 -6.432 1.00 97.02 476 A 1 ATOM 3835 N N . VAL A 0 477 . 6.603 -3.869 -0.816 1.00 97.58 477 A 1 ATOM 3836 C CA . VAL A 0 477 . 5.972 -3.176 0.319 1.00 97.58 477 A 1 ATOM 3837 C C . VAL A 0 477 . 6.501 -1.760 0.519 1.00 97.58 477 A 1 ATOM 3838 C CB . VAL A 0 477 . 6.079 -3.987 1.621 1.00 97.58 477 A 1 ATOM 3839 O O . VAL A 0 477 . 5.885 -0.979 1.247 1.00 97.58 477 A 1 ATOM 3840 C CG1 . VAL A 0 477 . 5.287 -5.288 1.506 1.00 97.58 477 A 1 ATOM 3841 C CG2 . VAL A 0 477 . 7.516 -4.319 2.030 1.00 97.58 477 A 1 ATOM 3842 N N . GLY A 0 478 . 7.589 -1.399 -0.154 1.00 97.86 478 A 1 ATOM 3843 C CA . GLY A 0 478 . 8.051 -0.025 -0.243 1.00 97.86 478 A 1 ATOM 3844 C C . GLY A 0 478 . 9.114 0.157 -1.311 1.00 97.86 478 A 1 ATOM 3845 O O . GLY A 0 478 . 9.791 -0.800 -1.667 1.00 97.86 478 A 1 ATOM 3846 N N . GLY A 0 479 . 9.260 1.390 -1.778 1.00 97.69 479 A 1 ATOM 3847 C CA . GLY A 0 479 . 10.207 1.756 -2.826 1.00 97.69 479 A 1 ATOM 3848 C C . GLY A 0 479 . 10.818 3.122 -2.559 1.00 97.69 479 A 1 ATOM 3849 O O . GLY A 0 479 . 10.184 4.010 -1.971 1.00 97.69 479 A 1 ATOM 3850 N N . GLY A 0 480 . 12.081 3.282 -2.931 1.00 97.50 480 A 1 ATOM 3851 C CA . GLY A 0 480 . 12.858 4.466 -2.609 1.00 97.50 480 A 1 ATOM 3852 C C . GLY A 0 480 . 14.100 4.632 -3.468 1.00 97.50 480 A 1 ATOM 3853 O O . GLY A 0 480 . 14.442 3.790 -4.297 1.00 97.50 480 A 1 ATOM 3854 N N . SER A 0 481 . 14.767 5.768 -3.291 1.00 98.05 481 A 1 ATOM 3855 C CA . SER A 0 481 . 16.034 6.029 -3.956 1.00 98.05 481 A 1 ATOM 3856 C C . SER A 0 481 . 16.821 7.142 -3.279 1.00 98.05 481 A 1 ATOM 3857 C CB . SER A 0 481 . 15.808 6.370 -5.439 1.00 98.05 481 A 1 ATOM 3858 O O . SER A 0 481 . 16.258 7.988 -2.578 1.00 98.05 481 A 1 ATOM 3859 O OG . SER A 0 481 . 15.555 7.752 -5.667 1.00 98.05 481 A 1 ATOM 3860 N N . ILE A 0 482 . 18.108 7.214 -3.608 1.00 98.51 482 A 1 ATOM 3861 C CA . ILE A 0 482 . 18.878 8.456 -3.488 1.00 98.51 482 A 1 ATOM 3862 C C . ILE A 0 482 . 18.434 9.420 -4.587 1.00 98.51 482 A 1 ATOM 3863 C CB . ILE A 0 482 . 20.390 8.172 -3.523 1.00 98.51 482 A 1 ATOM 3864 O O . ILE A 0 482 . 18.090 8.994 -5.696 1.00 98.51 482 A 1 ATOM 3865 C CG1 . ILE A 0 482 . 20.791 7.156 -2.434 1.00 98.51 482 A 1 ATOM 3866 C CG2 . ILE A 0 482 . 21.236 9.449 -3.391 1.00 98.51 482 A 1 ATOM 3867 C CD1 . ILE A 0 482 . 20.341 7.502 -1.007 1.00 98.51 482 A 1 ATOM 3868 N N . ARG A 0 483 . 18.381 10.712 -4.272 1.00 97.90 483 A 1 ATOM 3869 C CA . ARG A 0 483 . 17.847 11.745 -5.161 1.00 97.90 483 A 1 ATOM 3870 C C . ARG A 0 483 . 18.945 12.471 -5.922 1.00 97.90 483 A 1 ATOM 3871 C CB . ARG A 0 483 . 16.997 12.755 -4.384 1.00 97.90 483 A 1 ATOM 3872 O O . ARG A 0 483 . 20.058 12.656 -5.420 1.00 97.90 483 A 1 ATOM 3873 C CG . ARG A 0 483 . 15.988 12.140 -3.411 1.00 97.90 483 A 1 ATOM 3874 C CD . ARG A 0 483 . 15.067 11.091 -4.019 1.00 97.90 483 A 1 ATOM 3875 N NE . ARG A 0 483 . 14.154 10.616 -2.976 1.00 97.90 483 A 1 ATOM 3876 N NH1 . ARG A 0 483 . 13.330 8.794 -4.075 1.00 97.90 483 A 1 ATOM 3877 N NH2 . ARG A 0 483 . 12.476 9.415 -2.114 1.00 97.90 483 A 1 ATOM 3878 C CZ . ARG A 0 483 . 13.338 9.596 -3.059 1.00 97.90 483 A 1 ATOM 3879 N N . VAL A 0 484 . 18.620 12.926 -7.127 1.00 97.39 484 A 1 ATOM 3880 C CA . VAL A 0 484 . 19.463 13.883 -7.844 1.00 97.39 484 A 1 ATOM 3881 C C . VAL A 0 484 . 19.388 15.220 -7.107 1.00 97.39 484 A 1 ATOM 3882 C CB . VAL A 0 484 . 19.033 14.077 -9.306 1.00 97.39 484 A 1 ATOM 3883 O O . VAL A 0 484 . 18.349 15.866 -7.069 1.00 97.39 484 A 1 ATOM 3884 C CG1 . VAL A 0 484 . 20.063 14.933 -10.047 1.00 97.39 484 A 1 ATOM 3885 C CG2 . VAL A 0 484 . 18.890 12.774 -10.089 1.00 97.39 484 A 1 ATOM 3886 N N . HIS A 0 485 . 20.504 15.645 -6.526 1.00 96.95 485 A 1 ATOM 3887 C CA . HIS A 0 485 . 20.621 16.951 -5.870 1.00 96.95 485 A 1 ATOM 3888 C C . HIS A 0 485 . 21.328 17.989 -6.759 1.00 96.95 485 A 1 ATOM 3889 C CB . HIS A 0 485 . 21.316 16.766 -4.516 1.00 96.95 485 A 1 ATOM 3890 O O . HIS A 0 485 . 21.224 19.186 -6.510 1.00 96.95 485 A 1 ATOM 3891 C CG . HIS A 0 485 . 22.713 16.220 -4.643 1.00 96.95 485 A 1 ATOM 3892 C CD2 . HIS A 0 485 . 23.870 16.951 -4.653 1.00 96.95 485 A 1 ATOM 3893 N ND1 . HIS A 0 485 . 23.056 14.898 -4.826 1.00 96.95 485 A 1 ATOM 3894 C CE1 . HIS A 0 485 . 24.392 14.836 -4.951 1.00 96.95 485 A 1 ATOM 3895 N NE2 . HIS A 0 485 . 24.930 16.061 -4.860 1.00 96.95 485 A 1 ATOM 3896 N N . ASN A 0 486 . 22.032 17.551 -7.813 1.00 97.26 486 A 1 ATOM 3897 C CA . ASN A 0 486 . 22.675 18.447 -8.771 1.00 97.26 486 A 1 ATOM 3898 C C . ASN A 0 486 . 21.635 18.978 -9.788 1.00 97.26 486 A 1 ATOM 3899 C CB . ASN A 0 486 . 23.864 17.727 -9.433 1.00 97.26 486 A 1 ATOM 3900 O O . ASN A 0 486 . 21.053 18.177 -10.529 1.00 97.26 486 A 1 ATOM 3901 C CG . ASN A 0 486 . 24.590 18.621 -10.428 1.00 97.26 486 A 1 ATOM 3902 N ND2 . ASN A 0 486 . 25.882 18.799 -10.306 1.00 97.26 486 A 1 ATOM 3903 O OD1 . ASN A 0 486 . 23.996 19.174 -11.334 1.00 97.26 486 A 1 ATOM 3904 N N . PRO A 0 487 . 21.413 20.305 -9.868 1.00 96.37 487 A 1 ATOM 3905 C CA . PRO A 0 487 . 20.384 20.887 -10.730 1.00 96.37 487 A 1 ATOM 3906 C C . PRO A 0 487 . 20.652 20.686 -12.228 1.00 96.37 487 A 1 ATOM 3907 C CB . PRO A 0 487 . 20.346 22.376 -10.360 1.00 96.37 487 A 1 ATOM 3908 O O . PRO A 0 487 . 19.703 20.513 -12.991 1.00 96.37 487 A 1 ATOM 3909 C CG . PRO A 0 487 . 21.746 22.657 -9.817 1.00 96.37 487 A 1 ATOM 3910 C CD . PRO A 0 487 . 22.103 21.350 -9.120 1.00 96.37 487 A 1 ATOM 3911 N N . GLU A 0 488 . 21.912 20.668 -12.668 1.00 96.04 488 A 1 ATOM 3912 C CA . GLU A 0 488 . 22.273 20.464 -14.078 1.00 96.04 488 A 1 ATOM 3913 C C . GLU A 0 488 . 21.979 19.030 -14.519 1.00 96.04 488 A 1 ATOM 3914 C CB . GLU A 0 488 . 23.758 20.773 -14.318 1.00 96.04 488 A 1 ATOM 3915 O O . GLU A 0 488 . 21.392 18.812 -15.579 1.00 96.04 488 A 1 ATOM 3916 C CG . GLU A 0 488 . 24.141 22.217 -13.964 1.00 96.04 488 A 1 ATOM 3917 C CD . GLU A 0 488 . 25.616 22.532 -14.265 1.00 96.04 488 A 1 ATOM 3918 O OE1 . GLU A 0 488 . 25.950 23.736 -14.236 1.00 96.04 488 A 1 ATOM 3919 O OE2 . GLU A 0 488 . 26.393 21.582 -14.515 1.00 96.04 488 A 1 ATOM 3920 N N . VAL A 0 489 . 22.314 18.052 -13.671 1.00 96.83 489 A 1 ATOM 3921 C CA . VAL A 0 489 . 22.003 16.635 -13.910 1.00 96.83 489 A 1 ATOM 3922 C C . VAL A 0 489 . 20.490 16.423 -13.949 1.00 96.83 489 A 1 ATOM 3923 C CB . VAL A 0 489 . 22.651 15.731 -12.845 1.00 96.83 489 A 1 ATOM 3924 O O . VAL A 0 489 . 19.986 15.795 -14.879 1.00 96.83 489 A 1 ATOM 3925 C CG1 . VAL A 0 489 . 22.296 14.253 -13.059 1.00 96.83 489 A 1 ATOM 3926 C CG2 . VAL A 0 489 . 24.181 15.842 -12.867 1.00 96.83 489 A 1 ATOM 3927 N N . GLN A 0 490 . 19.748 16.978 -12.985 1.00 95.88 490 A 1 ATOM 3928 C CA . GLN A 0 490 . 18.289 16.840 -12.945 1.00 95.88 490 A 1 ATOM 3929 C C . GLN A 0 490 . 17.631 17.481 -14.175 1.00 95.88 490 A 1 ATOM 3930 C CB . GLN A 0 490 . 17.748 17.451 -11.642 1.00 95.88 490 A 1 ATOM 3931 O O . GLN A 0 490 . 16.725 16.891 -14.766 1.00 95.88 490 A 1 ATOM 3932 C CG . GLN A 0 490 . 16.235 17.244 -11.463 1.00 95.88 490 A 1 ATOM 3933 C CD . GLN A 0 490 . 