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 ILE 0 3 ASP 0 4 LYS 0 5 LYS 0 6 LEU 0 7 GLY 0 8 LYS 0 9 GLY 0 10 CYS 0 11 ILE 0 12 THR 0 13 THR 0 14 LYS 0 15 CYS 0 16 LYS 0 17 TYR 0 18 ILE 0 19 THR 0 20 LEU 0 21 LEU 0 22 MET 0 23 LEU 0 24 MET 0 25 THR 0 26 VAL 0 27 THR 0 28 LEU 0 29 TYR 0 30 LEU 0 31 SER 0 32 ILE 0 33 GLU 0 34 LEU 0 35 CYS 0 36 LEU 0 37 PHE 0 38 THR 0 39 SER 0 40 ASP 0 41 GLN 0 42 TYR 0 43 VAL 0 44 PHE 0 45 TYR 0 46 ASN 0 47 ALA 0 48 VAL 0 49 THR 0 50 GLU 0 51 GLN 0 52 GLY 0 53 LEU 0 54 PRO 0 55 TYR 0 56 LEU 0 57 THR 0 58 ARG 0 59 GLN 0 60 GLU 0 61 ARG 0 62 HIS 0 63 LYS 0 64 TYR 0 65 ALA 0 66 ASN 0 67 LEU 0 68 SER 0 69 ALA 0 70 ASP 0 71 ASP 0 72 LYS 0 73 ILE 0 74 LYS 0 75 LEU 0 76 THR 0 77 ALA 0 78 ALA 0 79 GLN 0 80 LYS 0 81 LYS 0 82 ALA 0 83 ALA 0 84 THR 0 85 LEU 0 86 GLU 0 87 SER 0 88 THR 0 89 THR 0 90 ASN 0 91 ALA 0 92 VAL 0 93 ARG 0 94 ILE 0 95 THR 0 96 LEU 0 97 GLY 0 98 LEU 0 99 ILE 0 100 SER 0 101 MET 0 102 LEU 0 103 ILE 0 104 VAL 0 105 GLY 0 106 TYR 0 107 ILE 0 108 SER 0 109 ASP 0 110 ARG 0 111 HIS 0 112 GLY 0 113 ARG 0 114 ARG 0 115 VAL 0 116 ALA 0 117 LEU 0 118 GLY 0 119 ILE 0 120 LEU 0 121 PHE 0 122 ILE 0 123 GLY 0 124 GLU 0 125 PHE 0 126 LEU 0 127 HIS 0 128 ILE 0 129 THR 0 130 THR 0 131 MET 0 132 SER 0 133 LEU 0 134 ILE 0 135 VAL 0 136 THR 0 137 ASN 0 138 ASN 0 139 LEU 0 140 ASN 0 141 VAL 0 142 TRP 0 143 LEU 0 144 LEU 0 145 LEU 0 146 LEU 0 147 ALA 0 148 GLY 0 149 PHE 0 150 PHE 0 151 GLU 0 152 ALA 0 153 PHE 0 154 PHE 0 155 GLY 0 156 GLY 0 157 GLY 0 158 LEU 0 159 LEU 0 160 SER 0 161 ILE 0 162 TYR 0 163 SER 0 164 GLN 0 165 VAL 0 166 ALA 0 167 ALA 0 168 ILE 0 169 VAL 0 170 VAL 0 171 ASP 0 172 ILE 0 173 MET 0 174 ARG 0 175 ILE 0 176 SER 0 177 HIS 0 178 ALA 0 179 LYS 0 180 LYS 0 181 ALA 0 182 GLU 0 183 ARG 0 184 GLY 0 185 GLN 0 186 THR 0 187 VAL 0 188 THR 0 189 ALA 0 190 GLU 0 191 LYS 0 192 ILE 0 193 ASN 0 194 HIS 0 195 ASP 0 196 THR 0 197 TRP 0 198 ILE 0 199 TRP 0 200 PHE 0 201 THR 0 202 VAL 0 203 PHE 0 204 GLU 0 205 SER 0 206 ILE 0 207 ALA 0 208 LEU 0 209 LEU 0 210 CYS 0 211 SER 0 212 SER 0 213 SER 0 214 GLY 0 215 GLY 0 216 PRO 0 217 ILE 0 218 GLY 0 219 GLY 0 220 THR 0 221 LEU 0 222 ILE 0 223 TYR 0 224 GLN 0 225 PHE 0 226 GLY 0 227 PHE 0 228 LYS 0 229 ALA 0 230 VAL 0 231 VAL 0 232 ILE 0 233 THR 0 234 ASP 0 235 ALA 0 236 ILE 0 237 LEU 0 238 PHE 0 239 VAL 0 240 PRO 0 241 SER 0 242 LEU 0 243 ILE 0 244 ILE 0 245 LEU 0 246 PHE 0 247 ILE 0 248 PHE 0 249 PRO 0 250 GLU 0 251 THR 0 252 ASN 0 253 ASN 0 254 ALA 0 255 TYR 0 256 GLY 0 257 SER 0 258 PRO 0 259 ILE 0 260 ASN 0 261 VAL 0 262 ASP 0 263 ASP 0 264 ASN 0 265 LYS 0 266 GLN 0 267 GLU 0 268 ASN 0 269 PRO 0 270 THR 0 271 HIS 0 272 ASN 0 273 ASP 0 274 LYS 0 275 TYR 0 276 ASN 0 277 ASP 0 278 SER 0 279 ASN 0 280 GLU 0 281 VAL 0 282 GLN 0 283 ASN 0 284 PHE 0 285 GLU 0 286 ILE 0 287 HIS 0 288 PRO 0 289 GLU 0 290 TRP 0 291 LYS 0 292 GLU 0 293 LYS 0 294 LEU 0 295 ILE 0 296 MET 0 297 ARG 0 298 ILE 0 299 LYS 0 300 SER 0 301 ILE 0 302 ARG 0 303 HIS 0 304 LEU 0 305 ASP 0 306 PRO 0 307 VAL 0 308 LEU 0 309 ILE 0 310 VAL 0 311 LEU 0 312 ILE 0 313 ILE 0 314 ILE 0 315 ILE 0 316 VAL 0 317 LEU 0 318 LEU 0 319 ALA 0 320 ILE 0 321 GLY 0 322 ALA 0 323 MET 0 324 ALA 0 325 ASP 0 326 LEU 0 327 HIS 0 328 TYR 0 329 MET 0 330 VAL 0 331 ILE 0 332 TYR 0 333 LEU 0 334 MET 0 335 GLY 0 336 SER 0 337 PRO 0 338 PHE 0 339 LEU 0 340 TRP 0 341 ASN 0 342 PRO 0 343 GLN 0 344 GLN 0 345 VAL 0 346 GLY 0 347 ILE 0 348 TYR 0 349 ILE 0 350 GLY 0 351 ILE 0 352 SER 0 353 ASP 0 354 PHE 0 355 ILE 0 356 SER 0 357 SER 0 358 VAL 0 359 VAL 0 360 GLY 0 361 VAL 0 362 THR 0 363 TYR 0 364 ILE 0 365 ILE 0 366 ILE 0 367 VAL 0 368 VAL 0 369 LYS 0 370 ILE 0 371 ARG 0 372 GLU 0 373 ARG 0 374 LYS 0 375 SER 0 376 MET 0 377 LYS 0 378 GLN 0 379 LYS 0 380 SER 0 381 VAL 0 382 THR 0 383 ASN 0 384 ASP 0 385 ASN 0 386 HIS 0 387 ILE 0 388 SER 0 389 GLN 0 390 GLN 0 391 GLU 0 392 CYS 0 393 THR 0 394 ASN 0 395 ASP 0 396 LYS 0 397 SER 0 398 ARG 0 399 LYS 0 400 VAL 0 401 PHE 0 402 LEU 0 403 ARG 0 404 ASN 0 405 MET 0 406 ARG 0 407 MET 0 408 MET 0 409 ILE 0 410 PHE 0 411 THR 0 412 LEU 0 413 ALA 0 414 VAL 0 415 THR 0 416 LEU 0 417 LEU 0 418 LEU 0 419 MET 0 420 THR 0 421 ILE 0 422 ASN 0 423 LYS 0 424 ILE 0 425 MET 0 426 MET 0 427 GLY 0 428 LEU 0 429 ALA 0 430 HIS 0 431 GLN 0 432 PHE 0 433 THR 0 434 GLN 0 435 GLU 0 436 THR 0 437 ALA 0 438 ARG 0 439 THR 0 440 ILE 0 441 ALA 0 442 TYR 0 443 MET 0 444 ALA 0 445 ALA 0 446 ILE 0 447 PRO 0 448 ARG 0 449 LEU 0 450 SER 0 451 LYS 0 452 SER 0 453 PHE 0 454 ILE 0 455 THR 0 456 PRO 0 457 ILE 0 458 ALA 0 459 ARG 0 460 SER 0 461 MET 0 462 PHE 0 463 SER 0 464 LEU 0 465 CYS 0 466 THR 0 467 PRO 0 468 PRO 0 469 ASP 0 470 ASN 0 471 GLN 0 472 GLY 0 473 MET 0 474 ILE 0 475 GLN 0 476 SER 0 477 PHE 0 478 GLY 0 479 GLY 0 480 PHE 0 481 VAL 0 482 ALA 0 483 ARG 0 484 ILE 0 485 GLY 0 486 PHE 0 487 VAL 0 488 ILE 0 489 THR 0 490 PHE 0 491 THR 0 492 THR 0 493 LEU 0 494 PRO 0 495 ALA 0 496 LEU 0 497 TYR 0 498 ALA 0 499 ALA 0 500 THR 0 501 VAL 0 502 THR 0 503 ILE 0 504 PHE 0 505 PRO 0 506 PRO 0 507 THR 0 508 VAL 0 509 PHE 0 510 PHE 0 511 VAL 0 512 VAL 0 513 SER 0 514 GLY 0 515 ILE 0 516 LEU 0 517 VAL 0 518 LEU 0 519 THR 0 520 ILE 0 521 ILE 0 522 VAL 0 523 ASP 0 524 LEU 0 525 SER 0 526 LEU 0 527 LEU 0 528 PRO 0 529 LEU 0 530 LEU 0 531 ARG 0 532 SER 0 533 SER 0 534 LYS 0 535 LEU 0 536 HIS 0 537 GLN # 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 . 53.542 18.061 0.497 1.00 33.95 1 A 1 ATOM 2 C CA . MET A 0 1 . 52.654 17.731 1.642 1.00 33.95 1 A 1 ATOM 3 C C . MET A 0 1 . 51.215 18.270 1.467 1.00 33.95 1 A 1 ATOM 4 C CB . MET A 0 1 . 53.311 18.223 2.953 1.00 33.95 1 A 1 ATOM 5 O O . MET A 0 1 . 50.516 18.446 2.458 1.00 33.95 1 A 1 ATOM 6 C CG . MET A 0 1 . 53.040 17.333 4.171 1.00 33.95 1 A 1 ATOM 7 S SD . MET A 0 1 . 53.923 17.913 5.645 1.00 33.95 1 A 1 ATOM 8 C CE . MET A 0 1 . 53.410 16.694 6.884 1.00 33.95 1 A 1 ATOM 9 N N . ILE A 0 2 . 50.730 18.499 0.232 1.00 39.13 2 A 1 ATOM 10 C CA . ILE A 0 2 . 49.449 19.200 -0.029 1.00 39.13 2 A 1 ATOM 11 C C . ILE A 0 2 . 48.263 18.249 -0.338 1.00 39.13 2 A 1 ATOM 12 C CB . ILE A 0 2 . 49.686 20.346 -1.059 1.00 39.13 2 A 1 ATOM 13 O O . ILE A 0 2 . 47.111 18.663 -0.261 1.00 39.13 2 A 1 ATOM 14 C CG1 . ILE A 0 2 . 50.577 21.431 -0.394 1.00 39.13 2 A 1 ATOM 15 C CG2 . ILE A 0 2 . 48.387 20.985 -1.582 1.00 39.13 2 A 1 ATOM 16 C CD1 . ILE A 0 2 . 50.999 22.591 -1.306 1.00 39.13 2 A 1 ATOM 17 N N . ASP A 0 3 . 48.477 16.940 -0.509 1.00 39.30 3 A 1 ATOM 18 C CA . ASP A 0 3 . 47.418 16.039 -1.013 1.00 39.30 3 A 1 ATOM 19 C C . ASP A 0 3 . 46.446 15.416 0.007 1.00 39.30 3 A 1 ATOM 20 C CB . ASP A 0 3 . 48.040 14.982 -1.939 1.00 39.30 3 A 1 ATOM 21 O O . ASP A 0 3 . 45.647 14.552 -0.346 1.00 39.30 3 A 1 ATOM 22 C CG . ASP A 0 3 . 48.367 15.567 -3.310 1.00 39.30 3 A 1 ATOM 23 O OD1 . ASP A 0 3 . 47.612 16.459 -3.751 1.00 39.30 3 A 1 ATOM 24 O OD2 . ASP A 0 3 . 49.410 15.148 -3.843 1.00 39.30 3 A 1 ATOM 25 N N . LYS A 0 4 . 46.417 15.848 1.277 1.00 39.57 4 A 1 ATOM 26 C CA . LYS A 0 4 . 45.460 15.286 2.267 1.00 39.57 4 A 1 ATOM 27 C C . LYS A 0 4 . 44.262 16.171 2.626 1.00 39.57 4 A 1 ATOM 28 C CB . LYS A 0 4 . 46.199 14.698 3.484 1.00 39.57 4 A 1 ATOM 29 O O . LYS A 0 4 . 43.346 15.681 3.289 1.00 39.57 4 A 1 ATOM 30 C CG . LYS A 0 4 . 46.700 13.269 3.190 1.00 39.57 4 A 1 ATOM 31 C CD . LYS A 0 4 . 47.319 12.603 4.431 1.00 39.57 4 A 1 ATOM 32 C CE . LYS A 0 4 . 47.737 11.159 4.108 1.00 39.57 4 A 1 ATOM 33 N NZ . LYS A 0 4 . 48.387 10.479 5.262 1.00 39.57 4 A 1 ATOM 34 N N . LYS A 0 5 . 44.206 17.442 2.198 1.00 39.22 5 A 1 ATOM 35 C CA . LYS A 0 5 . 43.075 18.340 2.533 1.00 39.22 5 A 1 ATOM 36 C C . LYS A 0 5 . 41.960 18.389 1.474 1.00 39.22 5 A 1 ATOM 37 C CB . LYS A 0 5 . 43.571 19.737 2.963 1.00 39.22 5 A 1 ATOM 38 O O . LYS A 0 5 . 40.802 18.515 1.866 1.00 39.22 5 A 1 ATOM 39 C CG . LYS A 0 5 . 44.060 19.760 4.429 1.00 39.22 5 A 1 ATOM 40 C CD . LYS A 0 5 . 44.396 21.188 4.899 1.00 39.22 5 A 1 ATOM 41 C CE . LYS A 0 5 . 44.823 21.231 6.378 1.00 39.22 5 A 1 ATOM 42 N NZ . LYS A 0 5 . 45.145 22.615 6.828 1.00 39.22 5 A 1 ATOM 43 N N . LEU A 0 6 . 42.243 18.184 0.181 1.00 42.84 6 A 1 ATOM 44 C CA . LEU A 0 6 . 41.214 18.274 -0.877 1.00 42.84 6 A 1 ATOM 45 C C . LEU A 0 6 . 40.203 17.108 -0.902 1.00 42.84 6 A 1 ATOM 46 C CB . LEU A 0 6 . 41.867 18.455 -2.266 1.00 42.84 6 A 1 ATOM 47 O O . LEU A 0 6 . 39.102 17.260 -1.432 1.00 42.84 6 A 1 ATOM 48 C CG . LEU A 0 6 . 41.930 19.926 -2.735 1.00 42.84 6 A 1 ATOM 49 C CD1 . LEU A 0 6 . 43.272 20.566 -2.385 1.00 42.84 6 A 1 ATOM 50 C CD2 . LEU A 0 6 . 41.712 20.012 -4.243 1.00 42.84 6 A 1 ATOM 51 N N . GLY A 0 7 . 40.522 15.952 -0.309 1.00 43.57 7 A 1 ATOM 52 C CA . GLY A 0 7 . 39.606 14.803 -0.253 1.00 43.57 7 A 1 ATOM 53 C C . GLY A 0 7 . 38.462 14.953 0.761 1.00 43.57 7 A 1 ATOM 54 O O . GLY A 0 7 . 37.368 14.430 0.538 1.00 43.57 7 A 1 ATOM 55 N N . LYS A 0 8 . 38.679 15.702 1.855 1.00 43.22 8 A 1 ATOM 56 C CA . LYS A 0 8 . 37.738 15.760 2.988 1.00 43.22 8 A 1 ATOM 57 C C . LYS A 0 8 . 36.438 16.501 2.650 1.00 43.22 8 A 1 ATOM 58 C CB . LYS A 0 8 . 38.429 16.319 4.251 1.00 43.22 8 A 1 ATOM 59 O O . LYS A 0 8 . 35.378 15.997 2.991 1.00 43.22 8 A 1 ATOM 60 C CG . LYS A 0 8 . 39.418 15.312 4.875 1.00 43.22 8 A 1 ATOM 61 C CD . LYS A 0 8 . 40.004 15.818 6.205 1.00 43.22 8 A 1 ATOM 62 C CE . LYS A 0 8 . 40.930 14.762 6.830 1.00 43.22 8 A 1 ATOM 63 N NZ . LYS A 0 8 . 41.432 15.173 8.169 1.00 43.22 8 A 1 ATOM 64 N N . GLY A 0 9 . 36.489 17.619 1.918 1.00 48.48 9 A 1 ATOM 65 C CA . GLY A 0 9 . 35.326 18.500 1.688 1.00 48.48 9 A 1 ATOM 66 C C . GLY A 0 9 . 34.155 17.890 0.891 1.00 48.48 9 A 1 ATOM 67 O O . GLY A 0 9 . 32.990 18.198 1.139 1.00 48.48 9 A 1 ATOM 68 N N . CYS A 0 10 . 34.429 16.997 -0.064 1.00 48.86 10 A 1 ATOM 69 C CA . CYS A 0 10 . 33.380 16.357 -0.871 1.00 48.86 10 A 1 ATOM 70 C C . CYS A 0 10 . 32.723 15.184 -0.144 1.00 48.86 10 A 1 ATOM 71 C CB . CYS A 0 10 . 34.001 15.890 -2.182 1.00 48.86 10 A 1 ATOM 72 O O . CYS A 0 10 . 31.503 15.030 -0.208 1.00 48.86 10 A 1 ATOM 73 S SG . CYS A 0 10 . 32.771 15.076 -3.249 1.00 48.86 10 A 1 ATOM 74 N N . ILE A 0 11 . 33.530 14.370 0.546 1.00 56.43 11 A 1 ATOM 75 C CA . ILE A 0 11 . 33.023 13.279 1.381 1.00 56.43 11 A 1 ATOM 76 C C . ILE A 0 11 . 32.185 13.879 2.511 1.00 56.43 11 A 1 ATOM 77 C CB . ILE A 0 11 . 34.180 12.382 1.881 1.00 56.43 11 A 1 ATOM 78 O O . ILE A 0 11 . 31.093 13.383 2.756 1.00 56.43 11 A 1 ATOM 79 C CG1 . ILE A 0 11 . 34.817 11.641 0.680 1.00 56.43 11 A 1 ATOM 80 C CG2 . ILE A 0 11 . 33.681 11.369 2.930 1.00 56.43 11 A 1 ATOM 81 C CD1 . ILE A 0 11 . 36.127 10.915 1.012 1.00 56.43 11 A 1 ATOM 82 N N . THR A 0 12 . 32.609 14.997 3.114 1.00 70.02 12 A 1 ATOM 83 C CA . THR A 0 12 . 31.816 15.679 4.146 1.00 70.02 12 A 1 ATOM 84 C C . THR A 0 12 . 30.539 16.298 3.593 1.00 70.02 12 A 1 ATOM 85 C CB . THR A 0 12 . 32.608 16.760 4.889 1.00 70.02 12 A 1 ATOM 86 O O . THR A 0 12 . 29.510 16.178 4.244 1.00 70.02 12 A 1 ATOM 87 C CG2 . THR A 0 12 . 33.734 16.178 5.743 1.00 70.02 12 A 1 ATOM 88 O OG1 . THR A 0 12 . 33.157 17.690 3.993 1.00 70.02 12 A 1 ATOM 89 N N . THR A 0 13 . 30.550 16.899 2.396 1.00 77.41 13 A 1 ATOM 90 C CA . THR A 0 13 . 29.327 17.482 1.813 1.00 77.41 13 A 1 ATOM 91 C C . THR A 0 13 . 28.315 16.393 1.455 1.00 77.41 13 A 1 ATOM 92 C CB . THR A 0 13 . 29.611 18.376 0.598 1.00 77.41 13 A 1 ATOM 93 O O . THR A 0 13 . 27.205 16.422 1.970 1.00 77.41 13 A 1 ATOM 94 C CG2 . THR A 0 13 . 28.374 19.157 0.161 1.00 77.41 13 A 1 ATOM 95 O OG1 . THR A 0 13 . 30.566 19.363 0.904 1.00 77.41 13 A 1 ATOM 96 N N . LYS A 0 14 . 28.691 15.376 0.662 1.00 82.65 14 A 1 ATOM 97 C CA . LYS A 0 14 . 27.787 14.254 0.339 1.00 82.65 14 A 1 ATOM 98 C C . LYS A 0 14 . 27.276 13.577 1.614 1.00 82.65 14 A 1 ATOM 99 C CB . LYS A 0 14 . 28.491 13.248 -0.594 1.00 82.65 14 A 1 ATOM 100 O O . LYS A 0 14 . 26.075 13.382 1.763 1.00 82.65 14 A 1 ATOM 101 C CG . LYS A 0 14 . 27.604 12.022 -0.889 1.00 82.65 14 A 1 ATOM 102 C CD . LYS A 0 14 . 28.277 10.991 -1.803 1.00 82.65 14 A 1 ATOM 103 C CE . LYS A 0 14 . 27.338 9.794 -2.006 1.00 82.65 14 A 1 ATOM 104 N NZ . LYS A 0 14 . 27.853 8.816 -2.997 1.00 82.65 14 A 1 ATOM 105 N N . CYS A 0 15 . 28.177 13.260 2.546 1.00 86.54 15 A 1 ATOM 106 C CA . CYS A 0 15 . 27.818 12.611 3.805 1.00 86.54 15 A 1 ATOM 107 C C . CYS A 0 15 . 26.884 13.483 4.656 1.00 86.54 15 A 1 ATOM 108 C CB . CYS A 0 15 . 29.104 12.243 4.553 1.00 86.54 15 A 1 ATOM 109 O O . CYS A 0 15 . 25.941 12.956 5.234 1.00 86.54 15 A 1 ATOM 110 S SG . CYS A 0 15 . 28.720 11.189 5.970 1.00 86.54 15 A 1 ATOM 111 N N . LYS A 0 16 . 27.068 14.810 4.675 1.00 88.97 16 A 1 ATOM 112 C CA . LYS A 0 16 . 26.172 15.740 5.377 1.00 88.97 16 A 1 ATOM 113 C C . LYS A 0 16 . 24.764 15.726 4.781 1.00 88.97 16 A 1 ATOM 114 C CB . LYS A 0 16 . 26.786 17.153 5.393 1.00 88.97 16 A 1 ATOM 115 O O . LYS A 0 16 . 23.806 15.585 5.531 1.00 88.97 16 A 1 ATOM 116 C CG . LYS A 0 16 . 25.912 18.165 6.150 1.00 88.97 16 A 1 ATOM 117 C CD . LYS A 0 16 . 26.534 19.569 6.166 1.00 88.97 16 A 1 ATOM 118 C CE . LYS A 0 16 . 25.580 20.521 6.903 1.00 88.97 16 A 1 ATOM 119 N NZ . LYS A 0 16 . 26.061 21.928 6.917 1.00 88.97 16 A 1 ATOM 120 N N . TYR A 0 17 . 24.633 15.847 3.458 1.00 90.96 17 A 1 ATOM 121 C CA . TYR A 0 17 . 23.325 15.888 2.789 1.00 90.96 17 A 1 ATOM 122 C C . TYR A 0 17 . 22.579 14.567 2.973 1.00 90.96 17 A 1 ATOM 123 C CB . TYR A 0 17 . 23.490 16.181 1.291 1.00 90.96 17 A 1 ATOM 124 O O . TYR A 0 17 . 21.408 14.560 3.337 1.00 90.96 17 A 1 ATOM 125 C CG . TYR A 0 17 . 23.754 17.630 0.918 1.00 90.96 17 A 1 ATOM 126 C CD1 . TYR A 0 17 . 22.885 18.294 0.034 1.00 90.96 17 A 1 ATOM 127 C CD2 . TYR A 0 17 . 24.865 18.324 1.430 1.00 90.96 17 A 1 ATOM 128 C CE1 . TYR A 0 17 . 23.168 19.610 -0.379 1.00 90.96 17 A 1 ATOM 129 C CE2 . TYR A 0 17 . 25.140 19.643 1.039 1.00 90.96 17 A 1 ATOM 130 O OH . TYR A 0 17 . 24.532 21.578 -0.225 1.00 90.96 17 A 1 ATOM 131 C CZ . TYR A 0 17 . 24.293 20.289 0.123 1.00 90.96 17 A 1 ATOM 132 N N . ILE A 0 18 . 23.285 13.450 2.792 1.00 92.48 18 A 1 ATOM 133 C CA . ILE A 0 18 . 22.714 12.119 2.977 1.00 92.48 18 A 1 ATOM 134 C C . ILE A 0 18 . 22.325 11.892 4.433 1.00 92.48 18 A 1 ATOM 135 C CB . ILE A 0 18 . 23.691 11.053 2.461 1.00 92.48 18 A 1 ATOM 136 O O . ILE A 0 18 . 21.213 11.459 4.681 1.00 92.48 18 A 1 ATOM 137 C CG1 . ILE A 0 18 . 