data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 THR 0 4 ASN 0 5 ILE 0 6 GLY 0 7 HIS 0 8 LEU 0 9 GLY 0 10 SER 0 11 ALA 0 12 ILE 0 13 LYS 0 14 MET 0 15 SER 0 16 ILE 0 17 LEU 0 18 GLN 0 19 VAL 0 20 GLN 0 21 LYS 0 22 ILE 0 23 THR 0 24 GLU 0 25 GLN 0 26 MET 0 27 ALA 0 28 LYS 0 29 SER 0 30 SER 0 31 ILE 0 32 LYS 0 33 GLN 0 34 CYS 0 35 GLU 0 36 VAL 0 37 LYS 0 38 TYR 0 39 ASN 0 40 VAL 0 41 LYS 0 42 THR 0 43 PRO 0 44 LYS 0 45 GLY 0 46 THR 0 47 ARG 0 48 ASP 0 49 ARG 0 50 ASP 0 51 PRO 0 52 ILE 0 53 GLN 0 54 MET 0 55 THR 0 56 ILE 0 57 LEU 0 58 GLU 0 59 ASP 0 60 VAL 0 61 PHE 0 62 SER 0 63 THR 0 64 ILE 0 65 ILE 0 66 ARG 0 67 CYS 0 68 PHE 0 69 LYS 0 70 ARG 0 71 HIS 0 72 ASP 0 73 ALA 0 74 VAL 0 75 THR 0 76 ILE 0 77 ASP 0 78 THR 0 79 PRO 0 80 VAL 0 81 PHE 0 82 GLU 0 83 LEU 0 84 LYS 0 85 GLU 0 86 VAL 0 87 LEU 0 88 ALA 0 89 GLY 0 90 LYS 0 91 TYR 0 92 GLY 0 93 GLU 0 94 GLU 0 95 SER 0 96 LYS 0 97 LEU 0 98 ILE 0 99 TYR 0 100 ASP 0 101 LEU 0 102 GLN 0 103 ASP 0 104 GLN 0 105 GLY 0 106 GLY 0 107 GLU 0 108 ALA 0 109 LEU 0 110 ALA 0 111 LEU 0 112 ARG 0 113 TYR 0 114 ASP 0 115 LEU 0 116 THR 0 117 VAL 0 118 PRO 0 119 PHE 0 120 ALA 0 121 ARG 0 122 TYR 0 123 VAL 0 124 ALA 0 125 MET 0 126 HIS 0 127 LYS 0 128 ILE 0 129 LYS 0 130 SER 0 131 ILE 0 132 LYS 0 133 ARG 0 134 TYR 0 135 GLN 0 136 ILE 0 137 GLY 0 138 LYS 0 139 VAL 0 140 TYR 0 141 ARG 0 142 ARG 0 143 ASP 0 144 GLN 0 145 PRO 0 146 ALA 0 147 MET 0 148 THR 0 149 ARG 0 150 GLY 0 151 ARG 0 152 TYR 0 153 ARG 0 154 GLU 0 155 PHE 0 156 TYR 0 157 GLN 0 158 CYS 0 159 ASP 0 160 PHE 0 161 ASP 0 162 ILE 0 163 ALA 0 164 GLY 0 165 ASP 0 166 HIS 0 167 GLY 0 168 LEU 0 169 MET 0 170 LEU 0 171 ALA 0 172 ASP 0 173 ALA 0 174 GLU 0 175 CYS 0 176 LEU 0 177 ARG 0 178 ILE 0 179 MET 0 180 TYR 0 181 GLU 0 182 VAL 0 183 LEU 0 184 SER 0 185 GLU 0 186 LEU 0 187 ASN 0 188 LEU 0 189 GLY 0 190 ASP 0 191 PHE 0 192 VAL 0 193 ILE 0 194 LYS 0 195 ILE 0 196 ASN 0 197 HIS 0 198 ARG 0 199 ARG 0 200 LEU 0 201 LEU 0 202 ASP 0 203 GLY 0 204 LEU 0 205 PHE 0 206 SER 0 207 ALA 0 208 CYS 0 209 ASP 0 210 VAL 0 211 PRO 0 212 SER 0 213 ASN 0 214 LYS 0 215 PHE 0 216 VAL 0 217 PRO 0 218 ALA 0 219 CYS 0 220 SER 0 221 SER 0 222 ILE 0 223 ASP 0 224 LYS 0 225 LEU 0 226 ASP 0 227 LYS 0 228 ILE 0 229 PRO 0 230 TRP 0 231 GLU 0 232 ASP 0 233 VAL 0 234 ARG 0 235 ARG 0 236 GLU 0 237 LEU 0 238 CYS 0 239 GLU 0 240 ASP 0 241 LYS 0 242 GLY 0 243 LEU 0 244 SER 0 245 PRO 0 246 GLU 0 247 ALA 0 248 ALA 0 249 ASP 0 250 LYS 0 251 ILE 0 252 GLY 0 253 SER 0 254 TYR 0 255 VAL 0 256 GLN 0 257 LEU 0 258 THR 0 259 GLY 0 260 CYS 0 261 LEU 0 262 ASP 0 263 LEU 0 264 VAL 0 265 GLU 0 266 ARG 0 267 LEU 0 268 GLU 0 269 SER 0 270 ASP 0 271 GLU 0 272 HIS 0 273 LEU 0 274 ASN 0 275 ASN 0 276 GLN 0 277 PRO 0 278 SER 0 279 ALA 0 280 LYS 0 281 VAL 0 282 ALA 0 283 LEU 0 284 GLN 0 285 GLU 0 286 MET 0 287 ARG 0 288 LEU 0 289 LEU 0 290 LEU 0 291 ASP 0 292 TYR 0 293 CYS 0 294 LYS 0 295 ALA 0 296 LEU 0 297 GLY 0 298 ILE 0 299 GLN 0 300 GLU 0 301 ARG 0 302 ILE 0 303 SER 0 304 PHE 0 305 ASP 0 306 LEU 0 307 SER 0 308 LEU 0 309 ALA 0 310 ARG 0 311 GLY 0 312 LEU 0 313 ASP 0 314 TYR 0 315 TYR 0 316 THR 0 317 GLY 0 318 VAL 0 319 ILE 0 320 TYR 0 321 GLU 0 322 ALA 0 323 VAL 0 324 LEU 0 325 LYS 0 326 GLY 0 327 PHE 0 328 THR 0 329 TYR 0 330 ASN 0 331 PRO 0 332 ASN 0 333 SER 0 334 PRO 0 335 SER 0 336 ALA 0 337 GLU 0 338 LEU 0 339 THR 0 340 GLY 0 341 SER 0 342 ASN 0 343 GLU 0 344 THR 0 345 ASP 0 346 LEU 0 347 ASN 0 348 SER 0 349 SER 0 350 VAL 0 351 LYS 0 352 ASN 0 353 LYS 0 354 LYS 0 355 SER 0 356 SER 0 357 LYS 0 358 LYS 0 359 ASP 0 360 LYS 0 361 LYS 0 362 ALA 0 363 LYS 0 364 GLU 0 365 GLN 0 366 LEU 0 367 GLU 0 368 GLU 0 369 GLU 0 370 SER 0 371 VAL 0 372 THR 0 373 SER 0 374 GLY 0 375 GLU 0 376 SER 0 377 MET 0 378 ALA 0 379 VAL 0 380 GLY 0 381 SER 0 382 VAL 0 383 ALA 0 384 GLY 0 385 GLY 0 386 GLY 0 387 ARG 0 388 TYR 0 389 ASP 0 390 GLY 0 391 LEU 0 392 VAL 0 393 GLY 0 394 MET 0 395 PHE 0 396 SER 0 397 SER 0 398 SER 0 399 GLY 0 400 THR 0 401 ARG 0 402 VAL 0 403 PRO 0 404 CYS 0 405 VAL 0 406 GLY 0 407 PHE 0 408 SER 0 409 PHE 0 410 GLY 0 411 VAL 0 412 GLU 0 413 ARG 0 414 LEU 0 415 LEU 0 416 ALA 0 417 ILE 0 418 LYS 0 419 GLU 0 420 ALA 0 421 LEU 0 422 SER 0 423 ASN 0 424 SER 0 425 SER 0 426 ASP 0 427 LYS 0 428 ASN 0 429 LYS 0 430 CYS 0 431 SER 0 432 VAL 0 433 ARG 0 434 PRO 0 435 THR 0 436 GLU 0 437 THR 0 438 GLU 0 439 VAL 0 440 MET 0 441 VAL 0 442 ALA 0 443 GLY 0 444 ALA 0 445 HIS 0 446 LYS 0 447 GLY 0 448 LEU 0 449 ILE 0 450 MET 0 451 GLN 0 452 ARG 0 453 LEU 0 454 GLN 0 455 CYS 0 456 CYS 0 457 GLN 0 458 LEU 0 459 LEU 0 460 TRP 0 461 ASP 0 462 ALA 0 463 ASN 0 464 ILE 0 465 LYS 0 466 ALA 0 467 THR 0 468 MET 0 469 SER 0 470 HIS 0 471 LYS 0 472 ASN 0 473 HIS 0 474 PRO 0 475 LYS 0 476 LEU 0 477 LEU 0 478 ASP 0 479 GLN 0 480 LEU 0 481 GLN 0 482 TYR 0 483 CYS 0 484 GLU 0 485 SER 0 486 THR 0 487 GLY 0 488 ILE 0 489 PRO 0 490 LEU 0 491 ALA 0 492 VAL 0 493 VAL 0 494 LEU 0 495 GLY 0 496 GLU 0 497 SER 0 498 GLU 0 499 LEU 0 500 ALA 0 501 ARG 0 502 ASN 0 503 THR 0 504 VAL 0 505 LYS 0 506 LEU 0 507 ARG 0 508 ASP 0 509 ILE 0 510 GLU 0 511 SER 0 512 ARG 0 513 GLU 0 514 GLU 0 515 TYR 0 516 GLU 0 517 VAL 0 518 LEU 0 519 TYR 0 520 THR 0 521 ASP 0 522 LEU 0 523 VAL 0 524 ASN 0 525 LYS 0 526 ILE 0 527 LYS 0 528 GLU 0 529 VAL 0 530 LEU 0 531 SER 0 532 THR 0 533 LYS 0 534 TYR 0 535 HIS 0 536 LYS # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . 50.994 -37.684 51.206 1.00 45.59 1 A 1 ATOM 2 C CA . MET A 0 1 . 51.327 -36.765 50.087 1.00 45.59 1 A 1 ATOM 3 C C . MET A 0 1 . 51.969 -37.443 48.855 1.00 45.59 1 A 1 ATOM 4 C CB . MET A 0 1 . 52.176 -35.585 50.605 1.00 45.59 1 A 1 ATOM 5 O O . MET A 0 1 . 52.553 -36.751 48.037 1.00 45.59 1 A 1 ATOM 6 C CG . MET A 0 1 . 51.294 -34.451 51.130 1.00 45.59 1 A 1 ATOM 7 S SD . MET A 0 1 . 52.275 -33.034 51.671 1.00 45.59 1 A 1 ATOM 8 C CE . MET A 0 1 . 50.964 -31.850 52.083 1.00 45.59 1 A 1 ATOM 9 N N . ARG A 0 2 . 51.805 -38.760 48.619 1.00 46.43 2 A 1 ATOM 10 C CA . ARG A 0 2 . 52.258 -39.419 47.366 1.00 46.43 2 A 1 ATOM 11 C C . ARG A 0 2 . 51.205 -40.309 46.681 1.00 46.43 2 A 1 ATOM 12 C CB . ARG A 0 2 . 53.608 -40.145 47.584 1.00 46.43 2 A 1 ATOM 13 O O . ARG A 0 2 . 51.531 -41.026 45.749 1.00 46.43 2 A 1 ATOM 14 C CG . ARG A 0 2 . 54.815 -39.204 47.409 1.00 46.43 2 A 1 ATOM 15 C CD . ARG A 0 2 . 56.134 -39.989 47.451 1.00 46.43 2 A 1 ATOM 16 N NE . ARG A 0 2 . 57.303 -39.114 47.229 1.00 46.43 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 58.933 -40.728 47.427 1.00 46.43 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 59.520 -38.620 47.006 1.00 46.43 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 58.574 -39.491 47.222 1.00 46.43 2 A 1 ATOM 20 N N . THR A 0 3 . 49.938 -40.238 47.089 1.00 49.00 3 A 1 ATOM 21 C CA . THR A 0 3 . 48.902 -41.202 46.665 1.00 49.00 3 A 1 ATOM 22 C C . THR A 0 3 . 47.761 -40.634 45.810 1.00 49.00 3 A 1 ATOM 23 C CB . THR A 0 3 . 48.372 -41.983 47.882 1.00 49.00 3 A 1 ATOM 24 O O . THR A 0 3 . 46.952 -41.415 45.333 1.00 49.00 3 A 1 ATOM 25 C CG2 . THR A 0 3 . 49.283 -43.172 48.191 1.00 49.00 3 A 1 ATOM 26 O OG1 . THR A 0 3 . 48.361 -41.164 49.041 1.00 49.00 3 A 1 ATOM 27 N N . ASN A 0 4 . 47.718 -39.327 45.508 1.00 51.78 4 A 1 ATOM 28 C CA . ASN A 0 4 . 46.613 -38.733 44.723 1.00 51.78 4 A 1 ATOM 29 C C . ASN A 0 4 . 46.933 -38.380 43.259 1.00 51.78 4 A 1 ATOM 30 C CB . ASN A 0 4 . 45.988 -37.553 45.503 1.00 51.78 4 A 1 ATOM 31 O O . ASN A 0 4 . 46.038 -37.980 42.519 1.00 51.78 4 A 1 ATOM 32 C CG . ASN A 0 4 . 44.733 -37.946 46.271 1.00 51.78 4 A 1 ATOM 33 N ND2 . ASN A 0 4 . 44.212 -37.071 47.096 1.00 51.78 4 A 1 ATOM 34 O OD1 . ASN A 0 4 . 44.201 -39.031 46.151 1.00 51.78 4 A 1 ATOM 35 N N . ILE A 0 5 . 48.173 -38.563 42.798 1.00 50.14 5 A 1 ATOM 36 C CA . ILE A 0 5 . 48.548 -38.207 41.415 1.00 50.14 5 A 1 ATOM 37 C C . ILE A 0 5 . 48.061 -39.273 40.410 1.00 50.14 5 A 1 ATOM 38 C CB . ILE A 0 5 . 50.062 -37.895 41.341 1.00 50.14 5 A 1 ATOM 39 O O . ILE A 0 5 . 47.699 -38.944 39.282 1.00 50.14 5 A 1 ATOM 40 C CG1 . ILE A 0 5 . 50.390 -36.669 42.234 1.00 50.14 5 A 1 ATOM 41 C CG2 . ILE A 0 5 . 50.507 -37.621 39.893 1.00 50.14 5 A 1 ATOM 42 C CD1 . ILE A 0 5 . 51.887 -36.457 42.491 1.00 50.14 5 A 1 ATOM 43 N N . GLY A 0 6 . 47.952 -40.541 40.830 1.00 50.93 6 A 1 ATOM 44 C CA . GLY A 0 6 . 47.470 -41.631 39.969 1.00 50.93 6 A 1 ATOM 45 C C . GLY A 0 6 . 45.982 -41.530 39.611 1.00 50.93 6 A 1 ATOM 46 O O . GLY A 0 6 . 45.600 -41.808 38.475 1.00 50.93 6 A 1 ATOM 47 N N . HIS A 0 7 . 45.140 -41.077 40.547 1.00 53.69 7 A 1 ATOM 48 C CA . HIS A 0 7 . 43.704 -40.929 40.293 1.00 53.69 7 A 1 ATOM 49 C C . HIS A 0 7 . 43.395 -39.752 39.363 1.00 53.69 7 A 1 ATOM 50 C CB . HIS A 0 7 . 42.920 -40.866 41.618 1.00 53.69 7 A 1 ATOM 51 O O . HIS A 0 7 . 42.598 -39.921 38.439 1.00 53.69 7 A 1 ATOM 52 C CG . HIS A 0 7 . 42.081 -42.096 41.882 1.00 53.69 7 A 1 ATOM 53 C CD2 . HIS A 0 7 . 40.991 -42.163 42.708 1.00 53.69 7 A 1 ATOM 54 N ND1 . HIS A 0 7 . 42.229 -43.347 41.315 1.00 53.69 7 A 1 ATOM 55 C CE1 . HIS A 0 7 . 41.249 -44.137 41.780 1.00 53.69 7 A 1 ATOM 56 N NE2 . HIS A 0 7 . 40.475 -43.460 42.637 1.00 53.69 7 A 1 ATOM 57 N N . LEU A 0 8 . 44.098 -38.621 39.517 1.00 49.61 8 A 1 ATOM 58 C CA . LEU A 0 8 . 43.956 -37.473 38.616 1.00 49.61 8 A 1 ATOM 59 C C . LEU A 0 8 . 44.376 -37.824 37.179 1.00 49.61 8 A 1 ATOM 60 C CB . LEU A 0 8 . 44.764 -36.270 39.150 1.00 49.61 8 A 1 ATOM 61 O O . LEU A 0 8 . 43.671 -37.487 36.233 1.00 49.61 8 A 1 ATOM 62 C CG . LEU A 0 8 . 43.911 -34.990 39.228 1.00 49.61 8 A 1 ATOM 63 C CD1 . LEU A 0 8 . 43.114 -34.958 40.534 1.00 49.61 8 A 1 ATOM 64 C CD2 . LEU A 0 8 . 44.794 -33.747 39.166 1.00 49.61 8 A 1 ATOM 65 N N . GLY A 0 9 . 45.475 -38.572 37.013 1.00 54.62 9 A 1 ATOM 66 C CA . GLY A 0 9 . 45.922 -39.042 35.699 1.00 54.62 9 A 1 ATOM 67 C C . GLY A 0 9 . 44.917 -39.978 35.018 1.00 54.62 9 A 1 ATOM 68 O O . GLY A 0 9 . 44.717 -39.882 33.807 1.00 54.62 9 A 1 ATOM 69 N N . SER A 0 10 . 44.241 -40.846 35.783 1.00 59.09 10 A 1 ATOM 70 C CA . SER A 0 10 . 43.193 -41.724 35.239 1.00 59.09 10 A 1 ATOM 71 C C . SER A 0 10 . 41.920 -40.957 34.866 1.00 59.09 10 A 1 ATOM 72 C CB . SER A 0 10 . 42.891 -42.892 36.188 1.00 59.09 10 A 1 ATOM 73 O O . SER A 0 10 . 41.348 -41.216 33.810 1.00 59.09 10 A 1 ATOM 74 O OG . SER A 0 10 . 41.938 -42.568 37.179 1.00 59.09 10 A 1 ATOM 75 N N . ALA A 0 11 . 41.527 -39.961 35.670 1.00 60.27 11 A 1 ATOM 76 C CA . ALA A 0 11 . 40.355 -39.130 35.408 1.00 60.27 11 A 1 ATOM 77 C C . ALA A 0 11 . 40.559 -38.239 34.172 1.00 60.27 11 A 1 ATOM 78 C CB . ALA A 0 11 . 40.052 -38.310 36.667 1.00 60.27 11 A 1 ATOM 79 O O . ALA A 0 11 . 39.661 -38.135 33.339 1.00 60.27 11 A 1 ATOM 80 N N . ILE A 0 12 . 41.760 -37.672 34.001 1.00 65.31 12 A 1 ATOM 81 C CA . ILE A 0 12 . 42.127 -36.886 32.813 1.00 65.31 12 A 1 ATOM 82 C C . ILE A 0 12 . 42.220 -37.782 31.568 1.00 65.31 12 A 1 ATOM 83 C CB . ILE A 0 12 . 43.430 -36.091 33.074 1.00 65.31 12 A 1 ATOM 84 O O . ILE A 0 12 . 41.755 -37.400 30.498 1.00 65.31 12 A 1 ATOM 85 C CG1 . ILE A 0 12 . 43.203 -35.019 34.168 1.00 65.31 12 A 1 ATOM 86 C CG2 . ILE A 0 12 . 43.932 -35.412 31.785 1.00 65.31 12 A 1 ATOM 87 C CD1 . ILE A 0 12 . 44.501 -34.419 34.727 1.00 65.31 12 A 1 ATOM 88 N N . LYS A 0 13 . 42.761 -39.005 31.675 1.00 66.76 13 A 1 ATOM 89 C CA . LYS A 0 13 . 42.744 -39.954 30.546 1.00 66.76 13 A 1 ATOM 90 C C . LYS A 0 13 . 41.326 -40.370 30.161 1.00 66.76 13 A 1 ATOM 91 C CB . LYS A 0 13 . 43.607 -41.192 30.833 1.00 66.76 13 A 1 ATOM 92 O O . LYS A 0 13 . 41.039 -40.449 28.970 1.00 66.76 13 A 1 ATOM 93 C CG . LYS A 0 13 . 44.980 -41.066 30.165 1.00 66.76 13 A 1 ATOM 94 C CD . LYS A 0 13 . 45.819 -42.326 30.408 1.00 66.76 13 A 1 ATOM 95 C CE . LYS A 0 13 . 47.119 -42.249 29.600 1.00 66.76 13 A 1 ATOM 96 N NZ . LYS A 0 13 . 47.963 -43.453 29.801 1.00 66.76 13 A 1 ATOM 97 N N . MET A 0 14 . 40.452 -40.610 31.140 1.00 66.01 14 A 1 ATOM 98 C CA . MET A 0 14 . 39.046 -40.934 30.891 1.00 66.01 14 A 1 ATOM 99 C C . MET A 0 14 . 38.316 -39.770 30.223 1.00 66.01 14 A 1 ATOM 100 C CB . MET A 0 14 . 38.344 -41.353 32.193 1.00 66.01 14 A 1 ATOM 101 O O . MET A 0 14 . 37.622 -40.006 29.240 1.00 66.01 14 A 1 ATOM 102 C CG . MET A 0 14 . 38.650 -42.812 32.557 1.00 66.01 14 A 1 ATOM 103 S SD . MET A 0 14 . 37.928 -44.056 31.443 1.00 66.01 14 A 1 ATOM 104 C CE . MET A 0 14 . 36.183 -43.963 31.932 1.00 66.01 14 A 1 ATOM 105 N N . SER A 0 15 . 38.527 -38.526 30.668 1.00 74.68 15 A 1 ATOM 106 C CA . SER A 0 15 . 37.897 -37.357 30.044 1.00 74.68 15 A 1 ATOM 107 C C . SER A 0 15 . 38.396 -37.118 28.618 1.00 74.68 15 A 1 ATOM 108 C CB . SER A 0 15 . 38.062 -36.104 30.909 1.00 74.68 15 A 1 ATOM 109 O O . SER A 0 15 . 37.583 -36.857 27.736 1.00 74.68 15 A 1 ATOM 110 O OG . SER A 0 15 . 39.404 -35.669 30.963 1.00 74.68 15 A 1 ATOM 111 N N . ILE A 0 16 . 39.693 -37.305 28.346 1.00 76.76 16 A 1 ATOM 112 C CA . ILE A 0 16 . 40.248 -37.210 26.985 1.00 76.76 16 A 1 ATOM 113 C C . ILE A 0 16 . 39.664 -38.299 26.074 1.00 76.76 16 A 1 ATOM 114 C CB . ILE A 0 16 . 41.794 -37.233 27.019 1.00 76.76 16 A 1 ATOM 115 O O . ILE A 0 16 . 39.264 -37.992 24.954 1.00 76.76 16 A 1 ATOM 116 C CG1 . ILE A 0 16 . 42.324 -35.930 27.664 1.00 76.76 16 A 1 ATOM 117 C CG2 . ILE A 0 16 . 42.387 -37.389 25.603 1.00 76.76 16 A 1 ATOM 118 C CD1 . ILE A 0 16 . 43.818 -35.975 28.014 1.00 76.76 16 A 1 ATOM 119 N N . LEU A 0 17 . 39.544 -39.544 26.548 1.00 76.95 17 A 1 ATOM 120 C CA . LEU A 0 17 . 38.916 -40.638 25.790 1.00 76.95 17 A 1 ATOM 121 C C . LEU A 0 17 . 37.426 -40.389 25.531 1.00 76.95 17 A 1 ATOM 122 C CB . LEU A 0 17 . 39.114 -41.966 26.551 1.00 76.95 17 A 1 ATOM 123 O O . LEU A 0 17 . 36.915 -40.754 24.473 1.00 76.95 17 A 1 ATOM 124 C CG . LEU A 0 17 . 40.150 -42.890 25.882 1.00 76.95 17 A 1 ATOM 125 C CD1 . LEU A 0 17 . 41.085 -43.508 26.921 1.00 76.95 17 A 1 ATOM 126 C CD2 . LEU A 0 17 . 39.445 -44.022 25.130 1.00 76.95 17 A 1 ATOM 127 N N . GLN A 0 18 . 36.725 -39.766 26.478 1.00 76.81 18 A 1 ATOM 128 C CA . GLN A 0 18 . 35.313 -39.417 26.336 1.00 76.81 18 A 1 ATOM 129 C C . GLN A 0 18 . 35.122 -38.280 25.332 1.00 76.81 18 A 1 ATOM 130 C CB . GLN A 0 18 . 34.735 -39.082 27.720 1.00 76.81 18 A 1 ATOM 131 O O . GLN A 0 18 . 34.255 -38.381 24.468 1.00 76.81 18 A 1 ATOM 132 C CG . GLN A 0 18 . 33.342 -39.685 27.946 1.00 76.81 18 A 1 ATOM 133 C CD . GLN A 0 18 . 32.968 -39.758 29.427 1.00 76.81 18 A 1 ATOM 134 N NE2 . GLN A 0 18 . 31.733 -40.074 29.744 1.00 76.81 18 A 1 ATOM 135 O OE1 . GLN A 0 18 . 33.764 -39.573 30.332 1.00 76.81 18 A 1 ATOM 136 N N . VAL A 0 19 . 35.980 -37.255 25.378 1.00 76.03 19 A 1 ATOM 137 C CA . VAL A 0 19 . 36.011 -36.178 24.381 1.00 76.03 19 A 1 ATOM 138 C C . VAL A 0 19 . 36.349 -36.748 23.007 1.00 76.03 19 A 1 ATOM 139 C CB . VAL A 0 19 . 36.977 -35.051 24.794 1.00 76.03 19 A 1 ATOM 140 O O . VAL A 0 19 . 35.609 -36.491 22.074 1.00 76.03 19 A 1 ATOM 141 C CG1 . VAL A 0 19 . 37.172 -34.009 23.684 1.00 76.03 19 A 1 ATOM 142 C CG2 . VAL A 0 19 . 36.432 -34.301 26.019 1.00 76.03 19 A 1 ATOM 143 N N . GLN A 0 20 . 37.367 -37.604 22.875 1.00 79.57 20 A 1 ATOM 144 C CA . GLN A 0 20 . 37.695 -38.257 21.601 1.00 79.57 20 A 1 ATOM 145 C C . GLN A 0 20 . 36.547 -39.123 21.070 1.00 79.57 20 A 1 ATOM 146 C CB . GLN A 0 20 . 38.967 -39.101 21.753 1.00 79.57 20 A 1 ATOM 147 O O . GLN A 0 20 . 36.270 -39.082 19.875 1.00 79.57 20 A 1 ATOM 148 C CG . GLN A 0 20 . 40.228 -38.228 21.770 1.00 79.57 20 A 1 ATOM 149 C CD . GLN A 0 20 . 41.502 -39.036 21.997 1.00 79.57 20 A 1 ATOM 150 N NE2 . GLN A 0 20 . 42.645 -38.518 21.602 1.00 79.57 20 A 1 ATOM 151 O OE1 . GLN A 0 20 . 41.514 -40.129 22.541 1.00 79.57 20 A 1 ATOM 152 N N . LYS A 0 21 . 35.824 -39.847 21.938 1.00 80.65 21 A 1 ATOM 153 C CA . LYS A 0 21 . 34.613 -40.584 21.545 1.00 80.65 21 A 1 ATOM 154 C C . LYS A 0 21 . 33.499 -39.663 21.065 1.00 80.65 21 A 1 ATOM 155 C CB . LYS A 0 21 . 34.094 -41.459 22.697 1.00 80.65 21 A 1 ATOM 156 O O . LYS A 0 21 . 32.846 -40.006 20.088 1.00 80.65 21 A 1 ATOM 157 C CG . LYS A 0 21 . 34.463 -42.929 22.484 1.00 80.65 21 A 1 ATOM 158 C CD . LYS A 0 21 . 33.895 -43.782 23.622 1.00 80.65 21 A 1 ATOM 159 C CE . LYS A 0 21 . 34.163 -45.263 23.344 1.00 80.65 21 A 1 ATOM 160 N NZ . LYS A 0 21 . 33.665 -46.119 24.448 1.00 80.65 21 A 1 ATOM 161 N N . ILE A 0 22 . 33.281 -38.523 21.721 1.00 76.30 22 A 1 ATOM 162 C CA . ILE A 0 22 . 32.281 -37.534 21.299 1.00 76.30 22 A 1 ATOM 163 C C . ILE A 0 22 . 32.707 -36.902 19.971 1.00 76.30 22 A 1 ATOM 164 C CB . ILE A 0 22 . 32.029 -36.489 22.409 1.00 76.30 22 A 1 ATOM 165 O O . ILE A 0 22 . 31.890 -36.824 19.063 1.00 76.30 22 A 1 ATOM 166 C CG1 . ILE A 0 22 . 31.320 -37.161 23.609 1.00 76.30 22 A 1 ATOM 167 C CG2 . ILE A 0 22 . 31.167 -35.321 21.889 1.00 76.30 22 A 1 ATOM 168 C CD1 . ILE A 0 22 . 31.337 -36.314 24.888 1.00 76.30 22 A 1 ATOM 169 N N . THR A 0 23 . 33.982 -36.547 19.796 1.00 73.93 23 A 1 ATOM 170 C CA . THR A 0 23 . 34.503 -36.004 18.534 1.00 73.93 23 A 1 ATOM 171 C C . THR A 0 23 . 34.407 -37.028 17.404 1.00 73.93 23 A 1 ATOM 172 C CB . THR A 0 23 . 35.958 -35.528 18.674 1.00 73.93 23 A 1 ATOM 173 O O . THR A 0 23 . 33.996 -36.683 16.302 1.00 73.93 23 A 1 ATOM 174 C CG2 . THR A 0 23 . 36.354 -34.571 17.553 1.00 73.93 23 A 1 ATOM 175 O OG1 . THR A 0 23 . 36.146 -34.798 19.860 1.00 73.93 23 A 1 ATOM 176 N N . GLU A 0 24 . 34.698 -38.306 17.668 1.00 76.79 24 A 1 ATOM 177 C CA . GLU A 0 24 . 34.469 -39.387 16.708 1.00 76.79 24 A 1 ATOM 178 C C . GLU A 0 24 . 32.983 -39.622 16.435 1.00 76.79 24 A 1 ATOM 179 C CB . GLU A 0 24 . 35.070 -40.713 17.188 1.00 76.79 24 A 1 ATOM 180 O O . GLU A 0 24 . 32.630 -39.912 15.299 1.00 76.79 24 A 1 ATOM 181 C CG . GLU A 0 24 . 36.562 -40.866 16.865 1.00 76.79 24 A 1 ATOM 182 C CD . GLU A 0 24 . 37.044 -42.310 17.082 1.00 76.79 24 A 1 ATOM 183 O OE1 . GLU A 0 24 . 38.268 -42.502 17.214 1.00 76.79 24 A 1 ATOM 184 O OE2 . GLU A 0 24 . 36.193 -43.242 17.017 1.00 76.79 24 A 1 ATOM 185 N N . GLN A 0 25 . 32.103 -39.503 17.432 1.00 72.84 25 A 1 ATOM 186 C CA . GLN A 0 25 . 30.655 -39.603 17.238 1.00 72.84 25 A 1 ATOM 187 C C . GLN A 0 25 . 30.106 -38.415 16.447 1.00 72.84 25 A 1 ATOM 188 C CB . GLN A 0 25 . 29.932 -39.739 18.586 1.00 72.84 25 A 1 ATOM 189 O O . GLN A 0 25 . 29.218 -38.627 15.633 1.00 72.84 25 A 1 ATOM 190 C CG . GLN A 0 25 . 29.975 -41.181 19.109 1.00 72.84 25 A 1 ATOM 191 C CD . GLN A 0 25 . 29.317 -41.337 20.478 1.00 72.84 25 A 1 ATOM 192 N NE2 . GLN A 0 25 . 28.918 -42.535 20.847 1.00 72.84 25 A 1 ATOM 193 O OE1 . GLN A 0 25 . 29.138 -40.414 21.251 1.00 72.84 25 A 1 ATOM 194 N N . MET A 0 26 . 30.663 -37.211 16.607 1.00 67.13 26 A 1 ATOM 195 C CA . MET A 0 26 . 30.334 -36.033 15.797 1.00 67.13 26 A 1 ATOM 196 C C . MET A 0 26 . 30.911 -36.131 14.376 1.00 67.13 26 A 1 ATOM 197 C CB . MET A 0 26 . 30.816 -34.751 16.492 1.00 67.13 26 A 1 ATOM 198 O O . MET A 0 26 . 30.282 -35.682 13.424 1.00 67.13 26 A 1 ATOM 199 C CG . MET A 0 26 . 30.009 -34.447 17.760 1.00 67.13 26 A 1 ATOM 200 S SD . MET A 0 26 . 30.443 -32.879 18.562 1.00 67.13 26 A 1 ATOM 201 C CE . MET A 0 26 . 29.380 -31.747 17.624 1.00 67.13 26 A 1 ATOM 202 N N . ALA A 0 27 . 32.073 -36.770 14.207 1.00 66.89 27 A 1 ATOM 203 C CA . ALA A 0 27 . 32.660 -37.042 12.893 1.00 66.89 27 A 1 ATOM 204 C C . ALA A 0 27 . 31.967 -38.211 12.159 1.00 66.89 27 A 1 ATOM 205 C CB . ALA A 0 27 . 34.163 -37.290 13.079 1.00 66.89 27 A 1 ATOM 206 O O . ALA A 0 27 . 31.876 -38.205 10.933 1.00 66.89 27 A 1 ATOM 207 N N . LYS A 0 28 . 31.458 -39.210 12.897 1.00 62.26 28 A 1 ATOM 208 C CA . LYS A 0 28 . 30.700 -40.369 12.381 1.00 62.26 28 A 1 ATOM 209 C C . LYS A 0 28 . 29.200 -40.108 12.300 1.00 62.26 28 A 1 ATOM 210 C CB . LYS A 0 28 . 30.976 -41.624 13.226 1.00 62.26 28 A 1 ATOM 211 O O . LYS A 0 28 . 28.510 -40.814 11.566 1.00 62.26 28 A 1 ATOM 212 C CG . LYS A 0 28 . 32.399 -42.172 13.025 1.00 62.26 28 A 1 ATOM 213 C CD . LYS A 0 28 . 32.730 -43.259 14.059 1.00 62.26 28 A 1 ATOM 214 C CE . LYS A 0 28 . 34.157 -43.776 13.822 1.00 62.26 28 A 1 ATOM 215 N NZ . LYS A 0 28 . 34.722 -44.502 14.993 1.00 62.26 28 A 1 ATOM 216 N N . SER A 0 29 . 28.686 -39.077 12.973 1.00 52.80 29 A 1 ATOM 217 C CA . SER A 0 29 . 27.432 -38.444 12.592 1.00 52.80 29 A 1 ATOM 218 C C . SER A 0 29 . 27.709 -37.676 11.312 1.00 52.80 29 A 1 ATOM 219 C CB . SER A 0 29 . 26.810 -37.577 13.698 1.00 52.80 29 A 1 ATOM 220 O O . SER A 0 29 . 27.893 -36.461 11.308 1.00 52.80 29 A 1 ATOM 221 O OG . SER A 0 29 . 27.555 -36.420 14.003 1.00 52.80 29 A 1 ATOM 222 N N . SER A 0 30 . 27.781 -38.417 10.208 1.00 48.00 30 A 1 ATOM 223 C CA . SER A 0 30 . 27.566 -37.850 8.897 1.00 48.00 30 A 1 ATOM 224 C C . SER A 0 30 . 26.252 -37.094 9.000 1.00 48.00 30 A 1 ATOM 225 C CB . SER A 0 30 . 27.486 -38.947 7.829 1.00 48.00 30 A 1 ATOM 226 O O . SER A 0 30 . 25.171 -37.688 8.984 1.00 48.00 30 A 1 ATOM 227 O OG . SER A 0 30 . 28.624 -39.785 7.886 1.00 48.00 30 A 1 ATOM 228 N N . ILE A 0 31 . 26.347 -35.771 9.136 1.00 48.80 31 A 1 ATOM 229 C CA . ILE A 0 31 . 25.354 -34.881 8.573 1.00 48.80 31 A 1 ATOM 230 C C . ILE A 0 31 . 25.253 -35.423 7.159 1.00 48.80 31 A 1 ATOM 231 C CB . ILE A 0 31 . 25.826 -33.406 8.615 1.00 48.80 31 A 1 ATOM 232 O O . ILE A 0 31 . 26.169 -35.247 6.356 1.00 48.80 31 A 1 ATOM 233 C CG1 . ILE A 0 31 . 26.026 -32.942 10.076 1.00 48.80 31 A 1 ATOM 234 C CG2 . ILE A 0 31 . 24.820 -32.492 7.888 1.00 48.80 31 A 1 ATOM 235 C CD1 . ILE A 0 31 . 26.712 -31.576 10.210 1.00 48.80 31 A 1 ATOM 236 N N . LYS A 0 32 . 24.198 -36.197 6.876 1.00 45.73 32 A 1 ATOM 237 C CA . LYS A 0 32 . 23.729 -36.293 5.511 1.00 45.73 32 A 1 ATOM 238 C C . LYS A 0 32 . 23.571 -34.828 5.152 1.00 45.73 32 A 1 ATOM 239 C CB . LYS A 0 32 . 22.396 -37.057 5.403 1.00 45.73 32 A 1 ATOM 240 O O . LYS A 0 32 . 22.609 -34.197 5.589 1.00 45.73 32 A 1 ATOM 241 C CG . LYS A 0 32 . 22.564 -38.582 5.348 1.00 45.73 32 A 1 ATOM 242 C CD . LYS A 0 32 . 21.199 -39.257 5.133 1.00 45.73 32 A 1 ATOM 243 C CE . LYS A 0 32 . 21.362 -40.771 4.959 1.00 45.73 32 A 1 ATOM 244 N NZ . LYS A 0 32 . 20.057 -41.435 4.708 1.00 45.73 32 A 1 ATOM 245 N N . GLN A 0 33 . 24.543 -34.279 4.427 1.00 42.54 33 A 1 ATOM 246 C CA . GLN A 0 33 . 24.255 -33.238 3.475 1.00 42.54 33 A 1 ATOM 247 C C . GLN A 0 33 . 23.198 -33.904 2.601 1.00 42.54 33 A 1 ATOM 248 C CB . GLN A 0 33 . 25.519 -32.826 2.696 1.00 42.54 33 A 1 ATOM 249 O O . GLN A 0 33 . 23.492 -34.587 1.629 1.00 42.54 33 A 1 ATOM 250 C CG . GLN A 0 33 . 26.429 -31.861 3.478 1.00 42.54 33 A 1 ATOM 251 C CD . GLN A 0 33 . 27.690 -31.474 2.700 1.00 42.54 33 A 1 ATOM 252 N NE2 . GLN A 0 33 . 28.404 -30.449 3.111 1.00 42.54 33 A 1 ATOM 253 O OE1 . GLN A 0 33 . 28.077 -32.088 1.723 1.00 42.54 33 A 1 ATOM 254 N N . CYS A 0 34 . 21.933 -33.809 3.026 1.00 41.33 34 A 1 ATOM 255 C CA . CYS A 0 34 . 20.893 -33.651 2.051 1.00 41.33 34 A 1 ATOM 256 C C . CYS A 0 34 . 21.443 -32.506 1.223 1.00 41.33 34 A 1 ATOM 257 C CB . CYS A 0 34 . 19.559 -33.285 2.722 1.00 41.33 34 A 1 ATOM 258 O O . CYS A 0 34 . 21.622 -31.408 1.754 1.00 41.33 34 A 1 ATOM 259 S SG . CYS A 0 34 . 18.803 -34.751 3.477 1.00 41.33 34 A 1 ATOM 260 N N . GLU A 0 35 . 21.814 -32.782 -0.023 1.00 47.50 35 A 1 ATOM 261 C CA . GLU A 0 35 . 21.724 -31.757 -1.041 1.00 47.50 35 A 1 ATOM 262 C C . GLU A 0 35 . 20.290 -31.259 -0.916 1.00 47.50 35 A 1 ATOM 263 C CB . GLU A 0 35 . 21.991 -32.338 -2.432 1.00 47.50 35 A 1 ATOM 264 O O . GLU A 0 35 . 19.341 -31.871 -1.411 1.00 47.50 35 A 1 ATOM 265 C CG . GLU A 0 35 . 23.479 -32.594 -2.696 1.00 47.50 35 A 1 ATOM 266 C CD . GLU A 0 35 . 23.722 -33.094 -4.129 1.00 47.50 35 A 1 ATOM 267 O OE1 . GLU A 0 35 . 24.850 -32.893 -4.625 1.00 47.50 35 A 1 ATOM 268 O OE2 . GLU A 0 35 . 22.778 -33.675 -4.716 1.00 47.50 35 A 1 ATOM 269 N N . VAL A 0 36 . 20.099 -30.233 -0.086 1.00 59.76 36 A 1 ATOM 270 C CA . VAL A 0 36 . 18.845 -29.521 -0.003 1.00 59.76 36 A 1 ATOM 271 C C . VAL A 0 36 . 18.772 -28.916 -1.382 1.00 59.76 36 A 1 ATOM 272 C CB . VAL A 0 36 . 18.837 -28.467 1.120 1.00 59.76 36 A 1 ATOM 273 O O . VAL A 0 36 . 19.460 -27.937 -1.660 1.00 59.76 36 A 1 ATOM 274 C CG1 . VAL A 0 36 . 17.517 -27.685 1.104 1.00 59.76 36 A 1 ATOM 275 C CG2 . VAL A 0 36 . 18.978 -29.123 2.501 1.00 59.76 36 A 1 ATOM 276 N N . LYS A 0 37 . 18.054 -29.596 -2.282 1.00 64.64 37 A 1 ATOM 277 C CA . LYS A 0 37 . 17.833 -29.135 -3.642 1.00 64.64 37 A 1 ATOM 278 C C . LYS A 0 37 . 17.196 -27.766 -3.488 1.00 64.64 37 A 1 ATOM 279 C CB . LYS A 0 37 . 16.971 -30.151 -4.407 1.00 64.64 37 A 1 ATOM 280 O O . LYS A 0 37 . 16.029 -27.662 -3.112 1.00 64.64 37 A 1 ATOM 281 C CG . LYS A 0 37 . 16.891 -29.807 -5.901 1.00 64.64 37 A 1 ATOM 282 C CD . LYS A 0 37 . 16.101 -30.874 -6.671 1.00 64.64 37 A 1 ATOM 283 C CE . LYS A 0 37 . 16.093 -30.531 -8.166 1.00 64.64 37 A 1 ATOM 284 N NZ . LYS A 0 37 . 15.341 -31.533 -8.962 1.00 64.64 37 A 1 ATOM 285 N N . TYR A 0 38 . 18.018 -26.735 -3.647 1.00 79.38 38 A 1 ATOM 286 C CA . TYR A 0 38 . 17.610 -25.364 -3.436 1.00 79.38 38 A 1 ATOM 287 C C . TYR A 0 38 . 16.577 -25.057 -4.509 1.00 79.38 38 A 1 ATOM 288 C CB . TYR A 0 38 . 18.831 -24.442 -3.484 1.00 79.38 38 A 1 ATOM 289 O O . TYR A 0 38 . 16.897 -24.979 -5.694 1.00 79.38 38 A 1 ATOM 290 C CG . TYR A 0 38 . 18.478 -22.986 -3.263 1.00 79.38 38 A 1 ATOM 291 C CD1 . TYR A 0 38 . 18.317 -22.127 -4.366 1.00 79.38 38 A 1 ATOM 292 C CD2 . TYR A 0 38 . 18.295 -22.496 -1.954 1.00 79.38 38 A 1 ATOM 293 C CE1 . TYR A 0 38 . 17.988 -20.774 -4.158 1.00 79.38 38 A 1 ATOM 294 C CE2 . TYR A 0 38 . 17.954 -21.144 -1.747 1.00 79.38 38 A 1 ATOM 295 O OH . TYR A 0 38 . 17.479 -18.975 -2.679 1.00 79.38 38 A 1 ATOM 296 C CZ . TYR A 0 38 . 17.801 -20.282 -2.854 1.00 79.38 38 A 1 ATOM 297 N N . ASN A 0 39 . 15.314 -24.996 -4.100 1.00 85.34 39 A 1 ATOM 298 C CA . ASN A 0 39 . 14.239 -24.647 -5.003 1.00 85.34 39 A 1 ATOM 299 C C . ASN A 0 39 . 14.180 -23.120 -5.077 1.00 85.34 39 A 1 ATOM 300 C CB . ASN A 0 39 . 12.930 -25.309 -4.539 1.00 85.34 39 A 1 ATOM 301 O O . ASN A 0 39 . 13.777 -22.479 -4.105 1.00 85.34 39 A 1 ATOM 302 C CG . ASN A 0 39 . 11.847 -25.182 -5.597 1.00 85.34 39 A 1 ATOM 303 N ND2 . ASN A 0 39 . 10.645 -25.629 -5.323 1.00 85.34 39 A 1 ATOM 304 O OD1 . ASN A 0 39 . 12.071 -24.713 -6.694 1.00 85.34 39 A 1 ATOM 305 N N . VAL A 0 40 . 14.627 -22.557 -6.202 1.00 90.75 40 A 1 ATOM 306 C CA . VAL A 0 40 . 14.579 -21.114 -6.465 1.00 90.75 40 A 1 ATOM 307 C C . VAL A 0 40 . 13.113 -20.715 -6.594 1.00 90.75 40 A 1 ATOM 308 C CB . VAL A 0 40 . 15.352 -20.732 -7.746 1.00 90.75 40 A 1 ATOM 309 O O . VAL A 0 40 . 12.480 -20.968 -7.615 1.00 90.75 40 A 1 ATOM 310 C CG1 . VAL A 0 40 . 15.389 -19.207 -7.917 1.00 90.75 40 A 1 ATOM 311 C CG2 . VAL A 0 40 . 16.801 -21.236 -7.745 1.00 90.75 40 A 1 ATOM 312 N N . LYS A 0 41 . 12.554 -20.134 -5.535 1.00 91.82 41 A 1 ATOM 313 C CA . LYS A 0 41 . 11.163 -19.683 -5.499 1.00 91.82 41 A 1 ATOM 314 C C . LYS A 0 41 . 11.011 -18.496 -4.560 1.00 91.82 41 A 1 ATOM 315 C CB . LYS A 0 41 . 10.241 -20.856 -5.111 1.00 91.82 41 A 1 ATOM 316 O O . LYS A 0 41 . 11.701 -18.420 -3.540 1.00 91.82 41 A 1 ATOM 317 C CG . LYS A 0 41 . 10.330 -21.248 -3.627 1.00 91.82 41 A 1 ATOM 318 C CD . LYS A 0 41 . 9.561 -22.544 -3.355 1.00 91.82 41 A 1 ATOM 319 C CE . LYS A 0 41 . 9.270 -22.700 -1.861 1.00 91.82 41 A 1 ATOM 320 N NZ . LYS A 0 41 . 8.109 -21.861 -1.485 1.00 91.82 41 A 1 ATOM 321 N N . THR A 0 42 . 10.060 -17.621 -4.854 1.00 91.77 42 A 1 ATOM 322 C CA . THR A 0 42 . 9.644 -16.578 -3.915 1.00 91.77 42 A 1 ATOM 323 C C . THR A 0 42 . 8.942 -17.190 -2.687 1.00 91.77 42 A 1 ATOM 324 C CB . THR A 0 42 . 8.742 -15.536 -4.599 1.00 91.77 42 A 1 ATOM 325 O O . THR A 0 42 . 8.457 -18.337 -2.717 1.00 91.77 42 A 1 ATOM 326 C CG2 . THR A 0 42 . 9.494 -14.753 -5.675 1.00 91.77 42 A 1 ATOM 327 O OG1 . THR A 0 42 . 7.640 -16.174 -5.201 1.00 91.77 42 A 1 ATOM 328 N N . PRO A 0 43 . 8.893 -16.466 -1.553 1.00 93.53 43 A 1 ATOM 329 C CA . PRO A 0 43 . 8.038 -16.829 -0.429 1.00 93.53 43 A 1 ATOM 330 C C . PRO A 0 43 . 6.575 -17.057 -0.846 1.00 93.53 43 A 1 ATOM 331 C CB . PRO A 0 43 . 8.185 -15.692 0.584 1.00 93.53 43 A 1 ATOM 332 O O . PRO A 0 43 . 6.068 -16.495 -1.813 1.00 93.53 43 A 1 ATOM 333 C CG . PRO A 0 43 . 9.580 -15.139 0.293 1.00 93.53 43 A 1 ATOM 334 C CD . PRO A 0 43 . 9.716 -15.309 -1.219 1.00 93.53 43 A 1 ATOM 335 N N . LYS A 0 44 . 5.860 -17.915 -0.106 1.00 92.08 44 A 1 ATOM 336 C CA . LYS A 0 44 . 4.458 -18.233 -0.420 1.00 92.08 44 A 1 ATOM 337 C C . LYS A 0 44 . 3.608 -16.957 -0.401 1.00 92.08 44 A 1 ATOM 338 C CB . LYS A 0 44 . 3.911 -19.296 0.551 1.00 92.08 44 A 1 ATOM 339 O O . LYS A 0 44 . 3.564 -16.273 0.619 1.00 92.08 44 A 1 ATOM 340 C CG . LYS A 0 44 . 2.437 -19.635 0.260 1.00 92.08 44 A 1 ATOM 341 C CD . LYS A 0 44 . 1.905 -20.795 1.116 1.00 92.08 44 A 1 ATOM 342 C CE . LYS A 0 44 . 0.437 -21.064 0.744 1.00 92.08 44 A 1 ATOM 343 N NZ . LYS A 0 44 . -0.119 -22.289 1.380 1.00 92.08 44 A 1 ATOM 344 N N . GLY A 0 45 . 2.882 -16.710 -1.490 1.00 90.86 45 A 1 ATOM 345 C CA . GLY A 0 45 . 2.006 -15.547 -1.623 1.00 90.86 45 A 1 ATOM 346 C C . GLY A 0 45 . 2.750 -14.231 -1.857 1.00 90.86 45 A 1 ATOM 347 O O . GLY A 0 45 . 2.172 -13.182 -1.593 1.00 90.86 45 A 1 ATOM 348 N N . THR A 0 46 . 4.001 -14.271 -2.323 1.00 92.35 46 A 1 ATOM 349 C CA . THR A 0 46 . 4.743 -13.095 -2.798 1.00 92.35 46 A 1 ATOM 350 C C . THR A 0 46 . 5.221 -13.330 -4.231 1.00 92.35 46 A 1 ATOM 351 C CB . THR A 0 46 . 5.912 -12.712 -1.872 1.00 92.35 46 A 1 ATOM 352 O O . THR A 0 46 . 5.384 -14.477 -4.663 1.00 92.35 46 A 1 ATOM 353 C CG2 . THR A 0 46 . 5.545 -12.752 -0.388 1.00 92.35 46 A 1 ATOM 354 O OG1 . THR A 0 46 . 7.014 -13.567 -2.038 1.00 92.35 46 A 1 ATOM 355 N N . ARG A 0 47 . 5.418 -12.252 -4.993 1.00 88.84 47 A 1 ATOM 356 C CA . ARG A 0 47 . 5.841 -12.321 -6.395 1.00 88.84 47 A 1 ATOM 357 C C . ARG A 0 47 . 6.808 -11.198 -6.736 1.00 88.84 47 A 1 ATOM 358 C CB . ARG A 0 47 . 4.623 -12.321 -7.343 1.00 88.84 47 A 1 ATOM 359 O O . ARG A 0 47 . 6.672 -10.088 -6.222 1.00 88.84 47 A 1 ATOM 360 C CG . ARG A 0 47 . 3.733 -11.061 -7.284 1.00 88.84 47 A 1 ATOM 361 C CD . ARG A 0 47 . 2.644 -11.137 -8.364 1.00 88.84 47 A 1 ATOM 362 N NE . ARG A 0 47 . 1.661 -10.031 -8.292 1.00 88.84 47 A 1 ATOM 363 N NH1 . ARG A 0 47 . 0.567 -10.493 -10.266 1.00 88.84 47 A 1 ATOM 364 N NH2 . ARG A 0 47 . -0.105 -8.785 -9.046 1.00 88.84 47 A 1 ATOM 365 C CZ . ARG A 0 47 . 0.718 -9.777 -9.189 1.00 88.84 47 A 1 ATOM 366 N N . ASP A 0 48 . 7.726 -11.497 -7.643 1.00 92.34 48 A 1 ATOM 367 C CA . ASP A 0 48 . 8.422 -10.468 -8.405 1.00 92.34 48 A 1 ATOM 368 C C . ASP A 0 48 . 7.457 -9.856 -9.433 1.00 92.34 48 A 1 ATOM 369 C CB . ASP A 0 48 . 9.676 -11.067 -9.060 1.00 92.34 48 A 1 ATOM 370 O O . ASP A 0 48 . 6.400 -10.425 -9.728 1.00 92.34 48 A 1 ATOM 371 C CG . ASP A 0 48 . 10.633 -11.658 -8.018 1.00 92.34 48 A 1 ATOM 372 O OD1 . ASP A 0 48 . 10.889 -10.965 -7.008 1.00 92.34 48 A 1 ATOM 373 O OD2 . ASP A 0 48 . 11.058 -12.818 -8.212 1.00 92.34 48 A 1 ATOM 374 N N . ARG A 0 49 . 7.810 -8.687 -9.966 1.00 89.21 49 A 1 ATOM 375 C CA . ARG A 0 49 . 7.108 -8.060 -11.089 1.00 89.21 49 A 1 ATOM 376 C C . ARG A 0 49 . 8.064 -7.900 -12.254 1.00 89.21 49 A 1 ATOM 377 C CB . ARG A 0 49 . 6.523 -6.703 -10.698 1.00 89.21 49 A 1 ATOM 378 O O . ARG A 0 49 . 9.174 -7.406 -12.063 1.00 89.21 49 A 1 ATOM 379 C CG . ARG A 0 49 . 5.318 -6.844 -9.769 1.00 89.21 49 A 1 ATOM 380 C CD . ARG A 0 49 . 4.764 -5.445 -9.498 1.00 89.21 49 A 1 ATOM 381 N NE . ARG A 0 49 . 3.508 -5.501 -8.744 1.00 89.21 49 A 1 ATOM 382 N NH1 . ARG A 0 49 . 4.357 -5.576 -6.603 1.00 89.21 49 A 1 ATOM 383 N NH2 . ARG A 0 49 . 2.160 -5.577 -6.976 1.00 89.21 49 A 1 ATOM 384 C CZ . ARG A 0 49 . 3.360 -5.543 -7.440 1.00 89.21 49 A 1 ATOM 385 N N . ASP A 0 50 . 7.637 -8.313 -13.438 1.00 88.82 50 A 1 ATOM 386 C CA . ASP A 0 50 . 8.402 -8.074 -14.658 1.00 88.82 50 A 1 ATOM 387 C C . ASP A 0 50 . 8.323 -6.590 -15.096 1.00 88.82 50 A 1 ATOM 388 C CB . ASP A 0 50 . 7.988 -9.093 -15.736 1.00 88.82 50 A 1 ATOM 389 O O . ASP A 0 50 . 7.516 -5.824 -14.556 1.00 88.82 50 A 1 ATOM 390 C CG . ASP A 0 50 . 6.601 -8.846 -16.328 1.00 88.82 50 A 1 ATOM 391 O OD1 . ASP A 0 50 . 6.350 -7.698 -16.762 1.00 88.82 50 A 1 ATOM 392 O OD2 . ASP A 0 50 . 5.814 -9.813 -16.378 1.00 88.82 50 A 1 ATOM 393 N N . PRO A 0 51 . 9.158 -6.142 -16.053 1.00 90.55 51 A 1 ATOM 394 C CA . PRO A 0 51 . 9.168 -4.745 -16.483 1.00 90.55 51 A 1 ATOM 395 C C . PRO A 0 51 . 7.824 -4.222 -17.017 1.00 90.55 51 A 1 ATOM 396 C CB . PRO A 0 51 . 10.264 -4.670 -17.549 1.00 90.55 51 A 1 ATOM 397 O O . PRO A 0 51 . 7.504 -3.062 -16.784 1.00 90.55 51 A 1 ATOM 398 C CG . PRO A 0 51 . 11.232 -5.775 -17.141 1.00 90.55 51 A 1 ATOM 399 C CD . PRO A 0 51 . 10.280 -6.858 -16.644 1.00 90.55 51 A 1 ATOM 400 N N . ILE A 0 52 . 7.016 -5.054 -17.684 1.00 86.36 52 A 1 ATOM 401 C CA . ILE A 0 52 . 5.701 -4.645 -18.206 1.00 86.36 52 A 1 ATOM 402 C C . ILE A 0 52 . 4.722 -4.465 -17.043 1.00 86.36 52 A 1 ATOM 403 C CB . ILE A 0 52 . 5.173 -5.670 -19.240 1.00 86.36 52 A 1 ATOM 404 O O . ILE A 0 52 . 4.006 -3.464 -16.976 1.00 86.36 52 A 1 ATOM 405 C CG1 . ILE A 0 52 . 6.124 -5.749 -20.457 1.00 86.36 52 A 1 ATOM 406 C CG2 . ILE A 0 52 . 3.744 -5.307 -19.691 1.00 86.36 52 A 1 ATOM 407 C CD1 . ILE A 0 52 . 5.759 -6.842 -21.472 1.00 86.36 52 A 1 ATOM 408 N N . GLN A 0 53 . 4.725 -5.400 -16.090 1.00 86.98 53 A 1 ATOM 409 C CA . GLN A 0 53 . 3.934 -5.291 -14.863 1.00 86.98 53 A 1 ATOM 410 C C . GLN A 0 53 . 4.310 -4.047 -14.052 1.00 86.98 53 A 1 ATOM 411 C CB . GLN A 0 53 . 4.136 -6.544 -14.005 1.00 86.98 53 A 1 ATOM 412 O O . GLN A 0 53 . 3.430 -3.411 -13.471 1.00 86.98 53 A 1 ATOM 413 C CG . GLN A 0 53 . 3.492 -7.785 -14.632 1.00 86.98 53 A 1 ATOM 414 C CD . GLN A 0 53 . 3.765 -9.042 -13.819 1.00 86.98 53 A 1 ATOM 415 N NE2 . GLN A 0 53 . 2.832 -9.967 -13.775 1.00 86.98 53 A 1 ATOM 416 O OE1 . GLN A 0 53 . 4.787 -9.209 -13.168 1.00 86.98 53 A 1 ATOM 417 N N . MET A 0 54 . 5.594 -3.678 -14.026 1.00 92.30 54 A 1 ATOM 418 C CA . MET A 0 54 . 6.055 -2.445 -13.385 1.00 92.30 54 A 1 ATOM 419 C C . MET A 0 54 . 5.553 -1.193 -14.103 1.00 92.30 54 A 1 ATOM 420 C CB . MET A 0 54 . 7.582 -2.433 -13.250 1.00 92.30 54 A 1 ATOM 421 O O . MET A 0 54 . 5.043 -0.309 -13.426 1.00 92.30 54 A 1 ATOM 422 C CG . MET A 0 54 . 8.066 -3.357 -12.124 1.00 92.30 54 A 1 ATOM 423 S SD . MET A 0 54 . 7.387 -3.042 -10.460 1.00 92.30 54 A 1 ATOM 424 C CE . MET A 0 54 . 7.797 -1.282 -10.261 1.00 92.30 54 A 1 ATOM 425 N N . THR A 0 55 . 5.579 -1.138 -15.437 1.00 89.49 55 A 1 ATOM 426 C CA . THR A 0 55 . 5.001 -0.006 -16.185 1.00 89.49 55 A 1 ATOM 427 C C . THR A 0 55 . 3.508 0.168 -15.894 1.00 89.49 55 A 1 ATOM 428 C CB . THR A 0 55 . 5.202 -0.195 -17.695 1.00 89.49 55 A 1 ATOM 429 O O . THR A 0 55 . 3.037 1.282 -15.671 1.00 89.49 55 A 1 ATOM 430 C CG2 . THR A 0 55 . 4.744 1.011 -18.510 1.00 89.49 55 A 1 ATOM 431 O OG1 . THR A 0 55 . 6.564 -0.380 -17.976 1.00 89.49 55 A 1 ATOM 432 N N . ILE A 0 56 . 2.746 -0.930 -15.834 1.00 88.83 56 A 1 ATOM 433 C CA . ILE A 0 56 . 1.314 -0.877 -15.497 1.00 88.83 56 A 1 ATOM 434 C C . ILE A 0 56 . 1.110 -0.416 -14.045 1.00 88.83 56 A 1 ATOM 435 C CB . ILE A 0 56 . 0.642 -2.246 -15.758 1.00 88.83 56 A 1 ATOM 436 O O . ILE A 0 56 . 0.202 0.373 -13.772 1.00 88.83 56 A 1 ATOM 437 C CG1 . ILE A 0 56 . 0.717 -2.620 -17.258 1.00 88.83 56 A 1 ATOM 438 C CG2 . ILE A 0 56 . -0.838 -2.221 -15.329 1.00 88.83 56 A 1 ATOM 439 C CD1 . ILE A 0 56 . 0.380 -4.090 -17.539 1.00 88.83 56 A 1 ATOM 440 N N . LEU A 0 57 . 1.942 -0.898 -13.117 1.00 92.21 57 A 1 ATOM 441 C CA . LEU A 0 57 . 1.911 -0.494 -11.711 1.00 92.21 57 A 1 ATOM 442 C C . LEU A 0 57 . 2.218 1.000 -11.543 1.00 92.21 57 A 1 ATOM 443 C CB . LEU A 0 57 . 2.903 -1.369 -10.920 1.00 92.21 57 A 1 ATOM 444 O O . LEU A 0 57 . 1.506 1.685 -10.812 1.00 92.21 57 A 1 ATOM 445 C CG . LEU A 0 57 . 2.986 -1.023 -9.423 1.00 92.21 57 A 1 ATOM 446 C CD1 . LEU A 0 57 . 1.712 -1.416 -8.683 1.00 92.21 57 A 1 ATOM 447 C CD2 . LEU A 0 57 . 4.129 -1.789 -8.761 1.00 92.21 57 A 1 ATOM 448 N N . GLU A 0 58 . 3.245 1.503 -12.224 1.00 93.47 58 A 1 ATOM 449 C CA . GLU A 0 58 . 3.633 2.915 -12.216 1.00 93.47 58 A 1 ATOM 450 C C . GLU A 0 58 . 2.522 3.808 -12.771 1.00 93.47 58 A 1 ATOM 451 C CB . GLU A 0 58 . 4.924 3.105 -13.023 1.00 93.47 58 A 1 ATOM 452 O O . GLU A 0 58 . 2.221 4.838 -12.172 1.00 93.47 58 A 1 ATOM 453 C CG . GLU A 0 58 . 6.150 2.604 -12.243 1.00 93.47 58 A 1 ATOM 454 C CD . GLU A 0 58 . 7.453 2.632 -13.056 1.00 93.47 58 A 1 ATOM 455 O OE1 . GLU A 0 58 . 8.488 2.258 -12.455 1.00 93.47 58 A 1 ATOM 456 O OE2 . GLU A 0 58 . 7.416 3.007 -14.247 1.00 93.47 58 A 1 ATOM 457 N N . ASP A 0 59 . 1.842 3.387 -13.839 1.00 91.53 59 A 1 ATOM 458 C CA . ASP A 0 59 . 0.687 4.101 -14.391 1.00 91.53 59 A 1 ATOM 459 C C . ASP A 0 59 . -0.473 4.192 -13.377 1.00 91.53 59 A 1 ATOM 460 C CB . ASP A 0 59 . 0.264 3.404 -15.691 1.00 91.53 59 A 1 ATOM 461 O O . ASP A 0 59 . -1.014 5.275 -13.124 1.00 91.53 59 A 1 ATOM 462 C CG . ASP A 0 59 . -0.935 4.083 -16.351 1.00 91.53 59 A 1 ATOM 463 O OD1 . ASP A 0 59 . -0.935 5.325 -16.440 1.00 91.53 59 A 1 ATOM 464 O OD2 . ASP A 0 59 . -1.870 3.331 -16.727 1.00 91.53 59 A 1 ATOM 465 N N . VAL A 0 60 . -0.798 3.080 -12.702 1.00 94.27 60 A 1 ATOM 466 C CA . VAL A 0 60 . -1.808 3.060 -11.626 1.00 94.27 60 A 1 ATOM 467 C C . VAL A 0 60 . -1.400 3.984 -10.475 1.00 94.27 60 A 1 ATOM 468 C CB . VAL A 0 60 . -2.069 1.623 -11.127 1.00 94.27 60 A 1 ATOM 469 O O . VAL A 0 60 . -2.205 4.805 -10.030 1.00 94.27 60 A 1 ATOM 470 C CG1 . VAL A 0 60 . -2.952 1.575 -9.871 1.00 94.27 60 A 1 ATOM 471 C CG2 . VAL A 0 60 . -2.784 0.799 -12.207 1.00 94.27 60 A 1 ATOM 472 N N . PHE A 0 61 . -0.149 3.905 -10.014 1.00 97.18 61 A 1 ATOM 473 C CA . PHE A 0 61 . 0.361 4.793 -8.970 1.00 97.18 61 A 1 ATOM 474 C C . PHE A 0 61 . 0.339 6.256 -9.392 1.00 97.18 61 A 1 ATOM 475 C CB . PHE A 0 61 . 1.786 4.390 -8.571 1.00 97.18 61 A 1 ATOM 476 O O . PHE A 0 61 . -0.061 7.098 -8.594 1.00 97.18 61 A 1 ATOM 477 C CG . PHE A 0 61 . 1.943 3.124 -7.749 1.00 97.18 61 A 1 ATOM 478 C CD1 . PHE A 0 61 . 0.860 2.542 -7.058 1.00 97.18 61 A 1 ATOM 479 C CD2 . PHE A 0 61 . 