15.840 15.779 -11.297 1.00 95.88 490 A 1 ATOM 3934 N NE2 . GLN A 0 490 . 15.347 15.125 -12.324 1.00 95.88 490 A 1 ATOM 3935 O OE1 . GLN A 0 490 . 15.967 15.203 -10.235 1.00 95.88 490 A 1 ATOM 3936 N N . LYS A 0 491 . 18.105 18.664 -14.591 1.00 95.23 491 A 1 ATOM 3937 C CA . LYS A 0 491 . 17.636 19.341 -15.806 1.00 95.23 491 A 1 ATOM 3938 C C . LYS A 0 491 . 17.904 18.497 -17.051 1.00 95.23 491 A 1 ATOM 3939 C CB . LYS A 0 491 . 18.288 20.727 -15.899 1.00 95.23 491 A 1 ATOM 3940 O O . LYS A 0 491 . 16.991 18.327 -17.849 1.00 95.23 491 A 1 ATOM 3941 C CG . LYS A 0 491 . 17.761 21.527 -17.098 1.00 95.23 491 A 1 ATOM 3942 C CD . LYS A 0 491 . 18.370 22.932 -17.115 1.00 95.23 491 A 1 ATOM 3943 C CE . LYS A 0 491 . 17.822 23.708 -18.315 1.00 95.23 491 A 1 ATOM 3944 N NZ . LYS A 0 491 . 18.363 25.088 -18.356 1.00 95.23 491 A 1 ATOM 3945 N N . TYR A 0 492 . 19.107 17.936 -17.183 1.00 95.78 492 A 1 ATOM 3946 C CA . TYR A 0 492 . 19.477 17.072 -18.306 1.00 95.78 492 A 1 ATOM 3947 C C . TYR A 0 492 . 18.590 15.822 -18.392 1.00 95.78 492 A 1 ATOM 3948 C CB . TYR A 0 492 . 20.956 16.681 -18.169 1.00 95.78 492 A 1 ATOM 3949 O O . TYR A 0 492 . 18.129 15.462 -19.474 1.00 95.78 492 A 1 ATOM 3950 C CG . TYR A 0 492 . 21.485 15.911 -19.361 1.00 95.78 492 A 1 ATOM 3951 C CD1 . TYR A 0 492 . 21.377 14.508 -19.410 1.00 95.78 492 A 1 ATOM 3952 C CD2 . TYR A 0 492 . 22.050 16.611 -20.443 1.00 95.78 492 A 1 ATOM 3953 C CE1 . TYR A 0 492 . 21.802 13.812 -20.557 1.00 95.78 492 A 1 ATOM 3954 C CE2 . TYR A 0 492 . 22.486 15.915 -21.586 1.00 95.78 492 A 1 ATOM 3955 O OH . TYR A 0 492 . 22.738 13.843 -22.764 1.00 95.78 492 A 1 ATOM 3956 C CZ . TYR A 0 492 . 22.341 14.514 -21.653 1.00 95.78 492 A 1 ATOM 3957 N N . ILE A 0 493 . 18.297 15.184 -17.252 1.00 95.29 493 A 1 ATOM 3958 C CA . ILE A 0 493 . 17.382 14.035 -17.196 1.00 95.29 493 A 1 ATOM 3959 C C . ILE A 0 493 . 15.993 14.429 -17.713 1.00 95.29 493 A 1 ATOM 3960 C CB . ILE A 0 493 . 17.333 13.438 -15.769 1.00 95.29 493 A 1 ATOM 3961 O O . ILE A 0 493 . 15.448 13.726 -18.563 1.00 95.29 493 A 1 ATOM 3962 C CG1 . ILE A 0 493 . 18.678 12.742 -15.454 1.00 95.29 493 A 1 ATOM 3963 C CG2 . ILE A 0 493 . 16.168 12.439 -15.617 1.00 95.29 493 A 1 ATOM 3964 C CD1 . ILE A 0 493 . 18.854 12.367 -13.978 1.00 95.29 493 A 1 ATOM 3965 N N . PHE A 0 494 . 15.440 15.558 -17.255 1.00 93.45 494 A 1 ATOM 3966 C CA . PHE A 0 494 . 14.128 16.018 -17.711 1.00 93.45 494 A 1 ATOM 3967 C C . PHE A 0 494 . 14.108 16.368 -19.204 1.00 93.45 494 A 1 ATOM 3968 C CB . PHE A 0 494 . 13.650 17.213 -16.868 1.00 93.45 494 A 1 ATOM 3969 O O . PHE A 0 494 . 13.233 15.886 -19.919 1.00 93.45 494 A 1 ATOM 3970 C CG . PHE A 0 494 . 13.286 16.918 -15.422 1.00 93.45 494 A 1 ATOM 3971 C CD1 . PHE A 0 494 . 12.564 15.757 -15.084 1.00 93.45 494 A 1 ATOM 3972 C CD2 . PHE A 0 494 . 13.574 17.865 -14.419 1.00 93.45 494 A 1 ATOM 3973 C CE1 . PHE A 0 494 . 12.167 15.535 -13.758 1.00 93.45 494 A 1 ATOM 3974 C CE2 . PHE A 0 494 . 13.173 17.638 -13.090 1.00 93.45 494 A 1 ATOM 3975 C CZ . PHE A 0 494 . 12.492 16.458 -12.757 1.00 93.45 494 A 1 ATOM 3976 N N . THR A 0 495 . 15.053 17.179 -19.694 1.00 93.15 495 A 1 ATOM 3977 C CA . THR A 0 495 . 14.981 17.730 -21.060 1.00 93.15 495 A 1 ATOM 3978 C C . THR A 0 495 . 15.545 16.799 -22.123 1.00 93.15 495 A 1 ATOM 3979 C CB . THR A 0 495 . 15.659 19.106 -21.186 1.00 93.15 495 A 1 ATOM 3980 O O . THR A 0 495 . 14.899 16.579 -23.145 1.00 93.15 495 A 1 ATOM 3981 C CG2 . THR A 0 495 . 15.011 20.126 -20.255 1.00 93.15 495 A 1 ATOM 3982 O OG1 . THR A 0 495 . 17.040 19.084 -20.903 1.00 93.15 495 A 1 ATOM 3983 N N . GLU A 0 496 . 16.732 16.234 -21.901 1.00 94.60 496 A 1 ATOM 3984 C CA . GLU A 0 496 . 17.467 15.514 -22.945 1.00 94.60 496 A 1 ATOM 3985 C C . GLU A 0 496 . 17.104 14.027 -22.984 1.00 94.60 496 A 1 ATOM 3986 C CB . GLU A 0 496 . 18.986 15.693 -22.766 1.00 94.60 496 A 1 ATOM 3987 O O . GLU A 0 496 . 16.940 13.454 -24.065 1.00 94.60 496 A 1 ATOM 3988 C CG . GLU A 0 496 . 19.453 17.155 -22.696 1.00 94.60 496 A 1 ATOM 3989 C CD . GLU A 0 496 . 18.891 18.021 -23.823 1.00 94.60 496 A 1 ATOM 3990 O OE1 . GLU A 0 496 . 18.317 19.082 -23.480 1.00 94.60 496 A 1 ATOM 3991 O OE2 . GLU A 0 496 . 19.031 17.612 -24.999 1.00 94.60 496 A 1 ATOM 3992 N N . ILE A 0 497 . 16.946 13.399 -21.812 1.00 94.80 497 A 1 ATOM 3993 C CA . ILE A 0 497 . 16.643 11.964 -21.716 1.00 94.80 497 A 1 ATOM 3994 C C . ILE A 0 497 . 15.136 11.728 -21.821 1.00 94.80 497 A 1 ATOM 3995 C CB . ILE A 0 497 . 17.262 11.318 -20.452 1.00 94.80 497 A 1 ATOM 3996 O O . ILE A 0 497 . 14.682 11.053 -22.749 1.00 94.80 497 A 1 ATOM 3997 C CG1 . ILE A 0 497 . 18.788 11.565 -20.400 1.00 94.80 497 A 1 ATOM 3998 C CG2 . ILE A 0 497 . 16.939 9.810 -20.423 1.00 94.80 497 A 1 ATOM 3999 C CD1 . ILE A 0 497 . 19.493 10.925 -19.197 1.00 94.80 497 A 1 ATOM 4000 N N . LEU A 0 498 . 14.364 12.279 -20.880 1.00 93.04 498 A 1 ATOM 4001 C CA . LEU A 0 498 . 12.925 12.022 -20.761 1.00 93.04 498 A 1 ATOM 4002 C C . LEU A 0 498 . 12.076 12.889 -21.698 1.00 93.04 498 A 1 ATOM 4003 C CB . LEU A 0 498 . 12.499 12.200 -19.295 1.00 93.04 498 A 1 ATOM 4004 O O . LEU A 0 498 . 10.933 12.536 -21.982 1.00 93.04 498 A 1 ATOM 4005 C CG . LEU A 0 498 . 13.199 11.258 -18.301 1.00 93.04 498 A 1 ATOM 4006 C CD1 . LEU A 0 498 . 12.704 11.567 -16.895 1.00 93.04 498 A 1 ATOM 4007 C CD2 . LEU A 0 498 . 12.905 9.784 -18.584 1.00 93.04 498 A 1 ATOM 4008 N N . LYS A 0 499 . 12.639 13.987 -22.222 1.00 91.26 499 A 1 ATOM 4009 C CA . LYS A 0 499 . 11.954 14.942 -23.111 1.00 91.26 499 A 1 ATOM 4010 C C . LYS A 0 499 . 10.665 15.501 -22.503 1.00 91.26 499 A 1 ATOM 4011 C CB . LYS A 0 499 . 11.749 14.340 -24.508 1.00 91.26 499 A 1 ATOM 4012 O O . LYS A 0 499 . 9.678 15.735 -23.202 1.00 91.26 499 A 1 ATOM 4013 C CG . LYS A 0 499 . 13.068 13.869 -25.126 1.00 91.26 499 A 1 ATOM 4014 C CD . LYS A 0 499 . 12.824 13.382 -26.551 1.00 91.26 499 A 1 ATOM 4015 C CE . LYS A 0 499 . 14.168 12.955 -27.132 1.00 91.26 499 A 1 ATOM 4016 N NZ . LYS A 0 499 . 14.038 12.571 -28.555 1.00 91.26 499 A 1 ATOM 4017 N N . GLU A 0 500 . 10.683 15.710 -21.194 1.00 84.75 500 A 1 ATOM 4018 C CA . GLU A 0 500 . 9.606 16.338 -20.441 1.00 84.75 500 A 1 ATOM 4019 C C . GLU A 0 500 . 9.721 17.867 -20.519 1.00 84.75 500 A 1 ATOM 4020 C CB . GLU A 0 500 . 9.610 15.838 -18.988 1.00 84.75 500 A 1 ATOM 4021 O O . GLU A 0 500 . 10.797 18.431 -20.733 1.00 84.75 500 A 1 ATOM 4022 C CG . GLU A 0 500 . 9.286 14.336 -18.907 1.00 84.75 500 A 1 ATOM 4023 C CD . GLU A 0 500 . 9.232 13.799 -17.470 1.00 84.75 500 A 1 ATOM 4024 O OE1 . GLU A 0 500 . 8.508 12.800 -17.254 1.00 84.75 500 A 1 ATOM 4025 O OE2 . GLU A 0 500 . 9.893 14.388 -16.585 1.00 84.75 500 A 1 ATOM 4026 N N . ASN A 0 501 . 8.598 18.568 -20.341 1.00 78.45 501 A 1 ATOM 4027 C CA . ASN A 0 501 . 8.597 20.027 -20.352 1.00 78.45 501 A 1 ATOM 4028 C C . ASN A 0 501 . 9.267 20.578 -19.082 1.00 78.45 501 A 1 ATOM 4029 C CB . ASN A 0 501 . 7.157 20.542 -20.529 1.00 78.45 501 A 1 ATOM 4030 O O . ASN A 0 501 . 