23.775 11.175 0.923 1.00 92.48 18 A 1 ATOM 138 C CG2 . ILE A 0 18 . 23.263 9.644 2.886 1.00 92.48 18 A 1 ATOM 139 C CD1 . ILE A 0 18 . 24.713 10.171 0.261 1.00 92.48 18 A 1 ATOM 140 N N . THR A 0 19 . 23.184 12.215 5.402 1.00 92.77 19 A 1 ATOM 141 C CA . THR A 0 19 . 22.860 12.038 6.828 1.00 92.77 19 A 1 ATOM 142 C C . THR A 0 19 . 21.632 12.858 7.233 1.00 92.77 19 A 1 ATOM 143 C CB . THR A 0 19 . 24.056 12.407 7.720 1.00 92.77 19 A 1 ATOM 144 O O . THR A 0 19 . 20.764 12.341 7.931 1.00 92.77 19 A 1 ATOM 145 C CG2 . THR A 0 19 . 23.768 12.216 9.208 1.00 92.77 19 A 1 ATOM 146 O OG1 . THR A 0 19 . 25.167 11.599 7.406 1.00 92.77 19 A 1 ATOM 147 N N . LEU A 0 20 . 21.512 14.104 6.757 1.00 94.34 20 A 1 ATOM 148 C CA . LEU A 0 20 . 20.321 14.928 6.990 1.00 94.34 20 A 1 ATOM 149 C C . LEU A 0 20 . 19.070 14.311 6.351 1.00 94.34 20 A 1 ATOM 150 C CB . LEU A 0 20 . 20.555 16.351 6.453 1.00 94.34 20 A 1 ATOM 151 O O . LEU A 0 20 . 18.037 14.221 7.007 1.00 94.34 20 A 1 ATOM 152 C CG . LEU A 0 20 . 21.528 17.201 7.289 1.00 94.34 20 A 1 ATOM 153 C CD1 . LEU A 0 20 . 21.865 18.489 6.531 1.00 94.34 20 A 1 ATOM 154 C CD2 . LEU A 0 20 . 20.941 17.593 8.647 1.00 94.34 20 A 1 ATOM 155 N N . LEU A 0 21 . 19.170 13.841 5.104 1.00 95.11 21 A 1 ATOM 156 C CA . LEU A 0 21 . 18.065 13.194 4.394 1.00 95.11 21 A 1 ATOM 157 C C . LEU A 0 21 . 17.638 11.887 5.079 1.00 95.11 21 A 1 ATOM 158 C CB . LEU A 0 21 . 18.501 12.965 2.935 1.00 95.11 21 A 1 ATOM 159 O O . LEU A 0 21 . 16.449 11.631 5.227 1.00 95.11 21 A 1 ATOM 160 C CG . LEU A 0 21 . 17.406 12.427 1.996 1.00 95.11 21 A 1 ATOM 161 C CD1 . LEU A 0 21 . 16.217 13.377 1.887 1.00 95.11 21 A 1 ATOM 162 C CD2 . LEU A 0 21 . 18.006 12.236 0.605 1.00 95.11 21 A 1 ATOM 163 N N . MET A 0 22 . 18.592 11.081 5.545 1.00 95.05 22 A 1 ATOM 164 C CA . MET A 0 22 . 18.355 9.847 6.300 1.00 95.05 22 A 1 ATOM 165 C C . MET A 0 22 . 17.616 10.138 7.605 1.00 95.05 22 A 1 ATOM 166 C CB . MET A 0 22 . 19.692 9.170 6.629 1.00 95.05 22 A 1 ATOM 167 O O . MET A 0 22 . 16.588 9.529 7.871 1.00 95.05 22 A 1 ATOM 168 C CG . MET A 0 22 . 20.426 8.613 5.404 1.00 95.05 22 A 1 ATOM 169 S SD . MET A 0 22 . 19.939 6.988 4.811 1.00 95.05 22 A 1 ATOM 170 C CE . MET A 0 22 . 20.277 5.970 6.280 1.00 95.05 22 A 1 ATOM 171 N N . LEU A 0 23 . 18.103 11.096 8.399 1.00 95.17 23 A 1 ATOM 172 C CA . LEU A 0 23 . 17.462 11.454 9.661 1.00 95.17 23 A 1 ATOM 173 C C . LEU A 0 23 . 16.040 11.977 9.425 1.00 95.17 23 A 1 ATOM 174 C CB . LEU A 0 23 . 18.353 12.463 10.404 1.00 95.17 23 A 1 ATOM 175 O O . LEU A 0 23 . 15.114 11.499 10.066 1.00 95.17 23 A 1 ATOM 176 C CG . LEU A 0 23 . 17.828 12.850 11.799 1.00 95.17 23 A 1 ATOM 177 C CD1 . LEU A 0 23 . 17.761 11.660 12.756 1.00 95.17 23 A 1 ATOM 178 C CD2 . LEU A 0 23 . 18.760 13.899 12.409 1.00 95.17 23 A 1 ATOM 179 N N . MET A 0 24 . 15.868 12.878 8.451 1.00 96.05 24 A 1 ATOM 180 C CA . MET A 0 24 . 14.566 13.436 8.080 1.00 96.05 24 A 1 ATOM 181 C C . MET A 0 24 . 13.581 12.360 7.622 1.00 96.05 24 A 1 ATOM 182 C CB . MET A 0 24 . 14.773 14.469 6.964 1.00 96.05 24 A 1 ATOM 183 O O . MET A 0 24 . 12.423 12.396 8.026 1.00 96.05 24 A 1 ATOM 184 C CG . MET A 0 24 . 13.490 15.203 6.563 1.00 96.05 24 A 1 ATOM 185 S SD . MET A 0 24 . 13.728 16.477 5.291 1.00 96.05 24 A 1 ATOM 186 C CE . MET A 0 24 . 14.059 15.441 3.845 1.00 96.05 24 A 1 ATOM 187 N N . THR A 0 25 . 14.022 11.423 6.779 1.00 95.77 25 A 1 ATOM 188 C CA . THR A 0 25 . 13.163 10.358 6.237 1.00 95.77 25 A 1 ATOM 189 C C . THR A 0 25 . 12.802 9.319 7.285 1.00 95.77 25 A 1 ATOM 190 C CB . THR A 0 25 . 13.772 9.655 5.018 1.00 95.77 25 A 1 ATOM 191 O O . THR A 0 25 . 11.643 8.934 7.345 1.00 95.77 25 A 1 ATOM 192 C CG2 . THR A 0 25 . 13.759 10.560 3.791 1.00 95.77 25 A 1 ATOM 193 O OG1 . THR A 0 25 . 15.105 9.268 5.238 1.00 95.77 25 A 1 ATOM 194 N N . VAL A 0 26 . 13.733 8.910 8.154 1.00 96.56 26 A 1 ATOM 195 C CA . VAL A 0 26 . 13.442 7.964 9.245 1.00 96.56 26 A 1 ATOM 196 C C . VAL A 0 26 . 12.348 8.509 10.161 1.00 96.56 26 A 1 ATOM 197 C CB . VAL A 0 26 . 14.713 7.644 10.059 1.00 96.56 26 A 1 ATOM 198 O O . VAL A 0 26 . 11.367 7.814 10.417 1.00 96.56 26 A 1 ATOM 199 C CG1 . VAL A 0 26 . 14.418 6.881 11.360 1.00 96.56 26 A 1 ATOM 200 C CG2 . VAL A 0 26 . 15.685 6.771 9.255 1.00 96.56 26 A 1 ATOM 201 N N . THR A 0 27 . 12.495 9.748 10.639 1.00 96.04 27 A 1 ATOM 202 C CA . THR A 0 27 . 11.529 10.351 11.568 1.00 96.04 27 A 1 ATOM 203 C C . THR A 0 27 . 10.196 10.653 10.884 1.00 96.04 27 A 1 ATOM 204 C CB . THR A 0 27 . 12.121 11.596 12.249 1.00 96.04 27 A 1 ATOM 205 O O . THR A 0 27 . 9.143 10.366 11.447 1.00 96.04 27 A 1 ATOM 206 C CG2 . THR A 0 27 . 13.268 11.215 13.185 1.00 96.04 27 A 1 ATOM 207 O OG1 . THR A 0 27 . 12.670 12.505 11.328 1.00 96.04 27 A 1 ATOM 208 N N . LEU A 0 28 . 10.233 11.121 9.631 1.00 96.27 28 A 1 ATOM 209 C CA . LEU A 0 28 . 9.038 11.443 8.850 1.00 96.27 28 A 1 ATOM 210 C C . LEU A 0 28 . 8.234 10.195 8.496 1.00 96.27 28 A 1 ATOM 211 C CB . LEU A 0 28 . 9.463 12.177 7.569 1.00 96.27 28 A 1 ATOM 212 O O . LEU A 0 28 . 7.037 10.150 8.743 1.00 96.27 28 A 1 ATOM 213 C CG . LEU A 0 28 . 8.319 12.622 6.652 1.00 96.27 28 A 1 ATOM 214 C CD1 . LEU A 0 28 . 7.418 13.648 7.329 1.00 96.27 28 A 1 ATOM 215 C CD2 . LEU A 0 28 . 8.960 13.258 5.423 1.00 96.27 28 A 1 ATOM 216 N N . TYR A 0 29 . 8.880 9.175 7.928 1.00 96.17 29 A 1 ATOM 217 C CA . TYR A 0 29 . 8.196 7.947 7.532 1.00 96.17 29 A 1 ATOM 218 C C . TYR A 0 29 . 7.627 7.226 8.743 1.00 96.17 29 A 1 ATOM 219 C CB . TYR A 0 29 . 9.149 7.006 6.786 1.00 96.17 29 A 1 ATOM 220 O O . TYR A 0 29 . 6.518 6.717 8.669 1.00 96.17 29 A 1 ATOM 221 C CG . TYR A 0 29 . 9.710 7.486 5.463 1.00 96.17 29 A 1 ATOM 222 C CD1 . TYR A 0 29 . 9.154 8.579 4.769 1.00 96.17 29 A 1 ATOM 223 C CD2 . TYR A 0 29 . 10.802 6.790 4.912 1.00 96.17 29 A 1 ATOM 224 C CE1 . TYR A 0 29 . 9.697 8.972 3.536 1.00 96.17 29 A 1 ATOM 225 C CE2 . TYR A 0 29 . 11.343 7.174 3.673 1.00 96.17 29 A 1 ATOM 226 O OH . TYR A 0 29 . 11.301 8.634 1.784 1.00 96.17 29 A 1 ATOM 227 C CZ . TYR A 0 29 . 10.792 8.275 2.988 1.00 96.17 29 A 1 ATOM 228 N N . LEU A 0 30 . 8.358 7.198 9.862 1.00 95.88 30 A 1 ATOM 229 C CA . LEU A 0 30 . 7.853 6.567 11.074 1.00 95.88 30 A 1 ATOM 230 C C . LEU A 0 30 . 6.634 7.306 11.639 1.00 95.88 30 A 1 ATOM 231 C CB . LEU A 0 30 . 8.987 6.468 12.102 1.00 95.88 30 A 1 ATOM 232 O O . LEU A 0 30 . 5.687 6.646 12.050 1.00 95.88 30 A 1 ATOM 233 C CG . LEU A 0 30 . 8.607 5.634 13.337 1.00 95.88 30 A 1 ATOM 234 C CD1 . LEU A 0 30 . 8.299 4.183 12.960 1.00 95.88 30 A 1 ATOM 235 C CD2 . LEU A 0 30 . 9.773 5.637 14.324 1.00 95.88 30 A 1 ATOM 236 N N . SER A 0 31 . 6.652 8.642 11.635 1.00 96.00 31 A 1 ATOM 237 C CA . SER A 0 31 . 5.503 9.468 12.022 1.00 96.00 31 A 1 ATOM 238 C C . SER A 0 31 . 4.300 9.201 11.114 1.00 96.00 31 A 1 ATOM 239 C CB . SER A 0 31 . 5.917 10.942 12.011 1.00 96.00 31 A 1 ATOM 240 O O . SER A 0 31 . 3.257 8.769 11.591 1.00 96.00 31 A 1 ATOM 241 O OG . SER A 0 31 . 4.822 11.815 12.134 1.00 96.00 31 A 1 ATOM 242 N N . ILE A 0 32 . 4.458 9.312 9.793 1.00 94.64 32 A 1 ATOM 243 C CA . ILE A 0 32 . 3.346 9.100 8.854 1.00 94.64 32 A 1 ATOM 244 C C . ILE A 0 32 . 2.765 7.684 8.985 1.00 94.64 32 A 1 ATOM 245 C CB . ILE A 0 32 . 3.783 9.408 7.407 1.00 94.64 32 A 1 ATOM 246 O O . ILE A 0 32 . 1.552 7.527 9.079 1.00 94.64 32 A 1 ATOM 247 C CG1 . ILE A 0 32 . 4.170 10.897 7.250 1.00 94.64 32 A 1 ATOM 248 C CG2 . ILE A 0 32 . 2.640 9.066 6.434 1.00 94.64 32 A 1 ATOM 249 C CD1 . ILE A 0 32 . 4.909 11.195 5.940 1.00 94.64 32 A 1 ATOM 250 N N . GLU A 0 33 . 3.602 6.647 9.056 1.00 93.75 33 A 1 ATOM 251 C CA . GLU A 0 33 . 3.131 5.262 9.212 1.00 93.75 33 A 1 ATOM 252 C C . GLU A 0 33 . 2.425 5.034 10.559 1.00 93.75 33 A 1 ATOM 253 C CB . GLU A 0 33 . 4.321 4.300 9.056 1.00 93.75 33 A 1 ATOM 254 O O . GLU A 0 33 . 1.439 4.296 10.639 1.00 93.75 33 A 1 ATOM 255 C CG . GLU A 0 33 . 4.880 4.270 7.620 1.00 93.75 33 A 1 ATOM 256 C CD . GLU A 0 33 . 4.040 3.439 6.639 1.00 93.75 33 A 1 ATOM 257 O OE1 . GLU A 0 33 . 4.617 3.008 5.613 1.00 93.75 33 A 1 ATOM 258 O OE2 . GLU A 0 33 . 2.853 3.177 6.917 1.00 93.75 33 A 1 ATOM 259 N N . LEU A 0 34 . 2.883 5.699 11.624 1.00 94.63 34 A 1 ATOM 260 C CA . LEU A 0 34 . 2.211 5.688 12.922 1.00 94.63 34 A 1 ATOM 261 C C . LEU A 0 34 . 0.853 6.402 12.855 1.00 94.63 34 A 1 ATOM 262 C CB . LEU A 0 34 . 3.145 6.332 13.963 1.00 94.63 34 A 1 ATOM 263 O O . LEU A 0 34 . -0.125 5.902 13.416 1.00 94.63 34 A 1 ATOM 264 C CG . LEU A 0 34 . 2.654 6.222 15.412 1.00 94.63 34 A 1 ATOM 265 C CD1 . LEU A 0 34 . 2.616 4.760 15.859 1.00 94.63 34 A 1 ATOM 266 C CD2 . LEU A 0 34 . 3.606 6.963 16.351 1.00 94.63 34 A 1 ATOM 267 N N . CYS A 0 35 . 0.780 7.532 12.153 1.00 94.22 35 A 1 ATOM 268 C CA . CYS A 0 35 . -0.436 8.306 11.934 1.00 94.22 35 A 1 ATOM 269 C C . CYS A 0 35 . -1.483 7.493 11.159 1.00 94.22 35 A 1 ATOM 270 C CB . CYS A 0 35 . -0.066 9.595 11.188 1.00 94.22 35 A 1 ATOM 271 O O . CYS A 0 35 . -2.618 7.358 11.620 1.00 94.22 35 A 1 ATOM 272 S SG . CYS A 0 35 . -1.408 10.795 11.379 1.00 94.22 35 A 1 ATOM 273 N N . LEU A 0 36 . -1.080 6.868 10.044 1.00 91.25 36 A 1 ATOM 274 C CA . LEU A 0 36 . -1.939 6.015 9.215 1.00 91.25 36 A 1 ATOM 275 C C . LEU A 0 36 . -2.483 4.830 10.007 1.00 91.25 36 A 1 ATOM 276 C CB . LEU A 0 36 . -1.163 5.518 7.980 1.00 91.25 36 A 1 ATOM 277 O O . LEU A 0 36 . -3.695 4.633 10.064 1.00 91.25 36 A 1 ATOM 278 C CG . LEU A 0 36 . -0.804 6.610 6.959 1.00 91.25 36 A 1 ATOM 279 C CD1 . LEU A 0 36 . 0.029 6.008 5.824 1.00 91.25 36 A 1 ATOM 280 C CD2 . LEU A 0 36 . -2.039 7.269 6.350 1.00 91.25 36 A 1 ATOM 281 N N . PHE A 0 37 . -1.611 4.097 10.708 1.00 92.57 37 A 1 ATOM 282 C CA . PHE A 0 37 . -2.058 3.001 11.562 1.00 92.57 37 A 1 ATOM 283 C C . PHE A 0 37 . -3.037 3.497 12.635 1.00 92.57 37 A 1 ATOM 284 C CB . PHE A 0 37 . -0.841 2.315 12.195 1.00 92.57 37 A 1 ATOM 285 O O . PHE A 0 37 . -4.062 2.870 12.884 1.00 92.57 37 A 1 ATOM 286 C CG . PHE A 0 37 . -1.213 1.115 13.045 1.00 92.57 37 A 1 ATOM 287 C CD1 . PHE A 0 37 . -1.418 1.262 14.429 1.00 92.57 37 A 1 ATOM 288 C CD2 . PHE A 0 37 . -1.415 -0.140 12.440 1.00 92.57 37 A 1 ATOM 289 C CE1 . PHE A 0 37 . -1.817 0.157 15.199 1.00 92.57 37 A 1 ATOM 290 C CE2 . PHE A 0 37 . -1.799 -1.249 13.216 1.00 92.57 37 A 1 ATOM 291 C CZ . PHE A 0 37 . -1.998 -1.101 14.600 1.00 92.57 37 A 1 ATOM 292 N N . THR A 0 38 . -2.760 4.639 13.265 1.00 92.85 38 A 1 ATOM 293 C CA . THR A 0 38 . -3.632 5.194 14.308 1.00 92.85 38 A 1 ATOM 294 C C . THR A 0 38 . -4.985 5.639 13.758 1.00 92.85 38 A 1 ATOM 295 C CB . THR A 0 38 . -2.952 6.356 15.032 1.00 92.85 38 A 1 ATOM 296 O O . THR A 0 38 . -5.990 5.440 14.439 1.00 92.85 38 A 1 ATOM 297 C CG2 . THR A 0 38 . -3.750 6.850 16.242 1.00 92.85 38 A 1 ATOM 298 O OG1 . THR A 0 38 . -1.720 5.921 15.539 1.00 92.85 38 A 1 ATOM 299 N N . SER A 0 39 . -5.031 6.184 12.540 1.00 92.40 39 A 1 ATOM 300 C CA . SER A 0 39 . -6.276 6.506 11.836 1.00 92.40 39 A 1 ATOM 301 C C . SER A 0 39 . -7.138 5.255 11.664 1.00 92.40 39 A 1 ATOM 302 C CB . SER A 0 39 . -5.972 7.159 10.483 1.00 92.40 39 A 1 ATOM 303 O O . SER A 0 39 . -8.265 5.235 12.160 1.00 92.40 39 A 1 ATOM 304 O OG . SER A 0 39 . -7.179 7.461 9.810 1.00 92.40 39 A 1 ATOM 305 N N . ASP A 0 40 . -6.581 4.179 11.094 1.00 91.25 40 A 1 ATOM 306 C CA . ASP A 0 40 . -7.291 2.906 10.893 1.00 91.25 40 A 1 ATOM 307 C C . ASP A 0 40 . -7.843 2.352 12.223 1.00 91.25 40 A 1 ATOM 308 C CB . ASP A 0 40 . -6.333 1.852 10.298 1.00 91.25 40 A 1 ATOM 309 O O . ASP A 0 40 . -8.987 1.896 12.329 1.00 91.25 40 A 1 ATOM 310 C CG . ASP A 0 40 . -5.833 2.097 8.867 1.00 91.25 40 A 1 ATOM 311 O OD1 . ASP A 0 40 . -6.156 3.144 8.275 1.00 91.25 40 A 1 ATOM 312 O OD2 . ASP A 0 40 . -5.119 1.186 8.379 1.00 91.25 40 A 1 ATOM 313 N N . GLN A 0 41 . -7.031 2.414 13.285 1.00 93.38 41 A 1 ATOM 314 C CA . GLN A 0 41 . -7.433 1.970 14.621 1.00 93.38 41 A 1 ATOM 315 C C . GLN A 0 41 . -8.528 2.855 15.228 1.00 93.38 41 A 1 ATOM 316 C CB . GLN A 0 41 . -6.217 1.951 15.557 1.00 93.38 41 A 1 ATOM 317 O O . GLN A 0 41 . -9.431 2.345 15.893 1.00 93.38 41 A 1 ATOM 318 C CG . GLN A 0 41 . -5.141 0.924 15.189 1.00 93.38 41 A 1 ATOM 319 C CD . GLN A 0 41 . -5.656 -0.490 15.165 1.00 93.38 41 A 1 ATOM 320 N NE2 . GLN A 0 41 . -5.784 -1.095 14.015 1.00 93.38 41 A 1 ATOM 321 O OE1 . GLN A 0 41 . -5.933 -1.074 16.188 1.00 93.38 41 A 1 ATOM 322 N N . TYR A 0 42 . -8.465 4.171 15.019 1.00 93.50 42 A 1 ATOM 323 C CA . TYR A 0 42 . -9.450 5.110 15.550 1.00 93.50 42 A 1 ATOM 324 C C . TYR A 0 42 . -10.795 4.988 14.828 1.00 93.50 42 A 1 ATOM 325 C CB . TYR A 0 42 . -8.910 6.540 15.486 1.00 93.50 42 A 1 ATOM 326 O O . TYR A 0 42 . -11.847 5.049 15.468 1.00 93.50 42 A 1 ATOM 327 C CG . TYR A 0 42 . -9.843 7.538 16.143 1.00 93.50 42 A 1 ATOM 328 C CD1 . TYR A 0 42 . -10.717 8.307 15.352 1.00 93.50 42 A 1 ATOM 329 C CD2 . TYR A 0 42 . -9.864 7.674 17.545 1.00 93.50 42 A 1 ATOM 330 C CE1 . TYR A 0 42 . -11.593 9.232 15.948 1.00 93.50 42 A 1 ATOM 331 C CE2 . TYR A 0 42 . -10.736 8.603 18.148 1.00 93.50 42 A 1 ATOM 332 O OH . TYR A 0 42 . -12.448 10.274 17.924 1.00 93.50 42 A 1 ATOM 333 C CZ . TYR A 0 42 . -11.598 9.386 17.348 1.00 93.50 42 A 1 ATOM 334 N N . VAL A 0 43 . -10.777 4.733 13.516 1.00 93.45 43 A 1 ATOM 335 C CA . VAL A 0 43 . -11.977 4.409 12.734 1.00 93.45 43 A 1 ATOM 336 C C . VAL A 0 43 . -12.690 3.198 13.329 1.00 93.45 43 A 1 ATOM 337 C CB . VAL A 0 43 . -11.615 4.182 11.251 1.00 93.45 43 A 1 ATOM 338 O O . VAL A 0 43 . -13.897 3.252 13.584 1.00 93.45 43 A 1 ATOM 339 C CG1 . VAL A 0 43 . -12.763 3.533 10.469 1.00 93.45 43 A 1 ATOM 340 C CG2 . VAL A 0 43 . -11.276 5.520 10.594 1.00 93.45 43 A 1 ATOM 341 N N . PHE A 0 44 . -11.948 2.127 13.621 1.00 92.51 44 A 1 ATOM 342 C CA . PHE A 0 44 . -12.526 0.943 14.251 1.00 92.51 44 A 1 ATOM 343 C C . PHE A 0 44 . -12.989 1.214 15.694 1.00 92.51 44 A 1 ATOM 344 C CB . PHE A 0 44 . -11.540 -0.227 14.149 1.00 92.51 44 A 1 ATOM 345 O O . PHE A 0 44 . -14.093 0.816 16.062 1.00 92.51 44 A 1 ATOM 346 C CG . PHE A 0 44 . -12.166 -1.552 14.536 1.00 92.51 44 A 1 ATOM 347 C CD1 . PHE A 0 44 . -11.754 -2.228 15.696 1.00 92.51 44 A 1 ATOM 348 C CD2 . PHE A 0 44 . -13.192 -2.102 13.748 1.00 92.51 44 A 1 ATOM 349 C CE1 . PHE A 0 44 . -12.378 -3.419 16.094 1.00 92.51 44 A 1 ATOM 350 C CE2 . PHE A 0 44 . -13.808 -3.305 14.133 1.00 92.51 44 A 1 ATOM 351 C