3.225 2.559 -7.624 1.00 97.18 61 A 1 ATOM 480 C CE1 . PHE A 0 61 . 1.070 1.423 -6.243 1.00 97.18 61 A 1 ATOM 481 C CE2 . PHE A 0 61 . 3.431 1.436 -6.804 1.00 97.18 61 A 1 ATOM 482 C CZ . PHE A 0 61 . 2.353 0.875 -6.105 1.00 97.18 61 A 1 ATOM 483 N N . SER A 0 62 . 0.713 6.577 -10.628 1.00 96.77 62 A 1 ATOM 484 C CA . SER A 0 62 . 0.729 7.953 -11.122 1.00 96.77 62 A 1 ATOM 485 C C . SER A 0 62 . -0.669 8.578 -11.084 1.00 96.77 62 A 1 ATOM 486 C CB . SER A 0 62 . 1.340 8.007 -12.527 1.00 96.77 62 A 1 ATOM 487 O O . SER A 0 62 . -0.826 9.703 -10.603 1.00 96.77 62 A 1 ATOM 488 O OG . SER A 0 62 . 0.419 7.629 -13.527 1.00 96.77 62 A 1 ATOM 489 N N . THR A 0 63 . -1.693 7.815 -11.482 1.00 97.06 63 A 1 ATOM 490 C CA . THR A 0 63 . -3.102 8.229 -11.443 1.00 97.06 63 A 1 ATOM 491 C C . THR A 0 63 . -3.556 8.486 -10.006 1.00 97.06 63 A 1 ATOM 492 C CB . THR A 0 63 . -3.985 7.168 -12.120 1.00 97.06 63 A 1 ATOM 493 O O . THR A 0 63 . -4.079 9.559 -9.698 1.00 97.06 63 A 1 ATOM 494 C CG2 . THR A 0 63 . -5.468 7.544 -12.094 1.00 97.06 63 A 1 ATOM 495 O OG1 . THR A 0 63 . -3.622 7.057 -13.477 1.00 97.06 63 A 1 ATOM 496 N N . ILE A 0 64 . -3.276 7.542 -9.101 1.00 98.07 64 A 1 ATOM 497 C CA . ILE A 0 64 . -3.623 7.651 -7.677 1.00 98.07 64 A 1 ATOM 498 C C . ILE A 0 64 . -2.916 8.851 -7.025 1.00 98.07 64 A 1 ATOM 499 C CB . ILE A 0 64 . -3.302 6.320 -6.957 1.00 98.07 64 A 1 ATOM 500 O O . ILE A 0 64 . -3.569 9.697 -6.417 1.00 98.07 64 A 1 ATOM 501 C CG1 . ILE A 0 64 . -4.243 5.197 -7.446 1.00 98.07 64 A 1 ATOM 502 C CG2 . ILE A 0 64 . -3.451 6.481 -5.437 1.00 98.07 64 A 1 ATOM 503 C CD1 . ILE A 0 64 . -3.878 3.790 -6.953 1.00 98.07 64 A 1 ATOM 504 N N . ILE A 0 65 . -1.593 8.968 -7.186 1.00 98.59 65 A 1 ATOM 505 C CA . ILE A 0 65 . -0.778 10.046 -6.603 1.00 98.59 65 A 1 ATOM 506 C C . ILE A 0 65 . -1.237 11.410 -7.120 1.00 98.59 65 A 1 ATOM 507 C CB . ILE A 0 65 . 0.726 9.827 -6.907 1.00 98.59 65 A 1 ATOM 508 O O . ILE A 0 65 . -1.299 12.367 -6.348 1.00 98.59 65 A 1 ATOM 509 C CG1 . ILE A 0 65 . 1.266 8.595 -6.148 1.00 98.59 65 A 1 ATOM 510 C CG2 . ILE A 0 65 . 1.571 11.063 -6.529 1.00 98.59 65 A 1 ATOM 511 C CD1 . ILE A 0 65 . 2.641 8.126 -6.649 1.00 98.59 65 A 1 ATOM 512 N N . ARG A 0 66 . -1.565 11.525 -8.414 1.00 98.42 66 A 1 ATOM 513 C CA . ARG A 0 66 . -2.073 12.771 -9.000 1.00 98.42 66 A 1 ATOM 514 C C . ARG A 0 66 . -3.374 13.210 -8.330 1.00 98.42 66 A 1 ATOM 515 C CB . ARG A 0 66 . -2.238 12.576 -10.513 1.00 98.42 66 A 1 ATOM 516 O O . ARG A 0 66 . -3.492 14.385 -7.989 1.00 98.42 66 A 1 ATOM 517 C CG . ARG A 0 66 . -2.764 13.833 -11.223 1.00 98.42 66 A 1 ATOM 518 C CD . ARG A 0 66 . -2.870 13.610 -12.736 1.00 98.42 66 A 1 ATOM 519 N NE . ARG A 0 66 . -3.828 12.537 -13.071 1.00 98.42 66 A 1 ATOM 520 N NH1 . ARG A 0 66 . -3.315 12.312 -15.298 1.00 98.42 66 A 1 ATOM 521 N NH2 . ARG A 0 66 . -4.774 10.925 -14.341 1.00 98.42 66 A 1 ATOM 522 C CZ . ARG A 0 66 . -3.964 11.931 -14.234 1.00 98.42 66 A 1 ATOM 523 N N . CYS A 0 67 . -4.313 12.289 -8.108 1.00 98.57 67 A 1 ATOM 524 C CA . CYS A 0 67 . -5.557 12.583 -7.395 1.00 98.57 67 A 1 ATOM 525 C C . CYS A 0 67 . -5.293 12.933 -5.918 1.00 98.57 67 A 1 ATOM 526 C CB . CYS A 0 67 . -6.507 11.394 -7.567 1.00 98.57 67 A 1 ATOM 527 O O . CYS A 0 67 . -5.758 13.963 -5.438 1.00 98.57 67 A 1 ATOM 528 S SG . CYS A 0 67 . -8.111 11.775 -6.809 1.00 98.57 67 A 1 ATOM 529 N N . PHE A 0 68 . -4.447 12.174 -5.214 1.00 98.68 68 A 1 ATOM 530 C CA . PHE A 0 68 . -4.091 12.470 -3.819 1.00 98.68 68 A 1 ATOM 531 C C . PHE A 0 68 . -3.455 13.857 -3.651 1.00 98.68 68 A 1 ATOM 532 C CB . PHE A 0 68 . -3.152 11.376 -3.291 1.00 98.68 68 A 1 ATOM 533 O O . PHE A 0 68 . -3.825 14.602 -2.744 1.00 98.68 68 A 1 ATOM 534 C CG . PHE A 0 68 . -3.746 9.988 -3.095 1.00 98.68 68 A 1 ATOM 535 C CD1 . PHE A 0 68 . -5.127 9.728 -3.219 1.00 98.68 68 A 1 ATOM 536 C CD2 . PHE A 0 68 . -2.887 8.941 -2.718 1.00 98.68 68 A 1 ATOM 537 C CE1 . PHE A 0 68 . -5.634 8.449 -2.937 1.00 98.68 68 A 1 ATOM 538 C CE2 . PHE A 0 68 . -3.402 7.677 -2.378 1.00 98.68 68 A 1 ATOM 539 C CZ . PHE A 0 68 . -4.779 7.431 -2.483 1.00 98.68 68 A 1 ATOM 540 N N . LYS A 0 69 . -2.550 14.249 -4.557 1.00 98.54 69 A 1 ATOM 541 C CA . LYS A 0 69 . -1.954 15.594 -4.576 1.00 98.54 69 A 1 ATOM 542 C C . LYS A 0 69 . -2.970 16.685 -4.918 1.00 98.54 69 A 1 ATOM 543 C CB . LYS A 0 69 . -0.781 15.641 -5.562 1.00 98.54 69 A 1 ATOM 544 O O . LYS A 0 69 . -2.890 17.768 -4.350 1.00 98.54 69 A 1 ATOM 545 C CG . LYS A 0 69 . 0.458 14.916 -5.022 1.00 98.54 69 A 1 ATOM 546 C CD . LYS A 0 69 . 1.603 15.021 -6.036 1.00 98.54 69 A 1 ATOM 547 C CE . LYS A 0 69 . 2.863 14.366 -5.467 1.00 98.54 69 A 1 ATOM 548 N NZ . LYS A 0 69 . 3.996 14.447 -6.421 1.00 98.54 69 A 1 ATOM 549 N N . ARG A 0 70 . -3.933 16.412 -5.809 1.00 98.62 70 A 1 ATOM 550 C CA . ARG A 0 70 . -5.041 17.337 -6.127 1.00 98.62 70 A 1 ATOM 551 C C . ARG A 0 70 . -5.878 17.668 -4.889 1.00 98.62 70 A 1 ATOM 552 C CB . ARG A 0 70 . -5.914 16.716 -7.231 1.00 98.62 70 A 1 ATOM 553 O O . ARG A 0 70 . -6.375 18.781 -4.778 1.00 98.62 70 A 1 ATOM 554 C CG . ARG A 0 70 . -6.972 17.671 -7.808 1.00 98.62 70 A 1 ATOM 555 C CD . ARG A 0 70 . -7.924 16.924 -8.754 1.00 98.62 70 A 1 ATOM 556 N NE . ARG A 0 70 . -7.210 16.267 -9.870 1.00 98.62 70 A 1 ATOM 557 N NH1 . ARG A 0 70 . -8.685 14.509 -10.221 1.00 98.62 70 A 1 ATOM 558 N NH2 . ARG A 0 70 . -6.895 14.648 -11.453 1.00 98.62 70 A 1 ATOM 559 C CZ . ARG A 0 70 . -7.602 15.168 -10.494 1.00 98.62 70 A 1 ATOM 560 N N . HIS A 0 71 . -5.975 16.724 -3.958 1.00 98.45 71 A 1 ATOM 561 C CA . HIS A 0 71 . -6.669 16.872 -2.683 1.00 98.45 71 A 1 ATOM 562 C C . HIS A 0 71 . -5.793 17.400 -1.534 1.00 98.45 71 A 1 ATOM 563 C CB . HIS A 0 71 . -7.372 15.548 -2.368 1.00 98.45 71 A 1 ATOM 564 O O . HIS A 0 71 . -6.223 17.352 -0.386 1.00 98.45 71 A 1 ATOM 565 C CG . HIS A 0 71 . -8.665 15.439 -3.122 1.00 98.45 71 A 1 ATOM 566 C CD2 . HIS A 0 71 . -8.863 15.002 -4.405 1.00 98.45 71 A 1 ATOM 567 N ND1 . HIS A 0 71 . -9.890 15.785 -2.609 1.00 98.45 71 A 1 ATOM 568 C CE1 . HIS A 0 71 . -10.814 15.536 -3.550 1.00 98.45 71 A 1 ATOM 569 N NE2 . HIS A 0 71 . -10.237 15.054 -4.661 1.00 98.45 71 A 1 ATOM 570 N N . ASP A 0 72 . -4.602 17.939 -1.822 1.00 98.28 72 A 1 ATOM 571 C CA . ASP A 0 72 . -3.699 18.572 -0.844 1.00 98.28 72 A 1 ATOM 572 C C . ASP A 0 72 . -3.162 17.617 0.244 1.00 98.28 72 A 1 ATOM 573 C CB . ASP A 0 72 . -4.327 19.870 -0.300 1.00 98.28 72 A 1 ATOM 574 O O . ASP A 0 72 . -2.998 17.975 1.410 1.00 98.28 72 A 1 ATOM 575 C CG . ASP A 0 72 . -3.319 20.775 0.417 1.00 98.28 72 A 1 ATOM 576 O OD1 . ASP A 0 72 . -2.173 20.875 -0.081 1.00 98.28 72 A 1 ATOM 577 O OD2 . ASP A 0 72 . -3.726 21.408 1.419 1.00 98.28 72 A 1 ATOM 578 N N . ALA A 0 73 . -2.896 16.358 -0.120 1.00 98.57 73 A 1 ATOM 579 C CA . ALA A 0 73 . -2.252 15.416 0.789 1.00 98.57 73 A 1 ATOM 580 C C . ALA A 0 73 . -0.722 15.468 0.713 1.00 98.57 73 A 1 ATOM 581 C CB . ALA A 0 73 . -2.790 14.011 0.546 1.00 98.57 73 A 1 ATOM 582 O O . ALA A 0 73 . -0.121 15.340 -0.360 1.00 98.57 73 A 1 ATOM 583 N N . VAL A 0 74 . -0.082 15.548 1.882 1.00 98.54 74 A 1 ATOM 584 C CA . VAL A 0 74 . 1.365 15.325 2.011 1.00 98.54 74 A 1 ATOM 585 C C . VAL A 0 74 . 1.686 13.831 1.952 1.00 98.54 74 A 1 ATOM 586 C CB . VAL A 0 74 . 1.961 15.987 3.268 1.00 98.54 74 A 1 ATOM 587 O O . VAL A 0 74 . 0.844 12.994 2.261 1.00 98.54 74 A 1 ATOM 588 C CG1 . VAL A 0 74 . 1.750 17.505 3.237 1.00 98.54 74 A 1 ATOM 589 C CG2 . VAL A 0 74 . 1.426 15.440 4.597 1.00 98.54 74 A 1 ATOM 590 N N . THR A 0 75 . 2.912 13.467 1.579 1.00 98.37 75 A 1 ATOM 591 C CA . THR A 0 75 . 3.358 12.065 1.624 1.00 98.37 75 A 1 ATOM 592 C C . THR A 0 75 . 4.192 11.808 2.867 1.00 98.37 75 A 1 ATOM 593 C CB . THR A 0 75 . 4.093 11.658 0.345 1.00 98.37 75 A 1 ATOM 594 O O . THR A 0 75 . 5.022 12.637 3.241 1.00 98.37 75 A 1 ATOM 595 C CG2 . THR A 0 75 . 5.471 12.287 0.150 1.00 98.37 75 A 1 ATOM 596 O OG1 . THR A 0 75 . 4.230 10.259 0.256 1.00 98.37 75 A 1 ATOM 597 N N . ILE A 0 76 . 4.010 10.640 3.474 1.00 98.16 76 A 1 ATOM 598 C CA . ILE A 0 76 . 4.901 10.105 4.509 1.00 98.16 76 A 1 ATOM 599 C C . ILE A 0 76 . 5.318 8.684 4.131 1.00 98.16 76 A 1 ATOM 600 C CB . ILE A 0 76 . 4.263 10.171 5.919 1.00 98.16 76 A 1 ATOM 601 O O . ILE A 0 76 . 4.668 8.044 3.306 1.00 98.16 76 A 1 ATOM 602 C CG1 . ILE A 0 76 . 3.012 9.270 6.043 1.00 98.16 76 A 1 ATOM 603 C CG2 . ILE A 0 76 . 3.956 11.632 6.299 1.00 98.16 76 A 1 ATOM 604 C CD1 . ILE A 0 76 . 2.451 9.183 7.468 1.00 98.16 76 A 1 ATOM 605 N N . ASP A 0 77 . 6.378 8.186 4.756 1.00 98.28 77 A 1 ATOM 606 C CA . ASP A 0 77 . 6.706 6.764 4.762 1.00 98.28 77 A 1 ATOM 607 C C . ASP A 0 77 . 7.099 6.339 6.179 1.00 98.28 77 A 1 ATOM 608 C CB . ASP A 0 77 . 7.787 6.434 3.722 1.00 98.28 77 A 1 ATOM 609 O O . ASP A 0 77 . 7.587 7.144 6.978 1.00 98.28 77 A 1 ATOM 610 C CG . ASP A 0 77 . 7.991 4.920 3.559 1.00 98.28 77 A 1 ATOM 611 O OD1 . ASP A 0 77 . 7.007 4.159 3.780 1.00 98.28 77 A 1 ATOM 612 O OD2 . ASP A 0 77 . 9.132 4.530 3.234 1.00 98.28 77 A 1 ATOM 613 N N . THR A 0 78 . 6.842 5.078 6.504 1.00 98.19 78 A 1 ATOM 614 C CA . THR A 0 78 . 7.138 4.480 7.806 1.00 98.19 78 A 1 ATOM 615 C C . THR A 0 78 . 7.998 3.237 7.606 1.00 98.19 78 A 1 ATOM 616 C CB . THR A 0 78 . 5.871 4.129 8.607 1.00 98.19 78 A 1 ATOM 617 O O . THR A 0 78 . 7.923 2.609 6.545 1.00 98.19 78 A 1 ATOM 618 C CG2 . THR A 0 78 . 4.944 5.328 8.811 1.00 98.19 78 A 1 ATOM 619 O OG1 . THR A 0 78 . 5.126 3.097 7.994 1.00 98.19 78 A 1 ATOM 620 N N . PRO A 0 79 . 8.784 2.825 8.616 1.00 98.49 79 A 1 ATOM 621 C CA . PRO A 0 79 . 9.503 1.560 8.556 1.00 98.49 79 A 1 ATOM 622 C C . PRO A 0 79 . 8.584 0.379 8.200 1.00 98.49 79 A 1 ATOM 623 C CB . PRO A 0 79 . 10.162 1.398 9.928 1.00 98.49 79 A 1 ATOM 624 O O . PRO A 0 79 . 7.375 0.388 8.446 1.00 98.49 79 A 1 ATOM 625 C CG . PRO A 0 79 . 10.321 2.836 10.418 1.00 98.49 79 A 1 ATOM 626 C CD . PRO A 0 79 . 9.064 3.509 9.872 1.00 98.49 79 A 1 ATOM 627 N N . VAL A 0 80 . 9.171 -0.657 7.599 1.00 98.23 80 A 1 ATOM 628 C CA . VAL A 0 80 . 8.440 -1.860 7.163 1.00 98.23 80 A 1 ATOM 629 C C . VAL A 0 80 . 7.924 -2.700 8.342 1.00 98.23 80 A 1 ATOM 630 C CB . VAL A 0 80 . 9.341 -2.673 6.215 1.00 98.23 80 A 1 ATOM 631 O O . VAL A 0 80 . 6.937 -3.428 8.211 1.00 98.23 80 A 1 ATOM 632 C CG1 . VAL A 0 80 . 10.494 -3.389 6.925 1.00 98.23 80 A 1 ATOM 633 C CG2 . VAL A 0 80 . 8.544 -3.693 5.410 1.00 98.23 80 A 1 ATOM 634 N N . PHE A 0 81 . 8.580 -2.575 9.494 1.00 98.11 81 A 1 ATOM 635 C CA . PHE A 0 81 . 8.209 -3.189 10.761 1.00 98.11 81 A 1 ATOM 636 C C . PHE A 0 81 . 7.917 -2.120 11.813 1.00 98.11 81 A 1 ATOM 637 C CB . PHE A 0 81 . 9.301 -4.169 11.225 1.00 98.11 81 A 1 ATOM 638 O O . PHE A 0 81 . 8.459 -1.020 11.775 1.00 98.11 81 A 1 ATOM 639 C CG . PHE A 0 81 . 10.725 -3.646 11.128 1.00 98.11 81 A 1 ATOM 640 C CD1 . PHE A 0 81 . 11.577 -4.112 10.109 1.00 98.11 81 A 1 ATOM 641 C CD2 . PHE A 0 81 . 11.199 -2.689 12.045 1.00 98.11 81 A 1 ATOM 642 C CE1 . PHE A 0 81 . 12.884 -3.606 9.989 1.00 98.11 81 A 1 ATOM 643 C CE2 . PHE A 0 81 . 12.509 -2.192 11.933 1.00 98.11 81 A 1 ATOM 644 C CZ . PHE A 0 81 . 13.350 -2.645 10.903 1.00 98.11 81 A 1 ATOM 645 N N . GLU A 0 82 . 7.079 -2.484 12.769 1.00 98.49 82 A 1 ATOM 646 C CA . GLU A 0 82 . 6.792 -1.718 13.977 1.00 98.49 82 A 1 ATOM 647 C C . GLU A 0 82 . 7.191 -2.564 15.196 1.00 98.49 82 A 1 ATOM 648 C CB . GLU A 0 82 . 5.296 -1.344 13.990 1.00 98.49 82 A 1 ATOM 649 O O . GLU A 0 82 . 7.403 -3.780 15.086 1.00 98.49 82 A 1 ATOM 650 C CG . GLU A 0 82 . 4.886 -0.294 12.930 1.00 98.49 82 A 1 ATOM 651 C CD . GLU A 0 82 . 5.315 1.152 13.259 1.00 98.49 82 A 1 ATOM 652 O OE1 . GLU A 0 82 . 4.970 2.092 12.495 1.00 98.49 82 A 1 ATOM 653 O OE2 . GLU A 0 82 . 5.909 1.376 14.335 1.00 98.49 82 A 1 ATOM 654 N N . LEU A 0 83 . 7.264 -1.944 16.377 1.00 98.18 83 A 1 ATOM 655 C CA . LEU A 0 83 . 7.294 -2.712 17.623 1.00 98.18 83 A 1 ATOM 656 C C . LEU A 0 83 . 6.049 -3.606 17.678 1.00 98.18 83 A 1 ATOM 657 C CB . LEU A 0 83 . 7.341 -1.783 18.848 1.00 98.18 83 A 1 ATOM 658 O O . LEU A 0 83 . 4.941 -3.167 17.364 1.00 98.18 83 A 1 ATOM 659 C CG . LEU A 0 83 . 8.617 -0.941 19.014 1.00 98.18 83 A 1 ATOM 660 C CD1 . LEU A 0 83 . 8.424 0.037 20.171 1.00 98.18 83 A 1 ATOM 661 C CD2 . LEU A 0 83 . 9.835 -1.808 19.323 1.00 98.18 83 A 1 ATOM 662 N N . LYS A 0 84 . 6.201 -4.861 18.105 1.00 96.87 84 A 1 ATOM 663 C CA . LYS A 0 84 . 5.097 -5.832 18.140 1.00 96.87 84 A 1 ATOM 664 C C . LYS A 0 84 . 3.894 -5.321 18.944 1.00 96.87 84 A 1 ATOM 665 C CB . LYS A 0 84 . 5.644 -7.163 18.673 1.00 96.87 84 A 1 ATOM 666 O O . LYS A 0 84 . 2.747 -5.541 18.557 1.00 96.87 84 A 1 ATOM 667 C CG . LYS A 0 84 . 4.554 -8.238 18.741 1.00 96.87 84 A 1 ATOM 668 C CD . LYS A 0 84 . 5.159 -9.608 19.048 1.00 96.87 84 A 1 ATOM 669 C CE . LYS A 0 84 . 4.024 -10.623 19.182 1.00 96.87 84 A 1 ATOM 670 N NZ . LYS A 0 84 . 4.544 -12.006 19.185 1.00 96.87 84 A 1 ATOM 671 N N . GLU A 0 85 . 4.148 -4.591 20.027 1.00 95.57 85 A 1 ATOM 672 C CA . GLU A 0 85 . 3.118 -3.973 20.871 1.00 95.57 85 A 1 ATOM 673 C C . GLU A 0 85 . 2.296 -2.883 20.165 1.00 95.57 85 A 1 ATOM 674 C CB . GLU A 0 85 . 3.765 -3.418 22.147 1.00 95.57 85 A 1 ATOM 675 O O . GLU A 0 85 . 1.135 -2.675 20.517 1.00 95.57 85 A 1 ATOM 676 C CG . GLU A 0 85 . 4.789 -2.301 21.877 1.00 95.57 85 A 1 ATOM 677 C CD . GLU A 0 85 . 5.413 -1.729 23.156 1.00 95.57 85 A 1 ATOM 678 O OE1 . GLU A 0 85 . 6.173 -0.748 23.013 1.00 95.57 85 A 1 ATOM 679 O OE2 . GLU A 0 85 . 5.127 -2.268 24.249 1.00 95.57 85 A 1 ATOM 680 N N . VAL A 0 86 . 2.850 -2.228 19.136 1.00 96.15 86 A 1 ATOM 681 C CA . VAL A 0 86 . 2.137 -1.202 18.360 1.00 96.15 86 A 1 ATOM 682 C C . VAL A 0 86 . 0.986 -1.834 17.579 1.00 96.15 86 A 1 ATOM 683 C CB . VAL A 0 86 . 3.102 -0.440 17.423 1.00 96.15 86 A 1 ATOM 684 O O . VAL A 0 86 . -0.102 -1.266 17.502 1.00 96.15 86 A 1 ATOM 685 C CG1 . VAL A 0 86 . 2.403 0.478 16.413 1.00 96.15 86 A 1 ATOM 686 C CG2 . VAL A 0 86 . 4.066 0.431 18.238 1.00 96.15 86 A 1 ATOM 687 N N . LEU A 0 87 . 1.209 -3.030 17.031 1.00 96.07 87 A 1 ATOM 688 C CA . LEU A 0 87 . 0.234 -3.749 16.208 1.00 96.07 87 A 1 ATOM 689 C C . LEU A 0 87 . -0.725 -4.614 17.042 1.00 96.07 87 A 1 ATOM 690 C CB . LEU A 0 87 . 1.005 -4.601 15.182 1.00 96.07 87 A 1 ATOM 691 O O . LEU A 0 87 . -1.847 -4.896 16.616 1.00 96.07 87 A 1 ATOM 692 C CG . LEU A 0 87 . 2.020 -3.841 14.304 1.00 96.07 87 A 1 ATOM 693 C CD1 . LEU A 0 87 . 2.616 -4.806 13.281 1.00 96.07 87 A 1 ATOM 694 C CD2 . LEU A 0 87 . 1.396 -2.680 13.527 1.00 96.07 87 A 1 ATOM 695 N N . ALA A 0 88 . -0.294 -5.046 18.229 1.00 92.30 88 A 1 ATOM 696 C CA . ALA A 0 88 . -1.060 -5.947 19.078 1.00 92.30 88 A 1 ATOM 697 C C . ALA A 0 88 . -2.405 -5.338 19.532 1.00 92.30 88 A 1 ATOM 698 C CB . ALA A 0 88 . -0.187 -6.380 20.260 1.00 92.30 88 A 1 ATOM 699 O O . ALA A 0 88 . -2.488 -4.214 20.042 1.00 92.30 88 A 1 ATOM 700 N N . GLY A 0 89 . -3.477 -6.120 19.363 1.00 88.86 89 A 1 ATOM 701 C CA . GLY A 0 89 . -4.824 -5.781 19.832 1.00 88.86 89 A 1 ATOM 702 C C . GLY A 0 89 . -5.520 -4.659 19.057 1.00 88.86 89 A 1 ATOM 703 O O . GLY A 0 89 . -6.476 -4.090 19.572 1.00 88.86 89 A 1 ATOM 704 N N . LYS A 0 90 . -5.041 -4.303 17.855 1.00 91.61 90 A 1 ATOM 705 C CA . LYS A 0 90 . -5.635 -3.236 17.025 1.00 91.61 90 A 1 ATOM 706 C C . LYS A 0 90 . -6.583 -3.746 15.939 1.00 91.61 90 A 1 ATOM 707 C CB . LYS A 0 90 . -4.520 -2.371 16.410 1.00 91.61 90 A 1 ATOM 708 O O . LYS A 0 90 . -7.464 -3.007 15.521 1.00 91.61 90 A 1 ATOM 709 C CG . LYS A 0 90 . -3.529 -1.780 17.427 1.00 91.61 90 A 1 ATOM 710 C CD . LYS A 0 90 . -4.199 -0.904 18.496 1.00 91.61 90 A 1 ATOM 711 C CE . LYS A 0 90 . -3.145 -0.375 19.475 1.00 91.61 90 A 1 ATOM 712 N NZ . LYS A 0 90 . -3.205 -1.089 20.772 1.00 91.61 90 A 1 ATOM 713 N N . TYR A 0 91 . -6.416 -4.995 15.502 1.00 90.38 91 A 1 ATOM 714 C CA . TYR A 0 91 . -7.116 -5.553 14.336 1.00 90.38 91 A 1 ATOM 715 C C . TYR A 0 91 . -8.165 -6.620 14.681 1.00 90.38 91 A 1 ATOM 716 C CB . TYR A 0 91 . -6.083 -6.120 13.354 1.00 90.38 91 A 1 ATOM 717 O O . TYR A 0 91 . -8.656 -7.300 13.789 1.00 90.38 91 A 1 ATOM 718 C CG . TYR A 0 91 . -4.954 -5.181 13.003 1.00 90.38 91 A 1 ATOM 719 C CD1 . TYR A 0 91 . -5.195 -4.080 12.165 1.00 90.38 91 A 1 ATOM 720 C CD2 . TYR A 0 91 . -3.662 -5.420 13.504 1.00 90.38 91 A 1 ATOM 721 C CE1 . TYR A 0 91 . -4.131 -3.248 11.786 1.00 90.38 91 A 1 ATOM 722 C CE2 . TYR A 0 91 . -2.597 -4.586 13.124 1.00 90.38 91 A 1 ATOM 723 O OH . TYR A 0 91 . -1.787 -2.755 11.827 1.00 90.38 91 A 1 ATOM 724 C CZ . TYR A 0 91 . -2.828 -3.515 12.240 1.00 90.38 91 A 1 ATOM 725 N N . GLY A 0 92 . -8.468 -6.839 15.962 1.00 86.66 92 A 1 ATOM 726 C CA . GLY A 0 92 . -9.358 -7.930 16.367 1.00 86.66 92 A 1 ATOM 727 C C . GLY A 0 92 . -8.777 -9.310 16.042 1.00 86.66 92 A 1 ATOM 728 O O . GLY A 0 92 . -7.572 -9.541 16.222 1.00 86.66 92 A 1 ATOM 729 N N . GLU A 0 93 . -9.622 -10.220 15.542 1.00 84.16 93 A 1 ATOM 730 C CA . GLU A 0 93 . -9.246 -11.598 15.178 1.00 84.16 93 A 1 ATOM 731 C C . GLU A 0 93 . -8.130 -11.668 14.121 1.00 84.16 93 A 1 ATOM 732 C CB . GLU A 0 93 . -10.462 -12.382 14.651 1.00 84.16 93 A 1 ATOM 733 O O . GLU A 0 93 . -7.364 -12.635 14.095 1.00 84.16 93 A 1 ATOM 734 C CG . GLU A 0 93 . -11.551 -12.653 15.708 1.00 84.16 93 A 1 ATOM 735 C CD . GLU A 0 93 . -12.606 -13.683 15.245 1.00 84.16 93 A 1 ATOM 736 O OE1 . GLU A 0 93 . -13.625 -13.849 15.957 1.00 84.16 93 A 1 ATOM 737 O OE2 . GLU A 0 93 . -12.349 -14.383 14.236 1.00 84.16 93 A 1 ATOM 738 N N . GLU A 0 94 . -7.989 -10.629 13.297 1.00 86.16 94 A 1 ATOM 739 C CA . GLU A 0 94 . -6.971 -10.522 12.247 1.00 86.16 94 A 1 ATOM 740 C C . GLU A 0 94 . -5.546 -10.379 12.803 1.00 86.16 94 A 1 ATOM 741 C CB . GLU A 0 94 . -7.317 -9.325 11.350 1.00 86.16 94 A 1 ATOM 742 O O . GLU A 0 94 . -4.569 -10.691 12.119 1.00 86.16 94 A 1 ATOM 743 C CG . GLU A 0 94 . -8.619 -9.518 10.555 1.00 86.16 94 A 1 ATOM 744 C CD . GLU A 0 94 . -8.520 -10.742 9.639 1.00 86.16 94 A 1 ATOM 745 O OE1 . GLU A 0 94 . -9.419 -11.610 9.690 1.00 86.16 94 A 1 ATOM 746 O OE2 . GLU A 0 94 . -7.471 -10.847 8.958 1.00 86.16 94 A 1 ATOM 747 N N . SER A 0 95 . -5.395 -10.011 14.083 1.00 90.38 95 A 1 ATOM 748 C CA . SER A 0 95 . -4.082 -9.874 14.738 1.00 90.38 95 A 1 ATOM 749 C C . SER A 0 95 . -3.263 -11.178 14.713 1.00 90.38 95 A 1 ATOM 750 C CB . SER A 0 95 . -4.241 -9.415 16.194 1.00 90.38 95 A 1 ATOM 751 O O . SER A 0 95 . -2.035 -11.143 14.775 1.00 90.38 95 A 1 ATOM 752 O OG . SER A 0 95 . -5.045 -8.253 16.312 1.00 90.38 95 A 1 ATOM 753 N N . LYS A 0 96 . -3.917 -12.343 14.576 1.00 92.18 96 A 1 ATOM 754 C CA . LYS A 0 96 . -3.257 -13.660 14.451 1.00 92.18 96 A 1 ATOM 755 C C . LYS A 0 96 . -2.477 -13.837 13.141 1.00 92.18 96 A 1 ATOM 756 C CB . LYS A 0 96 . -4.307 -14.773 14.635 1.00 92.18 96 A 1 ATOM 757 O O . LYS A 0 96 . -1.657 -14.749 13.030 1.00 92.18 96 A 1 ATOM 758 C CG . LYS A 0 96 . -5.231 -14.939 13.413 1.00 92.18 96 A 1 ATOM 759 C CD . LYS A 0 96 . -6.502 -15.741 13.730 1.00 92.18 96 A 1 ATOM 760 C CE . LYS A 0 96 . -7.456 -15.666 12.528 1.00 92.18 96 A 1 ATOM 761 N NZ . LYS A 0 96 . -8.828 -16.140 12.849 1.00 92.18 96 A 1 ATOM 762 N N . LEU A 0 97 . -2.747 -12.995 12.144 1.00 93.55 97 A 1 ATOM 763 C CA . LEU A 0 97 . -2.151 -13.065 10.811 1.00 93.55 97 A 1 ATOM 764 C C . LEU A 0 97 . -0.936 -12.140 10.647 1.00 93.55 97 A 1 ATOM 765 C CB . LEU A 0 97 . -3.232 -12.793 9.752 1.00 93.55 97 A 1 ATOM 766 O O . LEU A 0 97 . -0.406 -12.016 9.543 1.00 93.55 97 A 1 ATOM 767 C CG . LEU A 0 97 . -4.453 -13.726 9.791 1.00 93.55 97 A 1 ATOM 768 C CD1 . LEU A 0 97 . -5.369 -13.379 8.630 1.00 93.55 97 A 1 ATOM 769 C CD2 . LEU A 0 97 . -4.073 -15.205 9.656 1.00 93.55 97 A 1 ATOM 770 N N . ILE A 0 98 . -0.468 -11.515 11.725 1.00 96.53 98 A 1 ATOM 771 C CA . ILE A 0 98 . 0.729 -10.673 11.717 1.00 96.53 98 A 1 ATOM 772 C C . ILE A 0 98 . 1.992 -11.535 11.542 1.00 96.53 98 A 1 ATOM 773 C CB . ILE A 0 98 . 0.749 -9.783 12.981 1.00 96.53 98 A 1 ATOM 774 O O . ILE A 0 98 . 2.097 -12.660 12.045 1.00 96.53 98 A 1 ATOM 775 C CG1 . ILE A 0 98 . -0.446 -8.798 12.949 1.00 96.53 98 A 1 ATOM 776 C CG2 . ILE A 0 98 . 2.070 -9.004 13.094 1.00 96.53 98 A 1 ATOM 777 C CD1 . ILE A 0 98 . -0.654 -8.024 14.255 1.00 96.53 98 A 1 ATOM 778 N N . TYR A 0 99 . 2.959 -11.010 10.789 1.00 97.55 99 A 1 ATOM 779 C CA . TYR A 0 99 . 4.298 -11.579 10.663 1.00 97.55 99 A 1 ATOM 780 C C . TYR A 0 99 . 5.218 -11.024 11.755 1.00 97.55 99 A 1 ATOM 781 C CB . TYR A 0 99 . 4.853 -11.261 9.271 1.00 97.55 99 A 1 ATOM 782 O O . TYR A 0 99 . 5.647 -9.876 11.672 1.00 97.55 99 A 1 ATOM 783 C CG . TYR A 0 99 . 4.469 -12.239 8.184 1.00 97.55 99 A 1 ATOM 784 C CD1 . TYR A 0 99 . 5.210 -13.426 8.061 1.00 97.55 99 A 1 ATOM 785 C CD2 . TYR A 0 99 . 3.447 -11.937 7.260 1.00 97.55 99 A 1 ATOM 786 C CE1 . TYR A 0 99 . 4.960 -14.303 6.995 1.00 97.55 99 A 1 ATOM 787 C CE2 . TYR A 0 99 . 3.183 -12.820 6.191 1.00 97.55 99 A 1 ATOM 788 O OH . TYR A 0 99 . 3.790 -14.856 5.022 1.00 97.55 99 A 1 ATOM 789 C CZ . TYR A 0 99 . 3.959 -13.993 6.054 1.00 97.55 99 A 1 ATOM 790 N N . ASP A 0 100 . 5.556 -11.852 12.740 1.00 97.38 100 A 1 ATOM 791 C CA . ASP A 0 100 . 6.582 -11.531 13.735 1.00 97.38 100 A 1 ATOM 792 C C . ASP A 0 100 . 7.990 -11.736 13.152 1.00 97.38 100 A 1 ATOM 793 C CB . ASP A 0 100 . 6.396 -12.397 14.990 1.00 97.38 100 A 1 ATOM 794 O O . ASP A 0 100 . 8.232 -12.692 12.404 1.00 97.38 100 A 1 ATOM 795 C CG . ASP A 0 100 . 5.153 -12.069 15.825 1.00 97.38 100 A 1 ATOM 796 O OD1 . ASP A 0 100 . 4.611 -10.950 15.740 1.00 97.38 100 A 1 ATOM 797 O OD2 . ASP A 0 100 . 4.777 -12.927 16.661 1.00 97.38 100 A 1 ATOM 798 N N . LEU A 0 101 . 8.929 -10.861 13.517 1.00 97.53 101 A 1 ATOM 799 C CA . LEU A 0 101 . 10.354 -11.089 13.278 1.00 97.53 101 A 1 ATOM 800 C C . LEU A 0 101 . 10.907 -12.051 14.336 1.00 97.53 101 A 1 ATOM 801 C CB . LEU A 0 101 . 11.129 -9.758 13.236 1.00 97.53 101 A 1 ATOM 802 O O . LEU A 0 101 . 10.370 -12.180 15.437 1.00 97.53 101 A 1 ATOM 803 C CG . LEU A 0 101 . 11.157 -9.092 11.848 1.00 97.53 101 A 1 ATOM 804 C CD1 . LEU A 0 101 . 9.777 -8.654 11.356 1.00 97.53 101 A 1 ATOM 805 C CD2 . LEU A 0 101 . 12.062 -7.860 11.863 1.00 97.53 101 A 1 ATOM 806 N N . GLN A 0 102 . 11.988 -12.750 13.988 1.00 96.91 102 A 1 ATOM 807 C CA . GLN A 0 102 . 12.661 -13.640 14.927 1.00 96.91 102 A 1 ATOM 808 C C . GLN A 0 102 . 13.227 -12.833 16.101 1.00 96.91 102 A 1 ATOM 809 C CB . GLN A 0 102 . 13.755 -14.435 14.195 1.00 96.91 102 A 1 ATOM 810 O O . GLN A 0 102 . 13.839 -11.789 15.894 1.00 96.91 102 A 1 ATOM 811 C CG . GLN A 0 102 . 14.398 -15.492 15.106 1.00 96.91 102 A 1 ATOM 812 C CD . GLN A 0 102 . 15.398 -16.389 14.386 1.00 96.91 102 A 1 ATOM 813 N NE2 . GLN A 0 102 . 15.713 -17.535 14.947 1.00 96.91 102 A 1 ATOM 814 O OE1 . GLN A 0 102 . 15.916 -16.103 13.319 1.00 96.91 102 A 1 ATOM 815 N N . ASP A 0 103 . 13.067 -13.349 17.318 1.00 96.20 103 A 1 ATOM 816 C CA . ASP A 0 103 . 13.761 -12.809 18.483 1.00 96.20 103 A 1 ATOM 817 C C . ASP A 0 103 . 15.275 -13.027 18.334 1.00 96.20 103 A 1 ATOM 818 C CB . ASP A 0 103 . 13.206 -13.443 19.765 1.00 96.20 103 A 1 ATOM 819 O O . ASP A 0 103 . 15.757 -14.159 18.231 1.00 96.20 103 A 1 ATOM 820 C CG . ASP A 0 103 . 13.871 -12.902 21.038 1.00 96.20 103 A 1 ATOM 821 O OD1 . ASP A 0 103 . 14.670 -11.941 20.933 1.00 96.20 103 A 1 ATOM 822 O OD2 . ASP A 0 103 . 13.581 -13.483 22.105 1.00 96.20 103 A 1 ATOM 823 N N . GLN A 0 104 . 16.010 -11.919 18.281 1.00 96.23 104 A 1 ATOM 824 C CA . GLN A 0 104 . 17.467 -11.872 18.158 1.00 96.23 104 A 1 ATOM 825 C C . GLN A 0 104 . 18.122 -11.223 19.394 1.00 96.23 104 A 1 ATOM 826 C CB . GLN A 0 104 . 17.853 -11.199 16.826 1.00 96.23 104 A 1 ATOM 827 O O . GLN A 0 104 . 19.259 -10.763 19.318 1.00 96.23 104 A 1 ATOM 828 C CG . GLN A 0 104 . 17.380 -12.008 15.608 1.00 96.23 104 A 1 ATOM 829 C CD . GLN A 0 104 . 17.760 -11.347 14.288 1.00 96.23 104 A 1 ATOM 830 N NE2 . GLN A 0 104 . 18.512 -12.014 13.439 1.00 96.23 104 A 1 ATOM 831 O OE1 . GLN A 0 104 . 17.400 -10.226 13.977 1.00 96.23 104 A 1 ATOM 832 N N . GLY A 0 105 . 17.414 -11.179 20.531 1.00 95.09 105 A 1 ATOM 833 C CA . GLY A 0 105 . 17.879 -10.595 21.796 1.00 95.09 105 A 1 ATOM 834 C C . GLY A 0 105 . 17.658 -9.084 21.929 1.00 95.09 105 A 1 ATOM 835 O O . GLY A 0 105 . 18.119 -8.490 22.902 1.00 95.09 105 A 1 ATOM 836 N N . GLY A 0 106 . 16.988 -8.464 20.954 1.00 95.90 106 A 1 ATOM 837 C CA . GLY A 0 106 . 16.658 -7.039 20.927 1.00 95.90 106 A 1 ATOM 838 C C . GLY A 0 106 . 15.167 -6.767 21.132 1.00 95.90 106 A 1 ATOM 839 O O . GLY A 0 106 . 14.474 -7.479 21.855 1.00 95.90 106 A 1 ATOM 840 N N . GLU A 0 107 . 14.671 -5.715 20.485 1.00 97.35 107 A 1 ATOM 841 C CA . GLU A 0 107 . 13.253 -5.349 20.506 1.00 97.35 107 A 1 ATOM 842 C C . GLU A 0 107 . 12.398 -6.389 19.763 1.00 97.35 107 A 1 ATOM 843 C CB . GLU A 0 107 . 13.065 -3.952 19.891 1.00 97.35 107 A 1 ATOM 844 O O . GLU A 0 107 . 12.796 -6.924 18.726 1.00 97.35 107 A 1 ATOM 845 C CG . GLU A 0 107 . 13.815 -2.863 20.677 1.00 97.35 107 A 1 ATOM 846 C CD . GLU A 0 107 . 13.733 -1.497 19.985 1.00 97.35 107 A 1 ATOM 847 O OE1 . GLU A 0 107 . 13.237 -0.548 20.630 1.00 97.35 107 A 1 ATOM 848 O OE2 . GLU A 0 107 . 14.197 -1.412 18.826 1.00 97.35 107 A 1 ATOM 849 N N . ALA A 0 108 . 11.195 -6.665 20.270 1.00 97.60 108 A 1 ATOM 850 C CA . ALA A 0 108 . 10.242 -7.532 19.586 1.00 97.60 108 A 1 ATOM 851 C C . ALA A 0 108 . 9.560 -6.761 18.447 1.00 97.60 108 A 1 ATOM 852 C CB . ALA A 0 108 . 9.236 -8.086 20.602 1.00 97.60 108 A 1 ATOM 853 O O . ALA A 0 108 . 8.808 -5.816 18.694 1.00 97.60 108 A 1 ATOM 854 N N . LEU A 0 109 . 9.796 -7.183 17.205 1.00 98.28 109 A 1 ATOM 855 C CA . LEU A 0 109 . 9.328 -6.498 15.998 1.00 98.28 109 A 1 ATOM 856 C C . LEU A 0 109 . 8.319 -7.343 15.217 1.00 98.28 109 A 1 ATOM 857 C CB . LEU A 0 109 . 10.534 -6.125 15.116 1.00 98.28 109 A 1 ATOM 858 O O . LEU A 0 109 . 8.361 -8.574 15.241 1.00 98.28 109 A 1 ATOM 859 C CG . LEU A 0 109 . 11.603 -5.239 15.781 1.00 98.28 109 A 1 ATOM 860 C CD1 . LEU A 0 109 . 12.752 -5.002 14.803 1.00 98.28 109 A 1 ATOM 861 C CD2 . LEU A 0 109 . 11.038 -3.893 16.221 1.00 98.28 109 A 1 ATOM 862 N N . ALA A 0 110 . 7.442 -6.673 14.476 1.00 98.33 110 A 1 ATOM 863 C CA . ALA A 0 110 . 6.493 -7.305 13.568 1.00 98.33 110 A 1 ATOM 864 C C . ALA A 0 110 . 6.302 -6.469 12.294 1.00 98.33 110 A 1 ATOM 865 C CB . ALA A 0 110 . 5.181 -7.524 14.320 1.00 98.33 110 A 1 ATOM 866 O O . ALA A 0 110 . 6.342 -5.240 12.334 1.00 98.33 110 A 1 ATOM 867 N N . LEU A 0 111 . 6.094 -7.128 11.152 1.00 98.45 111 A 1 ATOM 868 C CA . LEU A 0 111 . 5.806 -6.451 9.886 1.00 98.45 111 A 1 ATOM 869 C C . LEU A 0 111 . 4.429 -5.781 9.940 1.00 98.45 111 A 1 ATOM 870 C CB . LEU A 0 111 . 5.874 -7.426 8.700 1.00 98.45 111 A 1 ATOM 871 O O . LEU A 0 111 . 3.469 -6.352 10.461 1.00 98.45 111 A 1 ATOM 872 C CG . LEU A 0 111 . 7.223 -8.131 8.475 1.00 98.45 111 A 1 ATOM 873 C CD1 . LEU A 0 111 . 7.137 -9.063 7.265 1.00 98.45 111 A 1 ATOM 874 C CD2 . LEU A 0 111 . 8.346 -7.132 8.194 1.00 98.45 111 A 1 ATOM 875 N N . ARG A 0 112 . 4.321 -4.583 9.358 1.00 98.12 112 A 1 ATOM 876 C CA . ARG A 0 112 . 3.067 -3.818 9.325 1.00 98.12 112 A 1 ATOM 877 C C . ARG A 0 112 . 1.953 -4.575 8.578 1.00 98.12 112 A 1 ATOM 878 C CB . ARG A 0 112 . 3.337 -2.404 8.779 1.00 98.12 112 A 1 ATOM 879 O O . ARG A 0 112 . 2.124 -4.975 7.423 1.00 98.12 112 A 1 ATOM 880 C CG . ARG A 0 112 . 3.721 -2.368 7.291 1.00 98.12 112 A 1 ATOM 881 C CD . ARG A 0 112 . 4.226 -0.981 6.888 1.00 98.12 112 A 1 ATOM 882 N NE . ARG A 0 112 . 4.558 -0.947 5.455 1.00 98.12 112 A 1 ATOM 883 N NH1 . ARG A 0 112 . 5.656 1.087 5.373 1.00 98.12 112 A 1 ATOM 884 N NH2 . ARG A 0 112 . 5.433 -0.161 3.539 1.00 98.12 112 A 1 ATOM 885 C CZ . ARG A 0 112 . 5.210 0.001 4.809 1.00 98.12 112 A 1 ATOM 886 N N . TYR A 0 113 . 0.816 -4.772 9.249 1.00 97.40 113 A 1 ATOM 887 C CA . TYR A 0 113 . -0.363 -5.467 8.705 1.00 97.40 113 A 1 ATOM 888 C C . TYR A 0 113 . -1.202 -4.564 7.781 1.00 97.40 113 A 1 ATOM 889 C CB . TYR A 0 113 . -1.196 -5.992 9.883 1.00 97.40 113 A 1 ATOM 890 O O . TYR A 0 113 . -1.761 -5.028 6.780 1.00 97.40 113 A 1 ATOM 891 C CG . TYR A 0 113 . -2.453 -6.746 9.490 1.00 97.40 113 A 1 ATOM 892 C CD1 . TYR A 0 113 . -3.638 -6.032 9.232 1.00 97.40 113 A 1 ATOM 893 C CD2 . TYR A 0 113 . -2.439 -8.151 9.359 1.00 97.40 113 A 1 ATOM 894 C CE1 . TYR A 0 113 . -4.789 -6.711 8.797 1.00 97.40 113 A 1 ATOM 895 C CE2 . TYR A 0 113 . -3.605 -8.835 8.948 1.00 97.40 113 A 1 ATOM 896 O OH . TYR A 0 113 . -5.905 -8.705 8.158 1.00 97.40 113 A 1 ATOM 897 C CZ . TYR A 0 113 . -4.783 -8.113 8.653 1.00 97.40 113 A 1 ATOM 898 N N . ASP A 0 114 . -1.256 -3.272 8.108 1.00 97.45 114 A 1 ATOM 899 C CA . ASP A 0 114 . -1.780 -2.185 7.281 1.00 97.45 114 A 1 ATOM 900 C C . ASP A 0 114 . -0.905 -0.919 7.425 1.00 97.45 114 A 1 ATOM 901 C CB . ASP A 0 114 . -3.275 -1.952 7.580 1.00 97.45 114 A 1 ATOM 902 O O . ASP A 0 114 . 0.167 -0.966 8.041 1.00 97.45 114 A 1 ATOM 903 C CG . ASP A 0 114 . -3.636 -1.238 8.893 1.00 97.45 114 A 1 ATOM 904 O OD1 . ASP A 0 114 . -2.739 -0.709 9.590 1.00 97.45 114 A 1 ATOM 905 O OD2 . ASP A 0 114 . -4.855 -1.192 9.179 1.00 97.45 114 A 1 ATOM 906 N N . LEU A 0 115 . -1.331 0.201 6.829 1.00 98.37 115 A 1 ATOM 907 C CA . LEU A 0 115 . -0.674 1.510 6.972 1.00 98.37 115 A 1 ATOM 908 C C . LEU A 0 115 . -1.400 2.439 7.969 1.00 98.37 115 A 1 ATOM 909 C CB . LEU A 0 115 . -0.519 2.167 5.587 1.00 98.37 115 A 1 ATOM 910 O O . LEU A 0 115 . -0.826 3.430 8.424 1.00 98.37 115 A 1 ATOM 911 C CG . LEU A 0 115 . 0.131 1.299 4.492 1.00 98.37 115 A 1 ATOM 912 C CD1 . LEU A 0 115 . 0.138 2.041 3.156 1.00 98.37 115 A 1 ATOM 913 C CD2 . LEU A 0 115 . 1.573 0.926 4.845 1.00 98.37 115 A 1 ATOM 914 N N . THR A 0 116 . -2.630 2.109 8.372 1.00 98.36 116 A 1 ATOM 915 C CA . THR A 0 116 . -3.460 2.914 9.279 1.00 98.36 116 A 1 ATOM 916 C C . THR A 0 116 . -2.932 2.907 10.714 1.00 98.36 116 A 1 ATOM 917 C CB . THR A 0 116 . -4.915 2.418 9.265 1.00 98.36 116 A 1 ATOM 918 O O . THR A 0 116 . -2.833 3.968 11.335 1.00 98.36 116 A 1 ATOM 919 C CG2 . THR A 0 116 . -5.864 3.395 9.955 1.00 98.36 116 A 1 ATOM 920 O OG1 . THR A 0 116 . -5.370 2.248 7.940 1.00 98.36 116 A 1 ATOM 921 N N . VAL A 0 117 . -2.532 1.750 11.255 1.00 97.91 117 A 1 ATOM 922 C CA . VAL A 0 117 . -1.959 1.681 12.613 1.00 97.91 117 A 1 ATOM 923 C C . VAL A 0 117 . -0.588 2.371 12.697 1.00 97.91 117 A 1 ATOM 924 C CB . VAL A 0 117 . -1.933 0.240 13.148 1.00 97.91 117 A 1 ATOM 925 O O . VAL A 0 117 . -0.411 3.189 13.608 1.00 97.91 117 A 1 ATOM 926 C CG1 . VAL A 0 117 . -1.264 0.152 14.520 1.00 97.91 117 A 1 ATOM 927 C CG2 . VAL A 0 117 . -3.360 -0.297 13.307 1.00 97.91 117 A 1 ATOM 928 N N . PRO A 0 118 . 0.357 2.154 11.753 1.00 98.41 118 A 1 ATOM 929 C CA . PRO A 0 118 . 1.569 2.970 11.657 1.00 98.41 118 A 1 ATOM 930 C C . PRO A 0 118 . 1.280 4.473 11.591 1.00 98.41 118 A 1 ATOM 931 C CB . PRO A 0 118 . 2.280 2.500 10.384 1.00 98.41 118 A 1 ATOM 932 O O . PRO A 0 118 . 1.957 5.264 12.251 1.00 98.41 118 A 1 ATOM 933 C CG . PRO A 0 118 . 1.859 1.040 10.273 1.00 98.41 118 A 1 ATOM 934 C CD . PRO A 0 118 . 0.422 1.061 10.783 1.00 98.41 118 A 1 ATOM 935 N N . PHE A 0 119 . 0.253 4.891 10.848 1.00 98.47 119 A 1 ATOM 936 C CA . PHE A 0 119 . -0.145 6.294 10.789 1.00 98.47 119 A 1 ATOM 937 C C . PHE A 0 119 . -0.679 6.814 12.130 1.00 98.47 119 A 1 ATOM 938 C CB . PHE A 0 119 . -1.157 6.489 9.662 1.00 98.47 119 A 1 ATOM 939 O O . PHE A 0 119 . -0.256 7.878 12.582 1.00 98.47 119 A 1 ATOM 940 C CG . PHE A 0 119 . -1.760 7.876 9.618 1.00 98.47 119 A 1 ATOM 941 C CD1 . PHE A 0 119 . -3.154 8.046 9.719 1.00 98.47 119 A 1 ATOM 942 C CD2 . PHE A 0 119 . -0.924 9.002 9.495 1.00 98.47 119 A 1 ATOM 943 C CE1 . PHE A 0 119 . -3.707 9.335 9.677 1.00 98.47 119 A 1 ATOM 944 C CE2 . PHE A 0 119 . -1.479 10.292 9.473 1.00 98.47 119 A 1 ATOM 945 C CZ . PHE A 0 119 . -2.873 10.456 9.545 1.00 98.47 119 A 1 ATOM 946 N N . ALA A 0 120 . -1.533 6.063 12.825 1.00 97.99 120 A 1 ATOM 947 C CA . ALA A 0 120 . -2.027 6.464 14.140 1.00 97.99 120 A 1 ATOM 948 C C . ALA A 0 120 . -0.893 6.598 15.173 1.00 97.99 120 A 1 ATOM 949 C CB . ALA A 0 120 . -3.090 5.463 14.585 1.00 97.99 120 A 1 ATOM 950 O O . ALA A 0 120 . -0.856 7.574 15.930 1.00 97.99 120 A 1 ATOM 951 N N . ARG A 0 121 . 0.081 5.676 15.156 1.00 97.71 121 A 1 ATOM 952 C CA . ARG A 0 121 . 1.318 5.795 15.943 1.00 97.71 121 A 1 ATOM 953 C C . ARG A 0 121 . 2.104 7.049 15.543 1.00 97.71 121 A 1 ATOM 954 C CB . ARG A 0 121 . 2.150 4.509 15.786 1.00 97.71 121 A 1 ATOM 955 O O . ARG A 0 121 . 2.581 7.763 16.422 1.00 97.71 121 A 1 ATOM 956 C CG . ARG A 0 121 . 3.489 4.557 16.566 1.00 97.71 121 A 1 ATOM 957 C CD . ARG A 0 121 . 4.702 3.953 15.841 1.00 97.71 121 A 1 ATOM 958 N NE . ARG A 0 121 . 4.783 4.283 14.407 1.00 97.71 121 A 1 ATOM 959 N NH1 . ARG A 0 121 . 5.185 6.533 14.514 1.00 97.71 121 A 1 ATOM 960 N NH2 . ARG A 0 121 . 4.815 5.524 12.540 1.00 97.71 121 A 1 ATOM 961 C CZ . ARG A 0 121 . 4.918 5.454 13.832 1.00 97.71 121 A 1 ATOM 962 N N . TYR A 0 122 . 2.224 7.352 14.248 1.00 98.04 122 A 1 ATOM 963 C CA . TYR A 0 122 . 2.918 8.549 13.747 1.00 98.04 122 A 1 ATOM 964 C C . TYR A 0 122 . 2.296 9.837 14.283 1.00 98.04 122 A 1 ATOM 965 C CB . TYR A 0 122 . 2.960 8.526 12.211 1.00 98.04 122 A 1 ATOM 966 O O . TYR A 0 122 . 3.003 10.674 14.848 1.00 98.04 122 A 1 ATOM 967 C CG . TYR A 0 122 . 3.703 9.689 11.598 1.00 98.04 122 A 1 ATOM 968 C CD1 . TYR A 0 122 . 2.988 10.843 11.225 1.00 98.04 122 A 1 ATOM 969 C CD2 . TYR A 0 122 . 5.096 9.623 11.399 1.00 98.04 122 A 1 ATOM 970 C CE1 . TYR A 0 122 . 3.668 11.936 10.662 1.00 98.04 122 A 1 ATOM 971 C CE2 . TYR A 0 122 . 5.778 10.723 10.846 1.00 98.04 122 A 1 ATOM 972 O OH . TYR A 0 122 . 5.713 12.955 9.961 1.00 98.04 122 A 1 ATOM 973 C CZ . TYR A 0 122 . 5.064 11.885 10.484 1.00 98.04 122 A 1 ATOM 974 N N . VAL A 0 123 . 0.972 9.957 14.181 1.00 97.56 123 A 1 ATOM 975 C CA . VAL A 0 123 . 0.213 11.104 14.690 1.00 97.56 123 A 1 ATOM 976 C C . VAL A 0 123 . 0.424 11.275 16.195 1.00 97.56 123 A 1 ATOM 977 C CB . VAL A 0 123 . -1.280 10.944 14.336 1.00 97.56 123 A 1 ATOM 978 O O . VAL A 0 123 . 0.741 12.379 16.644 1.00 97.56 123 A 1 ATOM 979 C CG1 . VAL A 0 123 . -2.175 12.013 14.971 1.00 97.56 123 A 1 ATOM 980 C CG2 . VAL A 0 123 . -1.485 11.043 12.819 1.00 97.56 123 A 1 ATOM 981 N N . ALA A 0 124 . 0.315 10.192 16.972 1.00 96.97 124 A 1 ATOM 982 C CA . ALA A 0 124 . 0.496 10.234 18.422 1.00 96.97 124 A 1 ATOM 983 C C . ALA A 0 124 . 1.933 10.604 18.828 1.00 96.97 124 A 1 ATOM 984 C CB . ALA A 0 124 . 0.093 8.877 19.003 1.00 96.97 124 A 1 ATOM 985 O O . ALA A 0 124 . 2.131 11.503 19.648 1.00 96.97 124 A 1 ATOM 986 N N . MET A 0 125 . 2.932 9.955 18.223 1.00 96.32 125 A 1 ATOM 987 C CA . MET A 0 125 . 4.354 10.153 18.523 1.00 96.32 125 A 1 ATOM 988 C C . MET A 0 125 . 4.802 11.595 18.258 1.00 96.32 125 A 1 ATOM 989 C CB . MET A 0 125 . 5.166 9.158 17.682 1.00 96.32 125 A 1 ATOM 990 O O . MET A 0 125 . 5.540 12.173 19.055 1.00 96.32 125 A 1 ATOM 991 C CG . MET A 0 125 . 6.661 9.173 18.007 1.00 96.32 125 A 1 ATOM 992 S SD . MET A 0 125 . 7.593 7.901 17.112 1.00 96.32 125 A 1 ATOM 993 C CE . MET A 0 125 . 7.770 8.693 15.494 1.00 96.32 125 A 1 ATOM 994 N N . HIS A 0 126 . 4.315 12.200 17.172 1.00 96.33 126 A 1 ATOM 995 C CA . HIS A 0 126 . 4.647 13.575 16.791 1.00 96.33 126 A 1 ATOM 996 C C . HIS A 0 126 . 3.661 14.627 17.323 1.00 96.33 126 A 1 ATOM 997 C CB . HIS A 0 126 . 4.822 13.641 15.270 1.00 96.33 126 A 1 ATOM 998 O O . HIS A 0 126 . 3.819 15.809 17.021 1.00 96.33 126 A 1 ATOM 999 C CG . HIS A 0 126 . 6.026 12.875 14.796 1.00 96.33 126 A 1 ATOM 1000 C CD2 . HIS A 0 126 . 6.022 11.726 14.055 1.00 96.33 126 A 1 ATOM 1001 N ND1 . HIS A 0 126 . 7.342 13.209 15.020 1.00 96.33 126 A 1 ATOM 1002 C CE1 . HIS A 0 126 . 8.112 12.284 14.426 1.00 96.33 126 A 1 ATOM 1003 N NE2 . HIS A 0 126 . 7.351 11.356 13.827 1.00 96.33 126 A 1 ATOM 1004 N N . LYS A 0 127 . 2.666 14.231 18.133 1.00 95.51 127 A 1 ATOM 1005 C CA . LYS A 0 127 . 1.634 15.122 18.703 1.00 95.51 127 A 1 ATOM 1006 C C . LYS A 0 127 . 0.914 15.960 17.635 1.00 95.51 127 A 1 ATOM 1007 C CB . LYS A 0 127 . 2.226 15.987 19.830 1.00 95.51 127 A 1 ATOM 1008 O O . LYS A 0 127 . 0.626 17.142 17.841 1.00 95.51 127 A 1 ATOM 1009 C CG . LYS A 0 127 . 2.886 15.164 20.943 1.00 95.51 127 A 1 ATOM 1010 C CD . LYS A 0 127 . 3.470 16.096 22.009 1.00 95.51 127 A 1 ATOM 1011 C CE . LYS A 0 127 . 4.145 15.255 23.094 1.00 95.51 127 A 1 ATOM 1012 N NZ . LYS A 0 127 . 4.786 16.107 24.126 1.00 95.51 127 A 1 ATOM 1013 N N . ILE A 0 128 . 0.638 15.349 16.485 1.00 96.40 128 A 1 ATOM 1014 C CA . ILE A 0 128 . 0.002 16.012 15.346 1.00 96.40 128 A 1 ATOM 1015 C C . ILE A 0 128 . -1.487 16.201 15.645 1.00 96.40 128 A 1 ATOM 1016 C CB . ILE A 0 128 . 0.253 15.220 14.047 1.00 96.40 128 A 1 ATOM 1017 O O . ILE A 0 128 . -2.182 15.252 15.995 1.00 96.40 128 A 1 ATOM 1018 C CG1 . ILE A 0 128 . 1.763 15.200 13.720 1.00 96.40 128 A 1 ATOM 1019 C CG2 . ILE A 0 128 . -0.544 15.822 12.880 1.00 96.40 128 A 1 ATOM 1020 C CD1 . ILE A 0 128 . 2.148 14.274 12.560 1.00 96.40 128 A 1 ATOM 1021 N N . LYS A 0 129 . -1.978 17.437 15.501 1.00 95.04 129 A 1 ATOM 1022 C CA . LYS A 0 129 . -3.401 17.768 15.689 1.00 95.04 129 A 1 ATOM 1023 C C . LYS A 0 129 . -4.219 17.680 14.406 1.00 95.04 129 A 1 ATOM 1024 C CB . LYS A 0 129 . -3.558 19.173 16.278 1.00 95.04 129 A 1 ATOM 1025 O O . LYS A 0 129 . -5.402 17.385 14.477 1.00 95.04 129 A 1 ATOM 1026 C CG . LYS A 0 129 . -3.011 19.290 17.704 1.00 95.04 129 A 1 ATOM 1027 C CD . LYS A 0 129 . -3.380 20.667 18.263 1.00 95.04 129 A 1 ATOM 1028 C CE . LYS A 0 129 . -2.871 20.824 19.696 1.00 95.04 129 A 1 ATOM 1029 N NZ . LYS A 0 129 . -3.299 22.126 20.264 1.00 95.04 129 A 1 ATOM 1030 N N . SER A 0 130 . -3.600 17.988 13.268 1.00 97.31 130 A 1 ATOM 1031 C CA . SER A 0 130 . -4.237 17.974 11.954 1.00 97.31 130 A 1 ATOM 1032 C C . SER A 0 130 . -3.201 17.600 10.901 1.00 97.31 130 A 1 ATOM 1033 C CB . SER A 0 130 . -4.842 19.344 11.630 1.00 97.31 130 A 1 ATOM 1034 O O . SER A 0 130 . -2.114 18.178 10.885 1.00 97.31 130 A 1 ATOM 1035 O OG . SER A 0 130 . -5.669 19.304 10.484 1.00 97.31 130 A 1 ATOM 1036 N N . ILE A 0 131 . -3.524 16.646 10.034 1.00 98.42 131 A 1 ATOM 1037 C CA . ILE A 0 131 . -2.723 16.267 8.869 1.00 98.42 131 A 1 ATOM 1038 C C . ILE A 0 131 . -3.617 15.559 7.854 1.00 98.42 131 A 1 ATOM 1039 C CB . ILE A 0 131 . -1.500 15.398 9.264 1.00 98.42 131 A 1 ATOM 1040 O O . ILE A 0 131 . -4.434 14.715 8.213 1.00 98.42 131 A 1 ATOM 1041 C CG1 . ILE A 0 131 . -0.631 15.055 8.033 1.00 98.42 131 A 1 ATOM 1042 C CG2 . ILE A 0 131 . -1.901 14.121 10.026 1.00 98.42 131 A 1 ATOM 1043 C CD1 . ILE A 0 131 . 