8.670 20.580 -18.005 1.00 78.45 501 A 1 ATOM 4031 C CG . ASN A 0 501 . 7.099 22.057 -20.641 1.00 78.45 501 A 1 ATOM 4032 N ND2 . ASN A 0 501 . 5.936 22.610 -20.884 1.00 78.45 501 A 1 ATOM 4033 O OD1 . ASN A 0 501 . 8.086 22.765 -20.515 1.00 78.45 501 A 1 ATOM 4034 N N . SER A 0 502 . 10.484 21.111 -19.212 1.00 73.14 502 A 1 ATOM 4035 C CA . SER A 0 502 . 11.219 21.678 -18.077 1.00 73.14 502 A 1 ATOM 4036 C C . SER A 0 502 . 10.558 22.900 -17.444 1.00 73.14 502 A 1 ATOM 4037 C CB . SER A 0 502 . 12.644 22.052 -18.475 1.00 73.14 502 A 1 ATOM 4038 O O . SER A 0 502 . 10.809 23.152 -16.269 1.00 73.14 502 A 1 ATOM 4039 O OG . SER A 0 502 . 12.673 22.924 -19.593 1.00 73.14 502 A 1 ATOM 4040 N N . CYS A 0 503 . 9.723 23.655 -18.173 1.00 79.59 503 A 1 ATOM 4041 C CA . CYS A 0 503 . 9.022 24.817 -17.610 1.00 79.59 503 A 1 ATOM 4042 C C . CYS A 0 503 . 8.110 24.411 -16.447 1.00 79.59 503 A 1 ATOM 4043 C CB . CYS A 0 503 . 8.200 25.512 -18.703 1.00 79.59 503 A 1 ATOM 4044 O O . CYS A 0 503 . 7.969 25.150 -15.477 1.00 79.59 503 A 1 ATOM 4045 S SG . CYS A 0 503 . 9.292 26.225 -19.965 1.00 79.59 503 A 1 ATOM 4046 N N . GLU A 0 504 . 7.551 23.198 -16.489 1.00 83.22 504 A 1 ATOM 4047 C CA . GLU A 0 504 . 6.735 22.690 -15.389 1.00 83.22 504 A 1 ATOM 4048 C C . GLU A 0 504 . 7.557 22.445 -14.117 1.00 83.22 504 A 1 ATOM 4049 C CB . GLU A 0 504 . 6.005 21.403 -15.810 1.00 83.22 504 A 1 ATOM 4050 O O . GLU A 0 504 . 7.005 22.504 -13.022 1.00 83.22 504 A 1 ATOM 4051 C CG . GLU A 0 504 . 4.974 21.623 -16.929 1.00 83.22 504 A 1 ATOM 4052 C CD . GLU A 0 504 . 3.894 22.649 -16.553 1.00 83.22 504 A 1 ATOM 4053 O OE1 . GLU A 0 504 . 3.471 23.406 -17.449 1.00 83.22 504 A 1 ATOM 4054 O OE2 . GLU A 0 504 . 3.538 22.719 -15.350 1.00 83.22 504 A 1 ATOM 4055 N N . MET A 0 505 . 8.867 22.233 -14.238 1.00 89.47 505 A 1 ATOM 4056 C CA . MET A 0 505 . 9.760 21.871 -13.135 1.00 89.47 505 A 1 ATOM 4057 C C . MET A 0 505 . 10.721 22.998 -12.738 1.00 89.47 505 A 1 ATOM 4058 C CB . MET A 0 505 . 10.496 20.568 -13.492 1.00 89.47 505 A 1 ATOM 4059 O O . MET A 0 505 . 11.631 22.774 -11.940 1.00 89.47 505 A 1 ATOM 4060 C CG . MET A 0 505 . 9.529 19.390 -13.681 1.00 89.47 505 A 1 ATOM 4061 S SD . MET A 0 505 . 8.485 18.987 -12.246 1.00 89.47 505 A 1 ATOM 4062 C CE . MET A 0 505 . 9.774 18.469 -11.089 1.00 89.47 505 A 1 ATOM 4063 N N . GLU A 0 506 . 10.529 24.216 -13.254 1.00 92.53 506 A 1 ATOM 4064 C CA . GLU A 0 506 . 11.444 25.339 -13.020 1.00 92.53 506 A 1 ATOM 4065 C C . GLU A 0 506 . 11.602 25.659 -11.528 1.00 92.53 506 A 1 ATOM 4066 C CB . GLU A 0 506 . 10.977 26.557 -13.828 1.00 92.53 506 A 1 ATOM 4067 O O . GLU A 0 506 . 12.728 25.729 -11.046 1.00 92.53 506 A 1 ATOM 4068 C CG . GLU A 0 506 . 11.990 27.712 -13.754 1.00 92.53 506 A 1 ATOM 4069 C CD . GLU A 0 506 . 11.664 28.876 -14.705 1.00 92.53 506 A 1 ATOM 4070 O OE1 . GLU A 0 506 . 12.503 29.802 -14.773 1.00 92.53 506 A 1 ATOM 4071 O OE2 . GLU A 0 506 . 10.607 28.827 -15.375 1.00 92.53 506 A 1 ATOM 4072 N N . TYR A 0 507 . 10.505 25.722 -10.762 1.00 94.02 507 A 1 ATOM 4073 C CA . TYR A 0 507 . 10.565 25.955 -9.309 1.00 94.02 507 A 1 ATOM 4074 C C . TYR A 0 507 . 11.413 24.907 -8.575 1.00 94.02 507 A 1 ATOM 4075 C CB . TYR A 0 507 . 9.152 25.967 -8.702 1.00 94.02 507 A 1 ATOM 4076 O O . TYR A 0 507 . 12.107 25.233 -7.612 1.00 94.02 507 A 1 ATOM 4077 C CG . TYR A 0 507 . 8.492 24.601 -8.648 1.00 94.02 507 A 1 ATOM 4078 C CD1 . TYR A 0 507 . 7.830 24.127 -9.791 1.00 94.02 507 A 1 ATOM 4079 C CD2 . TYR A 0 507 . 8.616 23.774 -7.505 1.00 94.02 507 A 1 ATOM 4080 C CE1 . TYR A 0 507 . 7.277 22.844 -9.786 1.00 94.02 507 A 1 ATOM 4081 C CE2 . TYR A 0 507 . 8.070 22.472 -7.509 1.00 94.02 507 A 1 ATOM 4082 O OH . TYR A 0 507 . 6.776 20.827 -8.739 1.00 94.02 507 A 1 ATOM 4083 C CZ . TYR A 0 507 . 7.380 22.027 -8.656 1.00 94.02 507 A 1 ATOM 4084 N N . PHE A 0 508 . 11.362 23.648 -9.023 1.00 94.79 508 A 1 ATOM 4085 C CA . PHE A 0 508 . 12.097 22.551 -8.409 1.00 94.79 508 A 1 ATOM 4086 C C . PHE A 0 508 . 13.587 22.659 -8.737 1.00 94.79 508 A 1 ATOM 4087 C CB . PHE A 0 508 . 11.499 21.215 -8.869 1.00 94.79 508 A 1 ATOM 4088 O O . PHE A 0 508 . 14.423 22.552 -7.844 1.00 94.79 508 A 1 ATOM 4089 C CG . PHE A 0 508 . 12.127 20.022 -8.183 1.00 94.79 508 A 1 ATOM 4090 C CD1 . PHE A 0 508 . 13.091 19.242 -8.850 1.00 94.79 508 A 1 ATOM 4091 C CD2 . PHE A 0 508 . 11.777 19.721 -6.854 1.00 94.79 508 A 1 ATOM 4092 C CE1 . PHE A 0 508 . 13.705 18.167 -8.184 1.00 94.79 508 A 1 ATOM 4093 C CE2 . PHE A 0 508 . 12.403 18.656 -6.185 1.00 94.79 508 A 1 ATOM 4094 C CZ . PHE A 0 508 . 13.373 17.886 -6.848 1.00 94.79 508 A 1 ATOM 4095 N N . LEU A 0 509 . 13.928 22.960 -9.994 1.00 95.66 509 A 1 ATOM 4096 C CA . LEU A 0 509 . 15.309 23.211 -10.414 1.00 95.66 509 A 1 ATOM 4097 C C . LEU A 0 509 . 15.905 24.445 -9.715 1.00 95.66 509 A 1 ATOM 4098 C CB . LEU A 0 509 . 15.357 23.368 -11.945 1.00 95.66 509 A 1 ATOM 4099 O O . LEU A 0 509 . 17.051 24.399 -9.268 1.00 95.66 509 A 1 ATOM 4100 C CG . LEU A 0 509 . 14.988 22.103 -12.745 1.00 95.66 509 A 1 ATOM 4101 C CD1 . LEU A 0 509 . 14.957 22.439 -14.238 1.00 95.66 509 A 1 ATOM 4102 C CD2 . LEU A 0 509 . 15.986 20.963 -12.530 1.00 95.66 509 A 1 ATOM 4103 N N . THR A 0 510 . 15.132 25.525 -9.558 1.00 97.05 510 A 1 ATOM 4104 C CA . THR A 0 510 . 15.532 26.715 -8.788 1.00 97.05 510 A 1 ATOM 4105 C C . THR A 0 510 . 15.795 26.370 -7.324 1.00 97.05 510 A 1 ATOM 4106 C CB . THR A 0 510 . 14.449 27.803 -8.860 1.00 97.05 510 A 1 ATOM 4107 O O . THR A 0 510 . 16.794 26.816 -6.756 1.00 97.05 510 A 1 ATOM 4108 C CG2 . THR A 0 510 . 14.829 29.083 -8.116 1.00 97.05 510 A 1 ATOM 4109 O OG1 . THR A 0 510 . 14.214 28.180 -10.193 1.00 97.05 510 A 1 ATOM 4110 N N . ALA A 0 511 . 14.939 25.547 -6.714 1.00 97.56 511 A 1 ATOM 4111 C CA . ALA A 0 511 . 15.149 25.082 -5.351 1.00 97.56 511 A 1 ATOM 4112 C C . ALA A 0 511 . 16.424 24.233 -5.238 1.00 97.56 511 A 1 ATOM 4113 C CB . ALA A 0 511 . 13.904 24.331 -4.880 1.00 97.56 511 A 1 ATOM 4114 O O . ALA A 0 511 . 17.237 24.493 -4.355 1.00 97.56 511 A 1 ATOM 4115 N N . LEU A 0 512 . 16.664 23.290 -6.160 1.00 97.59 512 A 1 ATOM 4116 C CA . LEU A 0 512 . 17.909 22.507 -6.185 1.00 97.59 512 A 1 ATOM 4117 C C . LEU A 0 512 . 19.153 23.406 -6.260 1.00 97.59 512 A 1 ATOM 4118 C CB . LEU A 0 512 . 17.901 21.511 -7.360 1.00 97.59 512 A 1 ATOM 4119 O O . LEU A 0 512 . 20.128 23.194 -5.538 1.00 97.59 512 A 1 ATOM 4120 C CG . LEU A 0 512 . 16.965 20.297 -7.220 1.00 97.59 512 A 1 ATOM 4121 C CD1 . LEU A 0 512 . 17.110 19.440 -8.478 1.00 97.59 512 A 1 ATOM 4122 C CD2 . LEU A 0 512 . 17.313 19.421 -6.018 1.00 97.59 512 A 1 ATOM 4123 N N . ASN A 0 513 . 19.086 24.460 -7.076 1.00 97.02 513 A 1 ATOM 4124 C CA . ASN A 0 513 . 20.156 25.442 -7.235 1.00 97.02 513 A 1 ATOM 4125 C C . ASN A 0 513 . 20.369 26.348 -6.005 1.00 97.02 513 A 1 ATOM 4126 C CB . ASN A 0 513 . 19.862 26.259 -8.500 1.00 97.02 513 A 1 ATOM 4127 O O . ASN A 0 513 . 21.361 27.067 -5.936 1.00 97.02 513 A 1 ATOM 4128 C CG . ASN A 0 513 . 21.107 26.964 -8.999 1.00 97.02 513 A 1 ATOM 4129 N ND2 . ASN A 0 513 . 