CZ . PHE A 0 44 . -13.399 -3.967 15.303 1.00 92.51 44 A 1 ATOM 352 N N . TYR A 0 45 . -12.212 1.952 16.494 1.00 92.86 45 A 1 ATOM 353 C CA . TYR A 0 45 . -12.592 2.385 17.846 1.00 92.86 45 A 1 ATOM 354 C C . TYR A 0 45 . -13.932 3.124 17.869 1.00 92.86 45 A 1 ATOM 355 C CB . TYR A 0 45 . -11.482 3.270 18.431 1.00 92.86 45 A 1 ATOM 356 O O . TYR A 0 45 . -14.830 2.759 18.633 1.00 92.86 45 A 1 ATOM 357 C CG . TYR A 0 45 . -11.865 4.021 19.694 1.00 92.86 45 A 1 ATOM 358 C CD1 . TYR A 0 45 . -12.306 5.357 19.642 1.00 92.86 45 A 1 ATOM 359 C CD2 . TYR A 0 45 . -11.798 3.365 20.930 1.00 92.86 45 A 1 ATOM 360 C CE1 . TYR A 0 45 . -12.713 6.007 20.824 1.00 92.86 45 A 1 ATOM 361 C CE2 . TYR A 0 45 . -12.228 3.990 22.111 1.00 92.86 45 A 1 ATOM 362 O OH . TYR A 0 45 . -13.108 5.934 23.194 1.00 92.86 45 A 1 ATOM 363 C CZ . TYR A 0 45 . -12.694 5.320 22.056 1.00 92.86 45 A 1 ATOM 364 N N . ASN A 0 46 . -14.100 4.130 17.010 1.00 92.88 46 A 1 ATOM 365 C CA . ASN A 0 46 . -15.337 4.899 16.942 1.00 92.88 46 A 1 ATOM 366 C C . ASN A 0 46 . -16.512 4.030 16.465 1.00 92.88 46 A 1 ATOM 367 C CB . ASN A 0 46 . -15.120 6.115 16.038 1.00 92.88 46 A 1 ATOM 368 O O . ASN A 0 46 . -17.598 4.082 17.037 1.00 92.88 46 A 1 ATOM 369 C CG . ASN A 0 46 . -16.371 6.970 16.014 1.00 92.88 46 A 1 ATOM 370 N ND2 . ASN A 0 46 . -16.517 7.878 16.950 1.00 92.88 46 A 1 ATOM 371 O OD1 . ASN A 0 46 . -17.230 6.823 15.158 1.00 92.88 46 A 1 ATOM 372 N N . ALA A 0 47 . -16.287 3.178 15.461 1.00 92.71 47 A 1 ATOM 373 C CA . ALA A 0 47 . -17.329 2.300 14.943 1.00 92.71 47 A 1 ATOM 374 C C . ALA A 0 47 . -17.838 1.297 15.991 1.00 92.71 47 A 1 ATOM 375 C CB . ALA A 0 47 . -16.794 1.592 13.696 1.00 92.71 47 A 1 ATOM 376 O O . ALA A 0 47 . -19.034 1.025 16.039 1.00 92.71 47 A 1 ATOM 377 N N . VAL A 0 48 . -16.952 0.759 16.833 1.00 92.10 48 A 1 ATOM 378 C CA . VAL A 0 48 . -17.303 -0.194 17.899 1.00 92.10 48 A 1 ATOM 379 C C . VAL A 0 48 . -17.996 0.515 19.067 1.00 92.10 48 A 1 ATOM 380 C CB . VAL A 0 48 . -16.035 -0.963 18.324 1.00 92.10 48 A 1 ATOM 381 O O . VAL A 0 48 . -19.036 0.050 19.535 1.00 92.10 48 A 1 ATOM 382 C CG1 . VAL A 0 48 . -16.222 -1.887 19.524 1.00 92.10 48 A 1 ATOM 383 C CG2 . VAL A 0 48 . -15.554 -1.879 17.191 1.00 92.10 48 A 1 ATOM 384 N N . THR A 0 49 . -17.484 1.674 19.486 1.00 91.15 49 A 1 ATOM 385 C CA . THR A 0 49 . -18.065 2.456 20.594 1.00 91.15 49 A 1 ATOM 386 C C . THR A 0 49 . -19.458 2.999 20.277 1.00 91.15 49 A 1 ATOM 387 C CB . THR A 0 49 . -17.142 3.595 21.043 1.00 91.15 49 A 1 ATOM 388 O O . THR A 0 49 . -20.322 2.983 21.150 1.00 91.15 49 A 1 ATOM 389 C CG2 . THR A 0 49 . -15.906 3.076 21.780 1.00 91.15 49 A 1 ATOM 390 O OG1 . THR A 0 49 . -16.687 4.339 19.945 1.00 91.15 49 A 1 ATOM 391 N N . GLU A 0 50 . -19.735 3.384 19.029 1.00 90.52 50 A 1 ATOM 392 C CA . GLU A 0 50 . -21.081 3.788 18.598 1.00 90.52 50 A 1 ATOM 393 C C . GLU A 0 50 . -22.100 2.643 18.654 1.00 90.52 50 A 1 ATOM 394 C CB . GLU A 0 50 . -20.995 4.356 17.180 1.00 90.52 50 A 1 ATOM 395 O O . GLU A 0 50 . -23.274 2.867 18.937 1.00 90.52 50 A 1 ATOM 396 C CG . GLU A 0 50 . -22.325 4.972 16.713 1.00 90.52 50 A 1 ATOM 397 C CD . GLU A 0 50 . -22.115 5.728 15.406 1.00 90.52 50 A 1 ATOM 398 O OE1 . GLU A 0 50 . -22.706 5.381 14.359 1.00 90.52 50 A 1 ATOM 399 O OE2 . GLU A 0 50 . -21.202 6.574 15.348 1.00 90.52 50 A 1 ATOM 400 N N . GLN A 0 51 . -21.655 1.400 18.453 1.00 89.66 51 A 1 ATOM 401 C CA . GLN A 0 51 . -22.499 0.213 18.632 1.00 89.66 51 A 1 ATOM 402 C C . GLN A 0 51 . -22.673 -0.171 20.115 1.00 89.66 51 A 1 ATOM 403 C CB . GLN A 0 51 . -21.950 -0.949 17.787 1.00 89.66 51 A 1 ATOM 404 O O . GLN A 0 51 . -23.278 -1.198 20.429 1.00 89.66 51 A 1 ATOM 405 C CG . GLN A 0 51 . -21.937 -0.644 16.280 1.00 89.66 51 A 1 ATOM 406 C CD . GLN A 0 51 . -23.318 -0.414 15.682 1.00 89.66 51 A 1 ATOM 407 N NE2 . GLN A 0 51 . -23.413 0.340 14.610 1.00 89.66 51 A 1 ATOM 408 O OE1 . GLN A 0 51 . -24.332 -0.910 16.142 1.00 89.66 51 A 1 ATOM 409 N N . GLY A 0 52 . -22.137 0.632 21.041 1.00 87.16 52 A 1 ATOM 410 C CA . GLY A 0 52 . -22.158 0.373 22.480 1.00 87.16 52 A 1 ATOM 411 C C . GLY A 0 52 . -21.184 -0.719 22.919 1.00 87.16 52 A 1 ATOM 412 O O . GLY A 0 52 . -21.292 -1.217 24.040 1.00 87.16 52 A 1 ATOM 413 N N . LEU A 0 53 . -20.250 -1.112 22.050 1.00 88.11 53 A 1 ATOM 414 C CA . LEU A 0 53 . -19.223 -2.087 22.374 1.00 88.11 53 A 1 ATOM 415 C C . LEU A 0 53 . -17.949 -1.387 22.872 1.00 88.11 53 A 1 ATOM 416 C CB . LEU A 0 53 . -18.952 -3.002 21.175 1.00 88.11 53 A 1 ATOM 417 O O . LEU A 0 53 . -17.591 -0.307 22.403 1.00 88.11 53 A 1 ATOM 418 C CG . LEU A 0 53 . -20.058 -4.017 20.863 1.00 88.11 53 A 1 ATOM 419 C CD1 . LEU A 0 53 . -19.671 -4.751 19.580 1.00 88.11 53 A 1 ATOM 420 C CD2 . LEU A 0 53 . -20.238 -5.054 21.970 1.00 88.11 53 A 1 ATOM 421 N N . PRO A 0 54 . -17.226 -2.003 23.812 1.00 87.56 54 A 1 ATOM 422 C CA . PRO A 0 54 . -15.950 -1.485 24.275 1.00 87.56 54 A 1 ATOM 423 C C . PRO A 0 54 . -14.858 -1.755 23.244 1.00 87.56 54 A 1 ATOM 424 C CB . PRO A 0 54 . -15.692 -2.212 25.581 1.00 87.56 54 A 1 ATOM 425 O O . PRO A 0 54 . -14.914 -2.751 22.522 1.00 87.56 54 A 1 ATOM 426 C CG . PRO A 0 54 . -16.572 -3.454 25.555 1.00 87.56 54 A 1 ATOM 427 C CD . PRO A 0 54 . -17.511 -3.304 24.384 1.00 87.56 54 A 1 ATOM 428 N N . TYR A 0 55 . -13.828 -0.922 23.194 1.00 87.30 55 A 1 ATOM 429 C CA . TYR A 0 55 . -12.690 -1.186 22.319 1.00 87.30 55 A 1 ATOM 430 C C . TYR A 0 55 . -11.723 -2.155 22.991 1.00 87.30 55 A 1 ATOM 431 C CB . TYR A 0 55 . -12.022 0.123 21.941 1.00 87.30 55 A 1 ATOM 432 O O . TYR A 0 55 . -11.571 -2.141 24.209 1.00 87.30 55 A 1 ATOM 433 C CG . TYR A 0 55 . -10.890 -0.038 20.945 1.00 87.30 55 A 1 ATOM 434 C CD1 . TYR A 0 55 . -9.562 0.232 21.327 1.00 87.30 55 A 1 ATOM 435 C CD2 . TYR A 0 55 . -11.181 -0.357 19.608 1.00 87.30 55 A 1 ATOM 436 C CE1 . TYR A 0 55 . -8.516 0.140 20.393 1.00 87.30 55 A 1 ATOM 437 C CE2 . TYR A 0 55 . -10.141 -0.393 18.666 1.00 87.30 55 A 1 ATOM 438 O OH . TYR A 0 55 . -7.843 -0.259 18.113 1.00 87.30 55 A 1 ATOM 439 C CZ . TYR A 0 55 . -8.810 -0.180 19.054 1.00 87.30 55 A 1 ATOM 440 N N . LEU A 0 56 . -11.042 -3.004 22.218 1.00 83.94 56 A 1 ATOM 441 C CA . LEU A 0 56 . -10.267 -4.127 22.753 1.00 83.94 56 A 1 ATOM 442 C C . LEU A 0 56 . -8.918 -3.710 23.377 1.00 83.94 56 A 1 ATOM 443 C CB . LEU A 0 56 . -10.169 -5.226 21.678 1.00 83.94 56 A 1 ATOM 444 O O . LEU A 0 56 . -7.840 -4.125 22.953 1.00 83.94 56 A 1 ATOM 445 C CG . LEU A 0 56 . -10.016 -6.632 22.279 1.00 83.94 56 A 1 ATOM 446 C CD1 . LEU A 0 56 . -11.280 -7.066 22.989 1.00 83.94 56 A 1 ATOM 447 C CD2 . LEU A 0 56 . -9.805 -7.670 21.188 1.00 83.94 56 A 1 ATOM 448 N N . THR A 0 57 . -8.978 -2.869 24.405 1.00 84.24 57 A 1 ATOM 449 C CA . THR A 0 57 . -7.848 -2.389 25.202 1.00 84.24 57 A 1 ATOM 450 C C . THR A 0 57 . -7.502 -3.361 26.327 1.00 84.24 57 A 1 ATOM 451 C CB . THR A 0 57 . -8.140 -1.010 25.813 1.00 84.24 57 A 1 ATOM 452 O O . THR A 0 57 . -8.224 -4.323 26.610 1.00 84.24 57 A 1 ATOM 453 C CG2 . THR A 0 57 . -8.528 0.039 24.783 1.00 84.24 57 A 1 ATOM 454 O OG1 . THR A 0 57 . -9.173 -1.117 26.762 1.00 84.24 57 A 1 ATOM 455 N N . ARG A 0 58 . -6.391 -3.096 27.025 1.00 78.85 58 A 1 ATOM 456 C CA . ARG A 0 58 . -5.977 -3.891 28.187 1.00 78.85 58 A 1 ATOM 457 C C . ARG A 0 58 . -7.035 -3.954 29.289 1.00 78.85 58 A 1 ATOM 458 C CB . ARG A 0 58 . -4.642 -3.335 28.701 1.00 78.85 58 A 1 ATOM 459 O O . ARG A 0 58 . -7.157 -4.996 29.924 1.00 78.85 58 A 1 ATOM 460 C CG . ARG A 0 58 . -4.048 -4.195 29.824 1.00 78.85 58 A 1 ATOM 461 C CD . ARG A 0 58 . -2.688 -3.643 30.253 1.00 78.85 58 A 1 ATOM 462 N NE . ARG A 0 58 . -2.116 -4.436 31.359 1.00 78.85 58 A 1 ATOM 463 N NH1 . ARG A 0 58 . -0.209 -3.187 31.650 1.00 78.85 58 A 1 ATOM 464 N NH2 . ARG A 0 58 . -0.572 -4.965 32.949 1.00 78.85 58 A 1 ATOM 465 C CZ . ARG A 0 58 . -0.973 -4.194 31.978 1.00 78.85 58 A 1 ATOM 466 N N . GLN A 0 59 . -7.776 -2.869 29.500 1.00 77.90 59 A 1 ATOM 467 C CA . GLN A 0 59 . -8.786 -2.756 30.556 1.00 77.90 59 A 1 ATOM 468 C C . GLN A 0 59 . -10.100 -3.460 30.194 1.00 77.90 59 A 1 ATOM 469 C CB . GLN A 0 59 . -9.050 -1.268 30.823 1.00 77.90 59 A 1 ATOM 470 O O . GLN A 0 59 . -10.828 -3.906 31.072 1.00 77.90 59 A 1 ATOM 471 C CG . GLN A 0 59 . -7.827 -0.540 31.408 1.00 77.90 59 A 1 ATOM 472 C CD . GLN A 0 59 . -8.072 0.954 31.608 1.00 77.90 59 A 1 ATOM 473 N NE2 . GLN A 0 59 . -7.177 1.657 32.266 1.00 77.90 59 A 1 ATOM 474 O OE1 . GLN A 0 59 . -9.049 1.527 31.168 1.00 77.90 59 A 1 ATOM 475 N N . GLU A 0 60 . -10.409 -3.577 28.903 1.00 80.11 60 A 1 ATOM 476 C CA . GLU A 0 60 . -11.715 -4.061 28.445 1.00 80.11 60 A 1 ATOM 477 C C . GLU A 0 60 . -11.679 -5.485 27.876 1.00 80.11 60 A 1 ATOM 478 C CB . GLU A 0 60 . -12.319 -3.056 27.465 1.00 80.11 60 A 1 ATOM 479 O O . GLU A 0 60 . -12.723 -6.048 27.544 1.00 80.11 60 A 1 ATOM 480 C CG . GLU A 0 60 . -12.431 -1.660 28.097 1.00 80.11 60 A 1 ATOM 481 C CD . GLU A 0 60 . -13.396 -0.768 27.323 1.00 80.11 60 A 1 ATOM 482 O OE1 . GLU A 0 60 . -14.475 -0.505 27.910 1.00 80.11 60 A 1 ATOM 483 O OE2 . GLU A 0 60 . -13.110 -0.452 26.146 1.00 80.11 60 A 1 ATOM 484 N N . ARG A 0 61 . -10.493 -6.111 27.827 1.00 78.12 61 A 1 ATOM 485 C CA . ARG A 0 61 . -10.267 -7.471 27.307 1.00 78.12 61 A 1 ATOM 486 C C . ARG A 0 61 . -11.255 -8.507 27.865 1.00 78.12 61 A 1 ATOM 487 C CB . ARG A 0 61 . -8.809 -7.862 27.615 1.00 78.12 61 A 1 ATOM 488 O O . ARG A 0 61 . -11.668 -9.406 27.139 1.00 78.12 61 A 1 ATOM 489 C CG . ARG A 0 61 . -8.419 -9.224 27.014 1.00 78.12 61 A 1 ATOM 490 C CD . ARG A 0 61 . -7.048 -9.711 27.497 1.00 78.12 61 A 1 ATOM 491 N NE . ARG A 0 61 . -5.917 -9.053 26.813 1.00 78.12 61 A 1 ATOM 492 N NH1 . ARG A 0 61 . -4.314 -10.583 27.417 1.00 78.12 61 A 1 ATOM 493 N NH2 . ARG A 0 61 . -3.793 -8.992 25.959 1.00 78.12 61 A 1 ATOM 494 C CZ . ARG A 0 61 . -4.687 -9.537 26.734 1.00 78.12 61 A 1 ATOM 495 N N . HIS A 0 62 . -11.643 -8.387 29.134 1.00 76.30 62 A 1 ATOM 496 C CA . HIS A 0 62 . -12.540 -9.328 29.821 1.00 76.30 62 A 1 ATOM 497 C C . HIS A 0 62 . -13.928 -9.407 29.169 1.00 76.30 62 A 1 ATOM 498 C CB . HIS A 0 62 . -12.691 -8.921 31.299 1.00 76.30 62 A 1 ATOM 499 O O . HIS A 0 62 . -14.531 -10.476 29.138 1.00 76.30 62 A 1 ATOM 500 C CG . HIS A 0 62 . -11.489 -8.217 31.877 1.00 76.30 62 A 1 ATOM 501 C CD2 . HIS A 0 62 . -11.424 -6.902 32.254 1.00 76.30 62 A 1 ATOM 502 N ND1 . HIS A 0 62 . -10.225 -8.744 32.014 1.00 76.30 62 A 1 ATOM 503 C CE1 . HIS A 0 62 . -9.420 -7.771 32.469 1.00 76.30 62 A 1 ATOM 504 N NE2 . HIS A 0 62 . -10.105 -6.635 32.624 1.00 76.30 62 A 1 ATOM 505 N N . LYS A 0 63 . -14.413 -8.293 28.601 1.00 76.69 63 A 1 ATOM 506 C CA . LYS A 0 63 . -15.744 -8.198 27.983 1.00 76.69 63 A 1 ATOM 507 C C . LYS A 0 63 . -15.849 -8.994 26.676 1.00 76.69 63 A 1 ATOM 508 C CB . LYS A 0 63 . -16.107 -6.720 27.762 1.00 76.69 63 A 1 ATOM 509 O O . LYS A 0 63 . -16.946 -9.312 26.241 1.00 76.69 63 A 1 ATOM 510 C CG . LYS A 0 63 . -16.196 -5.897 29.068 1.00 76.69 63 A 1 ATOM 511 C CD . LYS A 0 63 . -16.563 -4.451 28.715 1.00 76.69 63 A 1 ATOM 512 C CE . LYS A 0 63 . -16.639 -3.438 29.862 1.00 76.69 63 A 1 ATOM 513 N NZ . LYS A 0 63 . -16.740 -2.039 29.341 1.00 76.69 63 A 1 ATOM 514 N N . TYR A 0 64 . -14.711 -9.359 26.084 1.00 80.72 64 A 1 ATOM 515 C CA . TYR A 0 64 . -14.644 -10.139 24.848 1.00 80.72 64 A 1 ATOM 516 C C . TYR A 0 64 . -14.394 -11.633 25.058 1.00 80.72 64 A 1 ATOM 517 C CB . TYR A 0 64 . -13.613 -9.510 23.917 1.00 80.72 64 A 1 ATOM 518 O O . TYR A 0 64 . -14.359 -12.382 24.085 1.00 80.72 64 A 1 ATOM 519 C CG . TYR A 0 64 . -14.127 -8.278 23.202 1.00 80.72 64 A 1 ATOM 520 C CD1 . TYR A 0 64 . -14.479 -8.371 21.843 1.00 80.72 64 A 1 ATOM 521 C CD2 . TYR A 0 64 . -14.186 -7.033 23.861 1.00 80.72 64 A 1 ATOM 522 C CE1 . TYR A 0 64 . -14.873 -7.226 21.130 1.00 80.72 64 A 1 ATOM 523 C CE2 . TYR A 0 64 . -14.545 -5.878 23.140 1.00 80.72 64 A 1 ATOM 524 O OH . TYR A 0 64 . -15.234 -4.878 21.054 1.00 80.72 64 A 1 ATOM 525 C CZ . TYR A 0 64 . -14.893 -5.975 21.773 1.00 80.72 64 A 1 ATOM 526 N N . ALA A 0 65 . -14.234 -12.086 26.307 1.00 76.36 65 A 1 ATOM 527 C CA . ALA A 0 65 . -14.037 -13.504 26.600 1.00 76.36 65 A 1 ATOM 528 C C . ALA A 0 65 . -15.274 -14.344 26.229 1.00 76.36 65 A 1 ATOM 529 C CB . ALA A 0 65 . -13.658 -13.649 28.078 1.00 76.36 65 A 1 ATOM 530 O O . ALA A 0 65 . -15.118 -15.428 25.678 1.00 76.36 65 A 1 ATOM 531 N N . ASN A 0 66 . -16.481 -13.810 26.464 1.00 77.74 66 A 1 ATOM 532 C CA . ASN A 0 66 . -17.763 -14.449 26.153 1.00 77.74 66 A 1 ATOM 533 C C . ASN A 0 66 . -18.682 -13.472 25.400 1.00 77.74 66 A 1 ATOM 534 C CB . ASN A 0 66 . -18.410 -14.957 27.458 1.00 77.74 66 A 1 ATOM 535 O O . ASN A 0 66 . -19.645 -12.959 25.966 1.00 77.74 66 A 1 ATOM 536 C CG . ASN A 0 66 . -17.743 -16.184 28.048 1.00 77.74 66 A 1 ATOM 537 N ND2 . ASN A 0 66 . -17.951 -16.439 29.318 1.00 77.74 66 A 1 ATOM 538 O OD1 . ASN A 0 66 . -17.063 -16.951 27.395 1.00 77.74 66 A 1 ATOM 539 N N . LEU A 0 67 . -18.372 -13.186 24.131 1.00 80.70 67 A 1 ATOM 540 C CA . LEU A 0 67 . -19.212 -12.307 23.309 1.00 80.70 67 A 1 ATOM 541 C C . LEU A 0 67 . -20.594 -12.937 23.074 1.00 80.70 67 A 1 ATOM 542 C CB . LEU A 0 67 . -18.522 -11.978 21.965 1.00 80.70 67 A 1 ATOM 543 O O . LEU A 0 67 . -20.681 -14.047 22.534 1.00 80.70 67 A 1 ATOM 544 C CG . LEU A 0 67 . -18.488 -10.465 21.692 1.00 80.70 67 A 1 ATOM 545 C CD1 . LEU A 0 67 . -17.343 -9.826 22.459 1.00 80.70 67 A 1 ATOM 546 C CD2 . LEU A 0 67 . -18.307 -10.154 20.210 1.00 80.70 67 A 1 ATOM 547 N N . SER A 0 68 . -21.661 -12.215 23.427 1.00 86.16 68 A 1 ATOM 548 C CA . SER A 0 68 . -23.034 -12.632 23.130 1.00 86.16 68 A 1 ATOM 549 C C . SER A 0 68 . -23.291 -12.663 21.615 1.00 86.16 68 A 1 ATOM 550 C CB . SER A 0 68 . -24.039 -11.728 23.855 1.00 86.16 68 A 1 ATOM 551 O O . SER A 0 68 . -22.539 -12.085 20.825 1.00 86.16 68 A 1 ATOM 552 O OG . SER A 0 68 . -24.111 -10.464 23.236 1.00 86.16 68 A 1 ATOM 553 N N . ALA A 0 69 . -24.350 -13.353 21.178 1.00 86.42 69 A 1 ATOM 554 C CA . ALA A 0 69 . -24.737 -13.359 19.765 1.00 86.42 69 A 1 ATOM 555 C C . ALA A 0 69 . -25.066 -11.939 19.260 1.00 86.42 69 A 1 ATOM 556 C CB . ALA A 0 69 . -25.914 -14.322 19.581 1.00 86.42 69 A 1 ATOM 557 O O . ALA A 0 69 . -24.633 -11.563 18.171 1.00 86.42 69 A 1 ATOM 558 N N . ASP A 0 70 . -25.731 -11.130 20.087 1.00 