0.714 14.400 8.377 1.00 98.42 131 A 1 ATOM 1044 N N . LYS A 0 132 . -3.420 15.872 6.578 1.00 98.48 132 A 1 ATOM 1045 C CA . LYS A 0 132 . -3.956 15.110 5.457 1.00 98.48 132 A 1 ATOM 1046 C C . LYS A 0 132 . -2.783 14.463 4.740 1.00 98.48 132 A 1 ATOM 1047 C CB . LYS A 0 132 . -4.752 16.063 4.570 1.00 98.48 132 A 1 ATOM 1048 O O . LYS A 0 132 . -1.903 15.174 4.253 1.00 98.48 132 A 1 ATOM 1049 C CG . LYS A 0 132 . -5.267 15.353 3.321 1.00 98.48 132 A 1 ATOM 1050 C CD . LYS A 0 132 . -5.968 16.348 2.404 1.00 98.48 132 A 1 ATOM 1051 C CE . LYS A 0 132 . -7.359 16.755 2.895 1.00 98.48 132 A 1 ATOM 1052 N NZ . LYS A 0 132 . -8.036 17.627 1.911 1.00 98.48 132 A 1 ATOM 1053 N N . ARG A 0 133 . -2.732 13.134 4.713 1.00 98.62 133 A 1 ATOM 1054 C CA . ARG A 0 133 . -1.604 12.397 4.138 1.00 98.62 133 A 1 ATOM 1055 C C . ARG A 0 133 . -2.048 11.351 3.139 1.00 98.62 133 A 1 ATOM 1056 C CB . ARG A 0 133 . -0.679 11.839 5.238 1.00 98.62 133 A 1 ATOM 1057 O O . ARG A 0 133 . -3.145 10.815 3.244 1.00 98.62 133 A 1 ATOM 1058 C CG . ARG A 0 133 . -1.253 10.712 6.115 1.00 98.62 133 A 1 ATOM 1059 C CD . ARG A 0 133 . -1.127 9.321 5.484 1.00 98.62 133 A 1 ATOM 1060 N NE . ARG A 0 133 . -1.640 8.256 6.362 1.00 98.62 133 A 1 ATOM 1061 N NH1 . ARG A 0 133 . -1.865 6.702 4.700 1.00 98.62 133 A 1 ATOM 1062 N NH2 . ARG A 0 133 . -2.489 6.162 6.748 1.00 98.62 133 A 1 ATOM 1063 C CZ . ARG A 0 133 . -1.981 7.048 5.945 1.00 98.62 133 A 1 ATOM 1064 N N . TYR A 0 134 . -1.135 10.982 2.253 1.00 98.80 134 A 1 ATOM 1065 C CA . TYR A 0 134 . -1.171 9.703 1.567 1.00 98.80 134 A 1 ATOM 1066 C C . TYR A 0 134 . 0.091 8.888 1.859 1.00 98.80 134 A 1 ATOM 1067 C CB . TYR A 0 134 . -1.437 9.881 0.073 1.00 98.80 134 A 1 ATOM 1068 O O . TYR A 0 134 . 1.140 9.437 2.204 1.00 98.80 134 A 1 ATOM 1069 C CG . TYR A 0 134 . -0.268 10.397 -0.745 1.00 98.80 134 A 1 ATOM 1070 C CD1 . TYR A 0 134 . -0.045 11.779 -0.859 1.00 98.80 134 A 1 ATOM 1071 C CD2 . TYR A 0 134 . 0.587 9.491 -1.406 1.00 98.80 134 A 1 ATOM 1072 C CE1 . TYR A 0 134 . 1.019 12.265 -1.636 1.00 98.80 134 A 1 ATOM 1073 C CE2 . TYR A 0 134 . 1.653 9.970 -2.193 1.00 98.80 134 A 1 ATOM 1074 O OH . TYR A 0 134 . 2.913 11.849 -3.025 1.00 98.80 134 A 1 ATOM 1075 C CZ . TYR A 0 134 . 1.866 11.359 -2.309 1.00 98.80 134 A 1 ATOM 1076 N N . GLN A 0 135 . -0.020 7.566 1.752 1.00 98.67 135 A 1 ATOM 1077 C CA . GLN A 0 135 . 1.108 6.640 1.841 1.00 98.67 135 A 1 ATOM 1078 C C . GLN A 0 135 . 0.881 5.484 0.868 1.00 98.67 135 A 1 ATOM 1079 C CB . GLN A 0 135 . 1.285 6.140 3.287 1.00 98.67 135 A 1 ATOM 1080 O O . GLN A 0 135 . -0.179 4.864 0.865 1.00 98.67 135 A 1 ATOM 1081 C CG . GLN A 0 135 . 2.552 5.280 3.458 1.00 98.67 135 A 1 ATOM 1082 C CD . GLN A 0 135 . 2.807 4.843 4.901 1.00 98.67 135 A 1 ATOM 1083 N NE2 . GLN A 0 135 . 3.934 4.214 5.171 1.00 98.67 135 A 1 ATOM 1084 O OE1 . GLN A 0 135 . 2.015 5.053 5.804 1.00 98.67 135 A 1 ATOM 1085 N N . ILE A 0 136 . 1.886 5.185 0.045 1.00 98.38 136 A 1 ATOM 1086 C CA . ILE A 0 136 . 1.883 4.013 -0.835 1.00 98.38 136 A 1 ATOM 1087 C C . ILE A 0 136 . 2.960 3.066 -0.334 1.00 98.38 136 A 1 ATOM 1088 C CB . ILE A 0 136 . 2.070 4.400 -2.316 1.00 98.38 136 A 1 ATOM 1089 O O . ILE A 0 136 . 4.138 3.415 -0.309 1.00 98.38 136 A 1 ATOM 1090 C CG1 . ILE A 0 136 . 0.909 5.325 -2.742 1.00 98.38 136 A 1 ATOM 1091 C CG2 . ILE A 0 136 . 2.145 3.126 -3.182 1.00 98.38 136 A 1 ATOM 1092 C CD1 . ILE A 0 136 . 0.963 5.783 -4.199 1.00 98.38 136 A 1 ATOM 1093 N N . GLY A 0 137 . 2.563 1.866 0.076 1.00 97.59 137 A 1 ATOM 1094 C CA . GLY A 0 137 . 3.490 0.931 0.694 1.00 97.59 137 A 1 ATOM 1095 C C . GLY A 0 137 . 3.000 -0.506 0.660 1.00 97.59 137 A 1 ATOM 1096 O O . GLY A 0 137 . 1.805 -0.779 0.578 1.00 97.59 137 A 1 ATOM 1097 N N . LYS A 0 138 . 3.950 -1.440 0.730 1.00 97.79 138 A 1 ATOM 1098 C CA . LYS A 0 138 . 3.650 -2.863 0.908 1.00 97.79 138 A 1 ATOM 1099 C C . LYS A 0 138 . 3.219 -3.159 2.343 1.00 97.79 138 A 1 ATOM 1100 C CB . LYS A 0 138 . 4.852 -3.731 0.531 1.00 97.79 138 A 1 ATOM 1101 O O . LYS A 0 138 . 3.803 -2.592 3.273 1.00 97.79 138 A 1 ATOM 1102 C CG . LYS A 0 138 . 5.229 -3.630 -0.954 1.00 97.79 138 A 1 ATOM 1103 C CD . LYS A 0 138 . 6.429 -4.546 -1.204 1.00 97.79 138 A 1 ATOM 1104 C CE . LYS A 0 138 . 6.793 -4.684 -2.683 1.00 97.79 138 A 1 ATOM 1105 N NZ . LYS A 0 138 . 7.680 -5.861 -2.873 1.00 97.79 138 A 1 ATOM 1106 N N . VAL A 0 139 . 2.275 -4.078 2.504 1.00 97.92 139 A 1 ATOM 1107 C CA . VAL A 0 139 . 1.805 -4.604 3.794 1.00 97.92 139 A 1 ATOM 1108 C C . VAL A 0 139 . 1.840 -6.127 3.802 1.00 97.92 139 A 1 ATOM 1109 C CB . VAL A 0 139 . 0.406 -4.077 4.151 1.00 97.92 139 A 1 ATOM 1110 O O . VAL A 0 139 . 1.897 -6.756 2.741 1.00 97.92 139 A 1 ATOM 1111 C CG1 . VAL A 0 139 . 0.438 -2.544 4.176 1.00 97.92 139 A 1 ATOM 1112 C CG2 . VAL A 0 139 . -0.680 -4.584 3.194 1.00 97.92 139 A 1 ATOM 1113 N N . TYR A 0 140 . 1.842 -6.713 5.001 1.00 97.87 140 A 1 ATOM 1114 C CA . TYR A 0 140 . 2.177 -8.122 5.191 1.00 97.87 140 A 1 ATOM 1115 C C . TYR A 0 140 . 1.119 -8.843 6.018 1.00 97.87 140 A 1 ATOM 1116 C CB . TYR A 0 140 . 3.565 -8.253 5.826 1.00 97.87 140 A 1 ATOM 1117 O O . TYR A 0 140 . 0.941 -8.562 7.203 1.00 97.87 140 A 1 ATOM 1118 C CG . TYR A 0 140 . 4.646 -7.530 5.052 1.00 97.87 140 A 1 ATOM 1119 C CD1 . TYR A 0 140 . 5.390 -8.198 4.059 1.00 97.87 140 A 1 ATOM 1120 C CD2 . TYR A 0 140 . 4.868 -6.164 5.302 1.00 97.87 140 A 1 ATOM 1121 C CE1 . TYR A 0 140 . 6.376 -7.501 3.334 1.00 97.87 140 A 1 ATOM 1122 C CE2 . TYR A 0 140 . 5.827 -5.460 4.561 1.00 97.87 140 A 1 ATOM 1123 O OH . TYR A 0 140 . 7.545 -5.453 2.890 1.00 97.87 140 A 1 ATOM 1124 C CZ . TYR A 0 140 . 6.597 -6.131 3.587 1.00 97.87 140 A 1 ATOM 1125 N N . ARG A 0 141 . 0.447 -9.819 5.405 1.00 95.72 141 A 1 ATOM 1126 C CA . ARG A 0 141 . -0.618 -10.605 6.041 1.00 95.72 141 A 1 ATOM 1127 C C . ARG A 0 141 . -0.383 -12.088 5.819 1.00 95.72 141 A 1 ATOM 1128 C CB . ARG A 0 141 . -1.998 -10.170 5.519 1.00 95.72 141 A 1 ATOM 1129 O O . ARG A 0 141 . -0.142 -12.534 4.699 1.00 95.72 141 A 1 ATOM 1130 C CG . ARG A 0 141 . -2.206 -8.656 5.655 1.00 95.72 141 A 1 ATOM 1131 C CD . ARG A 0 141 . -3.650 -8.267 5.365 1.00 95.72 141 A 1 ATOM 1132 N NE . ARG A 0 141 . -3.806 -6.805 5.464 1.00 95.72 141 A 1 ATOM 1133 N NH1 . ARG A 0 141 . -6.025 -6.725 4.930 1.00 95.72 141 A 1 ATOM 1134 N NH2 . ARG A 0 141 . -4.869 -4.822 5.252 1.00 95.72 141 A 1 ATOM 1135 C CZ . ARG A 0 141 . -4.903 -6.123 5.215 1.00 95.72 141 A 1 ATOM 1136 N N . ARG A 0 142 . -0.460 -12.897 6.875 1.00 93.96 142 A 1 ATOM 1137 C CA . ARG A 0 142 . -0.287 -14.363 6.816 1.00 93.96 142 A 1 ATOM 1138 C C . ARG A 0 142 . -1.522 -15.094 6.286 1.00 93.96 142 A 1 ATOM 1139 C CB . ARG A 0 142 . 0.176 -14.916 8.170 1.00 93.96 142 A 1 ATOM 1140 O O . ARG A 0 142 . -1.746 -16.250 6.645 1.00 93.96 142 A 1 ATOM 1141 C CG . ARG A 0 142 . 1.584 -14.438 8.524 1.00 93.96 142 A 1 ATOM 1142 C CD . ARG A 0 142 . 2.054 -14.971 9.869 1.00 93.96 142 A 1 ATOM 1143 N NE . ARG A 0 142 . 2.181 -16.442 9.853 1.00 93.96 142 A 1 ATOM 1144 N NH1 . ARG A 0 142 . 2.194 -16.691 12.124 1.00 93.96 142 A 1 ATOM 1145 N NH2 . ARG A 0 142 . 2.264 -18.505 10.819 1.00 93.96 142 A 1 ATOM 1146 C CZ . ARG A 0 142 . 2.214 -17.205 10.928 1.00 93.96 142 A 1 ATOM 1147 N N . ASP A 0 143 . -2.268 -14.450 5.399 1.00 85.99 143 A 1 ATOM 1148 C CA . ASP A 0 143 . -3.463 -14.984 4.760 1.00 85.99 143 A 1 ATOM 1149 C C . ASP A 0 143 . -3.204 -16.298 4.017 1.00 85.99 143 A 1 ATOM 1150 C CB . ASP A 0 143 . -4.040 -13.924 3.802 1.00 85.99 143 A 1 ATOM 1151 O O . ASP A 0 143 . -2.065 -16.686 3.710 1.00 85.99 143 A 1 ATOM 1152 C CG . ASP A 0 143 . -4.954 -12.946 4.534 1.00 85.99 143 A 1 ATOM 1153 O OD1 . ASP A 0 143 . -5.818 -13.468 5.264 1.00 85.99 143 A 1 ATOM 1154 O OD2 . ASP A 0 143 . -4.776 -11.724 4.339 1.00 85.99 143 A 1 ATOM 1155 N N . GLN A 0 144 . -4.287 -17.000 3.702 1.00 82.86 144 A 1 ATOM 1156 C CA . GLN A 0 144 . -4.260 -18.085 2.733 1.00 82.86 144 A 1 ATOM 1157 C C . GLN A 0 144 . -4.393 -17.458 1.332 1.00 82.86 144 A 1 ATOM 1158 C CB . GLN A 0 144 . -5.353 -19.096 3.098 1.00 82.86 144 A 1 ATOM 1159 O O . GLN A 0 144 . -5.460 -16.940 1.001 1.00 82.86 144 A 1 ATOM 1160 C CG . GLN A 0 144 . -5.078 -20.492 2.517 1.00 82.86 144 A 1 ATOM 1161 C CD . GLN A 0 144 . -6.006 -21.552 3.108 1.00 82.86 144 A 1 ATOM 1162 N NE2 . GLN A 0 144 . -5.797 -22.817 2.822 1.00 82.86 144 A 1 ATOM 1163 O OE1 . GLN A 0 144 . -6.914 -21.278 3.867 1.00 82.86 144 A 1 ATOM 1164 N N . PRO A 0 145 . -3.306 -17.403 0.534 1.00 74.30 145 A 1 ATOM 1165 C CA . PRO A 0 145 . -3.316 -16.650 -0.713 1.00 74.30 145 A 1 ATOM 1166 C C . PRO A 0 145 . -4.239 -17.313 -1.739 1.00 74.30 145 A 1 ATOM 1167 C CB . PRO A 0 145 . -1.860 -16.605 -1.184 1.00 74.30 145 A 1 ATOM 1168 O O . PRO A 0 145 . -4.209 -18.530 -1.900 1.00 74.30 145 A 1 ATOM 1169 C CG . PRO A 0 145 . -1.269 -17.888 -0.602 1.00 74.30 145 A 1 ATOM 1170 C CD . PRO A 0 145 . -2.010 -18.037 0.727 1.00 74.30 145 A 1 ATOM 1171 N N . ALA A 0 146 . -4.995 -16.494 -2.465 1.00 77.33 146 A 1 ATOM 1172 C CA . ALA A 0 146 . -5.796 -16.886 -3.622 1.00 77.33 146 A 1 ATOM 1173 C C . ALA A 0 146 . -5.353 -16.004 -4.795 1.00 77.33 146 A 1 ATOM 1174 C CB . ALA A 0 146 . -7.290 -16.771 -3.289 1.00 77.33 146 A 1 ATOM 1175 O O . ALA A 0 146 . -5.869 -14.901 -4.999 1.00 77.33 146 A 1 ATOM 1176 N N . MET A 0 147 . -4.323 -16.464 -5.512 1.00 68.96 147 A 1 ATOM 1177 C CA . MET A 0 147 . -3.580 -15.661 -6.495 1.00 68.96 147 A 1 ATOM 1178 C C . MET A 0 147 . -4.479 -15.183 -7.643 1.00 68.96 147 A 1 ATOM 1179 C CB . MET A 0 147 . -2.403 -16.477 -7.058 1.00 68.96 147 A 1 ATOM 1180 O O . MET A 0 147 . -4.376 -14.035 -8.061 1.00 68.96 147 A 1 ATOM 1181 C CG . MET A 0 147 . -1.416 -16.961 -5.985 1.00 68.96 147 A 1 ATOM 1182 S SD . MET A 0 147 . -0.384 -15.687 -5.212 1.00 68.96 147 A 1 ATOM 1183 C CE . MET A 0 147 . 0.953 -15.632 -6.438 1.00 68.96 147 A 1 ATOM 1184 N N . THR A 0 148 . -5.416 -16.025 -8.089 1.00 64.73 148 A 1 ATOM 1185 C CA . THR A 0 148 . -6.412 -15.705 -9.130 1.00 64.73 148 A 1 ATOM 1186 C C . THR A 0 148 . -7.360 -14.572 -8.732 1.00 64.73 148 A 1 ATOM 1187 C CB . THR A 0 148 . -7.264 -16.944 -9.452 1.00 64.73 148 A 1 ATOM 1188 O O . THR A 0 148 . -7.921 -13.911 -9.598 1.00 64.73 148 A 1 ATOM 1189 C CG2 . THR A 0 148 . -6.442 -18.042 -10.129 1.00 64.73 148 A 1 ATOM 1190 O OG1 . THR A 0 148 . -7.777 -17.484 -8.252 1.00 64.73 148 A 1 ATOM 1191 N N . ARG A 0 149 . -7.521 -14.315 -7.427 1.00 67.14 149 A 1 ATOM 1192 C CA . ARG A 0 149 . -8.389 -13.263 -6.869 1.00 67.14 149 A 1 ATOM 1193 C C . ARG A 0 149 . -7.597 -12.082 -6.300 1.00 67.14 149 A 1 ATOM 1194 C CB . ARG A 0 149 . -9.362 -13.869 -5.842 1.00 67.14 149 A 1 ATOM 1195 O O . ARG A 0 149 . -8.130 -11.296 -5.520 1.00 67.14 149 A 1 ATOM 1196 C CG . ARG A 0 149 . -10.192 -15.022 -6.428 1.00 67.14 149 A 1 ATOM 1197 C CD . ARG A 0 149 . -11.268 -15.487 -5.444 1.00 67.14 149 A 1 ATOM 1198 N NE . ARG A 0 149 . -11.889 -16.741 -5.904 1.00 67.14 149 A 1 ATOM 1199 N NH1 . ARG A 0 149 . -13.340 -17.090 -4.160 1.00 67.14 149 A 1 ATOM 1200 N NH2 . ARG A 0 149 . -13.122 -18.627 -5.778 1.00 67.14 149 A 1 ATOM 1201 C CZ . ARG A 0 149 . -12.785 -17.476 -5.277 1.00 67.14 149 A 1 ATOM 1202 N N . GLY A 0 150 . -6.305 -11.985 -6.619 1.00 70.95 150 A 1 ATOM 1203 C CA . GLY A 0 150 . -5.443 -10.899 -6.157 1.00 70.95 150 A 1 ATOM 1204 C C . GLY A 0 150 . -5.169 -10.893 -4.646 1.00 70.95 150 A 1 ATOM 1205 O O . GLY A 0 150 . -4.853 -9.842 -4.089 1.00 70.95 150 A 1 ATOM 1206 N N . ARG A 0 151 . -5.323 -12.032 -3.950 1.00 75.77 151 A 1 ATOM 1207 C CA . ARG A 0 151 . -5.045 -12.148 -2.506 1.00 75.77 151 A 1 ATOM 1208 C C . ARG A 0 151 . -3.646 -12.705 -2.278 1.00 75.77 151 A 1 ATOM 1209 C CB . ARG A 0 151 . -6.107 -12.994 -1.792 1.00 75.77 151 A 1 ATOM 1210 O O . ARG A 0 151 . -3.416 -13.905 -2.429 1.00 75.77 151 A 1 ATOM 1211 C CG . ARG A 0 151 . -7.485 -12.325 -1.787 1.00 75.77 151 A 1 ATOM 1212 C CD . ARG A 0 151 . -8.449 -13.146 -0.925 1.00 75.77 151 A 1 ATOM 1213 N NE . ARG A 0 151 . -9.837 -12.660 -1.045 1.00 75.77 151 A 1 ATOM 1214 N NH1 . ARG A 0 151 . -10.828 -14.349 0.157 1.00 75.77 151 A 1 ATOM 1215 N NH2 . ARG A 0 151 . -12.097 -12.758 -0.768 1.00 75.77 151 A 1 ATOM 1216 C CZ . ARG A 0 151 . -10.910 -13.253 -0.548 1.00 75.77 151 A 1 ATOM 1217 N N . TYR A 0 152 . -2.739 -11.821 -1.883 1.00 85.99 152 A 1 ATOM 1218 C CA . TYR A 0 152 . -1.333 -12.111 -1.623 1.00 85.99 152 A 1 ATOM 1219 C C . TYR A 0 152 . -1.007 -11.930 -0.140 1.00 85.99 152 A 1 ATOM 1220 C CB . TYR A 0 152 . -0.471 -11.202 -2.505 1.00 85.99 152 A 1 ATOM 1221 O O . TYR A 0 152 . -1.793 -11.370 0.619 1.00 85.99 152 A 1 ATOM 1222 C CG . TYR A 0 152 . -0.673 -11.419 -3.988 1.00 85.99 152 A 1 ATOM 1223 C CD1 . TYR A 0 152 . 0.126 -12.341 -4.689 1.00 85.99 152 A 1 ATOM 1224 C CD2 . TYR A 0 152 . -1.649 -10.675 -4.676 1.00 85.99 152 A 1 ATOM 1225 C CE1 . TYR A 0 152 . -0.075 -12.528 -6.070 1.00 85.99 152 A 1 ATOM 1226 C CE2 . TYR A 0 152 . -1.849 -10.874 -6.052 1.00 85.99 152 A 1 ATOM 1227 O OH . TYR A 0 152 . -1.331 -12.053 -8.061 1.00 85.99 152 A 1 ATOM 1228 C CZ . TYR A 0 152 . -1.093 -11.832 -6.744 1.00 85.99 152 A 1 ATOM 1229 N N . ARG A 0 153 . 0.171 -12.404 0.270 1.00 94.81 153 A 1 ATOM 1230 C CA . ARG A 0 153 . 0.707 -12.163 1.615 1.00 94.81 153 A 1 ATOM 1231 C C . ARG A 0 153 . 1.525 -10.887 1.715 1.00 94.81 153 A 1 ATOM 1232 C CB . ARG A 0 153 . 1.557 -13.345 2.065 1.00 94.81 153 A 1 ATOM 1233 O O . ARG A 0 153 . 1.604 -10.310 2.790 1.00 94.81 153 A 1 ATOM 1234 C CG . ARG A 0 153 . 0.695 -14.592 2.282 1.00 94.81 153 A 1 ATOM 1235 C CD . ARG A 0 153 . 1.468 -15.500 3.221 1.00 94.81 153 A 1 ATOM 1236 N NE . ARG A 0 153 . 0.695 -16.678 3.601 1.00 94.81 153 A 1 ATOM 1237 N NH1 . ARG A 0 153 . 2.340 -17.713 4.799 1.00 94.81 153 A 1 ATOM 1238 N NH2 . ARG A 0 153 . 0.216 -18.477 4.847 1.00 94.81 153 A 1 ATOM 1239 C CZ . ARG A 0 153 . 1.097 -17.628 4.409 1.00 94.81 153 A 1 ATOM 1240 N N . GLU A 0 154 . 2.124 -10.477 0.605 1.00 96.03 154 A 1 ATOM 1241 C CA . GLU A 0 154 . 2.742 -9.170 0.417 1.00 96.03 154 A 1 ATOM 1242 C C . GLU A 0 154 . 2.000 -8.476 -0.723 1.00 96.03 154 A 1 ATOM 1243 C CB . GLU A 0 154 . 4.229 -9.333 0.070 1.00 96.03 154 A 1 ATOM 1244 O O . GLU A 0 154 . 1.900 -9.033 -1.817 1.00 96.03 154 A 1 ATOM 1245 C CG . GLU A 0 154 . 4.920 -7.979 -0.129 1.00 96.03 154 A 1 ATOM 1246 C CD . GLU A 0 154 . 6.244 -8.115 -0.886 1.00 96.03 154 A 1 ATOM 1247 O OE1 . GLU A 0 154 . 6.218 -8.065 -2.138 1.00 96.03 154 A 1 ATOM 1248 O OE2 . GLU A 0 154 . 7.313 -8.094 -0.247 1.00 96.03 154 A 1 ATOM 1249 N N . PHE A 0 155 . 1.480 -7.279 -0.477 1.00 95.15 155 A 1 ATOM 1250 C CA . PHE A 0 155 . 0.792 -6.497 -1.500 1.00 95.15 155 A 1 ATOM 1251 C C . PHE A 0 155 . 0.842 -5.007 -1.195 1.00 95.15 155 A 1 ATOM 1252 C CB . PHE A 0 155 . -0.658 -6.963 -1.632 1.00 95.15 155 A 1 ATOM 1253 O O . PHE A 0 155 . 1.037 -4.606 -0.048 1.00 95.15 155 A 1 ATOM 1254 C CG . PHE A 0 155 . -1.477 -6.965 -0.363 1.00 95.15 155 A 1 ATOM 1255 C CD1 . PHE A 0 155 . -1.482 -8.097 0.470 1.00 95.15 155 A 1 ATOM 1256 C CD2 . PHE A 0 155 . -2.269 -5.848 -0.041 1.00 95.15 155 A 1 ATOM 1257 C CE1 . PHE A 0 155 . -2.290 -8.122 1.618 1.00 95.15 155 A 1 ATOM 1258 C CE2 . PHE A 0 155 . -3.076 -5.871 1.107 1.00 95.15 155 A 1 ATOM 1259 C CZ . PHE A 0 155 . -3.092 -7.010 1.928 1.00 95.15 155 A 1 ATOM 1260 N N . TYR A 0 156 . 0.660 -4.184 -2.226 1.00 97.03 156 A 1 ATOM 1261 C CA . TYR A 0 156 . 0.575 -2.736 -2.060 1.00 97.03 156 A 1 ATOM 1262 C C . TYR A 0 156 . -0.803 -2.284 -1.582 1.00 97.03 156 A 1 ATOM 1263 C CB . TYR A 0 156 . 0.959 -2.010 -3.350 1.00 97.03 156 A 1 ATOM 1264 O O . TYR A 0 156 . -1.838 -2.723 -2.091 1.00 97.03 156 A 1 ATOM 1265 C CG . TYR A 0 156 . 2.450 -1.910 -3.559 1.00 97.03 156 A 1 ATOM 1266 C CD1 . TYR A 0 156 . 3.163 -0.852 -2.963 1.00 97.03 156 A 1 ATOM 1267 C CD2 . TYR A 0 156 . 3.112 -2.844 -4.376 1.00 97.03 156 A 1 ATOM 1268 C CE1 . TYR A 0 156 . 4.546 -0.719 -3.188 1.00 97.03 156 A 1 ATOM 1269 C CE2 . TYR A 0 156 . 4.497 -2.721 -4.592 1.00 97.03 156 A 1 ATOM 1270 O OH . TYR A 0 156 . 6.552 -1.573 -4.205 1.00 97.03 156 A 1 ATOM 1271 C CZ . TYR A 0 156 . 5.213 -1.662 -3.999 1.00 97.03 156 A 1 ATOM 1272 N N . GLN A 0 157 . -0.772 -1.329 -0.661 1.00 97.88 157 A 1 ATOM 1273 C CA . GLN A 0 157 . -1.882 -0.462 -0.312 1.00 97.88 157 A 1 ATOM 1274 C C . GLN A 0 157 . -1.541 0.979 -0.712 1.00 97.88 157 A 1 ATOM 1275 C CB . GLN A 0 157 . -2.174 -0.593 1.187 1.00 97.88 157 A 1 ATOM 1276 O O . GLN A 0 157 . -0.394 1.418 -0.561 1.00 97.88 157 A 1 ATOM 1277 C CG . GLN A 0 157 . -2.877 -1.912 1.532 1.00 97.88 157 A 1 ATOM 1278 C CD . GLN A 0 157 . -3.481 -1.893 2.935 1.00 97.88 157 A 1 ATOM 1279 N NE2 . GLN A 0 157 . -4.778 -1.779 3.070 1.00 97.88 157 A 1 ATOM 1280 O OE1 . GLN A 0 157 . -2.822 -1.986 3.952 1.00 97.88 157 A 1 ATOM 1281 N N . CYS A 0 158 . -2.528 1.701 -1.242 1.00 98.51 158 A 1 ATOM 1282 C CA . CYS A 0 158 . -2.446 3.146 -1.454 1.00 98.51 158 A 1 ATOM 1283 C C . CYS A 0 158 . -3.457 3.826 -0.539 1.00 98.51 158 A 1 ATOM 1284 C CB . CYS A 0 158 . -2.705 3.512 -2.920 1.00 98.51 158 A 1 ATOM 1285 O O . CYS A 0 158 . -4.649 3.848 -0.854 1.00 98.51 158 A 1 ATOM 1286 S SG . CYS A 0 158 . -1.522 2.735 -4.049 1.00 98.51 158 A 1 ATOM 1287 N N . ASP A 0 159 . -2.969 4.355 0.576 1.00 98.77 159 A 1 ATOM 1288 C CA . ASP A 0 159 . -3.795 4.917 1.635 1.00 98.77 159 A 1 ATOM 1289 C C . ASP A 0 159 . -3.849 6.439 1.545 1.00 98.77 159 A 1 ATOM 1290 C CB . ASP A 0 159 . -3.286 4.482 3.014 1.00 98.77 159 A 1 ATOM 1291 O O . ASP A 0 159 . -2.831 7.084 1.276 1.00 98.77 159 A 1 ATOM 1292 C CG . ASP A 0 159 . -3.631 3.049 3.401 1.00 98.77 159 A 1 ATOM 1293 O OD1 . ASP A 0 159 . -3.700 2.187 2.497 1.00 98.77 159 A 1 ATOM 1294 O OD2 . ASP A 0 159 . -3.773 2.803 4.616 1.00 98.77 159 A 1 ATOM 1295 N N . PHE A 0 160 . -5.014 7.003 1.842 1.00 98.81 160 A 1 ATOM 1296 C CA . PHE A 0 160 . -5.234 8.431 2.035 1.00 98.81 160 A 1 ATOM 1297 C C . PHE A 0 160 . -6.036 8.637 3.313 1.00 98.81 160 A 1 ATOM 1298 C CB . PHE A 0 160 . -5.965 9.012 0.826 1.00 98.81 160 A 1 ATOM 1299 O O . PHE A 0 160 . -7.089 8.024 3.497 1.00 98.81 160 A 1 ATOM 1300 C CG . PHE A 0 160 . -6.247 10.501 0.902 1.00 98.81 160 A 1 ATOM 1301 C CD1 . PHE A 0 160 . -7.267 10.994 1.741 1.00 98.81 160 A 1 ATOM 1302 C CD2 . PHE A 0 160 . -5.539 11.391 0.074 1.00 98.81 160 A 1 ATOM 1303 C CE1 . PHE A 0 160 . -7.566 12.363 1.757 1.00 98.81 160 A 1 ATOM 1304 C CE2 . PHE A 0 160 . -5.879 12.754 0.052 1.00 98.81 160 A 1 ATOM 1305 C CZ . PHE A 0 160 . -6.883 13.240 0.903 1.00 98.81 160 A 1 ATOM 1306 N N . ASP A 0 161 . -5.565 9.536 4.173 1.00 98.82 161 A 1 ATOM 1307 C CA . ASP A 0 161 . -6.121 9.721 5.506 1.00 98.82 161 A 1 ATOM 1308 C C . ASP A 0 161 . -6.113 11.192 5.913 1.00 98.82 161 A 1 ATOM 1309 C CB . ASP A 0 161 . -5.349 8.877 6.523 1.00 98.82 161 A 1 ATOM 1310 O O . ASP A 0 161 . -5.132 11.917 5.715 1.00 98.82 161 A 1 ATOM 1311 C CG . ASP A 0 161 . -5.480 7.380 6.240 1.00 98.82 161 A 1 ATOM 1312 O OD1 . ASP A 0 161 . -6.263 6.707 6.940 1.00 98.82 161 A 1 ATOM 1313 O OD2 . ASP A 0 161 . -4.726 6.878 5.385 1.00 98.82 161 A 1 ATOM 1314 N N . ILE A 0 162 . -7.212 11.610 6.532 1.00 98.70 162 A 1 ATOM 1315 C CA . ILE A 0 162 . -7.416 12.927 7.122 1.00 98.70 162 A 1 ATOM 1316 C C . ILE A 0 162 . -7.536 12.727 8.630 1.00 98.70 162 A 1 ATOM 1317 C CB . ILE A 0 162 . -8.670 13.615 6.536 1.00 98.70 162 A 1 ATOM 1318 O O . ILE A 0 162 . -8.495 12.124 9.112 1.00 98.70 162 A 1 ATOM 1319 C CG1 . ILE A 0 162 . -8.625 13.677 4.994 1.00 98.70 162 A 1 ATOM 1320 C CG2 . ILE A 0 162 . -8.782 15.032 7.129 1.00 98.70 162 A 1 ATOM 1321 C CD1 . ILE A 0 162 . -9.911 14.201 4.339 1.00 98.70 162 A 1 ATOM 1322 N N . ALA A 0 163 . -6.562 13.239 9.372 1.00 98.45 163 A 1 ATOM 1323 C CA . ALA A 0 163 . -6.590 13.316 10.824 1.00 98.45 163 A 1 ATOM 1324 C C . ALA A 0 163 . -6.801 14.772 11.241 1.00 98.45 163 A 1 ATOM 1325 C CB . ALA A 0 163 . -5.287 12.736 11.377 1.00 98.45 163 A 1 ATOM 1326 O O . ALA A 0 163 . -6.084 15.652 10.765 1.00 98.45 163 A 1 ATOM 1327 N N . GLY A 0 164 . -7.745 15.021 12.141 1.00 97.05 164 A 1 ATOM 1328 C CA . GLY A 0 164 . -8.059 16.356 12.635 1.00 97.05 164 A 1 ATOM 1329 C C . GLY A 0 164 . -9.513 16.513 13.056 1.00 97.05 164 A 1 ATOM 1330 O O . GLY A 0 164 . -10.385 15.734 12.672 1.00 97.05 164 A 1 ATOM 1331 N N . ASP A 0 165 . -9.761 17.535 13.871 1.00 94.32 165 A 1 ATOM 1332 C CA . ASP A 0 165 . -11.114 17.953 14.232 1.00 94.32 165 A 1 ATOM 1333 C C . ASP A 0 165 . -11.659 18.888 13.143 1.00 94.32 165 A 1 ATOM 1334 C CB . ASP A 0 165 . -11.102 18.586 15.631 1.00 94.32 165 A 1 ATOM 1335 O O . ASP A 0 165 . -11.138 19.985 12.916 1.00 94.32 165 A 1 ATOM 1336 C CG . ASP A 0 165 . -12.507 18.797 16.202 1.00 94.32 165 A 1 ATOM 1337 O OD1 . ASP A 0 165 . -13.454 18.177 15.671 1.00 94.32 165 A 1 ATOM 1338 O OD2 . ASP A 0 165 . -12.598 19.534 17.210 1.00 94.32 165 A 1 ATOM 1339 N N . HIS A 0 166 . -12.662 18.411 12.413 1.00 93.32 166 A 1 ATOM 1340 C CA . HIS A 0 166 . -13.235 19.062 11.238 1.00 93.32 166 A 1 ATOM 1341 C C . HIS A 0 166 . -14.760 19.105 11.352 1.00 93.32 166 A 1 ATOM 1342 C CB . HIS A 0 166 . -12.795 18.321 9.960 1.00 93.32 166 A 1 ATOM 1343 O O . HIS A 0 166 . -15.356 18.424 12.184 1.00 93.32 166 A 1 ATOM 1344 C CG . HIS A 0 166 . -11.303 18.291 9.735 1.00 93.32 166 A 1 ATOM 1345 C CD2 . HIS A 0 166 . -10.535 17.182 9.501 1.00 93.32 166 A 1 ATOM 1346 N ND1 . HIS A 0 166 . -10.451 19.372 9.753 1.00 93.32 166 A 1 ATOM 1347 C CE1 . HIS A 0 166 . -9.205 18.926 9.527 1.00 93.32 166 A 1 ATOM 1348 N NE2 . HIS A 0 166 . -9.206 17.596 9.363 1.00 93.32 166 A 1 ATOM 1349 N N . GLY A 0 167 . -15.411 19.884 10.481 1.00 94.39 167 A 1 ATOM 1350 C CA . GLY A 0 167 . -16.870 19.868 10.392 1.00 94.39 167 A 1 ATOM 1351 C C . GLY A 0 167 . -17.401 18.457 10.117 1.00 94.39 167 A 1 ATOM 1352 O O . GLY A 0 167 . -16.797 17.684 9.367 1.00 94.39 167 A 1 ATOM 1353 N N . LEU A 0 168 . -18.533 18.133 10.744 1.00 96.66 168 A 1 ATOM 1354 C CA . LEU A 0 168 . -19.154 16.811 10.700 1.00 96.66 168 A 1 ATOM 1355 C C . LEU A 0 168 . -19.330 16.329 9.252 1.00 96.66 168 A 1 ATOM 1356 C CB . LEU A 0 168 . -20.504 16.909 11.439 1.00 96.66 168 A 1 ATOM 1357 O O . LEU A 0 168 . -19.857 17.076 8.434 1.00 96.66 168 A 1 ATOM 1358 C CG . LEU A 0 168 . -21.238 15.571 11.626 1.00 96.66 168 A 1 ATOM 1359 C CD1 . LEU A 0 168 . -20.437 14.612 12.509 1.00 96.66 168 A 1 ATOM 1360 C CD2 . LEU A 0 168 . -22.607 15.808 12.258 1.00 96.66 168 A 1 ATOM 1361 N N . MET A 0 169 . -18.896 15.099 8.955 1.00 97.74 169 A 1 ATOM 1362 C CA . MET A 0 169 . -18.971 14.412 7.650 1.00 97.74 169 A 1 ATOM 1363 C C . MET A 0 169 . -18.210 15.043 6.468 1.00 97.74 169 A 1 ATOM 1364 C CB . MET A 0 169 . -20.426 14.068 7.279 1.00 97.74 169 A 1 ATOM 1365 O O . MET A 0 169 . -18.204 14.463 5.384 1.00 97.74 169 A 1 ATOM 1366 C CG . MET A 0 169 . -21.108 13.155 8.301 1.00 97.74 169 A 1 ATOM 1367 S SD . MET A 0 169 . -20.327 11.538 8.569 1.00 97.74 169 A 1 ATOM 1368 C CE . MET A 0 169 . -20.172 11.547 10.377 1.00 97.74 169 A 1 ATOM 1369 N N . LEU A 0 170 . -17.540 16.192 6.627 1.00 97.97 170 A 1 ATOM 1370 C CA . LEU A 0 170 . -16.839 16.843 5.507 1.00 97.97 170 A 1 ATOM 1371 C C . LEU A 0 170 . -15.621 16.039 5.031 1.00 97.97 170 A 1 ATOM 1372 C CB . LEU A 0 170 . -16.412 18.268 5.900 1.00 97.97 170 A 1 ATOM 1373 O O . LEU A 0 170 . -15.470 15.796 3.836 1.00 97.97 170 A 1 ATOM 1374 C CG . LEU A 0 170 . -17.562 19.286 5.965 1.00 97.97 170 A 1 ATOM 1375 C CD1 . LEU A 0 170 . -17.033 20.600 6.541 1.00 97.97 170 A 1 ATOM 1376 C CD2 . LEU A 0 170 . -18.142 19.591 4.581 1.00 97.97 170 A 1 ATOM 1377 N N . ALA A 0 171 . -14.772 15.602 5.966 1.00 98.22 171 A 1 ATOM 1378 C CA . ALA A 0 171 . -13.601 14.784 5.647 1.00 98.22 171 A 1 ATOM 1379 C C . ALA A 0 171 . -14.011 13.407 5.088 1.00 98.22 171 A 1 ATOM 1380 C CB . ALA A 0 171 . -12.747 14.666 6.916 1.00 98.22 171 A 1 ATOM 1381 O O . ALA A 0 171 . -13.391 12.889 4.165 1.00 98.22 171 A 1 ATOM 1382 N N . ASP A 0 172 . -15.102 12.843 5.610 1.00 98.48 172 A 1 ATOM 1383 C CA . ASP A 0 172 . -15.689 11.579 5.168 1.00 98.48 172 A 1 ATOM 1384 C C . ASP A 0 172 . -16.174 11.668 3.713 1.00 98.48 172 A 1 ATOM 1385 C CB . ASP A 0 172 . -16.860 11.216 6.099 1.00 98.48 172 A 1 ATOM 1386 O O . ASP A 0 172 . -15.847 10.810 2.892 1.00 98.48 172 A 1 ATOM 1387 C CG . ASP A 0 172 . -16.507 11.323 7.587 1.00 98.48 172 A 1 ATOM 1388 O OD1 . ASP A 0 172 . -16.310 10.303 8.283 1.00 98.48 172 A 1 ATOM 1389 O OD2 . ASP A 0 172 . -16.370 12.472 8.068 1.00 98.48 172 A 1 ATOM 1390 N N . ALA A 0 173 . -16.902 12.739 3.377 1.00 98.54 173 A 1 ATOM 1391 C CA . ALA A 0 173 . -17.369 13.006 2.021 1.00 98.54 173 A 1 ATOM 1392 C C . ALA A 0 173 . -16.203 13.245 1.045 1.00 98.54 173 A 1 ATOM 1393 C CB . ALA A 0 173 . -18.323 14.206 2.070 1.00 98.54 173 A 1 ATOM 1394 O O . ALA A 0 173 . -16.247 12.772 -0.093 1.00 98.54 173 A 1 ATOM 1395 N N . GLU A 0 174 . -15.135 13.923 1.486 1.00 98.63 174 A 1 ATOM 1396 C CA . GLU A 0 174 . -13.923 14.102 0.680 1.00 98.63 174 A 1 ATOM 1397 C C . GLU A 0 174 . -13.254 12.756 0.357 1.00 98.63 174 A 1 ATOM 1398 C CB . GLU A 0 174 . -12.944 15.074 1.367 1.00 98.63 174 A 1 ATOM 1399 O O . GLU A 0 174 . -12.915 12.507 -0.800 1.00 98.63 174 A 1 ATOM 1400 C CG . GLU A 0 174 . -11.784 15.395 0.413 1.00 98.63 174 A 1 ATOM 1401 C CD . GLU A 0 174 . -10.733 16.379 0.940 1.00 98.63 174 A 1 ATOM 1402 O OE1 . GLU A 0 174 . -9.860 16.749 0.120 1.00 98.63 174 A 1 ATOM 1403 O OE2 . GLU A 0 174 . -10.698 16.750 2.135 1.00 98.63 174 A 1 ATOM 1404 N N . CYS A 0 175 . -13.128 11.849 1.332 1.00 98.74 175 A 1 ATOM 1405 C CA . CYS A 0 175 . -12.602 10.502 1.096 1.00 98.74 175 A 1 ATOM 1406 C C . CYS A 0 175 . -13.397 9.744 0.018 1.00 98.74 175 A 1 ATOM 1407 C CB . CYS A 0 175 . -12.605 9.722 2.417 1.00 98.74 175 A 1 ATOM 1408 O O . CYS A 0 175 . -12.803 9.143 -0.881 1.00 98.74 175 A 1 ATOM 1409 S SG . CYS A 0 175 . -11.257 10.275 3.503 1.00 98.74 175 A 1 ATOM 1410 N N . LEU A 0 176 . -14.733 9.808 0.061 1.00 98.68 176 A 1 ATOM 1411 C CA . LEU A 0 176 . -15.596 9.188 -0.953 1.00 98.68 176 A 1 ATOM 1412 C C . LEU A 0 176 . -15.413 9.831 -2.336 1.00 98.68 176 A 1 ATOM 1413 C CB . LEU A 0 176 . -17.067 9.286 -0.513 1.00 98.68 176 A 1 ATOM 1414 O O . LEU A 0 176 . -15.394 9.128 -3.348 1.00 98.68 176 A 1 ATOM 1415 C CG . LEU A 0 176 . -17.416 8.513 0.770 1.00 98.68 176 A 1 ATOM 1416 C CD1 . LEU A 0 176 . -18.865 8.804 1.151 1.00 98.68 176 A 1 ATOM 1417 C CD2 . LEU A 0 176 . -17.284 7.002 0.599 1.00 98.68 176 A 1 ATOM 1418 N N . ARG A 0 177 . -15.228 11.156 -2.391 1.00 98.64 177 A 1 ATOM 1419 C CA . ARG A 0 177 . -14.951 11.878 -3.638 1.00 98.64 177 A 1 ATOM 1420 C C . ARG A 0 177 . -13.622 11.458 -4.260 1.00 98.64 177 A 1 ATOM 1421 C CB . ARG A 0 177 . -15.022 13.392 -3.380 1.00 98.64 177 A 1 ATOM 1422 O O . ARG A 0 177 . -13.588 11.199 -5.458 1.00 98.64 177 A 1 ATOM 1423 C CG . ARG A 0 177 . -14.628 14.255 -4.586 1.00 98.64 177 A 1 ATOM 1424 C CD . ARG A 0 177 . -15.549 14.036 -5.789 1.00 98.64 177 A 1 ATOM 1425 N NE . ARG A 0 177 . -15.004 14.714 -6.964 1.00 98.64 177 A 1 ATOM 1426 N NH1 . ARG A 0 177 . -16.920 15.060 -8.208 1.00 98.64 177 A 1 ATOM 1427 N NH2 . ARG A 0 177 . -14.895 15.555 -9.022 1.00 98.64 177 A 1 ATOM 1428 C CZ . ARG A 0 177 . -15.627 15.102 -8.052 1.00 98.64 177 A 1 ATOM 1429 N N . ILE A 0 178 . -12.559 11.339 -3.468 1.00 98.67 178 A 1 ATOM 1430 C CA . ILE A 0 178 . -11.250 10.879 -3.960 1.00 98.67 178 A 1 ATOM 1431 C C . ILE A 0 178 . -11.361 9.450 -4.494 1.00 98.67 178 A 1 ATOM 1432 C CB . ILE A 0 178 . -10.190 10.949 -2.845 1.00 98.67 178 A 1 ATOM 1433 O O . ILE A 0 178 . -10.845 9.140 -5.568 1.00 98.67 178 A 1 ATOM 1434 C CG1 . ILE A 0 178 . -9.998 12.394 -2.358 1.00 98.67 178 A 1 ATOM 1435 C CG2 . ILE A 0 178 . -8.830 10.449 -3.372 1.00 98.67 178 A 1 ATOM 1436 C CD1 . ILE A 0 178 . -9.343 12.488 -0.985 1.00 98.67 178 A 1 ATOM 1437 N N . MET A 0 179 . -12.078 8.582 -3.772 1.00 98.30 179 A 1 ATOM 1438 C CA . MET A 0 179 . -12.319 7.208 -4.204 1.00 98.30 179 A 1 ATOM 1439 C C . MET A 0 179 . -13.026 7.157 -5.565 1.00 98.30 179 A 1 ATOM 1440 C CB . MET A 0 179 . -13.099 6.468 -3.115 1.00 98.30 179 A 1 ATOM 1441 O O . MET A 0 179 . -12.598 6.425 -6.458 1.00 98.30 179 A 1 ATOM 1442 C CG . MET A 0 179 . -13.247 4.976 -3.426 1.00 98.30 179 A 1 ATOM 1443 S SD . MET A 0 179 . -14.095 4.044 -2.122 1.00 98.30 179 A 1 ATOM 1444 C CE . MET A 0 179 . -12.909 4.211 -0.766 1.00 98.30 179 A 1 ATOM 1445 N N . TYR A 0 180 . -14.066 7.976 -5.738 1.00 98.27 180 A 1 ATOM 1446 C CA . TYR A 0 180 . -14.770 8.150 -7.005 1.00 98.27 180 A 1 ATOM 1447 C C . TYR A 0 180 . -13.851 8.637 -8.135 1.00 98.27 180 A 1 ATOM 1448 C CB . TYR A 0 180 . -15.932 9.131 -6.792 1.00 98.27 180 A 1 ATOM 1449 O O . TYR A 0 180 . -13.879 8.064 -9.226 1.00 98.27 180 A 1 ATOM 1450 C CG . TYR A 0 180 . -16.527 9.646 -8.084 1.00 98.27 180 A 1 ATOM 1451 C CD1 . TYR A 0 180 . -16.146 10.895 -8.613 1.00 98.27 180 A 1 ATOM 1452 C CD2 . TYR A 0 180 . -17.417 8.828 -8.788 1.00 98.27 180 A 1 ATOM 1453 C CE1 . TYR A 0 180 . -16.685 11.333 -9.839 1.00 98.27 180 A 1 ATOM 1454 C CE2 . TYR A 0 180 . -17.956 9.258 -10.015 1.00 98.27 180 A 1 ATOM 1455 O OH . TYR A 0 180 . -18.128 10.910 -11.724 1.00 98.27 180 A 1 ATOM 1456 C CZ . TYR A 0 180 . -17.596 10.512 -10.540 1.00 98.27 180 A 1 ATOM 1457 N N . GLU A 0 181 . -13.042 9.673 -7.893 1.00 98.32 181 A 1 ATOM 1458 C CA . GLU A 0 181 . -12.155 10.252 -8.909 1.00 98.32 181 A 1 ATOM 1459 C C . GLU A 0 181 . -11.118 9.242 -9.395 1.00 98.32 181 A 1 ATOM 1460 C CB . GLU A 0 181 . -11.435 11.501 -8.376 1.00 98.32 181 A 1 ATOM 1461 O O . GLU A 0 181 . -10.986 9.040 -10.599 1.00 98.32 181 A 1 ATOM 1462 C CG . GLU A 0 181 . -12.369 12.713 -8.303 1.00 98.32 181 A 1 ATOM 1463 C CD . GLU A 0 181 . -11.658 14.045 -8.017 1.00 98.32 181 A 1 ATOM 1464 O OE1 . GLU A 0 181 . -12.422 15.035 -7.896 1.00 98.32 181 A 1 ATOM 1465 O OE2 . GLU A 0 181 . -10.406 14.124 -8.077 1.00 98.32 181 A 1 ATOM 1466 N N . VAL A 0 182 . -10.434 8.555 -8.476 1.00 98.03 182 A 1 ATOM 1467 C CA . VAL A 0 182 . -9.426 7.550 -8.835 1.00 98.03 182 A 1 ATOM 1468 C C . VAL A 0 182 . -10.044 6.406 -9.635 1.00 98.03 182 A 1 ATOM 1469 C CB . VAL A 0 182 . -8.731 7.011 -7.577 1.00 98.03 182 A 1 ATOM 1470 O O . VAL A 0 182 . -9.508 6.040 -10.677 1.00 98.03 182 A 1 ATOM 1471 C CG1 . VAL A 0 182 . -7.871 5.775 -7.863 1.00 98.03 182 A 1 ATOM 1472 C CG2 . VAL A 0 182 . -7.829 8.076 -6.944 1.00 98.03 182 A 1 ATOM 1473 N N . LEU A 0 183 . -11.167 5.835 -9.183 1.00 96.93 183 A 1 ATOM 1474 C CA . LEU A 0 183 . -11.797 4.712 -9.890 1.00 96.93 183 A 1 ATOM 1475 C C . LEU A 0 183 . -12.320 5.123 -11.272 1.00 96.93 183 A 1 ATOM 1476 C CB . LEU A 0 183 . -12.922 4.119 -9.028 1.00 96.93 183 A 1 ATOM 1477 O O . LEU A 0 183 . -12.229 4.335 -12.214 1.00 96.93 183 A 1 ATOM 1478 C CG . LEU A 0 183 . -12.427 3.404 -7.761 1.00 96.93 183 A 1 ATOM 1479 C CD1 . LEU A 0 183 . -13.623 2.982 -6.912 1.00 96.93 183 A 1 ATOM 1480 C CD2 . LEU A 0 183 . -11.601 2.150 -8.072 1.00 96.93 183 A 1 ATOM 1481 N N . SER A 0 184 . -12.803 6.361 -11.408 1.00 96.61 184 A 1 ATOM 1482 C CA . SER A 0 184 . -13.223 6.921 -12.696 1.00 96.61 184 A 1 ATOM 1483 C C . SER A 0 184 . -12.033 7.160 -13.632 1.00 96.61 184 A 1 ATOM 1484 C CB . SER A 0 184 . -13.993 8.230 -12.497 1.00 96.61 184 A 1 ATOM 1485 O O . SER A 0 184 . -12.109 6.812 -14.807 1.00 96.61 184 A 1 ATOM 1486 O OG . SER A 0 184 . -15.107 8.037 -11.647 1.00 96.61 184 A 1 ATOM 1487 N N . GLU A 0 185 . -10.921 7.706 -13.126 1.00 96.05 185 A 1 ATOM 1488 C CA . GLU A 0 185 . -9.707 7.964 -13.917 1.00 96.05 185 A 1 ATOM 1489 C C . GLU A 0 185 . -8.990 6.673 -14.341 1.00 96.05 185 A 1 ATOM 1490 C CB . GLU A 0 185 . -8.726 8.877 -13.150 1.00 96.05 185 A 1 ATOM 1491 O O . GLU A 0 185 . -8.468 6.605 -15.451 1.00 96.05 185 A 1 ATOM 1492 C CG . GLU A 0 185 . -9.143 10.361 -13.110 1.00 96.05 185 A 1 ATOM 1493 C CD . GLU A 0 185 . -8.075 11.297 -12.491 1.00 96.05 185 A 1 ATOM 1494 O OE1 . GLU A 0 185 . -8.432 12.401 -12.009 1.00 96.05 185 A 1 ATOM 1495 O OE2 . GLU A 0 185 . -6.853 11.013 -12.574 1.00 96.05 185 A 1 ATOM 1496 N N . LEU A 0 186 . -8.993 5.630 -13.500 1.00 93.85 186 A 1 ATOM 1497 C CA . LEU A 0 186 . -8.429 4.321 -13.852 1.00 93.85 186 A 1 ATOM 1498 C C . LEU A 0 186 . -9.246 3.588 -14.932 1.00 93.85 186 A 1 ATOM 1499 C CB . LEU A 0 186 . -8.306 3.451 -12.587 1.00 93.85 186 A 1 ATOM 1500 O O . LEU A 0 186 . -8.712 2.689 -15.581 1.00 93.85 186 A 1 ATOM 1501 C CG . LEU A 0 186 . -7.215 3.879 -11.589 1.00 93.85 186 A 1 ATOM 1502 C CD1 . LEU A 0 186 . -7.311 2.994 -10.344 1.00 93.85 186 A 1 ATOM 1503 C CD2 . LEU A 0 186 . -5.805 3.719 -12.161 1.00 93.85 186 A 1 ATOM 1504 N N . ASN A 0 187 . -10.518 3.963 -15.122 1.00 90.18 187 A 1 ATOM 1505 C CA . ASN A 0 187 . -11.417 3.462 -16.165 1.00 90.18 187 A 1 ATOM 1506 C C . ASN A 0 187 . -11.488 1.920 -16.251 1.00 90.18 187 A 1 ATOM 1507 C CB . ASN A 0 187 . -11.070 4.156 -17.492 1.00 90.18 187 A 1 ATOM 1508 O O . ASN A 0 187 . -11.361 1.323 -17.321 1.00 90.18 187 A 1 ATOM 1509 C CG . ASN A 0 187 . -12.130 3.930 -18.555 1.00 90.18 187 A 1 ATOM 1510 N ND2 . ASN A 0 187 . -11.744 3.909 -19.809 1.00 90.18 187 A 1 ATOM 1511 O OD1 . ASN A 0 187 . -13.313 3.793 -18.293 1.00 90.18 187 A 1 ATOM 1512 N N . LEU A 0 188 . -11.688 1.265 -15.103 1.00 88.07 188 A 1 ATOM 1513 C CA . LEU A 0 188 . -11.739 -0.203 -14.976 1.00 88.07 188 A 1 ATOM 1514 C C . LEU A 0 188 . -13.160 -0.785 -15.112 1.00 88.07 188 A 1 ATOM 1515 C CB . LEU A 0 188 . -11.060 -0.636 -13.663 1.00 88.07 188 A 1 ATOM 1516 O O . LEU A 0 188 . -13.403 -1.924 -14.720 1.00 88.07 188 A 1 ATOM 1517 C CG . LEU A 0 188 . -9.588 -0.214 -13.529 1.00 88.07 188 A 1 ATOM 1518 C CD1 . LEU A 0 188 . -9.065 -0.645 -12.159 1.00 88.07 188 A 1 ATOM 1519 C CD2 . LEU A 0 188 . -8.687 -0.828 -14.600 1.00 88.07 188 A 1 ATOM 1520 N N . GLY A 0 189 . -14.103 -0.009 -15.649 1.00 88.15 189 A 1 ATOM 1521 C CA . GLY A 0 189 . -15.517 -0.373 -15.749 1.00 88.15 189 A 1 ATOM 1522 C C . GLY A 0 189 . -16.395 0.288 -14.685 1.00 88.15 189 A 1 ATOM 1523 O O . GLY A 0 189 . -15.985 1.222 -13.995 1.00 88.15 189 A 1 ATOM 1524 N N . ASP A 0 190 . -17.642 -0.175 -14.592 1.00 92.85 190 A 1 ATOM 1525 C CA . ASP A 0 190 . -18.640 0.412 -13.699 1.00 92.85 190 A 1 ATOM 1526 C C . ASP A 0 190 . -18.397 0.006 -12.238 1.00 92.85 190 A 1 ATOM 1527 C CB . ASP A 0 190 . -20.057 0.036 -14.176 1.00 92.85 190 A 1 ATOM 1528 O O . ASP A 0 190 . -18.080 -1.149 -11.956 1.00 92.85 190 A 1 ATOM 1529 C CG . ASP A 0 190 . -21.107 1.014 -13.654 1.00 92.85 190 A 1 ATOM 1530 O OD1 . ASP A 0 190 . -20.799 2.221 -13.639 1.00 92.85 190 A 1 ATOM 1531 O OD2 . ASP A 0 190 . -22.219 0.600 -13.254 1.00 92.85 190 A 1 ATOM 1532 N N . PHE A 0 191 . -18.577 0.926 -11.291 1.00 95.77 191 A 1 ATOM 1533 C CA . PHE A 0 191 . -18.351 0.667 -9.866 1.00 95.77 191 A 1 ATOM 1534 C C . PHE A 0 191 . -19.456 1.248 -8.984 1.00 95.77 191 A 1 ATOM 1535 C CB . PHE A 0 191 . -16.963 1.172 -9.433 1.00 95.77 191 A 1 ATOM 1536 O O . PHE A 0 191 . -20.230 2.113 -9.399 1.00 95.77 191 A 1 ATOM 1537 C CG . PHE A 0 191 . -16.763 2.669 -9.514 1.00 95.77 191 A 1 ATOM 1538 C CD1 . PHE A 0 191 . -16.291 3.252 -10.706 1.00 95.77 191 A 1 ATOM 1539 C CD2 . PHE A 0 191 . -17.025 3.476 -8.391 1.00 95.77 191 A 1 ATOM 1540 C CE1 . PHE A 0 191 . -16.086 4.641 -10.772 1.00 95.77 191 A 1 ATOM 1541 C CE2 . PHE A 0 191 . -16.820 4.864 -8.460 1.00 95.77 191 A 1 ATOM 1542 C CZ . PHE A 0 191 . -16.348 5.444 -9.650 1.00 95.77 191 A 1 ATOM 1543 N N . VAL A 0 192 . -19.515 0.760 -7.747 1.00 96.69 192 A 1 ATOM 1544 C CA . VAL A 0 192 . -20.344 1.312 -6.672 1.00 96.69 192 A 1 ATOM 1545 C C . VAL A 0 192 . -19.526 1.381 -5.386 1.00 96.69 192 A 1 ATOM 1546 C CB . VAL A 0 192 . -21.663 0.528 -6.516 1.00 96.69 192 A 1 ATOM 1547 O O . VAL A 0 192 . -18.741 0.481 -5.087 1.00 96.69 192 A 1 ATOM 1548 C CG1 . VAL A 0 192 . -21.474 -0.947 -6.160 1.00 96.69 192 A 1 ATOM 1549 C CG2 . VAL A 0 192 . -22.595 1.151 -5.475 1.00 96.69 192 A 1 ATOM 1550 N N . ILE A 0 193 . -19.701 2.465 -4.640 1.00 97.91 193 A 1 ATOM 1551 C CA . ILE A 0 193 . -19.131 2.687 -3.317 1.00 97.91 193 A 1 ATOM 1552 C C . ILE A 0 193 . -20.242 2.429 -2.305 1.00 97.91 193 A 1 ATOM 1553 C CB . ILE A 0 193 . -18.519 4.096 -3.186 1.00 97.91 193 A 1 ATOM 1554 O O . ILE A 0 193 . -21.170 3.224 -2.141 1.00 97.91 193 A 1 ATOM 1555 C CG1 . ILE A 0 193 . -17.490 4.391 -4.305 1.00 97.91 193 A 1 ATOM 1556 C CG2 . ILE A 0 193 . -17.870 4.211 -1.795 1.00 97.91 193 A 1 ATOM 1557 C CD1 . ILE A 0 193 . -17.006 5.847 -4.353 1.00 97.91 193 A 1 ATOM 1558 N N . LYS A 0 194 . -20.162 1.275 -1.653 1.00 97.69 194 A 1 ATOM 1559 C CA . LYS A 0 194 . -21.037 0.899 -0.552 1.00 97.69 194 A 1 ATOM 1560 C C . LYS A 0 194 . -20.632 1.685 0.685 1.00 97.69 194 A 1 ATOM 1561 C CB . LYS A 0 194 . -20.941 -0.604 -0.292 1.00 97.69 194 A 1 ATOM 1562 O O . LYS A 0 194 . -19.443 1.748 0.992 1.00 97.69 194 A 1 ATOM 1563 C CG . LYS A 0 194 . -21.404 -1.434 -1.496 1.00 97.69 194 A 1 ATOM 1564 C CD . LYS A 0 194 . -21.303 -2.913 -1.124 1.00 97.69 194 A 1 ATOM 1565 C CE . LYS A 0 194 . -21.949 -3.802 -2.187 1.00 97.69 194 A 1 ATOM 1566 N NZ . LYS A 0 194 . -22.627 -4.941 -1.525 1.00 97.69 194 A 1 ATOM 1567 N N . ILE A 0 195 . -21.597 2.254 1.392 1.00 98.27 195 A 1 ATOM 1568 C CA . ILE A 0 195 . -21.385 2.981 2.644 1.00 98.27 195 A 1 ATOM 1569 C C . ILE A 0 195 . -22.285 2.408 3.737 1.00 98.27 195 A 1 ATOM 1570 C CB . ILE A 0 