21.068 28.262 -9.184 1.00 97.02 513 A 1 ATOM 4130 O OD1 . ASN A 0 513 . 22.126 26.349 -9.253 1.00 97.02 513 A 1 ATOM 4131 N N . SER A 0 514 . 19.470 26.305 -5.018 1.00 97.26 514 A 1 ATOM 4132 C CA . SER A 0 514 . 19.609 27.035 -3.750 1.00 97.26 514 A 1 ATOM 4133 C C . SER A 0 514 . 20.479 26.294 -2.722 1.00 97.26 514 A 1 ATOM 4134 C CB . SER A 0 514 . 18.233 27.378 -3.172 1.00 97.26 514 A 1 ATOM 4135 O O . SER A 0 514 . 20.593 26.740 -1.583 1.00 97.26 514 A 1 ATOM 4136 O OG . SER A 0 514 . 17.459 28.089 -4.128 1.00 97.26 514 A 1 ATOM 4137 N N . GLY A 0 515 . 21.105 25.179 -3.117 1.00 95.07 515 A 1 ATOM 4138 C CA . GLY A 0 515 . 21.988 24.381 -2.268 1.00 95.07 515 A 1 ATOM 4139 C C . GLY A 0 515 . 21.318 23.119 -1.732 1.00 95.07 515 A 1 ATOM 4140 O O . GLY A 0 515 . 21.231 22.931 -0.521 1.00 95.07 515 A 1 ATOM 4141 N N . ALA A 0 516 . 20.849 22.237 -2.621 1.00 97.62 516 A 1 ATOM 4142 C CA . ALA A 0 516 . 20.303 20.948 -2.205 1.00 97.62 516 A 1 ATOM 4143 C C . ALA A 0 516 . 21.389 20.016 -1.631 1.00 97.62 516 A 1 ATOM 4144 C CB . ALA A 0 516 . 19.587 20.293 -3.386 1.00 97.62 516 A 1 ATOM 4145 O O . ALA A 0 516 . 22.361 19.710 -2.330 1.00 97.62 516 A 1 ATOM 4146 N N . PRO A 0 517 . 21.235 19.506 -0.392 1.00 98.08 517 A 1 ATOM 4147 C CA . PRO A 0 517 . 22.145 18.495 0.133 1.00 98.08 517 A 1 ATOM 4148 C C . PRO A 0 517 . 21.942 17.158 -0.600 1.00 98.08 517 A 1 ATOM 4149 C CB . PRO A 0 517 . 21.801 18.391 1.621 1.00 98.08 517 A 1 ATOM 4150 O O . PRO A 0 517 . 20.850 16.904 -1.115 1.00 98.08 517 A 1 ATOM 4151 C CG . PRO A 0 517 . 20.307 18.709 1.659 1.00 98.08 517 A 1 ATOM 4152 C CD . PRO A 0 517 . 20.152 19.757 0.556 1.00 98.08 517 A 1 ATOM 4153 N N . PRO A 0 518 . 22.933 16.250 -0.615 1.00 97.93 518 A 1 ATOM 4154 C CA . PRO A 0 518 . 22.687 14.853 -0.961 1.00 97.93 518 A 1 ATOM 4155 C C . PRO A 0 518 . 21.599 14.288 -0.045 1.00 97.93 518 A 1 ATOM 4156 C CB . PRO A 0 518 . 24.024 14.129 -0.768 1.00 97.93 518 A 1 ATOM 4157 O O . PRO A 0 518 . 21.660 14.483 1.168 1.00 97.93 518 A 1 ATOM 4158 C CG . PRO A 0 518 . 25.055 15.254 -0.853 1.00 97.93 518 A 1 ATOM 4159 C CD . PRO A 0 518 . 24.322 16.450 -0.249 1.00 97.93 518 A 1 ATOM 4160 N N . HIS A 0 519 . 20.595 13.622 -0.601 1.00 98.53 519 A 1 ATOM 4161 C CA . HIS A 0 519 . 19.459 13.122 0.168 1.00 98.53 519 A 1 ATOM 4162 C C . HIS A 0 519 . 18.856 11.876 -0.478 1.00 98.53 519 A 1 ATOM 4163 C CB . HIS A 0 519 . 18.418 14.237 0.364 1.00 98.53 519 A 1 ATOM 4164 O O . HIS A 0 519 . 19.100 11.580 -1.651 1.00 98.53 519 A 1 ATOM 4165 C CG . HIS A 0 519 . 17.846 14.812 -0.905 1.00 98.53 519 A 1 ATOM 4166 C CD2 . HIS A 0 519 . 16.572 14.652 -1.365 1.00 98.53 519 A 1 ATOM 4167 N ND1 . HIS A 0 519 . 18.473 15.682 -1.765 1.00 98.53 519 A 1 ATOM 4168 C CE1 . HIS A 0 519 . 17.610 16.024 -2.731 1.00 98.53 519 A 1 ATOM 4169 N NE2 . HIS A 0 519 . 16.431 15.427 -2.521 1.00 98.53 519 A 1 ATOM 4170 N N . GLY A 0 520 . 18.098 11.127 0.310 1.00 98.42 520 A 1 ATOM 4171 C CA . GLY A 0 520 . 17.442 9.904 -0.115 1.00 98.42 520 A 1 ATOM 4172 C C . GLY A 0 520 . 16.244 9.575 0.758 1.00 98.42 520 A 1 ATOM 4173 O O . GLY A 0 520 . 16.073 10.095 1.862 1.00 98.42 520 A 1 ATOM 4174 N N . GLY A 0 521 . 15.390 8.697 0.259 1.00 98.25 521 A 1 ATOM 4175 C CA . GLY A 0 521 . 14.145 8.403 0.943 1.00 98.25 521 A 1 ATOM 4176 C C . GLY A 0 521 . 13.493 7.127 0.466 1.00 98.25 521 A 1 ATOM 4177 O O . GLY A 0 521 . 13.960 6.471 -0.466 1.00 98.25 521 A 1 ATOM 4178 N N . ILE A 0 522 . 12.392 6.783 1.118 1.00 98.58 522 A 1 ATOM 4179 C CA . ILE A 0 522 . 11.589 5.595 0.839 1.00 98.58 522 A 1 ATOM 4180 C C . ILE A 0 522 . 10.137 5.867 1.216 1.00 98.58 522 A 1 ATOM 4181 C CB . ILE A 0 522 . 12.170 4.365 1.570 1.00 98.58 522 A 1 ATOM 4182 O O . ILE A 0 522 . 9.862 6.622 2.148 1.00 98.58 522 A 1 ATOM 4183 C CG1 . ILE A 0 522 . 11.465 3.065 1.124 1.00 98.58 522 A 1 ATOM 4184 C CG2 . ILE A 0 522 . 12.161 4.532 3.095 1.00 98.58 522 A 1 ATOM 4185 C CD1 . ILE A 0 522 . 12.126 1.784 1.630 1.00 98.58 522 A 1 ATOM 4186 N N . ALA A 0 523 . 9.210 5.260 0.484 1.00 98.27 523 A 1 ATOM 4187 C CA . ALA A 0 523 . 7.803 5.229 0.842 1.00 98.27 523 A 1 ATOM 4188 C C . ALA A 0 523 . 7.374 3.780 1.098 1.00 98.27 523 A 1 ATOM 4189 C CB . ALA A 0 523 . 6.991 5.906 -0.264 1.00 98.27 523 A 1 ATOM 4190 O O . ALA A 0 523 . 7.497 2.938 0.209 1.00 98.27 523 A 1 ATOM 4191 N N . LEU A 0 524 . 6.851 3.482 2.290 1.00 98.38 524 A 1 ATOM 4192 C CA . LEU A 0 524 . 6.245 2.182 2.594 1.00 98.38 524 A 1 ATOM 4193 C C . LEU A 0 524 . 4.737 2.247 2.359 1.00 98.38 524 A 1 ATOM 4194 C CB . LEU A 0 524 . 6.552 1.728 4.030 1.00 98.38 524 A 1 ATOM 4195 O O . LEU A 0 524 . 4.051 3.095 2.931 1.00 98.38 524 A 1 ATOM 4196 C CG . LEU A 0 524 . 8.039 1.633 4.413 1.00 98.38 524 A 1 ATOM 4197 C CD1 . LEU A 0 524 . 8.138 1.015 5.807 1.00 98.38 524 A 1 ATOM 4198 C CD2 . LEU A 0 524 . 8.850 0.765 3.454 1.00 98.38 524 A 1 ATOM 4199 N N . GLY A 0 525 . 4.194 1.336 1.554 1.00 97.29 525 A 1 ATOM 4200 C CA . GLY A 0 525 . 2.752 1.211 1.357 1.00 97.29 525 A 1 ATOM 4201 C C . GLY A 0 525 . 2.083 0.633 2.601 1.00 97.29 525 A 1 ATOM 4202 O O . GLY A 0 525 . 1.934 -0.582 2.702 1.00 97.29 525 A 1 ATOM 4203 N N . LEU A 0 526 . 1.662 1.483 3.545 1.00 98.13 526 A 1 ATOM 4204 C CA . LEU A 0 526 . 1.134 1.045 4.843 1.00 98.13 526 A 1 ATOM 4205 C C . LEU A 0 526 . -0.097 0.150 4.708 1.00 98.13 526 A 1 ATOM 4206 C CB . LEU A 0 526 . 0.779 2.261 5.715 1.00 98.13 526 A 1 ATOM 4207 O O . LEU A 0 526 . -0.220 -0.833 5.431 1.00 98.13 526 A 1 ATOM 4208 C CG . LEU A 0 526 . 1.982 3.064 6.231 1.00 98.13 526 A 1 ATOM 4209 C CD1 . LEU A 0 526 . 1.441 4.236 7.048 1.00 98.13 526 A 1 ATOM 4210 C CD2 . LEU A 0 526 . 2.908 2.226 7.112 1.00 98.13 526 A 1 ATOM 4211 N N . ASP A 0 527 . -0.993 0.449 3.767 1.00 97.41 527 A 1 ATOM 4212 C CA . ASP A 0 527 . -2.172 -0.389 3.521 1.00 97.41 527 A 1 ATOM 4213 C C . ASP A 0 527 . -1.773 -1.811 3.119 1.00 97.41 527 A 1 ATOM 4214 C CB . ASP A 0 527 . -3.051 0.242 2.429 1.00 97.41 527 A 1 ATOM 4215 O O . ASP A 0 527 . -2.301 -2.787 3.648 1.00 97.41 527 A 1 ATOM 4216 C CG . ASP A 0 527 . -3.543 1.640 2.796 1.00 97.41 527 A 1 ATOM 4217 O OD1 . ASP A 0 527 . -3.686 1.925 4.003 1.00 97.41 527 A 1 ATOM 4218 O OD2 . ASP A 0 527 . -3.756 2.466 1.895 1.00 97.41 527 A 1 ATOM 4219 N N . ARG A 0 528 . -0.787 -1.931 2.228 1.00 95.79 528 A 1 ATOM 4220 C CA . ARG A 0 528 . -0.269 -3.221 1.773 1.00 95.79 528 A 1 ATOM 4221 C C . ARG A 0 528 . 0.499 -3.940 2.874 1.00 95.79 528 A 1 ATOM 4222 C CB . ARG A 0 528 . 0.584 -3.000 0.521 1.00 95.79 528 A 1 ATOM 4223 O O . ARG A 0 528 . 0.252 -5.118 3.102 1.00 95.79 528 A 1 ATOM 4224 C CG . ARG A 0 528 . 1.086 -4.333 -0.054 1.00 95.79 528 A 1 ATOM 4225 C CD . ARG A 0 528 . 1.866 -4.109 -1.346 1.00 95.79 528 A 1 ATOM 4226 N NE . ARG A 0 528 . 1.000 -3.607 -2.427 1.00 95.79 528 A 1 ATOM 4227 N NH1 . ARG A 0 528 . 2.675 -2.754 -3.749 1.00 95.79 528 A 1 ATOM 4228 N NH2 . ARG A 0 528 . 0.517 -2.541 -4.355 1.00 95.79 528 A 1 ATOM 4229 C CZ . ARG A 0 528 . 