89.55 70 A 1 ATOM 559 C CA . ASP A 0 70 . -26.071 -9.740 19.771 1.00 89.55 70 A 1 ATOM 560 C C . ASP A 0 70 . -24.821 -8.861 19.649 1.00 89.55 70 A 1 ATOM 561 C CB . ASP A 0 70 . -26.997 -9.177 20.859 1.00 89.55 70 A 1 ATOM 562 O O . ASP A 0 70 . -24.704 -8.054 18.725 1.00 89.55 70 A 1 ATOM 563 C CG . ASP A 0 70 . -28.357 -9.878 20.931 1.00 89.55 70 A 1 ATOM 564 O OD1 . ASP A 0 70 . -28.728 -10.548 19.942 1.00 89.55 70 A 1 ATOM 565 O OD2 . ASP A 0 70 . -28.999 -9.743 21.992 1.00 89.55 70 A 1 ATOM 566 N N . ASP A 0 71 . -23.839 -9.056 20.531 1.00 89.94 71 A 1 ATOM 567 C CA . ASP A 0 71 . -22.569 -8.330 20.467 1.00 89.94 71 A 1 ATOM 568 C C . ASP A 0 71 . -21.753 -8.714 19.230 1.00 89.94 71 A 1 ATOM 569 C CB . ASP A 0 71 . -21.752 -8.571 21.735 1.00 89.94 71 A 1 ATOM 570 O O . ASP A 0 71 . -21.071 -7.866 18.656 1.00 89.94 71 A 1 ATOM 571 C CG . ASP A 0 71 . -22.409 -7.996 22.989 1.00 89.94 71 A 1 ATOM 572 O OD1 . ASP A 0 71 . -23.066 -6.930 22.901 1.00 89.94 71 A 1 ATOM 573 O OD2 . ASP A 0 71 . -22.282 -8.687 24.027 1.00 89.94 71 A 1 ATOM 574 N N . LYS A 0 72 . -21.855 -9.962 18.752 1.00 87.97 72 A 1 ATOM 575 C CA . LYS A 0 72 . -21.254 -10.355 17.466 1.00 87.97 72 A 1 ATOM 576 C C . LYS A 0 72 . -21.898 -9.607 16.299 1.00 87.97 72 A 1 ATOM 577 C CB . LYS A 0 72 . -21.333 -11.872 17.250 1.00 87.97 72 A 1 ATOM 578 O O . LYS A 0 72 . -21.171 -9.119 15.440 1.00 87.97 72 A 1 ATOM 579 C CG . LYS A 0 72 . -20.408 -12.645 18.196 1.00 87.97 72 A 1 ATOM 580 C CD . LYS A 0 72 . -20.589 -14.152 18.008 1.00 87.97 72 A 1 ATOM 581 C CE . LYS A 0 72 . -19.763 -14.897 19.059 1.00 87.97 72 A 1 ATOM 582 N NZ . LYS A 0 72 . -19.921 -16.364 18.922 1.00 87.97 72 A 1 ATOM 583 N N . ILE A 0 73 . -23.225 -9.458 16.288 1.00 90.97 73 A 1 ATOM 584 C CA . ILE A 0 73 . -23.941 -8.696 15.248 1.00 90.97 73 A 1 ATOM 585 C C . ILE A 0 73 . -23.526 -7.219 15.281 1.00 90.97 73 A 1 ATOM 586 C CB . ILE A 0 73 . -25.471 -8.867 15.401 1.00 90.97 73 A 1 ATOM 587 O O . ILE A 0 73 . -23.204 -6.642 14.240 1.00 90.97 73 A 1 ATOM 588 C CG1 . ILE A 0 73 . -25.876 -10.338 15.147 1.00 90.97 73 A 1 ATOM 589 C CG2 . ILE A 0 73 . -26.230 -7.938 14.431 1.00 90.97 73 A 1 ATOM 590 C CD1 . ILE A 0 73 . -27.318 -10.662 15.558 1.00 90.97 73 A 1 ATOM 591 N N . LYS A 0 74 . -23.462 -6.618 16.474 1.00 92.55 74 A 1 ATOM 592 C CA . LYS A 0 74 . -22.969 -5.245 16.675 1.00 92.55 74 A 1 ATOM 593 C C . LYS A 0 74 . -21.528 -5.075 16.196 1.00 92.55 74 A 1 ATOM 594 C CB . LYS A 0 74 . -23.059 -4.898 18.161 1.00 92.55 74 A 1 ATOM 595 O O . LYS A 0 74 . -21.218 -4.095 15.523 1.00 92.55 74 A 1 ATOM 596 C CG . LYS A 0 74 . -24.492 -4.623 18.626 1.00 92.55 74 A 1 ATOM 597 C CD . LYS A 0 74 . -24.465 -4.477 20.147 1.00 92.55 74 A 1 ATOM 598 C CE . LYS A 0 74 . -25.848 -4.195 20.719 1.00 92.55 74 A 1 ATOM 599 N NZ . LYS A 0 74 . -25.755 -4.146 22.195 1.00 92.55 74 A 1 ATOM 600 N N . LEU A 0 75 . -20.656 -6.043 16.481 1.00 91.93 75 A 1 ATOM 601 C CA . LEU A 0 75 . -19.268 -6.029 16.023 1.00 91.93 75 A 1 ATOM 602 C C . LEU A 0 75 . -19.184 -6.091 14.492 1.00 91.93 75 A 1 ATOM 603 C CB . LEU A 0 75 . -18.511 -7.187 16.693 1.00 91.93 75 A 1 ATOM 604 O O . LEU A 0 75 . -18.445 -5.320 13.886 1.00 91.93 75 A 1 ATOM 605 C CG . LEU A 0 75 . -17.002 -7.204 16.399 1.00 91.93 75 A 1 ATOM 606 C CD1 . LEU A 0 75 . -16.301 -5.959 16.946 1.00 91.93 75 A 1 ATOM 607 C CD2 . LEU A 0 75 . -16.374 -8.436 17.051 1.00 91.93 75 A 1 ATOM 608 N N . THR A 0 76 . -19.981 -6.944 13.848 1.00 92.61 76 A 1 ATOM 609 C CA . THR A 0 76 . -20.086 -7.009 12.383 1.00 92.61 76 A 1 ATOM 610 C C . THR A 0 76 . -20.606 -5.695 11.785 1.00 92.61 76 A 1 ATOM 611 C CB . THR A 0 76 . -20.991 -8.185 11.990 1.00 92.61 76 A 1 ATOM 612 O O . THR A 0 76 . -20.093 -5.235 10.762 1.00 92.61 76 A 1 ATOM 613 C CG2 . THR A 0 76 . -21.201 -8.332 10.489 1.00 92.61 76 A 1 ATOM 614 O OG1 . THR A 0 76 . -20.402 -9.389 12.420 1.00 92.61 76 A 1 ATOM 615 N N . ALA A 0 77 . -21.575 -5.039 12.433 1.00 93.49 77 A 1 ATOM 616 C CA . ALA A 0 77 . -22.055 -3.718 12.025 1.00 93.49 77 A 1 ATOM 617 C C . ALA A 0 77 . -20.964 -2.637 12.160 1.00 93.49 77 A 1 ATOM 618 C CB . ALA A 0 77 . -23.310 -3.374 12.836 1.00 93.49 77 A 1 ATOM 619 O O . ALA A 0 77 . -20.782 -1.826 11.248 1.00 93.49 77 A 1 ATOM 620 N N . ALA A 0 78 . -20.180 -2.668 13.243 1.00 93.68 78 A 1 ATOM 621 C CA . ALA A 0 78 . -19.023 -1.794 13.427 1.00 93.68 78 A 1 ATOM 622 C C . ALA A 0 78 . -17.960 -2.018 12.339 1.00 93.68 78 A 1 ATOM 623 C CB . ALA A 0 78 . -18.439 -2.021 14.825 1.00 93.68 78 A 1 ATOM 624 O O . ALA A 0 78 . -17.479 -1.060 11.738 1.00 93.68 78 A 1 ATOM 625 N N . GLN A 0 79 . -17.645 -3.274 12.013 1.00 93.70 79 A 1 ATOM 626 C CA . GLN A 0 79 . -16.723 -3.617 10.927 1.00 93.70 79 A 1 ATOM 627 C C . GLN A 0 79 . -17.202 -3.088 9.570 1.00 93.70 79 A 1 ATOM 628 C CB . GLN A 0 79 . -16.573 -5.136 10.839 1.00 93.70 79 A 1 ATOM 629 O O . GLN A 0 79 . -16.405 -2.537 8.810 1.00 93.70 79 A 1 ATOM 630 C CG . GLN A 0 79 . -15.735 -5.745 11.963 1.00 93.70 79 A 1 ATOM 631 C CD . GLN A 0 79 . -15.604 -7.239 11.742 1.00 93.70 79 A 1 ATOM 632 N NE2 . GLN A 0 79 . -14.420 -7.716 11.438 1.00 93.70 79 A 1 ATOM 633 O OE1 . GLN A 0 79 . -16.560 -7.995 11.752 1.00 93.70 79 A 1 ATOM 634 N N . LYS A 0 80 . -18.503 -3.216 9.272 1.00 94.97 80 A 1 ATOM 635 C CA . LYS A 0 80 . -19.107 -2.665 8.053 1.00 94.97 80 A 1 ATOM 636 C C . LYS A 0 80 . -18.929 -1.153 7.974 1.00 94.97 80 A 1 ATOM 637 C CB . LYS A 0 80 . -20.593 -3.051 7.998 1.00 94.97 80 A 1 ATOM 638 O O . LYS A 0 80 . -18.515 -0.637 6.934 1.00 94.97 80 A 1 ATOM 639 C CG . LYS A 0 80 . -21.268 -2.492 6.739 1.00 94.97 80 A 1 ATOM 640 C CD . LYS A 0 80 . -22.651 -3.115 6.540 1.00 94.97 80 A 1 ATOM 641 C CE . LYS A 0 80 . -23.263 -2.595 5.239 1.00 94.97 80 A 1 ATOM 642 N NZ . LYS A 0 80 . -24.589 -3.209 4.989 1.00 94.97 80 A 1 ATOM 643 N N . LYS A 0 81 . -19.221 -0.444 9.068 1.00 94.02 81 A 1 ATOM 644 C CA . LYS A 0 81 . -19.065 1.011 9.149 1.00 94.02 81 A 1 ATOM 645 C C . LYS A 0 81 . -17.604 1.426 8.971 1.00 94.02 81 A 1 ATOM 646 C CB . LYS A 0 81 . -19.649 1.517 10.475 1.00 94.02 81 A 1 ATOM 647 O O . LYS A 0 81 . -17.329 2.280 8.133 1.00 94.02 81 A 1 ATOM 648 C CG . LYS A 0 81 . -19.554 3.046 10.548 1.00 94.02 81 A 1 ATOM 649 C CD . LYS A 0 81 . -20.093 3.595 11.867 1.00 94.02 81 A 1 ATOM 650 C CE . LYS A 0 81 . -19.865 5.106 11.851 1.00 94.02 81 A 1 ATOM 651 N NZ . LYS A 0 81 . -20.239 5.715 13.134 1.00 94.02 81 A 1 ATOM 652 N N . ALA A 0 82 . -16.687 0.792 9.702 1.00 93.89 82 A 1 ATOM 653 C CA . ALA A 0 82 . -15.254 1.056 9.612 1.00 93.89 82 A 1 ATOM 654 C C . ALA A 0 82 . -14.744 0.879 8.176 1.00 93.89 82 A 1 ATOM 655 C CB . ALA A 0 82 . -14.526 0.130 10.596 1.00 93.89 82 A 1 ATOM 656 O O . ALA A 0 82 . -14.139 1.786 7.620 1.00 93.89 82 A 1 ATOM 657 N N . ALA A 0 83 . -15.084 -0.235 7.526 1.00 93.73 83 A 1 ATOM 658 C CA . ALA A 0 83 . -14.649 -0.506 6.160 1.00 93.73 83 A 1 ATOM 659 C C . ALA A 0 83 . -15.271 0.442 5.118 1.00 93.73 83 A 1 ATOM 660 C CB . ALA A 0 83 . -14.958 -1.972 5.881 1.00 93.73 83 A 1 ATOM 661 O O . ALA A 0 83 . -14.615 0.801 4.141 1.00 93.73 83 A 1 ATOM 662 N N . THR A 0 84 . -16.511 0.895 5.338 1.00 94.04 84 A 1 ATOM 663 C CA . THR A 0 84 . -17.153 1.918 4.492 1.00 94.04 84 A 1 ATOM 664 C C . THR A 0 84 . -16.445 3.266 4.622 1.00 94.04 84 A 1 ATOM 665 C CB . THR A 0 84 . -18.633 2.105 4.861 1.00 94.04 84 A 1 ATOM 666 O O . THR A 0 84 . -16.206 3.945 3.621 1.00 94.04 84 A 1 ATOM 667 C CG2 . THR A 0 84 . -19.357 3.060 3.911 1.00 94.04 84 A 1 ATOM 668 O OG1 . THR A 0 84 . -19.323 0.877 4.806 1.00 94.04 84 A 1 ATOM 669 N N . LEU A 0 85 . -16.086 3.651 5.849 1.00 92.74 85 A 1 ATOM 670 C CA . LEU A 0 85 . -15.352 4.883 6.101 1.00 92.74 85 A 1 ATOM 671 C C . LEU A 0 85 . -13.942 4.815 5.510 1.00 92.74 85 A 1 ATOM 672 C CB . LEU A 0 85 . -15.346 5.172 7.606 1.00 92.74 85 A 1 ATOM 673 O O . LEU A 0 85 . -13.568 5.719 4.773 1.00 92.74 85 A 1 ATOM 674 C CG . LEU A 0 85 . -14.638 6.491 7.965 1.00 92.74 85 A 1 ATOM 675 C CD1 . LEU A 0 85 . -15.235 7.702 7.252 1.00 92.74 85 A 1 ATOM 676 C CD2 . LEU A 0 85 . -14.822 6.750 9.450 1.00 92.74 85 A 1 ATOM 677 N N . GLU A 0 86 . -13.215 3.718 5.729 1.00 91.45 86 A 1 ATOM 678 C CA . GLU A 0 86 . -11.903 3.472 5.117 1.00 91.45 86 A 1 ATOM 679 C C . GLU A 0 86 . -11.955 3.563 3.593 1.00 91.45 86 A 1 ATOM 680 C CB . GLU A 0 86 . -11.391 2.070 5.503 1.00 91.45 86 A 1 ATOM 681 O O . GLU A 0 86 . -11.137 4.241 2.974 1.00 91.45 86 A 1 ATOM 682 C CG . GLU A 0 86 . -10.802 1.985 6.917 1.00 91.45 86 A 1 ATOM 683 C CD . GLU A 0 86 . -9.706 3.031 7.132 1.00 91.45 86 A 1 ATOM 684 O OE1 . GLU A 0 86 . -9.682 3.577 8.254 1.00 91.45 86 A 1 ATOM 685 O OE2 . GLU A 0 86 . -9.014 3.331 6.128 1.00 91.45 86 A 1 ATOM 686 N N . SER A 0 87 . -12.954 2.931 2.971 1.00 91.90 87 A 1 ATOM 687 C CA . SER A 0 87 . -13.163 3.021 1.525 1.00 91.90 87 A 1 ATOM 688 C C . SER A 0 87 . -13.356 4.467 1.070 1.00 91.90 87 A 1 ATOM 689 C CB . SER A 0 87 . -14.404 2.220 1.133 1.00 91.90 87 A 1 ATOM 690 O O . SER A 0 87 . -12.774 4.884 0.069 1.00 91.90 87 A 1 ATOM 691 O OG . SER A 0 87 . -14.667 2.377 -0.244 1.00 91.90 87 A 1 ATOM 692 N N . THR A 0 88 . -14.199 5.223 1.776 1.00 92.05 88 A 1 ATOM 693 C CA . THR A 0 88 . -14.556 6.599 1.404 1.00 92.05 88 A 1 ATOM 694 C C . THR A 0 88 . -13.359 7.531 1.582 1.00 92.05 88 A 1 ATOM 695 C CB . THR A 0 88 . -15.758 7.097 2.222 1.00 92.05 88 A 1 ATOM 696 O O . THR A 0 88 . -13.022 8.288 0.671 1.00 92.05 88 A 1 ATOM 697 C CG2 . THR A 0 88 . -16.270 8.445 1.713 1.00 92.05 88 A 1 ATOM 698 O OG1 . THR A 0 88 . -16.835 6.190 2.117 1.00 92.05 88 A 1 ATOM 699 N N . THR A 0 89 . -12.664 7.429 2.716 1.00 90.22 89 A 1 ATOM 700 C CA . THR A 0 89 . -11.479 8.234 3.025 1.00 90.22 89 A 1 ATOM 701 C C . THR A 0 89 . -10.340 7.943 2.067 1.00 90.22 89 A 1 ATOM 702 C CB . THR A 0 89 . -11.048 8.032 4.487 1.00 90.22 89 A 1 ATOM 703 O O . THR A 0 89 . -9.766 8.877 1.507 1.00 90.22 89 A 1 ATOM 704 C CG2 . THR A 0 89 . -9.895 8.950 4.892 1.00 90.22 89 A 1 ATOM 705 O OG1 . THR A 0 89 . -12.121 8.332 5.351 1.00 90.22 89 A 1 ATOM 706 N N . ASN A 0 90 . -10.058 6.671 1.781 1.00 89.81 90 A 1 ATOM 707 C CA . ASN A 0 90 . -9.017 6.318 0.824 1.00 89.81 90 A 1 ATOM 708 C C . ASN A 0 90 . -9.375 6.732 -0.609 1.00 89.81 90 A 1 ATOM 709 C CB . ASN A 0 90 . -8.688 4.825 0.954 1.00 89.81 90 A 1 ATOM 710 O O . ASN A 0 90 . -8.503 7.220 -1.325 1.00 89.81 90 A 1 ATOM 711 C CG . ASN A 0 90 . -7.876 4.551 2.212 1.00 89.81 90 A 1 ATOM 712 N ND2 . ASN A 0 90 . -8.302 3.624 3.032 1.00 89.81 90 A 1 ATOM 713 O OD1 . ASN A 0 90 . -6.860 5.198 2.445 1.00 89.81 90 A 1 ATOM 714 N N . ALA A 0 91 . -10.643 6.629 -1.023 1.00 88.80 91 A 1 ATOM 715 C CA . ALA A 0 91 . -11.072 7.097 -2.343 1.00 88.80 91 A 1 ATOM 716 C C . ALA A 0 91 . -10.795 8.592 -2.546 1.00 88.80 91 A 1 ATOM 717 C CB . ALA A 0 91 . -12.562 6.792 -2.532 1.00 88.80 91 A 1 ATOM 718 O O . ALA A 0 91 . -10.191 8.975 -3.552 1.00 88.80 91 A 1 ATOM 719 N N . VAL A 0 92 . -11.187 9.430 -1.579 1.00 87.52 92 A 1 ATOM 720 C CA . VAL A 0 92 . -10.934 10.878 -1.621 1.00 87.52 92 A 1 ATOM 721 C C . VAL A 0 92 . -9.434 11.152 -1.591 1.00 87.52 92 A 1 ATOM 722 C CB . VAL A 0 92 . -11.652 11.599 -0.461 1.00 87.52 92 A 1 ATOM 723 O O . VAL A 0 92 . -8.919 11.855 -2.463 1.00 87.52 92 A 1 ATOM 724 C CG1 . VAL A 0 92 . -11.288 13.090 -0.387 1.00 87.52 92 A 1 ATOM 725 C CG2 . VAL A 0 92 . -13.173 11.503 -0.629 1.00 87.52 92 A 1 ATOM 726 N N . ARG A 0 93 . -8.726 10.552 -0.627 1.00 89.63 93 A 1 ATOM 727 C CA . ARG A 0 93 . -7.302 10.798 -0.395 1.00 89.63 93 A 1 ATOM 728 C C . ARG A 0 93 . -6.451 10.454 -1.612 1.00 89.63 93 A 1 ATOM 729 C CB . ARG A 0 93 . -6.858 10.024 0.855 1.00 89.63 93 A 1 ATOM 730 O O . ARG A 0 93 . -5.607 11.240 -2.029 1.00 89.63 93 A 1 ATOM 731 C CG . ARG A 0 93 . -5.406 10.330 1.236 1.00 89.63 93 A 1 ATOM 732 C CD . ARG A 0 93 . -5.032 9.697 2.574 1.00 89.63 93 A 1 ATOM 733 N NE . ARG A 0 93 . -4.972 8.221 2.525 1.00 89.63 93 A 1 ATOM 734 N NH1 . ARG A 0 93 . -2.850 8.000 3.395 1.00 89.63 93 A 1 ATOM 735 N NH2 . ARG A 0 93 . -4.138 6.192 3.071 1.00 89.63 93 A 1 ATOM 736 C CZ . ARG A 0 93 . -3.980 7.486 2.994 1.00 89.63 93 A 1 ATOM 737 N N . ILE A 0 94 . -6.690 9.299 -2.221 1.00 86.31 94 A 1 ATOM 738 C CA . ILE A 0 94 . -5.847 8.812 -3.311 1.00 86.31 94 A 1 ATOM 739 C C . ILE A 0 94 . -6.198 9.495 -4.635 1.00 86.31 94 A 1 ATOM 740 C CB . ILE A 0 94 . -5.938 7.284 -3.410 1.00 86.31 94 A 1 ATOM 741 O O . ILE A 0 94 . -5.292 9.858 -5.383 1.00 86.31 94 A 1 ATOM 742 C CG1 . ILE A 0 94 . -5.513 6.595 -2.097 1.00 86.31 94 A 1 ATOM 743 C CG2 . ILE A 0 94 . -4.997 6.813 -4.521 1.00 86.31 94 A 1 ATOM 744 C CD1 . ILE A 0 94 . -6.038 5.166 -2.038 1.00 86.31 94 A 1 ATOM 745 N N . THR A 0 95 . -7.486 9.706 -4.928 1.00 86.13 95 A 1 ATOM 746 C CA . THR A 0 95 . -7.904 10.367 -6.178 1.00 86.13 95 A 1 ATOM 747 C C . THR A 0 95 . -7.370 11.794 -6.237 1.00 86.13 95 A 1 ATOM 748 C CB . THR A 0 95 . -9.432 10.386 -6.328 1.00 86.13 95 A 1 ATOM 749 O O . THR A 0 95 . -6.755 12.190 -7.228 1.00 86.13 95 A 1 ATOM 750 C CG2 . THR A 0 95 . -9.881 10.951 -7.676 1.00 86.13 95 A 1 ATOM 751 O OG1 . THR A 0 95 . -9.934 9.076 -6.246 1.00 86.13 95 A 1 ATOM 752 N N . LEU A 0 96 . -7.548 12.554 -5.153 1.00 90.11 96 A 1 ATOM 753 C CA . LEU A 0 96 . -7.032 13.916 -5.061 1.00 90.11 96 A 1 ATOM 754 C C . LEU A 0 96 . -5.499 13.930 -4.962 1.00 90.11 96 A 1 ATOM 755 C CB . LEU A 0 96 . -7.729 14.606 -3.877 1.00 90.11 96 A 1 ATOM 756 O O . LEU A 0 96 . -4.852 14.743 -5.621 1.00 90.11 96 A 1 ATOM 757 C CG . LEU A 0 96 . -7.330 16.077 -3.676 1.00 90.11 96 A 1 ATOM 758 C CD1 . LEU A 0 96 . -7.721 16.936 -4.881 1.00 90.11 96 A 1 ATOM 759 C CD2 . LEU A 0 96 . -8.045 16.631 -2.445 1.00 90.11 96 A 1 ATOM 760 N N . GLY A 0 97 . -4.921 12.980 -4.220 1.00 89.84 97 A 1 ATOM 761 C CA . GLY A 0 97 . -3.477 12.804 -4.087 1.00 89.84 97 A 1 ATOM 762 C C . GLY A 0 97 . -2.771 12.531 -5.415 1.00 89.84 97 A 1 ATOM 763 O O . GLY A 0 97 . -1.675 13.031 -5.641 1.00 89.84 97 A 1 ATOM 764 N N . LEU A 0 98 . -3.397 11.793 -6.336 1.00 85.27 98 A 1 ATOM 765 C CA . LEU A 0 98 . -2.829 11.536 -7.662 1.00 85.27 98 A 1 ATOM 766 C C . LEU A 0 98 . -2.729 12.822 -8.497 1.00 85.27 98 A 1 ATOM 767 C CB . LEU A 0 98 . -3.681 10.465 -8.367 1.00 85.27 98 A 1 ATOM 768 O O . LEU A 0 98 . -1.738 13.029 -9.197 1.00 85.27 98 A 1 ATOM 769 C CG . LEU A 0 98 . -3.079 9.953 -9.690 1.00 85.27 98 A 1 ATOM 770 C CD1 . LEU A 0 98 . -1.782 9.169 -9.464 1.00 85.27 98 A 1 ATOM 771 C CD2 . LEU A 0 98 . -4.075 9.025 -10.387 1.00 85.27 98 A 1 ATOM 772 N N . ILE A 0 99 . -3.738 13.694 -8.411 1.00 88.05 99 A 1 ATOM 773 C CA . ILE A 0 99 . -3.767 14.977 -9.127 1.00 88.05 99 A 1 ATOM 774 C C . ILE A 0 99 . -2.717 15.927 -8.543 1.00 88.05 99 A 1 ATOM 775 C CB . ILE A 0 99 . -5.186 15.595 -9.083 1.00 88.05 99 A 1 ATOM 776 O O . ILE A 0 99 . -1.906 16.489 -9.280 1.00 88.05 99 A 1 ATOM 777 C CG1 . ILE A 0 99 . -6.205 14.668 -9.788 1.00 88.05 99 A 1 ATOM 778 C CG2 . ILE A 0 99 . -5.195 16.993 -9.734 1.00 88.05 99 A 1 ATOM 779 C CD1 . ILE A 0 99 . -7.668 15.080 -9.585 1.00 88.05 99 A 1 ATOM 780 N N . SER A 0 100 . -2.699 16.084 -7.219 1.00 90.80 100 A 1 ATOM 781 C CA . SER A 0 100 . -1.760 16.978 -6.538 1.00 90.80 100 A 1 ATOM 782 C C . SER A 0 100 . -0.309 16.505 -6.656 1.00 90.80 100 A 1 ATOM 783 C CB . SER A 0 100 . -2.149 17.109 -5.072 1.00 90.80 100 A 1 ATOM 784 O O . SER A 0 100 . 