195 . -21.565 4.509 2.466 1.00 98.27 195 A 1 ATOM 1571 O O . ILE A 0 195 . -23.387 1.943 3.456 1.00 98.27 195 A 1 ATOM 1572 C CG1 . ILE A 0 195 . -23.024 4.923 2.174 1.00 98.27 195 A 1 ATOM 1573 C CG2 . ILE A 0 195 . -20.641 5.049 1.357 1.00 98.27 195 A 1 ATOM 1574 C CD1 . ILE A 0 195 . -23.246 6.437 2.265 1.00 98.27 195 A 1 ATOM 1575 N N . ASN A 0 196 . -21.822 2.459 4.981 1.00 97.55 196 A 1 ATOM 1576 C CA . ASN A 0 196 . -22.589 2.155 6.187 1.00 97.55 196 A 1 ATOM 1577 C C . ASN A 0 196 . -21.959 2.893 7.383 1.00 97.55 196 A 1 ATOM 1578 C CB . ASN A 0 196 . -22.641 0.623 6.373 1.00 97.55 196 A 1 ATOM 1579 O O . ASN A 0 196 . -20.994 3.641 7.224 1.00 97.55 196 A 1 ATOM 1580 C CG . ASN A 0 196 . -23.722 0.145 7.329 1.00 97.55 196 A 1 ATOM 1581 N ND2 . ASN A 0 196 . -23.777 -1.132 7.600 1.00 97.55 196 A 1 ATOM 1582 O OD1 . ASN A 0 196 . -24.496 0.915 7.878 1.00 97.55 196 A 1 ATOM 1583 N N . HIS A 0 197 . -22.476 2.692 8.592 1.00 96.98 197 A 1 ATOM 1584 C CA . HIS A 0 197 . -21.975 3.335 9.798 1.00 96.98 197 A 1 ATOM 1585 C C . HIS A 0 197 . -21.834 2.338 10.951 1.00 96.98 197 A 1 ATOM 1586 C CB . HIS A 0 197 . -22.910 4.497 10.142 1.00 96.98 197 A 1 ATOM 1587 O O . HIS A 0 197 . -22.788 1.653 11.318 1.00 96.98 197 A 1 ATOM 1588 C CG . HIS A 0 197 . -22.273 5.470 11.084 1.00 96.98 197 A 1 ATOM 1589 C CD2 . HIS A 0 197 . -21.576 6.585 10.720 1.00 96.98 197 A 1 ATOM 1590 N ND1 . HIS A 0 197 . -22.275 5.407 12.458 1.00 96.98 197 A 1 ATOM 1591 C CE1 . HIS A 0 197 . -21.599 6.479 12.905 1.00 96.98 197 A 1 ATOM 1592 N NE2 . HIS A 0 197 . -21.097 7.179 11.884 1.00 96.98 197 A 1 ATOM 1593 N N . ARG A 0 198 . -20.663 2.282 11.597 1.00 94.69 198 A 1 ATOM 1594 C CA . ARG A 0 198 . -20.388 1.315 12.672 1.00 94.69 198 A 1 ATOM 1595 C C . ARG A 0 198 . -21.369 1.445 13.838 1.00 94.69 198 A 1 ATOM 1596 C CB . ARG A 0 198 . -18.933 1.459 13.154 1.00 94.69 198 A 1 ATOM 1597 O O . ARG A 0 198 . -21.878 0.434 14.314 1.00 94.69 198 A 1 ATOM 1598 C CG . ARG A 0 198 . -18.535 0.361 14.157 1.00 94.69 198 A 1 ATOM 1599 C CD . ARG A 0 198 . -18.359 -1.008 13.481 1.00 94.69 198 A 1 ATOM 1600 N NE . ARG A 0 198 . -18.103 -2.072 14.467 1.00 94.69 198 A 1 ATOM 1601 N NH1 . ARG A 0 198 . -20.291 -2.514 14.960 1.00 94.69 198 A 1 ATOM 1602 N NH2 . ARG A 0 198 . -18.702 -3.583 16.073 1.00 94.69 198 A 1 ATOM 1603 C CZ . ARG A 0 198 . -19.025 -2.726 15.150 1.00 94.69 198 A 1 ATOM 1604 N N . ARG A 0 199 . -21.684 2.680 14.252 1.00 94.25 199 A 1 ATOM 1605 C CA . ARG A 0 199 . -22.662 2.936 15.329 1.00 94.25 199 A 1 ATOM 1606 C C . ARG A 0 199 . -24.093 2.569 14.931 1.00 94.25 199 A 1 ATOM 1607 C CB . ARG A 0 199 . -22.641 4.398 15.803 1.00 94.25 199 A 1 ATOM 1608 O O . ARG A 0 199 . -24.899 2.282 15.811 1.00 94.25 199 A 1 ATOM 1609 C CG . ARG A 0 199 . -21.260 4.937 16.192 1.00 94.25 199 A 1 ATOM 1610 C CD . ARG A 0 199 . -21.403 6.378 16.703 1.00 94.25 199 A 1 ATOM 1611 N NE . ARG A 0 199 . -20.134 7.122 16.602 1.00 94.25 199 A 1 ATOM 1612 N NH1 . ARG A 0 199 . -21.025 9.234 16.275 1.00 94.25 199 A 1 ATOM 1613 N NH2 . ARG A 0 199 . -18.819 8.965 16.362 1.00 94.25 199 A 1 ATOM 1614 C CZ . ARG A 0 199 . -20.005 8.431 16.428 1.00 94.25 199 A 1 ATOM 1615 N N . LEU A 0 200 . -24.400 2.576 13.628 1.00 96.07 200 A 1 ATOM 1616 C CA . LEU A 0 200 . -25.699 2.125 13.138 1.00 96.07 200 A 1 ATOM 1617 C C . LEU A 0 200 . -25.823 0.611 13.284 1.00 96.07 200 A 1 ATOM 1618 C CB . LEU A 0 200 . -25.917 2.563 11.682 1.00 96.07 200 A 1 ATOM 1619 O O . LEU A 0 200 . -26.839 0.154 13.788 1.00 96.07 200 A 1 ATOM 1620 C CG . LEU A 0 200 . -27.291 2.167 11.126 1.00 96.07 200 A 1 ATOM 1621 C CD1 . LEU A 0 200 . -28.433 2.795 11.925 1.00 96.07 200 A 1 ATOM 1622 C CD2 . LEU A 0 200 . -27.388 2.651 9.692 1.00 96.07 200 A 1 ATOM 1623 N N . LEU A 0 201 . -24.776 -0.147 12.939 1.00 94.64 201 A 1 ATOM 1624 C CA . LEU A 0 201 . -24.731 -1.596 13.171 1.00 94.64 201 A 1 ATOM 1625 C C . LEU A 0 201 . -24.907 -1.938 14.660 1.00 94.64 201 A 1 ATOM 1626 C CB . LEU A 0 201 . -23.413 -2.178 12.626 1.00 94.64 201 A 1 ATOM 1627 O O . LEU A 0 201 . -25.712 -2.798 14.995 1.00 94.64 201 A 1 ATOM 1628 C CG . LEU A 0 201 . -23.287 -2.180 11.092 1.00 94.64 201 A 1 ATOM 1629 C CD1 . LEU A 0 201 . -21.856 -2.562 10.708 1.00 94.64 201 A 1 ATOM 1630 C CD2 . LEU A 0 201 . -24.248 -3.184 10.450 1.00 94.64 201 A 1 ATOM 1631 N N . ASP A 0 202 . -24.232 -1.224 15.567 1.00 92.64 202 A 1 ATOM 1632 C CA . ASP A 0 202 . -24.392 -1.443 17.016 1.00 92.64 202 A 1 ATOM 1633 C C . ASP A 0 202 . -25.812 -1.113 17.512 1.00 92.64 202 A 1 ATOM 1634 C CB . ASP A 0 202 . -23.362 -0.601 17.786 1.00 92.64 202 A 1 ATOM 1635 O O . ASP A 0 202 . -26.376 -1.821 18.352 1.00 92.64 202 A 1 ATOM 1636 C CG . ASP A 0 202 . -21.913 -1.045 17.572 1.00 92.64 202 A 1 ATOM 1637 O OD1 . ASP A 0 202 . -21.675 -2.230 17.229 1.00 92.64 202 A 1 ATOM 1638 O OD2 . ASP A 0 202 . -21.023 -0.188 17.756 1.00 92.64 202 A 1 ATOM 1639 N N . GLY A 0 203 . -26.417 -0.046 16.980 1.00 94.54 203 A 1 ATOM 1640 C CA . GLY A 0 203 . -27.810 0.302 17.262 1.00 94.54 203 A 1 ATOM 1641 C C . GLY A 0 203 . -28.795 -0.732 16.713 1.00 94.54 203 A 1 ATOM 1642 O O . GLY A 0 203 . -29.720 -1.123 17.417 1.00 94.54 203 A 1 ATOM 1643 N N . LEU A 0 204 . -28.550 -1.250 15.509 1.00 95.07 204 A 1 ATOM 1644 C CA . LEU A 0 204 . -29.316 -2.333 14.891 1.00 95.07 204 A 1 ATOM 1645 C C . LEU A 0 204 . -29.245 -3.606 15.734 1.00 95.07 204 A 1 ATOM 1646 C CB . LEU A 0 204 . -28.789 -2.510 13.457 1.00 95.07 204 A 1 ATOM 1647 O O . LEU A 0 204 . -30.278 -4.203 16.021 1.00 95.07 204 A 1 ATOM 1648 C CG . LEU A 0 204 . -29.439 -3.595 12.576 1.00 95.07 204 A 1 ATOM 1649 C CD1 . LEU A 0 204 . -28.989 -3.303 11.142 1.00 95.07 204 A 1 ATOM 1650 C CD2 . LEU A 0 204 . -28.987 -5.026 12.898 1.00 95.07 204 A 1 ATOM 1651 N N . PHE A 0 205 . -28.060 -3.998 16.203 1.00 94.60 205 A 1 ATOM 1652 C CA . PHE A 0 205 . -27.914 -5.149 17.096 1.00 94.60 205 A 1 ATOM 1653 C C . PHE A 0 205 . -28.663 -4.961 18.411 1.00 94.60 205 A 1 ATOM 1654 C CB . PHE A 0 205 . -26.431 -5.387 17.373 1.00 94.60 205 A 1 ATOM 1655 O O . PHE A 0 205 . -29.325 -5.891 18.867 1.00 94.60 205 A 1 ATOM 1656 C CG . PHE A 0 205 . -25.593 -5.751 16.181 1.00 94.60 205 A 1 ATOM 1657 C CD1 . PHE A 0 205 . -26.112 -6.485 15.097 1.00 94.60 205 A 1 ATOM 1658 C CD2 . PHE A 0 205 . -24.264 -5.315 16.163 1.00 94.60 205 A 1 ATOM 1659 C CE1 . PHE A 0 205 . -25.310 -6.729 13.975 1.00 94.60 205 A 1 ATOM 1660 C CE2 . PHE A 0 205 . -23.470 -5.558 15.045 1.00 94.60 205 A 1 ATOM 1661 C CZ . PHE A 0 205 . -23.984 -6.258 13.942 1.00 94.60 205 A 1 ATOM 1662 N N . SER A 0 206 . -28.618 -3.754 18.979 1.00 94.54 206 A 1 ATOM 1663 C CA . SER A 0 206 . -29.390 -3.410 20.178 1.00 94.54 206 A 1 ATOM 1664 C C . SER A 0 206 . -30.898 -3.531 19.928 1.00 94.54 206 A 1 ATOM 1665 C CB . SER A 0 206 . -29.053 -1.991 20.653 1.00 94.54 206 A 1 ATOM 1666 O O . SER A 0 206 . -31.607 -4.107 20.747 1.00 94.54 206 A 1 ATOM 1667 O OG . SER A 0 206 . -27.658 -1.833 20.843 1.00 94.54 206 A 1 ATOM 1668 N N . ALA A 0 207 . -31.387 -3.057 18.776 1.00 94.16 207 A 1 ATOM 1669 C CA . ALA A 0 207 . -32.789 -3.189 18.368 1.00 94.16 207 A 1 ATOM 1670 C C . ALA A 0 207 . -33.206 -4.647 18.076 1.00 94.16 207 A 1 ATOM 1671 C CB . ALA A 0 207 . -33.016 -2.293 17.142 1.00 94.16 207 A 1 ATOM 1672 O O . ALA A 0 207 . -34.377 -4.997 18.208 1.00 94.16 207 A 1 ATOM 1673 N N . CYS A 0 208 . -32.251 -5.505 17.706 1.00 94.41 208 A 1 ATOM 1674 C CA . CYS A 0 208 . -32.458 -6.932 17.451 1.00 94.41 208 A 1 ATOM 1675 C C . CYS A 0 208 . -32.252 -7.818 18.695 1.00 94.41 208 A 1 ATOM 1676 C CB . CYS A 0 208 . -31.569 -7.385 16.282 1.00 94.41 208 A 1 ATOM 1677 O O . CYS A 0 208 . -32.144 -9.033 18.548 1.00 94.41 208 A 1 ATOM 1678 S SG . CYS A 0 208 . -32.003 -6.504 14.757 1.00 94.41 208 A 1 ATOM 1679 N N . ASP A 0 209 . -32.182 -7.238 19.898 1.00 93.11 209 A 1 ATOM 1680 C CA . ASP A 0 209 . -31.969 -7.945 21.172 1.00 93.11 209 A 1 ATOM 1681 C C . ASP A 0 209 . -30.644 -8.731 21.250 1.00 93.11 209 A 1 ATOM 1682 C CB . ASP A 0 209 . -33.193 -8.801 21.546 1.00 93.11 209 A 1 ATOM 1683 O O . ASP A 0 209 . -30.510 -9.713 21.986 1.00 93.11 209 A 1 ATOM 1684 C CG . ASP A 0 209 . -34.501 -8.012 21.531 1.00 93.11 209 A 1 ATOM 1685 O OD1 . ASP A 0 209 . -34.591 -7.026 22.292 1.00 93.11 209 A 1 ATOM 1686 O OD2 . ASP A 0 209 . -35.420 -8.416 20.770 1.00 93.11 209 A 1 ATOM 1687 N N . VAL A 0 210 . -29.625 -8.303 20.501 1.00 94.00 210 A 1 ATOM 1688 C CA . VAL A 0 210 . -28.288 -8.898 20.574 1.00 94.00 210 A 1 ATOM 1689 C C . VAL A 0 210 . -27.568 -8.361 21.818 1.00 94.00 210 A 1 ATOM 1690 C CB . VAL A 0 210 . -27.467 -8.611 19.314 1.00 94.00 210 A 1 ATOM 1691 O O . VAL A 0 210 . -27.520 -7.150 22.034 1.00 94.00 210 A 1 ATOM 1692 C CG1 . VAL A 0 210 . -26.094 -9.302 19.328 1.00 94.00 210 A 1 ATOM 1693 C CG2 . VAL A 0 210 . -28.183 -9.053 18.038 1.00 94.00 210 A 1 ATOM 1694 N N . PRO A 0 211 . -26.941 -9.218 22.638 1.00 93.34 211 A 1 ATOM 1695 C CA . PRO A 0 211 . -26.103 -8.762 23.743 1.00 93.34 211 A 1 ATOM 1696 C C . PRO A 0 211 . -24.882 -7.963 23.258 1.00 93.34 211 A 1 ATOM 1697 C CB . PRO A 0 211 . -25.695 -10.043 24.474 1.00 93.34 211 A 1 ATOM 1698 O O . PRO A 0 211 . -24.207 -8.365 22.309 1.00 93.34 211 A 1 ATOM 1699 C CG . PRO A 0 211 . -26.814 -11.025 24.143 1.00 93.34 211 A 1 ATOM 1700 C CD . PRO A 0 211 . -27.152 -10.653 22.705 1.00 93.34 211 A 1 ATOM 1701 N N . SER A 0 212 . -24.532 -6.873 23.948 1.00 91.83 212 A 1 ATOM 1702 C CA . SER A 0 212 . -23.432 -5.971 23.551 1.00 91.83 212 A 1 ATOM 1703 C C . SER A 0 212 . -22.067 -6.659 23.426 1.00 91.83 212 A 1 ATOM 1704 C CB . SER A 0 212 . -23.338 -4.804 24.535 1.00 91.83 212 A 1 ATOM 1705 O O . SER A 0 212 . -21.278 -6.333 22.541 1.00 91.83 212 A 1 ATOM 1706 O OG . SER A 0 212 . -23.130 -5.276 25.856 1.00 91.83 212 A 1 ATOM 1707 N N . ASN A 0 213 . -21.799 -7.680 24.245 1.00 92.19 213 A 1 ATOM 1708 C CA . ASN A 0 213 . -20.580 -8.490 24.163 1.00 92.19 213 A 1 ATOM 1709 C C . ASN A 0 213 . -20.494 -9.357 22.891 1.00 92.19 213 A 1 ATOM 1710 C CB . ASN A 0 213 . -20.445 -9.345 25.436 1.00 92.19 213 A 1 ATOM 1711 O O . ASN A 0 213 . -19.445 -9.939 22.626 1.00 92.19 213 A 1 ATOM 1712 C CG . ASN A 0 213 . -21.501 -10.433 25.550 1.00 92.19 213 A 1 ATOM 1713 N ND2 . ASN A 0 213 . -21.133 -11.627 25.946 1.00 92.19 213 A 1 ATOM 1714 O OD1 . ASN A 0 213 . -22.675 -10.227 25.307 1.00 92.19 213 A 1 ATOM 1715 N N . LYS A 0 214 . -21.577 -9.454 22.110 1.00 92.23 214 A 1 ATOM 1716 C CA . LYS A 0 214 . -21.640 -10.199 20.846 1.00 92.23 214 A 1 ATOM 1717 C C . LYS A 0 214 . -21.638 -9.307 19.602 1.00 92.23 214 A 1 ATOM 1718 C CB . LYS A 0 214 . -22.845 -11.151 20.848 1.00 92.23 214 A 1 ATOM 1719 O O . LYS A 0 214 . -21.645 -9.844 18.500 1.00 92.23 214 A 1 ATOM 1720 C CG . LYS A 0 214 . -22.766 -12.180 21.982 1.00 92.23 214 A 1 ATOM 1721 C CD . LYS A 0 214 . -23.777 -13.301 21.737 1.00 92.23 214 A 1 ATOM 1722 C CE . LYS A 0 214 . -23.676 -14.343 22.849 1.00 92.23 214 A 1 ATOM 1723 N NZ . LYS A 0 214 . -24.231 -15.636 22.403 1.00 92.23 214 A 1 ATOM 1724 N N . PHE A 0 215 . -21.561 -7.981 19.741 1.00 91.52 215 A 1 ATOM 1725 C CA . PHE A 0 215 . -21.594 -7.059 18.593 1.00 91.52 215 A 1 ATOM 1726 C C . PHE A 0 215 . -20.423 -7.265 17.630 1.00 91.52 215 A 1 ATOM 1727 C CB . PHE A 0 215 . -21.596 -5.608 19.093 1.00 91.52 215 A 1 ATOM 1728 O O . PHE A 0 215 . -20.617 -7.294 16.416 1.00 91.52 215 A 1 ATOM 1729 C CG . PHE A 0 215 . -22.884 -5.104 19.714 1.00 91.52 215 A 1 ATOM 1730 C CD1 . PHE A 0 215 . -23.985 -5.954 19.947 1.00 91.52 215 A 1 ATOM 1731 C CD2 . PHE A 0 215 . -22.994 -3.733 20.014 1.00 91.52 215 A 1 ATOM 1732 C CE1 . PHE A 0 215 . -25.166 -5.434 20.488 1.00 91.52 215 A 1 ATOM 1733 C CE2 . PHE A 0 215 . -24.180 -3.220 20.568 1.00 91.52 215 A 1 ATOM 1734 C CZ . PHE A 0 215 . -25.260 -4.079 20.819 1.00 91.52 215 A 1 ATOM 1735 N N . VAL A 0 216 . -19.210 -7.442 18.162 1.00 88.53 216 A 1 ATOM 1736 C CA . VAL A 0 216 . -18.008 -7.683 17.347 1.00 88.53 216 A 1 ATOM 1737 C C . VAL A 0 216 . -18.094 -9.037 16.618 1.00 88.53 216 A 1 ATOM 1738 C CB . VAL A 0 216 . -16.718 -7.490 18.175 1.00 88.53 216 A 1 ATOM 1739 O O . VAL A 0 216 . -18.000 -9.043 15.389 1.00 88.53 216 A 1 ATOM 1740 C CG1 . VAL A 0 216 . -15.468 -7.890 17.387 1.00 88.53 216 A 1 ATOM 1741 C CG2 . VAL A 0 216 . -16.577 -6.032 18.624 1.00 88.53 216 A 1 ATOM 1742 N N . PRO A 0 217 . -18.381 -10.171 17.296 1.00 90.02 217 A 1 ATOM 1743 C CA . PRO A 0 217 . -18.613 -11.442 16.607 1.00 90.02 217 A 1 ATOM 1744 C C . PRO A 0 217 . -19.749 -11.415 15.569 1.00 90.02 217 A 1 ATOM 1745 C CB . PRO A 0 217 . -18.917 -12.454 17.713 1.00 90.02 217 A 1 ATOM 1746 O O . PRO A 0 217 . -19.632 -12.060 14.525 1.00 90.02 217 A 1 ATOM 1747 C CG . PRO A 0 217 . -18.234 -11.889 18.950 1.00 90.02 217 A 1 ATOM 1748 C CD . PRO A 0 217 . -18.297 -10.384 18.738 1.00 90.02 217 A 1 ATOM 1749 N N . ALA A 0 218 . -20.832 -10.674 15.830 1.00 92.17 218 A 1 ATOM 1750 C CA . ALA A 0 218 . -21.936 -10.513 14.884 1.00 92.17 218 A 1 ATOM 1751 C C . ALA A 0 218 . -21.502 -9.728 13.634 1.00 92.17 218 A 1 ATOM 1752 C CB . ALA A 0 218 . -23.126 -9.858 15.597 1.00 92.17 218 A 1 ATOM 1753 O O . ALA A 0 218 . -21.750 -10.187 12.521 1.00 92.17 218 A 1 ATOM 1754 N N . CYS A 0 219 . -20.773 -8.614 13.794 1.00 91.63 219 A 1 ATOM 1755 C CA . CYS A 0 219 . -20.174 -7.878 12.670 1.00 91.63 219 A 1 ATOM 1756 C C . CYS A 0 219 . -19.258 -8.752 11.820 1.00 91.63 219 A 1 ATOM 1757 C CB . CYS A 0 219 . -19.336 -6.702 13.176 1.00 91.63 219 A 1 ATOM 1758 O O . CYS A 0 219 . -19.350 -8.717 10.599 1.00 91.63 219 A 1 ATOM 1759 S SG . CYS A 0 219 . -20.433 -5.342 13.564 1.00 91.63 219 A 1 ATOM 1760 N N . SER A 0 220 . -18.404 -9.553 12.462 1.00 89.49 220 A 1 ATOM 1761 C CA . SER A 0 220 . -17.502 -10.477 11.767 1.00 89.49 220 A 1 ATOM 1762 C C . SER A 0 220 . -18.257 -11.506 10.918 1.00 89.49 220 A 1 ATOM 1763 C CB . SER A 0 220 . -16.624 -11.181 12.805 1.00 89.49 220 A 1 ATOM 1764 O O . SER A 0 220 . -17.781 -11.893 9.855 1.00 89.49 220 A 1 ATOM 1765 O OG . SER A 0 220 . -15.807 -12.167 12.209 1.00 89.49 220 A 1 ATOM 1766 N N . SER A 0 221 . -19.449 -11.926 11.352 1.00 91.34 221 A 1 ATOM 1767 C CA . SER A 0 221 . -20.292 -12.846 10.576 1.00 91.34 221 A 1 ATOM 1768 C C . SER A 0 221 . -20.972 -12.121 9.406 1.00 91.34 221 A 1 ATOM 1769 C CB . SER A 0 221 . -21.337 -13.512 11.477 1.00 91.34 221 A 1 ATOM 1770 O O . SER A 0 221 . -21.017 -12.647 8.299 1.00 91.34 221 A 1 ATOM 1771 O OG . SER A 0 221 . -20.750 -14.018 12.665 1.00 91.34 221 A 1 ATOM 1772 N N . ILE A 0 222 . -21.448 -10.890 9.625 1.00 92.55 222 A 1 ATOM 1773 C CA . ILE A 0 222 . -22.091 -10.051 8.597 1.00 92.55 222 A 1 ATOM 1774 C C . ILE A 0 222 . -21.107 -9.640 7.492 1.00 92.55 222 A 1 ATOM 1775 C CB . ILE A 0 222 . -22.767 -8.837 9.272 1.00 92.55 222 A 1 ATOM 1776 O O . ILE A 0 222 . -21.486 -9.656 6.326 1.00 92.55 222 A 1 ATOM 1777 C CG1 . ILE A 0 222 . -23.999 -9.341 10.055 1.00 92.55 222 A 1 ATOM 1778 C CG2 . ILE A 0 222 . -23.202 -7.738 8.283 1.00 92.55 222 A 1 ATOM 1779 C CD1 . ILE A 0 222 . -24.541 -8.314 11.041 1.00 92.55 222 A 1 ATOM 1780 N N . ASP A 0 223 . -19.838 -9.369 7.822 1.00 90.05 223 A 1 ATOM 1781 C CA . ASP A 0 223 . -18.757 -9.086 6.852 1.00 90.05 223 A 1 ATOM 1782 C C . ASP A 0 223 . -18.599 -10.204 5.804 1.00 90.05 223 A 1 ATOM 1783 C CB . ASP A 0 223 . -17.442 -8.869 7.631 1.00 90.05 223 A 1 ATOM 1784 O O . ASP A 0 223 . -18.133 -9.956 4.696 1.00 90.05 223 A 1 ATOM 1785 C CG . ASP A 0 223 . -16.195 -8.582 6.766 1.00 90.05 223 A 1 ATOM 1786 O OD1 . ASP A 0 223 . -15.857 -7.392 6.582 1.00 90.05 223 A 1 ATOM 1787 O OD2 . ASP A 0 223 . -15.474 -9.548 6.415 1.00 90.05 223 A 1 ATOM 1788 N N . LYS A 0 224 . -19.046 -11.430 6.109 1.00 88.43 224 A 1 ATOM 1789 C CA . LYS A 0 224 . -18.993 -12.576 5.190 1.00 88.43 224 A 1 ATOM 1790 C C . LYS A 0 224 . -20.139 -12.616 4.177 1.00 88.43 224 A 1 ATOM 1791 C CB . LYS A 0 224 . -18.927 -13.887 5.982 1.00 88.43 224 A 1 ATOM 1792 O O . LYS A 0 224 . -20.070 -13.429 3.256 1.00 88.43 224 A 1 ATOM 1793 C CG . LYS A 0 224 . -17.741 -13.946 6.952 1.00 88.43 224 A 1 ATOM 1794 C CD . LYS A 0 224 . -17.852 -15.209 7.801 1.00 88.43 224 A 1 ATOM 1795 C CE . LYS A 0 224 . -16.718 -15.269 8.819 1.00 88.43 224 A 1 ATOM 1796 N NZ . LYS A 0 224 . -16.888 -16.468 9.660 1.00 88.43 224 A 1 ATOM 1797 N N . LEU A 0 225 . -21.164 -11.761 4.287 1.00 88.24 225 A 1 ATOM 1798 C CA . LEU A 0 225 . -22.282 -11.710 3.325 1.00 88.24 225 A 1 ATOM 1799 C C . LEU A 0 225 . -21.836 -11.362 1.897 1.00 88.24 225 A 1 ATOM 1800 C CB . LEU A 0 225 . -23.346 -10.695 3.794 1.00 88.24 225 A 1 ATOM 1801 O O . LEU A 0 225 . -22.552 -11.629 0.935 1.00 88.24 225 A 1 ATOM 1802 C CG . LEU A 0 225 . -24.192 -11.166 4.984 1.00 88.24 225 A 1 ATOM 1803 C CD1 . LEU A 0 225 . -25.070 -10.025 5.501 1.00 88.24 225 A 1 ATOM 1804 C CD2 . LEU A 0 225 . -25.124 -12.320 4.600 1.00 88.24 225 A 1 ATOM 1805 N N . ASP A 0 226 . -20.634 -10.808 1.739 1.00 81.64 226 A 1 ATOM 1806 C CA . ASP A 0 226 . -19.995 -10.576 0.443 1.00 81.64 226 A 1 ATOM 1807 C C . ASP A 0 226 . -19.463 -11.861 -0.228 1.00 81.64 226 A 1 ATOM 1808 C CB . ASP A 0 226 . -18.869 -9.540 0.629 1.00 81.64 226 A 1 ATOM 1809 O O . ASP A 0 226 . -19.077 -11.827 -1.398 1.00 81.64 226 A 1 ATOM 1810 C CG . ASP A 0 226 . -17.621 -10.099 1.333 1.00 81.64 226 A 1 ATOM 1811 O OD1 . ASP A 0 226 . -17.719 -11.101 2.077 1.00 81.64 226 A 1 ATOM 1812 O OD2 . ASP A 0 226 . -16.490 -9.624 1.069 1.00 81.64 226 A 1 ATOM 1813 N N . LYS A 0 227 . -19.408 -12.984 0.498 1.00 82.05 227 A 1 ATOM 1814 C CA . LYS A 0 227 . -18.783 -14.250 0.077 1.00 82.05 227 A 1 ATOM 1815 C C . LYS A 0 227 . -19.719 -15.451 0.186 1.00 82.05 227 A 1 ATOM 1816 C CB . LYS A 0 227 . -17.546 -14.511 0.955 1.00 82.05 227 A 1 ATOM 1817 O O . LYS A 0 227 . -19.531 -16.403 -0.567 1.00 82.05 227 A 1 ATOM 1818 C CG . LYS A 0 227 . -16.359 -13.565 0.694 1.00 82.05 227 A 1 ATOM 1819 C CD . LYS A 0 227 . -15.390 -13.552 1.895 1.00 82.05 227 A 1 ATOM 1820 C CE . LYS A 0 227 . -14.560 -12.260 1.978 1.00 82.05 227 A 1 ATOM 1821 N NZ . LYS A 0 227 . -15.142 -11.304 2.950 1.00 82.05 227 A 1 ATOM 1822 N N . ILE A 0 228 . -20.659 -15.440 1.132 1.00 87.60 228 A 1 ATOM 1823 C CA . ILE A 0 228 . -21.561 -16.566 1.412 1.00 87.60 228 A 1 ATOM 1824 C C . ILE A 0 228 . -23.027 -16.105 1.517 1.00 87.60 228 A 1 ATOM 1825 C CB . ILE A 0 228 . -21.112 -17.376 2.656 1.00 87.60 228 A 1 ATOM 1826 O O . ILE A 0 228 . -23.277 -14.950 1.868 1.00 87.60 228 A 1 ATOM 1827 C CG1 . ILE A 0 228 . -21.088 -16.526 3.941 1.00 87.60 228 A 1 ATOM 1828 C CG2 . ILE A 0 228 . -19.735 -18.018 2.402 1.00 87.60 228 A 1 ATOM 1829 C CD1 . ILE A 0 228 . -20.789 -17.307 5.226 1.00 87.60 228 A 1 ATOM 1830 N N . PRO A 0 229 . -24.004 -16.978 1.203 1.00 91.77 229 A 1 ATOM 1831 C CA . PRO A 0 229 . -25.429 -16.679 1.345 1.00 91.77 229 A 1 ATOM 1832 C C . PRO A 0 229 . -25.848 -16.324 2.779 1.00 91.77 229 A 1 ATOM 1833 C CB . PRO A 0 229 . -26.171 -17.931 0.863 1.00 91.77 229 A 1 ATOM 1834 O O . PRO A 0 229 . -25.214 -16.734 3.756 1.00 91.77 229 A 1 ATOM 1835 C CG . PRO A 0 229 . -25.166 -18.637 -0.038 1.00 91.77 229 A 1 ATOM 1836 C CD . PRO A 0 229 . -23.829 -18.296 0.608 1.00 91.77 229 A 1 ATOM 1837 N N . TRP A 0 230 . -26.971 -15.610 2.907 1.00 93.29 230 A 1 ATOM 1838 C CA . TRP A 0 230 . -27.542 -15.229 4.204 1.00 93.29 230 A 1 ATOM 1839 C C . TRP A 0 230 . -27.830 -16.444 5.091 1.00 93.29 230 A 1 ATOM 1840 C CB . TRP A 0 230 . -28.829 -14.418 3.988 1.00 93.29 230 A 1 ATOM 1841 O O . TRP A 0 230 . -27.612 -16.382 6.294 1.00 93.29 230 A 1 ATOM 1842 C CG . TRP A 0 230 . -29.666 -14.261 5.223 1.00 93.29 230 A 1 ATOM 1843 C CD1 . TRP A 0 230 . -30.861 -14.859 5.436 1.00 93.29 230 A 1 ATOM 1844 C CD2 . TRP A 0 230 . -29.331 -13.586 6.476 1.00 93.29 230 A 1 ATOM 1845 C CE2 . TRP A 0 230 . -30.355 -13.869 7.426 1.00 93.29 230 A 1 ATOM 1846 C CE3 . TRP A 0 230 . -28.252 -12.793 6.919 1.00 93.29 230 A 1 ATOM 1847 N NE1 . TRP A 0 230 . -31.291 -14.595 6.722 1.00 93.29 230 A 1 ATOM 1848 C CH2 . TRP A 0 230 . -29.173 -12.681 9.174 1.00 93.29 230 A 1 ATOM 1849 C CZ2 . TRP A 0 230 . -30.280 -13.440 8.757 1.00 93.29 230 A 1 ATOM 1850 C CZ3 . TRP A 0 230 . -28.165 -12.350 8.252 1.00 93.29 230 A 1 ATOM 1851 N N . GLU A 0 231 . -28.267 -17.563 4.520 1.00 93.88 231 A 1 ATOM 1852 C CA . GLU A 0 231 . -28.586 -18.790 5.252 1.00 93.88 231 A 1 ATOM 1853 C C . GLU A 0 231 . -27.367 -19.342 6.000 1.00 93.88 231 A 1 ATOM 1854 C CB . GLU A 0 231 . -29.103 -19.865 4.279 1.00 93.88 231 A 1 ATOM 1855 O O . GLU A 0 231 . -27.491 -19.828 7.128 1.00 93.88 231 A 1 ATOM 1856 C CG . GLU A 0 231 . -30.437 -19.529 3.590 1.00 93.88 231 A 1 ATOM 1857 C CD . GLU A 0 231 . -30.360 -18.433 2.511 1.00 93.88 231 A 1 ATOM 1858 O OE1 . GLU A 0 231 . -31.430 -17.862 2.214 1.00 93.88 231 A 1 ATOM 1859 O OE2 . GLU A 0 231 . -29.244 -18.135 2.022 1.00 93.88 231 A 1 ATOM 1860 N N . ASP A 0 232 . -26.183 -19.229 5.396 1.00 94.11 232 A 1 ATOM 1861 C CA . ASP A 0 232 . -24.927 -19.654 6.005 1.00 94.11 232 A 1 ATOM 1862 C C . ASP A 0 232 . -24.480 -18.677 7.099 1.00 94.11 232 A 1 ATOM 1863 C CB . ASP A 0 232 . -23.848 -19.824 4.925 1.00 94.11 232 A 1 ATOM 1864 O O . ASP A 0 232 . -24.077 -19.117 8.176 1.00 94.11 232 A 1 ATOM 1865 C CG . ASP A 0 232 . -24.090 -21.009 3.986 1.00 94.11 232 A 1 ATOM 1866 O OD1 . ASP A 0 232 . -24.717 -22.005 4.431 1.00 94.11 232 A 1 ATOM 1867 O OD2 . ASP A 0 232 . -23.541 -20.985 2.868 1.00 94.11 232 A 1 ATOM 1868 N N . VAL A 0 233 . -24.628 -17.366 6.875 1.00 93.92 233 A 1 ATOM 1869 C CA . VAL A 0 233 . -24.348 -16.341 7.900 1.00 93.92 233 A 1 ATOM 1870 C C . VAL A 0 233 . -25.297 -16.471 9.085 1.00 93.92 233 A 1 ATOM 1871 C CB . VAL A 0 233 . -24.423 -14.918 7.316 1.00 93.92 233 A 1 ATOM 1872 O O . VAL A 0 233 . -24.864 -16.429 10.232 1.00 93.92 233 A 1 ATOM 1873 C CG1 . VAL A 0 233 . -24.235 -13.833 8.385 1.00 93.92 233 A 1 ATOM 1874 C CG2 . VAL A 0 233 . -23.324 -14.749 6.268 1.00 93.92 233 A 1 ATOM 1875 N N . ARG A 0 234 . -26.590 -16.681 8.833 1.00 95.47 234 A 1 ATOM 1876 C CA . ARG A 0 234 . -27.603 -16.923 9.862 1.00 95.47 234 A 1 ATOM 1877 C C . ARG A 0 234 . -27.243 -18.146 10.698 1.00 95.47 234 A 1 ATOM 1878 C CB . ARG A 0 234 . -28.962 -17.101 9.174 1.00 95.47 234 A 1 ATOM 1879 O O . ARG A 0 234 . -27.335 -18.094 11.922 1.00 95.47 234 A 1 ATOM 1880 C CG . ARG A 0 234 . -30.097 -17.250 10.192 1.00 95.47 234 A 1 ATOM 1881 C CD . ARG A 0 234 . -31.377 -17.670 9.475 1.00 95.47 234 A 1 ATOM 1882 N NE . ARG A 0 234 . -32.486 -17.800 10.423 1.00 95.47 234 A 1 ATOM 1883 N NH1 . ARG A 0 234 . -32.080 -19.876 11.291 1.00 95.47 234 A 1 ATOM 1884 N NH2 . ARG A 0 234 . -33.828 -18.659 12.019 1.00 95.47 234 A 1 ATOM 1885 C CZ . ARG A 0 234 . -32.791 -18.781 11.241 1.00 95.47 234 A 1 ATOM 1886 N N . ARG A 0 235 . -26.817 -19.235 10.048 1.00 95.60 235 A 1 ATOM 1887 C CA . ARG A 0 235 . -26.358 -20.444 10.737 1.00 95.60 235 A 1 ATOM 1888 C C . ARG A 0 235 . -25.145 -20.149 11.618 1.00 95.60 235 A 1 ATOM 1889 C CB . ARG A 0 235 . -26.096 -21.555 9.713 1.00 95.60 235 A 1 ATOM 1890 O O . ARG A 0 235 . -25.182 -20.505 12.788 1.00 95.60 235 A 1 ATOM 1891 C CG . ARG A 0 235 . -25.799 -22.884 10.419 1.00 95.60 235 A 1 ATOM 1892 C CD . ARG A 0 235 . -25.661 -24.062 9.451 1.00 95.60 235 A 1 ATOM 1893 N NE . ARG A 0 235 . -24.553 -23.858 8.494 1.00 95.60 235 A 1 ATOM 1894 N NH1 . ARG A 0 235 . -25.756 -23.417 6.566 1.00 95.60 235 A 1 ATOM 1895 N NH2 . ARG A 0 235 . -23.569 -23.318 6.511 1.00 95.60 235 A 1 ATOM 1896 C CZ . ARG A 0 235 . -24.636 -23.548 7.212 1.00 95.60 235 A 1 ATOM 1897 N N . GLU A 0 236 . -24.139 -19.431 11.115 1.00 94.51 236 A 1 ATOM 1898 C CA . GLU A 0 236 . -22.972 -19.011 11.910 1.00 94.51 236 A 1 ATOM 1899 C C . GLU A 0 236 . -23.372 -18.131 13.113 1.00 94.51 236 A 1 ATOM 1900 C CB . GLU A 0 236 . -21.957 -18.288 10.998 1.00 94.51 236 A 1 ATOM 1901 O O . GLU A 0 236 . -22.908 -18.350 14.235 1.00 94.51 236 A 1 ATOM 1902 C CG . GLU A 0 236 . -20.728 -17.829 11.801 1.00 94.51 236 A 1 ATOM 1903 C CD . GLU A 0 236 . -19.590 -17.207 10.987 1.00 94.51 236 A 1 ATOM 1904 O OE1 . GLU A 0 236 . -18.693 -16.584 11.613 1.00 94.51 236 A 1 ATOM 1905 O OE2 . GLU A 0 236 . -19.491 -17.356 9.747 1.00 94.51 236 A 1 ATOM 1906 N N . LEU A 0 237 . -24.272 -17.161 12.915 1.00 94.78 237 A 1 ATOM 1907 C CA . LEU A 0 237 . -24.767 -16.290 13.985 1.00 94.78 237 A 1 ATOM 1908 C C . LEU A 0 237 . -25.424 -17.100 15.114 1.00 94.78 237 A 1 ATOM 1909 C CB . LEU A 0 237 . -25.763 -15.262 13.408 1.00 94.78 237 A 1 ATOM 1910 O O . LEU A 0 237 . -25.187 -16.820 16.292 1.00 94.78 237 A 1 ATOM 1911 C CG . LEU A 0 237 . -25.134 -14.124 12.582 1.00 94.78 237 A 1 ATOM 1912 C CD1 . LEU A 0 237 . -26.241 -13.307 11.912 1.00 94.78 237 A 1 ATOM 1913 C CD2 . LEU A 0 237 . -24.306 -13.172 13.451 1.00 94.78 237 A 1 ATOM 1914 N N . CYS A 0 238 . -26.221 -18.112 14.772 1.00 95.06 238 A 1 ATOM 1915 C CA . CYS A 0 238 . -26.894 -18.962 15.750 1.00 95.06 238 A 1 ATOM 1916 C C . CYS A 0 238 . -25.959 -20.003 16.383 1.00 95.06 238 A 1 ATOM 1917 C CB . CYS A 0 238 . -28.103 -19.633 15.088 1.00 95.06 238 A 1 ATOM 1918 O O . CYS A 0 238 . -25.885 -20.088 17.607 1.00 95.06 238 A 1 ATOM 1919 S SG . CYS A 0 238 . -29.372 -18.396 14.690 1.00 95.06 238 A 1 ATOM 1920 N N . GLU A 0 239 . -25.254 -20.793 15.574 1.00 94.48 239 A 1 ATOM 1921 C CA . GLU A 0 239 . -24.499 -21.970 16.023 1.00 94.48 239 A 1 ATOM 1922 C C . GLU A 0 239 . -23.137 -21.594 16.621 1.00 94.48 239 A 1 ATOM 1923 C CB . GLU A 0 239 . -24.345 -22.980 14.865 1.00 94.48 239 A 1 ATOM 1924 O O . GLU A 0 239 . -22.796 -22.067 17.707 1.00 94.48 239 A 1 ATOM 1925 C CG . GLU A 0 239 . -25.699 -23.558 14.405 1.00 94.48 239 A 1 ATOM 1926 C CD . GLU A 0 239 . -25.609 -24.575 13.249 1.00 94.48 239 A 1 ATOM 1927 O OE1 . GLU A 0 239 . -26.690 -25.034 12.810 1.00 94.48 239 A 1 ATOM 1928 O OE2 . GLU A 0 239 . -24.497 -24.883 12.765 1.00 94.48 239 A 1 ATOM 1929 N N . ASP A 0 240 . -22.391 -20.692 15.976 1.00 92.67 240 A 1 ATOM 1930 C CA . ASP A 0 240 . -21.016 -20.368 16.376 1.00 92.67 240 A 1 ATOM 1931 C C . ASP A 0 240 . -20.959 -19.166 17.323 1.00 92.67 240 A 1 ATOM 1932 C CB . ASP A 0 240 . -20.145 -20.089 15.140 1.00 92.67 240 A 1 ATOM 1933 O O . ASP A 0 240 . -20.159 -19.129 18.262 1.00 92.67 240 A 1 ATOM 1934 C CG . ASP A 0 240 . -19.962 -21.286 14.201 1.00 92.67 240 A 1 ATOM 1935 O OD1 . ASP A 0 240 . -20.141 -22.436 14.657 1.00 92.67 240 A 1 ATOM 1936 O OD2 . ASP A 0 240 . -19.551 -21.037 13.046 1.00 92.67 240 A 1 ATOM 1937 N N . LYS A 0 241 . -21.798 -18.148 17.085 1.00 91.68 241 A 1 ATOM 1938 C CA . LYS A 0 241 . -21.829 -16.924 17.909 1.00 91.68 241 A 1 ATOM 1939 C C . LYS A 0 241 . -22.890 -16.981 19.017 1.00 91.68 241 A 1 ATOM 1940 C CB . LYS A 0 241 . -21.964 -15.679 17.017 1.00 91.68 241 A 1 ATOM 1941 O O . LYS A 0 241 . -22.867 -16.173 19.956 1.00 91.68 241 A 1 ATOM 1942 C CG . LYS A 0 241 . -21.018 -15.593 15.803 1.00 91.68 241 A 1 ATOM 1943 C CD . LYS A 0 241 . -19.537 -15.895 16.086 1.00 91.68 241 A 1 ATOM 1944 C CE . LYS A 0 241 . -18.703 -15.454 14.873 1.00 91.68 241 A 1 ATOM 1945 N NZ . LYS A 0 241 . -17.243 -15.669 15.050 1.00 91.68 241 A 1 ATOM 1946 N N . GLY A 0 242 . -23.803 -17.951 18.962 1.00 92.79 242 A 1 ATOM 1947 C CA . GLY A 0 242 . -24.814 -18.203 19.989 1.00 92.79 242 A 1 ATOM 1948 C C . GLY A 0 242 . -25.900 -17.127 20.082 1.00 92.79 242 A 1 ATOM 1949 O O . GLY A 0 242 . -26.322 -16.800 21.195 1.00 92.79 242 A 1 ATOM 1950 N N . LEU A 0 243 . -26.270 -16.477 18.977 1.00 94.03 243 A 1 ATOM 1951 C CA . LEU A 0 243 . -27.435 -15.585 18.939 1.00 94.03 243 A 1 ATOM 1952 C C . LEU A 0 243 . -28.725 -16.417 18.895 1.00 94.03 243 A 1 ATOM 1953 C CB . LEU A 0 243 . -27.365 -14.614 17.746 1.00 94.03 243 A 1 ATOM 1954 O O . LEU A 0 243 . -28.727 -17.543 18.395 1.00 94.03 243 A 1 ATOM 1955 C CG . LEU A 0 243 . -26.465 -13.383 17.962 1.00 94.03 243 A 1 ATOM 1956 C CD1 . LEU A 0 243 . -24.971 -13.703 18.012 1.00 94.03 243 A 1 ATOM 1957 C CD2 . LEU A 0 243 . -26.690 -12.398 16.817 1.00 94.03 243 A 1 ATOM 1958 N N . SER A 0 244 . -29.831 -15.868 19.404 1.00 94.97 244 A 1 ATOM 1959 C CA . SER A 0 244 . -31.125 -16.537 19.253 1.00 94.97 244 A 1 ATOM 1960 C C . SER A 0 244 . -31.569 -16.521 17.781 1.00 94.97 244 A 1 ATOM 1961 C CB . SER A 0 244 . -32.197 -15.939 20.168 1.00 94.97 244 A 1 ATOM 1962 O O . SER A 0 244 . -31.236 -15.574 17.058 1.00 94.97 244 A 1 ATOM 1963 O OG . SER A 0 244 . -32.607 -14.659 19.741 1.00 94.97 244 A 1 ATOM 1964 N N . PRO A 0 245 . -32.316 -17.538 17.315 1.00 94.89 245 A 1 ATOM 1965 C CA . PRO A 0 245 . -32.889 -17.541 15.970 1.00 94.89 245 A 1 ATOM 1966 C C . PRO A 0 245 . -33.700 -16.277 15.670 1.00 94.89 245 A 1 ATOM 1967 C CB . PRO A 0 245 . -33.761 -18.799 15.906 1.00 94.89 245 A 1 ATOM 1968 O O . PRO A 0 245 . -33.564 -15.710 14.593 1.00 94.89 245 A 1 ATOM 1969 C CG . PRO A 0 245 . -33.095 -19.738 16.908 1.00 94.89 245 A 1 ATOM 1970 C CD . PRO A 0 245 . -32.634 -18.782 18.003 1.00 94.89 245 A 1 ATOM 1971 N N . GLU A 0 246 . -34.460 -15.778 16.648 1.00 95.18 246 A 1 ATOM 1972 C CA . GLU A 0 246 . -35.275 -14.570 16.509 1.00 95.18 246 A 1 ATOM 1973 C C . GLU A 0 246 . -34.409 -13.323 16.300 1.00 95.18 246 A 1 ATOM 1974 C CB . GLU A 0 246 . -36.163 -14.358 17.752 1.00 95.18 246 A 1 ATOM 1975 O O . GLU A 0 246 . -34.722 -12.490 15.452 1.00 95.18 246 A 1 ATOM 1976 C CG . GLU A 0 246 . -37.130 -15.509 18.082 1.00 95.18 246 A 1 ATOM 1977 C CD . GLU A 0 246 . -36.453 -16.760 18.669 1.00 95.18 246 A 1 ATOM 1978 O OE1 . GLU A 0 246 . -37.060 -17.848 18.582 1.00 95.18 246 A 1 ATOM 1979 O OE2 . GLU A 0 246 . -35.310 -16.637 19.180 1.00 95.18 246 A 1 ATOM 1980 N N . ALA A 0 247 . -33.301 -13.196 17.041 1.00 94.67 247 A 1 ATOM 1981 C CA . ALA A 0 247 . -32.359 -12.094 16.866 1.00 94.67 247 A 1 ATOM 1982 C C . ALA A 0 247 . -31.681 -12.167 15.491 1.00 94.67 247 A 1 ATOM 1983 C CB . ALA A 0 247 . -31.332 -12.123 18.004 1.00 94.67 247 A 1 ATOM 1984 O O . ALA A 0 247 . -31.560 -11.151 14.810 1.00 94.67 247 A 1 ATOM 1985 N N . ALA A 0 248 . -31.283 -13.366 15.052 1.00 95.12 248 A 1 ATOM 1986 C CA . ALA A 0 248 . -30.696 -13.571 13.731 1.00 95.12 248 A 1 ATOM 1987 C C . ALA A 0 248 . -31.684 -13.221 12.603 1.00 95.12 248 A 1 ATOM 1988 C CB . ALA A 0 248 . -30.184 -15.012 13.633 1.00 95.12 248 A 1 ATOM 1989 O O . ALA A 0 248 . -31.303 -12.539 11.655 1.00 95.12 248 A 1 ATOM 1990 N N . ASP A 0 249 . -32.955 -13.607 12.725 1.00 95.30 249 A 1 ATOM 1991 C CA . ASP A 0 249 . -33.999 -13.285 11.745 1.00 95.30 249 A 1 ATOM 1992 C C . ASP A 0 249 . -34.280 -11.776 11.672 1.00 95.30 249 A 1 ATOM 1993 C CB . ASP A 0 249 . -35.275 -14.089 12.065 1.00 95.30 249 A 1 ATOM 1994 O O . ASP A 0 249 . -34.375 -11.215 10.575 1.00 95.30 249 A 1 ATOM 1995 C CG . ASP A 0 249 . -35.112 -15.583 11.764 1.00 95.30 249 A 1 ATOM 1996 O OD1 . ASP A 0 249 . -34.327 -15.923 10.855 1.00 95.30 249 A 1 ATOM 1997 O OD2 . ASP A 0 249 . -35.744 -16.446 12.410 1.00 95.30 249 A 1 ATOM 1998 N N . LYS A 0 250 . -34.324 -11.088 12.824 1.00 95.16 250 A 1 ATOM 1999 C CA . LYS A 0 250 . -34.419 -9.620 12.874 1.00 95.16 250 A 1 ATOM 2000 C C . LYS A 0 250 . -33.227 -8.959 12.181 1.00 95.16 250 A 1 ATOM 2001 C CB . LYS A 0 250 . -34.519 -9.122 14.322 1.00 95.16 250 A 1 ATOM 2002 O O . LYS A 0 250 . -33.439 -8.090 11.338 1.00 95.16 250 A 1 ATOM 2003 C CG . LYS A 0 250 . -35.863 -9.407 15.008 1.00 95.16 250 A 1 ATOM 2004 C CD . LYS A 0 250 . -35.784 -8.894 16.454 1.00 95.16 250 A 1 ATOM 2005 C CE . LYS A 0 250 . -37.034 -9.219 17.274 1.00 95.16 250 A 1 ATOM 2006 N NZ . LYS A 0 250 . -36.977 -8.555 18.605 1.00 95.16 250 A 1 ATOM 2007 N N . ILE A 0 251 . -31.996 -9.404 12.461 1.00 95.02 251 A 1 ATOM 2008 C CA . ILE A 0 251 . -30.789 -8.912 11.772 1.00 95.02 251 A 1 ATOM 2009 C C . ILE A 0 251 . -30.940 -9.084 10.258 1.00 95.02 251 A 1 ATOM 2010 C CB . ILE A 0 251 . -29.518 -9.627 12.289 1.00 95.02 251 A 1 ATOM 2011 O O . ILE A 0 251 . -30.713 -8.127 9.519 1.00 95.02 251 A 1 ATOM 2012 C CG1 . ILE A 0 251 . -29.197 -9.202 13.736 1.00 95.02 251 A 1 ATOM 2013 C CG2 . ILE A 0 251 . -28.287 -9.352 11.402 1.00 95.02 251 A 1 ATOM 2014 C CD1 . ILE A 0 251 . -28.168 -10.127 14.399 1.00 95.02 251 A 1 ATOM 2015 N N . GLY A 0 252 . -31.378 -10.265 9.808 1.00 94.21 252 A 1 ATOM 2016 C CA . GLY A 0 252 . -31.615 -10.589 8.398 1.00 94.21 252 A 1 ATOM 2017 C C . GLY A 0 252 . -32.504 -9.578 7.685 1.00 94.21 252 A 1 ATOM 2018 O O . GLY A 0 252 . -32.181 -9.141 6.582 1.00 94.21 252 A 1 ATOM 2019 N N . SER A 0 253 . -33.577 -9.143 8.350 1.00 93.65 253 A 1 ATOM 2020 C CA . SER A 0 253 . -34.520 -8.165 7.795 1.00 93.65 253 A 1 ATOM 2021 C C . SER A 0 253 . -33.906 -6.785 7.524 1.00 93.65 253 A 1 ATOM 2022 C CB . SER A 0 253 . -35.741 -8.040 8.710 1.00 93.65 253 A 1 ATOM 2023 O O . SER A 0 253 . -34.379 -6.074 6.636 1.00 93.65 253 A 1 ATOM 2024 O OG . SER A 0 253 . -35.496 -7.258 9.863 1.00 93.65 253 A 1 ATOM 2025 N N . TYR A 0 254 . -32.841 -6.422 8.248 1.00 94.74 254 A 1 ATOM 2026 C CA . TYR A 0 254 . -32.121 -5.165 8.059 1.00 94.74 254 A 1 ATOM 2027 C C . TYR A 0 254 . -30.930 -5.307 7.113 1.00 94.74 254 A 1 ATOM 2028 C CB . TYR A 0 254 . -31.637 -4.621 9.402 1.00 94.74 254 A 1 ATOM 2029 O O . TYR A 0 254 . -30.782 -4.496 6.206 1.00 94.74 254 A 1 ATOM 2030 C CG . TYR A 0 254 . -32.716 -4.126 10.336 1.00 94.74 254 A 1 ATOM 2031 C CD1 . TYR A 0 254 . -33.391 -2.924 10.048 1.00 94.74 254 A 1 ATOM 2032 C CD2 . TYR A 0 254 . -33.021 -4.844 11.507 1.00 94.74 254 A 1 ATOM 2033 C CE1 . TYR A 0 254 . -34.395 -2.455 10.917 1.00 94.74 254 A 1 ATOM 2034 C CE2 . TYR A 0 254 . -34.017 -4.371 12.382 1.00 94.74 254 A 1 ATOM 2035 O OH . TYR A 0 254 . -35.697 -2.761 12.920 1.00 94.74 254 A 1 ATOM 2036 C CZ . TYR A 0 254 . -34.716 -3.184 12.083 1.00 94.74 254 A 1 ATOM 2037 N N . VAL A 0 255 . -30.074 -6.320 7.290 1.00 93.46 255 A 1 ATOM 2038 C CA . VAL A 0 255 . -28.809 -6.438 6.528 1.00 93.46 255 A 1 ATOM 2039 C C . VAL A 0 255 . -29.018 -6.700 5.036 1.00 93.46 255 A 1 ATOM 2040 C CB . VAL A 0 255 . -27.860 -7.498 7.114 1.00 93.46 255 A 1 ATOM 2041 O O . VAL A 0 255 . -28.090 -6.545 4.252 1.00 93.46 255 A 1 ATOM 2042 C CG1 . VAL A 0 255 . -27.463 -7.152 8.553 1.00 93.46 255 A 1 ATOM 2043 C CG2 . VAL A 0 255 . -28.446 -8.913 7.056 1.00 93.46 255 A 1 ATOM 2044 N N . GLN A 0 256 . -30.229 -7.077 4.629 1.00 90.37 256 A 1 ATOM 2045 C CA . GLN A 0 256 . -30.619 -7.227 3.226 1.00 90.37 256 A 1 ATOM 2046 C C . GLN A 0 256 . -31.073 -5.907 2.576 1.00 90.37 256 A 1 ATOM 2047 C CB . GLN A 0 256 . -31.720 -8.293 3.147 1.00 90.37 256 A 1 ATOM 2048 O O . GLN A 0 256 . -31.372 -5.882 1.382 1.00 90.37 256 A 1 ATOM 2049 C CG . GLN A 0 256 . -31.194 -9.691 3.514 1.00 90.37 256 A 1 ATOM 2050 C CD . GLN A 0 256 . -32.286 -10.755 3.506 1.00 90.37 256 A 1 ATOM 2051 N NE2 . GLN A 0 256 . -31.920 -12.018 3.516 1.00 90.37 256 A 1 ATOM 2052 O OE1 . GLN A 0 256 . -33.479 -10.495 3.474 1.00 90.37 256 A 1 ATOM 2053 N N . LEU A 0 257 . -31.159 -4.811 3.338 1.00 94.58 257 A 1 ATOM 2054 C CA . LEU A 0 257 . -31.600 -3.514 2.835 1.00 94.58 257 A 1 ATOM 2055 C C . LEU A 0 257 . -30.440 -2.722 2.227 1.00 94.58 257 A 1 ATOM 2056 C CB . LEU A 0 257 . -32.297 -2.699 3.937 1.00 94.58 257 A 1 ATOM 2057 O O . LEU A 0 257 . -29.410 -2.485 2.861 1.00 94.58 257 A 1 ATOM 2058 C CG . LEU A 0 257 . -33.502 -3.384 4.605 1.00 94.58 257 A 1 ATOM 2059 C CD1 . LEU A 0 257 . -34.076 -2.469 5.689 1.00 94.58 257 A 1 ATOM 2060 C CD2 . LEU A 0 257 . -34.614 -3.690 3.598 1.00 94.58 257 A 1 ATOM 2061 N N . THR A 0 258 . -30.675 -2.237 1.010 1.00 95.24 258 A 1 ATOM 2062 C CA . THR A 0 258 . -29.779 -1.343 0.273 1.00 95.24 258 A 1 ATOM 2063 C C . THR A 0 258 . -30.578 -0.202 -0.346 1.00 95.24 258 A 1 ATOM 2064 C CB . THR A 0 258 . -29.022 -2.084 -0.838 1.00 95.24 258 A 1 ATOM 2065 O O . THR A 0 258 . -31.685 -0.436 -0.830 1.00 95.24 258 A 1 ATOM 2066 C CG2 . THR A 0 258 . -28.208 -3.262 -0.310 1.00 95.24 258 A 1 ATOM 2067 O OG1 . THR A 0 258 . -29.926 -2.588 -1.801 1.00 95.24 258 A 1 ATOM 2068 N N . GLY A 0 259 . -30.028 1.008 -0.382 1.00 95.33 259 A 1 ATOM 2069 C CA . GLY A 0 259 . -30.687 2.171 -0.977 1.00 95.33 259 A 1 ATOM 2070 C C . GLY A 0 259 . -29.821 3.424 -0.911 1.00 95.33 259 A 1 ATOM 2071 O O . GLY A 0 259 . -28.596 3.353 -1.000 1.00 95.33 259 A 1 ATOM 2072 N N . CYS A 0 260 . -30.450 4.585 -0.762 1.00 94.11 260 A 1 ATOM 2073 C CA . CYS A 0 260 . -29.779 5.869 -0.591 1.00 94.11 260 A 1 ATOM 2074 C C . CYS A 0 260 . -30.509 6.674 0.502 1.00 94.11 260 A 1 ATOM 2075 C CB . CYS A 0 260 . -29.708 6.533 -1.980 1.00 94.11 260 A 1 ATOM 2076 O O . CYS A 0 260 . -30.661 6.196 1.627 1.00 94.11 260 A 1 ATOM 2077 S SG . CYS A 0 260 . -28.584 7.964 -1.995 1.00 94.11 260 A 1 ATOM 2078 N N . LEU A 0 261 . -30.966 7.888 0.189 1.00 94.30 261 A 1 ATOM 2079 C CA . LEU A 0 261 . -31.702 8.747 1.118 1.00 94.30 261 A 1 ATOM 2080 C C . LEU A 0 261 . -33.061 8.149 1.522 1.00 94.30 261 A 1 ATOM 2081 C CB . LEU A 0 261 . -31.874 10.119 0.445 1.00 94.30 261 A 1 ATOM 2082 O O . LEU A 0 261 . -33.478 8.282 2.668 1.00 94.30 261 A 1 ATOM 2083 C CG . LEU A 0 261 . -32.353 11.224 1.401 1.00 94.30 261 A 1 ATOM 2084 C CD1 . LEU A 0 261 . -31.299 11.512 2.473 1.00 94.30 261 A 1 ATOM 2085 C CD2 . LEU A 0 261 . -32.593 12.507 0.604 1.00 94.30 261 A 1 ATOM 2086 N N . ASP A 0 262 . -33.702 7.432 0.602 1.00 95.93 262 A 1 ATOM 2087 C CA . ASP A 0 262 . -34.944 6.684 0.817 1.00 95.93 262 A 1 ATOM 2088 C C . ASP A 0 262 . -34.793 5.620 1.914 1.00 95.93 262 A 1 ATOM 2089 C CB . ASP A 0 262 . -35.337 6.024 -0.520 1.00 95.93 262 A 1 ATOM 2090 O O . ASP A 0 262 . -35.675 5.446 2.758 1.00 95.93 262 A 1 ATOM 2091 C CG . ASP A 0 262 . -34.286 5.021 -1.027 1.00 95.93 262 A 1 ATOM 2092 O OD1 . ASP A 0 262 . -33.118 5.439 -1.233 1.00 95.93 262 A 1 ATOM 2093 O OD2 . ASP A 0 262 . -34.622 3.827 -1.151 1.00 95.93 262 A 1 ATOM 2094 N N . LEU A 0 263 . -33.640 4.944 1.956 1.00 96.13 263 A 1 ATOM 2095 C CA . LEU A 0 263 . -33.347 3.973 3.001 1.00 96.13 263 A 1 ATOM 2096 C C . LEU A 0 263 . -33.124 4.665 4.350 1.00 96.13 263 A 1 ATOM 2097 