1.408 -2.971 -3.506 1.00 95.79 528 A 1 ATOM 4230 N N . LEU A 0 529 . 1.387 -3.239 3.574 1.00 97.17 529 A 1 ATOM 4231 C CA . LEU A 0 529 . 2.195 -3.809 4.648 1.00 97.17 529 A 1 ATOM 4232 C C . LEU A 0 529 . 1.310 -4.384 5.763 1.00 97.17 529 A 1 ATOM 4233 C CB . LEU A 0 529 . 3.142 -2.716 5.168 1.00 97.17 529 A 1 ATOM 4234 O O . LEU A 0 529 . 1.490 -5.529 6.169 1.00 97.17 529 A 1 ATOM 4235 C CG . LEU A 0 529 . 4.145 -3.221 6.220 1.00 97.17 529 A 1 ATOM 4236 C CD1 . LEU A 0 529 . 5.165 -4.191 5.620 1.00 97.17 529 A 1 ATOM 4237 C CD2 . LEU A 0 529 . 4.896 -2.031 6.812 1.00 97.17 529 A 1 ATOM 4238 N N . ILE A 0 530 . 0.301 -3.628 6.205 1.00 97.66 530 A 1 ATOM 4239 C CA . ILE A 0 530 . -0.639 -4.100 7.226 1.00 97.66 530 A 1 ATOM 4240 C C . ILE A 0 530 . -1.482 -5.264 6.705 1.00 97.66 530 A 1 ATOM 4241 C CB . ILE A 0 530 . -1.519 -2.944 7.745 1.00 97.66 530 A 1 ATOM 4242 O O . ILE A 0 530 . -1.685 -6.222 7.447 1.00 97.66 530 A 1 ATOM 4243 C CG1 . ILE A 0 530 . -0.691 -1.834 8.432 1.00 97.66 530 A 1 ATOM 4244 C CG2 . ILE A 0 530 . -2.584 -3.453 8.732 1.00 97.66 530 A 1 ATOM 4245 C CD1 . ILE A 0 530 . 0.049 -2.236 9.711 1.00 97.66 530 A 1 ATOM 4246 N N . ALA A 0 531 . -1.951 -5.218 5.453 1.00 96.29 531 A 1 ATOM 4247 C CA . ALA A 0 531 . -2.696 -6.324 4.854 1.00 96.29 531 A 1 ATOM 4248 C C . ALA A 0 531 . -1.872 -7.617 4.790 1.00 96.29 531 A 1 ATOM 4249 C CB . ALA A 0 531 . -3.181 -5.907 3.466 1.00 96.29 531 A 1 ATOM 4250 O O . ALA A 0 531 . -2.403 -8.679 5.100 1.00 96.29 531 A 1 ATOM 4251 N N . ILE A 0 532 . -0.581 -7.524 4.462 1.00 95.29 532 A 1 ATOM 4252 C CA . ILE A 0 532 . 0.349 -8.659 4.487 1.00 95.29 532 A 1 ATOM 4253 C C . ILE A 0 532 . 0.497 -9.196 5.910 1.00 95.29 532 A 1 ATOM 4254 C CB . ILE A 0 532 . 1.701 -8.252 3.858 1.00 95.29 532 A 1 ATOM 4255 O O . ILE A 0 532 . 0.338 -10.396 6.114 1.00 95.29 532 A 1 ATOM 4256 C CG1 . ILE A 0 532 . 1.527 -8.128 2.330 1.00 95.29 532 A 1 ATOM 4257 C CG2 . ILE A 0 532 . 2.821 -9.256 4.186 1.00 95.29 532 A 1 ATOM 4258 C CD1 . ILE A 0 532 . 2.679 -7.382 1.658 1.00 95.29 532 A 1 ATOM 4259 N N . PHE A 0 533 . 0.726 -8.325 6.899 1.00 96.10 533 A 1 ATOM 4260 C CA . PHE A 0 533 . 0.848 -8.738 8.300 1.00 96.10 533 A 1 ATOM 4261 C C . PHE A 0 533 . -0.383 -9.502 8.782 1.00 96.10 533 A 1 ATOM 4262 C CB . PHE A 0 533 . 1.129 -7.515 9.187 1.00 96.10 533 A 1 ATOM 4263 O O . PHE A 0 533 . -0.261 -10.611 9.287 1.00 96.10 533 A 1 ATOM 4264 C CG . PHE A 0 533 . 2.479 -6.843 9.020 1.00 96.10 533 A 1 ATOM 4265 C CD1 . PHE A 0 533 . 3.545 -7.484 8.357 1.00 96.10 533 A 1 ATOM 4266 C CD2 . PHE A 0 533 . 2.688 -5.570 9.588 1.00 96.10 533 A 1 ATOM 4267 C CE1 . PHE A 0 533 . 4.794 -6.862 8.259 1.00 96.10 533 A 1 ATOM 4268 C CE2 . PHE A 0 533 . 3.945 -4.947 9.492 1.00 96.10 533 A 1 ATOM 4269 C CZ . PHE A 0 533 . 5.001 -5.595 8.829 1.00 96.10 533 A 1 ATOM 4270 N N . VAL A 0 534 . -1.585 -8.967 8.576 1.00 95.15 534 A 1 ATOM 4271 C CA . VAL A 0 534 . -2.815 -9.627 9.046 1.00 95.15 534 A 1 ATOM 4272 C C . VAL A 0 534 . -3.329 -10.722 8.101 1.00 95.15 534 A 1 ATOM 4273 C CB . VAL A 0 534 . -3.914 -8.616 9.420 1.00 95.15 534 A 1 ATOM 4274 O O . VAL A 0 534 . -4.427 -11.234 8.321 1.00 95.15 534 A 1 ATOM 4275 C CG1 . VAL A 0 534 . -3.406 -7.547 10.396 1.00 95.15 534 A 1 ATOM 4276 C CG2 . VAL A 0 534 . -4.525 -7.929 8.197 1.00 95.15 534 A 1 ATOM 4277 N N . ASN A 0 535 . -2.577 -11.064 7.047 1.00 93.18 535 A 1 ATOM 4278 C CA . ASN A 0 535 . -2.974 -12.001 5.992 1.00 93.18 535 A 1 ATOM 4279 C C . ASN A 0 535 . -4.371 -11.692 5.405 1.00 93.18 535 A 1 ATOM 4280 C CB . ASN A 0 535 . -2.795 -13.437 6.511 1.00 93.18 535 A 1 ATOM 4281 O O . ASN A 0 535 . -5.224 -12.568 5.234 1.00 93.18 535 A 1 ATOM 4282 C CG . ASN A 0 535 . -2.865 -14.473 5.405 1.00 93.18 535 A 1 ATOM 4283 N ND2 . ASN A 0 535 . -3.255 -15.685 5.723 1.00 93.18 535 A 1 ATOM 4284 O OD1 . ASN A 0 535 . -2.539 -14.232 4.255 1.00 93.18 535 A 1 ATOM 4285 N N . ALA A 0 536 . -4.643 -10.410 5.148 1.00 94.11 536 A 1 ATOM 4286 C CA . ALA A 0 536 . -5.893 -9.959 4.551 1.00 94.11 536 A 1 ATOM 4287 C C . ALA A 0 536 . -5.951 -10.306 3.057 1.00 94.11 536 A 1 ATOM 4288 C CB . ALA A 0 536 . -6.071 -8.454 4.776 1.00 94.11 536 A 1 ATOM 4289 O O . ALA A 0 536 . -4.999 -10.085 2.312 1.00 94.11 536 A 1 ATOM 4290 N N . LYS A 0 537 . -7.123 -10.760 2.591 1.00 90.93 537 A 1 ATOM 4291 C CA . LYS A 0 537 . -7.376 -11.061 1.166 1.00 90.93 537 A 1 ATOM 4292 C C . LYS A 0 537 . -7.329 -9.818 0.271 1.00 90.93 537 A 1 ATOM 4293 C CB . LYS A 0 537 . -8.751 -11.730 1.013 1.00 90.93 537 A 1 ATOM 4294 O O . LYS A 0 537 . -7.154 -9.926 -0.939 1.00 90.93 537 A 1 ATOM 4295 C CG . LYS A 0 537 . -8.823 -13.115 1.669 1.00 90.93 537 A 1 ATOM 4296 C CD . LYS A 0 537 . -10.193 -13.754 1.405 1.00 90.93 537 A 1 ATOM 4297 C CE . LYS A 0 537 . -10.253 -15.148 2.039 1.00 90.93 537 A 1 ATOM 4298 N NZ . LYS A 0 537 . -11.560 -15.807 1.788 1.00 90.93 537 A 1 ATOM 4299 N N . SER A 0 538 . -7.559 -8.649 0.860 1.00 93.23 538 A 1 ATOM 4300 C CA . SER A 0 538 . -7.637 -7.366 0.175 1.00 93.23 538 A 1 ATOM 4301 C C . SER A 0 538 . -7.153 -6.266 1.109 1.00 93.23 538 A 1 ATOM 4302 C CB . SER A 0 538 . -9.094 -7.127 -0.231 1.00 93.23 538 A 1 ATOM 4303 O O . SER A 0 538 . -7.484 -6.274 2.298 1.00 93.23 538 A 1 ATOM 4304 O OG . SER A 0 538 . -9.283 -5.862 -0.828 1.00 93.23 538 A 1 ATOM 4305 N N . ILE A 0 539 . -6.450 -5.261 0.580 1.00 94.59 539 A 1 ATOM 4306 C CA . ILE A 0 539 . -6.074 -4.075 1.369 1.00 94.59 539 A 1 ATOM 4307 C C . ILE A 0 539 . -7.306 -3.305 1.874 1.00 94.59 539 A 1 ATOM 4308 C CB . ILE A 0 539 . -5.093 -3.155 0.613 1.00 94.59 539 A 1 ATOM 4309 O O . ILE A 0 539 . -7.227 -2.543 2.836 1.00 94.59 539 A 1 ATOM 4310 C CG1 . ILE A 0 539 . -5.704 -2.537 -0.660 1.00 94.59 539 A 1 ATOM 4311 C CG2 . ILE A 0 539 . -3.794 -3.922 0.305 1.00 94.59 539 A 1 ATOM 4312 C CD1 . ILE A 0 539 . -4.819 -1.430 -1.240 1.00 94.59 539 A 1 ATOM 4313 N N . ARG A 0 540 . -8.486 -3.554 1.292 1.00 95.30 540 A 1 ATOM 4314 C CA . ARG A 0 540 . -9.762 -3.030 1.792 1.00 95.30 540 A 1 ATOM 4315 C C . ARG A 0 540 . -10.084 -3.519 3.202 1.00 95.30 540 A 1 ATOM 4316 C CB . ARG A 0 540 . -10.902 -3.394 0.831 1.00 95.30 540 A 1 ATOM 4317 O O . ARG A 0 540 . -10.726 -2.786 3.941 1.00 95.30 540 A 1 ATOM 4318 C CG . ARG A 0 540 . -10.682 -2.809 -0.569 1.00 95.30 540 A 1 ATOM 4319 C CD . ARG A 0 540 . -11.955 -2.925 -1.413 1.00 95.30 540 A 1 ATOM 4320 N NE . ARG A 0 540 . -11.665 -2.698 -2.835 1.00 95.30 540 A 1 ATOM 4321 N NH1 . ARG A 0 540 . -11.067 -4.835 -3.405 1.00 95.30 540 A 1 ATOM 4322 N NH2 . ARG A 0 540 . -10.608 -3.144 -4.790 1.00 95.30 540 A 1 ATOM 4323 C CZ . ARG A 0 540 . -11.117 -3.558 -3.668 1.00 95.30 540 A 1 ATOM 4324 N N . ASP A 0 541 . -9.617 -4.690 3.631 1.00 95.85 541 A 1 ATOM 4325 C CA . ASP A 0 541 . -9.871 -5.207 4.988 1.00 95.85 541 A 1 ATOM 4326 C C . ASP A 0 541 . -9.002 -4.537 6.073 1.00 95.85 541 A 1 ATOM 4327 C CB . ASP A 0 541 . -9.729 -6.737 5.014 1.00 95.85 541 A 1 ATOM 4328 O O . ASP A 0 541 . -9.112 -4.870 7.256 1.00 95.85 541 A 1 ATOM 4329 C CG . ASP A 0 541 . -10.861 -7.487 4.300 1.00 95.85 541 A 1 ATOM 4330 O OD1 . ASP A 0 541 . -12.036 -7.048 4.388 1.00 95.85 541 A 1 ATOM 4331 O OD2 . ASP A 0 541 . -10.569 -8.564 3.736 1.00 95.85 541 A 1 ATOM 4332 N N . VAL A 0 542 . -8.153 -3.573 5.696 1.00 97.18 542 A 1 ATOM 4333 C CA . VAL A 0 542 . -7.326 -2.781 6.624 1.00 97.18 542 A 1 ATOM 4334 C C . VAL A 0 542 . -7.532 -1.268 6.478 1.00 97.18 542 A 1 ATOM 4335 C CB . VAL A 0 542 . -5.839 -3.175 6.537 1.00 97.18 542 A 1 ATOM 4336 O O . VAL A 0 542 . -6.831 -0.481 7.112 1.00 97.18 542 A 1 ATOM 4337 C CG1 . VAL A 0 542 . -5.643 -4.684 6.732 1.00 97.18 542 A 1 ATOM 4338 C CG2 . VAL A 0 542 . -5.179 -2.788 5.216 1.00 97.18 542 A 1 ATOM 4339 N N . ILE A 0 543 . -8.508 -0.848 5.670 1.00 97.36 543 A 1 ATOM 4340 C CA . ILE A 0 543 . -8.894 0.553 5.451 1.00 97.36 543 A 1 ATOM 4341 C C . ILE A 0 543 . -10.323 0.731 5.959 1.00 97.36 543 A 1 ATOM 4342 C CB . ILE A 0 543 . -8.765 0.911 3.954 1.00 97.36 543 A 1 ATOM 4343 O O . ILE A 0 543 . -11.178 -0.093 5.668 1.00 97.36 543 A 1 ATOM 4344 C CG1 . ILE A 0 543 . -7.292 0.820 3.493 1.00 97.36 543 A 1 ATOM 4345 C CG2 . ILE A 0 543 . -9.324 2.321 3.673 1.00 97.36 543 A 1 ATOM 4346 C CD1 . ILE A 0 543 . -7.134 0.845 1.969 1.00 97.36 543 A 1 ATOM 4347 N N . ALA A 0 544 . -10.629 1.794 6.705 1.00 96.91 544 A 1 ATOM 4348 C CA . ALA A 0 544 . -11.971 1.956 7.272 1.00 96.91 544 A 1 ATOM 4349 C C . ALA A 0 544 . -13.059 2.086 6.184 1.00 96.91 544 A 1 ATOM 4350 C CB . ALA A 0 544 . -11.968 3.140 8.243 1.00 96.91 544 A 1 ATOM 4351 O O . ALA A 0 544 . -14.032 1.330 6.200 1.00 96.91 544 A 1 ATOM 4352 N N . PHE A 0 545 . -12.841 2.971 5.205 1.00 96.64 545 A 1 ATOM 4353 C CA . PHE A 0 545 . -13.791 3.297 4.133 1.00 96.64 545 A 1 ATOM 4354 C C . PHE A 0 545 . -13.111 3.266 2.748 1.00 96.64 545 A 1 ATOM 4355 C CB . PHE A 0 545 . -14.429 4.661 4.441 1.00 96.64 545 A 1 ATOM 4356 O O . PHE A 0 545 . -12.791 4.316 2.193 1.00 96.64 545 A 1 ATOM 4357 C CG . PHE A 0 545 . -15.092 4.735 5.803 1.00 96.64 545 A 1 ATOM 4358 C CD1 . PHE A 0 545 . -16.322 4.089 6.020 1.00 96.64 545 A 1 ATOM 4359 C CD2 . PHE A 0 545 . -14.471 5.432 6.857 1.00 96.64 545 A 1 ATOM 4360 C CE1 . PHE A 0 545 . -16.932 4.141 7.286 1.00 96.64 545 A 1 ATOM 4361 C CE2 . PHE A 0 545 . -15.079 5.482 8.124 1.00 96.64 545 A 1 ATOM 4362 C CZ . PHE A 0 545 . -16.309 4.836 8.338 1.00 96.64 545 A 1 ATOM 4363 N N . PRO A 0 546 . -12.806 2.072 2.207 1.00 95.53 546 A 1 ATOM 4364 C CA . PRO A 0 546 . -12.147 1.933 0.912 1.00 95.53 546 A 1 ATOM 4365 C C . PRO A 0 546 . -13.136 2.056 -0.257 1.00 95.53 546 A 1 ATOM 4366 C CB . PRO A 0 546 . -11.504 0.551 0.951 1.00 95.53 546 A 1 ATOM 4367 O O . PRO A 0 546 . -14.345 1.898 -0.090 1.00 95.53 546 A 1 ATOM 4368 C CG . PRO A 0 546 . -12.481 -0.253 1.806 1.00 95.53 546 A 1 ATOM 4369 C CD . PRO A 0 546 . -13.055 0.761 2.791 1.00 95.53 546 A 1 ATOM 4370 N N . LYS A 0 547 . -12.602 2.259 -1.462 1.00 93.62 547 A 1 ATOM 4371 C CA . LYS A 0 547 . -13.349 2.180 -2.722 1.00 93.62 547 A 1 ATOM 4372 C C . LYS A 0 547 . -13.424 0.734 -3.222 1.00 93.62 547 A 1 ATOM 4373 C CB . LYS A 0 547 . -12.710 3.118 -3.763 1.00 93.62 547 A 1 ATOM 4374 O O . LYS A 0 547 . -12.508 -0.065 -2.998 1.00 93.62 547 A 1 ATOM 4375 C CG . LYS A 0 547 . -12.661 4.600 -3.335 1.00 93.62 547 A 1 ATOM 4376 C CD . LYS A 0 547 . -14.053 5.239 -3.195 1.00 93.62 547 A 1 ATOM 4377 C CE . LYS A 0 547 . -13.991 6.687 -2.684 1.00 93.62 547 A 1 ATOM 4378 N NZ . LYS A 0 547 . -14.257 6.796 -1.222 1.00 93.62 547 A 1 ATOM 4379 N N . ALA A 0 548 . -14.508 0.388 -3.911 1.00 92.35 548 A 1 ATOM 4380 C CA . ALA A 0 548 . -14.692 -0.893 -4.588 1.00 92.35 548 A 1 ATOM 4381 C C . ALA A 0 548 . -13.714 -1.059 -5.768 1.00 92.35 548 A 1 ATOM 4382 C CB . ALA A 0 548 . -16.161 -0.999 -5.017 1.00 92.35 548 A 1 ATOM 4383 O O . ALA A 0 548 . -12.964 -0.143 -6.107 1.00 92.35 548 A 1 ATOM 4384 N N . ALA A 0 549 . -13.691 -2.243 -6.388 1.00 88.12 549 A 1 ATOM 4385 C CA . ALA A 0 549 . -12.784 -2.551 -7.502 1.00 88.12 549 A 1 ATOM 4386 C C . ALA A 0 549 . -12.957 -1.604 -8.709 1.00 88.12 549 A 1 ATOM 4387 C CB . ALA A 0 549 . -12.997 -4.014 -7.902 1.00 88.12 549 A 1 ATOM 4388 O O . ALA A 0 549 . -11.986 -1.274 -9.385 1.00 88.12 549 A 1 ATOM 4389 N N . ASP A 0 550 . -14.170 -1.097 -8.936 1.00 86.99 550 A 1 ATOM 4390 C CA . ASP A 0 550 . -14.471 -0.113 -9.981 1.00 86.99 550 A 1 ATOM 4391 C C . ASP A 0 550 . -14.165 1.343 -9.570 1.00 86.99 550 A 1 ATOM 4392 C CB . ASP A 0 550 . -15.921 -0.303 -10.467 1.00 86.99 550 A 1 ATOM 4393 O O . ASP A 0 550 . -14.525 2.272 -10.287 1.00 86.99 550 A 1 ATOM 4394 C CG . ASP A 0 550 . -16.996 0.159 -9.475 1.00 86.99 550 A 1 ATOM 4395 O OD1 . ASP A 0 550 . -16.688 0.237 -8.262 1.00 86.99 550 A 1 ATOM 4396 O OD2 . ASP A 0 550 . -18.135 0.425 -9.944 1.00 86.99 550 A 1 ATOM 4397 N N . GLY A 0 551 . -13.511 1.555 -8.421 1.00 88.41 551 A 1 ATOM 4398 C CA . GLY A 0 551 . -13.130 2.875 -7.913 1.00 88.41 551 A 1 ATOM 4399 C C . GLY A 0 551 . -14.250 3.632 -7.195 1.00 88.41 551 A 1 ATOM 4400 O O . GLY A 0 551 . -14.013 4.739 -6.714 1.00 88.41 551 A 1 ATOM 4401 N N . LYS A 0 552 . -15.450 3.052 -7.070 1.00 91.69 552 A 1 ATOM 4402 C CA . LYS A 0 552 . -16.608 3.719 -6.457 1.00 91.69 552 A 1 ATOM 4403 C C . LYS A 0 552 . -16.718 3.485 -4.961 1.00 91.69 552 A 1 ATOM 4404 C CB . LYS A 0 552 . -17.902 3.296 -7.151 1.00 91.69 552 A 1 ATOM 4405 O O . LYS A 0 552 . -16.279 2.472 -4.420 1.00 91.69 552 A 1 ATOM 4406 C CG . LYS A 0 552 . -17.871 3.645 -8.639 1.00 91.69 552 A 1 ATOM 4407 C CD . LYS A 0 552 . -19.238 3.360 -9.249 1.00 91.69 552 A 1 ATOM 4408 C CE . LYS A 0 552 . -19.119 3.411 -10.770 1.00 91.69 552 A 1 ATOM 4409 N NZ . LYS A 0 552 . -19.814 2.247 -11.348 1.00 91.69 552 A 1 ATOM 4410 N N . ASP A 0 553 . -17.364 4.419 -4.285 1.00 94.19 553 A 1 ATOM 4411 C CA . ASP A 0 553 . -17.795 4.281 -2.904 1.00 94.19 553 A 1 ATOM 4412 C C . ASP A 0 553 . -19.228 3.748 -2.860 1.00 94.19 553 A 1 ATOM 4413 C CB . ASP A 0 553 . -17.704 5.647 -2.237 1.00 94.19 553 A 1 ATOM 4414 O O . ASP A 0 553 . -20.176 4.450 -3.209 1.00 94.19 553 A 1 ATOM 4415 C CG . ASP A 0 553 . -17.766 5.559 -0.726 1.00 94.19 553 A 1 ATOM 4416 O OD1 . ASP A 0 553 . -18.592 4.768 -0.218 1.00 94.19 553 A 1 ATOM 4417 O OD2 . ASP A 0 553 . -16.947 6.283 -0.115 1.00 94.19 553 A 1 ATOM 4418 N N . LEU A 0 554 . -19.400 2.498 -2.432 1.00 95.31 554 A 1 ATOM 4419 C CA . LEU A 0 554 . -20.726 1.878 -2.358 1.00 95.31 554 A 1 ATOM 4420 C C . LEU A 0 554 . -21.533 2.321 -1.138 1.00 95.31 554 A 1 ATOM 4421 C CB . LEU A 0 554 . -20.588 0.352 -2.351 1.00 95.31 554 A 1 ATOM 4422 O O . LEU A 0 554 . -22.746 2.118 -1.119 1.00 95.31 554 A 1 ATOM 4423 C CG . LEU A 0 554 . -19.846 -0.221 -3.562 1.00 95.31 554 A 1 ATOM 4424 C CD1 . LEU A 0 554 . -19.807 -1.735 -3.412 1.00 95.31 554 A 1 ATOM 4425 C CD2 . LEU A 0 554 . -20.500 0.124 -4.901 1.00 95.31 554 A 1 ATOM 4426 N N . LEU A 0 555 . -20.873 2.884 -0.122 1.00 96.46 555 A 1 ATOM 4427 C CA . LEU A 0 555 . -21.535 3.383 1.076 1.00 96.46 555 A 1 ATOM 4428 C C . LEU A 0 555 . -22.187 