0.584 17.335 -6.803 1.00 90.80 100 A 1 ATOM 785 O OG . SER A 0 100 . -1.970 15.856 -4.465 1.00 90.80 100 A 1 ATOM 786 N N . MET A 0 101 . -0.056 15.192 -6.684 1.00 87.48 101 A 1 ATOM 787 C CA . MET A 0 101 . 1.279 14.623 -6.891 1.00 87.48 101 A 1 ATOM 788 C C . MET A 0 101 . 1.901 15.100 -8.210 1.00 87.48 101 A 1 ATOM 789 C CB . MET A 0 101 . 1.194 13.088 -6.850 1.00 87.48 101 A 1 ATOM 790 O O . MET A 0 101 . 3.087 15.430 -8.239 1.00 87.48 101 A 1 ATOM 791 C CG . MET A 0 101 . 2.547 12.414 -7.102 1.00 87.48 101 A 1 ATOM 792 S SD . MET A 0 101 . 2.483 10.603 -7.210 1.00 87.48 101 A 1 ATOM 793 C CE . MET A 0 101 . 4.234 10.306 -7.555 1.00 87.48 101 A 1 ATOM 794 N N . LEU A 0 102 . 1.122 15.178 -9.296 1.00 86.78 102 A 1 ATOM 795 C CA . LEU A 0 102 . 1.614 15.685 -10.584 1.00 86.78 102 A 1 ATOM 796 C C . LEU A 0 102 . 1.994 17.170 -10.498 1.00 86.78 102 A 1 ATOM 797 C CB . LEU A 0 102 . 0.550 15.464 -11.675 1.00 86.78 102 A 1 ATOM 798 O O . LEU A 0 102 . 3.025 17.578 -11.035 1.00 86.78 102 A 1 ATOM 799 C CG . LEU A 0 102 . 0.253 13.991 -12.008 1.00 86.78 102 A 1 ATOM 800 C CD1 . LEU A 0 102 . -0.900 13.919 -13.011 1.00 86.78 102 A 1 ATOM 801 C CD2 . LEU A 0 102 . 1.462 13.277 -12.618 1.00 86.78 102 A 1 ATOM 802 N N . ILE A 0 103 . 1.193 17.963 -9.781 1.00 90.46 103 A 1 ATOM 803 C CA . ILE A 0 103 . 1.448 19.392 -9.555 1.00 90.46 103 A 1 ATOM 804 C C . ILE A 0 103 . 2.718 19.577 -8.717 1.00 90.46 103 A 1 ATOM 805 C CB . ILE A 0 103 . 0.220 20.067 -8.896 1.00 90.46 103 A 1 ATOM 806 O O . ILE A 0 103 . 3.592 20.358 -9.090 1.00 90.46 103 A 1 ATOM 807 C CG1 . ILE A 0 103 . -1.029 19.939 -9.800 1.00 90.46 103 A 1 ATOM 808 C CG2 . ILE A 0 103 . 0.518 21.548 -8.595 1.00 90.46 103 A 1 ATOM 809 C CD1 . ILE A 0 103 . -2.334 20.400 -9.138 1.00 90.46 103 A 1 ATOM 810 N N . VAL A 0 104 . 2.865 18.831 -7.620 1.00 90.27 104 A 1 ATOM 811 C CA . VAL A 0 104 . 4.052 18.897 -6.754 1.00 90.27 104 A 1 ATOM 812 C C . VAL A 0 104 . 5.303 18.413 -7.482 1.00 90.27 104 A 1 ATOM 813 C CB . VAL A 0 104 . 3.823 18.130 -5.437 1.00 90.27 104 A 1 ATOM 814 O O . VAL A 0 104 . 6.361 19.017 -7.321 1.00 90.27 104 A 1 ATOM 815 C CG1 . VAL A 0 104 . 5.094 18.043 -4.580 1.00 90.27 104 A 1 ATOM 816 C CG2 . VAL A 0 104 . 2.764 18.860 -4.602 1.00 90.27 104 A 1 ATOM 817 N N . GLY A 0 105 . 5.197 17.391 -8.336 1.00 87.53 105 A 1 ATOM 818 C CA . GLY A 0 105 . 6.290 16.967 -9.214 1.00 87.53 105 A 1 ATOM 819 C C . GLY A 0 105 . 6.770 18.101 -10.124 1.00 87.53 105 A 1 ATOM 820 O O . GLY A 0 105 . 7.961 18.400 -10.164 1.00 87.53 105 A 1 ATOM 821 N N . TYR A 0 106 . 5.837 18.806 -10.768 1.00 88.44 106 A 1 ATOM 822 C CA . TYR A 0 106 . 6.151 19.974 -11.592 1.00 88.44 106 A 1 ATOM 823 C C . TYR A 0 106 . 6.772 21.129 -10.787 1.00 88.44 106 A 1 ATOM 824 C CB . TYR A 0 106 . 4.868 20.420 -12.298 1.00 88.44 106 A 1 ATOM 825 O O . TYR A 0 106 . 7.748 21.742 -11.227 1.00 88.44 106 A 1 ATOM 826 C CG . TYR A 0 106 . 5.024 21.699 -13.089 1.00 88.44 106 A 1 ATOM 827 C CD1 . TYR A 0 106 . 4.672 22.931 -12.503 1.00 88.44 106 A 1 ATOM 828 C CD2 . TYR A 0 106 . 5.518 21.651 -14.405 1.00 88.44 106 A 1 ATOM 829 C CE1 . TYR A 0 106 . 4.771 24.117 -13.250 1.00 88.44 106 A 1 ATOM 830 C CE2 . TYR A 0 106 . 5.615 22.835 -15.158 1.00 88.44 106 A 1 ATOM 831 O OH . TYR A 0 106 . 5.227 25.191 -15.331 1.00 88.44 106 A 1 ATOM 832 C CZ . TYR A 0 106 . 5.217 24.061 -14.586 1.00 88.44 106 A 1 ATOM 833 N N . ILE A 0 107 . 6.241 21.421 -9.594 1.00 89.96 107 A 1 ATOM 834 C CA . ILE A 0 107 . 6.809 22.438 -8.696 1.00 89.96 107 A 1 ATOM 835 C C . ILE A 0 107 . 8.233 22.051 -8.294 1.00 89.96 107 A 1 ATOM 836 C CB . ILE A 0 107 . 5.912 22.662 -7.457 1.00 89.96 107 A 1 ATOM 837 O O . ILE A 0 107 . 9.107 22.911 -8.301 1.00 89.96 107 A 1 ATOM 838 C CG1 . ILE A 0 107 . 4.584 23.328 -7.885 1.00 89.96 107 A 1 ATOM 839 C CG2 . ILE A 0 107 . 6.615 23.544 -6.404 1.00 89.96 107 A 1 ATOM 840 C CD1 . ILE A 0 107 . 3.517 23.343 -6.783 1.00 89.96 107 A 1 ATOM 841 N N . SER A 0 108 . 8.476 20.775 -7.999 1.00 91.30 108 A 1 ATOM 842 C CA . SER A 0 108 . 9.788 20.265 -7.605 1.00 91.30 108 A 1 ATOM 843 C C . SER A 0 108 . 10.853 20.492 -8.672 1.00 91.30 108 A 1 ATOM 844 C CB . SER A 0 108 . 9.668 18.774 -7.306 1.00 91.30 108 A 1 ATOM 845 O O . SER A 0 108 . 11.956 20.938 -8.360 1.00 91.30 108 A 1 ATOM 846 O OG . SER A 0 108 . 10.872 18.326 -6.736 1.00 91.30 108 A 1 ATOM 847 N N . ASP A 0 109 . 10.513 20.242 -9.937 1.00 87.02 109 A 1 ATOM 848 C CA . ASP A 0 109 . 11.450 20.420 -11.045 1.00 87.02 109 A 1 ATOM 849 C C . ASP A 0 109 . 11.745 21.902 -11.342 1.00 87.02 109 A 1 ATOM 850 C CB . ASP A 0 109 . 10.916 19.693 -12.291 1.00 87.02 109 A 1 ATOM 851 O O . ASP A 0 109 . 12.860 22.223 -11.750 1.00 87.02 109 A 1 ATOM 852 C CG . ASP A 0 109 . 10.985 18.161 -12.199 1.00 87.02 109 A 1 ATOM 853 O OD1 . ASP A 0 109 . 11.814 17.632 -11.412 1.00 87.02 109 A 1 ATOM 854 O OD2 . ASP A 0 109 . 10.239 17.510 -12.961 1.00 87.02 109 A 1 ATOM 855 N N . ARG A 0 110 . 10.787 22.819 -11.119 1.00 87.17 110 A 1 ATOM 856 C CA . ARG A 0 110 . 10.951 24.253 -11.446 1.00 87.17 110 A 1 ATOM 857 C C . ARG A 0 110 . 11.370 25.151 -10.285 1.00 87.17 110 A 1 ATOM 858 C CB . ARG A 0 110 . 9.676 24.809 -12.093 1.00 87.17 110 A 1 ATOM 859 O O . ARG A 0 110 . 12.197 26.032 -10.473 1.00 87.17 110 A 1 ATOM 860 C CG . ARG A 0 110 . 9.470 24.278 -13.517 1.00 87.17 110 A 1 ATOM 861 C CD . ARG A 0 110 . 8.559 25.234 -14.295 1.00 87.17 110 A 1 ATOM 862 N NE . ARG A 0 110 . 8.399 24.814 -15.699 1.00 87.17 110 A 1 ATOM 863 N NH1 . ARG A 0 110 . 7.441 26.753 -16.492 1.00 87.17 110 A 1 ATOM 864 N NH2 . ARG A 0 110 . 7.783 25.052 -17.883 1.00 87.17 110 A 1 ATOM 865 C CZ . ARG A 0 110 . 7.870 25.535 -16.676 1.00 87.17 110 A 1 ATOM 866 N N . HIS A 0 111 . 10.783 24.963 -9.109 1.00 88.04 111 A 1 ATOM 867 C CA . HIS A 0 111 . 10.982 25.826 -7.936 1.00 88.04 111 A 1 ATOM 868 C C . HIS A 0 111 . 11.947 25.222 -6.911 1.00 88.04 111 A 1 ATOM 869 C CB . HIS A 0 111 . 9.629 26.160 -7.294 1.00 88.04 111 A 1 ATOM 870 O O . HIS A 0 111 . 12.254 25.862 -5.907 1.00 88.04 111 A 1 ATOM 871 C CG . HIS A 0 111 . 8.693 26.895 -8.217 1.00 88.04 111 A 1 ATOM 872 C CD2 . HIS A 0 111 . 8.540 28.252 -8.320 1.00 88.04 111 A 1 ATOM 873 N ND1 . HIS A 0 111 . 7.832 26.318 -9.122 1.00 88.04 111 A 1 ATOM 874 C CE1 . HIS A 0 111 . 7.170 27.304 -9.749 1.00 88.04 111 A 1 ATOM 875 N NE2 . HIS A 0 111 . 7.568 28.500 -9.295 1.00 88.04 111 A 1 ATOM 876 N N . GLY A 0 112 . 12.432 24.003 -7.159 1.00 89.42 112 A 1 ATOM 877 C CA . GLY A 0 112 . 13.388 23.320 -6.301 1.00 89.42 112 A 1 ATOM 878 C C . GLY A 0 112 . 12.770 22.232 -5.428 1.00 89.42 112 A 1 ATOM 879 O O . GLY A 0 112 . 11.576 22.234 -5.105 1.00 89.42 112 A 1 ATOM 880 N N . ARG A 0 113 . 13.621 21.286 -5.020 1.00 91.01 113 A 1 ATOM 881 C CA . ARG A 0 113 . 13.232 20.113 -4.231 1.00 91.01 113 A 1 ATOM 882 C C . ARG A 0 113 . 12.780 20.508 -2.832 1.00 91.01 113 A 1 ATOM 883 C CB . ARG A 0 113 . 14.403 19.114 -4.130 1.00 91.01 113 A 1 ATOM 884 O O . ARG A 0 113 . 11.863 19.896 -2.287 1.00 91.01 113 A 1 ATOM 885 C CG . ARG A 0 113 . 15.003 18.620 -5.457 1.00 91.01 113 A 1 ATOM 886 C CD . ARG A 0 113 . 13.941 18.153 -6.450 1.00 91.01 113 A 1 ATOM 887 N NE . ARG A 0 113 . 14.527 17.640 -7.699 1.00 91.01 113 A 1 ATOM 888 N NH1 . ARG A 0 113 . 12.523 17.381 -8.804 1.00 91.01 113 A 1 ATOM 889 N NH2 . ARG A 0 113 . 14.376 17.113 -9.924 1.00 91.01 113 A 1 ATOM 890 C CZ . ARG A 0 113 . 13.820 17.376 -8.785 1.00 91.01 113 A 1 ATOM 891 N N . ARG A 0 114 . 13.393 21.541 -2.246 1.00 92.73 114 A 1 ATOM 892 C CA . ARG A 0 114 . 13.075 21.997 -0.889 1.00 92.73 114 A 1 ATOM 893 C C . ARG A 0 114 . 11.675 22.592 -0.812 1.00 92.73 114 A 1 ATOM 894 C CB . ARG A 0 114 . 14.134 23.010 -0.446 1.00 92.73 114 A 1 ATOM 895 O O . ARG A 0 114 . 10.963 22.321 0.150 1.00 92.73 114 A 1 ATOM 896 C CG . ARG A 0 114 . 13.966 23.379 1.028 1.00 92.73 114 A 1 ATOM 897 C CD . ARG A 0 114 . 14.965 24.470 1.388 1.00 92.73 114 A 1 ATOM 898 N NE . ARG A 0 114 . 14.772 24.874 2.784 1.00 92.73 114 A 1 ATOM 899 N NH1 . ARG A 0 114 . 16.365 26.528 2.858 1.00 92.73 114 A 1 ATOM 900 N NH2 . ARG A 0 114 . 15.037 26.148 4.610 1.00 92.73 114 A 1 ATOM 901 C CZ . ARG A 0 114 . 15.398 25.848 3.404 1.00 92.73 114 A 1 ATOM 902 N N . VAL A 0 115 . 11.270 23.370 -1.818 1.00 92.79 115 A 1 ATOM 903 C CA . VAL A 0 115 . 9.922 23.957 -1.883 1.00 92.79 115 A 1 ATOM 904 C C . VAL A 0 115 . 8.872 22.856 -2.011 1.00 92.79 115 A 1 ATOM 905 C CB . VAL A 0 115 . 9.805 24.976 -3.034 1.00 92.79 115 A 1 ATOM 906 O O . VAL A 0 115 . 7.901 22.854 -1.260 1.00 92.79 115 A 1 ATOM 907 C CG1 . VAL A 0 115 . 8.386 25.550 -3.146 1.00 92.79 115 A 1 ATOM 908 C CG2 . VAL A 0 115 . 10.771 26.148 -2.812 1.00 92.79 115 A 1 ATOM 909 N N . ALA A 0 116 . 9.097 21.874 -2.890 1.00 93.44 116 A 1 ATOM 910 C CA . ALA A 0 116 . 8.191 20.736 -3.036 1.00 93.44 116 A 1 ATOM 911 C C . ALA A 0 116 . 8.069 19.903 -1.750 1.00 93.44 116 A 1 ATOM 912 C CB . ALA A 0 116 . 8.668 19.887 -4.211 1.00 93.44 116 A 1 ATOM 913 O O . ALA A 0 116 . 6.956 19.575 -1.341 1.00 93.44 116 A 1 ATOM 914 N N . LEU A 0 117 . 9.186 19.616 -1.069 1.00 94.21 117 A 1 ATOM 915 C CA . LEU A 0 117 . 9.149 18.984 0.252 1.00 94.21 117 A 1 ATOM 916 C C . LEU A 0 117 . 8.407 19.843 1.280 1.00 94.21 117 A 1 ATOM 917 C CB . LEU A 0 117 . 10.570 18.694 0.757 1.00 94.21 117 A 1 ATOM 918 O O . LEU A 0 117 . 7.640 19.303 2.066 1.00 94.21 117 A 1 ATOM 919 C CG . LEU A 0 117 . 11.259 17.459 0.158 1.00 94.21 117 A 1 ATOM 920 C CD1 . LEU A 0 117 . 12.636 17.346 0.816 1.00 94.21 117 A 1 ATOM 921 C CD2 . LEU A 0 117 . 10.501 16.157 0.440 1.00 94.21 117 A 1 ATOM 922 N N . GLY A 0 118 . 8.584 21.164 1.262 1.00 95.03 118 A 1 ATOM 923 C CA . GLY A 0 118 . 7.868 22.068 2.160 1.00 95.03 118 A 1 ATOM 924 C C . GLY A 0 118 . 6.352 21.998 1.999 1.00 95.03 118 A 1 ATOM 925 O O . GLY A 0 118 . 5.643 21.918 2.997 1.00 95.03 118 A 1 ATOM 926 N N . ILE A 0 119 . 5.858 21.944 0.760 1.00 95.50 119 A 1 ATOM 927 C CA . ILE A 0 119 . 4.427 21.766 0.470 1.00 95.50 119 A 1 ATOM 928 C C . ILE A 0 119 . 3.927 20.434 1.046 1.00 95.50 119 A 1 ATOM 929 C CB . ILE A 0 119 . 4.173 21.882 -1.051 1.00 95.50 119 A 1 ATOM 930 O O . ILE A 0 119 . 2.925 20.419 1.757 1.00 95.50 119 A 1 ATOM 931 C CG1 . ILE A 0 119 . 4.516 23.307 -1.546 1.00 95.50 119 A 1 ATOM 932 C CG2 . ILE A 0 119 . 2.712 21.575 -1.422 1.00 95.50 119 A 1 ATOM 933 C CD1 . ILE A 0 119 . 4.522 23.441 -3.072 1.00 95.50 119 A 1 ATOM 934 N N . LEU A 0 120 . 4.663 19.341 0.819 1.00 95.00 120 A 1 ATOM 935 C CA . LEU A 0 120 . 4.313 18.021 1.357 1.00 95.00 120 A 1 ATOM 936 C C . LEU A 0 120 . 4.287 18.014 2.890 1.00 95.00 120 A 1 ATOM 937 C CB . LEU A 0 120 . 5.308 16.971 0.828 1.00 95.00 120 A 1 ATOM 938 O O . LEU A 0 120 . 3.373 17.463 3.493 1.00 95.00 120 A 1 ATOM 939 C CG . LEU A 0 120 . 5.183 16.709 -0.681 1.00 95.00 120 A 1 ATOM 940 C CD1 . LEU A 0 120 . 6.385 15.911 -1.183 1.00 95.00 120 A 1 ATOM 941 C CD2 . LEU A 0 120 . 3.927 15.905 -1.005 1.00 95.00 120 A 1 ATOM 942 N N . PHE A 0 121 . 5.254 18.672 3.531 1.00 95.22 121 A 1 ATOM 943 C CA . PHE A 0 121 . 5.334 18.757 4.989 1.00 95.22 121 A 1 ATOM 944 C C . PHE A 0 121 . 4.204 19.593 5.585 1.00 95.22 121 A 1 ATOM 945 C CB . PHE A 0 121 . 6.683 19.347 5.404 1.00 95.22 121 A 1 ATOM 946 O O . PHE A 0 121 . 3.738 19.270 6.670 1.00 95.22 121 A 1 ATOM 947 C CG . PHE A 0 121 . 7.824 18.353 5.489 1.00 95.22 121 A 1 ATOM 948 C CD1 . PHE A 0 121 . 8.653 18.364 6.622 1.00 95.22 121 A 1 ATOM 949 C CD2 . PHE A 0 121 . 8.094 17.441 4.450 1.00 95.22 121 A 1 ATOM 950 C CE1 . PHE A 0 121 . 9.760 17.512 6.690 1.00 95.22 121 A 1 ATOM 951 C CE2 . PHE A 0 121 . 9.206 16.589 4.521 1.00 95.22 121 A 1 ATOM 952 C CZ . PHE A 0 121 . 10.050 16.636 5.638 1.00 95.22 121 A 1 ATOM 953 N N . ILE A 0 122 . 3.744 20.643 4.898 1.00 95.79 122 A 1 ATOM 954 C CA . ILE A 0 122 . 2.549 21.392 5.312 1.00 95.79 122 A 1 ATOM 955 C C . ILE A 0 122 . 1.322 20.476 5.274 1.00 95.79 122 A 1 ATOM 956 C CB . ILE A 0 122 . 2.364 22.649 4.432 1.00 95.79 122 A 1 ATOM 957 O O . ILE A 0 122 . 0.537 20.475 6.222 1.00 95.79 122 A 1 ATOM 958 C CG1 . ILE A 0 122 . 3.469 23.683 4.749 1.00 95.79 122 A 1 ATOM 959 C CG2 . ILE A 0 122 . 0.976 23.287 4.642 1.00 95.79 122 A 1 ATOM 960 C CD1 . ILE A 0 122 . 3.614 24.771 3.678 1.00 95.79 122 A 1 ATOM 961 N N . GLY A 0 123 . 1.189 19.665 4.221 1.00 95.55 123 A 1 ATOM 962 C CA . GLY A 0 123 . 0.141 18.650 4.112 1.00 95.55 123 A 1 ATOM 963 C C . GLY A 0 123 . 0.137 17.672 5.280 1.00 95.55 123 A 1 ATOM 964 O O . GLY A 0 123 . -0.882 17.522 5.950 1.00 95.55 123 A 1 ATOM 965 N N . GLU A 0 124 . 1.290 17.065 5.563 1.00 95.28 124 A 1 ATOM 966 C CA . GLU A 0 124 . 1.438 16.108 6.667 1.00 95.28 124 A 1 ATOM 967 C C . GLU A 0 124 . 1.260 16.766 8.039 1.00 95.28 124 A 1 ATOM 968 C CB . GLU A 0 124 . 2.808 15.418 6.595 1.00 95.28 124 A 1 ATOM 969 O O . GLU A 0 124 . 0.612 16.209 8.919 1.00 95.28 124 A 1 ATOM 970 C CG . GLU A 0 124 . 2.986 14.518 5.362 1.00 95.28 124 A 1 ATOM 971 C CD . GLU A 0 124 . 2.008 13.333 5.273 1.00 95.28 124 A 1 ATOM 972 O OE1 . GLU A 0 124 . 2.017 12.692 4.198 1.00 95.28 124 A 1 ATOM 973 O OE2 . GLU A 0 124 . 1.277 13.059 6.251 1.00 95.28 124 A 1 ATOM 974 N N . PHE A 0 125 . 1.751 17.993 8.224 1.00 95.59 125 A 1 ATOM 975 C CA . PHE A 0 125 . 