C CB . LEU A 0 263 . -32.166 3.085 2.576 1.00 96.13 263 A 1 ATOM 2098 O O . LEU A 0 263 . -33.600 4.163 5.364 1.00 96.13 263 A 1 ATOM 2099 C CG . LEU A 0 263 . -31.775 2.032 3.632 1.00 96.13 263 A 1 ATOM 2100 C CD1 . LEU A 0 263 . -32.930 1.087 3.978 1.00 96.13 263 A 1 ATOM 2101 C CD2 . LEU A 0 263 . -30.621 1.179 3.115 1.00 96.13 263 A 1 ATOM 2102 N N . VAL A 0 264 . -32.465 5.827 4.379 1.00 96.17 264 A 1 ATOM 2103 C CA . VAL A 0 264 . -32.330 6.612 5.619 1.00 96.17 264 A 1 ATOM 2104 C C . VAL A 0 264 . -33.707 6.998 6.167 1.00 96.17 264 A 1 ATOM 2105 C CB . VAL A 0 264 . -31.443 7.857 5.424 1.00 96.17 264 A 1 ATOM 2106 O O . VAL A 0 264 . -33.975 6.764 7.341 1.00 96.17 264 A 1 ATOM 2107 C CG1 . VAL A 0 264 . -31.327 8.667 6.718 1.00 96.17 264 A 1 ATOM 2108 C CG2 . VAL A 0 264 . -30.017 7.471 5.010 1.00 96.17 264 A 1 ATOM 2109 N N . GLU A 0 265 . -34.609 7.500 5.321 1.00 95.83 265 A 1 ATOM 2110 C CA . GLU A 0 265 . -35.984 7.864 5.707 1.00 95.83 265 A 1 ATOM 2111 C C . GLU A 0 265 . -36.783 6.667 6.234 1.00 95.83 265 A 1 ATOM 2112 C CB . GLU A 0 265 . -36.706 8.468 4.489 1.00 95.83 265 A 1 ATOM 2113 O O . GLU A 0 265 . -37.484 6.769 7.247 1.00 95.83 265 A 1 ATOM 2114 C CG . GLU A 0 265 . -36.155 9.863 4.183 1.00 95.83 265 A 1 ATOM 2115 C CD . GLU A 0 265 . -36.628 10.494 2.872 1.00 95.83 265 A 1 ATOM 2116 O OE1 . GLU A 0 265 . -36.100 11.602 2.609 1.00 95.83 265 A 1 ATOM 2117 O OE2 . GLU A 0 265 . -37.484 9.907 2.174 1.00 95.83 265 A 1 ATOM 2118 N N . ARG A 0 266 . -36.640 5.507 5.584 1.00 95.87 266 A 1 ATOM 2119 C CA . ARG A 0 266 . -37.257 4.256 6.033 1.00 95.87 266 A 1 ATOM 2120 C C . ARG A 0 266 . -36.758 3.838 7.418 1.00 95.87 266 A 1 ATOM 2121 C CB . ARG A 0 266 . -37.004 3.173 4.976 1.00 95.87 266 A 1 ATOM 2122 O O . ARG A 0 266 . -37.570 3.441 8.246 1.00 95.87 266 A 1 ATOM 2123 C CG . ARG A 0 266 . -37.606 1.824 5.387 1.00 95.87 266 A 1 ATOM 2124 C CD . ARG A 0 266 . -37.388 0.785 4.289 1.00 95.87 266 A 1 ATOM 2125 N NE . ARG A 0 266 . -37.828 -0.546 4.741 1.00 95.87 266 A 1 ATOM 2126 N NH1 . ARG A 0 266 . -37.353 -1.680 2.807 1.00 95.87 266 A 1 ATOM 2127 N NH2 . ARG A 0 266 . -38.107 -2.798 4.590 1.00 95.87 266 A 1 ATOM 2128 C CZ . ARG A 0 266 . -37.764 -1.665 4.045 1.00 95.87 266 A 1 ATOM 2129 N N . LEU A 0 267 . -35.451 3.918 7.665 1.00 95.57 267 A 1 ATOM 2130 C CA . LEU A 0 267 . -34.841 3.523 8.940 1.00 95.57 267 A 1 ATOM 2131 C C . LEU A 0 267 . -35.133 4.523 10.068 1.00 95.57 267 A 1 ATOM 2132 C CB . LEU A 0 267 . -33.327 3.361 8.740 1.00 95.57 267 A 1 ATOM 2133 O O . LEU A 0 267 . -35.310 4.114 11.209 1.00 95.57 267 A 1 ATOM 2134 C CG . LEU A 0 267 . -32.905 2.190 7.834 1.00 95.57 267 A 1 ATOM 2135 C CD1 . LEU A 0 267 . -31.390 2.246 7.642 1.00 95.57 267 A 1 ATOM 2136 C CD2 . LEU A 0 267 . -33.282 0.811 8.378 1.00 95.57 267 A 1 ATOM 2137 N N . GLU A 0 268 . -35.231 5.819 9.765 1.00 94.27 268 A 1 ATOM 2138 C CA . GLU A 0 268 . -35.663 6.841 10.732 1.00 94.27 268 A 1 ATOM 2139 C C . GLU A 0 268 . -37.133 6.663 11.147 1.00 94.27 268 A 1 ATOM 2140 C CB . GLU A 0 268 . -35.468 8.240 10.126 1.00 94.27 268 A 1 ATOM 2141 O O . GLU A 0 268 . -37.509 7.013 12.269 1.00 94.27 268 A 1 ATOM 2142 C CG . GLU A 0 268 . -34.001 8.708 10.082 1.00 94.27 268 A 1 ATOM 2143 C CD . GLU A 0 268 . -33.840 10.071 9.383 1.00 94.27 268 A 1 ATOM 2144 O OE1 . GLU A 0 268 . -32.747 10.681 9.437 1.00 94.27 268 A 1 ATOM 2145 O OE2 . GLU A 0 268 . -34.798 10.542 8.734 1.00 94.27 268 A 1 ATOM 2146 N N . SER A 0 269 . -37.956 6.097 10.260 1.00 94.34 269 A 1 ATOM 2147 C CA . SER A 0 269 . -39.367 5.785 10.523 1.00 94.34 269 A 1 ATOM 2148 C C . SER A 0 269 . -39.569 4.477 11.303 1.00 94.34 269 A 1 ATOM 2149 C CB . SER A 0 269 . -40.147 5.724 9.207 1.00 94.34 269 A 1 ATOM 2150 O O . SER A 0 269 . -40.674 4.218 11.774 1.00 94.34 269 A 1 ATOM 2151 O OG . SER A 0 269 . -40.010 6.926 8.468 1.00 94.34 269 A 1 ATOM 2152 N N . ASP A 0 270 . -38.533 3.644 11.449 1.00 93.76 270 A 1 ATOM 2153 C CA . ASP A 0 270 . -38.590 2.412 12.236 1.00 93.76 270 A 1 ATOM 2154 C C . ASP A 0 270 . -38.448 2.727 13.731 1.00 93.76 270 A 1 ATOM 2155 C CB . ASP A 0 270 . -37.515 1.430 11.748 1.00 93.76 270 A 1 ATOM 2156 O O . ASP A 0 270 . -37.372 3.093 14.209 1.00 93.76 270 A 1 ATOM 2157 C CG . ASP A 0 270 . -37.592 0.055 12.425 1.00 93.76 270 A 1 ATOM 2158 O OD1 . ASP A 0 270 . -38.088 -0.057 13.573 1.00 93.76 270 A 1 ATOM 2159 O OD2 . ASP A 0 270 . -37.122 -0.910 11.787 1.00 93.76 270 A 1 ATOM 2160 N N . GLU A 0 271 . -39.533 2.561 14.490 1.00 91.05 271 A 1 ATOM 2161 C CA . GLU A 0 271 . -39.553 2.844 15.927 1.00 91.05 271 A 1 ATOM 2162 C C . GLU A 0 271 . -38.521 2.024 16.720 1.00 91.05 271 A 1 ATOM 2163 C CB . GLU A 0 271 . -40.953 2.582 16.505 1.00 91.05 271 A 1 ATOM 2164 O O . GLU A 0 271 . -37.930 2.545 17.666 1.00 91.05 271 A 1 ATOM 2165 C CG . GLU A 0 271 . -42.029 3.534 15.955 1.00 91.05 271 A 1 ATOM 2166 C CD . GLU A 0 271 . -43.388 3.387 16.667 1.00 91.05 271 A 1 ATOM 2167 O OE1 . GLU A 0 271 . -44.259 4.254 16.429 1.00 91.05 271 A 1 ATOM 2168 O OE2 . GLU A 0 271 . -43.555 2.428 17.456 1.00 91.05 271 A 1 ATOM 2169 N N . HIS A 0 272 . -38.251 0.768 16.345 1.00 89.64 272 A 1 ATOM 2170 C CA . HIS A 0 272 . -37.314 -0.085 17.088 1.00 89.64 272 A 1 ATOM 2171 C C . HIS A 0 272 . -35.887 0.438 16.968 1.00 89.64 272 A 1 ATOM 2172 C CB . HIS A 0 272 . -37.369 -1.533 16.585 1.00 89.64 272 A 1 ATOM 2173 O O . HIS A 0 272 . -35.143 0.459 17.952 1.00 89.64 272 A 1 ATOM 2174 C CG . HIS A 0 272 . -38.691 -2.197 16.842 1.00 89.64 272 A 1 ATOM 2175 C CD2 . HIS A 0 272 . -38.989 -3.074 17.849 1.00 89.64 272 A 1 ATOM 2176 N ND1 . HIS A 0 272 . -39.833 -2.015 16.103 1.00 89.64 272 A 1 ATOM 2177 C CE1 . HIS A 0 272 . -40.807 -2.751 16.664 1.00 89.64 272 A 1 ATOM 2178 N NE2 . HIS A 0 272 . -40.338 -3.427 17.728 1.00 89.64 272 A 1 ATOM 2179 N N . LEU A 0 273 . -35.523 0.889 15.768 1.00 92.04 273 A 1 ATOM 2180 C CA . LEU A 0 273 . -34.196 1.407 15.475 1.00 92.04 273 A 1 ATOM 2181 C C . LEU A 0 273 . -34.041 2.860 15.939 1.00 92.04 273 A 1 ATOM 2182 C CB . LEU A 0 273 . -33.946 1.228 13.971 1.00 92.04 273 A 1 ATOM 2183 O O . LEU A 0 273 . -33.036 3.199 16.560 1.00 92.04 273 A 1 ATOM 2184 C CG . LEU A 0 273 . -32.492 1.490 13.551 1.00 92.04 273 A 1 ATOM 2185 C CD1 . LEU A 0 273 . -31.510 0.494 14.176 1.00 92.04 273 A 1 ATOM 2186 C CD2 . LEU A 0 273 . -32.390 1.360 12.037 1.00 92.04 273 A 1 ATOM 2187 N N . ASN A 0 274 . -35.041 3.713 15.712 1.00 87.16 274 A 1 ATOM 2188 C CA . ASN A 0 274 . -34.996 5.131 16.078 1.00 87.16 274 A 1 ATOM 2189 C C . ASN A 0 274 . -35.026 5.358 17.604 1.00 87.16 274 A 1 ATOM 2190 C CB . ASN A 0 274 . -36.148 5.837 15.349 1.00 87.16 274 A 1 ATOM 2191 O O . ASN A 0 274 . -34.531 6.376 18.097 1.00 87.16 274 A 1 ATOM 2192 C CG . ASN A 0 274 . -36.025 7.350 15.313 1.00 87.16 274 A 1 ATOM 2193 N ND2 . ASN A 0 274 . -37.112 8.026 15.040 1.00 87.16 274 A 1 ATOM 2194 O OD1 . ASN A 0 274 . -34.977 7.958 15.483 1.00 87.16 274 A 1 ATOM 2195 N N . ASN A 0 275 . -35.534 4.387 18.373 1.00 91.74 275 A 1 ATOM 2196 C CA . ASN A 0 275 . -35.426 4.379 19.835 1.00 91.74 275 A 1 ATOM 2197 C C . ASN A 0 275 . -34.000 4.094 20.343 1.00 91.74 275 A 1 ATOM 2198 C CB . ASN A 0 275 . -36.449 3.382 20.409 1.00 91.74 275 A 1 ATOM 2199 O O . ASN A 0 275 . -33.719 4.344 21.515 1.00 91.74 275 A 1 ATOM 2200 C CG . ASN A 0 275 . -37.871 3.923 20.402 1.00 91.74 275 A 1 ATOM 2201 N ND2 . ASN A 0 275 . -38.860 3.063 20.381 1.00 91.74 275 A 1 ATOM 2202 O OD1 . ASN A 0 275 . -38.114 5.118 20.468 1.00 91.74 275 A 1 ATOM 2203 N N . GLN A 0 276 . -33.085 3.617 19.491 1.00 94.08 276 A 1 ATOM 2204 C CA . GLN A 0 276 . -31.689 3.383 19.862 1.00 94.08 276 A 1 ATOM 2205 C C . GLN A 0 276 . -30.855 4.659 19.658 1.00 94.08 276 A 1 ATOM 2206 C CB . GLN A 0 276 . -31.100 2.196 19.084 1.00 94.08 276 A 1 ATOM 2207 O O . GLN A 0 276 . -30.673 5.098 18.517 1.00 94.08 276 A 1 ATOM 2208 C CG . GLN A 0 276 . -31.891 0.900 19.299 1.00 94.08 276 A 1 ATOM 2209 C CD . GLN A 0 276 . -31.919 0.421 20.746 1.00 94.08 276 A 1 ATOM 2210 N NE2 . GLN A 0 276 . -32.909 -0.360 21.113 1.00 94.08 276 A 1 ATOM 2211 O OE1 . GLN A 0 276 . -31.055 0.723 21.558 1.00 94.08 276 A 1 ATOM 2212 N N . PRO A 0 277 . -30.273 5.258 20.721 1.00 93.81 277 A 1 ATOM 2213 C CA . PRO A 0 277 . -29.547 6.525 20.605 1.00 93.81 277 A 1 ATOM 2214 C C . PRO A 0 277 . -28.383 6.489 19.606 1.00 93.81 277 A 1 ATOM 2215 C CB . PRO A 0 277 . -29.050 6.840 22.021 1.00 93.81 277 A 1 ATOM 2216 O O . PRO A 0 277 . -28.158 7.458 18.882 1.00 93.81 277 A 1 ATOM 2217 C CG . PRO A 0 277 . -30.066 6.141 22.920 1.00 93.81 277 A 1 ATOM 2218 C CD . PRO A 0 277 . -30.409 4.885 22.126 1.00 93.81 277 A 1 ATOM 2219 N N . SER A 0 278 . -27.654 5.369 19.538 1.00 92.99 278 A 1 ATOM 2220 C CA . SER A 0 278 . -26.533 5.189 18.608 1.00 92.99 278 A 1 ATOM 2221 C C . SER A 0 278 . -26.983 5.153 17.146 1.00 92.99 278 A 1 ATOM 2222 C CB . SER A 0 278 . -25.770 3.901 18.936 1.00 92.99 278 A 1 ATOM 2223 O O . SER A 0 278 . -26.338 5.780 16.305 1.00 92.99 278 A 1 ATOM 2224 O OG . SER A 0 278 . -26.657 2.800 18.949 1.00 92.99 278 A 1 ATOM 2225 N N . ALA A 0 279 . -28.095 4.472 16.849 1.00 95.42 279 A 1 ATOM 2226 C CA . ALA A 0 279 . -28.659 4.406 15.504 1.00 95.42 279 A 1 ATOM 2227 C C . ALA A 0 279 . -29.192 5.767 15.062 1.00 95.42 279 A 1 ATOM 2228 C CB . ALA A 0 279 . -29.778 3.366 15.458 1.00 95.42 279 A 1 ATOM 2229 O O . ALA A 0 279 . -28.904 6.200 13.952 1.00 95.42 279 A 1 ATOM 2230 N N . LYS A 0 280 . -29.897 6.479 15.947 1.00 95.38 280 A 1 ATOM 2231 C CA . LYS A 0 280 . -30.448 7.804 15.648 1.00 95.38 280 A 1 ATOM 2232 C C . LYS A 0 280 . -29.370 8.811 15.246 1.00 95.38 280 A 1 ATOM 2233 C CB . LYS A 0 280 . -31.254 8.274 16.859 1.00 95.38 280 A 1 ATOM 2234 O O . LYS A 0 280 . -29.513 9.487 14.231 1.00 95.38 280 A 1 ATOM 2235 C CG . LYS A 0 280 . -31.940 9.613 16.573 1.00 95.38 280 A 1 ATOM 2236 C CD . LYS A 0 280 . -32.869 9.960 17.732 1.00 95.38 280 A 1 ATOM 2237 C CE . LYS A 0 280 . -33.616 11.249 17.402 1.00 95.38 280 A 1 ATOM 2238 N NZ . LYS A 0 280 . -34.673 11.494 18.408 1.00 95.38 280 A 1 ATOM 2239 N N . VAL A 0 281 . -28.280 8.889 16.013 1.00 95.37 281 A 1 ATOM 2240 C CA . VAL A 0 281 . -27.141 9.763 15.676 1.00 95.37 281 A 1 ATOM 2241 C C . VAL A 0 281 . -26.508 9.332 14.353 1.00 95.37 281 A 1 ATOM 2242 C CB . VAL A 0 281 . -26.096 9.773 16.809 1.00 95.37 281 A 1 ATOM 2243 O O . VAL A 0 281 . -26.258 10.172 13.495 1.00 95.37 281 A 1 ATOM 2244 C CG1 . VAL A 0 281 . -24.822 10.542 16.434 1.00 95.37 281 A 1 ATOM 2245 C CG2 . VAL A 0 281 . -26.677 10.434 18.067 1.00 95.37 281 A 1 ATOM 2246 N N . ALA A 0 282 . -26.309 8.027 14.156 1.00 96.82 282 A 1 ATOM 2247 C CA . ALA A 0 282 . -25.725 7.509 12.926 1.00 96.82 282 A 1 ATOM 2248 C C . ALA A 0 282 . -26.583 7.818 11.687 1.00 96.82 282 A 1 ATOM 2249 C CB . ALA A 0 282 . -25.509 6.006 13.090 1.00 96.82 282 A 1 ATOM 2250 O O . ALA A 0 282 . -26.035 8.185 10.657 1.00 96.82 282 A 1 ATOM 2251 N N . LEU A 0 283 . -27.913 7.716 11.766 1.00 96.87 283 A 1 ATOM 2252 C CA . LEU A 0 283 . -28.808 8.035 10.647 1.00 96.87 283 A 1 ATOM 2253 C C . LEU A 0 283 . -28.754 9.524 10.275 1.00 96.87 283 A 1 ATOM 2254 C CB . LEU A 0 283 . -30.244 7.595 10.987 1.00 96.87 283 A 1 ATOM 2255 O O . LEU A 0 283 . -28.690 9.851 9.092 1.00 96.87 283 A 1 ATOM 2256 C CG . LEU A 0 283 . -30.448 6.069 10.983 1.00 96.87 283 A 1 ATOM 2257 C CD1 . LEU A 0 283 . -31.807 5.718 11.586 1.00 96.87 283 A 1 ATOM 2258 C CD2 . LEU A 0 283 . -30.377 5.473 9.574 1.00 96.87 283 A 1 ATOM 2259 N N . GLN A 0 284 . -28.675 10.416 11.268 1.00 96.23 284 A 1 ATOM 2260 C CA . GLN A 0 284 . -28.478 11.852 11.035 1.00 96.23 284 A 1 ATOM 2261 C C . GLN A 0 284 . -27.130 12.143 10.357 1.00 96.23 284 A 1 ATOM 2262 C CB . GLN A 0 284 . -28.557 12.607 12.370 1.00 96.23 284 A 1 ATOM 2263 O O . GLN A 0 284 . -27.066 12.927 9.409 1.00 96.23 284 A 1 ATOM 2264 C CG . GLN A 0 284 . -29.973 12.602 12.959 1.00 96.23 284 A 1 ATOM 2265 C CD . GLN A 0 284 . -30.047 13.240 14.343 1.00 96.23 284 A 1 ATOM 2266 N NE2 . GLN A 0 284 . -31.232 13.595 14.790 1.00 96.23 284 A 1 ATOM 2267 O OE1 . GLN A 0 284 . -29.080 13.457 15.055 1.00 96.23 284 A 1 ATOM 2268 N N . GLU A 0 285 . -26.060 11.487 10.814 1.00 97.44 285 A 1 ATOM 2269 C CA . GLU A 0 285 . -24.728 11.563 10.202 1.00 97.44 285 A 1 ATOM 2270 C C . GLU A 0 285 . -24.750 11.036 8.751 1.00 97.44 285 A 1 ATOM 2271 C CB . GLU A 0 285 . -23.712 10.798 11.088 1.00 97.44 285 A 1 ATOM 2272 O O . GLU A 0 285 . -24.224 11.689 7.850 1.00 97.44 285 A 1 ATOM 2273 C CG . GLU A 0 285 . -23.346 11.549 12.392 1.00 97.44 285 A 1 ATOM 2274 C CD . GLU A 0 285 . -22.402 10.785 13.362 1.00 97.44 285 A 1 ATOM 2275 O OE1 . GLU A 0 285 . -21.677 11.427 14.163 1.00 97.44 285 A 1 ATOM 2276 O OE2 . GLU A 0 285 . -22.419 9.536 13.413 1.00 97.44 285 A 1 ATOM 2277 N N . MET A 0 286 . -25.426 9.911 8.491 1.00 97.95 286 A 1 ATOM 2278 C CA . MET A 0 286 . -25.565 9.331 7.148 1.00 97.95 286 A 1 ATOM 2279 C C . MET A 0 286 . -26.381 10.216 6.201 1.00 97.95 286 A 1 ATOM 2280 C CB . MET A 0 286 . -26.190 7.929 7.227 1.00 97.95 286 A 1 ATOM 2281 O O . MET A 0 286 . -25.999 10.366 5.041 1.00 97.95 286 A 1 ATOM 2282 C CG . MET A 0 286 . -25.241 6.890 7.840 1.00 97.95 286 A 1 ATOM 2283 S SD . MET A 0 286 . -23.662 6.641 6.986 1.00 97.95 286 A 1 ATOM 2284 C CE . MET A 0 286 . -24.268 5.872 5.473 1.00 97.95 286 A 1 ATOM 2285 N N . ARG A 0 287 . -27.463 10.846 6.678 1.00 97.83 287 A 1 ATOM 2286 C CA . ARG A 0 287 . -28.235 11.830 5.901 1.00 97.83 287 A 1 ATOM 2287 C C . ARG A 0 287 . -27.343 12.979 5.436 1.00 97.83 287 A 1 ATOM 2288 C CB . ARG A 0 287 . -29.408 12.343 6.752 1.00 97.83 287 A 1 ATOM 2289 O O . ARG A 0 287 . -27.283 13.265 4.243 1.00 97.83 287 A 1 ATOM 2290 C CG . ARG A 0 287 . -30.289 13.336 5.981 1.00 97.83 287 A 1 ATOM 2291 C CD . ARG A 0 287 . -31.545 13.708 6.781 1.00 97.83 287 A 1 ATOM 2292 N NE . ARG A 0 287 . -32.505 12.590 6.892 1.00 97.83 287 A 1 ATOM 2293 N NH1 . ARG A 0 287 . -33.464 12.730 4.783 1.00 97.83 287 A 1 ATOM 2294 N NH2 . ARG A 0 287 . -34.187 11.238 6.225 1.00 97.83 287 A 1 ATOM 2295 C CZ . ARG A 0 287 . -33.367 12.196 5.970 1.00 97.83 287 A 1 ATOM 2296 N N . LEU A 0 288 . -26.600 13.575 6.369 1.00 98.03 288 A 1 ATOM 2297 C CA . LEU A 0 288 . -25.687 14.678 6.075 1.00 98.03 288 A 1 ATOM 2298 C C . LEU A 0 288 . -24.589 14.264 5.082 1.00 98.03 288 A 1 ATOM 2299 C CB . LEU A 0 288 . -25.093 15.170 7.405 1.00 98.03 288 A 1 ATOM 2300 O O . LEU A 0 288 . -24.281 15.004 4.149 1.00 98.03 288 A 1 ATOM 2301 C CG . LEU A 0 288 . -24.200 16.414 7.261 1.00 98.03 288 A 1 ATOM 2302 C CD1 . LEU A 0 288 . -24.994 17.621 6.756 1.00 98.03 288 A 1 ATOM 2303 C CD2 . LEU A 0 288 . -23.591 16.759 8.621 1.00 98.03 288 A 1 ATOM 2304 N N . LEU A 0 289 . -24.023 13.065 5.252 1.00 98.43 289 A 1 ATOM 2305 C CA . LEU A 0 289 . -23.031 12.513 4.331 1.00 98.43 289 A 1 ATOM 2306 C C . LEU A 0 289 . -23.592 12.352 2.911 1.00 98.43 289 A 1 ATOM 2307 C CB . LEU A 0 289 . -22.543 11.167 4.893 1.00 98.43 289 A 1 ATOM 2308 O O . LEU A 0 289 . -22.915 12.708 1.945 1.00 98.43 289 A 1 ATOM 2309 C CG . LEU A 0 289 . -21.501 10.456 4.012 1.00 98.43 289 A 1 ATOM 2310 C CD1 . LEU A 0 289 . -20.215 11.273 3.887 1.00 98.43 289 A 1 ATOM 2311 C CD2 . LEU A 0 289 . -21.168 9.103 4.630 1.00 98.43 289 A 1 ATOM 2312 N N . LEU A 0 290 . -24.817 11.837 2.770 1.00 98.13 290 A 1 ATOM 2313 C CA . LEU A 0 290 . -25.480 11.681 1.473 1.00 98.13 290 A 1 ATOM 2314 C C . LEU A 0 290 . -25.757 13.034 0.804 1.00 98.13 290 A 1 ATOM 2315 C CB . LEU A 0 290 . -26.780 10.877 1.649 1.00 98.13 290 A 1 ATOM 2316 O O . LEU A 0 290 . -25.530 13.168 -0.401 1.00 98.13 290 A 1 ATOM 2317 C CG . LEU A 0 290 . -26.580 9.375 1.927 1.00 98.13 290 A 1 ATOM 2318 C CD1 . LEU A 0 290 . -27.939 8.742 2.215 1.00 98.13 290 A 1 ATOM 2319 C CD2 . LEU A 0 290 . -25.955 8.651 0.732 1.00 98.13 290 A 1 ATOM 2320 N N . ASP A 0 291 . -26.161 14.050 1.571 1.00 97.86 291 A 1 ATOM 2321 C CA . ASP A 0 291 . -26.337 15.417 1.065 1.00 97.86 291 A 1 ATOM 2322 C C . ASP A 0 291 . -25.014 16.006 0.547 1.00 97.86 291 A 1 ATOM 2323 C CB . ASP A 0 291 . -26.941 16.316 2.159 1.00 97.86 291 A 1 ATOM 2324 O O . ASP A 0 291 . -24.970 16.599 -0.537 1.00 97.86 291 A 1 ATOM 2325 C CG . ASP A 0 291 . -28.431 16.058 2.419 1.00 97.86 291 A 1 ATOM 2326 O OD1 . ASP A 0 291 . -29.133 15.652 1.462 1.00 97.86 291 A 1 ATOM 2327 O OD2 . ASP A 0 291 . -28.876 16.349 3.552 1.00 97.86 291 A 1 ATOM 2328 N N . TYR A 0 292 . -23.902 15.783 1.253 1.00 98.42 292 A 1 ATOM 2329 C CA . TYR A 0 292 . -22.577 16.178 0.766 1.00 98.42 292 A 1 ATOM 2330 C C . TYR A 0 292 . -22.147 15.391 -0.474 1.00 98.42 292 A 1 ATOM 2331 C CB . TYR A 0 292 . -21.535 16.022 1.872 1.00 98.42 292 A 1 ATOM 2332 O O . TYR A 0 292 . -21.615 15.980 -1.413 1.00 98.42 292 A 1 ATOM 2333 C CG . TYR A 0 292 . -21.686 16.915 3.086 1.00 98.42 292 A 1 ATOM 2334 C CD1 . TYR A 0 292 . -22.478 18.087 3.084 1.00 98.42 292 A 1 ATOM 2335 C CD2 . TYR A 0 292 . -20.960 16.569 4.236 1.00 98.42 292 A 1 ATOM 2336 C CE1 . TYR A 0 292 . -22.540 18.903 4.230 1.00 98.42 292 A 1 ATOM 2337 C CE2 . TYR A 0 292 . -21.015 17.387 5.370 1.00 98.42 292 A 1 ATOM 2338 O OH . TYR A 0 292 . -21.833 19.327 6.493 1.00 98.42 292 A 1 ATOM 2339 C CZ . TYR A 0 292 . -21.804 18.552 5.379 1.00 98.42 292 A 1 ATOM 2340 N N . CYS A 0 293 . -22.418 14.084 -0.535 1.00 98.23 293 A 1 ATOM 2341 C CA . CYS A 0 293 . -22.147 13.269 -1.723 1.00 98.23 293 A 1 ATOM 2342 C C . CYS A 0 293 . -22.925 13.768 -2.950 1.00 98.23 293 A 1 ATOM 2343 C CB . CYS A 0 293 . -22.499 11.805 -1.430 1.00 98.23 293 A 1 ATOM 2344 O O . CYS A 0 293 . -22.402 13.762 -4.068 1.00 98.23 293 A 1 ATOM 2345 S SG . CYS A 0 293 . -21.321 11.104 -0.245 1.00 98.23 293 A 1 ATOM 2346 N N . LYS A 0 294 . -24.158 14.248 -2.751 1.00 97.83 294 A 1 ATOM 2347 C CA . LYS A 0 294 . -24.950 14.910 -3.792 1.00 97.83 294 A 1 ATOM 2348 C C . LYS A 0 294 . -24.317 16.229 -4.230 1.00 97.83 294 A 1 ATOM 2349 C CB . LYS A 0 294 . -26.384 15.081 -3.279 1.00 97.83 294 A 1 ATOM 2350 O O . LYS A 0 294 . -24.143 16.438 -5.428 1.00 97.83 294 A 1 ATOM 2351 C CG . LYS A 0 294 . -27.301 15.728 -4.322 1.00 97.83 294 A 1 ATOM 2352 C CD . LYS A 0 294 . -28.718 15.800 -3.755 1.00 97.83 294 A 1 ATOM 2353 C CE . LYS A 0 294 . -29.672 16.391 -4.790 1.00 97.83 294 A 1 ATOM 2354 N NZ . LYS A 0 294 . -31.043 16.465 -4.233 1.00 97.83 294 A 1 ATOM 2355 N N . ALA A 0 295 . -23.914 17.084 -3.288 1.00 98.23 295 A 1 ATOM 2356 C CA . ALA A 0 295 . -23.235 18.346 -3.595 1.00 98.23 295 A 1 ATOM 2357 C C . ALA A 0 295 . -21.893 18.144 -4.328 1.00 98.23 295 A 1 ATOM 2358 C CB . ALA A 0 295 . -23.050 19.123 -2.286 1.00 98.23 295 A 1 ATOM 2359 O O . ALA A 0 295 . -21.536 18.937 -5.197 1.00 98.23 295 A 1 ATOM 2360 N N . LEU A 0 296 . -21.176 17.056 -4.026 1.00 98.09 296 A 1 ATOM 2361 C CA . LEU A 0 296 . -19.929 16.652 -4.685 1.00 98.09 296 A 1 ATOM 2362 C C . LEU A 0 296 . -20.146 15.917 -6.020 1.00 98.09 296 A 1 ATOM 2363 C CB . LEU A 0 296 . -19.106 15.796 -3.701 1.00 98.09 296 A 1 ATOM 2364 O O . LEU A 0 296 . -19.167 15.530 -6.661 1.00 98.09 296 A 1 ATOM 2365 C CG . LEU A 0 296 . -18.549 16.580 -2.498 1.00 98.09 296 A 1 ATOM 2366 C CD1 . LEU A 0 296 . -18.004 15.609 -1.453 1.00 98.09 296 A 1 ATOM 2367 C CD2 . LEU A 0 296 . -17.418 17.527 -2.909 1.00 98.09 296 A 1 ATOM 2368 N N . GLY A 0 297 . -21.396 15.705 -6.446 1.00 97.94 297 A 1 ATOM 2369 C CA . GLY A 0 297 . -21.731 15.064 -7.719 1.00 97.94 297 A 1 ATOM 2370 C C . GLY A 0 297 . -21.361 13.580 -7.796 1.00 97.94 297 A 1 ATOM 2371 O O . GLY A 0 297 . -21.059 13.094 -8.881 1.00 97.94 297 A 1 ATOM 2372 N N . ILE A 0 298 . -21.342 12.868 -6.663 1.00 97.74 298 A 1 ATOM 2373 C CA . ILE A 0 298 . -20.974 11.440 -6.597 1.00 97.74 298 A 1 ATOM 2374 C C . ILE A 0 298 . -22.123 10.526 -6.154 1.00 97.74 298 A 1 ATOM 2375 C CB . ILE A 0 298 . -19.701 11.216 -5.747 1.00 97.74 298 A 1 ATOM 2376 O O . ILE A 0 298 . -21.936 9.315 -6.093 1.00 97.74 298 A 1 ATOM 2377 C CG1 . ILE A 0 298 . -19.921 11.578 -4.263 1.00 97.74 298 A 1 ATOM 2378 C CG2 . ILE A 0 298 . -18.518 11.993 -6.346 1.00 97.74 298 A 1 ATOM 2379 C CD1 . ILE A 0 298 . -18.740 11.228 -3.354 1.00 97.74 298 A 1 ATOM 2380 N N . GLN A 0 299 . -23.310 11.075 -5.860 1.00 96.46 299 A 1 ATOM 2381 C CA . GLN A 0 299 . -24.460 10.333 -5.319 1.00 96.46 299 A 1 ATOM 2382 C C . GLN A 0 299 . -24.817 9.073 -6.126 1.00 96.46 299 A 1 ATOM 2383 C CB . GLN A 0 299 . -25.670 11.280 -5.231 1.00 96.46 299 A 1 ATOM 2384 O O . GLN A 0 299 . -25.112 8.044 -5.531 1.00 96.46 299 A 1 ATOM 2385 C CG . GLN A 0 299 . -26.903 10.603 -4.610 1.00 96.46 299 A 1 ATOM 2386 C CD . GLN A 0 299 . -28.126 11.509 -4.497 1.00 96.46 299 A 1 ATOM 2387 N NE2 . GLN A 0 299 . -29.175 11.024 -3.869 1.00 96.46 299 A 1 ATOM 2388 O OE1 . GLN A 0 299 . -28.180 12.641 -4.958 1.00 96.46 299 A 1 ATOM 2389 N N . GLU A 0 300 . -24.736 9.116 -7.459 1.00 95.81 300 A 1 ATOM 2390 C CA . GLU A 0 300 . -25.057 7.976 -8.339 1.00 95.81 300 A 1 ATOM 2391 C C . GLU A 0 300 . -24.115 6.773 -8.166 1.00 95.81 300 A 1 ATOM 2392 C CB . GLU A 0 300 . -24.995 8.428 -9.803 1.00 95.81 300 A 1 ATOM 2393 O O . GLU A 0 300 . -24.413 5.662 -8.606 1.00 95.81 300 A 1 ATOM 2394 C CG . GLU A 0 300 . -25.996 9.545 -10.132 1.00 95.81 300 A 1 ATOM 2395 C CD . GLU A 0 300 . -26.011 9.909 -11.625 1.00 95.81 300 A 1 ATOM 2396 O OE1 . GLU A 0 300 . -26.879 10.730 -11.993 1.00 95.81 300 A 1 ATOM 2397 O OE2 . GLU A 0 300 . -25.157 9.387 -12.377 1.00 95.81 300 A 1 ATOM 2398 N N . ARG A 0 301 . -22.958 6.986 -7.530 1.00 96.49 301 A 1 ATOM 2399 C CA . ARG A 0 301 . -21.979 5.944 -7.211 1.00 96.49 301 A 1 ATOM 2400 C C . ARG A 0 301 . -22.061 5.473 -5.768 1.00 96.49 301 A 1 ATOM 2401 C CB . ARG A 0 301 . -20.566 6.444 -7.550 1.00 96.49 301 A 1 ATOM 2402 O O . ARG A 0 301 . -21.351 4.533 -5.430 1.00 96.49 301 A 1 ATOM 2403 C CG . ARG A 0 301 . -20.393 6.809 -9.027 1.00 96.49 301 A 1 ATOM 2404 C CD . ARG A 0 301 . -20.681 5.631 -9.941 1.00 96.49 301 A 1 ATOM 2405 N NE . ARG A 0 301 . -20.270 5.903 -11.330 1.00 96.49 301 A 1 ATOM 2406 N NH1 . ARG A 0 301 . -21.558 4.246 -12.178 1.00 96.49 301 A 1 ATOM 2407 N NH2 . ARG A 0 301 . -20.108 5.245 -13.520 1.00 96.49 301 A 1 ATOM 2408 C CZ . ARG A 0 301 . -20.648 5.152 -12.342 1.00 96.49 301 A 1 ATOM 2409 N N . ILE A 0 302 . -22.891 6.090 -4.932 1.00 97.86 302 A 1 ATOM 2410 C CA . ILE A 0 302 . -23.026 5.751 -3.516 1.00 97.86 302 A 1 ATOM 2411 C C . ILE A 0 302 . -24.216 4.811 -3.313 1.00 97.86 302 A 1 ATOM 2412 C CB . ILE A 0 302 . -23.150 7.032 -2.664 1.00 97.86 302 A 1 ATOM 2413 O O . ILE A 0 302 . -25.322 5.090 -3.765 1.00 97.86 302 A 1 ATOM 2414 C CG1 . ILE A 0 302 . -21.952 7.999 -2.808 1.00 97.86 302 A 1 ATOM 2415 C CG2 . ILE A 0 302 . -23.338 6.684 -1.182 1.00 97.86 302 A 1 ATOM 2416 C CD1 . ILE A 0 302 . -20.559 7.396 -2.590 1.00 97.86 302 A 1 ATOM 2417 N N . SER A 0 303 . -23.998 3.720 -2.580 1.00 97.48 303 A 1 ATOM 2418 C CA . SER A 0 303 . -25.052 2.807 -2.129 1.00 97.48 303 A 1 ATOM 2419 C C . SER A 0 303 . -24.990 2.680 -0.615 1.00 97.48 303 A 1 ATOM 2420 C CB . SER A 0 303 . -24.877 1.444 -2.800 1.00 97.48 303 A 1 ATOM 2421 O O . SER A 0 303 . -24.003 2.184 -0.080 1.00 97.48 303 A 1 ATOM 2422 O OG . SER A 0 303 . -25.863 0.521 -2.383 1.00 97.48 303 A 1 ATOM 2423 N N . PHE A 0 304 . -26.038 3.095 0.086 1.00 97.85 304 A 1 ATOM 2424 C CA . PHE A 0 304 . -26.179 2.816 1.509 1.00 97.85 304 A 1 ATOM 2425 C C . PHE A 0 304 . -26.592 1.351 1.678 1.00 97.85 304 A 1 ATOM 2426 C CB . PHE A 0 304 . -27.176 3.805 2.121 1.00 97.85 304 A 1 ATOM 2427 O O . PHE A 0 304 . -27.672 0.963 1.241 1.00 97.85 304 A 1 ATOM 2428 C CG . PHE A 0 304 . -27.420 3.666 3.611 1.00 97.85 304 A 1 ATOM 2429 C CD1 . PHE A 0 304 . -28.631 4.146 4.136 1.00 97.85 304 A 1 ATOM 2430 C CD2 . PHE A 0 304 . -26.466 3.096 4.479 1.00 97.85 304 A 1 ATOM 2431 C CE1 . PHE A 0 304 . -28.889 4.054 5.510 1.00 97.85 304 A 1 ATOM 2432 C CE2 . PHE A 0 304 . -26.723 3.000 5.854 1.00 97.85 304 A 1 ATOM 2433 C CZ . PHE A 0 304 . -27.935 3.488 6.364 1.00 97.85 304 A 1 ATOM 2434 N N . ASP A 0 305 . -25.701 0.529 2.231 1.00 96.50 305 A 1 ATOM 2435 C CA . ASP A 0 305 . -25.821 -0.932 2.259 1.00 96.50 305 A 1 ATOM 2436 C C . ASP A 0 305 . -25.627 -1.442 3.693 1.00 96.50 305 A 1 ATOM 2437 C CB . ASP A 0 305 . -24.799 -1.519 1.261 1.00 96.50 305 A 1 ATOM 2438 O O . ASP A 0 305 . -24.524 -1.375 4.242 1.00 96.50 305 A 1 ATOM 2439 C CG . ASP A 0 305 . -24.916 -3.034 1.050 1.00 96.50 305 A 1 ATOM 2440 O OD1 . ASP A 0 305 . -25.494 -3.703 1.930 1.00 96.50 305 A 1 ATOM 2441 O OD2 . ASP A 0 305 . -24.404 -3.509 0.001 1.00 96.50 305 A 1 ATOM 2442 N N . LEU A 0 306 . -26.700 -1.942 4.318 1.00 95.48 306 A 1 ATOM 2443 C CA . LEU A 0 306 . -26.651 -2.420 5.704 1.00 95.48 306 A 1 ATOM 2444 C C . LEU A 0 306 . -25.916 -3.756 5.861 1.00 95.48 306 A 1 ATOM 2445 C CB . LEU A 0 306 . -28.068 -2.507 6.294 1.00 95.48 306 A 1 ATOM 2446 O O . LEU A 0 306 . -25.565 -4.118 6.986 1.00 95.48 306 A 1 ATOM 2447 C CG . LEU A 0 306 . -28.782 -1.164 6.527 1.00 95.48 306 A 1 ATOM 2448 C CD1 . LEU A 0 306 . -30.054 -1.412 7.340 1.00 95.48 306 A 1 ATOM 2449 C CD2 . LEU A 0 306 . -27.940 -0.155 7.314 1.00 95.48 306 A 1 ATOM 2450 N N . SER A 0 307 . -25.639 -4.465 4.763 1.00 93.41 307 A 1 ATOM 2451 C CA . SER A 0 307 . -24.812 -5.672 4.773 1.00 93.41 307 A 1 ATOM 2452 C C . SER A 0 307 . -23.329 -5.345 4.956 1.00 93.41 307 A 1 ATOM 2453 C CB . SER A 0 307 . -25.058 -6.491 3.492 1.00 93.41 307 A 1 ATOM 2454 O O . SER A 0 307 . -22.538 -6.240 5.255 1.00 93.41 307 A 1 ATOM 2455 O OG . SER A 0 307 . -23.954 -6.481 2.600 1.00 93.41 307 A 1 ATOM 2456 N N . LEU A 0 308 . -22.921 -4.088 4.743 1.00 94.81 308 A 1 ATOM 2457 C CA . LEU A 0 308 . -21.529 -3.688 4.866 1.00 94.81 308 A 1 ATOM 2458 C C . LEU A 0 308 . -21.136 -3.588 6.344 1.00 94.81 308 A 1 ATOM 2459 C CB . LEU A 0 308 . -21.294 -2.379 4.096 1.00 94.81 308 A 1 ATOM 2460 O O . LEU A 0 308 . -21.449 -2.608 7.020 1.00 94.81 308 A 1 ATOM 2461 C CG . LEU A 0 308 . -19.858 -1.852 4.242 1.00 94.81 308 A 1 ATOM 2462 C CD1 . LEU A 0 308 . -18.829 -2.767 3.582 1.00 94.81 308 A 1 ATOM 2463 C CD2 . LEU A 0 308 . -19.730 -0.473 3.615 1.00 94.81 308 A 1 ATOM 2464 N N . ALA A 0 309 . -20.377 -4.569 6.812 1.00 91.48 309 A 1 ATOM 2465 C CA . ALA A 0 309 . -19.533 -4.477 7.995 1.00 91.48 309 A 1 ATOM 2466 C C . ALA A 0 309 . -18.072 -4.592 7.544 1.00 91.48 309 A 1 ATOM 2467 C CB . ALA A 0 309 . -19.946 -5.564 8.993 1.00 91.48 309 A 1 ATOM 2468 O O . ALA A 0 309 . -17.803 -5.208 6.522 1.00 91.48 309 A 1 ATOM 2469 N N . ARG A 0 310 . -17.137 -3.977 8.274 1.00 86.68 310 A 1 ATOM 2470 C CA . ARG A 0 310 . -15.698 -4.110 8.003 1.00 86.68 310 A 1 ATOM 2471 C C . ARG A 0 310 . -15.061 -4.996 9.062 1.00 86.68 310 A 1 ATOM 2472 C CB . ARG A 0 310 . -15.019 -2.730 7.975 1.00 86.68 310 A 1 ATOM 2473 O O . ARG A 0 310 . -15.260 -4.749 10.248 1.00 86.68 310 A 1 ATOM 2474 C CG . ARG A 0 310 . -15.404 -1.833 6.789 1.00 86.68 310 A 1 ATOM 2475 C CD . ARG A 0 310 . -14.855 -2.342 5.457 1.00 86.68 310 A 1 ATOM 2476 N NE . ARG A 0 310 . -13.383 -2.248 5.396 1.00 86.68 310 A 1 ATOM 2477 N NH1 . ARG A 0 310 . -13.006 -4.006 3.954 1.00 86.68 310 A 1 ATOM 2478 N NH2 . ARG A 0 310 . -11.291 -2.865 4.784 1.00 86.68 310 A 1 ATOM 2479 C CZ . ARG A 0 310 . -12.580 -3.041 4.711 1.00 86.68 310 A 1 ATOM 2480 N N . GLY A 0 311 . -14.222 -5.940 8.647 1.00 78.03 311 A 1 ATOM 2481 C CA . GLY A 0 311 . -13.519 -6.868 9.545 1.00 78.03 311 A 1 ATOM 2482 C C . GLY A 0 311 . -12.455 -6.289 10.498 1.00 78.03 311 A 1 ATOM 2483 O O . GLY A 0 311 . -11.759 -7.072 11.133 1.00 78.03 311 A 1 ATOM 2484 N N . LEU A 0 312 . -12.283 -4.963 10.605 1.00 84.19 312 A 1 ATOM 2485 C CA . LEU A 0 312 . -11.298 -4.343 11.508 1.00 84.19 312 A 1 ATOM 2486 C C . LEU A 0 312 . -11.997 -3.585 12.644 1.00 84.19 312 A 1 ATOM 2487 C CB . LEU A 0 312 . -10.321 -3.436 10.731 1.00 84.19 312 A 1 ATOM 2488 O O . LEU A 0 312 . -12.825 -2.708 12.404 1.00 84.19 312 A 1 ATOM 2489 C CG . LEU A 0 312 . -9.539 -4.150 9.612 1.00 84.19 312 A 1 ATOM 2490 C CD1 . LEU A 0 312 . -8.657 -3.168 8.848 1.00 84.19 312 A 1 ATOM 2491 C CD2 . LEU A 0 312 . -8.632 -5.260 10.145 1.00 84.19 312 A 1 ATOM 2492 N N . ASP A 0 313 . -11.614 -3.887 13.884 1.00 87.50 313 A 1 ATOM 2493 C CA . ASP A 0 313 . -12.302 -3.405 15.093 1.00 87.50 313 A 1 ATOM 2494 C C . ASP A 0 313 . -12.144 -1.900 15.367 1.00 87.50 313 A 1 ATOM 2495 C CB . ASP A 0 313 . -11.792 -4.199 16.310 1.00 87.50 313 A 1 ATOM 2496 O O . ASP A 0 313 . -12.875 -1.338 16.182 1.00 87.50 313 A 1 ATOM 2497 C CG . ASP A 0 313 . -12.282 -5.649 16.374 1.00 87.50 313 A 1 ATOM 2498 O OD1 . ASP A 0 313 . -13.129 -6.036 15.543 1.00 87.50 313 A 1 ATOM 2499 O OD2 . ASP A 0 313 . -11.798 -6.364 17.281 1.00 87.50 313 A 1 ATOM 2500 N N . TYR A 0 314 . -11.196 -1.225 14.714 1.00 92.70 314 A 1 ATOM 2501 C CA . TYR A 0 314 . -10.862 0.168 15.021 1.00 92.70 314 A 1 ATOM 2502 C C . TYR A 0 314 . -11.844 1.210 14.459 1.00 92.70 314 A 1 ATOM 2503 C CB . TYR A 0 314 . -9.411 0.448 14.605 1.00 92.70 314 A 1 ATOM 2504 O O . TYR A 0 314 . -11.711 2.394 14.781 1.00 92.70 314 A 1 ATOM 2505 C CG . TYR A 0 314 . -9.055 0.178 13.151 1.00 92.70 314 A 1 ATOM 2506 C CD1 . TYR A 0 314 . -8.035 -0.746 12.845 1.00 92.70 314 A 1 ATOM 2507 C CD2 . TYR A 0 314 . -9.666 0.905 12.110 1.00 92.70 314 A 1 ATOM 2508 C CE1 . TYR A 0 314 . -7.593 -0.900 11.517 1.00 92.70 314 A 1 ATOM 2509 C CE2 . TYR A 0 314 . -9.247 0.726 10.779 1.00 92.70 314 A 1 ATOM 2510 O OH . TYR A 0 314 . -7.708 -0.232 9.213 1.00 92.70 314 A 1 ATOM 2511 C CZ . TYR A 0 314 . -8.191 -0.157 10.481 1.00 92.70 314 A 1 ATOM 2512 N N . TYR A 0 315 . -12.803 0.821 13.613 1.00 95.16 315 A 1 ATOM 2513 C CA . TYR A 0 315 . -13.761 1.766 13.033 1.00 95.16 315 A 1 ATOM 2514 C C . TYR A 0 315 . -14.781 2.260 14.072 1.00 95.16 315 A 1 ATOM 2515 C CB . TYR A 0 315 . -14.454 1.165 11.804 1.00 95.16 315 A 1 ATOM 2516 O O . TYR A 0 315 . -15.310 1.487 14.864 1.00 95.16 315 A 1 ATOM 2517 C CG . TYR A 0 315 . -13.538 0.914 10.618 1.00 95.16 315 A 1 ATOM 2518 C CD1 . TYR A 0 315 . -12.899 1.994 9.973 1.00 95.16 315 A 1 ATOM 2519 C CD2 . TYR A 0 315 . -13.333 -0.396 10.146 1.00 95.16 315 A 1 ATOM 2520 C CE1 . TYR A 0 315 . -12.061 1.768 8.864 1.00 95.16 315 A 1 ATOM 2521 C CE2 . TYR A 0 315 . -12.499 -0.625 9.035 1.00 95.16 315 A 1 ATOM 2522 O OH . TYR A 0 315 . -11.062 0.208 7.316 1.00 95.16 315 A 1 ATOM 2523 C CZ . TYR A 0 315 . -11.868 0.452 8.386 1.00 95.16 315 A 1 ATOM 2524 N N . THR A 0 316 . -15.090 3.558 14.050 1.00 94.81 316 A 1 ATOM 2525 C CA . THR A 0 316 . -15.956 4.242 15.033 1.00 94.81 316 A 1 ATOM 2526 C C . THR A 0 316 . -17.138 4.987 14.417 1.00 94.81 316 A 1 ATOM 2527 C CB . THR A 0 316 . -15.151 5.260 15.860 1.00 94.81 316 A 1 ATOM 2528 O O . THR A 0 316 . -18.050 5.389 15.146 1.00 94.81 316 A 1 ATOM 2529 C CG2 . THR A 0 316 . -14.033 4.594 16.662 1.00 94.81 316 A 1 ATOM 2530 O OG1 . THR A 0 316 . -14.558 6.240 15.028 1.00 94.81 316 A 1 ATOM 2531 N N . GLY A 0 317 . -17.114 5.208 13.101 1.00 96.47 317 A 1 ATOM 2532 C CA . GLY A 0 317 . -18.092 6.017 12.378 1.00 96.47 317 A 1 ATOM 2533 C C . GLY A 0 317 . -18.460 5.401 11.033 1.00 96.47 317 A 1 ATOM 2534 O O . GLY A 0 317 . -18.714 4.197 10.961 1.00 96.47 317 A 1 ATOM 2535 N N . VAL A 0 318 . -18.478 6.214 9.974 1.00 97.91 318 A 1 ATOM 2536 C CA . VAL A 0 318 . -18.722 5.733 8.609 1.00 97.91 318 A 1 ATOM 2537 C C . VAL A 0 318 . -17.707 4.654 8.224 1.00 97.91 318 A 1 ATOM 2538 C CB . VAL A 0 318 . -18.732 6.891 7.594 1.00 97.91 318 A 1 ATOM 2539 O O . VAL A 0 318 . -16.532 4.725 8.585 1.00 97.91 318 A 1 ATOM 2540 C CG1 . VAL A 0 318 . -17.328 7.438 7.332 1.00 97.91 318 A 1 ATOM 2541 C CG2 . VAL A 0 318 . -19.363 6.475 6.261 1.00 97.91 318 A 1 ATOM 2542 N N . ILE A 0 319 . -18.167 3.667 7.473 1.00 98.14 319 A 1 ATOM 2543 C CA . ILE A 0 319 . -17.364 2.633 6.829 1.00 98.14 319 A 1 ATOM 2544 C C . ILE A 0 319 . -17.804 2.519 5.378 1.00 98.14 319 A 1 ATOM 2545 C CB . ILE A 0 319 . -17.479 1.279 7.557 1.00 98.14 319 A 1 ATOM 2546 O O . ILE A 0 319 . -18.972 2.746 5.060 1.00 98.14 319 A 1 ATOM 2547 C CG1 . ILE A 0 319 . -18.948 0.844 7.762 1.00 98.14 319 A 1 ATOM 2548 C CG2 . ILE A 0 319 . -16.708 1.347 8.886 1.00 98.14 319 A 1 ATOM 2549 C CD1 . ILE A 0 319 . -19.115 -0.563 8.343 1.00 98.14 319 A 1 ATOM 2550 N N . TYR A 0 320 . -16.875 2.188 4.491 1.00 97.99 320 A 1 ATOM 2551 C CA . TYR A 0 320 . -17.182 2.119 3.070 1.00 97.99 320 A 1 ATOM 2552 C C . TYR A 0 320 . -16.256 1.170 2.313 1.00 97.99 320 A 1 ATOM 2553 C CB . TYR A 0 320 . -17.224 3.534 2.481 1.00 97.99 320 A 1 ATOM 2554 O O . TYR A 0 320 . -15.100 0.959 2.688 1.00 97.99 320 A 1 ATOM 2555 C CG . TYR A 0 320 . -16.094 4.431 2.913 1.00 97.99 320 A 1 ATOM 2556 C CD1 . TYR A 0 320 . -16.301 5.454 3.860 1.00 97.99 320 A 1 ATOM 2557 C CD2 . TYR A 0 320 . -14.824 4.212 2.379 1.00 97.99 320 A 1 ATOM 2558 C CE1 . TYR A 0 320 . -15.232 6.273 4.268 1.00 97.99 320 A 1 ATOM 2559 C CE2 . TYR A 0 320 . -13.763 5.016 2.790 1.00 97.99 320 A 1 ATOM 2560 O OH . TYR A 0 320 . -12.907 6.838 4.104 1.00 97.99 320 A 1 ATOM 2561 C CZ . TYR A 0 320 . -13.948 6.052 3.730 1.00 97.99 320 A 1 ATOM 2562 N N . GLU A 0 321 . -16.780 0.611 1.226 1.00 96.82 321 A 1 ATOM 2563 C CA . GLU A 0 321 . -16.067 -0.256 0.290 1.00 96.82 321 A 1 ATOM 2564 C C . GLU A 0 321 . -16.466 0.050 -1.147 1.00 96.82 321 A 1 ATOM 2565 C CB . GLU A 0 321 . -16.346 -1.739 0.560 1.00 96.82 321 A 1 ATOM 2566 O O . GLU A 0 321 . -17.648 0.147 -1.464 1.00 96.82 321 A 1 ATOM 2567 C CG . GLU A 0 321 . -15.594 -2.226 1.795 1.00 96.82 321 A 1 ATOM 2568 C CD . GLU A 0 321 . -15.655 -3.745 1.966 1.00 96.82 321 A 1 ATOM 2569 O OE1 . GLU A 0 321 . -15.514 -4.178 3.125 1.00 96.82 321 A 1 ATOM 2570 O OE2 . GLU A 0 321 . -15.619 -4.474 0.951 1.00 96.82 321 A 1 ATOM 2571 N N . ALA A 0 322 . -15.484 0.132 -2.041 1.00 96.60 322 A 1 ATOM 2572 C CA . ALA A 0 322 . -15.745 0.185 -3.472 1.00 96.60 322 A 1 ATOM 2573 C C . ALA A 0 322 . -15.651 -1.202 -4.091 1.00 96.60 322 A 1 ATOM 2574 C CB . ALA A 0 322 . -14.795 1.147 -4.170 1.00 96.60 322 A 1 ATOM 2575 O O . ALA A 0 322 . -14.679 -1.929 -3.876 1.00 96.60 322 A 1 ATOM 2576 N N . VAL A 0 323 . -16.623 -1.528 -4.933 1.00 93.59 323 A 1 ATOM 2577 C CA . VAL A 0 323 . -16.659 -2.755 -5.726 1.00 93.59 323 A 1 ATOM 2578 C C . VAL A 0 323 . -16.861 -2.416 -7.201 1.00 93.59 323 A 1 ATOM 2579 C CB . VAL A 0 323 . -17.737 -3.728 -5.214 1.00 93.59 323 A 1 ATOM 2580 O O . VAL A 0 323 . -17.651 -1.534 -7.542 1.00 93.59 323 A 1 ATOM 2581 C CG1 . VAL A 0 323 . -17.424 -4.260 -3.810 1.00 93.59 323 A 1 ATOM 2582 C CG2 . VAL A 0 323 . -19.148 -3.150 -5.182 1.00 93.59 323 A 1 ATOM 2583 N N . LEU A 0 324 . -16.153 -3.123 -8.083 1.00 91.34 324 A 1 ATOM 2584 C CA . LEU A 0 324 . -16.375 -3.049 -9.529 1.00 91.34 324 A 1 ATOM 2585 C C . LEU A 0 324 . -17.473 -4.044 -9.916 1.00 91.34 324 A 1 ATOM 2586 C CB . LEU A 0 324 . -15.052 -3.295 -10.278 1.00 91.34 324 A 1 ATOM 2587 O O . LEU A 0 324 . -17.407 -5.225 -9.564 1.00 91.34 324 A 1 ATOM 2588 C CG . LEU A 0 324 . -14.134 -2.057 -10.248 1.00 91.34 324 A 1 ATOM 2589 C CD1 . LEU A 0 324 . -12.686 -2.439 -10.497 1.00 91.34 324 A 1 ATOM 2590 C CD2 . LEU A 0 324 . -14.498 -1.050 -11.335 1.00 91.34 324 A 1 ATOM 2591 N N . LYS A 0 325 . -18.498 -3.570 -10.625 1.00 86.62 325 A 1 ATOM 2592 C CA . LYS A 0 325 . -19.605 -4.410 -11.091 1.00 86.62 325 A 1 ATOM 2593 C C . LYS A 0 325 . -19.076 -5.434 -12.099 1.00 86.62 325 A 1 ATOM 2594 C CB . LYS A 0 325 . -20.729 -3.557 -11.698 1.00 86.62 325 A 1 ATOM 2595 O O . LYS A 0 325 . -18.237 -5.115 -12.934 1.00 86.62 325 A 1 ATOM 2596 C CG . LYS A 0 325 . -21.356 -2.566 -10.702 1.00 86.62 325 A 1 ATOM 2597 C CD . LYS A 0 325 . -22.615 -1.945 -11.318 1.00 86.62 325 A 1 ATOM 2598 C CE . LYS A 0 325 . -23.122 -0.749 -10.500 1.00 86.62 325 A 1 ATOM 2599 N NZ . LYS A 0 325 . -24.035 0.090 -11.312 1.00 86.62 325 A 1 ATOM 2600 N N . GLY A 0 326 . -19.557 -6.673 -12.002 1.00 79.51 326 A 1 ATOM 2601 C CA . GLY A 0 326 . -19.080 -7.803 -12.813 1.00 79.51 326 A 1 ATOM 2602 C C . GLY A 0 326 . -17.873 -8.550 -12.230 1.00 79.51 326 A 1 ATOM 2603 O O . GLY A 0 326 . -17.592 -9.659 -12.671 1.00 79.51 326 A 1 ATOM 2604 N N . PHE A 0 327 . -17.215 -8.005 -11.200 1.00 76.51 327 A 1 ATOM 2605 C CA . PHE A 0 327 . -16.067 -8.627 -10.522 1.00 76.51 327 A 1 ATOM 2606 C C . PHE A 0 327 . -16.354 -8.969 -9.051 1.00 76.51 327 A 1 ATOM 2607 C CB . PHE A 0 327 . -14.829 -7.734 -10.678 1.00 76.51 327 A 1 ATOM 2608 O O . PHE A 0 327 . -15.433 -9.146 -8.249 1.00 76.51 327 A 1 ATOM 2609 C CG . PHE A 0 327 . -14.390 -7.546 -12.114 1.00 76.51 327 A 1 ATOM 2610 C CD1 . PHE A 0 327 . -13.567 -8.509 -12.729 1.00 76.51 327 A 1 ATOM 2611 C CD2 . PHE A 0 327 . -14.806 -6.414 -12.839 1.00 76.51 327 A 1 ATOM 2612 C CE1 . PHE A 0 327 . -13.149 -8.332 -14.059 1.00 76.51 327 A 1 ATOM 2613 C CE2 . PHE A 0 327 . -14.387 -6.237 -14.168 1.00 76.51 327 A 1 ATOM 2614 C CZ . PHE A 0 327 . -13.559 -7.196 -14.779 1.00 76.51 327 A 1 ATOM 2615 N N . THR A 0 328 . -17.626 -9.065 -8.665 1.00 64.76 328 A 1 ATOM 2616 C CA . THR A 0 328 . -18.046 -9.388 -7.296 1.00 64.76 328 A 1 ATOM 2617 C C . THR A 0 328 . -19.101 -10.480 -7.252 1.00 64.76 328 A 1 ATOM 2618 C CB . THR A 0 328 . -18.546 -8.154 -6.536 1.00 64.76 328 A 1 ATOM 2619 O O . THR A 0 328 . -19.866 -10.673 -8.195 1.00 64.76 328 A 1 ATOM 2620 C CG2 . THR A 0 328 . -17.389 -7.206 -6.241 1.00 64.76 328 A 1 ATOM 2621 O OG1 . THR A 0 328 . -19.530 -7.451 -7.263 1.00 64.76 328 A 1 ATOM 2622 N N . TYR A 0 329 . -19.130 -11.200 -6.130 1.00 59.51 329 A 1 ATOM 2623 C CA . TYR A 0 329 . -20.219 -12.113 -5.815 1.00 59.51 329 A 1 ATOM 2624 C C . TYR A 0 329 . -21.508 -11.309 -5.614 1.00 59.51 329 A 1 ATOM 2625 C CB . TYR A 0 329 . -19.851 -12.916 -4.564 1.00 59.51 329 A 1 ATOM 2626 O O . TYR A 0 329 . -21.520 -10.309 -4.894 1.00 59.51 329 A 1 ATOM 2627 C CG . TYR A 0 329 . -20.942 -13.844 -4.072 1.00 59.51 329 A 1 ATOM 2628 C CD1 . TYR A 0 329 . -21.668 -13.529 -2.905 1.00 59.51 329 A 1 ATOM 2629 C CD2 . TYR A 0 329 . -21.231 -15.024 -4.783 1.00 59.51 329 A 1 ATOM 2630 C CE1 . TYR A 0 329 . -22.673 -14.397 -2.440 1.00 59.51 329 A 1 ATOM 2631 C CE2 . TYR A 0 329 . -22.245 -15.888 -4.328 1.00 59.51 329 A 1 ATOM 2632 O OH . TYR A 0 329 . -23.938 -16.419 -2.725 1.00 59.51 329 A 1 ATOM 2633 C CZ . TYR A 0 329 . -22.966 -15.577 -3.156 1.00 59.51 329 A 1 ATOM 2634 N N . ASN A 0 330 . -22.584 -11.742 -6.269 1.00 57.71 330 A 1 ATOM 2635 C CA . ASN A 0 330 . -23.918 -11.205 -6.062 1.00 57.71 330 A 1 ATOM 2636 C C . ASN A 0 330 . -24.774 -12.294 -5.398 1.00 57.71 330 A 1 ATOM 2637 C CB . ASN A 0 330 . -24.493 -10.726 -7.405 1.00 57.71 330 A 1 ATOM 2638 O O . ASN A 0 330 . -25.110 -13.268 -6.075 1.00 57.71 330 A 1 ATOM 2639 C CG . ASN A 0 330 . -25.868 -10.094 -7.254 1.00 57.71 330 A 1 ATOM 2640 N ND2 . ASN A 0 330 . -26.441 -9.613 -8.329 1.00 57.71 330 A 1 ATOM 2641 O OD1 . ASN A 0 330 . -26.447 -10.020 -6.181 1.00 57.71 330 A 1 ATOM 2642 N N . PRO A 0 331 . -25.162 -12.149 -4.117 1.00 48.81 331 A 1 ATOM 2643 C CA . PRO A 0 331 . -25.994 -13.146 -3.444 1.00 48.81 331 A 1 ATOM 2644 C C . PRO A 0 331 . -27.365 -13.322 -4.118 1.00 48.81 331 A 1 ATOM 2645 C CB . PRO A 0 331 . -26.112 -12.666 -1.992 1.00 48.81 331 A 1 ATOM 2646 O O . PRO A 0 331 . -27.929 -14.409 -4.074 1.00 48.81 331 A 1 ATOM 2647 C CG . PRO A 0 331 . -25.854 -11.162 -2.068 1.00 48.81 331 A 1 ATOM 2648 C CD . PRO A 0 331 . -24.876 -11.029 -3.230 1.00 48.81 331 A 1 ATOM 2649 N N . ASN A 0 332 . -27.864 -12.295 -4.818 1.00 45.79 332 A 1 ATOM 2650 C CA . ASN A 0 332 . -29.139 -12.337 -5.544 1.00 45.79 332 A 1 ATOM 2651 C C . ASN A 0 332 . -29.009 -12.899 -6.971 1.00 45.79 332 A 1 ATOM 2652 C CB . ASN A 0 332 . -29.747 -10.923 -5.550 1.00 45.79 332 A 1 ATOM 2653 O O . ASN A 0 332 . -29.989 -12.967 -7.712 1.00 45.79 332 A 1 ATOM 2654 C CG . ASN A 0 332 . -30.053 -10.400 -4.159 1.00 45.79 332 A 1 ATOM 2655 N ND2 . ASN A 0 332 . -30.103 -9.100 -3.985 1.00 45.79 332 A 1 ATOM 2656 O OD1 . ASN A 0 332 . -30.254 -11.135 -3.211 1.00 45.79 332 A 1 ATOM 2657 N N . SER A 0 333 . -27.801 -13.259 -7.404 1.00 40.33 333 A 1 ATOM 2658 C CA . SER A 0 333 . -27.551 -13.870 -8.712 1.00 40.33 333 A 1 ATOM 2659 C C . SER A 0 333 . -26.467 -14.938 -8.572 1.00 40.33 333 A 1 ATOM 2660 C CB . SER A 0 333 . -27.183 -12.813 -9.758 1.00 40.33 333 A 1 ATOM 2661 O O . SER A 0 333 . -25.319 -14.710 -8.967 1.00 40.33 333 A 1 ATOM 2662 O OG . SER A 0 333 . -28.226 -11.863 -9.873 1.00 40.33 333 A 1 ATOM 2663 N N . PRO A 0 334 . -26.799 -16.105 -7.989 1.00 31.47 334 A 1 ATOM 2664 C CA . PRO A 0 334 . -25.894 -17.240 -8.009 1.00 31.47 334 A 1 ATOM 2665 C C . PRO A 0 334 . -25.689 -17.633 -9.481 1.00 31.47 334 A 1 ATOM 2666 C CB . PRO A 0 334 . -26.568 -18.314 -7.147 1.00 31.47 334 A 1 ATOM 2667 O O . PRO A 0 334 . -26.652 -17.930 -10.182 1.00 31.47 334 A 1 ATOM 2668 C CG . PRO A 0 334 . -28.060 -17.993 -7.240 1.00 31.47 334 A 1 ATOM 2669 C CD . PRO A 0 334 . -28.103 -16.482 -7.455 1.00 31.47 334 A 1 ATOM 2670 N N . SER A 0 335 . -24.439 -17.585 -9.955 1.00 28.40 335 A 1 ATOM 2671 C CA . SER A 0 335 . -23.985 -17.901 -11.327 1.00 28.40 335 A 1 ATOM 2672 C C . SER A 0 335 . -24.531 -17.016 -12.465 1.00 28.40 335 A 1 ATOM 2673 C CB . SER A 0 335 . -24.126 -19.403 -11.649 1.00 28.40 335 A 1 ATOM 2674 O O . SER A 0 335 . -25.487 -17.366 -13.147 1.00 28.40 335 A 1 ATOM 2675 O OG . SER A 0 335 . -25.376 -19.955 -11.288 1.00 28.40 335 A 1 ATOM 2676 N N . ALA A 0 336 . -23.842 -15.907 -12.757 1.00 28.55 336 A 1 ATOM 2677 C CA . ALA A 0 336 . -23.854 -15.335 -14.104 1.00 28.55 336 A 1 ATOM 2678 C C . ALA A 0 336 . -22.814 -16.082 -14.956 1.00 28.55 336 A 1 ATOM 2679 C CB . ALA A 0 336 . -23.617 -13.820 -14.040 1.00 28.55 336 A 1 ATOM 2680 O O . ALA A 0 336 . -21.627 -15.754 -14.948 1.00 28.55 336 A 1 ATOM 2681 N N . GLU A 0 337 . -23.261 -17.121 -15.660 1.00 25.36 337 A 1 ATOM 2682 C CA . GLU A 0 337 . -22.556 -17.625 -16.835 1.00 25.36 337 A 1 ATOM 2683 C C . GLU A 0 337 . -22.449 -16.475 -17.847 1.00 25.36 337 A 1 ATOM 2684 C CB . GLU A 0 337 . -23.308 -18.822 -17.449 1.00 25.36 337 A 1 ATOM 2685 O O . GLU A 0 337 . -23.453 -15.894 -18.259 1.00 25.36 337 A 1 ATOM 2686 C CG . GLU A 0 337 . -23.215 -20.089 -16.582 1.00 25.36 337 A 1 ATOM 2687 C CD . GLU A 0 337 . -23.964 -21.301 -17.173 1.00 25.36 337 A 1 ATOM 2688 O OE1 . GLU A 0 337 . -23.666 -22.429 -16.718 1.00 25.36 337 A 1 ATOM 2689 O OE2 . GLU A 0 337 . -24.822 -21.102 -18.061 1.00 25.36 337 A 1 ATOM 2690 N N . LEU A 0 338 . -21.226 -16.117 -18.244 1.00 29.29 338 A 1 ATOM 2691 C CA . LEU A 0 338 . -20.996 -15.282 -19.419 1.00 29.29 338 A 1 ATOM 2692 C C . LEU A 0 338 . -21.385 -16.105 -20.654 1.00 29.29 338 A 1 ATOM 2693 C CB . LEU A 0 338 . -19.526 -14.814 -19.447 1.00 29.29 338 A 1 ATOM 2694 O O . LEU A 0 338 . -20.550 -16.758 -21.275 1.00 29.29 338 A 1 ATOM 2695 C CG . LEU A 0 338 . -19.261 -13.571 -18.576 1.00 29.29 338 A 1 ATOM 2696 C CD1 . LEU A 0 338 . -17.794 -13.524 -18.146 1.00 29.29 338 A 1 ATOM 2697 C CD2 . LEU A 0 338 . -19.569 -12.283 -19.347 1.00 29.29 338 A 1 ATOM 2698 N N . THR A 0 339 . -22.669 -16.097 -21.002 1.00 25.05 339 A 1 ATOM 2699 C CA . THR A 0 339 . -23.164 -16.626 -22.272 1.00 25.05 339 A 1 ATOM 2700 C C . THR A 0 339 . -22.758 -15.672 -23.395 1.00 25.05 339 A 1 ATOM 2701 C CB . THR A 0 339 . -24.685 -16.850 -22.246 1.00 25.05 339 A 1 ATOM 2702 O O . THR A 0 339 . -23.500 -14.765 -23.766 1.00 25.05 339 A 1 ATOM 2703 C CG2 . THR A 0 339 . -25.083 -17.968 -21.285 1.00 25.05 339 A 1 ATOM 2704 O OG1 . THR A 0 339 . -25.345 -15.670 -21.852 1.00 25.05 339 A 1 ATOM 2705 N N . GLY A 0 340 . -21.554 -15.866 -23.929 1.00 29.37 340 A 1 ATOM 2706 C CA . GLY A 0 340 . -21.189 -15.434 -25.273 1.00 29.37 340 A 1 ATOM 2707 C C . GLY A 0 340 . -21.615 -16.523 -26.251 1.00 29.37 340 A 1 ATOM 2708 O O . GLY A 0 340 . -20.921 -17.522 -26.406 1.00 29.37 340 A 1 ATOM 2709 N N . SER A 0 341 . -22.779 -16.358 -26.871 1.00 25.62 341 A 1 ATOM 2710 C CA . SER A 0 341 . -23.281 -17.228 -27.931 1.00 25.62 341 A 1 ATOM 2711 C C . SER A 0 341 . -22.304 -17.273 -29.112 1.00 25.62 341 A 1 ATOM 2712 C CB . SER A 0 341 . -24.634 -16.681 -28.404 1.00 25.62 341 A 1 ATOM 2713 O O . SER A 0 341 . -22.094 -16.256 -29.769 1.00 25.62 341 A 1 ATOM 2714 O OG . SER A 0 341 . -24.493 -15.310 -28.738 1.00 25.62 341 A 1 ATOM 2715 N N . ASN A 0 342 . -21.750 -18.451 -29.388 1.00 30.17 342 A 1 ATOM 2716 C CA . ASN A 0 342 . -21.388 -18.924 -30.725 1.00 30.17 342 A 1 ATOM 2717 C C . ASN A 0 342 . -21.468 -20.456 -30.702 1.00 30.17 342 A 1 ATOM 2718 C CB . ASN A 0 342 . -20.012 -18.387 -31.173 1.00 30.17 342 A 1 ATOM 2719 O O . ASN A 0 342 . -20.492 -21.152 -30.430 1.00 30.17 342 A 1 ATOM 2720 C CG . ASN A 0 342 . -20.103 -17.084 -31.957 1.00 30.17 342 A 1 ATOM 2721 N ND2 . ASN A 0 342 . -19.027 -16.336 -32.033 1.00 30.17 342 A 1 ATOM 2722 O OD1 . ASN A 0 342 . -21.101 -16.733 -32.562 1.00 30.17 342 A 1 ATOM 2723 N N . GLU A 0 343 . -22.674 -20.972 -30.940 1.00 27.19 343 A 1 ATOM 2724 C CA . GLU A 0 343 . -22.898 -22.365 -31.321 1.00 27.19 343 A 1 ATOM 2725 C C . GLU A 0 343 . -22.228 -22.619 -32.677 1.00 27.19 343 A 1 ATOM 2726 C CB . GLU A 0 343 . -24.407 -22.648 -31.465 1.00 27.19 343 A 1 ATOM 2727 O O . GLU A 0 343 . -22.586 -22.000 -33.673 1.00 27.19 343 A 1 ATOM 2728 C CG . GLU A 0 343 . -25.178 -22.678 -30.137 1.00 27.19 343 A 1 ATOM 2729 C CD . GLU A 0 343 . -26.674 -22.994 -30.331 1.00 27.19 343 A 1 ATOM 2730 O OE1 . GLU A 0 343 . -27.251 -23.630 -29.421 1.00 27.19 343 A 1 ATOM 2731 O OE2 . GLU A 0 343 . -27.241 -22.569 -31.364 1.00 27.19 343 A 1 ATOM 2732 N N . THR A 0 344 . -21.268 -23.540 -32.730 1.00 31.82 344 A 1 ATOM 2733 C CA . THR A 0 344 . -21.115 -24.454 -33.869 1.00 31.82 344 A 1 ATOM 2734 C C . THR A 0 344 . -20.567 -25.782 -33.356 1.00 31.82 344 A 1 ATOM 2735 C CB . THR A 0 344 . -20.257 -23.933 -35.039 1.00 31.82 344 A 1 ATOM 2736 O O . THR A 0 344 . -19.579 -25.842 -32.626 1.00 31.82 344 A 1 ATOM 2737 C CG2 . THR A 0 344 . -21.065 -23.163 -36.087 1.00 31.82 344 A 1 ATOM 2738 O OG1 . THR A 0 344 . -19.240 -23.072 -34.596 1.00 31.82 344 A 1 ATOM 2739 N N . ASP A 0 345 . -21.302 -26.831 -33.705 1.00 28.21 345 A 1 ATOM 2740 C CA . ASP A 0 345 . -21.139 -28.235 -33.350 1.00 28.21 345 A 1 ATOM 2741 C C . ASP A 0 345 . -19.720 -28.792 -33.517 1.00 28.21 345 A 1 ATOM 2742 C CB . ASP A 0 345 . -22.044 -29.019 -34.310 1.00 28.21 345 A 1 ATOM 2743 O O . ASP A 0 345 . -19.031 -28.439 -34.468 1.00 28.21 345 A 1 ATOM 2744 C CG . ASP A 0 345 . -23.521 -28.720 -34.091 1.00 28.21 345 A 1 ATOM 2745 O OD1 . ASP A 0 345 . -23.990 -29.080 -32.991 1.00 28.21 345 A 1 ATOM 2746 O OD2 . ASP A 0 345 . -24.145 -28.172 -35.024 1.00 28.21 345 A 1 ATOM 2747 N N . LEU A 0 346 . -19.350 -29.759 -32.661 1.00 33.96 346 A 1 ATOM 2748 C CA . LEU A 0 346 . -18.657 -31.009 -33.031 1.00 33.96 346 A 1 ATOM 2749 C C . LEU A 0 346 . -18.603 -31.967 -31.817 1.00 33.96 346 A 1 ATOM 2750 C CB . LEU A 0 346 . -17.262 -30.745 -33.643 1.00 33.96 346 A 1 ATOM 2751 O O . LEU A 0 346 . -17.705 -31.935 -30.978 1.00 33.96 346 A 1 ATOM 2752 C CG . LEU A 0 346 . -17.260 -30.716 -35.194 1.00 33.96 346 A 1 ATOM 2753 C CD1 . LEU A 0 346 . -16.035 -29.955 -35.701 1.00 33.96 346 A 1 ATOM 2754 C CD2 . LEU A 0 346 . -17.260 -32.117 -35.804 1.00 33.96 346 A 1 ATOM 2755 N N . ASN A 0 347 . -19.604 -32.848 -31.742 1.00 28.41 347 A 1 ATOM 2756 C CA . ASN A 0 347 . -19.675 -34.010 -30.851 1.00 28.41 347 A 1 ATOM 2757 C C . ASN A 0 347 . -18.752 -35.143 -31.344 1.00 28.41 347 A 1 ATOM 2758 C CB . ASN A 0 347 . -21.142 -34.526 -30.868 1.00 28.41 347 A 1 ATOM 2759 O O . ASN A 0 347 . -18.952 -35.613 -32.461 1.00 28.41 347 A 1 ATOM 2760 C CG . ASN A 0 347 . -21.968 -34.170 -29.649 1.00 28.41 347 A 1 ATOM 2761 N ND2 . ASN A 0 347 . -23.267 -34.054 -29.797 1.00 28.41 347 A 1 ATOM 2762 O OD1 . ASN A 0 347 . -21.473 -34.074 -28.542 1.00 28.41 347 A 1 ATOM 2763 N N . SER A 0 348 . -17.876 -35.695 -30.489 1.00 35.25 348 A 1 ATOM 2764 C CA . SER A 0 348 . -17.666 -37.159 -30.402 1.00 35.25 348 A 1 ATOM 2765 C C . SER A 0 348 . -16.789 -37.604 -29.211 1.00 35.25 348 A 1 ATOM 2766 C CB . SER A 0 348 . -17.104 -37.796 -31.690 1.00 35.25 348 A 1 ATOM 2767 O O . SER A 0 348 . -15.567 -37.536 -29.251 1.00 35.25 348 A 1 ATOM 2768 O OG . SER A 0 348 . -15.842 -37.283 -32.043 1.00 35.25 348 A 1 ATOM 2769 N N . SER A 0 349 . -17.460 -38.143 -28.189 1.00 31.26 349 A 1 ATOM 2770 C CA . SER A 0 349 . -17.243 -39.464 -27.562 1.00 31.26 349 A 1 ATOM 2771 C C . SER A 0 349 . -15.830 -39.937 -27.158 1.00 31.26 349 A 1 ATOM 2772 C CB . SER A 0 349 . -17.847 -40.557 -28.479 1.00 31.26 349 A 1 ATOM 2773 O O . SER A 0 349 . -15.126 -40.461 -28.008 1.00 31.26 349 A 1 ATOM 2774 O OG . SER A 0 349 . -18.930 -40.099 -29.265 1.00 31.26 349 A 1 ATOM 2775 N N . VAL A 0 350 . -15.535 -40.044 -25.846 1.00 35.00 350 A 1 ATOM 2776 C CA . VAL A 0 350 . -14.867 -41.234 -25.246 1.00 35.00 350 A 1 ATOM 2777 C C . VAL A 0 350 . -15.356 -41.464 -23.800 1.00 35.00 350 A 1 ATOM 2778 C CB . VAL A 0 350 . -13.316 -41.224 -25.288 1.00 35.00 350 A 1 ATOM 2779 O O . VAL A 0 350 . -15.499 -40.539 -23.009 1.00 35.00 350 A 1 ATOM 2780 C CG1 . VAL A 0 350 . -12.747 -42.542 -24.725 1.00 35.00 350 A 1 ATOM 2781 C CG2 . VAL A 0 350 . -12.707 -41.117 -26.690 1.00 35.00 350 A 1 ATOM 2782 N N . LYS A 0 351 . -15.657 -42.733 -23.489 1.00 32.45 351 A 1 ATOM 2783 C CA . LYS A 0 351 . -16.356 -43.265 -22.306 1.00 32.45 351 A 1 ATOM 2784 C C . LYS A 0 351 . -15.465 -43.498 -21.071 1.00 32.45 351 A 1 ATOM 2785 C CB . LYS A 0 351 . -17.001 -44.610 -22.699 1.00 32.45 351 A 1 ATOM 2786 O O . LYS A 0 351 . -14.340 -43.972 -21.175 1.00 32.45 351 A 1 ATOM 2787 C CG . LYS A 0 351 . -18.237 -44.487 -23.604 1.00 32.45 351 A 1 ATOM 2788 C CD . LYS A 0 351 . -18.674 -45.868 -24.124 1.00 32.45 351 A 1 ATOM 2789 C CE . LYS A 0 351 . -20.006 -45.759 -24.878 1.00 32.45 351 A 1 ATOM 2790 N NZ . LYS A 0 351 . -20.378 -47.025 -25.563 1.00 32.45 351 A 1 ATOM 2791 N N . ASN A 0 352 . -16.094 -43.310 -19.908 1.00 25.60 352 A 1 ATOM 2792 C CA . ASN A 0 352 . -15.710 -43.705 -18.544 1.00 25.60 352 A 1 ATOM 2793 C C . ASN A 0 352 . -15.363 -45.198 -18.344 1.00 25.60 352 A 1 ATOM 2794 C CB . ASN A 0 352 . -16.949 -43.425 -17.652 1.00 25.60 352 A 1 ATOM 2795 O O . ASN A 0 352 . -16.053 -46.066 -18.881 1.00 25.60 352 A 1 ATOM 2796 C CG . ASN A 0 352 . -17.029 -42.009 -17.126 1.00 25.60 352 A 1 ATOM 2797 N ND2 . ASN A 0 352 . -18.207 -41.450 -16.973 1.00 25.60 352 A 1 ATOM 2798 O OD1 . ASN A 0 352 . -16.030 -41.419 -16.779 1.00 25.60 352 A 1 ATOM 2799 N N . LYS A 0 353 . -14.467 -45.492 -17.381 1.00 30.63 353 A 1 ATOM 2800 C CA . LYS A 0 353 . -14.588 -46.662 -16.479 1.00 30.63 353 A 1 ATOM 2801 C C . LYS A 0 353 . -13.943 -46.423 -15.097 1.00 30.63 353 A 1 ATOM 2802 C CB . LYS A 0 353 . -14.076 -47.957 -17.147 1.00 30.63 353 A 1 ATOM 2803 O O . LYS A 0 353 . -12.848 -45.890 -14.988 1.00 30.63 353 A 1 ATOM 2804 C CG . LYS A 0 353 . -15.243 -48.926 -17.419 1.00 30.63 353 A 1 ATOM 2805 C CD . LYS A 0 353 . -14.779 -50.194 -18.143 1.00 30.63 353 A 1 ATOM 2806 C CE . LYS A 0 353 . -15.987 -51.073 -18.497 1.00 30.63 353 A 1 ATOM 2807 N NZ . LYS A 0 353 . -15.572 -52.310 -19.205 1.00 30.63 353 A 1 ATOM 2808 N N . LYS A 0 354 . -14.701 -46.815 -14.063 1.00 25.62 354 A 1 ATOM 2809 C CA . LYS A 0 354 . -14.555 -46.612 -12.603 1.00 25.62 354 A 1 ATOM 2810 C C . LYS A 0 354 . -13.786 -47.743 -11.886 1.00 25.62 354 A 1 ATOM 2811 C CB . LYS A 0 354 . -15.992 -46.574 -12.008 1.00 25.62 354 A 1 ATOM 2812 O O . LYS A 0 354 . -13.752 -48.862 -12.392 1.00 25.62 354 A 1 ATOM 2813 C CG . LYS A 0 354 . -16.635 -45.187 -11.861 1.00 25.62 354 A 1 ATOM 2814 C CD . LYS A 0 354 . -18.087 -45.319 -11.354 1.00 25.62 354 A 1 ATOM 2815 C CE . LYS A 0 354 . -18.679 -43.946 -10.996 1.00 25.62 354 A 1 ATOM 2816 N NZ . LYS A 0 354 . -20.124 -44.014 -10.645 1.00 25.62 354 A 1 ATOM 2817 N N . SER A 0 355 . -13.451 -47.458 -10.610 1.00 33.78 355 A 1 ATOM 2818 C CA . SER A 0 355 . -13.255 -48.348 -9.425 1.00 33.78 355 A 1 ATOM 2819 C C . SER A 0 355 . -11.802 -48.795 -9.139 1.00 33.78 355 A 1 ATOM 2820 C CB . SER A 0 355 . -14.281 -49.496 -9.430 1.00 33.78 355 A 1 ATOM 2821 O O . SER A 0 355 . -11.080 -49.060 -10.084 1.00 33.78 355 A 1 ATOM 2822 O OG . SER A 0 355 . -13.941 -50.528 -10.324 1.00 33.78 355 A 1 ATOM 2823 N N . SER A 0 356 . -11.254 -48.869 -7.908 1.00 33.17 356 A 1 ATOM 2824 C CA . SER A 0 356 . -11.792 -48.917 -6.527 1.00 33.17 356 A 1 ATOM 2825 C C . SER A 0 356 . -10.699 -48.707 -5.434 1.00 33.17 356 A 1 ATOM 2826 C CB . SER A 0 356 . -12.370 -50.318 -6.262 1.00 33.17 356 A 1 ATOM 2827 O O . SER A 0 356 . -9.576 -49.166 -5.601 1.00 33.17 356 A 1 ATOM 2828 O OG . SER A 0 356 . -11.523 -51.330 -6.766 1.00 33.17 356 A 1 ATOM 2829 N N . LYS A 0 357 . -11.095 -48.087 -4.301 1.00 30.07 357 A 1 ATOM 2830 C CA . LYS A 0 357 . -10.561 -48.034 -2.901 1.00 30.07 357 A 1 ATOM 2831 C C . LYS A 0 357 . -9.414 -48.984 -2.449 1.00 30.07 357 A 1 ATOM 2832 C CB . LYS A 0 357 . -11.758 -48.410 -1.988 1.00 30.07 357 A 1 ATOM 2833 O O . LYS A 0 357 . -9.613 -50.191 -2.533 1.00 30.07 357 A 1 ATOM 2834 C CG . LYS A 0 357 . -12.794 -47.311 -1.717 1.00 30.07 357 A 1 ATOM 2835 C CD . LYS A 0 357 . -14.011 -47.886 -0.963 1.00 30.07 357 A 1 ATOM 2836 C CE . LYS A 0 357 . -14.902 -46.753 -0.431 1.00 30.07 357 A 1 ATOM 2837 N NZ . LYS A 0 357 . -16.188 -47.246 0.132 1.00 30.07 357 A 1 ATOM 2838 N N . LYS A 0 358 . -8.399 -48.464 -1.711 1.00 31.00 358 A 1 ATOM 2839 C CA . LYS A 0 358 . -8.181 -48.617 -0.230 1.00 31.00 358 A 1 ATOM 2840 C C . LYS A 0 358 . -6.797 -48.130 0.292 1.00 31.00 358 A 1 ATOM 2841 C CB . LYS A 0 358 . -8.350 -50.078 0.271 1.00 31.00 358 A 1 ATOM 2842 O O . LYS A 0 358 . -5.770 -48.489 -0.258 1.00 31.00 358 A 1 ATOM 2843 C CG . LYS A 0 358 . -9.596 -50.246 1.157 1.00 31.00 358 A 1 ATOM 2844 C CD . LYS A 0 358 . -9.726 -51.693 1.646 1.00 31.00 358 A 1 ATOM 2845 C CE . LYS A 0 358 . -10.810 -51.798 2.721 1.00 31.00 358 A 1 ATOM 2846 N NZ . LYS A 0 358 . -10.955 -53.197 3.189 1.00 31.00 358 A 1 ATOM 2847 N N . ASP A 0 359 . -6.849 -47.450 1.446 1.00 34.45 359 A 1 ATOM 2848 C CA . ASP A 0 359 . -5.929 -47.458 2.609 1.00 34.45 359 A 1 ATOM 2849 C C . ASP A 0 359 . -4.531 -46.766 2.634 1.00 34.45 359 A 1 ATOM 2850 C CB . ASP A 0 359 . -5.890 -48.873 3.231 1.00 34.45 359 A 1 ATOM 2851 O O . ASP A 0 359 . -3.559 -47.226 2.052 1.00 34.45 359 A 1 ATOM 2852 C CG . ASP A 0 359 . -7.253 -49.344 3.763 1.00 34.45 359 A 1 ATOM 2853 O OD1 . ASP A 0 359 . -8.089 -48.473 4.095 1.00 34.45 359 A 1 ATOM 2854 O OD2 . ASP A 0 359 . -7.471 -50.572 3.863 1.00 34.45 359 A 1 ATOM 2855 N N . LYS A 0 360 . -4.445 -45.805 3.584 1.00 31.73 360 A 1 ATOM 2856 C CA . LYS A 0 360 . -3.386 -45.539 4.599 1.00 31.73 360 A 1 ATOM 2857 C C . LYS A 0 360 . -2.145 -44.668 4.285 1.00 31.73 360 A 1 ATOM 2858 C CB . LYS A 0 360 . -2.961 -46.844 5.307 1.00 31.73 360 A 1 ATOM 2859 O O . LYS A 0 360 . -1.211 -45.092 3.625 1.00 31.73 360 A 1 ATOM 2860 C CG . LYS A 0 360 . -3.972 -47.306 6.366 1.00 31.73 360 A 1 ATOM 2861 C CD . LYS A 0 360 . -3.571 -48.676 6.930 1.00 31.73 360 A 1 ATOM 2862 C CE . LYS A 0 360 . -4.555 -49.111 8.022 1.00 31.73 360 A 1 ATOM 2863 N NZ . LYS A 0 360 . -4.312 -50.513 8.445 1.00 31.73 360 A 1 ATOM 2864 N N . LYS A 0 361 . -2.087 -43.554 5.046 1.00 26.40 361 A 1 ATOM 2865 C CA . LYS A 0 361 . -0.929 -42.877 5.688 1.00 26.40 361 A 1 ATOM 2866 C C . LYS A 0 361 . 0.298 -42.556 4.815 1.00 26.40 361 A 1 ATOM 2867 C CB . LYS A 0 361 . -0.446 -43.700 6.911 1.00 26.40 361 A 1 ATOM 2868 O O . LYS A 0 361 . 1.130 -43.429 4.621 1.00 26.40 361 A 1 ATOM 2869 C CG . LYS A 0 361 . -1.295 -43.589 8.186 1.00 26.40 361 A 1 ATOM 2870 C CD . LYS A 0 361 . -0.631 -44.372 9.337 1.00 26.40 361 A 1 ATOM 2871 C CE . LYS A 0 361 . -1.360 -44.129 10.667 1.00 26.40 361 A 1 ATOM 2872 N NZ . LYS A 0 361 . -0.692 -44.812 11.808 1.00 26.40 361 A 1 ATOM 2873 N N . ALA A 0 362 . 0.514 -41.268 4.520 1.00 29.88 362 A 1 ATOM 2874 C CA . ALA A 0 362 . 1.771 -40.530 4.757 1.00 29.88 362 A 1 ATOM 2875 C C . ALA A 0 362 . 1.788 -39.178 4.016 1.00 29.88 362 A 1 ATOM 2876 C CB . ALA A 0 362 . 3.024 -41.317 4.324 1.00 29.88 362 A 1 ATOM 2877 O O . ALA A 0 362 . 1.347 -39.102 2.879 1.00 29.88 362 A 1 ATOM 2878 N N . LYS A 0 363 . 2.439 -38.194 4.655 1.00 29.56 363 A 1 ATOM 2879 C CA . LYS A 0 363 . 2.958 -36.920 4.124 1.00 29.56 363 A 1 ATOM 2880 C C . LYS A 0 363 . 1.949 -35.815 3.800 1.00 29.56 363 A 1 ATOM 2881 C CB . LYS A 0 363 . 3.913 -37.164 2.943 1.00 29.56 363 A 1 ATOM 2882 O O . LYS A 0 363 . 1.306 -35.813 2.762 1.00 29.56 363 A 1 ATOM 2883 C CG . LYS A 0 363 . 5.289 -37.651 3.406 1.00 29.56 363 A 1 ATOM 2884 C CD . LYS A 0 363 . 6.167 -37.968 2.194 1.00 29.56 363 A 1 ATOM 2885 C CE . LYS A 0 363 . 7.603 -38.233 2.649 1.00 29.56 363 A 1 ATOM 2886 N NZ . LYS A 0 363 . 8.452 -38.636 1.502 1.00 29.56 363 A 1 ATOM 2887 N N . GLU A 0 364 . 1.976 -34.794 4.656 1.00 27.49 364 A 1 ATOM 2888 C CA . GLU A 0 364 . 1.740 -33.400 4.279 1.00 27.49 364 A 1 ATOM 2889 C C . GLU A 0 364 . 2.655 -33.058 3.090 1.00 27.49 364 A 1 ATOM 2890 C CB . GLU A 0 364 . 2.069 -32.492 5.481 1.00 27.49 364 A 1 ATOM 2891 O O . GLU A 0 364 . 3.858 -32.830 3.239 1.00 27.49 364 A 1 ATOM 2892 C CG . GLU A 0 364 . 1.066 -32.631 6.639 1.00 27.49 364 A 1 ATOM 2893 C CD . GLU A 0 364 . 1.514 -31.903 7.918 1.00 27.49 364 A 1 ATOM 2894 O OE1 . GLU A 0 364 . 0.623 -31.549 8.719 1.00 27.49 364 A 1 ATOM 2895 O OE2 . GLU A 0 364 . 2.743 -31.770 8.120 1.00 27.49 364 A 1 ATOM 2896 N N . GLN A 0 365 . 2.100 -33.117 1.885 1.00 30.54 365 A 1 ATOM 2897 C CA . GLN A 0 365 . 2.690 -32.557 0.680 1.00 30.54 365 A 1 ATOM 2898 C C . GLN A 0 365 . 1.807 -31.398 0.240 1.00 30.54 365 A 1 ATOM 2899 C CB . GLN A 0 365 . 2.889 -33.623 -0.412 1.00 30.54 365 A 1 ATOM 2900 O O . GLN A 0 365 . 0.587 -31.506 0.201 1.00 30.54 365 A 1 ATOM 2901 C CG . GLN A 0 365 . 4.247 -34.312 -0.217 1.00 30.54 365 A 1 ATOM 2902 C CD . GLN A 0 365 . 4.549 -35.409 -1.234 1.00 30.54 365 A 1 ATOM 2903 N NE2 . GLN A 0 365 . 5.794 -35.814 -1.362 1.00 30.54 365 A 1 ATOM 2904 O OE1 . GLN A 0 365 . 3.719 -35.939 -1.941 1.00 30.54 365 A 1 ATOM 2905 N N . LEU A 0 366 . 2.470 -30.274 -0.014 1.00 31.25 366 A 1 ATOM 2906 C CA . LEU A 0 366 . 1.904 -29.053 -0.560 1.00 31.25 366 A 1 ATOM 2907 C C . LEU A 0 366 . 1.180 -29.366 -1.874 1.00 31.25 366 A 1 ATOM 2908 C CB . LEU A 0 366 . 3.076 -28.080 -0.809 1.00 31.25 366 A 1 ATOM 2909 O O . LEU A 0 366 . 1.833 -29.590 -2.889 1.00 31.25 366 A 1 ATOM 2910 C CG . LEU A 0 366 . 3.703 -27.500 0.474 1.00 31.25 366 A 1 ATOM 2911 C CD1 . LEU A 0 366 . 5.209 -27.768 0.549 1.00 31.25 366 A 1 ATOM 2912 C CD2 . LEU A 0 366 . 3.491 -25.985 0.522 1.00 31.25 366 A 1 ATOM 2913 N N . GLU A 0 367 . -0.148 -29.368 -1.849 1.00 27.80 367 A 1 ATOM 2914 C CA . GLU A 0 367 . -0.954 -29.269 -3.062 1.00 27.80 367 A 1 ATOM 2915 C C . GLU A 0 367 . -0.948 -27.797 -3.493 1.00 27.80 367 A 1 ATOM 2916 C CB . GLU A 0 367 . -2.359 -29.865 -2.844 1.00 27.80 367 A 1 ATOM 2917 O O . GLU A 0 367 . -1.583 -26.930 -2.890 1.00 27.80 367 A 1 ATOM 2918 C CG . GLU A 0 367 . -2.291 -31.406 -2.812 1.00 27.80 367 A 1 ATOM 2919 C CD . GLU A 0 367 . -3.643 -32.109 -2.590 1.00 27.80 367 A 1 ATOM 2920 O OE1 . GLU A 0 367 . -3.682 -33.346 -2.796 1.00 27.80 367 A 1 ATOM 2921 O OE2 . GLU A 0 367 . -4.611 -31.438 -2.172 1.00 27.80 367 A 1 ATOM 2922 N N . GLU A 0 368 . -0.127 -27.496 -4.500 1.00 29.12 368 A 1 ATOM 2923 C CA . GLU A 0 368 . -0.381 -26.376 -5.398 1.00 29.12 368 A 1 ATOM 2924 C C . GLU A 0 368 . -1.679 -26.703 -6.139 1.00 29.12 368 A 1 ATOM 2925 C CB . GLU A 0 368 . 0.796 -26.191 -6.381 1.00 29.12 368 A 1 ATOM 2926 O O . GLU A 0 368 . -1.712 -27.617 -6.962 1.00 29.12 368 A 1 ATOM 2927 C CG . GLU A 0 368 . 1.976 -25.448 -5.733 1.00 29.12 368 A 1 ATOM 2928 C CD . GLU A 0 368 . 3.234 -25.332 -6.617 1.00 29.12 368 A 1 ATOM 2929 O OE1 . GLU A 0 368 . 4.107 -24.512 -6.238 1.00 29.12 368 A 1 ATOM 2930 O OE2 . GLU A 0 368 . 3.368 -26.093 -7.601 1.00 29.12 368 A 1 ATOM 2931 N N . GLU A 0 369 . -2.760 -25.992 -5.815 1.00 29.09 369 A 1 ATOM 2932 C CA . GLU A 0 369 . -3.981 -26.017 -6.615 1.00 29.09 369 A 1 ATOM 2933 C C . GLU A 0 369 . -3.634 -25.547 -8.030 1.00 29.09 369 A 1 ATOM 2934 C CB . GLU A 0 369 . -5.081 -25.147 -5.985 1.00 29.09 369 A 1 ATOM 2935 O O . GLU A 0 369 . -3.454 -24.358 -8.307 1.00 29.09 369 A 1 ATOM 2936 C CG . GLU A 0 369 . -5.790 -25.864 -4.825 1.00 29.09 369 A 1 ATOM 2937 C CD . GLU A 0 369 . -6.864 -24.997 -4.144 1.00 29.09 369 A 1 ATOM 2938 O OE1 . GLU A 0 369 . -7.730 -25.585 -3.459 1.00 29.09 369 A 1 ATOM 2939 O OE2 . GLU A 0 369 . -6.772 -23.751 -4.247 1.00 29.09 369 A 1 ATOM 2940 N N . SER A 0 370 . -3.496 -26.515 -8.933 1.00 26.96 370 A 1 ATOM 2941 C CA . SER A 0 370 . -3.449 -26.282 -10.365 1.00 26.96 370 A 1 ATOM 2942 C C . SER A 0 370 . -4.744 -25.590 -10.781 1.00 26.96 370 A 1 ATOM 2943 C CB . SER A 0 370 . -3.267 -27.605 -11.112 1.00 26.96 370 A 1 ATOM 2944 O O . SER A 0 370 . -5.834 -26.132 -10.595 1.00 26.96 370 A 1 ATOM 2945 O OG . SER A 0 370 . -4.274 -28.526 -10.739 1.00 26.96 370 A 1 ATOM 2946 N N . VAL A 0 371 . -4.588 -24.393 -11.339 1.00 30.50 371 A 1 ATOM 2947 C CA . VAL A 0 371 . -5.639 -23.497 -11.823 1.00 30.50 371 A 1 ATOM 2948 C C . VAL A 0 371 . -6.612 -24.255 -12.729 1.00 30.50 371 A 1 ATOM 2949 C CB . VAL A 0 371 . -4.975 -22.318 -12.572 1.00 30.50 371 A 1 ATOM 2950 O O . VAL A 0 371 . -6.281 -24.605 -13.861 1.00 30.50 371 A 1 ATOM 2951 C CG1 . VAL A 0 371 . -5.999 -21.295 -13.076 1.00 30.50 371 A 1 ATOM 2952 C CG2 . VAL A 0 371 . -3.979 -21.572 -11.667 1.00 30.50 371 A 1 ATOM 2953 N N . THR A 0 372 . -7.828 -24.499 -12.241 1.00 24.10 372 A 1 ATOM 2954 C CA . THR A 0 372 . -8.964 -24.849 -13.094 1.00 24.10 372 A 1 ATOM 2955 C C . THR A 0 372 . -9.516 -23.549 -13.676 1.00 24.10 372 A 1 ATOM 2956 C CB . THR A 0 372 . -10.036 -25.662 -12.350 1.00 24.10 372 A 1 ATOM 2957 O O . THR A 0 372 . -9.918 -22.634 -12.963 1.00 24.10 372 A 1 ATOM 2958 C CG2 . THR A 0 372 . -9.634 -27.129 -12.214 1.00 24.10 372 A 1 ATOM 2959 O OG1 . THR A 0 372 . -10.254 -25.179 -11.050 1.00 24.10 372 A 1 ATOM 2960 N N . SER A 0 373 . -9.478 -23.433 -15.000 1.00 28.72 373 A 1 ATOM 2961 C CA . SER A 0 373 . -9.793 -22.231 -15.781 1.00 28.72 373 A 1 ATOM 2962 C C . SER A 0 373 . -11.299 -21.924 -15.885 1.00 28.72 373 A 1 ATOM 2963 C CB . SER A 0 373 . -9.144 -22.394 -17.162 1.00 28.72 373 A 1 ATOM 2964 O O . SER A 0 373 . -11.777 -21.572 -16.959 1.00 28.72 373 A 1 ATOM 2965 O OG . SER A 0 373 . -9.605 -23.592 -17.762 1.00 28.72 373 A 1 ATOM 2966 N N . GLY A 0 374 . -12.059 -22.094 -14.799 1.00 28.51 374 A 1 ATOM 2967 C CA . GLY A 0 374 . -13.520 -21.937 -14.787 1.00 28.51 374 A 1 ATOM 2968 C C . GLY A 0 374 . -14.093 -21.154 -13.603 1.00 28.51 374 A 1 ATOM 2969 O O . GLY A 0 374 . -15.310 -21.027 -13.511 1.00 28.51 374 A 1 ATOM 2970 N N . GLU A 0 375 . -13.270 -20.626 -12.693 1.00 40.44 375 A 1 ATOM 2971 C CA . GLU A 0 375 . -13.789 -19.795 -11.603 1.00 40.44 375 A 1 ATOM 2972 C C . GLU A 0 375 . -14.145 -18.388 -12.100 1.00 40.44 375 A 1 ATOM 2973 C CB . GLU A 0 375 . -12.819 -19.715 -10.416 1.00 40.44 375 A 1 ATOM 2974 O O . GLU A 0 375 . -13.303 -17.674 -12.647 1.00 40.44 375 A 1 ATOM 2975 C CG . GLU A 0 375 . -12.738 -21.025 -9.616 1.00 40.44 375 A 1 ATOM 2976 C CD . GLU A 0 375 . -12.126 -20.831 -8.216 1.00 40.44 375 A 1 ATOM 2977 O OE1 . GLU A 0 375 . -12.307 -21.735 -7.377 1.00 40.44 375 A 1 ATOM 2978 O OE2 . GLU A 0 375 . -11.593 -19.731 -7.909 1.00 40.44 375 A 1 ATOM 2979 N N . SER A 0 376 . -15.392 -17.969 -11.859 1.00 51.62 376 A 1 ATOM 2980 C CA . SER A 0 376 . -15.831 -16.578 -11.991 1.00 51.62 376 A 1 ATOM 2981 C C . SER A 0 376 . -14.820 -15.648 -11.312 1.00 51.62 376 A 1 ATOM 2982 C CB . SER A 0 376 . -17.207 -16.414 -11.327 1.00 51.62 376 A 1 ATOM 2983 O O . SER A 0 376 . -14.521 -15.840 -10.129 1.00 51.62 376 A 1 ATOM 2984 O OG . SER A 0 376 . -17.148 -16.827 -9.972 1.00 51.62 376 A 1 ATOM 2985 N N . MET A 0 377 . -14.301 -14.649 -12.034 1.00 59.94 377 A 1 ATOM 2986 C CA . MET A 0 377 . -13.281 -13.710 -11.545 1.00 59.94 377 A 1 ATOM 2987 C C . MET A 0 377 . -13.879 -12.705 -10.540 1.00 59.94 377 A 1 ATOM 2988 C CB . MET A 0 377 . -12.567 -13.051 -12.741 1.00 59.94 377 A 1 ATOM 2989 O O . MET A 0 377 . -13.928 -11.500 -10.770 1.00 59.94 377 A 1 ATOM 2990 C CG . MET A 0 377 . -11.282 -12.322 -12.326 1.00 59.94 377 A 1 ATOM 2991 S SD . MET A 0 377 . -10.432 -11.462 -13.675 1.00 59.94 377 A 1 ATOM 2992 C CE . MET A 0 377 . -9.602 -12.847 -14.501 1.00 59.94 377 A 1 ATOM 2993 N N . ALA A 0 378 . -14.367 -13.208 -9.407 1.00 69.73 378 A 1 ATOM 2994 C CA . ALA A 0 378 . -14.834 -12.405 -8.290 1.00 69.73 378 A 1 ATOM 2995 C C . ALA A 0 378 . -13.617 -11.920 -7.482 1.00 69.73 378 A 1 ATOM 2996 C CB . ALA A 0 378 . -15.845 -13.218 -7.473 1.00 69.73 378 A 1 ATOM 2997 O O . ALA A 0 378 . -13.082 -12.634 -6.629 1.00 69.73 378 A 1 ATOM 2998 N N . VAL A 0 379 . -13.155 -10.706 -7.779 1.00 69.62 379 A 1 ATOM 2999 C CA . VAL A 0 379 . -11.989 -10.060 -7.152 1.00 69.62 379 A 1 ATOM 3000 C C . VAL A 0 379 . -12.341 -9.475 -5.771 1.00 69.62 379 A 1 ATOM 3001 C CB . VAL A 0 379 . -11.413 -8.998 -8.115 1.00 69.62 379 A 1 ATOM 3002 O O . VAL A 0 379 . -11.485 -9.399 -4.885 1.00 69.62 379 A 1 ATOM 3003 C CG1 . VAL A 0 379 . -10.140 -8.361 -7.563 1.00 69.62 379 A 1 ATOM 3004 C CG2 . VAL A 0 379 . -11.051 -9.612 -9.475 1.00 69.62 379 A 1 ATOM 3005 N N . GLY A 0 380 . -13.614 -9.134 -5.543 1.00 80.61 380 A 1 ATOM 3006 C CA . GLY A 0 380 . -14.087 -8.496 -4.307 1.00 80.61 380 A 1 ATOM 3007 C C . GLY A 0 380 . -13.906 -6.973 -4.328 1.00 80.61 380 A 1 ATOM 3008 O O . GLY A 0 380 . -13.831 -6.369 -5.397 1.00 80.61 380 A 1 ATOM 3009 N N . SER A 0 381 . -13.850 -6.333 -3.155 1.00 89.82 381 A 1 ATOM 3010 C CA . SER A 0 381 . -13.691 -4.874 -3.058 1.00 89.82 381 A 1 ATOM 3011 C C . SER A 0 381 . -12.327 -4.388 -3.546 1.00 89.82 381 A 1 ATOM 3012 C CB . SER A 0 381 . -14.015 -4.364 -1.647 1.00 89.82 381 A 1 ATOM 3013 O O . SER A 0 381 . -11.299 -4.991 -3.268 1.00 89.82 381 A 1 ATOM 3014 O OG . SER A 0 381 . -13.431 -5.132 -0.608 1.00 89.82 381 A 1 ATOM 3015 N N . VAL A 0 382 . -12.278 -3.284 -4.282 1.00 93.64 382 A 1 ATOM 3016 C CA . VAL A 0 382 . -11.024 -2.689 -4.781 1.00 93.64 382 A 1 ATOM 3017 C C . VAL A 0 382 . -10.513 -1.550 -3.909 1.00 93.64 382 A 1 ATOM 3018 C CB . VAL A 0 382 . -11.156 -2.233 -6.236 1.00 93.64 382 A 1 ATOM 3019 O O . VAL A 0 382 . -9.330 -1.217 -3.964 1.00 93.64 382 A 1 ATOM 3020 C CG1 . VAL A 0 382 . -11.287 -3.452 -7.148 1.00 93.64 382 A 1 ATOM 3021 C CG2 . VAL A 0 382 . -12.325 -1.267 -6.475 1.00 93.64 382 A 1 ATOM 3022 N N . ALA A 0 383 . -11.379 -0.992 -3.068 1.00 96.58 383 A 1 ATOM 3023 C CA . ALA A 0 383 . -11.014 -0.030 -2.043 1.00 96.58 383 A 1 ATOM 3024 C C . ALA A 0 383 . -11.861 -0.253 -0.791 1.00 96.58 383 A 1 ATOM 3025 C CB . ALA A 0 383 . -11.189 1.392 -2.584 1.00 96.58 383 A 1 ATOM 3026 O O . ALA A 0 383 . -12.989 -0.737 -0.886 1.00 96.58 383 A 1 ATOM 3027 N N . GLY A 0 384 . -11.339 0.125 0.371 1.00 96.63 384 A 1 ATOM 3028 C CA . GLY A 0 384 . -12.081 0.078 1.627 1.00 96.63 384 A 1 ATOM 3029 C C . GLY A 0 384 . -11.526 1.059 2.648 1.00 96.63 384 A 1 ATOM 3030 O O . GLY A 0 384 . -10.345 1.401 2.604 1.00 96.63 384 A 1 ATOM 3031 N N . GLY A 0 385 . -12.373 1.522 3.558 1.00 97.82 385 A 1 ATOM 3032 C CA . GLY A 0 385 . -11.994 2.532 4.536 1.00 97.82 385 A 1 ATOM 3033 C C . GLY A 0 385 . -13.101 2.866 5.523 1.00 97.82 385 A 1 ATOM 3034 O O . GLY A 0 385 . -14.106 2.159 5.629 1.00 97.82 385 A 1 ATOM 3035 N N . GLY A 0 386 . -12.885 3.945 6.265 1.00 98.31 386 A 1 ATOM 3036 C CA . GLY A 0 386 . -13.820 4.435 7.262 1.00 98.31 386 A 1 ATOM 3037 C C . GLY A 0 386 . -13.183 5.373 8.279 1.00 98.31 386 A 1 ATOM 3038 O O . GLY A 0 386 . -12.001 5.709 8.206 1.00 98.31 386 A 1 ATOM 3039 N N . ARG A 0 387 . -13.998 5.792 9.243 1.00 98.41 387 A 1 ATOM 3040 C CA . ARG A 0 387 . -13.632 6.659 10.368 1.00 98.41 387 A 1 ATOM 3041 C C . ARG A 0 387 . -13.183 5.842 11.580 1.00 98.41 387 A 1 ATOM 3042 C CB . ARG A 0 387 . -14.832 7.568 10.653 1.00 98.41 387 A 1 ATOM 3043 O O . ARG A 0 387 . -13.841 4.858 11.912 1.00 98.41 387 A 1 ATOM 3044 C CG . ARG A 0 387 . -14.651 8.420 11.912 1.00 98.41 387 A 1 ATOM 3045 C CD . ARG A 0 387 . -15.731 9.500 12.009 1.00 98.41 387 A 1 ATOM 3046 N NE . ARG A 0 387 . -15.541 10.538 10.987 1.00 98.41 387 A 1 ATOM 3047 N NH1 . ARG A 0 387 . -13.793 11.650 12.007 1.00 98.41 387 A 1 ATOM 3048 N NH2 . ARG A 0 387 . -14.631 12.408 10.104 1.00 98.41 387 A 1 ATOM 3049 C CZ . ARG A 0 387 . -14.662 11.517 11.042 1.00 98.41 387 A 1 ATOM 3050 N N . TYR A 0 388 . -12.102 6.249 12.249 1.00 97.57 388 A 1 ATOM 3051 C CA . TYR A 0 388 . -11.434 5.510 13.334 1.00 97.57 388 A 1 ATOM 3052 C C . TYR A 0 388 . -10.908 6.426 14.463 1.00 97.57 388 A 1 ATOM 3053 C CB . TYR A 0 388 . -10.362 4.581 12.730 1.00 97.57 388 A 1 ATOM 3054 O O . TYR A 0 388 . -9.738 6.419 14.842 1.00 97.57 388 A 1 ATOM 3055 C CG . TYR A 0 388 . -9.344 5.239 11.809 1.00 97.57 388 A 1 ATOM 3056 C CD1 . TYR A 0 388 . -9.572 5.292 10.417 1.00 97.57 388 A 1 ATOM 3057 C CD2 . TYR A 0 388 . -8.163 5.791 12.338 1.00 97.57 388 A 1 ATOM 3058 C CE1 . TYR A 0 388 . -8.648 5.935 9.567 1.00 97.57 388 A 1 ATOM 3059 C CE2 . TYR A 0 388 . -7.245 6.437 11.498 1.00 97.57 388 A 1 ATOM 3060 O OH . TYR A 0 388 . -6.576 7.180 9.375 1.00 97.57 388 A 1 ATOM 3061 C CZ . TYR A 0 388 . -7.491 6.523 10.120 1.00 97.57 388 A 1 ATOM 3062 N N . ASP A 0 389 . -11.798 7.215 15.064 1.00 96.59 389 A 1 ATOM 3063 C CA . ASP A 0 389 . -11.457 8.304 16.000 1.00 96.59 389 A 1 ATOM 3064 C C . ASP A 0 389 . -10.761 7.853 17.303 1.00 96.59 389 A 1 ATOM 3065 C CB . ASP A 0 389 . -12.734 9.071 16.383 1.00 96.59 389 A 1 ATOM 3066 O O . ASP A 0 389 . -10.190 8.664 18.037 1.00 96.59 389 A 1 ATOM 3067 C CG . ASP A 0 389 . -13.584 9.496 15.188 1.00 96.59 389 A 1 ATOM 3068 O OD1 . ASP A 0 389 . -13.025 10.040 14.208 1.00 96.59 389 A 1 ATOM 3069 O OD2 . ASP A 0 389 . -14.803 9.218 15.248 1.00 96.59 389 A 1 ATOM 3070 N N . GLY A 0 390 . -10.836 6.560 17.631 1.00 94.53 390 A 1 ATOM 3071 C CA . GLY A 0 390 . -10.262 5.993 18.852 1.00 94.53 390 A 1 ATOM 3072 C C . GLY A 0 390 . -8.787 5.599 18.740 1.00 94.53 390 A 1 ATOM 3073 O O . GLY A 0 390 . -8.114 5.495 19.765 1.00 94.53 390 A 1 ATOM 3074 N N . LEU A 0 391 . -8.273 5.385 17.524 1.00 95.77 391 A 1 ATOM 3075 C CA . LEU A 0 391 . -7.014 4.662 17.321 1.00 95.77 391 A 1 ATOM 3076 C C . LEU A 0 391 . -5.784 5.453 17.790 1.00 95.77 391 A 1 ATOM 3077 C CB . LEU A 0 391 . -6.927 4.260 15.839 1.00 95.77 391 A 1 ATOM 3078 O O . LEU A 0 391 . -4.934 4.912 18.492 1.00 95.77 391 A 1 ATOM 3079 C CG . LEU A 0 391 . -5.778 3.296 15.497 1.00 95.77 391 A 1 ATOM 3080 C CD1 . LEU A 0 391 . -5.880 1.961 16.236 1.00 95.77 391 A 1 ATOM 3081 C CD2 . LEU A 0 391 . -5.788 3.027 13.993 1.00 95.77 391 A 1 ATOM 3082 N N . VAL A 0 392 . -5.713 6.752 17.481 1.00 96.72 392 A 1 ATOM 3083 C CA . VAL A 0 392 . -4.613 7.632 17.931 1.00 96.72 392 A 1 ATOM 3084 C C . VAL A 0 392 . -4.565 7.725 19.460 1.00 96.72 392 A 1 ATOM 3085 C CB . VAL A 0 392 . -4.755 9.039 17.316 1.00 96.72 392 A 1 ATOM 3086 O O . VAL A 0 392 . -3.488 7.711 20.059 1.00 96.72 392 A 1 ATOM 3087 C CG1 . VAL A 0 392 . -3.646 9.987 17.790 1.00 96.72 392 A 1 ATOM 3088 C CG2 . VAL A 0 392 . -4.682 8.970 15.787 1.00 96.72 392 A 1 ATOM 3089 N N . GLY A 0 393 . -5.736 7.750 20.105 1.00 95.04 393 A 1 ATOM 3090 C CA . GLY A 0 393 . -5.849 7.799 21.562 1.00 95.04 393 A 1 ATOM 3091 C C . GLY A 0 393 . -5.238 6.583 22.263 1.00 95.04 393 A 1 ATOM 3092 O O . GLY A 0 393 . -4.800 6.715 23.400 1.00 95.04 393 A 1 ATOM 3093 N N . MET A 0 394 . -5.137 5.431 21.583 1.00 94.14 394 A 1 ATOM 3094 C CA . MET A 0 394 . -4.483 4.230 22.121 1.00 94.14 394 A 1 ATOM 3095 C C . MET A 0 394 . -2.953 4.350 22.199 1.00 94.14 394 A 1 ATOM 3096 C CB . MET A 0 394 . -4.833 2.994 21.277 1.00 94.14 394 A 1 ATOM 3097 O O . MET A 0 394 . -2.331 3.595 22.940 1.00 94.14 394 A 1 ATOM 3098 C CG . MET A 0 394 . -6.331 2.690 21.209 1.00 94.14 394 A 1 ATOM 3099 S SD . MET A 0 394 . -6.678 1.114 20.382 1.00 94.14 394 A 1 ATOM 3100 C CE . MET A 0 394 . -8.489 1.106 20.477 1.00 94.14 394 A 1 ATOM 3101 N N . PHE A 0 395 . -2.348 5.270 21.440 1.00 93.98 395 A 1 ATOM 3102 C CA . PHE A 0 395 . -0.898 5.508 21.417 1.00 93.98 395 A 1 ATOM 3103 C C . PHE A 0 395 . -0.482 6.768 22.184 1.00 93.98 395 A 1 ATOM 3104 C CB . PHE A 0 395 . -0.442 5.605 19.956 1.00 93.98 395 A 1 ATOM 3105 O O . PHE A 0 395 . 0.693 6.959 22.492 1.00 93.98 395 A 1 ATOM 3106 C CG . PHE A 0 395 . -0.650 4.337 19.162 1.00 93.98 395 A 1 ATOM 3107 C CD1 . PHE A 0 395 . 0.051 3.175 19.525 1.00 93.98 395 A 1 ATOM 3108 C CD2 . PHE A 0 395 . -1.559 4.307 18.087 1.00 93.98 395 A 1 ATOM 3109 C CE1 . PHE A 0 395 . -0.173 1.980 18.828 1.00 93.98 395 A 1 ATOM 3110 C CE2 . PHE A 0 395 . -1.767 3.111 17.378 1.00 93.98 395 A 1 ATOM 3111 C CZ . PHE A 0 395 . -1.076 1.948 17.756 1.00 93.98 395 A 1 ATOM 3112 N N . SER A 0 396 . -1.430 7.657 22.480 1.00 88.75 396 A 1 ATOM 3113 C CA . SER A 0 396 . -1.170 8.880 23.233 1.00 88.75 396 A 1 ATOM 3114 C C . SER A 0 396 . -1.049 8.580 24.727 1.00 88.75 396 A 1 ATOM 3115 C CB . SER A 0 396 . -2.296 9.881 22.975 1.00 88.75 396 A 1 ATOM 3116 O O . SER A 0 396 . -1.988 8.073 25.335 1.00 88.75 396 A 1 ATOM 3117 O OG . SER A 0 396 . -2.021 11.094 23.652 1.00 88.75 396 A 1 ATOM 3118 N N . SER A 0 397 . 0.062 8.968 25.358 1.00 86.23 397 A 1 ATOM 3119 C CA . SER A 0 397 . 0.243 8.815 26.812 1.00 86.23 397 A 1 ATOM 3120 C C . SER A 0 397 . -0.774 9.608 27.643 1.00 86.23 397 A 1 ATOM 3121 C CB . SER A 0 397 . 1.664 9.214 27.213 1.00 86.23 397 A 1 ATOM 3122 O O . SER A 0 397 . -1.064 9.231 28.774 1.00 86.23 397 A 1 ATOM 3123 O OG . SER A 0 397 . 