4.736 0.785 1.00 96.46 555 A 1 ATOM 4429 C CB . LEU A 0 555 . -20.501 3.467 2.217 1.00 96.46 555 A 1 ATOM 4430 O O . LEU A 0 555 . -23.369 4.924 1.060 1.00 96.46 555 A 1 ATOM 4431 C CG . LEU A 0 555 . -21.038 4.139 3.491 1.00 96.46 555 A 1 ATOM 4432 C CD1 . LEU A 0 555 . -22.124 3.294 4.152 1.00 96.46 555 A 1 ATOM 4433 C CD2 . LEU A 0 555 . -19.905 4.348 4.495 1.00 96.46 555 A 1 ATOM 4434 N N . CYS A 0 556 . -21.410 5.663 0.225 1.00 95.04 556 A 1 ATOM 4435 C CA . CYS A 0 556 . -21.851 7.035 -0.034 1.00 95.04 556 A 1 ATOM 4436 C C . CYS A 0 556 . -22.390 7.244 -1.457 1.00 95.04 556 A 1 ATOM 4437 C CB . CYS A 0 556 . -20.686 7.983 0.272 1.00 95.04 556 A 1 ATOM 4438 O O . CYS A 0 556 . -22.946 8.299 -1.743 1.00 95.04 556 A 1 ATOM 4439 S SG . CYS A 0 556 . -20.233 7.870 2.029 1.00 95.04 556 A 1 ATOM 4440 N N . GLY A 0 557 . -22.211 6.272 -2.355 1.00 94.45 557 A 1 ATOM 4441 C CA . GLY A 0 557 . -22.616 6.387 -3.756 1.00 94.45 557 A 1 ATOM 4442 C C . GLY A 0 557 . -21.755 7.361 -4.565 1.00 94.45 557 A 1 ATOM 4443 O O . GLY A 0 557 . -22.280 8.007 -5.466 1.00 94.45 557 A 1 ATOM 4444 N N . THR A 0 558 . -20.460 7.501 -4.245 1.00 93.24 558 A 1 ATOM 4445 C CA . THR A 0 558 . -19.542 8.415 -4.954 1.00 93.24 558 A 1 ATOM 4446 C C . THR A 0 558 . -18.712 7.686 -6.023 1.00 93.24 558 A 1 ATOM 4447 C CB . THR A 0 558 . -18.653 9.246 -4.010 1.00 93.24 558 A 1 ATOM 4448 O O . THR A 0 558 . -18.435 6.491 -5.868 1.00 93.24 558 A 1 ATOM 4449 C CG2 . THR A 0 558 . -19.447 10.017 -2.959 1.00 93.24 558 A 1 ATOM 4450 O OG1 . THR A 0 558 . -17.719 8.471 -3.310 1.00 93.24 558 A 1 ATOM 4451 N N . PRO A 0 559 . -18.290 8.358 -7.115 1.00 91.98 559 A 1 ATOM 4452 C CA . PRO A 0 559 . -18.529 9.767 -7.461 1.00 91.98 559 A 1 ATOM 4453 C C . PRO A 0 559 . -20.006 10.063 -7.773 1.00 91.98 559 A 1 ATOM 4454 C CB . PRO A 0 559 . -17.643 10.027 -8.684 1.00 91.98 559 A 1 ATOM 4455 O O . PRO A 0 559 . -20.732 9.186 -8.233 1.00 91.98 559 A 1 ATOM 4456 C CG . PRO A 0 559 . -17.603 8.669 -9.381 1.00 91.98 559 A 1 ATOM 4457 C CD . PRO A 0 559 . -17.600 7.689 -8.210 1.00 91.98 559 A 1 ATOM 4458 N N . THR A 0 560 . -20.442 11.298 -7.516 1.00 92.37 560 A 1 ATOM 4459 C CA . THR A 0 560 . -21.811 11.779 -7.771 1.00 92.37 560 A 1 ATOM 4460 C C . THR A 0 560 . -21.823 12.832 -8.873 1.00 92.37 560 A 1 ATOM 4461 C CB . THR A 0 560 . -22.460 12.365 -6.503 1.00 92.37 560 A 1 ATOM 4462 O O . THR A 0 560 . -20.790 13.417 -9.200 1.00 92.37 560 A 1 ATOM 4463 C CG2 . THR A 0 560 . -22.639 11.313 -5.412 1.00 92.37 560 A 1 ATOM 4464 O OG1 . THR A 0 560 . -21.677 13.410 -5.974 1.00 92.37 560 A 1 ATOM 4465 N N . MET A 0 561 . -23.005 13.106 -9.429 1.00 90.76 561 A 1 ATOM 4466 C CA . MET A 0 561 . -23.200 14.314 -10.231 1.00 90.76 561 A 1 ATOM 4467 C C . MET A 0 561 . -23.076 15.558 -9.342 1.00 90.76 561 A 1 ATOM 4468 C CB . MET A 0 561 . -24.544 14.276 -10.973 1.00 90.76 561 A 1 ATOM 4469 O O . MET A 0 561 . -23.333 15.497 -8.137 1.00 90.76 561 A 1 ATOM 4470 C CG . MET A 0 561 . -24.586 13.116 -11.979 1.00 90.76 561 A 1 ATOM 4471 S SD . MET A 0 561 . -26.034 13.084 -13.071 1.00 90.76 561 A 1 ATOM 4472 C CE . MET A 0 561 . -25.623 14.447 -14.198 1.00 90.76 561 A 1 ATOM 4473 N N . VAL A 0 562 . -22.660 16.664 -9.951 1.00 90.66 562 A 1 ATOM 4474 C CA . VAL A 0 562 . -22.625 17.994 -9.338 1.00 90.66 562 A 1 ATOM 4475 C C . VAL A 0 562 . -23.623 18.890 -10.059 1.00 90.66 562 A 1 ATOM 4476 C CB . VAL A 0 562 . -21.213 18.610 -9.355 1.00 90.66 562 A 1 ATOM 4477 O O . VAL A 0 562 . -23.826 18.730 -11.263 1.00 90.66 562 A 1 ATOM 4478 C CG1 . VAL A 0 562 . -20.273 17.847 -8.414 1.00 90.66 562 A 1 ATOM 4479 C CG2 . VAL A 0 562 . -20.573 18.633 -10.749 1.00 90.66 562 A 1 ATOM 4480 N N . ASP A 0 563 . -24.237 19.810 -9.324 1.00 93.07 563 A 1 ATOM 4481 C CA . ASP A 0 563 . -25.248 20.713 -9.872 1.00 93.07 563 A 1 ATOM 4482 C C . ASP A 0 563 . -24.637 21.729 -10.852 1.00 93.07 563 A 1 ATOM 4483 C CB . ASP A 0 563 . -25.990 21.424 -8.726 1.00 93.07 563 A 1 ATOM 4484 O O . ASP A 0 563 . -23.471 22.123 -10.728 1.00 93.07 563 A 1 ATOM 4485 C CG . ASP A 0 563 . -26.736 20.465 -7.788 1.00 93.07 563 A 1 ATOM 4486 O OD1 . ASP A 0 563 . -27.157 19.383 -8.255 1.00 93.07 563 A 1 ATOM 4487 O OD2 . ASP A 0 563 . -26.856 20.812 -6.593 1.00 93.07 563 A 1 ATOM 4488 N N . ASP A 0 564 . -25.449 22.213 -11.797 1.00 92.24 564 A 1 ATOM 4489 C CA . ASP A 0 564 . -25.027 23.168 -12.834 1.00 92.24 564 A 1 ATOM 4490 C C . ASP A 0 564 . -24.489 24.491 -12.258 1.00 92.24 564 A 1 ATOM 4491 C CB . ASP A 0 564 . -26.205 23.462 -13.778 1.00 92.24 564 A 1 ATOM 4492 O O . ASP A 0 564 . -23.633 25.139 -12.866 1.00 92.24 564 A 1 ATOM 4493 C CG . ASP A 0 564 . -26.591 22.290 -14.690 1.00 92.24 564 A 1 ATOM 4494 O OD1 . ASP A 0 564 . -25.701 21.475 -15.020 1.00 92.24 564 A 1 ATOM 4495 O OD2 . ASP A 0 564 . -27.780 22.238 -15.075 1.00 92.24 564 A 1 ATOM 4496 N N . GLU A 0 565 . -24.942 24.887 -11.066 1.00 94.33 565 A 1 ATOM 4497 C CA . GLU A 0 565 . -24.429 26.057 -10.343 1.00 94.33 565 A 1 ATOM 4498 C C . GLU A 0 565 . -22.957 25.871 -9.941 1.00 94.33 565 A 1 ATOM 4499 C CB . GLU A 0 565 . -25.315 26.308 -9.111 1.00 94.33 565 A 1 ATOM 4500 O O . GLU A 0 565 . -22.133 26.766 -10.144 1.00 94.33 565 A 1 ATOM 4501 C CG . GLU A 0 565 . -24.917 27.589 -8.360 1.00 94.33 565 A 1 ATOM 4502 C CD . GLU A 0 565 . -25.810 27.903 -7.148 1.00 94.33 565 A 1 ATOM 4503 O OE1 . GLU A 0 565 . -25.558 28.957 -6.520 1.00 94.33 565 A 1 ATOM 4504 O OE2 . GLU A 0 565 . -26.728 27.108 -6.851 1.00 94.33 565 A 1 ATOM 4505 N N . ILE A 0 566 . -22.600 24.683 -9.441 1.00 93.08 566 A 1 ATOM 4506 C CA . ILE A 0 566 . -21.222 24.337 -9.070 1.00 93.08 566 A 1 ATOM 4507 C C . ILE A 0 566 . -20.348 24.277 -10.325 1.00 93.08 566 A 1 ATOM 4508 C CB . ILE A 0 566 . -21.184 23.004 -8.284 1.00 93.08 566 A 1 ATOM 4509 O O . ILE A 0 566 . -19.238 24.812 -10.332 1.00 93.08 566 A 1 ATOM 4510 C CG1 . ILE A 0 566 . -21.979 23.132 -6.963 1.00 93.08 566 A 1 ATOM 4511 C CG2 . ILE A 0 566 . -19.731 22.580 -8.002 1.00 93.08 566 A 1 ATOM 4512 C CD1 . ILE A 0 566 . -22.041 21.842 -6.132 1.00 93.08 566 A 1 ATOM 4513 N N . LEU A 0 567 . -20.848 23.666 -11.403 1.00 93.42 567 A 1 ATOM 4514 C CA . LEU A 0 567 . -20.148 23.633 -12.690 1.00 93.42 567 A 1 ATOM 4515 C C . LEU A 0 567 . -19.881 25.048 -13.218 1.00 93.42 567 A 1 ATOM 4516 C CB . LEU A 0 567 . -20.976 22.823 -13.701 1.00 93.42 567 A 1 ATOM 4517 O O . LEU A 0 567 . -18.752 25.357 -13.604 1.00 93.42 567 A 1 ATOM 4518 C CG . LEU A 0 567 . -21.052 21.317 -13.408 1.00 93.42 567 A 1 ATOM 4519 C CD1 . LEU A 0 567 . -22.010 20.650 -14.393 1.00 93.42 567 A 1 ATOM 4520 C CD2 . LEU A 0 567 . -19.680 20.645 -13.552 1.00 93.42 567 A 1 ATOM 4521 N N . SER A 0 568 . -20.884 25.927 -13.152 1.00 93.17 568 A 1 ATOM 4522 C CA . SER A 0 568 . -20.772 27.333 -13.553 1.00 93.17 568 A 1 ATOM 4523 C C . SER A 0 568 . -19.761 28.100 -12.699 1.00 93.17 568 A 1 ATOM 4524 C CB . SER A 0 568 . -22.136 28.022 -13.466 1.00 93.17 568 A 1 ATOM 4525 O O . SER A 0 568 . -18.963 28.863 -13.239 1.00 93.17 