1.542 18.745 9.458 1.00 95.59 125 A 1 ATOM 976 C C . PHE A 0 125 . 0.053 18.986 9.728 1.00 95.59 125 A 1 ATOM 977 C CB . PHE A 0 125 . 2.278 20.086 9.374 1.00 95.59 125 A 1 ATOM 978 O O . PHE A 0 125 . -0.422 18.766 10.844 1.00 95.59 125 A 1 ATOM 979 C CG . PHE A 0 125 . 2.056 20.953 10.595 1.00 95.59 125 A 1 ATOM 980 C CD1 . PHE A 0 125 . 1.183 22.055 10.521 1.00 95.59 125 A 1 ATOM 981 C CD2 . PHE A 0 125 . 2.659 20.620 11.822 1.00 95.59 125 A 1 ATOM 982 C CE1 . PHE A 0 125 . 0.925 22.826 11.667 1.00 95.59 125 A 1 ATOM 983 C CE2 . PHE A 0 125 . 2.408 21.397 12.966 1.00 95.59 125 A 1 ATOM 984 C CZ . PHE A 0 125 . 1.540 22.499 12.888 1.00 95.59 125 A 1 ATOM 985 N N . LEU A 0 126 . -0.697 19.427 8.712 1.00 95.73 126 A 1 ATOM 986 C CA . LEU A 0 126 . -2.140 19.642 8.817 1.00 95.73 126 A 1 ATOM 987 C C . LEU A 0 126 . -2.888 18.326 9.035 1.00 95.73 126 A 1 ATOM 988 C CB . LEU A 0 126 . -2.652 20.340 7.547 1.00 95.73 126 A 1 ATOM 989 O O . LEU A 0 126 . -3.824 18.295 9.836 1.00 95.73 126 A 1 ATOM 990 C CG . LEU A 0 126 . -2.252 21.818 7.417 1.00 95.73 126 A 1 ATOM 991 C CD1 . LEU A 0 126 . -2.697 22.329 6.047 1.00 95.73 126 A 1 ATOM 992 C CD2 . LEU A 0 126 . -2.902 22.694 8.492 1.00 95.73 126 A 1 ATOM 993 N N . HIS A 0 127 . -2.463 17.250 8.374 1.00 94.67 127 A 1 ATOM 994 C CA . HIS A 0 127 . -3.018 15.912 8.547 1.00 94.67 127 A 1 ATOM 995 C C . HIS A 0 127 . -2.853 15.424 9.994 1.00 94.67 127 A 1 ATOM 996 C CB . HIS A 0 127 . -2.358 14.971 7.530 1.00 94.67 127 A 1 ATOM 997 O O . HIS A 0 127 . -3.857 15.187 10.671 1.00 94.67 127 A 1 ATOM 998 C CG . HIS A 0 127 . -2.787 13.534 7.645 1.00 94.67 127 A 1 ATOM 999 C CD2 . HIS A 0 127 . -4.018 13.074 8.016 1.00 94.67 127 A 1 ATOM 1000 N ND1 . HIS A 0 127 . -2.019 12.433 7.353 1.00 94.67 127 A 1 ATOM 1001 C CE1 . HIS A 0 127 . -2.785 11.343 7.536 1.00 94.67 127 A 1 ATOM 1002 N NE2 . HIS A 0 127 . -4.017 11.683 7.958 1.00 94.67 127 A 1 ATOM 1003 N N . ILE A 0 128 . -1.616 15.389 10.502 1.00 94.18 128 A 1 ATOM 1004 C CA . ILE A 0 128 . -1.288 14.970 11.871 1.00 94.18 128 A 1 ATOM 1005 C C . ILE A 0 128 . -2.004 15.859 12.889 1.00 94.18 128 A 1 ATOM 1006 C CB . ILE A 0 128 . 0.246 14.978 12.087 1.00 94.18 128 A 1 ATOM 1007 O O . ILE A 0 128 . -2.609 15.352 13.831 1.00 94.18 128 A 1 ATOM 1008 C CG1 . ILE A 0 128 . 0.921 13.887 11.223 1.00 94.18 128 A 1 ATOM 1009 C CG2 . ILE A 0 128 . 0.604 14.765 13.573 1.00 94.18 128 A 1 ATOM 1010 C CD1 . ILE A 0 128 . 2.442 14.048 11.107 1.00 94.18 128 A 1 ATOM 1011 N N . THR A 0 129 . -2.005 17.182 12.703 1.00 95.16 129 A 1 ATOM 1012 C CA . THR A 0 129 . -2.660 18.117 13.636 1.00 95.16 129 A 1 ATOM 1013 C C . THR A 0 129 . -4.175 17.914 13.671 1.00 95.16 129 A 1 ATOM 1014 C CB . THR A 0 129 . -2.342 19.576 13.278 1.00 95.16 129 A 1 ATOM 1015 O O . THR A 0 129 . -4.770 17.845 14.746 1.00 95.16 129 A 1 ATOM 1016 C CG2 . THR A 0 129 . -2.942 20.570 14.274 1.00 95.16 129 A 1 ATOM 1017 O OG1 . THR A 0 129 . -0.952 19.783 13.306 1.00 95.16 129 A 1 ATOM 1018 N N . THR A 0 130 . -4.814 17.775 12.507 1.00 95.24 130 A 1 ATOM 1019 C CA . THR A 0 130 . -6.267 17.564 12.415 1.00 95.24 130 A 1 ATOM 1020 C C . THR A 0 130 . -6.655 16.221 13.024 1.00 95.24 130 A 1 ATOM 1021 C CB . THR A 0 130 . -6.748 17.645 10.959 1.00 95.24 130 A 1 ATOM 1022 O O . THR A 0 130 . -7.579 16.159 13.834 1.00 95.24 130 A 1 ATOM 1023 C CG2 . THR A 0 130 . -8.267 17.547 10.830 1.00 95.24 130 A 1 ATOM 1024 O OG1 . THR A 0 130 . -6.385 18.888 10.411 1.00 95.24 130 A 1 ATOM 1025 N N . MET A 0 131 . -5.910 15.160 12.710 1.00 94.13 131 A 1 ATOM 1026 C CA . MET A 0 131 . -6.087 13.838 13.310 1.00 94.13 131 A 1 ATOM 1027 C C . MET A 0 131 . -5.921 13.905 14.835 1.00 94.13 131 A 1 ATOM 1028 C CB . MET A 0 131 . -5.097 12.879 12.633 1.00 94.13 131 A 1 ATOM 1029 O O . MET A 0 131 . -6.790 13.441 15.575 1.00 94.13 131 A 1 ATOM 1030 C CG . MET A 0 131 . -5.224 11.429 13.096 1.00 94.13 131 A 1 ATOM 1031 S SD . MET A 0 131 . -4.493 11.099 14.720 1.00 94.13 131 A 1 ATOM 1032 C CE . MET A 0 131 . -3.674 9.550 14.320 1.00 94.13 131 A 1 ATOM 1033 N N . SER A 0 132 . -4.880 14.588 15.316 1.00 94.46 132 A 1 ATOM 1034 C CA . SER A 0 132 . -4.626 14.788 16.745 1.00 94.46 132 A 1 ATOM 1035 C C . SER A 0 132 . -5.809 15.451 17.450 1.00 94.46 132 A 1 ATOM 1036 C CB . SER A 0 132 . -3.385 15.665 16.965 1.00 94.46 132 A 1 ATOM 1037 O O . SER A 0 132 . -6.228 15.000 18.518 1.00 94.46 132 A 1 ATOM 1038 O OG . SER A 0 132 . -2.220 15.091 16.418 1.00 94.46 132 A 1 ATOM 1039 N N . LEU A 0 133 . -6.386 16.499 16.855 1.00 95.21 133 A 1 ATOM 1040 C CA . LEU A 0 133 . -7.552 17.204 17.395 1.00 95.21 133 A 1 ATOM 1041 C C . LEU A 0 133 . -8.814 16.335 17.400 1.00 95.21 133 A 1 ATOM 1042 C CB . LEU A 0 133 . -7.794 18.486 16.578 1.00 95.21 133 A 1 ATOM 1043 O O . LEU A 0 133 . -9.575 16.385 18.367 1.00 95.21 133 A 1 ATOM 1044 C CG . LEU A 0 133 . -6.759 19.599 16.816 1.00 95.21 133 A 1 ATOM 1045 C CD1 . LEU A 0 133 . -6.994 20.729 15.814 1.00 95.21 133 A 1 ATOM 1046 C CD2 . LEU A 0 133 . -6.860 20.181 18.229 1.00 95.21 133 A 1 ATOM 1047 N N . ILE A 0 134 . -9.027 15.529 16.357 1.00 94.38 134 A 1 ATOM 1048 C CA . ILE A 0 134 . -10.162 14.601 16.269 1.00 94.38 134 A 1 ATOM 1049 C C . ILE A 0 134 . -10.074 13.551 17.375 1.00 94.38 134 A 1 ATOM 1050 C CB . ILE A 0 134 . -10.228 13.957 14.864 1.00 94.38 134 A 1 ATOM 1051 O O . ILE A 0 134 . -11.040 13.346 18.108 1.00 94.38 134 A 1 ATOM 1052 C CG1 . ILE A 0 134 . -10.614 15.020 13.813 1.00 94.38 134 A 1 ATOM 1053 C CG2 . ILE A 0 134 . -11.235 12.789 14.814 1.00 94.38 134 A 1 ATOM 1054 C CD1 . ILE A 0 134 . -10.279 14.584 12.383 1.00 94.38 134 A 1 ATOM 1055 N N . VAL A 0 135 . -8.905 12.928 17.524 1.00 93.51 135 A 1 ATOM 1056 C CA . VAL A 0 135 . -8.677 11.828 18.464 1.00 93.51 135 A 1 ATOM 1057 C C . VAL A 0 135 . -8.686 12.304 19.917 1.00 93.51 135 A 1 ATOM 1058 C CB . VAL A 0 135 . -7.347 11.141 18.109 1.00 93.51 135 A 1 ATOM 1059 O O . VAL A 0 135 . -9.245 11.643 20.787 1.00 93.51 135 A 1 ATOM 1060 C CG1 . VAL A 0 135 . -6.946 10.094 19.145 1.00 93.51 135 A 1 ATOM 1061 C CG2 . VAL A 0 135 . -7.435 10.420 16.759 1.00 93.51 135 A 1 ATOM 1062 N N . THR A 0 136 . -8.080 13.455 20.217 1.00 92.44 136 A 1 ATOM 1063 C CA . THR A 0 136 . -8.001 13.962 21.599 1.00 92.44 136 A 1 ATOM 1064 C C . THR A 0 136 . -9.343 14.452 22.136 1.00 92.44 136 A 1 ATOM 1065 C CB . THR A 0 136 . -6.965 15.081 21.751 1.00 92.44 136 A 1 ATOM 1066 O O . THR A 0 136 . -9.610 14.261 23.327 1.00 92.44 136 A 1 ATOM 1067 C CG2 . THR A 0 136 . -5.537 14.544 21.657 1.00 92.44 136 A 1 ATOM 1068 O OG1 . THR A 0 136 . -7.134 16.077 20.775 1.00 92.44 136 A 1 ATOM 1069 N N . ASN A 0 137 . -10.181 15.034 21.271 1.00 92.41 137 A 1 ATOM 1070 C CA . ASN A 0 137 . -11.499 15.565 21.621 1.00 92.41 137 A 1 ATOM 1071 C C . ASN A 0 137 . -12.652 14.587 21.328 1.00 92.41 137 A 1 ATOM 1072 C CB . ASN A 0 137 . -11.700 16.915 20.916 1.00 92.41 137 A 1 ATOM 1073 O O . ASN A 0 137 . -13.809 14.960 21.502 1.00 92.41 137 A 1 ATOM 1074 C CG . ASN A 0 137 . -10.678 17.956 21.315 1.00 92.41 137 A 1 ATOM 1075 N ND2 . ASN A 0 137 . -9.981 18.523 20.361 1.00 92.41 137 A 1 ATOM 1076 O OD1 . ASN A 0 137 . -10.482 18.257 22.480 1.00 92.41 137 A 1 ATOM 1077 N N . ASN A 0 138 . -12.357 13.355 20.891 1.00 89.20 138 A 1 ATOM 1078 C CA . ASN A 0 138 . -13.348 12.347 20.494 1.00 89.20 138 A 1 ATOM 1079 C C . ASN A 0 138 . -14.393 12.889 19.498 1.00 89.20 138 A 1 ATOM 1080 C CB . ASN A 0 138 . -13.974 11.696 21.738 1.00 89.20 138 A 1 ATOM 1081 O O . ASN A 0 138 . -15.595 12.661 19.649 1.00 89.20 138 A 1 ATOM 1082 C CG . ASN A 0 138 . -12.986 10.911 22.574 1.00 89.20 138 A 1 ATOM 1083 N ND2 . ASN A 0 138 . -13.106 10.979 23.879 1.00 89.20 138 A 1 ATOM 1084 O OD1 . ASN A 0 138 . -12.124 10.196 22.094 1.00 89.20 138 A 1 ATOM 1085 N N . LEU A 0 139 . -13.944 13.653 18.496 1.00 91.42 139 A 1 ATOM 1086 C CA . LEU A 0 139 . -14.839 14.248 17.504 1.00 91.42 139 A 1 ATOM 1087 C C . LEU A 0 139 . -15.392 13.191 16.541 1.00 91.42 139 A 1 ATOM 1088 C CB . LEU A 0 139 . -14.149 15.386 16.727 1.00 91.42 139 A 1 ATOM 1089 O O . LEU A 0 139 . -14.928 12.048 16.488 1.00 91.42 139 A 1 ATOM 1090 C CG . LEU A 0 139 . -13.544 16.508 17.578 1.00 91.42 139 A 1 ATOM 1091 C CD1 . LEU A 0 139 . -12.895 17.559 16.675 1.00 91.42 139 A 1 ATOM 1092 C CD2 . LEU A 0 139 . -14.592 17.208 18.446 1.00 91.42 139 A 1 ATOM 1093 N N . ASN A 0 140 . -16.370 13.611 15.735 1.00 91.40 140 A 1 ATOM 1094 C CA . ASN A 0 140 . -16.969 12.788 14.693 1.00 91.40 140 A 1 ATOM 1095 C C . ASN A 0 140 . -15.893 12.193 13.768 1.00 91.40 140 A 1 ATOM 1096 C CB . ASN A 0 140 . -17.995 13.640 13.924 1.00 91.40 140 A 1 ATOM 1097 O O . ASN A 0 140 . -15.117 12.922 13.151 1.00 91.40 140 A 1 ATOM 1098 C CG . ASN A 0 140 . -18.759 12.858 12.869 1.00 91.40 140 A 1 ATOM 1099 N ND2 . ASN A 0 140 . -19.766 13.454 12.278 1.00 91.40 140 A 1 ATOM 1100 O OD1 . ASN A 0 140 . -18.471 11.716 12.555 1.00 91.40 140 A 1 ATOM 1101 N N . VAL A 0 141 . -15.898 10.866 13.638 1.00 90.22 141 A 1 ATOM 1102 C CA . VAL A 0 141 . -14.940 10.093 12.837 1.00 90.22 141 A 1 ATOM 1103 C C . VAL A 0 141 . -14.928 10.491 11.358 1.00 90.22 141 A 1 ATOM 1104 C CB . VAL A 0 141 . -15.246 8.599 13.026 1.00 90.22 141 A 1 ATOM 1105 O O . VAL A 0 141 . -13.891 10.410 10.709 1.00 90.22 141 A 1 ATOM 1106 C CG1 . VAL A 0 141 . -16.527 8.147 12.304 1.00 90.22 141 A 1 ATOM 1107 C CG2 . VAL A 0 141 . -14.054 7.715 12.667 1.00 90.22 141 A 1 ATOM 1108 N N . TRP A 0 142 . -16.044 11.003 10.826 1.00 91.62 142 A 1 ATOM 1109 C CA . TRP A 0 142 . -16.113 11.502 9.450 1.00 91.62 142 A 1 ATOM 1110 C C . TRP A 0 142 . -15.200 12.711 9.202 1.00 91.62 142 A 1 ATOM 1111 C CB . TRP A 0 142 . -17.569 11.824 9.097 1.00 91.62 142 A 1 ATOM 1112 O O . TRP A 0 142 . -14.832 12.964 8.058 1.00 91.62 142 A 1 ATOM 1113 C CG . TRP A 0 142 . -18.446 10.620 8.931 1.00 91.62 142 A 1 ATOM 1114 C CD1 . TRP A 0 142 . -19.348 10.149 9.822 1.00 91.62 142 A 1 ATOM 1115 C CD2 . TRP A 0 142 . -18.510 9.712 7.790 1.00 91.62 142 A 1 ATOM 1116 C CE2 . TRP A 0 142 . -19.470 8.695 8.069 1.00 91.62 142 A 1 ATOM 1117 C CE3 . TRP A 0 142 . -17.851 9.648 6.546 1.00 91.62 142 A 1 ATOM 1118 N NE1 . TRP A 0 142 . -19.964 9.023 9.313 1.00 91.62 142 A 1 ATOM 1119 C CH2 . TRP A 0 142 . -19.062 7.614 5.943 1.00 91.62 142 A 1 ATOM 1120 C CZ2 . TRP A 0 142 . -19.749 7.656 7.169 1.00 91.62 142 A 1 ATOM 1121 C CZ3 . TRP A 0 142 . -18.121 8.611 5.632 1.00 91.62 142 A 1 ATOM 1122 N N . LEU A 0 143 . -14.764 13.424 10.249 1.00 92.91 143 A 1 ATOM 1123 C CA . LEU A 0 143 . -13.767 14.491 10.126 1.00 92.91 143 A 1 ATOM 1124 C C . LEU A 0 143 . -12.380 13.968 9.724 1.00 92.91 143 A 1 ATOM 1125 C CB . LEU A 0 143 . -13.678 15.294 11.434 1.00 92.91 143 A 1 ATOM 1126 O O . LEU A 0 143 . -11.557 14.759 9.271 1.00 92.91 143 A 1 ATOM 1127 C CG . LEU A 0 143 . -14.953 16.066 11.812 1.00 92.91 143 A 1 ATOM 1128 C CD1 . LEU A 0 143 . -14.762 16.690 13.192 1.00 92.91 143 A 1 ATOM 1129 C CD2 . LEU A 0 143 . -15.270 17.186 10.819 1.00 92.91 143 A 1 ATOM 1130 N N . LEU A 0 144 . -12.111 12.659 9.802 1.00 91.81 144 A 1 ATOM 1131 C CA . LEU A 0 144 . -10.885 12.085 9.233 1.00 91.81 144 A 1 ATOM 1132 C C . LEU A 0 144 . -10.805 12.280 7.712 1.00 91.81 144 A 1 ATOM 1133 C CB . LEU A 0 144 . -10.778 10.594 9.582 1.00 91.81 144 A 1 ATOM 1134 O O . LEU A 0 144 . -9.704 12.362 7.173 1.00 91.81 144 A 1 ATOM 1135 C CG . LEU A 0 144 . -10.499 10.296 11.064 1.00 91.81 144 A 1 ATOM 1136 C CD1 . LEU A 0 144 . -10.514 8.784 11.243 1.00 91.81 144 A 1 ATOM 1137 C CD2 . LEU A 0 144 . -9.136 10.813 11.533 1.00 91.81 144 A 1 ATOM 1138 N N . LEU A 0 145 . -11.944 12.462 7.028 1.00 92.17 145 A 1 ATOM 1139 C CA . LEU A 0 145 . -11.960 12.888 5.627 1.00 92.17 145 A 1 ATOM 1140 C C . LEU A 0 145 . -11.267 14.237 5.432 1.00 92.17 145 A 1 ATOM 1141 C CB . LEU A 0 145 . -13.408 13.004 5.114 1.00 92.17 145 A 1 ATOM 1142 O O . LEU A 0 145 . -10.576 14.421 4.436 1.00 92.17 145 A 1 ATOM 1143 C CG . LEU A 0 145 . -14.159 11.674 4.947 1.00 92.17 145 A 1 ATOM 1144 C CD1 . LEU A 0 145 . -15.617 11.939 4.580 1.00 92.17 145 A 1 ATOM 1145 C CD2 . LEU A 0 145 . -13.554 10.862 3.813 1.00 92.17 145 A 1 ATOM 1146 N N . LEU A 0 146 . -11.424 15.168 6.378 1.00 93.28 146 A 1 ATOM 1147 C CA . LEU A 0 146 . -10.759 16.469 6.332 1.00 93.28 146 A 1 ATOM 1148 C C . LEU A 0 146 . -9.248 16.321 6.546 1.00 93.28 146 A 1 ATOM 1149 C CB . LEU A 0 146 . -11.398 17.395 7.382 1.00 93.28 146 A 1 ATOM 1150 O O . LEU A 0 146 . -8.461 16.961 5.854 1.00 93.28 146 A 1 ATOM 1151 C CG . LEU A 0 146 . -10.833 18.824 7.390 1.00 93.28 146 A 1 ATOM 1152 C CD1 . LEU A 0 146 . -11.103 19.555 6.075 1.00 93.28 146 A 1 ATOM 1153 C CD2 . LEU A 0 146 . -11.476 19.611 8.533 1.00 93.28 146 A 1 ATOM 1154 N N . ALA A 0 147 . -8.845 15.442 7.464 1.00 92.16 147 A 1 ATOM 1155 C CA . ALA A 0 147 . -7.440 15.154 7.726 1.00 92.16 147 A 1 ATOM 1156 C C . ALA A 0 147 . -6.759 14.553 6.475 1.00 92.16 147 A 1 ATOM 1157 C CB . ALA A 0 147 . -7.372 14.265 8.979 1.00 92.16 147 A 1 ATOM 1158 O O . ALA A 0 147 . -5.747 15.078 6.009 1.00 92.16 147 A 1 ATOM 1159 N N . GLY A 0 148 . -7.378 13.536 5.862 1.00 91.46 148 A 1 ATOM 1160 C CA . GLY A 0 148 . -6.904 12.937 4.611 1.00 91.46 148 A 1 ATOM 1161 C C . GLY A 0 148 . -7.011 13.870 3.397 1.00 91.46 148 A 1 ATOM 1162 O O . GLY A 0 148 . -6.202 13.776 2.475 1.00 91.46 148 A 1 ATOM 1163 N N . PHE A 0 149 . -7.966 14.808 3.391 1.00 92.95 149 A 1 ATOM 1164 C CA . PHE A 0 149 . -8.059 15.850 2.366 1.00 92.95 149 A 1 ATOM 1165 C C . PHE A 0 149 . -6.834 16.766 2.384 1.00 92.95 149 A 1 ATOM 1166 C CB . PHE A 0 149 . -9.353 16.661 2.534 1.00 92.95 149 A 1 ATOM 1167 O O . PHE A 0 149 . -6.316 17.074 1.315 1.00 92.95 149 A 1 ATOM 1168 C CG . PHE A 0 149 . -9.439 17.878 1.632 1.00 92.95 149 A 1 ATOM 1169 C CD1 . PHE A 0 149 . -8.976 19.130 2.085 1.00 92.95 149 A 1 ATOM 1170 C CD2 . PHE A 0 149 . -9.948 17.754 0.326 1.00 92.95 149 A 1 ATOM 1171 C CE1 . PHE A 0 149 . -9.012 20.246 1.231 1.00 92.95 149 A 1 ATOM 1172 C CE2 . PHE A 0 149 . -9.993 18.873 -0.524 1.00 92.95 149 A 1 ATOM 1173 C CZ . PHE A 0 149 . -9.519 20.118 -0.073 1.00 92.95 149 A 1 ATOM 1174 N N . PHE A 0 150 . -6.337 17.172 3.558 1.00 93.28 150 A 1 ATOM 1175 C CA . PHE A 0 150 . -5.120 17.985 3.638 1.00 93.28 150 A 1 ATOM 1176 C C . PHE A 0 150 . -3.895 17.236 3.098 