1.972 10.532 26.785 1.00 86.23 397 A 1 ATOM 3124 N N . SER A 0 398 . -1.345 10.683 27.089 1.00 86.18 398 A 1 ATOM 3125 C CA . SER A 0 398 . -2.425 11.463 27.704 1.00 86.18 398 A 1 ATOM 3126 C C . SER A 0 398 . -3.827 10.981 27.319 1.00 86.18 398 A 1 ATOM 3127 C CB . SER A 0 398 . -2.248 12.948 27.361 1.00 86.18 398 A 1 ATOM 3128 O O . SER A 0 398 . -4.808 11.571 27.762 1.00 86.18 398 A 1 ATOM 3129 O OG . SER A 0 398 . -2.135 13.158 25.963 1.00 86.18 398 A 1 ATOM 3130 N N . GLY A 0 399 . -3.946 9.960 26.462 1.00 85.41 399 A 1 ATOM 3131 C CA . GLY A 0 399 . -5.223 9.522 25.894 1.00 85.41 399 A 1 ATOM 3132 C C . GLY A 0 399 . -5.859 10.544 24.944 1.00 85.41 399 A 1 ATOM 3133 O O . GLY A 0 399 . -7.059 10.465 24.670 1.00 85.41 399 A 1 ATOM 3134 N N . THR A 0 400 . -5.083 11.519 24.449 1.00 89.51 400 A 1 ATOM 3135 C CA . THR A 0 400 . -5.589 12.552 23.537 1.00 89.51 400 A 1 ATOM 3136 C C . THR A 0 400 . -6.063 11.899 22.247 1.00 89.51 400 A 1 ATOM 3137 C CB . THR A 0 400 . -4.539 13.625 23.222 1.00 89.51 400 A 1 ATOM 3138 O O . THR A 0 400 . -5.284 11.262 21.537 1.00 89.51 400 A 1 ATOM 3139 C CG2 . THR A 0 400 . -5.087 14.745 22.334 1.00 89.51 400 A 1 ATOM 3140 O OG1 . THR A 0 400 . -4.126 14.251 24.416 1.00 89.51 400 A 1 ATOM 3141 N N . ARG A 0 401 . -7.348 12.070 21.940 1.00 93.37 401 A 1 ATOM 3142 C CA . ARG A 0 401 . -7.950 11.570 20.705 1.00 93.37 401 A 1 ATOM 3143 C C . ARG A 0 401 . -7.710 12.559 19.572 1.00 93.37 401 A 1 ATOM 3144 C CB . ARG A 0 401 . -9.444 11.287 20.902 1.00 93.37 401 A 1 ATOM 3145 O O . ARG A 0 401 . -7.774 13.769 19.779 1.00 93.37 401 A 1 ATOM 3146 C CG . ARG A 0 401 . -9.679 10.213 21.974 1.00 93.37 401 A 1 ATOM 3147 C CD . ARG A 0 401 . -11.168 9.880 22.068 1.00 93.37 401 A 1 ATOM 3148 N NE . ARG A 0 401 . -11.426 8.908 23.146 1.00 93.37 401 A 1 ATOM 3149 N NH1 . ARG A 0 401 . -13.692 8.736 22.837 1.00 93.37 401 A 1 ATOM 3150 N NH2 . ARG A 0 401 . -12.704 7.542 24.444 1.00 93.37 401 A 1 ATOM 3151 C CZ . ARG A 0 401 . -12.602 8.402 23.470 1.00 93.37 401 A 1 ATOM 3152 N N . VAL A 0 402 . -7.472 12.023 18.382 1.00 96.94 402 A 1 ATOM 3153 C CA . VAL A 0 402 . -7.442 12.775 17.126 1.00 96.94 402 A 1 ATOM 3154 C C . VAL A 0 402 . -8.401 12.049 16.186 1.00 96.94 402 A 1 ATOM 3155 C CB . VAL A 0 402 . -6.020 12.868 16.542 1.00 96.94 402 A 1 ATOM 3156 O O . VAL A 0 402 . -8.110 10.905 15.827 1.00 96.94 402 A 1 ATOM 3157 C CG1 . VAL A 0 402 . -6.013 13.679 15.242 1.00 96.94 402 A 1 ATOM 3158 C CG2 . VAL A 0 402 . -5.058 13.544 17.530 1.00 96.94 402 A 1 ATOM 3159 N N . PRO A 0 403 . -9.556 12.649 15.840 1.00 97.73 403 A 1 ATOM 3160 C CA . PRO A 0 403 . -10.487 12.063 14.884 1.00 97.73 403 A 1 ATOM 3161 C C . PRO A 0 403 . -9.785 11.810 13.555 1.00 97.73 403 A 1 ATOM 3162 C CB . PRO A 0 403 . -11.640 13.059 14.738 1.00 97.73 403 A 1 ATOM 3163 O O . PRO A 0 403 . -9.009 12.650 13.099 1.00 97.73 403 A 1 ATOM 3164 C CG . PRO A 0 403 . -11.583 13.862 16.033 1.00 97.73 403 A 1 ATOM 3165 C CD . PRO A 0 403 . -10.089 13.908 16.339 1.00 97.73 403 A 1 ATOM 3166 N N . CYS A 0 404 . -10.030 10.653 12.952 1.00 98.52 404 A 1 ATOM 3167 C CA . CYS A 0 404 . -9.373 10.257 11.713 1.00 98.52 404 A 1 ATOM 3168 C C . CYS A 0 404 . -10.363 9.547 10.795 1.00 98.52 404 A 1 ATOM 3169 C CB . CYS A 0 404 . -8.179 9.340 12.002 1.00 98.52 404 A 1 ATOM 3170 O O . CYS A 0 404 . -11.179 8.749 11.257 1.00 98.52 404 A 1 ATOM 3171 S SG . CYS A 0 404 . -6.865 10.117 12.986 1.00 98.52 404 A 1 ATOM 3172 N N . VAL A 0 405 . -10.265 9.806 9.497 1.00 98.68 405 A 1 ATOM 3173 C CA . VAL A 0 405 . -10.993 9.089 8.448 1.00 98.68 405 A 1 ATOM 3174 C C . VAL A 0 405 . -10.064 8.858 7.270 1.00 98.68 405 A 1 ATOM 3175 C CB . VAL A 0 405 . -12.285 9.829 8.051 1.00 98.68 405 A 1 ATOM 3176 O O . VAL A 0 405 . -9.247 9.716 6.942 1.00 98.68 405 A 1 ATOM 3177 C CG1 . VAL A 0 405 . -12.041 11.239 7.500 1.00 98.68 405 A 1 ATOM 3178 C CG2 . VAL A 0 405 . -13.109 9.041 7.026 1.00 98.68 405 A 1 ATOM 3179 N N . GLY A 0 406 . -10.165 7.693 6.646 1.00 98.54 406 A 1 ATOM 3180 C CA . GLY A 0 406 . -9.289 7.351 5.540 1.00 98.54 406 A 1 ATOM 3181 C C . GLY A 0 406 . -9.673 6.063 4.849 1.00 98.54 406 A 1 ATOM 3182 O O . GLY A 0 406 . -10.598 5.356 5.258 1.00 98.54 406 A 1 ATOM 3183 N N . PHE A 0 407 . -8.960 5.772 3.773 1.00 98.61 407 A 1 ATOM 3184 C CA . PHE A 0 407 . -9.241 4.639 2.911 1.00 98.61 407 A 1 ATOM 3185 C C . PHE A 0 407 . -7.984 4.118 2.244 1.00 98.61 407 A 1 ATOM 3186 C CB . PHE A 0 407 . -10.288 5.062 1.882 1.00 98.61 407 A 1 ATOM 3187 O O . PHE A 0 407 . -6.971 4.805 2.181 1.00 98.61 407 A 1 ATOM 3188 C CG . PHE A 0 407 . -9.823 6.023 0.821 1.00 98.61 407 A 1 ATOM 3189 C CD1 . PHE A 0 407 . -10.035 7.401 1.007 1.00 98.61 407 A 1 ATOM 3190 C CD2 . PHE A 0 407 . -9.141 5.556 -0.314 1.00 98.61 407 A 1 ATOM 3191 C CE1 . PHE A 0 407 . -9.560 8.320 0.063 1.00 98.61 407 A 1 ATOM 3192 C CE2 . PHE A 0 407 . -8.619 6.480 -1.225 1.00 98.61 407 A 1 ATOM 3193 C CZ . PHE A 0 407 . -8.837 7.852 -1.042 1.00 98.61 407 A 1 ATOM 3194 N N . SER A 0 408 . -8.087 2.908 1.707 1.00 98.37 408 A 1 ATOM 3195 C CA . SER A 0 408 . -7.000 2.213 1.039 1.00 98.37 408 A 1 ATOM 3196 C C . SER A 0 408 . -7.472 1.584 -0.264 1.00 98.37 408 A 1 ATOM 3197 C CB . SER A 0 408 . -6.486 1.125 1.973 1.00 98.37 408 A 1 ATOM 3198 O O . SER A 0 408 . -8.519 0.930 -0.289 1.00 98.37 408 A 1 ATOM 3199 O OG . SER A 0 408 . -5.323 0.551 1.429 1.00 98.37 408 A 1 ATOM 3200 N N . PHE A 0 409 . -6.688 1.730 -1.334 1.00 97.50 409 A 1 ATOM 3201 C CA . PHE A 0 409 . -6.845 0.933 -2.552 1.00 97.50 409 A 1 ATOM 3202 C C . PHE A 0 409 . -6.052 -0.373 -2.476 1.00 97.50 409 A 1 ATOM 3203 C CB . PHE A 0 409 . -6.430 1.726 -3.792 1.00 97.50 409 A 1 ATOM 3204 O O . PHE A 0 409 . -4.854 -0.376 -2.183 1.00 97.50 409 A 1 ATOM 3205 C CG . PHE A 0 409 . -7.398 2.822 -4.165 1.00 97.50 409 A 1 ATOM 3206 C CD1 . PHE A 0 409 . -8.633 2.476 -4.739 1.00 97.50 409 A 1 ATOM 3207 C CD2 . PHE A 0 409 . -7.072 4.174 -3.952 1.00 97.50 409 A 1 ATOM 3208 C CE1 . PHE A 0 409 . -9.561 3.475 -5.066 1.00 97.50 409 A 1 ATOM 3209 C CE2 . PHE A 0 409 . -7.986 5.174 -4.324 1.00 97.50 409 A 1 ATOM 3210 C CZ . PHE A 0 409 . -9.235 4.820 -4.855 1.00 97.50 409 A 1 ATOM 3211 N N . GLY A 0 410 . -6.707 -1.481 -2.827 1.00 93.79 410 A 1 ATOM 3212 C CA . GLY A 0 410 . -6.071 -2.779 -3.035 1.00 93.79 410 A 1 ATOM 3213 C C . GLY A 0 410 . -5.467 -2.864 -4.433 1.00 93.79 410 A 1 ATOM 3214 O O . GLY A 0 410 . -6.135 -3.272 -5.382 1.00 93.79 410 A 1 ATOM 3215 N N . VAL A 0 411 . -4.192 -2.504 -4.564 1.00 92.41 411 A 1 ATOM 3216 C CA . VAL A 0 411 . -3.532 -2.329 -5.869 1.00 92.41 411 A 1 ATOM 3217 C C . VAL A 0 411 . -3.502 -3.623 -6.678 1.00 92.41 411 A 1 ATOM 3218 C CB . VAL A 0 411 . -2.110 -1.788 -5.671 1.00 92.41 411 A 1 ATOM 3219 O O . VAL A 0 411 . -3.774 -3.607 -7.872 1.00 92.41 411 A 1 ATOM 3220 C CG1 . VAL A 0 411 . -1.384 -1.550 -6.999 1.00 92.41 411 A 1 ATOM 3221 C CG2 . VAL A 0 411 . -2.144 -0.465 -4.900 1.00 92.41 411 A 1 ATOM 3222 N N . GLU A 0 412 . -3.261 -4.768 -6.038 1.00 90.01 412 A 1 ATOM 3223 C CA . GLU A 0 412 . -3.245 -6.066 -6.731 1.00 90.01 412 A 1 ATOM 3224 C C . GLU A 0 412 . -4.587 -6.397 -7.389 1.00 90.01 412 A 1 ATOM 3225 C CB . GLU A 0 412 . -2.924 -7.203 -5.757 1.00 90.01 412 A 1 ATOM 3226 O O . GLU A 0 412 . -4.618 -6.992 -8.464 1.00 90.01 412 A 1 ATOM 3227 C CG . GLU A 0 412 . -1.680 -6.980 -4.904 1.00 90.01 412 A 1 ATOM 3228 C CD . GLU A 0 412 . -0.367 -6.826 -5.667 1.00 90.01 412 A 1 ATOM 3229 O OE1 . GLU A 0 412 . 0.561 -6.250 -5.054 1.00 90.01 412 A 1 ATOM 3230 O OE2 . GLU A 0 412 . -0.251 -7.240 -6.846 1.00 90.01 412 A 1 ATOM 3231 N N . ARG A 0 413 . -5.696 -5.989 -6.758 1.00 87.91 413 A 1 ATOM 3232 C CA . ARG A 0 413 . -7.049 -6.190 -7.286 1.00 87.91 413 A 1 ATOM 3233 C C . ARG A 0 413 . -7.301 -5.280 -8.487 1.00 87.91 413 A 1 ATOM 3234 C CB . ARG A 0 413 . -8.089 -5.969 -6.176 1.00 87.91 413 A 1 ATOM 3235 O O . ARG A 0 413 . -7.825 -5.746 -9.493 1.00 87.91 413 A 1 ATOM 3236 C CG . ARG A 0 413 . -8.011 -7.037 -5.071 1.00 87.91 413 A 1 ATOM 3237 C CD . ARG A 0 413 . -9.114 -6.814 -4.028 1.00 87.91 413 A 1 ATOM 3238 N NE . ARG A 0 413 . -8.992 -7.750 -2.894 1.00 87.91 413 A 1 ATOM 3239 N NH1 . ARG A 0 413 . -10.498 -6.760 -1.441 1.00 87.91 413 A 1 ATOM 3240 N NH2 . ARG A 0 413 . -9.342 -8.510 -0.773 1.00 87.91 413 A 1 ATOM 3241 C CZ . ARG A 0 413 . -9.616 -7.666 -1.726 1.00 87.91 413 A 1 ATOM 3242 N N . LEU A 0 414 . -6.867 -4.018 -8.411 1.00 90.92 414 A 1 ATOM 3243 C CA . LEU A 0 414 . -6.929 -3.080 -9.540 1.00 90.92 414 A 1 ATOM 3244 C C . LEU A 0 414 . -6.121 -3.594 -10.744 1.00 90.92 414 A 1 ATOM 3245 C CB . LEU A 0 414 . -6.419 -1.692 -9.101 1.00 90.92 414 A 1 ATOM 3246 O O . LEU A 0 414 . -6.612 -3.561 -11.870 1.00 90.92 414 A 1 ATOM 3247 C CG . LEU A 0 414 . -7.272 -0.977 -8.037 1.00 90.92 414 A 1 ATOM 3248 C CD1 . LEU A 0 414 . -6.552 0.290 -7.573 1.00 90.92 414 A 1 ATOM 3249 C CD2 . LEU A 0 414 . -8.639 -0.560 -8.577 1.00 90.92 414 A 1 ATOM 3250 N N . LEU A 0 415 . -4.913 -4.116 -10.508 1.00 88.00 415 A 1 ATOM 3251 C CA . LEU A 0 415 . -4.058 -4.677 -11.559 1.00 88.00 415 A 1 ATOM 3252 C C . LEU A 0 415 . -4.667 -5.926 -12.196 1.00 88.00 415 A 1 ATOM 3253 C CB . LEU A 0 415 . -2.674 -5.020 -10.995 1.00 88.00 415 A 1 ATOM 3254 O O . LEU A 0 415 . -4.729 -5.998 -13.418 1.00 88.00 415 A 1 ATOM 3255 C CG . LEU A 0 415 . -1.841 -3.812 -10.550 1.00 88.00 415 A 1 ATOM 3256 C CD1 . LEU A 0 415 . -0.586 -4.338 -9.860 1.00 88.00 415 A 1 ATOM 3257 C CD2 . LEU A 0 415 . -1.425 -2.908 -11.707 1.00 88.00 415 A 1 ATOM 3258 N N . ALA A 0 416 . -5.163 -6.872 -11.391 1.00 83.13 416 A 1 ATOM 3259 C CA . ALA A 0 416 . -5.786 -8.093 -11.902 1.00 83.13 416 A 1 ATOM 3260 C C . ALA A 0 416 . -6.966 -7.784 -12.841 1.00 83.13 416 A 1 ATOM 3261 C CB . ALA A 0 416 . -6.231 -8.944 -10.706 1.00 83.13 416 A 1 ATOM 3262 O O . ALA A 0 416 . -7.116 -8.410 -13.889 1.00 83.13 416 A 1 ATOM 3263 N N . ILE A 0 417 . -7.768 -6.768 -12.503 1.00 83.16 417 A 1 ATOM 3264 C CA . ILE A 0 417 . -8.886 -6.321 -13.342 1.00 83.16 417 A 1 ATOM 3265 C C . ILE A 0 417 . -8.378 -5.629 -14.611 1.00 83.16 417 A 1 ATOM 3266 C CB . ILE A 0 417 . -9.846 -5.435 -12.522 1.00 83.16 417 A 1 ATOM 3267 O O . ILE A 0 417 . -8.860 -5.925 -15.703 1.00 83.16 417 A 1 ATOM 3268 C CG1 . ILE A 0 417 . -10.489 -6.301 -11.414 1.00 83.16 417 A 1 ATOM 3269 C CG2 . ILE A 0 417 . -10.920 -4.823 -13.440 1.00 83.16 417 A 1 ATOM 3270 C CD1 . ILE A 0 417 . -11.283 -5.512 -10.377 1.00 83.16 417 A 1 ATOM 3271 N N . LYS A 0 418 . -7.371 -4.753 -14.506 1.00 83.21 418 A 1 ATOM 3272 C CA . LYS A 0 418 . -6.767 -4.086 -15.671 1.00 83.21 418 A 1 ATOM 3273 C C . LYS A 0 418 . -6.171 -5.092 -16.665 1.00 83.21 418 A 1 ATOM 3274 C CB . LYS A 0 418 . -5.731 -3.065 -15.174 1.00 83.21 418 A 1 ATOM 3275 O O . LYS A 0 418 . -6.357 -4.942 -17.873 1.00 83.21 418 A 1 ATOM 3276 C CG . LYS A 0 418 . -5.241 -2.120 -16.284 1.00 83.21 418 A 1 ATOM 3277 C CD . LYS A 0 418 . -4.427 -0.965 -15.681 1.00 83.21 418 A 1 ATOM 3278 C CE . LYS A 0 418 . -3.894 -0.009 -16.760 1.00 83.21 418 A 1 ATOM 3279 N NZ . LYS A 0 418 . -3.171 1.137 -16.150 1.00 83.21 418 A 1 ATOM 3280 N N . GLU A 0 419 . -5.508 -6.135 -16.169 1.00 77.83 419 A 1 ATOM 3281 C CA . GLU A 0 419 . -4.982 -7.246 -16.972 1.00 77.83 419 A 1 ATOM 3282 C C . GLU A 0 419 . -6.118 -8.031 -17.653 1.00 77.83 419 A 1 ATOM 3283 C CB . GLU A 0 419 . -4.129 -8.173 -16.082 1.00 77.83 419 A 1 ATOM 3284 O O . GLU A 0 419 . -6.066 -8.269 -18.861 1.00 77.83 419 A 1 ATOM 3285 C CG . GLU A 0 419 . -2.769 -7.564 -15.683 1.00 77.83 419 A 1 ATOM 3286 C CD . GLU A 0 419 . -1.975 -8.419 -14.669 1.00 77.83 419 A 1 ATOM 3287 O OE1 . GLU A 0 419 . -0.926 -7.935 -14.179 1.00 77.83 419 A 1 ATOM 3288 O OE2 . GLU A 0 419 . -2.396 -9.557 -14.359 1.00 77.83 419 A 1 ATOM 3289 N N . ALA A 0 420 . -7.187 -8.367 -16.922 1.00 76.01 420 A 1 ATOM 3290 C CA . ALA A 0 420 . -8.346 -9.076 -17.471 1.00 76.01 420 A 1 ATOM 3291 C C . ALA A 0 420 . -9.066 -8.287 -18.583 1.00 76.01 420 A 1 ATOM 3292 C CB . ALA A 0 420 . -9.295 -9.407 -16.315 1.00 76.01 420 A 1 ATOM 3293 O O . ALA A 0 420 . -9.428 -8.851 -19.622 1.00 76.01 420 A 1 ATOM 3294 N N . LEU A 0 421 . -9.225 -6.972 -18.404 1.00 77.44 421 A 1 ATOM 3295 C CA . LEU A 0 421 . -9.817 -6.080 -19.407 1.00 77.44 421 A 1 ATOM 3296 C C . LEU A 0 421 . -8.921 -5.922 -20.644 1.00 77.44 421 A 1 ATOM 3297 C CB . LEU A 0 421 . -10.089 -4.710 -18.762 1.00 77.44 421 A 1 ATOM 3298 O O . LEU A 0 421 . -9.421 -5.894 -21.772 1.00 77.44 421 A 1 ATOM 3299 C CG . LEU A 0 421 . -11.202 -4.708 -17.699 1.00 77.44 421 A 1 ATOM 3300 C CD1 . LEU A 0 421 . -11.245 -3.338 -17.026 1.00 77.44 421 A 1 ATOM 3301 C CD2 . LEU A 0 421 . -12.581 -5.000 -18.294 1.00 77.44 421 A 1 ATOM 3302 N N . SER A 0 422 . -7.600 -5.870 -20.451 1.00 74.40 422 A 1 ATOM 3303 C CA . SER A 0 422 . -6.630 -5.769 -21.551 1.00 74.40 422 A 1 ATOM 3304 C C . SER A 0 422 . -6.602 -7.038 -22.404 1.00 74.40 422 A 1 ATOM 3305 C CB . SER A 0 422 . -5.227 -5.470 -21.017 1.00 74.40 422 A 1 ATOM 3306 O O . SER A 0 422 . -6.533 -6.940 -23.623 1.00 74.40 422 A 1 ATOM 3307 O OG . SER A 0 422 . -5.233 -4.260 -20.281 1.00 74.40 422 A 1 ATOM 3308 N N . ASN A 0 423 . -6.739 -8.218 -21.791 1.00 70.21 423 A 1 ATOM 3309 C CA . ASN A 0 423 . -6.804 -9.495 -22.513 1.00 70.21 423 A 1 ATOM 3310 C C . ASN A 0 423 . -8.112 -9.686 -23.303 1.00 70.21 423 A 1 ATOM 3311 C CB . ASN A 0 423 . -6.614 -10.635 -21.499 1.00 70.21 423 A 1 ATOM 3312 O O . ASN A 0 423 . -8.134 -10.446 -24.269 1.00 70.21 423 A 1 ATOM 3313 C CG . ASN A 0 423 . -5.200 -10.721 -20.955 1.00 70.21 423 A 1 ATOM 3314 N ND2 . ASN A 0 423 . -5.031 -11.278 -19.780 1.00 70.21 423 A 1 ATOM 3315 O OD1 . ASN A 0 423 . -4.228 -10.332 -21.580 1.00 70.21 423 A 1 ATOM 3316 N N . SER A 0 424 . -9.192 -9.016 -22.888 1.00 65.28 424 A 1 ATOM 3317 C CA . SER A 0 424 . -10.508 -9.088 -23.544 1.00 65.28 424 A 1 ATOM 3318 C C . SER A 0 424 . -10.652 -8.098 -24.705 1.00 65.28 424 A 1 ATOM 3319 C CB . SER A 0 424 . -11.616 -8.816 -22.521 1.00 65.28 424 A 1 ATOM 3320 O O . SER A 0 424 . -11.488 -8.283 -25.585 1.00 65.28 424 A 1 ATOM 3321 O OG . SER A 0 424 . -11.521 -9.699 -21.417 1.00 65.28 424 A 1 ATOM 3322 N N . SER A 0 425 . -9.851 -7.032 -24.700 1.00 58.03 425 A 1 ATOM 3323 C CA . SER A 0 425 . -9.856 -6.002 -25.735 1.00 58.03 425 A 1 ATOM 3324 C C . SER A 0 425 . -8.942 -6.428 -26.884 1.00 58.03 425 A 1 ATOM 3325 C CB . SER A 0 425 . -9.383 -4.670 -25.147 1.00 58.03 425 A 1 ATOM 3326 O O . SER A 0 425 . -7.808 -6.830 -26.640 1.00 58.03 425 A 1 ATOM 3327 O OG . SER A 0 425 . -10.119 -4.310 -23.991 1.00 58.03 425 A 1 ATOM 3328 N N . ASP A 0 426 . -9.428 -6.332 -28.124 1.00 48.12 426 A 1 ATOM 3329 C CA . ASP A 0 426 . -8.694 -6.665 -29.351 1.00 48.12 426 A 1 ATOM 3330 C C . ASP A 0 426 . -7.206 -6.284 -29.300 1.00 48.12 426 A 1 ATOM 3331 C CB . ASP A 0 426 . -9.341 -5.947 -30.554 1.00 48.12 426 A 1 ATOM 3332 O O . ASP A 0 426 . -6.845 -5.167 -28.918 1.00 48.12 426 A 1 ATOM 3333 C CG . ASP A 0 426 . -10.322 -6.820 -31.334 1.00 48.12 426 A 1 ATOM 3334 O OD1 . ASP A 0 426 . -9.998 -8.015 -31.514 1.00 48.12 426 A 1 ATOM 3335 O OD2 . ASP A 0 426 . -11.338 -6.258 -31.795 1.00 48.12 426 A 1 ATOM 3336 N N . LYS A 0 427 . -6.357 -7.199 -29.790 1.00 46.52 427 A 1 ATOM 3337 C CA . LYS A 0 427 . -4.880 -7.134 -29.878 1.00 46.52 427 A 1 ATOM 3338 C C . LYS A 0 427 . -4.302 -5.903 -30.615 1.00 46.52 427 A 1 ATOM 3339 C CB . LYS A 0 427 . -4.371 -8.428 -30.547 1.00 46.52 427 A 1 ATOM 3340 O O . LYS A 0 427 . -3.099 -5.841 -30.839 1.00 46.52 427 A 1 ATOM 3341 C CG . LYS A 0 427 . -4.562 -9.688 -29.691 1.00 46.52 427 A 1 ATOM 3342 C CD . LYS A 0 427 . -3.974 -10.907 -30.416 1.00 46.52 427 A 1 ATOM 3343 C CE . LYS A 0 427 . -4.089 -12.149 -29.529 1.00 46.52 427 A 1 ATOM 3344 N NZ . LYS A 0 427 . -3.573 -13.357 -30.218 1.00 46.52 427 A 1 ATOM 3345 N N . ASN A 0 428 . -5.130 -4.929 -30.982 1.00 43.75 428 A 1 ATOM 3346 C CA . ASN A 0 428 . -4.791 -3.725 -31.738 1.00 43.75 428 A 1 ATOM 3347 C C . ASN A 0 428 . -4.615 -2.456 -30.879 1.00 43.75 428 A 1 ATOM 3348 C CB . ASN A 0 428 . -5.830 -3.557 -32.870 1.00 43.75 428 A 1 ATOM 3349 O O . ASN A 0 428 . -4.625 -1.351 -31.420 1.00 43.75 428 A 1 ATOM 3350 C CG . ASN A 0 428 . -5.463 -4.306 -34.138 1.00 43.75 428 A 1 ATOM 3351 N ND2 . ASN A 0 428 . -6.341 -4.308 -35.112 1.00 43.75 428 A 1 ATOM 3352 O OD1 . ASN A 0 428 . -4.401 -4.880 -34.294 1.00 43.75 428 A 1 ATOM 3353 N N . LYS A 0 429 . -4.435 -2.566 -29.556 1.00 49.67 429 A 1 ATOM 3354 C CA . LYS A 0 429 . -4.176 -1.408 -28.679 1.00 49.67 429 A 1 ATOM 3355 C C . LYS A 0 429 . -2.724 -1.385 -28.189 1.00 49.67 429 A 1 ATOM 3356 C CB . LYS A 0 429 . -5.212 -1.363 -27.540 1.00 49.67 429 A 1 ATOM 3357 O O . LYS A 0 429 . -2.255 -2.367 -27.630 1.00 49.67 429 A 1 ATOM 3358 C CG . LYS A 0 429 . -6.085 -0.101 -27.644 1.00 49.67 429 A 1 ATOM 3359 C CD . LYS A 0 429 . -7.198 -0.117 -26.590 1.00 49.67 429 A 1 ATOM 3360 C CE . LYS A 0 429 . -8.046 1.157 -26.679 1.00 49.67 429 A 1 ATOM 3361 N NZ . LYS A 0 429 . -9.169 1.117 -25.710 1.00 49.67 429 A 1 ATOM 3362 N N . CYS A 0 430 . -2.060 -0.251 -28.446 1.00 52.81 430 A 1 ATOM 3363 C CA . CYS A 0 430 . -0.716 0.186 -28.032 1.00 52.81 430 A 1 ATOM 3364 C C . CYS A 0 430 . 0.048 -0.796 -27.120 1.00 52.81 430 A 1 ATOM 3365 C CB . CYS A 0 430 . -0.887 1.556 -27.350 1.00 52.81 430 A 1 ATOM 3366 O O . CYS A 0 430 . -0.291 -0.951 -25.947 1.00 52.81 430 A 1 ATOM 3367 S SG . CYS A 0 430 . 0.666 2.487 -27.423 1.00 52.81 430 A 1 ATOM 3368 N N . SER A 0 431 . 1.096 -1.439 -27.647 1.00 67.42 431 A 1 ATOM 3369 C CA . SER A 0 431 . 1.960 -2.310 -26.847 1.00 67.42 431 A 1 ATOM 3370 C C . SER A 0 431 . 2.631 -1.495 -25.741 1.00 67.42 431 A 1 ATOM 3371 C CB . SER A 0 431 . 3.022 -2.983 -27.726 1.00 67.42 431 A 1 ATOM 3372 O O . SER A 0 431 . 3.425 -0.598 -26.031 1.00 67.42 431 A 1 ATOM 3373 O OG . SER A 0 431 . 3.815 -2.009 -28.377 1.00 67.42 431 A 1 ATOM 3374 N N . VAL A 0 432 . 2.327 -1.807 -24.482 1.00 79.02 432 A 1 ATOM 3375 C CA . VAL A 0 432 . 2.992 -1.197 -23.325 1.00 79.02 432 A 1 ATOM 3376 C C . VAL A 0 432 . 4.495 -1.466 -23.428 1.00 79.02 432 A 1 ATOM 3377 C CB . VAL A 0 432 . 2.417 -1.740 -22.002 1.00 79.02 432 A 1 ATOM 3378 O O . VAL A 0 432 . 4.920 -2.619 -23.511 1.00 79.02 432 A 1 ATOM 3379 C CG1 . VAL A 0 432 . 3.111 -1.120 -20.784 1.00 79.02 432 A 1 ATOM 3380 C CG2 . VAL A 0 432 . 0.916 -1.435 -21.889 1.00 79.02 432 A 1 ATOM 3381 N N . ARG A 0 433 . 5.303 -0.401 -23.450 1.00 87.40 433 A 1 ATOM 3382 C CA . ARG A 0 433 . 6.765 -0.493 -23.517 1.00 87.40 433 A 1 ATOM 3383 C C . ARG A 0 433 . 7.349 -0.408 -22.105 1.00 87.40 433 A 1 ATOM 3384 C CB . ARG A 0 433 . 7.343 0.619 -24.403 1.00 87.40 433 A 1 ATOM 3385 O O . ARG A 0 433 . 6.998 0.522 -21.387 1.00 87.40 433 A 1 ATOM 3386 C CG . ARG A 0 433 . 6.935 0.492 -25.881 1.00 87.40 433 A 1 ATOM 3387 C CD . ARG A 0 433 . 7.392 1.714 -26.684 1.00 87.40 433 A 1 ATOM 3388 N NE . ARG A 0 433 . 8.854 1.866 -26.636 1.00 87.40 433 A 1 ATOM 3389 N NH1 . ARG A 0 433 . 9.003 4.132 -27.028 1.00 87.40 433 A 1 ATOM 3390 N NH2 . ARG A 0 433 . 10.830 2.953 -26.552 1.00 87.40 433 A 1 ATOM 3391 C CZ . ARG A 0 433 . 9.545 2.984 -26.735 1.00 87.40 433 A 1 ATOM 3392 N N . PRO A 0 434 . 8.282 -1.299 -21.723 1.00 87.87 434 A 1 ATOM 3393 C CA . PRO A 0 434 . 8.953 -1.228 -20.424 1.00 87.87 434 A 1 ATOM 3394 C C . PRO A 0 434 . 10.038 -0.143 -20.357 1.00 87.87 434 A 1 ATOM 3395 C CB . PRO A 0 434 . 9.540 -2.622 -20.225 1.00 87.87 434 A 1 ATOM 3396 O O . PRO A 0 434 . 10.655 0.055 -19.315 1.00 87.87 434 A 1 ATOM 3397 C CG . PRO A 0 434 . 9.871 -3.072 -21.646 1.00 87.87 434 A 1 ATOM 3398 C CD . PRO A 0 434 . 8.734 -2.468 -22.467 1.00 87.87 434 A 1 ATOM 3399 N N . THR A 0 435 . 10.334 0.519 -21.479 1.00 92.40 435 A 1 ATOM 3400 C CA . THR A 0 435 . 11.317 1.597 -21.562 1.00 92.40 435 A 1 ATOM 3401 C C . THR A 0 435 . 10.739 2.786 -22.312 1.00 92.40 435 A 1 ATOM 3402 C CB . THR A 0 435 . 12.634 1.161 -22.230 1.00 92.40 435 A 1 ATOM 3403 O O . THR A 0 435 . 9.976 2.640 -23.266 1.00 92.40 435 A 1 ATOM 3404 C CG2 . THR A 0 435 . 13.275 -0.055 -21.563 1.00 92.40 435 A 1 ATOM 3405 O OG1 . THR A 0 435 . 12.463 0.842 -23.594 1.00 92.40 435 A 1 ATOM 3406 N N . GLU A 0 436 . 11.178 3.976 -21.920 1.00 92.43 436 A 1 ATOM 3407 C CA . GLU A 0 436 . 10.781 5.238 -22.549 1.00 92.43 436 A 1 ATOM 3408 C C . GLU A 0 436 . 11.795 5.715 -23.599 1.00 92.43 436 A 1 ATOM 3409 C CB . GLU A 0 436 . 10.567 6.298 -21.465 1.00 92.43 436 A 1 ATOM 3410 O O . GLU A 0 436 . 11.777 6.870 -24.001 1.00 92.43 436 A 1 ATOM 3411 C CG . GLU A 0 436 . 9.449 5.943 -20.477 1.00 92.43 436 A 1 ATOM 3412 C CD . GLU A 0 436 . 9.251 7.044 -19.425 1.00 92.43 436 A 1 ATOM 3413 O OE1 . GLU A 0 436 . 8.487 6.796 -18.473 1.00 92.43 436 A 1 ATOM 3414 O OE2 . GLU A 0 436 . 9.869 8.128 -19.573 1.00 92.43 436 A 1 ATOM 3415 N N . THR A 0 437 . 12.727 4.861 -24.038 1.00 96.24 437 A 1 ATOM 3416 C CA . THR A 0 437 . 13.786 5.257 -24.976 1.00 96.24 437 A 1 ATOM 3417 C C . THR A 0 437 . 13.195 5.861 -26.253 1.00 96.24 437 A 1 ATOM 3418 C CB . THR A 0 437 . 14.689 4.068 -25.311 1.00 96.24 437 A 1 ATOM 3419 O O . THR A 0 437 . 12.383 5.235 -26.937 1.00 96.24 437 A 1 ATOM 3420 C CG2 . THR A 0 437 . 15.866 4.443 -26.207 1.00 96.24 437 A 1 ATOM 3421 O OG1 . THR A 0 437 . 15.235 3.517 -24.133 1.00 96.24 437 A 1 ATOM 3422 N N . GLU A 0 438 . 13.626 7.076 -26.573 1.00 96.44 438 A 1 ATOM 3423 C CA . GLU A 0 438 . 13.145 7.886 -27.693 1.00 96.44 438 A 1 ATOM 3424 C C . GLU A 0 438 . 13.982 7.646 -28.950 1.00 96.44 438 A 1 ATOM 3425 C CB . GLU A 0 438 . 13.235 9.367 -27.290 1.00 96.44 438 A 1 ATOM 3426 O O . GLU A 0 438 . 13.463 7.681 -30.062 1.00 96.44 438 A 1 ATOM 3427 C CG . GLU A 0 438 . 12.174 9.757 -26.244 1.00 96.44 438 A 1 ATOM 3428 C CD . GLU A 0 438 . 12.506 11.016 -25.427 1.00 96.44 438 A 1 ATOM 3429 O OE1 . GLU A 0 438 . 11.611 11.464 -24.675 1.00 96.44 438 A 1 ATOM 3430 O OE2 . GLU A 0 438 . 13.681 11.453 -25.411 1.00 96.44 438 A 1 ATOM 3431 N N . VAL A 0 439 . 15.283 7.391 -28.789 1.00 97.37 439 A 1 ATOM 3432 C CA . VAL A 0 439 . 16.203 7.310 -29.924 1.00 97.37 439 A 1 ATOM 3433 C C . VAL A 0 439 . 17.319 6.291 -29.712 1.00 97.37 439 A 1 ATOM 3434 C CB . VAL A 0 439 . 16.723 8.717 -30.265 1.00 97.37 439 A 1 ATOM 3435 O O . VAL A 0 439 . 17.924 6.209 -28.644 1.00 97.37 439 A 1 ATOM 3436 C CG1 . VAL A 0 439 . 17.593 9.327 -29.164 1.00 97.37 439 A 1 ATOM 3437 C CG2 . VAL A 0 439 . 17.500 8.743 -31.578 1.00 97.37 439 A 1 ATOM 3438 N N . MET A 0 440 . 17.632 5.519 -30.750 1.00 97.62 440 A 1 ATOM 3439 C CA . MET A 0 440 . 18.811 4.655 -30.779 1.00 97.62 440 A 1 ATOM 3440 C C . MET A 0 440 . 19.917 5.263 -31.641 1.00 97.62 440 A 1 ATOM 3441 C CB . MET A 0 440 . 18.428 3.256 -31.265 1.00 97.62 440 A 1 ATOM 3442 O O . MET A 0 440 . 19.708 5.557 -32.813 1.00 97.62 440 A 1 ATOM 3443 C CG . MET A 0 440 . 19.628 2.309 -31.179 1.00 97.62 440 A 1 ATOM 3444 S SD . MET A 0 440 . 19.236 0.581 -31.526 1.00 97.62 440 A 1 ATOM 3445 C CE . MET A 0 440 . 20.791 -0.190 -31.047 1.00 97.62 440 A 1 ATOM 3446 N N . VAL A 0 441 . 21.126 5.390 -31.103 1.00 97.64 441 A 1 ATOM 3447 C CA . VAL A 0 441 . 22.311 5.764 -31.878 1.00 97.64 441 A 1 ATOM 3448 C C . VAL A 0 441 . 22.923 4.503 -32.491 1.00 97.64 441 A 1 ATOM 3449 C CB . VAL A 0 441 . 23.316 6.553 -31.028 1.00 97.64 441 A 1 ATOM 3450 O O . VAL A 0 441 . 23.493 3.654 -31.797 1.00 97.64 441 A 1 ATOM 3451 C CG1 . VAL A 0 441 . 24.488 7.023 -31.890 1.00 97.64 441 A 1 ATOM 3452 C CG2 . VAL A 0 441 . 22.673 7.795 -30.400 1.00 97.64 441 A 1 ATOM 3453 N N . ALA A 0 442 . 22.800 4.382 -33.810 1.00 96.07 442 A 1 ATOM 3454 C CA . ALA A 0 442 . 23.242 3.247 -34.601 1.00 96.07 442 A 1 ATOM 3455 C C . ALA A 0 442 . 24.476 3.582 -35.453 1.00 96.07 442 A 1 ATOM 3456 C CB . ALA A 0 442 . 22.065 2.741 -35.444 1.00 96.07 442 A 1 ATOM 3457 O O . ALA A 0 442 . 24.642 4.699 -35.930 1.00 96.07 442 A 1 ATOM 3458 N N . GLY A 0 443 . 25.353 2.602 -35.678 1.00 92.25 443 A 1 ATOM 3459 C CA . GLY A 0 443 . 26.471 2.720 -36.629 1.00 92.25 443 A 1 ATOM 3460 C C . GLY A 0 443 . 26.257 1.847 -37.866 1.00 92.25 443 A 1 ATOM 3461 O O . GLY A 0 443 . 25.908 0.676 -37.711 1.00 92.25 443 A 1 ATOM 3462 N N . ALA A 0 444 . 26.491 2.386 -39.070 1.00 80.26 444 A 1 ATOM 3463 C CA . ALA A 0 444 . 26.300 1.658 -40.331 1.00 80.26 444 A 1 ATOM 3464 C C . ALA A 0 444 . 27.470 0.711 -40.677 1.00 80.26 444 A 1 ATOM 3465 C CB . ALA A 0 444 . 26.016 2.670 -41.449 1.00 80.26 444 A 1 ATOM 3466 O O . ALA A 0 444 . 27.234 -0.441 -41.036 1.00 80.26 444 A 1 ATOM 3467 N N . HIS A 0 445 . 28.731 1.150 -40.515 1.00 72.64 445 A 1 ATOM 3468 C CA . HIS A 0 445 . 29.932 0.373 -40.865 1.00 72.64 445 A 1 ATOM 3469 C C . HIS A 0 445 . 31.106 0.653 -39.899 1.00 72.64 445 A 1 ATOM 3470 C CB . HIS A 0 445 . 30.307 0.648 -42.337 1.00 72.64 445 A 1 ATOM 3471 O O . HIS A 0 445 . 31.252 1.762 -39.396 1.00 72.64 445 A 1 ATOM 3472 C CG . HIS A 0 445 . 29.205 0.289 -43.313 1.00 72.64 445 A 1 ATOM 3473 C CD2 . HIS A 0 445 . 28.417 1.162 -44.019 1.00 72.64 445 A 1 ATOM 3474 N ND1 . HIS A 0 445 . 28.706 -0.975 -43.551 1.00 72.64 445 A 1 ATOM 3475 C CE1 . HIS A 0 445 . 27.638 -0.861 -44.358 1.00 72.64 445 A 1 ATOM 3476 N NE2 . HIS A 0 445 . 27.431 0.422 -44.676 1.00 72.64 445 A 1 ATOM 3477 N N . LYS A 0 446 . 31.931 -0.369 -39.609 1.00 71.49 446 A 1 ATOM 3478 C CA . LYS A 0 446 . 33.157 -0.338 -38.766 1.00 71.49 446 A 1 ATOM 3479 C C . LYS A 0 446 . 33.011 -0.008 -37.276 1.00 71.49 446 A 1 ATOM 3480 C CB . LYS A 0 446 . 34.233 0.556 -39.394 1.00 71.49 446 A 1 ATOM 3481 O O . LYS A 0 446 . 34.011 0.010 -36.568 1.00 71.49 446 A 1 ATOM 3482 C CG . LYS A 0 446 . 34.654 0.140 -40.811 1.00 71.49 446 A 1 ATOM 3483 C CD . LYS A 0 446 . 35.615 1.221 -41.300 1.00 71.49 446 A 1 ATOM 3484 C CE . LYS A 0 446 . 35.992 1.138 -42.776 1.00 71.49 446 A 1 ATOM 3485 N NZ . LYS A 0 446 . 36.492 2.468 -43.209 1.00 71.49 446 A 1 ATOM 3486 N N . GLY A 0 447 . 31.800 0.119 -36.741 1.00 72.33 447 A 1 ATOM 3487 C CA . GLY A 0 447 . 31.610 0.191 -35.290 1.00 72.33 447 A 1 ATOM 3488 C C . GLY A 0 447 . 32.173 1.459 -34.651 1.00 72.33 447 A 1 ATOM 3489 O O . GLY A 0 447 . 32.885 1.355 -33.662 1.00 72.33 447 A 1 ATOM 3490 N N . LEU A 0 448 . 31.823 2.619 -35.226 1.00 88.49 448 A 1 ATOM 3491 C CA . LEU A 0 448 . 32.112 4.014 -34.832 1.00 88.49 448 A 1 ATOM 3492 C C . LEU A 0 448 . 31.846 4.325 -33.342 1.00 88.49 448 A 1 ATOM 3493 C CB . LEU A 0 448 . 31.243 4.929 -35.729 1.00 88.49 448 A 1 ATOM 3494 O O . LEU A 0 448 . 30.977 5.118 -32.999 1.00 88.49 448 A 1 ATOM 3495 C CG . LEU A 0 448 . 31.535 4.872 -37.237 1.00 88.49 448 A 1 ATOM 3496 C CD1 . LEU A 0 448 . 30.423 5.589 -38.001 1.00 88.49 448 A 1 ATOM 3497 C CD2 . LEU A 0 448 . 32.871 5.532 -37.568 1.00 88.49 448 A 1 ATOM 3498 N N . ILE A 0 449 . 32.527 3.637 -32.431 1.00 92.41 449 A 1 ATOM 3499 C CA . ILE A 0 449 . 32.176 3.592 -31.012 1.00 92.41 449 A 1 ATOM 3500 C C . ILE A 0 449 . 32.362 4.954 -30.358 1.00 92.41 449 A 1 ATOM 3501 C CB . ILE A 0 449 . 32.950 2.463 -30.296 1.00 92.41 449 A 1 ATOM 3502 O O . ILE A 0 449 . 31.478 5.388 -29.631 1.00 92.41 449 A 1 ATOM 3503 C CG1 . ILE A 0 449 . 32.394 2.281 -28.868 1.00 92.41 449 A 1 ATOM 3504 C CG2 . ILE A 0 449 . 34.475 2.687 -30.296 1.00 92.41 449 A 1 ATOM 3505 C CD1 . ILE A 0 449 . 32.911 1.024 -28.161 1.00 92.41 449 A 1 ATOM 3506 N N . MET A 0 450 . 33.450 5.658 -30.685 1.00 93.22 450 A 1 ATOM 3507 C CA . MET A 0 450 . 33.720 6.993 -30.153 1.00 93.22 450 A 1 ATOM 3508 C C . MET A 0 450 . 32.639 7.985 -30.579 1.00 93.22 450 A 1 ATOM 3509 C CB . MET A 0 450 . 35.104 7.481 -30.607 1.00 93.22 450 A 1 ATOM 3510 O O . MET A 0 450 . 32.128 8.724 -29.747 1.00 93.22 450 A 1 ATOM 3511 C CG . MET A 0 450 . 36.250 6.648 -30.020 1.00 93.22 450 A 1 ATOM 3512 S SD . MET A 0 450 . 36.261 6.477 -28.211 1.00 93.22 450 A 1 ATOM 3513 C CE . MET A 0 450 . 36.434 8.210 -27.699 1.00 93.22 450 A 1 ATOM 3514 N N . GLN A 0 451 . 32.232 7.952 -31.847 1.00 94.36 451 A 1 ATOM 3515 C CA . GLN A 0 451 . 31.206 8.851 -32.371 1.00 94.36 451 A 1 ATOM 3516 C C . GLN A 0 451 . 29.812 8.484 -31.855 1.00 94.36 451 A 1 ATOM 3517 C CB . GLN A 0 451 . 31.241 8.867 -33.905 1.00 94.36 451 A 1 ATOM 3518 O O . GLN A 0 451 . 29.028 9.375 -31.544 1.00 94.36 451 A 1 ATOM 3519 C CG . GLN A 0 451 . 32.582 9.380 -34.460 1.00 94.36 451 A 1 ATOM 3520 C CD . GLN A 0 451 . 33.711 8.351 -34.525 1.00 94.36 451 A 1 ATOM 3521 N NE2 . GLN A 0 451 . 34.882 8.765 -34.953 1.00 94.36 451 A 1 ATOM 3522 O OE1 . GLN A 0 451 . 33.585 7.177 -34.195 1.00 94.36 451 A 1 ATOM 3523 N N . ARG A 0 452 . 29.505 7.188 -31.692 1.00 95.89 452 A 1 ATOM 3524 C CA . ARG A 0 452 . 28.259 6.741 -31.047 1.00 95.89 452 A 1 ATOM 3525 C C . ARG A 0 452 . 28.189 7.210 -29.596 1.00 95.89 452 A 1 ATOM 3526 C CB . ARG A 0 452 . 28.088 5.218 -31.129 1.00 95.89 452 A 1 ATOM 3527 O O . ARG A 0 452 . 27.166 7.753 -29.202 1.00 95.89 452 A 1 ATOM 3528 C CG . ARG A 0 452 . 27.746 4.731 -32.546 1.00 95.89 452 A 1 ATOM 3529 C CD . ARG A 0 452 . 27.430 3.234 -32.580 1.00 95.89 452 A 1 ATOM 3530 N NE . ARG A 0 452 . 28.589 2.392 -32.190 1.00 95.89 452 A 1 ATOM 3531 N NH1 . ARG A 0 452 . 27.560 1.228 -30.511 1.00 95.89 452 A 1 ATOM 3532 N NH2 . ARG A 0 452 . 29.585 0.592 -31.181 1.00 95.89 452 A 1 ATOM 3533 C CZ . ARG A 0 452 . 28.580 1.416 -31.296 1.00 95.89 452 A 1 ATOM 3534 N N . LEU A 0 453 . 29.280 7.067 -28.840 1.00 96.22 453 A 1 ATOM 3535 C CA . LEU A 0 453 . 29.391 7.554 -27.462 1.00 96.22 453 A 1 ATOM 3536 C C . LEU A 0 453 . 29.205 9.073 -27.377 1.00 96.22 453 A 1 ATOM 3537 C CB . LEU A 0 453 . 30.761 7.152 -26.885 1.00 96.22 453 A 1 ATOM 3538 O O . LEU A 0 453 . 28.411 9.535 -26.568 1.00 96.22 453 A 1 ATOM 3539 C CG . LEU A 0 453 . 30.846 5.689 -26.423 1.00 96.22 453 A 1 ATOM 3540 C CD1 . LEU A 0 453 . 32.307 5.292 -26.207 1.00 96.22 453 A 1 ATOM 3541 C CD2 . LEU A 0 453 . 30.121 5.502 -25.089 1.00 96.22 453 A 1 ATOM 3542 N N . GLN A 0 454 . 29.881 9.839 -28.237 1.00 96.38 454 A 1 ATOM 3543 C CA . GLN A 0 454 . 29.745 11.299 -28.298 1.00 96.38 454 A 1 ATOM 3544 C C . GLN A 0 454 . 28.323 11.735 -28.674 1.00 96.38 454 A 1 ATOM 3545 C CB . GLN A 0 454 . 30.735 11.852 -29.331 1.00 96.38 454 A 1 ATOM 3546 O O . GLN A 0 454 . 27.808 12.705 -28.125 1.00 96.38 454 A 1 ATOM 3547 C CG . GLN A 0 454 . 32.179 11.839 -28.814 1.00 96.38 454 A 1 ATOM 3548 C CD . GLN A 0 454 . 33.198 12.178 -29.898 1.00 96.38 454 A 1 ATOM 3549 N NE2 . GLN A 0 454 . 34.352 12.686 -29.524 1.00 96.38 454 A 1 ATOM 3550 O OE1 . GLN A 0 454 . 33.007 11.984 -31.089 1.00 96.38 454 A 1 ATOM 3551 N N . CYS A 0 455 . 27.672 11.015 -29.589 1.00 96.66 455 A 1 ATOM 3552 C CA . CYS A 0 455 . 26.290 11.286 -29.966 1.00 96.66 455 A 1 ATOM 3553 C C . CYS A 0 455 . 25.324 10.952 -28.821 1.00 96.66 455 A 1 ATOM 3554 C CB . CYS A 0 455 . 25.995 10.532 -31.267 1.00 96.66 455 A 1 ATOM 3555 O O . CYS A 0 455 . 24.482 11.780 -28.490 1.00 96.66 455 A 1 ATOM 3556 S SG . CYS A 0 455 . 24.338 10.933 -31.886 1.00 96.66 455 A 1 ATOM 3557 N N . CYS A 0 456 . 25.480 9.807 -28.148 1.00 97.53 456 A 1 ATOM 3558 C CA . CYS A 0 456 . 24.710 9.493 -26.942 1.00 97.53 456 A 1 ATOM 3559 C C . CYS A 0 456 . 24.906 10.549 -25.851 1.00 97.53 456 A 1 ATOM 3560 C CB . CYS A 0 456 . 25.093 8.109 -26.407 1.00 97.53 456 A 1 ATOM 3561 O O . CYS A 0 456 . 23.914 11.006 -25.296 1.00 97.53 456 A 1 ATOM 3562 S SG . CYS A 0 456 . 24.335 6.805 -27.411 1.00 97.53 456 A 1 ATOM 3563 N N . GLN A 0 457 . 26.146 10.979 -25.591 1.00 97.79 457 A 1 ATOM 3564 C CA . GLN A 0 457 . 26.442 12.050 -24.637 1.00 97.79 457 A 1 ATOM 3565 C C . GLN A 0 457 . 25.687 13.335 -24.993 1.00 97.79 457 A 1 ATOM 3566 C CB . GLN A 0 457 . 27.958 12.292 -24.583 1.00 97.79 457 A 1 ATOM 3567 O O . GLN A 0 457 . 24.967 13.856 -24.152 1.00 97.79 457 A 1 ATOM 3568 C CG . GLN A 0 457 . 28.308 13.393 -23.572 1.00 97.79 457 A 1 ATOM 3569 C CD . GLN A 0 457 . 29.782 13.768 -23.547 1.00 97.79 457 A 1 ATOM 3570 N NE2 . GLN A 0 457 . 30.166 14.587 -22.596 1.00 97.79 457 A 1 ATOM 3571 O OE1 . GLN A 0 457 . 30.602 13.358 -24.360 1.00 97.79 457 A 1 ATOM 3572 N N . LEU A 0 458 . 25.783 13.800 -26.244 1.00 97.70 458 A 1 ATOM 3573 C CA . LEU A 0 458 . 25.069 14.990 -26.718 1.00 97.70 458 A 1 ATOM 3574 C C . LEU A 0 458 . 23.552 14.889 -26.486 1.00 97.70 458 A 1 ATOM 3575 C CB . LEU A 0 458 . 25.385 15.163 -28.218 1.00 97.70 458 A 1 ATOM 3576 O O . LEU A 0 458 . 22.915 15.859 -26.079 1.00 97.70 458 A 1 ATOM 3577 C CG . LEU A 0 458 . 24.622 16.309 -28.910 1.00 97.70 458 A 1 ATOM 3578 C CD1 . LEU A 0 458 . 25.053 17.677 -28.384 1.00 97.70 458 A 1 ATOM 3579 C CD2 . LEU A 0 458 . 24.873 16.258 -30.417 1.00 97.70 458 A 1 ATOM 3580 N N . LEU A 0 459 . 22.968 13.721 -26.763 1.00 98.03 459 A 1 ATOM 3581 C CA . LEU A 0 459 . 21.535 13.486 -26.590 1.00 98.03 459 A 1 ATOM 3582 C C . LEU A 0 459 . 21.145 13.429 -25.106 1.00 98.03 459 A 1 ATOM 3583 C CB . LEU A 0 459 . 21.137 12.205 -27.343 1.00 98.03 459 A 1 ATOM 3584 O O . LEU A 0 459 . 20.154 14.049 -24.719 1.00 98.03 459 A 1 ATOM 3585 C CG . LEU A 0 459 . 21.306 12.294 -28.872 1.00 98.03 459 A 1 ATOM 3586 C CD1 . LEU A 0 459 . 21.056 10.923 -29.496 1.00 98.03 459 A 1 ATOM 3587 C CD2 . LEU A 0 459 . 20.358 13.302 -29.515 1.00 98.03 459 A 1 ATOM 3588 N N . TRP A 0 460 . 21.933 12.753 -24.269 1.00 98.08 460 A 1 ATOM 3589 C CA . TRP A 0 460 . 21.710 12.693 -22.823 1.00 98.08 460 A 1 ATOM 3590 C C . TRP A 0 460 . 21.862 14.065 -22.157 1.00 98.08 460 A 1 ATOM 3591 C CB . TRP A 0 460 . 22.656 11.663 -22.192 1.00 98.08 460 A 1 ATOM 3592 O O . TRP A 0 460 . 20.988 14.445 -21.380 1.00 98.08 460 A 1 ATOM 3593 C CG . TRP A 0 460 . 22.450 10.224 -22.575 1.00 98.08 460 A 1 ATOM 3594 C CD1 . TRP A 0 460 . 21.271 9.642 -22.899 1.00 98.08 460 A 1 ATOM 3595 C CD2 . TRP A 0 460 . 23.447 9.158 -22.638 1.00 98.08 460 A 1 ATOM 3596 C CE2 . TRP A 0 460 . 22.791 7.946 -23.003 1.00 98.08 460 A 1 ATOM 3597 C CE3 . TRP A 0 460 . 24.839 9.088 -22.410 1.00 98.08 460 A 1 ATOM 3598 N NE1 . TRP A 0 460 . 21.469 8.297 -23.150 1.00 98.08 460 A 1 ATOM 3599 C CH2 . TRP A 0 460 . 24.856 6.691 -22.892 1.00 98.08 460 A 1 ATOM 3600 C CZ2 . TRP A 0 460 . 23.472 6.727 -23.132 1.00 98.08 460 A 1 ATOM 3601 C CZ3 . TRP A 0 460 . 25.537 7.871 -22.536 1.00 98.08 460 A 1 ATOM 3602 N N . ASP A 0 461 . 22.881 14.850 -22.521 1.00 97.98 461 A 1 ATOM 3603 C CA . ASP A 0 461 . 23.083 16.229 -22.042 1.00 97.98 461 A 1 ATOM 3604 C C . ASP A 0 461 . 21.901 17.143 -22.426 1.00 97.98 461 A 1 ATOM 3605 C CB . ASP A 0 461 . 24.402 16.800 -22.612 1.00 97.98 461 A 1 ATOM 3606 O O . ASP A 0 461 . 21.581 18.104 -21.726 1.00 97.98 461 A 1 ATOM 3607 C CG . ASP A 0 461 . 25.691 16.198 -22.022 1.00 97.98 461 A 1 ATOM 3608 O OD1 . ASP A 0 461 . 25.624 15.537 -20.962 1.00 97.98 461 A 1 ATOM 3609 O OD2 . ASP A 0 461 . 26.770 16.437 -22.617 1.00 97.98 461 A 1 ATOM 3610 N N . ALA A 0 462 . 21.195 16.818 -23.515 1.00 97.32 462 A 1 ATOM 3611 C CA . ALA A 0 462 . 19.985 17.506 -23.960 1.00 97.32 462 A 1 ATOM 3612 C C . ALA A 0 462 . 18.670 16.957 -23.362 1.00 97.32 462 A 1 ATOM 3613 C CB . ALA A 0 462 . 19.967 17.494 -25.488 1.00 97.32 462 A 1 ATOM 3614 O O . ALA A 0 462 . 17.589 17.414 -23.768 1.00 97.32 462 A 1 ATOM 3615 N N . ASN A 0 463 . 18.763 16.012 -22.416 1.00 96.29 463 A 1 ATOM 3616 C CA . ASN A 0 463 . 17.668 15.274 -21.780 1.00 96.29 463 A 1 ATOM 3617 C C . ASN A 0 463 . 16.790 14.475 -22.764 1.00 96.29 463 A 1 ATOM 3618 C CB . ASN A 0 463 . 16.893 16.203 -20.827 1.00 96.29 463 A 1 ATOM 3619 O O . ASN A 0 463 . 15.575 14.382 -22.594 1.00 96.29 463 A 1 ATOM 3620 C CG . ASN A 0 463 . 16.115 15.439 -19.768 1.00 96.29 463 A 1 ATOM 3621 N ND2 . ASN A 0 463 . 14.966 15.930 -19.367 1.00 96.29 463 A 1 ATOM 3622 O OD1 . ASN A 0 463 . 16.539 14.423 -19.247 1.00 96.29 463 A 1 ATOM 3623 N N . ILE A 0 464 . 17.406 13.927 -23.815 1.00 96.87 464 A 1 ATOM 3624 C CA . ILE A 0 464 . 16.779 12.989 -24.752 1.00 96.87 464 A 1 ATOM 3625 C C . ILE A 0 464 . 17.125 11.565 -24.310 1.00 96.87 464 A 1 ATOM 3626 C CB . ILE A 0 464 . 17.213 13.287 -26.205 1.00 96.87 464 A 1 ATOM 3627 O O . ILE A 0 464 . 18.290 11.231 -24.070 1.00 96.87 464 A 1 ATOM 3628 C CG1 . ILE A 0 464 . 16.719 14.687 -26.641 1.00 96.87 464 A 1 ATOM 3629 C CG2 . ILE A 0 464 . 16.693 12.204 -27.168 1.00 96.87 464 A 1 ATOM 3630 C CD1 . ILE A 0 464 . 17.291 15.164 -27.982 1.00 96.87 464 A 1 ATOM 3631 N N . LYS A 0 465 . 16.116 10.696 -24.229 1.00 97.55 465 A 1 ATOM 3632 C CA . LYS A 0 465 . 16.254 9.310 -23.763 1.00 97.55 465 A 1 ATOM 3633 C C . LYS A 0 465 . 16.874 8.450 -24.864 1.00 97.55 465 A 1 ATOM 3634 C CB . LYS A 0 465 . 14.892 8.776 -23.289 1.00 97.55 465 A 1 ATOM 3635 O O . LYS A 0 465 . 16.170 7.798 -25.634 1.00 97.55 465 A 1 ATOM 3636 C CG . LYS A 0 465 . 14.242 9.654 -22.206 1.00 97.55 465 A 1 ATOM 3637 C CD . LYS A 0 465 . 12.905 9.037 -21.784 1.00 97.55 465 A 1 ATOM 3638 C CE . LYS A 0 465 . 11.984 9.998 -21.036 1.00 97.55 465 A 1 ATOM 3639 N NZ . LYS A 0 465 . 11.441 11.037 -21.950 1.00 97.55 465 A 1 ATOM 3640 N N . ALA A 0 466 . 18.200 8.467 -24.958 1.00 97.84 466 A 1 ATOM 3641 C CA . ALA A 0 466 . 18.950 7.761 -25.993 1.00 97.84 466 A 1 ATOM 3642 C C . ALA A 0 466 . 19.537 6.421 -25.518 1.00 97.84 466 A 1 ATOM 3643 C CB . ALA A 0 466 . 20.018 8.702 -26.561 1.00 97.84 466 A 1 ATOM 3644 O O . ALA A 0 466 . 19.869 6.257 -24.344 1.00 97.84 466 A 1 ATOM 3645 N N . THR A 0 467 . 19.727 5.479 -26.443 1.00 97.09 467 A 1 ATOM 3646 C CA . THR A 0 467 . 20.473 4.227 -26.216 1.00 97.09 467 A 1 ATOM 3647 C C . THR A 0 467 . 21.396 3.899 -27.392 1.00 97.09 467 A 1 ATOM 3648 C CB . THR A 0 467 . 19.515 3.064 -25.913 1.00 97.09 467 A 1 ATOM 3649 O O . THR A 0 467 . 21.282 4.493 -28.461 1.00 97.09 467 A 1 ATOM 3650 C CG2 . THR A 0 467 . 18.807 2.503 -27.149 1.00 97.09 467 A 1 ATOM 3651 O OG1 . THR A 0 467 . 20.243 2.002 -25.344 1.00 97.09 467 A 1 ATOM 3652 N N . MET A 0 468 . 22.300 2.933 -27.228 1.00 95.80 468 A 1 ATOM 3653 C CA . MET A 0 468 . 23.114 2.374 -28.313 1.00 95.80 468 A 1 ATOM 3654 C C . MET A 0 468 . 23.463 0.906 -28.048 1.00 95.80 468 A 1 ATOM 3655 C CB . MET A 0 468 . 24.394 3.200 -28.521 1.00 95.80 468 A 1 ATOM 3656 O O . MET A 0 468 . 23.410 0.426 -26.919 1.00 95.80 468 A 1 ATOM 3657 C CG . MET A 0 468 . 25.318 3.208 -27.301 1.00 95.80 468 A 1 ATOM 3658 S SD . MET A 0 468 . 27.006 3.736 -27.675 1.00 95.80 468 A 1 ATOM 3659 C CE . MET A 0 468 . 27.687 3.460 -26.024 1.00 95.80 468 A 1 ATOM 3660 N N . SER A 0 469 . 23.891 0.177 -29.081 1.00 94.39 469 A 1 ATOM 3661 C CA . SER A 0 469 . 24.384 -1.192 -28.891 1.00 94.39 469 A 1 ATOM 3662 C C . SER A 0 469 . 25.732 -1.222 -28.158 1.00 94.39 469 A 1 ATOM 3663 C CB . SER A 0 469 . 24.516 -1.907 -30.235 1.00 94.39 469 A 1 ATOM 3664 O O . SER A 0 469 . 26.681 -0.552 -28.569 1.00 94.39 469 A 1 ATOM 3665 O OG . SER A 0 469 . 24.868 -3.264 -30.023 1.00 94.39 469 A 1 ATOM 3666 N N . HIS A 0 470 . 25.862 -2.087 -27.149 1.00 93.11 470 A 1 ATOM 3667 C CA . HIS A 0 470 . 27.129 -2.345 -26.444 1.00 93.11 470 A 1 ATOM 3668 C C . HIS A 0 470 . 28.103 -3.259 -27.212 1.00 93.11 470 A 1 ATOM 3669 C CB . HIS A 0 470 . 26.834 -2.899 -25.042 1.00 93.11 470 A 1 ATOM 3670 O O . HIS A 0 470 . 29.130 -3.668 -26.676 1.00 93.11 470 A 1 ATOM 3671 C CG . HIS A 0 470 . 26.085 -1.961 -24.129 1.00 93.11 470 A 1 ATOM 3672 C CD2 . HIS A 0 470 . 25.862 -0.619 -24.304 1.00 93.11 470 A 1 ATOM 3673 N ND1 . HIS A 0 470 . 25.540 -2.303 -22.912 1.00 93.11 470 A 1 ATOM 3674 C CE1 . HIS A 0 470 . 24.999 -1.198 -22.372 1.00 93.11 470 A 1 ATOM 3675 N NE2 . HIS A 0 470 . 25.175 -0.150 -23.186 1.00 93.11 470 A 1 ATOM 3676 N N . LYS A 0 471 . 27.810 -3.607 -28.471 1.00 92.10 471 A 1 ATOM 3677 C CA . LYS A 0 471 . 28.776 -4.290 -29.340 1.00 92.10 471 A 1 ATOM 3678 C C . LYS A 0 471 . 29.756 -3.263 -29.922 1.00 92.10 471 A 1 ATOM 3679 C CB . LYS A 0 471 . 28.049 -5.095 -30.433 1.00 92.10 471 A 1 ATOM 3680 O O . LYS A 0 471 . 29.362 -2.145 -30.260 1.00 92.10 471 A 1 ATOM 3681 C CG . LYS A 0 471 . 27.165 -6.229 -29.874 1.00 92.10 471 A 1 ATOM 3682 C CD . LYS A 0 471 . 26.467 -7.003 -31.007 1.00 92.10 471 A 1 ATOM 3683 C CE . LYS A 0 471 . 25.549 -8.113 -30.466 1.00 92.10 471 A 1 ATOM 3684 N NZ . LYS A 0 471 . 24.790 -8.797 -31.554 1.00 92.10 471 A 1 ATOM 3685 N N . ASN A 0 472 . 31.014 -3.663 -30.119 1.00 90.10 472 A 1 ATOM 3686 C CA . ASN A 0 472 . 