568 A 1 ATOM 4526 O OG . SER A 0 568 . -23.049 27.417 -14.358 1.00 93.17 568 A 1 ATOM 4527 N N . GLN A 0 569 . -19.722 27.857 -11.384 1.00 93.84 569 A 1 ATOM 4528 C CA . GLN A 0 569 . -18.733 28.457 -10.481 1.00 93.84 569 A 1 ATOM 4529 C C . GLN A 0 569 . -17.286 28.112 -10.874 1.00 93.84 569 A 1 ATOM 4530 C CB . GLN A 0 569 . -19.024 27.985 -9.045 1.00 93.84 569 A 1 ATOM 4531 O O . GLN A 0 569 . -16.377 28.914 -10.650 1.00 93.84 569 A 1 ATOM 4532 C CG . GLN A 0 569 . -18.068 28.603 -8.016 1.00 93.84 569 A 1 ATOM 4533 C CD . GLN A 0 569 . -18.279 28.037 -6.623 1.00 93.84 569 A 1 ATOM 4534 N NE2 . GLN A 0 569 . -17.324 27.330 -6.069 1.00 93.84 569 A 1 ATOM 4535 O OE1 . GLN A 0 569 . -19.262 28.256 -5.955 1.00 93.84 569 A 1 ATOM 4536 N N . TYR A 0 570 . -17.067 26.921 -11.429 1.00 94.25 570 A 1 ATOM 4537 C CA . TYR A 0 570 . -15.755 26.456 -11.877 1.00 94.25 570 A 1 ATOM 4538 C C . TYR A 0 570 . -15.524 26.636 -13.383 1.00 94.25 570 A 1 ATOM 4539 C CB . TYR A 0 570 . -15.560 25.010 -11.408 1.00 94.25 570 A 1 ATOM 4540 O O . TYR A 0 570 . -14.497 26.202 -13.900 1.00 94.25 570 A 1 ATOM 4541 C CG . TYR A 0 570 . -15.518 24.844 -9.897 1.00 94.25 570 A 1 ATOM 4542 C CD1 . TYR A 0 570 . -14.568 25.555 -9.143 1.00 94.25 570 A 1 ATOM 4543 C CD2 . TYR A 0 570 . -16.402 23.970 -9.241 1.00 94.25 570 A 1 ATOM 4544 C CE1 . TYR A 0 570 . -14.461 25.377 -7.753 1.00 94.25 570 A 1 ATOM 4545 C CE2 . TYR A 0 570 . -16.326 23.807 -7.844 1.00 94.25 570 A 1 ATOM 4546 O OH . TYR A 0 570 . -15.270 24.330 -5.757 1.00 94.25 570 A 1 ATOM 4547 C CZ . TYR A 0 570 . -15.348 24.497 -7.102 1.00 94.25 570 A 1 ATOM 4548 N N . CYS A 0 571 . -16.454 27.284 -14.093 1.00 91.63 571 A 1 ATOM 4549 C CA . CYS A 0 571 . -16.408 27.466 -15.545 1.00 91.63 571 A 1 ATOM 4550 C C . CYS A 0 571 . -16.266 26.137 -16.319 1.00 91.63 571 A 1 ATOM 4551 C CB . CYS A 0 571 . -15.324 28.498 -15.901 1.00 91.63 571 A 1 ATOM 4552 O O . CYS A 0 571 . -15.559 26.068 -17.326 1.00 91.63 571 A 1 ATOM 4553 S SG . CYS A 0 571 . -15.637 30.077 -15.058 1.00 91.63 571 A 1 ATOM 4554 N N . ILE A 0 572 . -16.923 25.073 -15.846 1.00 91.69 572 A 1 ATOM 4555 C CA . ILE A 0 572 . -16.886 23.732 -16.444 1.00 91.69 572 A 1 ATOM 4556 C C . ILE A 0 572 . -18.167 23.492 -17.237 1.00 91.69 572 A 1 ATOM 4557 C CB . ILE A 0 572 . -16.666 22.645 -15.369 1.00 91.69 572 A 1 ATOM 4558 O O . ILE A 0 572 . -19.266 23.728 -16.747 1.00 91.69 572 A 1 ATOM 4559 C CG1 . ILE A 0 572 . -15.308 22.878 -14.684 1.00 91.69 572 A 1 ATOM 4560 C CG2 . ILE A 0 572 . -16.709 21.225 -15.971 1.00 91.69 572 A 1 ATOM 4561 C CD1 . ILE A 0 572 . -15.046 21.978 -13.482 1.00 91.69 572 A 1 ATOM 4562 N N . SER A 0 573 . -18.025 22.955 -18.449 1.00 88.79 573 A 1 ATOM 4563 C CA . SER A 0 573 . -19.139 22.391 -19.214 1.00 88.79 573 A 1 ATOM 4564 C C . SER A 0 573 . -18.937 20.885 -19.360 1.00 88.79 573 A 1 ATOM 4565 C CB . SER A 0 573 . -19.314 23.095 -20.564 1.00 88.79 573 A 1 ATOM 4566 O O . SER A 0 573 . -17.845 20.424 -19.692 1.00 88.79 573 A 1 ATOM 4567 O OG . SER A 0 573 . -18.140 23.047 -21.351 1.00 88.79 573 A 1 ATOM 4568 N N . VAL A 0 574 . -19.979 20.105 -19.074 1.00 86.53 574 A 1 ATOM 4569 C CA . VAL A 0 574 . -19.942 18.646 -19.217 1.00 86.53 574 A 1 ATOM 4570 C C . VAL A 0 574 . -20.398 18.284 -20.627 1.00 86.53 574 A 1 ATOM 4571 C CB . VAL A 0 574 . -20.779 17.948 -18.128 1.00 86.53 574 A 1 ATOM 4572 O O . VAL A 0 574 . -21.549 18.518 -20.996 1.00 86.53 574 A 1 ATOM 4573 C CG1 . VAL A 0 574 . -20.761 16.422 -18.296 1.00 86.53 574 A 1 ATOM 4574 C CG2 . VAL A 0 574 . -20.219 18.270 -16.735 1.00 86.53 574 A 1 ATOM 4575 N N . SER A 0 575 . -19.507 17.701 -21.429 1.00 85.69 575 A 1 ATOM 4576 C CA . SER A 0 575 . -19.879 17.133 -22.722 1.00 85.69 575 A 1 ATOM 4577 C C . SER A 0 575 . -20.464 15.734 -22.520 1.00 85.69 575 A 1 ATOM 4578 C CB . SER A 0 575 . -18.701 17.149 -23.705 1.00 85.69 575 A 1 ATOM 4579 O O . SER A 0 575 . -19.788 14.797 -22.097 1.00 85.69 575 A 1 ATOM 4580 O OG . SER A 0 575 . -17.561 16.501 -23.178 1.00 85.69 575 A 1 ATOM 4581 N N . ASN A 0 576 . -21.746 15.563 -22.842 1.00 71.11 576 A 1 ATOM 4582 C CA . ASN A 0 576 . -22.372 14.243 -22.900 1.00 71.11 576 A 1 ATOM 4583 C C . ASN A 0 576 . -21.875 13.482 -24.142 1.00 71.11 576 A 1 ATOM 4584 C CB . ASN A 0 576 . -23.908 14.386 -22.880 1.00 71.11 576 A 1 ATOM 4585 O O . ASN A 0 576 . -22.604 13.344 -25.120 1.00 71.11 576 A 1 ATOM 4586 C CG . ASN A 0 576 . -24.481 14.644 -21.501 1.00 71.11 576 A 1 ATOM 4587 N ND2 . ASN A 0 576 . -25.638 15.258 -21.422 1.00 71.11 576 A 1 ATOM 4588 O OD1 . ASN A 0 576 . -23.936 14.262 -20.483 1.00 71.11 576 A 1 ATOM 4589 N N . HIS A 0 577 . -20.642 12.975 -24.126 1.00 56.89 577 A 1 ATOM 4590 C CA . HIS A 0 577 . -20.155 12.075 -25.180 1.00 56.89 577 A 1 ATOM 4591 C C . HIS A 0 577 . -20.551 10.603 -24.969 1.00 56.89 577 A 1 ATOM 4592 C CB . HIS A 0 577 . -18.659 12.302 -25.454 1.00 56.89 577 A 1 ATOM 4593 O O . HIS A 0 577 . -20.127 9.740 -25.725 1.00 56.89 577 A 1 ATOM 4594 C CG . HIS A 0 577 . -18.419 13.445 -26.410 1.00 56.89 577 A 1 ATOM 4595 C CD2 . HIS A 0 577 . -17.476 14.429 -26.294 1.00 56.89 577 A 1 ATOM 4596 N ND1 . HIS A 0 577 . -19.090 13.670 -27.593 1.00 56.89 577 A 1 ATOM 4597 C CE1 . HIS A 0 577 . -18.578 14.771 -28.163 1.00 56.89 577 A 1 ATOM 4598 N NE2 . HIS A 0 577 . -17.593 15.273 -27.404 1.00 56.89 577 A 1 ATOM 4599 N N . SER A 0 578 . -21.417 10.294 -24.001 1.00 52.34 578 A 1 ATOM 4600 C CA . SER A 0 578 . -21.874 8.927 -23.700 1.00 52.34 578 A 1 ATOM 4601 C C . SER A 0 578 . -23.208 8.526 -24.362 1.00 52.34 578 A 1 ATOM 4602 C CB . SER A 0 578 . -21.873 8.716 -22.183 1.00 52.34 578 A 1 ATOM 4603 O O . SER A 0 578 . -23.888 7.623 -23.876 1.00 52.34 578 A 1 ATOM 4604 O OG . SER A 0 578 . -22.617 9.739 -21.542 1.00 52.34 578 A 1 ATOM 4605 N N . LYS A 0 579 . -23.605 9.174 -25.469 1.00 42.26 579 A 1 ATOM 4606 C CA . LYS A 0 579 . -24.794 8.799 -26.274 1.00 42.26 579 A 1 ATOM 4607 C C . LYS A 0 579 . -24.534 8.615 -27.782 1.00 42.26 579 A 1 ATOM 4608 C CB . LYS A 0 579 . -25.985 9.735 -25.973 1.00 42.26 579 A 1 ATOM 4609 O O . LYS A 0 579 . -25.475 8.701 -28.568 1.00 42.26 579 A 1 ATOM 4610 C CG . LYS A 0 579 . -26.798 9.277 -24.754 1.00 42.26 579 A 1 ATOM 4611 C CD . LYS A 0 579 . -28.129 10.038 -24.704 1.00 42.26 579 A 1 ATOM 4612 C CE . LYS A 0 579 . -28.960 9.583 -23.503 1.00 42.26 579 A 1 ATOM 4613 N NZ . LYS A 0 579 . -30.261 10.296 -23.452 1.00 42.26 579 A 1 ATOM 4614 N N . SER A 0 580 . -23.300 8.328 -28.188 1.00 36.83 580 A 1 ATOM 4615 C CA . SER A 0 580 . -22.994 7.708 -29.492 1.00 36.83 580 A 1 ATOM 4616 C C . SER A 0 580 . -22.379 6.344 -29.254 1.00 36.83 580 A 1 ATOM 4617 C CB . SER A 0 580 . -22.049 8.571 -30.322 1.00 36.83 580 A 1 ATOM 4618 O O . SER A 0 580 . -22.737 5.405 -29.990 1.00 36.83 580 A 1 ATOM 4619 O OG . SER A 0 580 . -20.816 8.649 -29.641 1.00 36.83 580 A 1 ATOM 4620 O OXT . SER A 0 580 . -21.537 6.333 -28.326 1.00 36.83 580 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 92.25 # loop_ _atom_type.symbol C N O S #