1.00 93.28 150 A 1 ATOM 1177 C CB . PHE A 0 150 . -4.885 18.480 5.072 1.00 93.28 150 A 1 ATOM 1178 O O . PHE A 0 150 . -3.192 17.773 2.243 1.00 93.28 150 A 1 ATOM 1179 C CG . PHE A 0 150 . -5.880 19.514 5.572 1.00 93.28 150 A 1 ATOM 1180 C CD1 . PHE A 0 150 . -6.146 20.672 4.813 1.00 93.28 150 A 1 ATOM 1181 C CD2 . PHE A 0 150 . -6.499 19.352 6.826 1.00 93.28 150 A 1 ATOM 1182 C CE1 . PHE A 0 150 . -7.036 21.648 5.295 1.00 93.28 150 A 1 ATOM 1183 C CE2 . PHE A 0 150 . -7.377 20.335 7.315 1.00 93.28 150 A 1 ATOM 1184 C CZ . PHE A 0 150 . -7.651 21.480 6.547 1.00 93.28 150 A 1 ATOM 1185 N N . GLU A 0 151 . -3.681 15.980 3.500 1.00 92.45 151 A 1 ATOM 1186 C CA . GLU A 0 151 . -2.602 15.136 2.953 1.00 92.45 151 A 1 ATOM 1187 C C . GLU A 0 151 . -2.687 15.042 1.415 1.00 92.45 151 A 1 ATOM 1188 C CB . GLU A 0 151 . -2.710 13.730 3.575 1.00 92.45 151 A 1 ATOM 1189 O O . GLU A 0 151 . -1.700 15.208 0.688 1.00 92.45 151 A 1 ATOM 1190 C CG . GLU A 0 151 . -1.534 12.814 3.192 1.00 92.45 151 A 1 ATOM 1191 C CD . GLU A 0 151 . -1.802 11.324 3.480 1.00 92.45 151 A 1 ATOM 1192 O OE1 . GLU A 0 151 . -1.364 10.464 2.679 1.00 92.45 151 A 1 ATOM 1193 O OE2 . GLU A 0 151 . -2.569 10.985 4.404 1.00 92.45 151 A 1 ATOM 1194 N N . ALA A 0 152 . -3.897 14.816 0.904 1.00 92.85 152 A 1 ATOM 1195 C CA . ALA A 0 152 . -4.146 14.658 -0.517 1.00 92.85 152 A 1 ATOM 1196 C C . ALA A 0 152 . -3.985 15.960 -1.299 1.00 92.85 152 A 1 ATOM 1197 C CB . ALA A 0 152 . -5.543 14.085 -0.681 1.00 92.85 152 A 1 ATOM 1198 O O . ALA A 0 152 . -3.381 15.950 -2.365 1.00 92.85 152 A 1 ATOM 1199 N N . PHE A 0 153 . -4.486 17.085 -0.798 1.00 94.21 153 A 1 ATOM 1200 C CA . PHE A 0 153 . -4.428 18.373 -1.487 1.00 94.21 153 A 1 ATOM 1201 C C . PHE A 0 153 . -2.989 18.891 -1.616 1.00 94.21 153 A 1 ATOM 1202 C CB . PHE A 0 153 . -5.321 19.365 -0.734 1.00 94.21 153 A 1 ATOM 1203 O O . PHE A 0 153 . -2.602 19.396 -2.668 1.00 94.21 153 A 1 ATOM 1204 C CG . PHE A 0 153 . -5.462 20.699 -1.433 1.00 94.21 153 A 1 ATOM 1205 C CD1 . PHE A 0 153 . -4.707 21.808 -1.008 1.00 94.21 153 A 1 ATOM 1206 C CD2 . PHE A 0 153 . -6.339 20.826 -2.526 1.00 94.21 153 A 1 ATOM 1207 C CE1 . PHE A 0 153 . -4.835 23.041 -1.671 1.00 94.21 153 A 1 ATOM 1208 C CE2 . PHE A 0 153 . -6.465 22.058 -3.191 1.00 94.21 153 A 1 ATOM 1209 C CZ . PHE A 0 153 . -5.714 23.166 -2.762 1.00 94.21 153 A 1 ATOM 1210 N N . PHE A 0 154 . -2.168 18.691 -0.583 1.00 93.47 154 A 1 ATOM 1211 C CA . PHE A 0 154 . -0.783 19.168 -0.520 1.00 93.47 154 A 1 ATOM 1212 C C . PHE A 0 154 . 0.252 18.202 -1.126 1.00 93.47 154 A 1 ATOM 1213 C CB . PHE A 0 154 . -0.472 19.568 0.925 1.00 93.47 154 A 1 ATOM 1214 O O . PHE A 0 154 . 1.447 18.338 -0.878 1.00 93.47 154 A 1 ATOM 1215 C CG . PHE A 0 154 . -1.085 20.891 1.341 1.00 93.47 154 A 1 ATOM 1216 C CD1 . PHE A 0 154 . -0.482 22.095 0.937 1.00 93.47 154 A 1 ATOM 1217 C CD2 . PHE A 0 154 . -2.246 20.936 2.133 1.00 93.47 154 A 1 ATOM 1218 C CE1 . PHE A 0 154 . -1.045 23.330 1.302 1.00 93.47 154 A 1 ATOM 1219 C CE2 . PHE A 0 154 . -2.815 22.167 2.496 1.00 93.47 154 A 1 ATOM 1220 C CZ . PHE A 0 154 . -2.215 23.366 2.079 1.00 93.47 154 A 1 ATOM 1221 N N . GLY A 0 155 . -0.175 17.257 -1.967 1.00 84.23 155 A 1 ATOM 1222 C CA . GLY A 0 155 . 0.739 16.485 -2.813 1.00 84.23 155 A 1 ATOM 1223 C C . GLY A 0 155 . 0.646 14.971 -2.704 1.00 84.23 155 A 1 ATOM 1224 O O . GLY A 0 155 . 1.504 14.308 -3.278 1.00 84.23 155 A 1 ATOM 1225 N N . GLY A 0 156 . -0.348 14.414 -2.008 1.00 83.01 156 A 1 ATOM 1226 C CA . GLY A 0 156 . -0.586 12.964 -1.993 1.00 83.01 156 A 1 ATOM 1227 C C . GLY A 0 156 . 0.296 12.189 -1.010 1.00 83.01 156 A 1 ATOM 1228 O O . GLY A 0 156 . 0.598 11.016 -1.248 1.00 83.01 156 A 1 ATOM 1229 N N . GLY A 0 157 . 0.730 12.861 0.058 1.00 87.28 157 A 1 ATOM 1230 C CA . GLY A 0 157 . 1.374 12.274 1.232 1.00 87.28 157 A 1 ATOM 1231 C C . GLY A 0 157 . 2.645 11.462 0.978 1.00 87.28 157 A 1 ATOM 1232 O O . GLY A 0 157 . 3.488 11.806 0.136 1.00 87.28 157 A 1 ATOM 1233 N N . LEU A 0 158 . 2.775 10.347 1.707 1.00 88.21 158 A 1 ATOM 1234 C CA . LEU A 0 158 . 3.964 9.480 1.760 1.00 88.21 158 A 1 ATOM 1235 C C . LEU A 0 158 . 4.512 9.085 0.380 1.00 88.21 158 A 1 ATOM 1236 C CB . LEU A 0 158 . 3.589 8.221 2.566 1.00 88.21 158 A 1 ATOM 1237 O O . LEU A 0 158 . 5.724 9.030 0.161 1.00 88.21 158 A 1 ATOM 1238 C CG . LEU A 0 158 . 4.775 7.330 2.984 1.00 88.21 158 A 1 ATOM 1239 C CD1 . LEU A 0 158 . 5.756 8.051 3.911 1.00 88.21 158 A 1 ATOM 1240 C CD2 . LEU A 0 158 . 4.242 6.103 3.720 1.00 88.21 158 A 1 ATOM 1241 N N . LEU A 0 159 . 3.622 8.840 -0.583 1.00 84.06 159 A 1 ATOM 1242 C CA . LEU A 0 159 . 3.999 8.384 -1.919 1.00 84.06 159 A 1 ATOM 1243 C C . LEU A 0 159 . 4.752 9.447 -2.717 1.00 84.06 159 A 1 ATOM 1244 C CB . LEU A 0 159 . 2.733 7.977 -2.685 1.00 84.06 159 A 1 ATOM 1245 O O . LEU A 0 159 . 5.692 9.124 -3.451 1.00 84.06 159 A 1 ATOM 1246 C CG . LEU A 0 159 . 1.916 6.858 -2.021 1.00 84.06 159 A 1 ATOM 1247 C CD1 . LEU A 0 159 . 0.768 6.470 -2.957 1.00 84.06 159 A 1 ATOM 1248 C CD2 . LEU A 0 159 . 2.788 5.653 -1.635 1.00 84.06 159 A 1 ATOM 1249 N N . SER A 0 160 . 4.338 10.702 -2.579 1.00 88.18 160 A 1 ATOM 1250 C CA . SER A 0 160 . 5.011 11.827 -3.213 1.00 88.18 160 A 1 ATOM 1251 C C . SER A 0 160 . 6.325 12.127 -2.507 1.00 88.18 160 A 1 ATOM 1252 C CB . SER A 0 160 . 4.076 13.018 -3.209 1.00 88.18 160 A 1 ATOM 1253 O O . SER A 0 160 . 7.338 12.325 -3.178 1.00 88.18 160 A 1 ATOM 1254 O OG . SER A 0 160 . 4.622 14.102 -3.929 1.00 88.18 160 A 1 ATOM 1255 N N . ILE A 0 161 . 6.373 12.002 -1.178 1.00 92.74 161 A 1 ATOM 1256 C CA . ILE A 0 161 . 7.619 12.123 -0.411 1.00 92.74 161 A 1 ATOM 1257 C C . ILE A 0 161 . 8.662 11.106 -0.900 1.00 92.74 161 A 1 ATOM 1258 C CB . ILE A 0 161 . 7.344 12.009 1.104 1.00 92.74 161 A 1 ATOM 1259 O O . ILE A 0 161 . 9.799 11.494 -1.165 1.00 92.74 161 A 1 ATOM 1260 C CG1 . ILE A 0 161 . 6.392 13.132 1.583 1.00 92.74 161 A 1 ATOM 1261 C CG2 . ILE A 0 161 . 8.670 12.122 1.877 1.00 92.74 161 A 1 ATOM 1262 C CD1 . ILE A 0 161 . 5.777 12.895 2.966 1.00 92.74 161 A 1 ATOM 1263 N N . TYR A 0 162 . 8.288 9.842 -1.137 1.00 90.55 162 A 1 ATOM 1264 C CA . TYR A 0 162 . 9.201 8.848 -1.725 1.00 90.55 162 A 1 ATOM 1265 C C . TYR A 0 162 . 9.768 9.292 -3.079 1.00 90.55 162 A 1 ATOM 1266 C CB . TYR A 0 162 . 8.484 7.499 -1.895 1.00 90.55 162 A 1 ATOM 1267 O O . TYR A 0 162 . 10.960 9.121 -3.339 1.00 90.55 162 A 1 ATOM 1268 C CG . TYR A 0 162 . 8.095 6.746 -0.635 1.00 90.55 162 A 1 ATOM 1269 C CD1 . TYR A 0 162 . 8.616 7.092 0.627 1.00 90.55 162 A 1 ATOM 1270 C CD2 . TYR A 0 162 . 7.224 5.645 -0.741 1.00 90.55 162 A 1 ATOM 1271 C CE1 . TYR A 0 162 . 8.301 6.332 1.767 1.00 90.55 162 A 1 ATOM 1272 C CE2 . TYR A 0 162 . 6.895 4.891 0.400 1.00 90.55 162 A 1 ATOM 1273 O OH . TYR A 0 162 . 7.130 4.476 2.736 1.00 90.55 162 A 1 ATOM 1274 C CZ . TYR A 0 162 . 7.442 5.227 1.653 1.00 90.55 162 A 1 ATOM 1275 N N . SER A 0 163 . 8.935 9.894 -3.935 1.00 87.82 163 A 1 ATOM 1276 C CA . SER A 0 163 . 9.385 10.407 -5.234 1.00 87.82 163 A 1 ATOM 1277 C C . SER A 0 163 . 10.367 11.576 -5.092 1.00 87.82 163 A 1 ATOM 1278 C CB . SER A 0 163 . 8.187 10.774 -6.119 1.00 87.82 163 A 1 ATOM 1279 O O . SER A 0 163 . 11.378 11.614 -5.793 1.00 87.82 163 A 1 ATOM 1280 O OG . SER A 0 163 . 7.580 12.002 -5.775 1.00 87.82 163 A 1 ATOM 1281 N N . GLN A 0 164 . 10.128 12.478 -4.135 1.00 91.41 164 A 1 ATOM 1282 C CA . GLN A 0 164 . 11.014 13.610 -3.863 1.00 91.41 164 A 1 ATOM 1283 C C . GLN A 0 164 . 12.351 13.152 -3.286 1.00 91.41 164 A 1 ATOM 1284 C CB . GLN A 0 164 . 10.333 14.603 -2.904 1.00 91.41 164 A 1 ATOM 1285 O O . GLN A 0 164 . 13.401 13.624 -3.710 1.00 91.41 164 A 1 ATOM 1286 C CG . GLN A 0 164 . 9.059 15.249 -3.469 1.00 91.41 164 A 1 ATOM 1287 C CD . GLN A 0 164 . 9.267 15.813 -4.860 1.00 91.41 164 A 1 ATOM 1288 N NE2 . GLN A 0 164 . 8.398 15.542 -5.809 1.00 91.41 164 A 1 ATOM 1289 O OE1 . GLN A 0 164 . 10.246 16.487 -5.120 1.00 91.41 164 A 1 ATOM 1290 N N . VAL A 0 165 . 12.337 12.181 -2.372 1.00 93.20 165 A 1 ATOM 1291 C CA . VAL A 0 165 . 13.562 11.599 -1.812 1.00 93.20 165 A 1 ATOM 1292 C C . VAL A 0 165 . 14.382 10.916 -2.902 1.00 93.20 165 A 1 ATOM 1293 C CB . VAL A 0 165 . 13.216 10.646 -0.658 1.00 93.20 165 A 1 ATOM 1294 O O . VAL A 0 165 . 15.594 11.117 -2.960 1.00 93.20 165 A 1 ATOM 1295 C CG1 . VAL A 0 165 . 14.424 9.839 -0.161 1.00 93.20 165 A 1 ATOM 1296 C CG2 . VAL A 0 165 . 12.683 11.478 0.515 1.00 93.20 165 A 1 ATOM 1297 N N . ALA A 0 166 . 13.743 10.180 -3.815 1.00 91.01 166 A 1 ATOM 1298 C CA . ALA A 0 166 . 14.434 9.598 -4.961 1.00 91.01 166 A 1 ATOM 1299 C C . ALA A 0 166 . 15.077 10.676 -5.856 1.00 91.01 166 A 1 ATOM 1300 C CB . ALA A 0 166 . 13.456 8.709 -5.735 1.00 91.01 166 A 1 ATOM 1301 O O . ALA A 0 166 . 16.247 10.550 -6.216 1.00 91.01 166 A 1 ATOM 1302 N N . ALA A 0 167 . 14.362 11.762 -6.166 1.00 90.20 167 A 1 ATOM 1303 C CA . ALA A 0 167 . 14.911 12.872 -6.947 1.00 90.20 167 A 1 ATOM 1304 C C . ALA A 0 167 . 16.111 13.539 -6.246 1.00 90.20 167 A 1 ATOM 1305 C CB . ALA A 0 167 . 13.786 13.870 -7.237 1.00 90.20 167 A 1 ATOM 1306 O O . ALA A 0 167 . 17.166 13.715 -6.852 1.00 90.20 167 A 1 ATOM 1307 N N . ILE A 0 168 . 16.002 13.809 -4.942 1.00 92.26 168 A 1 ATOM 1308 C CA . ILE A 0 168 . 17.084 14.391 -4.134 1.00 92.26 168 A 1 ATOM 1309 C C . ILE A 0 168 . 18.313 13.475 -4.104 1.00 92.26 168 A 1 ATOM 1310 C CB . ILE A 0 168 . 16.564 14.691 -2.712 1.00 92.26 168 A 1 ATOM 1311 O O . ILE A 0 168 . 19.443 13.956 -4.189 1.00 92.26 168 A 1 ATOM 1312 C CG1 . ILE A 0 168 . 15.542 15.844 -2.755 1.00 92.26 168 A 1 ATOM 1313 C CG2 . ILE A 0 168 . 17.700 15.079 -1.751 1.00 92.26 168 A 1 ATOM 1314 C CD1 . ILE A 0 168 . 14.712 15.960 -1.477 1.00 92.26 168 A 1 ATOM 1315 N N . VAL A 0 169 . 18.130 12.153 -4.011 1.00 91.41 169 A 1 ATOM 1316 C CA . VAL A 0 169 . 19.242 11.192 -4.080 1.00 91.41 169 A 1 ATOM 1317 C C . VAL A 0 169 . 19.973 11.303 -5.418 1.00 91.41 169 A 1 ATOM 1318 C CB . VAL A 0 169 . 18.750 9.755 -3.821 1.00 91.41 169 A 1 ATOM 1319 O O . VAL A 0 169 . 21.203 11.361 -5.426 1.00 91.41 169 A 1 ATOM 1320 C CG1 . VAL A 0 169 . 19.796 8.687 -4.171 1.00 91.41 169 A 1 ATOM 1321 C CG2 . VAL A 0 169 . 18.410 9.573 -2.340 1.00 91.41 169 A 1 ATOM 1322 N N . VAL A 0 170 . 19.246 11.391 -6.536 1.00 89.91 170 A 1 ATOM 1323 C CA . VAL A 0 170 . 19.845 11.589 -7.867 1.00 89.91 170 A 1 ATOM 1324 C C . VAL A 0 170 . 20.626 12.903 -7.923 1.00 89.91 170 A 1 ATOM 1325 C CB . VAL A 0 170 . 18.776 11.543 -8.976 1.00 89.91 170 A 1 ATOM 1326 O O . VAL A 0 170 . 21.773 12.905 -8.375 1.00 89.91 170 A 1 ATOM 1327 C CG1 . VAL A 0 170 . 19.352 11.867 -10.361 1.00 89.91 170 A 1 ATOM 1328 C CG2 . VAL A 0 170 . 18.156 10.147 -9.065 1.00 89.91 170 A 1 ATOM 1329 N N . ASP A 0 171 . 20.057 13.996 -7.415 1.00 88.89 171 A 1 ATOM 1330 C CA . ASP A 0 171 . 20.702 15.313 -7.406 1.00 88.89 171 A 1 ATOM 1331 C C . ASP A 0 171 . 21.992 15.301 -6.566 1.00 88.89 171 A 1 ATOM 1332 C CB . ASP A 0 171 . 19.721 16.383 -6.892 1.00 88.89 171 A 1 ATOM 1333 O O . ASP A 0 171 . 23.053 15.724 -7.034 1.00 88.89 171 A 1 ATOM 1334 C CG . ASP A 0 171 . 18.501 16.631 -7.793 1.00 88.89 171 A 1 ATOM 1335 O OD1 . ASP A 0 171 . 18.557 16.251 -8.987 1.00 88.89 171 A 1 ATOM 1336 O OD2 . ASP A 0 171 . 17.524 17.229 -7.274 1.00 88.89 171 A 1 ATOM 1337 N N . ILE A 0 172 . 21.955 14.727 -5.356 1.00 90.22 172 A 1 ATOM 1338 C CA . ILE A 0 172 . 23.135 14.570 -4.487 1.00 90.22 172 A 1 ATOM 1339 C C . ILE A 0 172 . 24.224 13.755 -5.190 1.00 90.22 172 A 1 ATOM 1340 C CB . ILE A 0 172 . 22.743 13.905 -3.144 1.00 90.22 172 A 1 ATOM 1341 O O . ILE A 0 172 . 25.415 14.083 -5.095 1.00 90.22 172 A 1 ATOM 1342 C CG1 . ILE A 0 172 . 21.897 14.868 -2.281 1.00 90.22 172 A 1 ATOM 1343 C CG2 . ILE A 0 172 . 23.992 13.470 -2.344 1.00 90.22 172 A 1 ATOM 1344 C CD1 . ILE A 0 172 . 21.214 14.181 -1.089 1.00 90.22 172 A 1 ATOM 1345 N N . MET A 0 173 . 23.838 12.686 -5.890 1.00 89.41 173 A 1 ATOM 1346 C CA . MET A 0 173 . 24.781 11.855 -6.625 1.00 89.41 173 A 1 ATOM 1347 C C . MET A 0 173 . 25.419 12.627 -7.779 1.00 89.41 173 A 1 ATOM 1348 C CB . MET A 0 173 . 24.107 10.552 -7.083 1.00 89.41 173 A 1 ATOM 1349 O O . MET A 0 173 . 26.649 12.655 -7.869 1.00 89.41 173 A 1 ATOM 1350 C CG . MET A 0 173 . 23.870 9.579 -5.914 1.00 89.41 173 A 1 ATOM 1351 S SD . MET A 0 173 . 25.291 9.226 -4.832 1.00 89.41 173 A 1 ATOM 1352 C CE . MET A 0 173 . 26.521 8.893 -6.113 1.00 89.41 173 A 1 ATOM 1353 N N . ARG A 0 174 . 24.628 13.334 -8.591 1.00 86.30 174 A 1 ATOM 1354 C CA . ARG A 0 174 . 25.133 14.187 -9.678 1.00 86.30 174 A 1 ATOM 1355 C C . ARG A 0 174 . 26.104 15.247 -9.164 1.00 86.30 174 A 1 ATOM 1356 C CB . ARG A 0 174 . 23.955 14.832 -10.419 1.00 86.30 174 A 1 ATOM 1357 O O . ARG A 0 174 . 27.226 15.315 -9.656 1.00 86.30 174 A 1 ATOM 1358 C CG . ARG A 0 174 . 23.208 13.818 -11.295 1.00 86.30 174 A 1 ATOM 1359 C CD . ARG A 0 174 . 21.983 14.491 -11.915 1.00 86.30 174 A 1 ATOM 1360 N NE . ARG A 0 174 . 21.263 13.581 -12.823 1.00 86.30 174 A 1 ATOM 1361 N NH1 . ARG A 0 174 . 19.680 15.099 -13.505 1.00 86.30 174 A 1 ATOM 1362 N NH2 . ARG A 0 174 . 19.662 13.028 -14.343 1.00 86.30 174 A 1 ATOM 1363 C CZ . ARG A 0 174 . 20.208 13.906 -13.549 1.00 86.30 174 A 1 ATOM 1364 N N . ILE A 0 175 . 25.747 15.978 -8.106 1.00 86.80 175 A 1 ATOM 1365 C CA . ILE A 0 175 . 26.620 16.984 -7.474 1.00 86.80 175 A 1 ATOM 1366 C C . ILE A 0 175 . 27.922 16.346 -6.973 1.00 86.80 175 A 1 ATOM 1367 C CB . ILE A 0 175 . 25.873 17.679 -6.310 1.00 86.80 175 A 1 ATOM 1368 O O . ILE A 0 175 . 29.014 16.887 -7.163 1.00 86.80 175 A 1 ATOM 1369 C CG1 . ILE A 0 175 . 24.695 18.522 -6.843 1.00 86.80 175 A 1 ATOM 1370 C CG2 . ILE A 0 175 . 26.823 18.585 -5.495 1.00 86.80 175 A 1 ATOM 1371 C CD1 . ILE A 0 175 . 23.685 18.921 -5.758 1.00 86.80 175 A 1 ATOM 1372 N N . SER A 0 176 . 27.833 15.181 -6.325 1.00 87.32 176 A 1 ATOM 1373 C CA . SER A 0 176 . 29.016 14.482 -5.822 1.00 87.32 176 A 1 ATOM 1374 C C . SER A 0 176 . 29.947 14.022 -6.942 1.00 87.32 176 A 1 ATOM 1375 C CB . SER A 0 176 . 28.624 13.263 -4.987 1.00 87.32 176 A 1 ATOM 1376 O O . SER A 0 176 . 31.150 13.933 -6.695 1.00 87.32 176 A 1 ATOM 1377 O OG . SER A 0 176 . 29.818 12.625 -4.543 1.00 87.32 176 A 1 ATOM 1378 N N . HIS A 0 177 . 29.418 13.662 -8.109 1.00 86.34 177 A 1 ATOM 1379 C CA . HIS A 0 177 . 