32.004 -2.824 -30.810 1.00 90.10 472 A 1 ATOM 3687 C C . ASN A 0 472 . 31.577 -2.558 -32.261 1.00 90.10 472 A 1 ATOM 3688 C CB . ASN A 0 472 . 33.398 -3.478 -30.727 1.00 90.10 472 A 1 ATOM 3689 O O . ASN A 0 472 . 31.517 -1.406 -32.680 1.00 90.10 472 A 1 ATOM 3690 C CG . ASN A 0 472 . 33.990 -3.424 -29.328 1.00 90.10 472 A 1 ATOM 3691 N ND2 . ASN A 0 472 . 35.005 -4.206 -29.051 1.00 90.10 472 A 1 ATOM 3692 O OD1 . ASN A 0 472 . 33.541 -2.695 -28.466 1.00 90.10 472 A 1 ATOM 3693 N N . HIS A 0 473 . 31.176 -3.609 -32.987 1.00 90.50 473 A 1 ATOM 3694 C CA . HIS A 0 473 . 30.760 -3.546 -34.394 1.00 90.50 473 A 1 ATOM 3695 C C . HIS A 0 473 . 29.340 -4.120 -34.584 1.00 90.50 473 A 1 ATOM 3696 C CB . HIS A 0 473 . 31.809 -4.256 -35.268 1.00 90.50 473 A 1 ATOM 3697 O O . HIS A 0 473 . 29.184 -5.222 -35.114 1.00 90.50 473 A 1 ATOM 3698 C CG . HIS A 0 473 . 33.227 -3.815 -35.006 1.00 90.50 473 A 1 ATOM 3699 C CD2 . HIS A 0 473 . 34.186 -4.541 -34.352 1.00 90.50 473 A 1 ATOM 3700 N ND1 . HIS A 0 473 . 33.799 -2.603 -35.322 1.00 90.50 473 A 1 ATOM 3701 C CE1 . HIS A 0 473 . 35.060 -2.597 -34.869 1.00 90.50 473 A 1 ATOM 3702 N NE2 . HIS A 0 473 . 35.337 -3.759 -34.261 1.00 90.50 473 A 1 ATOM 3703 N N . PRO A 0 474 . 28.287 -3.430 -34.104 1.00 92.85 474 A 1 ATOM 3704 C CA . PRO A 0 474 . 26.916 -3.898 -34.269 1.00 92.85 474 A 1 ATOM 3705 C C . PRO A 0 474 . 26.508 -3.840 -35.746 1.00 92.85 474 A 1 ATOM 3706 C CB . PRO A 0 474 . 26.072 -2.967 -33.402 1.00 92.85 474 A 1 ATOM 3707 O O . PRO A 0 474 . 26.841 -2.887 -36.450 1.00 92.85 474 A 1 ATOM 3708 C CG . PRO A 0 474 . 26.845 -1.647 -33.445 1.00 92.85 474 A 1 ATOM 3709 C CD . PRO A 0 474 . 28.302 -2.096 -33.517 1.00 92.85 474 A 1 ATOM 3710 N N . LYS A 0 475 . 25.766 -4.845 -36.223 1.00 93.20 475 A 1 ATOM 3711 C CA . LYS A 0 475 . 25.146 -4.778 -37.552 1.00 93.20 475 A 1 ATOM 3712 C C . LYS A 0 475 . 24.020 -3.745 -37.519 1.00 93.20 475 A 1 ATOM 3713 C CB . LYS A 0 475 . 24.618 -6.154 -37.980 1.00 93.20 475 A 1 ATOM 3714 O O . LYS A 0 475 . 23.277 -3.679 -36.542 1.00 93.20 475 A 1 ATOM 3715 C CG . LYS A 0 475 . 25.737 -7.180 -38.212 1.00 93.20 475 A 1 ATOM 3716 C CD . LYS A 0 475 . 25.128 -8.515 -38.653 1.00 93.20 475 A 1 ATOM 3717 C CE . LYS A 0 475 . 26.218 -9.554 -38.936 1.00 93.20 475 A 1 ATOM 3718 N NZ . LYS A 0 475 . 25.613 -10.842 -39.357 1.00 93.20 475 A 1 ATOM 3719 N N . LEU A 0 476 . 23.874 -2.946 -38.576 1.00 93.80 476 A 1 ATOM 3720 C CA . LEU A 0 476 . 22.782 -1.968 -38.670 1.00 93.80 476 A 1 ATOM 3721 C C . LEU A 0 476 . 21.408 -2.643 -38.565 1.00 93.80 476 A 1 ATOM 3722 C CB . LEU A 0 476 . 22.936 -1.147 -39.959 1.00 93.80 476 A 1 ATOM 3723 O O . LEU A 0 476 . 20.558 -2.164 -37.827 1.00 93.80 476 A 1 ATOM 3724 C CG . LEU A 0 476 . 21.886 -0.026 -40.107 1.00 93.80 476 A 1 ATOM 3725 C CD1 . LEU A 0 476 . 21.929 0.980 -38.954 1.00 93.80 476 A 1 ATOM 3726 C CD2 . LEU A 0 476 . 22.140 0.725 -41.412 1.00 93.80 476 A 1 ATOM 3727 N N . LEU A 0 477 . 21.236 -3.795 -39.221 1.00 94.13 477 A 1 ATOM 3728 C CA . LEU A 0 477 . 19.997 -4.571 -39.165 1.00 94.13 477 A 1 ATOM 3729 C C . LEU A 0 477 . 19.619 -4.964 -37.727 1.00 94.13 477 A 1 ATOM 3730 C CB . LEU A 0 477 . 20.138 -5.797 -40.082 1.00 94.13 477 A 1 ATOM 3731 O O . LEU A 0 477 . 18.503 -4.679 -37.314 1.00 94.13 477 A 1 ATOM 3732 C CG . LEU A 0 477 . 18.857 -6.649 -40.179 1.00 94.13 477 A 1 ATOM 3733 C CD1 . LEU A 0 477 . 17.687 -5.869 -40.784 1.00 94.13 477 A 1 ATOM 3734 C CD2 . LEU A 0 477 . 19.134 -7.865 -41.064 1.00 94.13 477 A 1 ATOM 3735 N N . ASP A 0 478 . 20.553 -5.530 -36.951 1.00 94.61 478 A 1 ATOM 3736 C CA . ASP A 0 478 . 20.314 -5.916 -35.550 1.00 94.61 478 A 1 ATOM 3737 C C . ASP A 0 478 . 19.889 -4.713 -34.684 1.00 94.61 478 A 1 ATOM 3738 C CB . ASP A 0 478 . 21.593 -6.501 -34.908 1.00 94.61 478 A 1 ATOM 3739 O O . ASP A 0 478 . 19.095 -4.855 -33.760 1.00 94.61 478 A 1 ATOM 3740 C CG . ASP A 0 478 . 22.225 -7.750 -35.539 1.00 94.61 478 A 1 ATOM 3741 O OD1 . ASP A 0 478 . 21.787 -8.204 -36.617 1.00 94.61 478 A 1 ATOM 3742 O OD2 . ASP A 0 478 . 23.270 -8.181 -34.981 1.00 94.61 478 A 1 ATOM 3743 N N . GLN A 0 479 . 20.434 -3.522 -34.965 1.00 95.75 479 A 1 ATOM 3744 C CA . GLN A 0 479 . 20.105 -2.291 -34.237 1.00 95.75 479 A 1 ATOM 3745 C C . GLN A 0 479 . 18.689 -1.809 -34.576 1.00 95.75 479 A 1 ATOM 3746 C CB . GLN A 0 479 . 21.151 -1.200 -34.537 1.00 95.75 479 A 1 ATOM 3747 O O . GLN A 0 479 . 17.919 -1.499 -33.676 1.00 95.75 479 A 1 ATOM 3748 C CG . GLN A 0 479 . 22.537 -1.546 -33.971 1.00 95.75 479 A 1 ATOM 3749 C CD . GLN A 0 479 . 23.636 -0.627 -34.496 1.00 95.75 479 A 1 ATOM 3750 N NE2 . GLN A 0 479 . 24.079 -0.846 -35.713 1.00 95.75 479 A 1 ATOM 3751 O OE1 . GLN A 0 479 . 24.163 0.231 -33.807 1.00 95.75 479 A 1 ATOM 3752 N N . LEU A 0 480 . 18.315 -1.807 -35.858 1.00 95.57 480 A 1 ATOM 3753 C CA . LEU A 0 480 . 16.963 -1.429 -36.280 1.00 95.57 480 A 1 ATOM 3754 C C . LEU A 0 480 . 15.911 -2.437 -35.788 1.00 95.57 480 A 1 ATOM 3755 C CB . LEU A 0 480 . 16.928 -1.271 -37.809 1.00 95.57 480 A 1 ATOM 3756 O O . LEU A 0 480 . 14.867 -2.027 -35.294 1.00 95.57 480 A 1 ATOM 3757 C CG . LEU A 0 480 . 17.826 -0.148 -38.364 1.00 95.57 480 A 1 ATOM 3758 C CD1 . LEU A 0 480 . 17.753 -0.150 -39.891 1.00 95.57 480 A 1 ATOM 3759 C CD2 . LEU A 0 480 . 17.430 1.242 -37.864 1.00 95.57 480 A 1 ATOM 3760 N N . GLN A 0 481 . 16.215 -3.738 -35.824 1.00 95.20 481 A 1 ATOM 3761 C CA . GLN A 0 481 . 15.355 -4.784 -35.253 1.00 95.20 481 A 1 ATOM 3762 C C . GLN A 0 481 . 15.191 -4.634 -33.737 1.00 95.20 481 A 1 ATOM 3763 C CB . GLN A 0 481 . 15.960 -6.162 -35.548 1.00 95.20 481 A 1 ATOM 3764 O O . GLN A 0 481 . 14.110 -4.876 -33.201 1.00 95.20 481 A 1 ATOM 3765 C CG . GLN A 0 481 . 15.770 -6.570 -37.011 1.00 95.20 481 A 1 ATOM 3766 C CD . GLN A 0 481 . 16.428 -7.907 -37.332 1.00 95.20 481 A 1 ATOM 3767 N NE2 . GLN A 0 481 . 15.994 -8.566 -38.383 1.00 95.20 481 A 1 ATOM 3768 O OE1 . GLN A 0 481 . 17.338 -8.390 -36.677 1.00 95.20 481 A 1 ATOM 3769 N N . TYR A 0 482 . 16.244 -4.208 -33.032 1.00 95.42 482 A 1 ATOM 3770 C CA . TYR A 0 482 . 16.135 -3.878 -31.615 1.00 95.42 482 A 1 ATOM 3771 C C . TYR A 0 482 . 15.137 -2.735 -31.395 1.00 95.42 482 A 1 ATOM 3772 C CB . TYR A 0 482 . 17.512 -3.564 -31.028 1.00 95.42 482 A 1 ATOM 3773 O O . TYR A 0 482 . 14.252 -2.882 -30.551 1.00 95.42 482 A 1 ATOM 3774 C CG . TYR A 0 482 . 17.461 -3.214 -29.556 1.00 95.42 482 A 1 ATOM 3775 C CD1 . TYR A 0 482 . 17.438 -1.865 -29.154 1.00 95.42 482 A 1 ATOM 3776 C CD2 . TYR A 0 482 . 17.388 -4.240 -28.594 1.00 95.42 482 A 1 ATOM 3777 C CE1 . TYR A 0 482 . 17.369 -1.542 -27.786 1.00 95.42 482 A 1 ATOM 3778 C CE2 . TYR A 0 482 . 17.311 -3.919 -27.226 1.00 95.42 482 A 1 ATOM 3779 O OH . TYR A 0 482 . 17.225 -2.247 -25.503 1.00 95.42 482 A 1 ATOM 3780 C CZ . TYR A 0 482 . 17.303 -2.566 -26.821 1.00 95.42 482 A 1 ATOM 3781 N N . CYS A 0 483 . 15.207 -1.656 -32.186 1.00 95.82 483 A 1 ATOM 3782 C CA . CYS A 0 483 . 14.219 -0.577 -32.124 1.00 95.82 483 A 1 ATOM 3783 C C . CYS A 0 483 . 12.794 -1.079 -32.368 1.00 95.82 483 A 1 ATOM 3784 C CB . CYS A 0 483 . 14.527 0.528 -33.140 1.00 95.82 483 A 1 ATOM 3785 O O . CYS A 0 483 . 11.919 -0.782 -31.563 1.00 95.82 483 A 1 ATOM 3786 S SG . CYS A 0 483 . 16.111 1.326 -32.808 1.00 95.82 483 A 1 ATOM 3787 N N . GLU A 0 484 . 12.573 -1.878 -33.419 1.00 93.32 484 A 1 ATOM 3788 C CA . GLU A 0 484 . 11.257 -2.449 -33.741 1.00 93.32 484 A 1 ATOM 3789 C C . GLU A 0 484 . 10.720 -3.307 -32.578 1.00 93.32 484 A 1 ATOM 3790 C CB . GLU A 0 484 . 11.341 -3.284 -35.040 1.00 93.32 484 A 1 ATOM 3791 O O . GLU A 0 484 . 9.594 -3.112 -32.129 1.00 93.32 484 A 1 ATOM 3792 C CG . GLU A 0 484 . 11.548 -2.459 -36.333 1.00 93.32 484 A 1 ATOM 3793 C CD . GLU A 0 484 . 11.725 -3.319 -37.610 1.00 93.32 484 A 1 ATOM 3794 O OE1 . GLU A 0 484 . 11.572 -2.784 -38.742 1.00 93.32 484 A 1 ATOM 3795 O OE2 . GLU A 0 484 . 12.043 -4.526 -37.486 1.00 93.32 484 A 1 ATOM 3796 N N . SER A 0 485 . 11.540 -4.209 -32.025 1.00 91.53 485 A 1 ATOM 3797 C CA . SER A 0 485 . 11.129 -5.117 -30.938 1.00 91.53 485 A 1 ATOM 3798 C C . SER A 0 485 . 10.878 -4.432 -29.588 1.00 91.53 485 A 1 ATOM 3799 C CB . SER A 0 485 . 12.169 -6.228 -30.759 1.00 91.53 485 A 1 ATOM 3800 O O . SER A 0 485 . 10.138 -4.959 -28.763 1.00 91.53 485 A 1 ATOM 3801 O OG . SER A 0 485 . 13.396 -5.721 -30.266 1.00 91.53 485 A 1 ATOM 3802 N N . THR A 0 486 . 11.494 -3.270 -29.351 1.00 90.92 486 A 1 ATOM 3803 C CA . THR A 0 486 . 11.375 -2.505 -28.094 1.00 90.92 486 A 1 ATOM 3804 C C . THR A 0 486 . 10.510 -1.249 -28.232 1.00 90.92 486 A 1 ATOM 3805 C CB . THR A 0 486 . 12.756 -2.149 -27.522 1.00 90.92 486 A 1 ATOM 3806 O O . THR A 0 486 . 10.286 -0.537 -27.248 1.00 90.92 486 A 1 ATOM 3807 C CG2 . THR A 0 486 . 13.573 -3.386 -27.150 1.00 90.92 486 A 1 ATOM 3808 O OG1 . THR A 0 486 . 13.516 -1.405 -28.443 1.00 90.92 486 A 1 ATOM 3809 N N . GLY A 0 487 . 10.014 -0.972 -29.440 1.00 91.38 487 A 1 ATOM 3810 C CA . GLY A 0 487 . 9.180 0.181 -29.770 1.00 91.38 487 A 1 ATOM 3811 C C . GLY A 0 487 . 9.909 1.529 -29.776 1.00 91.38 487 A 1 ATOM 3812 O O . GLY A 0 487 . 9.255 2.554 -29.604 1.00 91.38 487 A 1 ATOM 3813 N N . ILE A 0 488 . 11.241 1.565 -29.918 1.00 95.24 488 A 1 ATOM 3814 C CA . ILE A 0 488 . 11.993 2.832 -30.000 1.00 95.24 488 A 1 ATOM 3815 C C . ILE A 0 488 . 11.621 3.542 -31.310 1.00 95.24 488 A 1 ATOM 3816 C CB . ILE A 0 488 . 13.520 2.628 -29.904 1.00 95.24 488 A 1 ATOM 3817 O O . ILE A 0 488 . 11.812 2.952 -32.374 1.00 95.24 488 A 1 ATOM 3818 C CG1 . ILE A 0 488 . 13.885 2.001 -28.546 1.00 95.24 488 A 1 ATOM 3819 C CG2 . ILE A 0 488 . 14.267 3.967 -30.074 1.00 95.24 488 A 1 ATOM 3820 C CD1 . ILE A 0 488 . 15.342 1.535 -28.439 1.00 95.24 488 A 1 ATOM 3821 N N . PRO A 0 489 . 11.135 4.796 -31.267 1.00 95.07 489 A 1 ATOM 3822 C CA . PRO A 0 489 . 10.555 5.433 -32.446 1.00 95.07 489 A 1 ATOM 3823 C C . PRO A 0 489 . 11.589 5.962 -33.446 1.00 95.07 489 A 1 ATOM 3824 C CB . PRO A 0 489 . 9.678 6.554 -31.890 1.00 95.07 489 A 1 ATOM 3825 O O . PRO A 0 489 . 11.302 6.024 -34.642 1.00 95.07 489 A 1 ATOM 3826 C CG . PRO A 0 489 . 10.307 6.920 -30.552 1.00 95.07 489 A 1 ATOM 3827 C CD . PRO A 0 489 . 10.879 5.589 -30.070 1.00 95.07 489 A 1 ATOM 3828 N N . LEU A 0 490 . 12.787 6.350 -32.990 1.00 97.29 490 A 1 ATOM 3829 C CA . LEU A 0 490 . 13.807 6.984 -33.831 1.00 97.29 490 A 1 ATOM 3830 C C . LEU A 0 490 . 15.151 6.250 -33.780 1.00 97.29 490 A 1 ATOM 3831 C CB . LEU A 0 490 . 13.969 8.465 -33.432 1.00 97.29 490 A 1 ATOM 3832 O O . LEU A 0 490 . 15.546 5.696 -32.753 1.00 97.29 490 A 1 ATOM 3833 C CG . LEU A 0 490 . 12.690 9.320 -33.532 1.00 97.29 490 A 1 ATOM 3834 C CD1 . LEU A 0 490 . 12.964 10.731 -33.011 1.00 97.29 490 A 1 ATOM 3835 C CD2 . LEU A 0 490 . 12.186 9.437 -34.970 1.00 97.29 490 A 1 ATOM 3836 N N . ALA A 0 491 . 15.913 6.321 -34.869 1.00 97.55 491 A 1 ATOM 3837 C CA . ALA A 0 491 . 17.322 5.944 -34.884 1.00 97.55 491 A 1 ATOM 3838 C C . ALA A 0 491 . 18.193 7.014 -35.549 1.00 97.55 491 A 1 ATOM 3839 C CB . ALA A 0 491 . 17.502 4.568 -35.531 1.00 97.55 491 A 1 ATOM 3840 O O . ALA A 0 491 . 17.910 7.465 -36.654 1.00 97.55 491 A 1 ATOM 3841 N N . VAL A 0 492 . 19.292 7.386 -34.895 1.00 97.49 492 A 1 ATOM 3842 C CA . VAL A 0 492 . 20.352 8.213 -35.482 1.00 97.49 492 A 1 ATOM 3843 C C . VAL A 0 492 . 21.413 7.283 -36.046 1.00 97.49 492 A 1 ATOM 3844 C CB . VAL A 0 492 . 20.962 9.185 -34.459 1.00 97.49 492 A 1 ATOM 3845 O O . VAL A 0 492 . 22.110 6.611 -35.292 1.00 97.49 492 A 1 ATOM 3846 C CG1 . VAL A 0 492 . 22.074 10.031 -35.091 1.00 97.49 492 A 1 ATOM 3847 C CG2 . VAL A 0 492 . 19.892 10.144 -33.946 1.00 97.49 492 A 1 ATOM 3848 N N . VAL A 0 493 . 21.543 7.232 -37.366 1.00 96.14 493 A 1 ATOM 3849 C CA . VAL A 0 493 . 22.507 6.385 -38.065 1.00 96.14 493 A 1 ATOM 3850 C C . VAL A 0 493 . 23.760 7.193 -38.394 1.00 96.14 493 A 1 ATOM 3851 C CB . VAL A 0 493 . 21.890 5.725 -39.312 1.00 96.14 493 A 1 ATOM 3852 O O . VAL A 0 493 . 23.729 8.156 -39.162 1.00 96.14 493 A 1 ATOM 3853 C CG1 . VAL A 0 493 . 22.883 4.741 -39.946 1.00 96.14 493 A 1 ATOM 3854 C CG2 . VAL A 0 493 . 20.604 4.955 -38.976 1.00 96.14 493 A 1 ATOM 3855 N N . LEU A 0 494 . 24.880 6.766 -37.813 1.00 95.52 494 A 1 ATOM 3856 C CA . LEU A 0 494 . 26.209 7.317 -38.044 1.00 95.52 494 A 1 ATOM 3857 C C . LEU A 0 494 . 26.929 6.527 -39.144 1.00 95.52 494 A 1 ATOM 3858 C CB . LEU A 0 494 . 27.024 7.319 -36.735 1.00 95.52 494 A 1 ATOM 3859 O O . LEU A 0 494 . 27.054 5.297 -39.069 1.00 95.52 494 A 1 ATOM 3860 C CG . LEU A 0 494 . 26.343 7.959 -35.509 1.00 95.52 494 A 1 ATOM 3861 C CD1 . LEU A 0 494 . 27.336 8.004 -34.351 1.00 95.52 494 A 1 ATOM 3862 C CD2 . LEU A 0 494 . 25.880 9.388 -35.761 1.00 95.52 494 A 1 ATOM 3863 N N . GLY A 0 495 . 27.456 7.246 -40.132 1.00 93.28 495 A 1 ATOM 3864 C CA . GLY A 0 495 . 28.331 6.727 -41.181 1.00 93.28 495 A 1 ATOM 3865 C C . GLY A 0 495 . 29.532 7.649 -41.394 1.00 93.28 495 A 1 ATOM 3866 O O . GLY A 0 495 . 29.480 8.836 -41.077 1.00 93.28 495 A 1 ATOM 3867 N N . GLU A 0 496 . 30.646 7.099 -41.888 1.00 91.78 496 A 1 ATOM 3868 C CA . GLU A 0 496 . 31.883 7.870 -42.104 1.00 91.78 496 A 1 ATOM 3869 C C . GLU A 0 496 . 31.660 9.041 -43.082 1.00 91.78 496 A 1 ATOM 3870 C CB . GLU A 0 496 . 33.013 6.946 -42.619 1.00 91.78 496 A 1 ATOM 3871 O O . GLU A 0 496 . 32.168 10.137 -42.854 1.00 91.78 496 A 1 ATOM 3872 C CG . GLU A 0 496 . 33.522 5.941 -41.567 1.00 91.78 496 A 1 ATOM 3873 C CD . GLU A 0 496 . 34.666 5.021 -42.057 1.00 91.78 496 A 1 ATOM 3874 O OE1 . GLU A 0 496 . 35.435 4.501 -41.221 1.00 91.78 496 A 1 ATOM 3875 O OE2 . GLU A 0 496 . 34.768 4.682 -43.258 1.00 91.78 496 A 1 ATOM 3876 N N . SER A 0 497 . 30.867 8.833 -44.139 1.00 91.96 497 A 1 ATOM 3877 C CA . SER A 0 497 . 30.578 9.845 -45.165 1.00 91.96 497 A 1 ATOM 3878 C C . SER A 0 497 . 29.685 10.978 -44.657 1.00 91.96 497 A 1 ATOM 3879 C CB . SER A 0 497 . 29.894 9.181 -46.364 1.00 91.96 497 A 1 ATOM 3880 O O . SER A 0 497 . 29.882 12.132 -45.029 1.00 91.96 497 A 1 ATOM 3881 O OG . SER A 0 497 . 30.710 8.151 -46.891 1.00 91.96 497 A 1 ATOM 3882 N N . GLU A 0 498 . 28.698 10.670 -43.819 1.00 92.17 498 A 1 ATOM 3883 C CA . GLU A 0 498 . 27.812 11.654 -43.198 1.00 92.17 498 A 1 ATOM 3884 C C . GLU A 0 498 . 28.574 12.485 -42.160 1.00 92.17 498 A 1 ATOM 3885 C CB . GLU A 0 498 . 26.589 10.950 -42.582 1.00 92.17 498 A 1 ATOM 3886 O O . GLU A 0 498 . 28.528 13.717 -42.205 1.00 92.17 498 A 1 ATOM 3887 C CG . GLU A 0 498 . 25.654 10.279 -43.604 1.00 92.17 498 A 1 ATOM 3888 C CD . GLU A 0 498 . 26.081 8.887 -44.104 1.00 92.17 498 A 1 ATOM 3889 O OE1 . GLU A 0 498 . 25.301 8.304 -44.898 1.00 92.17 498 A 1 ATOM 3890 O OE2 . GLU A 0 498 . 27.168 8.393 -43.721 1.00 92.17 498 A 1 ATOM 3891 N N . LEU A 0 499 . 29.374 11.829 -41.310 1.00 92.41 499 A 1 ATOM 3892 C CA . LEU A 0 499 . 30.211 12.499 -40.313 1.00 92.41 499 A 1 ATOM 3893 C C . LEU A 0 499 . 31.251 13.423 -40.959 1.00 92.41 499 A 1 ATOM 3894 C CB . LEU A 0 499 . 30.902 11.444 -39.436 1.00 92.41 499 A 1 ATOM 3895 O O . LEU A 0 499 . 31.454 14.532 -40.475 1.00 92.41 499 A 1 ATOM 3896 C CG . LEU A 0 499 . 29.964 10.717 -38.455 1.00 92.41 499 A 1 ATOM 3897 C CD1 . LEU A 0 499 . 30.729 9.539 -37.853 1.00 92.41 499 A 1 ATOM 3898 C CD2 . LEU A 0 499 . 29.493 11.628 -37.320 1.00 92.41 499 A 1 ATOM 3899 N N . ALA A 0 500 . 31.856 13.022 -42.084 1.00 92.67 500 A 1 ATOM 3900 C CA . ALA A 0 500 . 32.764 13.884 -42.848 1.00 92.67 500 A 1 ATOM 3901 C C . ALA A 0 500 . 32.077 15.153 -43.394 1.00 92.67 500 A 1 ATOM 3902 C CB . ALA A 0 500 . 33.375 13.058 -43.986 1.00 92.67 500 A 1 ATOM 3903 O O . ALA A 0 500 . 32.741 16.161 -43.626 1.00 92.67 500 A 1 ATOM 3904 N N . ARG A 0 501 . 30.751 15.117 -43.577 1.00 94.34 501 A 1 ATOM 3905 C CA . ARG A 0 501 . 29.918 16.258 -43.987 1.00 94.34 501 A 1 ATOM 3906 C C . ARG A 0 501 . 29.263 16.984 -42.804 1.00 94.34 501 A 1 ATOM 3907 C CB . ARG A 0 501 . 28.882 15.796 -45.031 1.00 94.34 501 A 1 ATOM 3908 O O . ARG A 0 501 . 28.421 17.843 -43.033 1.00 94.34 501 A 1 ATOM 3909 C CG . ARG A 0 501 . 29.538 15.317 -46.337 1.00 94.34 501 A 1 ATOM 3910 C CD . ARG A 0 501 . 28.497 14.979 -47.413 1.00 94.34 501 A 1 ATOM 3911 N NE . ARG A 0 501 . 27.615 13.861 -47.013 1.00 94.34 501 A 1 ATOM 3912 N NH1 . ARG A 0 501 . 25.632 14.707 -47.819 1.00 94.34 501 A 1 ATOM 3913 N NH2 . ARG A 0 501 . 25.606 12.796 -46.734 1.00 94.34 501 A 1 ATOM 3914 C CZ . ARG A 0 501 . 26.305 13.790 -47.196 1.00 94.34 501 A 1 ATOM 3915 N N . ASN A 0 502 . 29.628 16.660 -41.556 1.00 94.92 502 A 1 ATOM 3916 C CA . ASN A 0 502 . 28.972 17.146 -40.332 1.00 94.92 502 A 1 ATOM 3917 C C . ASN A 0 502 . 27.453 16.893 -40.313 1.00 94.92 502 A 1 ATOM 3918 C CB . ASN A 0 502 . 29.350 18.615 -40.058 1.00 94.92 502 A 1 ATOM 3919 O O . ASN A 0 502 . 26.681 17.698 -39.793 1.00 94.92 502 A 1 ATOM 3920 C CG . ASN A 0 502 . 30.809 18.798 -39.708 1.00 94.92 502 A 1 ATOM 3921 N ND2 . ASN A 0 502 . 31.416 19.874 -40.149 1.00 94.92 502 A 1 ATOM 3922 O OD1 . ASN A 0 502 . 31.418 18.007 -39.010 1.00 94.92 502 A 1 ATOM 3923 N N . THR A 0 503 . 27.021 15.765 -40.875 1.00 96.50 503 A 1 ATOM 3924 C CA . THR A 0 503 . 25.616 15.341 -40.946 1.00 96.50 503 A 1 ATOM 3925 C C . THR A 0 503 . 25.438 13.953 -40.344 1.00 96.50 503 A 1 ATOM 3926 C CB . THR A 0 503 . 25.077 15.351 -42.386 1.00 96.50 503 A 1 ATOM 3927 O O . THR A 0 503 . 26.396 13.198 -40.180 1.00 96.50 503 A 1 ATOM 3928 C CG2 . THR A 0 503 . 25.006 16.759 -42.971 1.00 96.50 503 A 1 ATOM 3929 O OG1 . THR A 0 503 . 25.889 14.537 -43.206 1.00 96.50 503 A 1 ATOM 3930 N N . VAL A 0 504 . 24.201 13.608 -40.011 1.00 96.26 504 A 1 ATOM 3931 C CA . VAL A 0 504 . 23.770 12.263 -39.619 1.00 96.26 504 A 1 ATOM 3932 C C . VAL A 0 504 . 22.428 11.951 -40.256 1.00 96.26 504 A 1 ATOM 3933 C CB . VAL A 0 504 . 23.671 12.100 -38.094 1.00 96.26 504 A 1 ATOM 3934 O O . VAL A 0 504 . 21.689 12.858 -40.638 1.00 96.26 504 A 1 ATOM 3935 C CG1 . VAL A 0 504 . 25.070 12.108 -37.485 1.00 96.26 504 A 1 ATOM 3936 C CG2 . VAL A 0 504 . 22.799 13.165 -37.421 1.00 96.26 504 A 1 ATOM 3937 N N . LYS A 0 505 . 22.092 10.667 -40.353 1.00 96.54 505 A 1 ATOM 3938 C CA . LYS A 0 505 . 20.767 10.242 -40.807 1.00 96.54 505 A 1 ATOM 3939 C C . LYS A 0 505 . 19.864 10.017 -39.605 1.00 96.54 505 A 1 ATOM 3940 C CB . LYS A 0 505 . 20.900 8.998 -41.684 1.00 96.54 505 A 1 ATOM 3941 O O . LYS A 0 505 . 20.177 9.191 -38.754 1.00 96.54 505 A 1 ATOM 3942 C CG . LYS A 0 505 . 21.424 9.380 -43.070 1.00 96.54 505 A 1 ATOM 3943 C CD . LYS A 0 505 . 21.772 8.124 -43.867 1.00 96.54 505 A 1 ATOM 3944 C CE . LYS A 0 505 . 22.152 8.542 -45.284 1.00 96.54 505 A 1 ATOM 3945 N NZ . LYS A 0 505 . 22.929 7.484 -45.954 1.00 96.54 505 A 1 ATOM 3946 N N . LEU A 0 506 . 18.752 10.734 -39.536 1.00 97.06 506 A 1 ATOM 3947 C CA . LEU A 0 506 . 17.679 10.483 -38.583 1.00 97.06 506 A 1 ATOM 3948 C C . LEU A 0 506 . 16.608 9.642 -39.276 1.00 97.06 506 A 1 ATOM 3949 C CB . LEU A 0 506 . 17.133 11.823 -38.065 1.00 97.06 506 A 1 ATOM 3950 O O . LEU A 0 506 . 16.017 10.079 -40.261 1.00 97.06 506 A 1 ATOM 3951 C CG . LEU A 0 506 . 16.015 11.668 -37.016 1.00 97.06 506 A 1 ATOM 3952 C CD1 . LEU A 0 506 . 16.520 11.020 -35.725 1.00 97.06 506 A 1 ATOM 3953 C CD2 . LEU A 0 506 . 15.450 13.045 -36.667 1.00 97.06 506 A 1 ATOM 3954 N N . ARG A 0 507 . 16.371 8.440 -38.762 1.00 96.36 507 A 1 ATOM 3955 C CA . ARG A 0 507 . 15.388 7.493 -39.276 1.00 96.36 507 A 1 ATOM 3956 C C . ARG A 0 507 . 14.200 7.384 -38.336 1.00 96.36 507 A 1 ATOM 3957 C CB . ARG A 0 507 . 16.059 6.134 -39.493 1.00 96.36 507 A 1 ATOM 3958 O O . ARG A 0 507 . 14.387 7.173 -37.139 1.00 96.36 507 A 1 ATOM 3959 C CG . ARG A 0 507 . 15.103 5.176 -40.211 1.00 96.36 507 A 1 ATOM 3960 C CD . ARG A 0 507 . 15.833 3.898 -40.602 1.00 96.36 507 A 1 ATOM 3961 N NE . ARG A 0 507 . 15.081 3.184 -41.643 1.00 96.36 507 A 1 ATOM 3962 N NH1 . ARG A 0 507 . 16.852 2.032 -42.511 1.00 96.36 507 A 1 ATOM 3963 N NH2 . ARG A 0 507 . 14.805 1.711 -43.342 1.00 96.36 507 A 1 ATOM 3964 C CZ . ARG A 0 507 . 15.581 2.299 -42.478 1.00 96.36 507 A 1 ATOM 3965 N N . ASP A 0 508 . 13.001 7.457 -38.891 1.00 95.27 508 A 1 ATOM 3966 C CA . ASP A 0 508 . 11.766 7.072 -38.214 1.00 95.27 508 A 1 ATOM 3967 C C . ASP A 0 508 . 11.556 5.559 -38.387 1.00 95.27 508 A 1 ATOM 3968 C CB . ASP A 0 508 . 10.643 7.943 -38.778 1.00 95.27 508 A 1 ATOM 3969 O O . ASP A 0 508 . 11.619 5.038 -39.502 1.00 95.27 508 A 1 ATOM 3970 C CG . ASP A 0 508 . 9.277 7.682 -38.148 1.00 95.27 508 A 1 ATOM 3971 O OD1 . ASP A 0 508 . 8.760 6.562 -38.344 1.00 95.27 508 A 1 ATOM 3972 O OD2 . ASP A 0 508 . 8.677 8.649 -37.620 1.00 95.27 508 A 1 ATOM 3973 N N . ILE A 0 509 . 11.403 4.832 -37.280 1.00 94.66 509 A 1 ATOM 3974 C CA . ILE A 0 509 . 11.400 3.362 -37.285 1.00 94.66 509 A 1 ATOM 3975 C C . ILE A 0 509 . 10.094 2.801 -37.855 1.00 94.66 509 A 1 ATOM 3976 C CB . ILE A 0 509 . 11.721 2.835 -35.866 1.00 94.66 509 A 1 ATOM 3977 O O . ILE A 0 509 . 10.135 1.823 -38.602 1.00 94.66 509 A 1 ATOM 3978 C CG1 . ILE A 0 509 . 13.154 3.237 -35.435 1.00 94.66 509 A 1 ATOM 3979 C CG2 . ILE A 0 509 . 11.531 1.312 -35.741 1.00 94.66 509 A 1 ATOM 3980 C CD1 . ILE A 0 509 . 14.290 2.638 -36.274 1.00 94.66 509 A 1 ATOM 3981 N N . GLU A 0 510 . 8.958 3.437 -37.564 1.00 91.08 510 A 1 ATOM 3982 C CA . GLU A 0 510 . 7.638 2.989 -38.017 1.00 91.08 510 A 1 ATOM 3983 C C . GLU A 0 510 . 7.437 3.258 -39.515 1.00 91.08 510 A 1 ATOM 3984 C CB . GLU A 0 510 . 6.562 3.673 -37.155 1.00 91.08 510 A 1 ATOM 3985 O O . GLU A 0 510 . 7.155 2.343 -40.290 1.00 91.08 510 A 1 ATOM 3986 C CG . GLU A 0 510 . 5.147 3.176 -37.486 1.00 91.08 510 A 1 ATOM 3987 C CD . GLU A 0 510 . 4.056 3.777 -36.583 1.00 91.08 510 A 1 ATOM 3988 O OE1 . GLU A 0 510 . 2.921 3.252 -36.646 1.00 91.08 510 A 1 ATOM 3989 O OE2 . GLU A 0 510 . 4.342 4.759 -35.863 1.00 91.08 510 A 1 ATOM 3990 N N . SER A 0 511 . 7.647 4.505 -39.947 1.00 92.51 511 A 1 ATOM 3991 C CA . SER A 0 511 . 7.476 4.918 -41.350 1.00 92.51 511 A 1 ATOM 3992 C C . SER A 0 511 . 8.654 4.535 -42.249 1.00 92.51 511 A 1 ATOM 3993 C CB . SER A 0 511 . 7.232 6.424 -41.437 1.00 92.51 511 A 1 ATOM 3994 O O . SER A 0 511 . 8.520 4.516 -43.472 1.00 92.51 511 A 1 ATOM 3995 O OG . SER A 0 511 . 8.353 7.121 -40.943 1.00 92.51 511 A 1 ATOM 3996 N N . ARG A 0 512 . 9.811 4.213 -41.655 1.00 93.40 512 A 1 ATOM 3997 C CA . ARG A 0 512 . 11.089 3.917 -42.328 1.00 93.40 512 A 1 ATOM 3998 C C . ARG A 0 512 . 11.685 5.083 -43.120 1.00 93.40 512 A 1 ATOM 3999 C CB . ARG A 0 512 . 10.981 2.630 -43.161 1.00 93.40 512 A 1 ATOM 4000 O O . ARG A 0 512 . 12.676 4.862 -43.818 1.00 93.40 512 A 1 ATOM 4001 C CG . ARG A 0 512 . 10.564 1.434 -42.304 1.00 93.40 512 A 1 ATOM 4002 C CD . ARG A 0 512 . 10.458 0.187 -43.177 1.00 93.40 512 A 1 ATOM 4003 N NE . ARG A 0 512 . 10.321 -1.003 -42.329 1.00 93.40 512 A 1 ATOM 4004 N NH1 . ARG A 0 512 . 10.211 -2.579 -43.985 1.00 93.40 512 A 1 ATOM 4005 N NH2 . ARG A 0 512 . 10.243 -3.201 -41.821 1.00 93.40 512 A 1 ATOM 4006 C CZ . ARG A 0 512 . 10.253 -2.257 -42.718 1.00 93.40 512 A 1 ATOM 4007 N N . GLU A 0 513 . 11.130 6.285 -42.993 1.00 93.91 513 A 1 ATOM 4008 C CA . GLU A 0 513 . 11.648 7.502 -43.617 1.00 93.91 513 A 1 ATOM 4009 C C . GLU A 0 513 . 12.988 7.917 -42.993 1.00 93.91 513 A 1 ATOM 4010 C CB . GLU A 0 513 . 10.631 8.644 -43.493 1.00 93.91 513 A 1 ATOM 4011 O O . GLU A 0 513 . 13.179 7.829 -41.778 1.00 93.91 513 A 1 ATOM 4012 C CG . GLU A 0 513 . 9.346 8.385 -44.296 1.00 93.91 513 A 1 ATOM 4013 C CD . GLU A 0 513 . 8.347 9.546 -44.188 1.00 93.91 513 A 1 ATOM 4014 O OE1 . GLU A 0 513 . 7.507 9.670 -45.106 1.00 93.91 513 A 1 ATOM 4015 O OE2 . GLU A 0 513 . 8.425 10.307 -43.188 1.00 93.91 513 A 1 ATOM 4016 N N . GLU A 0 514 . 13.919 8.381 -43.829 1.00 94.53 514 A 1 ATOM 4017 C CA . GLU A 0 514 . 15.243 8.854 -43.416 1.00 94.53 514 A 1 ATOM 4018 C C . GLU A 0 514 . 15.453 10.308 -43.845 1.00 94.53 514 A 1 ATOM 4019 C CB . GLU A 0 514 . 16.368 7.959 -43.977 1.00 94.53 514 A 1 ATOM 4020 O O . GLU A 0 514 . 15.192 10.680 -44.989 1.00 94.53 514 A 1 ATOM 4021 C CG . GLU A 0 514 . 16.408 6.563 -43.329 1.00 94.53 514 A 1 ATOM 4022 C CD . GLU A 0 514 . 17.618 5.692 -43.725 1.00 94.53 514 A 1 ATOM 4023 O OE1 . GLU A 0 514 . 17.727 4.563 -43.174 1.00 94.53 514 A 1 ATOM 4024 O OE2 . GLU A 0 514 . 18.463 6.128 -44.542 1.00 94.53 514 A 1 ATOM 4025 N N . TYR A 0 515 . 15.982 11.113 -42.929 1.00 92.30 515 A 1 ATOM 4026 C CA . TYR A 0 515 . 16.289 12.524 -43.127 1.00 92.30 515 A 1 ATOM 4027 C C . TYR A 0 515 . 17.767 12.764 -42.833 1.00 92.30 515 A 1 ATOM 4028 C CB . TYR A 0 515 . 15.405 13.373 -42.203 1.00 92.30 515 A 1 ATOM 4029 O O . TYR A 0 515 . 18.278 12.309 -41.810 1.00 92.30 515 A 1 ATOM 4030 C CG . TYR A 0 515 . 13.917 13.121 -42.358 1.00 92.30 515 A 1 ATOM 4031 C CD1 . TYR A 0 515 . 13.177 13.868 -43.292 1.00 92.30 515 A 1 ATOM 4032 C CD2 . TYR A 0 515 . 13.275 12.123 -41.591 1.00 92.30 515 A 1 ATOM 4033 C CE1 . TYR A 0 515 . 11.797 13.641 -43.435 1.00 92.30 515 A 1 ATOM 4034 C CE2 . TYR A 0 515 . 11.897 11.868 -41.761 1.00 92.30 515 A 1 ATOM 4035 O OH . TYR A 0 515 . 9.812 12.496 -42.849 1.00 92.30 515 A 1 ATOM 4036 C CZ . TYR A 0 515 . 11.152 12.641 -42.680 1.00 92.30 515 A 1 ATOM 4037 N N . GLU A 0 516 . 18.464 13.494 -43.698 1.00 95.61 516 A 1 ATOM 4038 C CA . GLU A 0 516 . 19.820 13.954 -43.399 1.00 95.61 516 A 1 ATOM 4039 C C . GLU A 0 516 . 19.750 15.257 -42.591 1.00 95.61 516 A 1 ATOM 4040 C CB . GLU A 0 516 . 20.630 14.072 -44.696 1.00 95.61 516 A 1 ATOM 4041 O O . GLU A 0 516 . 19.102 16.218 -43.004 1.00 95.61 516 A 1 ATOM 4042 C CG . GLU A 0 516 . 22.124 14.219 -44.396 1.00 95.61 516 A 1 ATOM 4043 C CD . GLU A 0 516 . 22.978 14.173 -45.667 1.00 95.61 516 A 1 ATOM 4044 O OE1 . GLU A 0 516 . 23.887 15.009 -45.821 1.00 95.61 516 A 1 ATOM 4045 O OE2 . GLU A 0 516 . 22.843 13.253 -46.503 1.00 95.61 516 A 1 ATOM 4046 N N . VAL A 0 517 . 20.384 15.277 -41.419 1.00 96.24 517 A 1 ATOM 4047 C CA . VAL A 0 517 . 20.334 16.383 -40.453 1.00 96.24 517 A 1 ATOM 4048 C C . VAL A 0 517 . 21.758 16.822 -40.135 1.00 96.24 517 A 1 ATOM 4049 C CB . VAL A 0 517 . 19.580 15.971 -39.168 1.00 96.24 517 A 1 ATOM 4050 O O . VAL A 0 517 . 22.631 15.978 -39.922 1.00 96.24 517 A 1 ATOM 4051 C CG1 . VAL A 0 517 . 19.341 17.166 -38.235 1.00 96.24 517 A 1 ATOM 4052 C CG2 . VAL A 0 517 . 18.200 15.365 -39.468 1.00 96.24 517 A 1 ATOM 4053 N N . LEU A 0 518 . 22.010 18.133 -40.079 1.00 96.93 518 A 1 ATOM 4054 C CA . LEU A 0 518 . 23.279 18.658 -39.571 1.00 96.93 518 A 1 ATOM 4055 C C . LEU A 0 518 . 23.482 18.191 -38.126 1.00 96.93 518 A 1 ATOM 4056 C CB . LEU A 0 518 . 23.296 20.195 -39.655 1.00 96.93 518 A 1 ATOM 4057 O O . LEU A 0 518 . 22.573 18.278 -37.303 1.00 96.93 518 A 1 ATOM 4058 C CG . LEU A 0 518 . 23.425 20.755 -41.082 1.00 96.93 518 A 1 ATOM 4059 C CD1 . LEU A 0 518 . 23.198 22.266 -41.070 1.00 96.93 518 A 1 ATOM 4060 C CD2 . LEU A 0 518 . 24.816 20.504 -41.675 1.00 96.93 518 A 1 ATOM 4061 N N . TYR A 0 519 . 24.680 17.712 -37.796 1.00 95.35 519 A 1 ATOM 4062 C CA . TYR A 0 519 . 24.972 17.166 -36.467 1.00 95.35 519 A 1 ATOM 4063 C C . TYR A 0 519 . 24.724 18.194 -35.350 1.00 95.35 519 A 1 ATOM 4064 C CB . TYR A 0 519 . 26.420 16.662 -36.442 1.00 95.35 519 A 1 ATOM 4065 O O . TYR A 0 519 . 24.285 17.836 -34.261 1.00 95.35 519 A 1 ATOM 4066 C CG . TYR A 0 519 . 26.750 15.832 -35.217 1.00 95.35 519 A 1 ATOM 4067 C CD1 . TYR A 0 519 . 27.454 16.384 -34.130 1.00 95.35 519 A 1 ATOM 4068 C CD2 . TYR A 0 519 . 26.322 14.496 -35.160 1.00 95.35 519 A 1 ATOM 4069 C CE1 . TYR A 0 519 . 27.747 15.587 -33.005 1.00 95.35 519 A 1 ATOM 4070 C CE2 . TYR A 0 519 . 26.633 13.684 -34.055 1.00 95.35 519 A 1 ATOM 4071 O OH . TYR A 0 519 . 27.642 13.459 -31.900 1.00 95.35 519 A 1 ATOM 4072 C CZ . TYR A 0 519 . 27.349 14.233 -32.974 1.00 95.35 519 A 1 ATOM 4073 N N . THR A 0 520 . 24.932 19.481 -35.647 1.00 95.46 520 A 1 ATOM 4074 C CA . THR A 0 520 . 24.655 20.615 -34.752 1.00 95.46 520 A 1 ATOM 4075 C C . THR A 0 520 . 23.167 20.824 -34.464 1.00 95.46 520 A 1 ATOM 4076 C CB . THR A 0 520 . 25.225 21.909 -35.356 1.00 95.46 520 A 1 ATOM 4077 O O . THR A 0 520 . 22.827 21.296 -33.384 1.00 95.46 520 A 1 ATOM 4078 C CG2 . THR A 0 520 . 26.756 21.883 -35.373 1.00 95.46 520 A 1 ATOM 4079 O OG1 . THR A 0 520 . 24.806 22.060 -36.697 1.00 95.46 520 A 1 ATOM 4080 N N . ASP A 0 521 . 22.281 20.434 -35.385 1.00 96.04 521 A 1 ATOM 4081 C CA . ASP A 0 521 . 20.826 20.622 -35.278 1.00 96.04 521 A 1 ATOM 4082 C C . ASP A 0 521 . 20.089 19.353 -34.825 1.00 96.04 521 A 1 ATOM 4083 C CB . ASP A 0 521 . 20.270 21.131 -36.617 1.00 96.04 521 A 1 ATOM 4084 O O . ASP A 0 521 . 18.872 19.372 -34.619 1.00 96.04 521 A 1 ATOM 4085 C CG . ASP A 0 521 . 20.832 22.499 -37.008 1.00 96.04 521 A 1 ATOM 4086 O OD1 . ASP A 0 521 . 21.071 23.320 -36.094 1.00 96.04 521 A 1 ATOM 4087 O OD2 . ASP A 0 521 . 21.039 22.702 -38.222 1.00 96.04 521 A 1 ATOM 4088 N N . LEU A 0 522 . 20.817 18.247 -34.635 1.00 96.51 522 A 1 ATOM 4089 C CA . LEU A 0 522 . 20.270 16.927 -34.320 1.00 96.51 522 A 1 ATOM 4090 C C . LEU A 0 522 . 19.304 16.948 -33.126 1.00 96.51 522 A 1 ATOM 4091 C CB . LEU A 0 522 . 21.453 15.979 -34.056 1.00 96.51 522 A 1 ATOM 4092 O O . LEU A 0 522 . 18.204 16.401 -33.206 1.00 96.51 522 A 1 ATOM 4093 C CG . LEU A 0 522 . 21.030 14.550 -33.676 1.00 96.51 522 A 1 ATOM 4094 C CD1 . LEU A 0 522 . 20.215 13.904 -34.797 1.00 96.51 522 A 1 ATOM 4095 C CD2 . LEU A 0 522 . 22.266 13.709 -33.365 1.00 96.51 522 A 1 ATOM 4096 N N . VAL A 0 523 . 19.700 17.601 -32.031 1.00 97.10 523 A 1 ATOM 4097 C CA . VAL A 0 523 . 18.898 17.704 -30.800 1.00 97.10 523 A 1 ATOM 4098 C C . VAL A 0 523 . 17.564 18.402 -31.068 1.00 97.10 523 A 1 ATOM 4099 C CB . VAL A 0 523 . 19.692 18.463 -29.718 1.00 97.10 523 A 1 ATOM 4100 O O . VAL A 0 523 . 16.516 17.916 -30.641 1.00 97.10 523 A 1 ATOM 4101 C CG1 . VAL A 0 523 . 18.844 18.811 -28.489 1.00 97.10 523 A 1 ATOM 4102 C CG2 . VAL A 0 523 . 20.899 17.636 -29.253 1.00 97.10 523 A 1 ATOM 4103 N N . ASN A 0 524 . 17.594 19.524 -31.791 1.00 96.30 524 A 1 ATOM 4104 C CA . ASN A 0 524 . 16.393 20.289 -32.121 1.00 96.30 524 A 1 ATOM 4105 C C . ASN A 0 524 . 15.472 19.475 -33.027 1.00 96.30 524 A 1 ATOM 4106 C CB . ASN A 0 524 . 16.793 21.621 -32.777 1.00 96.30 524 A 1 ATOM 4107 O O . ASN A 0 524 . 14.269 19.410 -32.774 1.00 96.30 524 A 1 ATOM 4108 C CG . ASN A 0 524 . 17.467 22.574 -31.810 1.00 96.30 524 A 1 ATOM 4109 N ND2 . ASN A 0 524 . 18.309 23.452 -32.303 1.00 96.30 524 A 1 ATOM 4110 O OD1 . ASN A 0 524 . 17.257 22.538 -30.607 1.00 96.30 524 A 1 ATOM 4111 N N . LYS A 0 525 . 16.041 18.788 -34.027 1.00 95.57 525 A 1 ATOM 4112 C CA . LYS A 0 525 . 15.251 17.978 -34.951 1.00 95.57 525 A 1 ATOM 4113 C C . LYS A 0 525 . 14.582 16.792 -34.262 1.00 95.57 525 A 1 ATOM 4114 C CB . LYS A 0 525 . 16.109 17.538 -36.150 1.00 95.57 525 A 1 ATOM 4115 O O . LYS A 0 525 . 13.413 16.526 -34.521 1.00 95.57 525 A 1 ATOM 4116 C CG . LYS A 0 525 . 15.280 16.900 -37.283 1.00 95.57 525 A 1 ATOM 4117 C CD . LYS A 0 525 . 14.161 17.840 -37.758 1.00 95.57 525 A 1 ATOM 4118 C CE . LYS A 0 525 . 13.367 17.339 -38.960 1.00 95.57 525 A 1 ATOM 4119 N NZ . LYS A 0 525 . 12.309 18.333 -39.284 1.00 95.57 525 A 1 ATOM 4120 N N . ILE A 0 526 . 15.276 16.105 -33.352 1.00 95.79 526 A 1 ATOM 4121 C CA . ILE A 0 526 . 14.674 15.016 -32.567 1.00 95.79 526 A 1 ATOM 4122 C C . ILE A 0 526 . 13.516 15.548 -31.714 1.00 95.79 526 A 1 ATOM 4123 C CB . ILE A 0 526 . 15.745 14.286 -31.729 1.00 95.79 526 A 1 ATOM 4124 O O . ILE A 0 526 . 12.435 14.967 -31.743 1.00 95.79 526 A 1 ATOM 4125 C CG1 . ILE A 0 526 . 16.653 13.458 -32.664 1.00 95.79 526 A 1 ATOM 4126 C CG2 . ILE A 0 526 . 15.094 13.364 -30.680 1.00 95.79 526 A 1 ATOM 4127 C CD1 . ILE A 0 526 . 17.931 12.966 -31.980 1.00 95.79 526 A 1 ATOM 4128 N N . LYS A 0 527 . 13.695 16.676 -31.014 1.00 94.83 527 A 1 ATOM 4129 C CA . LYS A 0 527 . 12.629 17.285 -30.197 1.00 94.83 527 A 1 ATOM 4130 C C . LYS A 0 527 . 11.402 17.680 -31.025 1.00 94.83 527 A 1 ATOM 4131 C CB . LYS A 0 527 . 13.184 18.488 -29.416 1.00 94.83 527 A 1 ATOM 4132 O O . LYS A 0 527 . 10.282 17.441 -30.585 1.00 94.83 527 A 1 ATOM 4133 C CG . LYS A 0 527 . 14.084 18.023 -28.263 1.00 94.83 527 A 1 ATOM 4134 C CD . LYS A 0 527 . 14.697 19.187 -27.471 1.00 94.83 527 A 1 ATOM 4135 C CE . LYS A 0 527 . 15.530 18.570 -26.338 1.00 94.83 527 A 1 ATOM 4136 N NZ . LYS A 0 527 . 16.190 19.564 -25.459 1.00 94.83 527 A 1 ATOM 4137 N N . GLU A 0 528 . 11.605 18.234 -32.220 1.00 93.92 528 A 1 ATOM 4138 C CA . GLU A 0 528 . 10.536 18.574 -33.173 1.00 93.92 528 A 1 ATOM 4139 C C . GLU A 0 528 . 9.751 17.331 -33.630 1.00 93.92 528 A 1 ATOM 4140 C CB . GLU A 0 528 . 11.186 19.272 -34.380 1.00 93.92 528 A 1 ATOM 4141 O O . GLU A 0 528 . 8.518 17.331 -33.649 1.00 93.92 528 A 1 ATOM 4142 C CG . GLU A 0 528 . 10.209 19.808 -35.441 1.00 93.92 528 A 1 ATOM 4143 C CD . GLU A 0 528 . 10.905 19.967 -36.806 1.00 93.92 528 A 1 ATOM 4144 O OE1 . GLU A 0 528 . 10.306 19.608 -37.844 1.00 93.92 528 A 1 ATOM 4145 O OE2 . GLU A 0 528 . 12.112 20.286 -36.867 1.00 93.92 528 A 1 ATOM 4146 N N . VAL A 0 529 . 10.454 16.249 -33.981 1.00 91.64 529 A 1 ATOM 4147 C CA . VAL A 0 529 . 9.813 15.006 -34.438 1.00 91.64 529 A 1 ATOM 4148 C C . VAL A 0 529 . 9.041 14.339 -33.296 1.00 91.64 529 A 1 ATOM 4149 C CB . VAL A 0 529 . 10.847 14.053 -35.067 1.00 91.64 529 A 1 ATOM 4150 O O . VAL A 0 529 . 7.898 13.919 -33.494 1.00 91.64 529 A 1 ATOM 4151 C CG1 . VAL A 0 529 . 10.227 12.701 -35.441 1.00 91.64 529 A 1 ATOM 4152 C CG2 . VAL A 0 529 . 11.425 14.644 -36.363 1.00 91.64 529 A 1 ATOM 4153 N N . LEU A 0 530 . 9.625 14.286 -32.095 1.00 89.75 530 A 1 ATOM 4154 C CA . LEU A 0 530 . 8.980 13.713 -30.911 1.00 89.75 530 A 1 ATOM 4155 C C . LEU A 0 530 . 7.724 14.493 -30.504 1.00 89.75 530 A 1 ATOM 4156 C CB . LEU A 0 530 . 9.984 13.632 -29.749 1.00 89.75 530 A 1 ATOM 4157 O O . LEU A 0 530 . 6.692 13.878 -30.239 1.00 89.75 530 A 1 ATOM 4158 C CG . LEU A 0 530 . 11.114 12.599 -29.935 1.00 89.75 530 A 1 ATOM 4159 C CD1 . LEU A 0 530 . 12.103 12.742 -28.779 1.00 89.75 530 A 1 ATOM 4160 C CD2 . LEU A 0 530 . 10.608 11.155 -29.975 1.00 89.75 530 A 1 ATOM 4161 N N . SER A 0 531 . 7.767 15.829 -30.513 1.00 88.56 531 A 1 ATOM 4162 C CA . SER A 0 531 . 6.603 16.652 -30.160 1.00 88.56 531 A 1 ATOM 4163 C C . SER A 0 531 . 5.459 16.529 -31.169 1.00 88.56 531 A 1 ATOM 4164 C CB . SER A 0 531 . 7.009 18.118 -29.987 1.00 88.56 531 A 1 ATOM 4165 O O . SER A 0 531 . 4.295 16.504 -30.778 1.00 88.56 531 A 1 ATOM 4166 O OG . SER A 0 531 . 7.415 18.690 -31.214 1.00 88.56 531 A 1 ATOM 4167 N N . THR A 0 532 . 5.777 16.406 -32.461 1.00 82.98 532 A 1 ATOM 4168 C CA . THR A 0 532 . 4.768 16.368 -33.529 1.00 82.98 532 A 1 ATOM 4169 C C . THR A 0 532 . 4.085 15.004 -33.647 1.00 82.98 532 A 1 ATOM 4170 C CB . THR A 0 532 . 5.392 16.766 -34.876 1.00 82.98 532 A 1 ATOM 4171 O O . THR A 0 532 . 2.877 14.945 -33.891 1.00 82.98 532 A 1 ATOM 4172 C CG2 . THR A 0 532 . 4.340 16.970 -35.968 1.00 82.98 532 A 1 ATOM 4173 O OG1 . THR A 0 532 . 6.076 17.991 -34.760 1.00 82.98 532 A 1 ATOM 4174 N N . LYS A 0 533 . 4.841 13.905 -33.493 1.00 73.42 533 A 1 ATOM 4175 C CA . LYS A 0 533 . 4.333 12.541 -33.721 1.00 73.42 533 A 1 ATOM 4176 C C . LYS A 0 533 . 3.960 11.777 -32.447 1.00 73.42 533 A 1 ATOM 4177 C CB . LYS A 0 533 . 5.330 11.726 -34.564 1.00 73.42 533 A 1 ATOM 4178 O O . LYS A 0 533 . 3.027 10.985 -32.506 1.00 73.42 533 A 1 ATOM 4179 C CG . LYS A 0 533 . 5.388 12.127 -36.050 1.00 73.42 533 A 1 ATOM 4180 C CD . LYS A 0 533 . 6.181 11.066 -36.836 1.00 73.42 533 A 1 ATOM 4181 C CE . LYS A 0 533 . 6.320 11.375 -38.335 1.00 73.42 533 A 1 ATOM 4182 N NZ . LYS A 0 533 . 6.973 10.240 -39.044 1.00 73.42 533 A 1 ATOM 4183 N N . TYR A 0 534 . 4.647 11.998 -31.322 1.00 67.51 534 A 1 ATOM 4184 C CA . TYR A 0 534 . 4.598 11.075 -30.174 1.00 67.51 534 A 1 ATOM 4185 C C . TYR A 0 534 . 4.091 11.687 -28.852 1.00 67.51 534 A 1 ATOM 4186 C CB . TYR A 0 534 . 5.976 10.404 -30.016 1.00 67.51 534 A 1 ATOM 4187 O O . TYR A 0 534 . 3.893 10.945 -27.896 1.00 67.51 534 A 1 ATOM 4188 C CG . TYR A 0 534 . 6.407 9.557 -31.208 1.00 67.51 534 A 1 ATOM 4189 C CD1 . TYR A 0 534 . 5.900 8.252 -31.364 1.00 67.51 534 A 1 ATOM 4190 C CD2 . TYR A 0 534 . 7.299 10.074 -32.170 1.00 67.51 534 A 1 ATOM 4191 C CE1 . TYR A 0 534 . 6.284 7.470 -32.472 1.00 67.51 534 A 1 ATOM 4192 C CE2 . TYR A 0 534 . 7.683 9.296 -33.282 1.00 67.51 534 A 1 ATOM 4193 O OH . TYR A 0 534 . 7.557 7.216 -34.486 1.00 67.51 534 A 1 ATOM 4194 C CZ . TYR A 0 534 . 7.173 7.989 -33.436 1.00 67.51 534 A 1 ATOM 4195 N N . HIS A 0 535 . 3.842 13.002 -28.779 1.00 57.76 535 A 1 ATOM 4196 C CA . HIS A 0 535 . 3.355 13.690 -27.565 1.00 57.76 535 A 1 ATOM 4197 C C . HIS A 0 535 . 1.954 14.328 -27.702 1.00 57.76 535 A 1 ATOM 4198 C CB . HIS A 0 535 . 4.424 14.677 -27.057 1.00 57.76 535 A 1 ATOM 4199 O O . HIS A 0 535 . 1.690 15.373 -27.106 1.00 57.76 535 A 1 ATOM 4200 C CG . HIS A 0 535 . 5.619 14.019 -26.418 1.00 57.76 535 A 1 ATOM 4201 C CD2 . HIS A 0 535 . 6.937 14.266 -26.690 1.00 57.76 535 A 1 ATOM 4202 N ND1 . HIS A 0 535 . 5.583 13.111 -25.385 1.00 57.76 535 A 1 ATOM 4203 C CE1 . HIS A 0 535 . 6.848 12.814 -25.047 1.00 57.76 535 A 1 ATOM 4204 N NE2 . HIS A 0 535 . 7.711 13.505 -25.809 1.00 57.76 535 A 1 ATOM 4205 N N . LYS A 0 536 . 1.048 13.707 -28.467 1.00 35.19 536 A 1 ATOM 4206 C CA . LYS A 0 536 . -0.403 13.949 -28.321 1.00 35.19 536 A 1 ATOM 4207 C C . LYS A 0 536 . -0.966 13.037 -27.245 1.00 35.19 536 A 1 ATOM 4208 C CB . LYS A 0 536 . -1.157 13.688 -29.626 1.00 35.19 536 A 1 ATOM 4209 O O . LYS A 0 536 . -1.886 13.501 -26.539 1.00 35.19 536 A 1 ATOM 4210 C CG . LYS A 0 536 . -0.908 14.768 -30.677 1.00 35.19 536 A 1 ATOM 4211 C CD . LYS A 0 536 . -1.806 14.491 -31.883 1.00 35.19 536 A 1 ATOM 4212 C CE . LYS A 0 536 . -1.546 15.536 -32.965 1.00 35.19 536 A 1 ATOM 4213 N NZ . LYS A 0 536 . -2.368 15.262 -34.166 1.00 35.19 536 A 1 ATOM 4214 O OXT . LYS A 0 536 . -0.487 11.883 -27.234 1.00 35.19 536 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 85.19 # loop_ _atom_type.symbol C N O S #