30.213 13.216 -9.248 1.00 86.34 177 A 1 ATOM 1380 C C . HIS A 0 177 . 30.757 14.386 -10.071 1.00 86.34 177 A 1 ATOM 1381 C CB . HIS A 0 177 . 29.410 12.210 -10.074 1.00 86.34 177 A 1 ATOM 1382 O O . HIS A 0 177 . 31.934 14.342 -10.415 1.00 86.34 177 A 1 ATOM 1383 C CG . HIS A 0 177 . 29.450 10.833 -9.459 1.00 86.34 177 A 1 ATOM 1384 C CD2 . HIS A 0 177 . 28.457 10.228 -8.742 1.00 86.34 177 A 1 ATOM 1385 N ND1 . HIS A 0 177 . 30.462 9.910 -9.603 1.00 86.34 177 A 1 ATOM 1386 C CE1 . HIS A 0 177 . 30.081 8.781 -8.977 1.00 86.34 177 A 1 ATOM 1387 N NE2 . HIS A 0 177 . 28.891 8.951 -8.394 1.00 86.34 177 A 1 ATOM 1388 N N . ALA A 0 178 . 29.997 15.467 -10.263 1.00 85.03 178 A 1 ATOM 1389 C CA . ALA A 0 178 . 30.490 16.708 -10.867 1.00 85.03 178 A 1 ATOM 1390 C C . ALA A 0 178 . 31.729 17.238 -10.119 1.00 85.03 178 A 1 ATOM 1391 C CB . ALA A 0 178 . 29.348 17.732 -10.875 1.00 85.03 178 A 1 ATOM 1392 O O . ALA A 0 178 . 32.795 17.401 -10.703 1.00 85.03 178 A 1 ATOM 1393 N N . LYS A 0 179 . 31.664 17.316 -8.781 1.00 85.04 179 A 1 ATOM 1394 C CA . LYS A 0 179 . 32.812 17.702 -7.933 1.00 85.04 179 A 1 ATOM 1395 C C . LYS A 0 179 . 33.987 16.718 -7.957 1.00 85.04 179 A 1 ATOM 1396 C CB . LYS A 0 179 . 32.339 17.876 -6.483 1.00 85.04 179 A 1 ATOM 1397 O O . LYS A 0 179 . 35.061 17.021 -7.429 1.00 85.04 179 A 1 ATOM 1398 C CG . LYS A 0 179 . 31.475 19.127 -6.316 1.00 85.04 179 A 1 ATOM 1399 C CD . LYS A 0 179 . 31.072 19.316 -4.850 1.00 85.04 179 A 1 ATOM 1400 C CE . LYS A 0 179 . 30.253 20.605 -4.766 1.00 85.04 179 A 1 ATOM 1401 N NZ . LYS A 0 179 . 29.822 20.925 -3.384 1.00 85.04 179 A 1 ATOM 1402 N N . LYS A 0 180 . 33.792 15.478 -8.413 1.00 85.60 180 A 1 ATOM 1403 C CA . LYS A 0 180 . 34.886 14.512 -8.627 1.00 85.60 180 A 1 ATOM 1404 C C . LYS A 0 180 . 35.512 14.716 -10.008 1.00 85.60 180 A 1 ATOM 1405 C CB . LYS A 0 180 . 34.398 13.067 -8.452 1.00 85.60 180 A 1 ATOM 1406 O O . LYS A 0 180 . 36.736 14.700 -10.092 1.00 85.60 180 A 1 ATOM 1407 C CG . LYS A 0 180 . 34.200 12.648 -6.987 1.00 85.60 180 A 1 ATOM 1408 C CD . LYS A 0 180 . 33.607 11.232 -6.964 1.00 85.60 180 A 1 ATOM 1409 C CE . LYS A 0 180 . 33.309 10.738 -5.546 1.00 85.60 180 A 1 ATOM 1410 N NZ . LYS A 0 180 . 32.623 9.418 -5.586 1.00 85.60 180 A 1 ATOM 1411 N N . ALA A 0 181 . 34.692 14.969 -11.029 1.00 83.73 181 A 1 ATOM 1412 C CA . ALA A 0 181 . 35.132 15.285 -12.385 1.00 83.73 181 A 1 ATOM 1413 C C . ALA A 0 181 . 35.977 16.571 -12.425 1.00 83.73 181 A 1 ATOM 1414 C CB . ALA A 0 181 . 33.897 15.379 -13.290 1.00 83.73 181 A 1 ATOM 1415 O O . ALA A 0 181 . 37.083 16.549 -12.951 1.00 83.73 181 A 1 ATOM 1416 N N . GLU A 0 182 . 35.547 17.638 -11.741 1.00 83.76 182 A 1 ATOM 1417 C CA . GLU A 0 182 . 36.323 18.887 -11.586 1.00 83.76 182 A 1 ATOM 1418 C C . GLU A 0 182 . 37.716 18.674 -10.962 1.00 83.76 182 A 1 ATOM 1419 C CB . GLU A 0 182 . 35.553 19.842 -10.664 1.00 83.76 182 A 1 ATOM 1420 O O . GLU A 0 182 . 38.625 19.473 -11.160 1.00 83.76 182 A 1 ATOM 1421 C CG . GLU A 0 182 . 34.300 20.466 -11.299 1.00 83.76 182 A 1 ATOM 1422 C CD . GLU A 0 182 . 33.447 21.229 -10.268 1.00 83.76 182 A 1 ATOM 1423 O OE1 . GLU A 0 182 . 32.395 21.767 -10.670 1.00 83.76 182 A 1 ATOM 1424 O OE2 . GLU A 0 182 . 33.787 21.201 -9.056 1.00 83.76 182 A 1 ATOM 1425 N N . ARG A 0 183 . 37.907 17.588 -10.200 1.00 80.38 183 A 1 ATOM 1426 C CA . ARG A 0 183 . 39.196 17.211 -9.593 1.00 80.38 183 A 1 ATOM 1427 C C . ARG A 0 183 . 40.002 16.223 -10.446 1.00 80.38 183 A 1 ATOM 1428 C CB . ARG A 0 183 . 38.978 16.748 -8.141 1.00 80.38 183 A 1 ATOM 1429 O O . ARG A 0 183 . 40.929 15.606 -9.928 1.00 80.38 183 A 1 ATOM 1430 C CG . ARG A 0 183 . 38.819 17.961 -7.213 1.00 80.38 183 A 1 ATOM 1431 C CD . ARG A 0 183 . 38.599 17.544 -5.757 1.00 80.38 183 A 1 ATOM 1432 N NE . ARG A 0 183 . 37.251 17.000 -5.602 1.00 80.38 183 A 1 ATOM 1433 N NH1 . ARG A 0 183 . 37.338 16.231 -3.429 1.00 80.38 183 A 1 ATOM 1434 N NH2 . ARG A 0 183 . 35.559 15.849 -4.770 1.00 80.38 183 A 1 ATOM 1435 C CZ . ARG A 0 183 . 36.736 16.363 -4.582 1.00 80.38 183 A 1 ATOM 1436 N N . GLY A 0 184 . 39.644 16.042 -11.717 1.00 81.42 184 A 1 ATOM 1437 C CA . GLY A 0 184 . 40.348 15.166 -12.657 1.00 81.42 184 A 1 ATOM 1438 C C . GLY A 0 184 . 40.120 13.670 -12.425 1.00 81.42 184 A 1 ATOM 1439 O O . GLY A 0 184 . 40.888 12.850 -12.921 1.00 81.42 184 A 1 ATOM 1440 N N . GLN A 0 185 . 39.099 13.276 -11.653 1.00 82.68 185 A 1 ATOM 1441 C CA . GLN A 0 185 . 38.746 11.861 -11.518 1.00 82.68 185 A 1 ATOM 1442 C C . GLN A 0 185 . 37.871 11.423 -12.690 1.00 82.68 185 A 1 ATOM 1443 C CB . GLN A 0 185 . 38.037 11.569 -10.187 1.00 82.68 185 A 1 ATOM 1444 O O . GLN A 0 185 . 36.872 12.072 -12.986 1.00 82.68 185 A 1 ATOM 1445 C CG . GLN A 0 185 . 38.923 11.893 -8.979 1.00 82.68 185 A 1 ATOM 1446 C CD . GLN A 0 185 . 38.348 11.406 -7.651 1.00 82.68 185 A 1 ATOM 1447 N NE2 . GLN A 0 185 . 39.198 11.173 -6.674 1.00 82.68 185 A 1 ATOM 1448 O OE1 . GLN A 0 185 . 37.155 11.214 -7.439 1.00 82.68 185 A 1 ATOM 1449 N N . THR A 0 186 . 38.178 10.267 -13.281 1.00 81.13 186 A 1 ATOM 1450 C CA . THR A 0 186 . 37.327 9.639 -14.299 1.00 81.13 186 A 1 ATOM 1451 C C . THR A 0 186 . 35.960 9.303 -13.703 1.00 81.13 186 A 1 ATOM 1452 C CB . THR A 0 186 . 37.971 8.364 -14.863 1.00 81.13 186 A 1 ATOM 1453 O O . THR A 0 186 . 35.847 8.498 -12.765 1.00 81.13 186 A 1 ATOM 1454 C CG2 . THR A 0 186 . 39.264 8.652 -15.620 1.00 81.13 186 A 1 ATOM 1455 O OG1 . THR A 0 186 . 38.261 7.484 -13.794 1.00 81.13 186 A 1 ATOM 1456 N N . VAL A 0 187 . 34.914 9.918 -14.244 1.00 78.59 187 A 1 ATOM 1457 C CA . VAL A 0 187 . 33.525 9.680 -13.859 1.00 78.59 187 A 1 ATOM 1458 C C . VAL A 0 187 . 32.826 8.993 -15.020 1.00 78.59 187 A 1 ATOM 1459 C CB . VAL A 0 187 . 32.828 10.993 -13.464 1.00 78.59 187 A 1 ATOM 1460 O O . VAL A 0 187 . 32.563 9.606 -16.044 1.00 78.59 187 A 1 ATOM 1461 C CG1 . VAL A 0 187 . 31.341 10.769 -13.184 1.00 78.59 187 A 1 ATOM 1462 C CG2 . VAL A 0 187 . 33.440 11.573 -12.181 1.00 78.59 187 A 1 ATOM 1463 N N . THR A 0 188 . 32.503 7.718 -14.840 1.00 83.19 188 A 1 ATOM 1464 C CA . THR A 0 188 . 31.708 6.959 -15.807 1.00 83.19 188 A 1 ATOM 1465 C C . THR A 0 188 . 30.227 7.008 -15.434 1.00 83.19 188 A 1 ATOM 1466 C CB . THR A 0 188 . 32.211 5.512 -15.915 1.00 83.19 188 A 1 ATOM 1467 O O . THR A 0 188 . 29.880 6.972 -14.245 1.00 83.19 188 A 1 ATOM 1468 C CG2 . THR A 0 188 . 33.653 5.443 -16.420 1.00 83.19 188 A 1 ATOM 1469 O OG1 . THR A 0 188 . 32.192 4.856 -14.663 1.00 83.19 188 A 1 ATOM 1470 N N . ALA A 0 189 . 29.337 7.035 -16.433 1.00 78.46 189 A 1 ATOM 1471 C CA . ALA A 0 189 . 27.889 6.945 -16.214 1.00 78.46 189 A 1 ATOM 1472 C C . ALA A 0 189 . 27.498 5.677 -15.439 1.00 78.46 189 A 1 ATOM 1473 C CB . ALA A 0 189 . 27.160 6.985 -17.562 1.00 78.46 189 A 1 ATOM 1474 O O . ALA A 0 189 . 26.662 5.731 -14.537 1.00 78.46 189 A 1 ATOM 1475 N N . GLU A 0 190 . 28.153 4.547 -15.718 1.00 75.58 190 A 1 ATOM 1476 C CA . GLU A 0 190 . 27.921 3.286 -15.006 1.00 75.58 190 A 1 ATOM 1477 C C . GLU A 0 190 . 28.168 3.422 -13.496 1.00 75.58 190 A 1 ATOM 1478 C CB . GLU A 0 190 . 28.815 2.199 -15.616 1.00 75.58 190 A 1 ATOM 1479 O O . GLU A 0 190 . 27.370 2.946 -12.689 1.00 75.58 190 A 1 ATOM 1480 C CG . GLU A 0 190 . 28.490 0.806 -15.051 1.00 75.58 190 A 1 ATOM 1481 C CD . GLU A 0 190 . 29.317 -0.320 -15.691 1.00 75.58 190 A 1 ATOM 1482 O OE1 . GLU A 0 190 . 29.001 -1.496 -15.397 1.00 75.58 190 A 1 ATOM 1483 O OE2 . GLU A 0 190 . 30.275 -0.007 -16.432 1.00 75.58 190 A 1 ATOM 1484 N N . LYS A 0 191 . 29.223 4.144 -13.097 1.00 78.72 191 A 1 ATOM 1485 C CA . LYS A 0 191 . 29.542 4.375 -11.684 1.00 78.72 191 A 1 ATOM 1486 C C . LYS A 0 191 . 28.539 5.308 -11.007 1.00 78.72 191 A 1 ATOM 1487 C CB . LYS A 0 191 . 30.977 4.895 -11.588 1.00 78.72 191 A 1 ATOM 1488 O O . LYS A 0 191 . 28.179 5.059 -9.859 1.00 78.72 191 A 1 ATOM 1489 C CG . LYS A 0 191 . 31.485 4.951 -10.144 1.00 78.72 191 A 1 ATOM 1490 C CD . LYS A 0 191 . 32.956 5.372 -10.163 1.00 78.72 191 A 1 ATOM 1491 C CE . LYS A 0 191 . 33.561 5.318 -8.762 1.00 78.72 191 A 1 ATOM 1492 N NZ . LYS A 0 191 . 35.027 5.541 -8.838 1.00 78.72 191 A 1 ATOM 1493 N N . ILE A 0 192 . 28.073 6.351 -11.703 1.00 80.17 192 A 1 ATOM 1494 C CA . ILE A 0 192 . 27.007 7.237 -11.199 1.00 80.17 192 A 1 ATOM 1495 C C . ILE A 0 192 . 25.738 6.424 -10.947 1.00 80.17 192 A 1 ATOM 1496 C CB . ILE A 0 192 . 26.706 8.393 -12.184 1.00 80.17 192 A 1 ATOM 1497 O O . ILE A 0 192 . 25.145 6.512 -9.869 1.00 80.17 192 A 1 ATOM 1498 C CG1 . ILE A 0 192 . 27.923 9.330 -12.331 1.00 80.17 192 A 1 ATOM 1499 C CG2 . ILE A 0 192 . 25.481 9.201 -11.698 1.00 80.17 192 A 1 ATOM 1500 C CD1 . ILE A 0 192 . 27.802 10.332 -13.487 1.00 80.17 192 A 1 ATOM 1501 N N . ASN A 0 193 . 25.342 5.611 -11.928 1.00 79.13 193 A 1 ATOM 1502 C CA . ASN A 0 193 . 24.160 4.770 -11.828 1.00 79.13 193 A 1 ATOM 1503 C C . ASN A 0 193 . 24.309 3.789 -10.666 1.00 79.13 193 A 1 ATOM 1504 C CB . ASN A 0 193 . 23.914 4.076 -13.179 1.00 79.13 193 A 1 ATOM 1505 O O . ASN A 0 193 . 23.449 3.762 -9.793 1.00 79.13 193 A 1 ATOM 1506 C CG . ASN A 0 193 . 23.402 5.038 -14.240 1.00 79.13 193 A 1 ATOM 1507 N ND2 . ASN A 0 193 . 23.480 4.672 -15.497 1.00 79.13 193 A 1 ATOM 1508 O OD1 . ASN A 0 193 . 22.895 6.109 -13.953 1.00 79.13 193 A 1 ATOM 1509 N N . HIS A 0 194 . 25.414 3.044 -10.595 1.00 79.08 194 A 1 ATOM 1510 C CA . HIS A 0 194 . 25.670 2.083 -9.523 1.00 79.08 194 A 1 ATOM 1511 C C . HIS A 0 194 . 25.606 2.719 -8.125 1.00 79.08 194 A 1 ATOM 1512 C CB . HIS A 0 194 . 27.034 1.435 -9.771 1.00 79.08 194 A 1 ATOM 1513 O O . HIS A 0 194 . 24.906 2.211 -7.248 1.00 79.08 194 A 1 ATOM 1514 C CG . HIS A 0 194 . 27.387 0.412 -8.728 1.00 79.08 194 A 1 ATOM 1515 C CD2 . HIS A 0 194 . 27.130 -0.931 -8.783 1.00 79.08 194 A 1 ATOM 1516 N ND1 . HIS A 0 194 . 28.035 0.660 -7.540 1.00 79.08 194 A 1 ATOM 1517 C CE1 . HIS A 0 194 . 28.188 -0.517 -6.910 1.00 79.08 194 A 1 ATOM 1518 N NE2 . HIS A 0 194 . 27.642 -1.514 -7.620 1.00 79.08 194 A 1 ATOM 1519 N N . ASP A 0 195 . 26.274 3.857 -7.915 1.00 82.83 195 A 1 ATOM 1520 C CA . ASP A 0 195 . 26.217 4.554 -6.629 1.00 82.83 195 A 1 ATOM 1521 C C . ASP A 0 195 . 24.786 5.038 -6.315 1.00 82.83 195 A 1 ATOM 1522 C CB . ASP A 0 195 . 27.195 5.742 -6.605 1.00 82.83 195 A 1 ATOM 1523 O O . ASP A 0 195 . 24.346 4.949 -5.169 1.00 82.83 195 A 1 ATOM 1524 C CG . ASP A 0 195 . 28.687 5.426 -6.410 1.00 82.83 195 A 1 ATOM 1525 O OD1 . ASP A 0 195 . 29.050 4.234 -6.302 1.00 82.83 195 A 1 ATOM 1526 O OD2 . ASP A 0 195 . 29.466 6.402 -6.231 1.00 82.83 195 A 1 ATOM 1527 N N . THR A 0 196 . 24.036 5.508 -7.318 1.00 85.29 196 A 1 ATOM 1528 C CA . THR A 0 196 . 22.628 5.920 -7.166 1.00 85.29 196 A 1 ATOM 1529 C C . THR A 0 196 . 21.735 4.736 -6.779 1.00 85.29 196 A 1 ATOM 1530 C CB . THR A 0 196 . 22.107 6.591 -8.448 1.00 85.29 196 A 1 ATOM 1531 O O . THR A 0 196 . 20.930 4.854 -5.857 1.00 85.29 196 A 1 ATOM 1532 C CG2 . THR A 0 196 . 20.712 7.182 -8.278 1.00 85.29 196 A 1 ATOM 1533 O OG1 . THR A 0 196 . 22.951 7.664 -8.805 1.00 85.29 196 A 1 ATOM 1534 N N . TRP A 0 197 . 21.927 3.569 -7.402 1.00 82.58 197 A 1 ATOM 1535 C CA . TRP A 0 197 . 21.212 2.330 -7.077 1.00 82.58 197 A 1 ATOM 1536 C C . TRP A 0 197 . 21.451 1.872 -5.635 1.00 82.58 197 A 1 ATOM 1537 C CB . TRP A 0 197 . 21.626 1.220 -8.057 1.00 82.58 197 A 1 ATOM 1538 O O . TRP A 0 197 . 20.509 1.434 -4.967 1.00 82.58 197 A 1 ATOM 1539 C CG . TRP A 0 197 . 20.898 1.229 -9.364 1.00 82.58 197 A 1 ATOM 1540 C CD1 . TRP A 0 197 . 21.376 1.649 -10.556 1.00 82.58 197 A 1 ATOM 1541 C CD2 . TRP A 0 197 . 19.567 0.707 -9.649 1.00 82.58 197 A 1 ATOM 1542 C CE2 . TRP A 0 197 . 19.286 0.911 -11.034 1.00 82.58 197 A 1 ATOM 1543 C CE3 . TRP A 0 197 . 18.587 0.040 -8.884 1.00 82.58 197 A 1 ATOM 1544 N NE1 . TRP A 0 197 . 20.409 1.527 -11.529 1.00 82.58 197 A 1 ATOM 1545 C CH2 . TRP A 0 197 . 17.139 -0.175 -10.843 1.00 82.58 197 A 1 ATOM 1546 C CZ2 . TRP A 0 197 . 18.092 0.491 -11.631 1.00 82.58 197 A 1 ATOM 1547 C CZ3 . TRP A 0 197 . 17.389 -0.402 -9.477 1.00 82.58 197 A 1 ATOM 1548 N N . ILE A 0 198 . 22.681 2.006 -5.127 1.00 86.75 198 A 1 ATOM 1549 C CA . ILE A 0 198 . 22.987 1.711 -3.720 1.00 86.75 198 A 1 ATOM 1550 C C . ILE A 0 198 . 22.154 2.611 -2.805 1.00 86.75 198 A 1 ATOM 1551 C CB . ILE A 0 198 . 24.499 1.846 -3.431 1.00 86.75 198 A 1 ATOM 1552 O O . ILE A 0 198 . 21.497 2.112 -1.894 1.00 86.75 198 A 1 ATOM 1553 C CG1 . ILE A 0 198 . 25.270 0.709 -4.135 1.00 86.75 198 A 1 ATOM 1554 C CG2 . ILE A 0 198 . 24.773 1.802 -1.911 1.00 86.75 198 A 1 ATOM 1555 C CD1 . ILE A 0 198 . 26.788 0.921 -4.164 1.00 86.75 198 A 1 ATOM 1556 N N . TRP A 0 199 . 22.133 3.923 -3.056 1.00 89.00 199 A 1 ATOM 1557 C CA . TRP A 0 199 . 21.373 4.853 -2.217 1.00 89.00 199 A 1 ATOM 1558 C C . TRP A 0 199 . 19.862 4.658 -2.327 1.00 89.00 199 A 1 ATOM 1559 C CB . TRP A 0 199 . 21.795 6.298 -2.496 1.00 89.00 199 A 1 ATOM 1560 O O . TRP A 0 199 . 19.190 4.685 -1.299 1.00 89.00 199 A 1 ATOM 1561 C CG . TRP A 0 199 . 23.140 6.609 -1.927 1.00 89.00 199 A 1 ATOM 1562 C CD1 . TRP A 0 199 . 24.278 6.782 -2.629 1.00 89.00 199 A 1 ATOM 1563 C CD2 . TRP A 0 199 . 23.525 6.645 -0.523 1.00 89.00 199 A 1 ATOM 1564 C CE2 . TRP A 0 199 . 24.942 6.801 -0.453 1.00 89.00 199 A 1 ATOM 1565 C CE3 . TRP A 0 199 . 22.826 6.508 0.694 1.00 89.00 199 A 1 ATOM 1566 N NE1 . TRP A 0 199 . 25.355 6.834 -1.767 1.00 89.00 199 A 1 ATOM 1567 C CH2 . TRP A 0 199 . 24.910 6.675 1.959 1.00 89.00 199 A 1 ATOM 1568 C CZ2 . TRP A 0 199 . 25.635 6.828 0.766 1.00 89.00 199 A 1 ATOM 1569 C CZ3 . TRP A 0 199 . 23.512 6.514 1.921 1.00 89.00 199 A 1 ATOM 1570 N N . PHE A 0 200 . 19.325 4.366 -3.513 1.00 87.96 200 A 1 ATOM 1571 C CA . PHE A 0 200 . 17.925 3.956 -3.653 1.00 87.96 200 A 1 ATOM 1572 C C . PHE A 0 200 . 17.603 2.730 -2.804 1.00 87.96 200 A 1 ATOM 1573 C CB . PHE A 0 200 . 17.603 3.665 -5.124 1.00 87.96 200 A 1 ATOM 1574 O O . PHE A 0 200 . 16.599 2.724 -2.101 1.00 87.96 200 A 1 ATOM 1575 C CG . PHE A 0 200 . 17.517 4.857 -6.057 1.00 87.96 200 A 1 ATOM 1576 C CD1 . PHE A 0 200 . 17.278 6.163 -5.579 1.00 87.96 200 A 1 ATOM 1577 C CD2 . PHE A 0 200 . 17.595 4.632 -7.445 1.00 87.96 200 A 1 ATOM 1578 C CE1 . PHE A 0 200 . 17.107 7.221 -6.482 1.00 87.96 200 A 1 ATOM 1579 C CE2 . PHE A 0 200 . 17.406 5.692 -8.347 1.00 87.96 200 A 1 ATOM 1580 C CZ . PHE A 0 200 . 17.149 6.984 -7.863 1.00 87.96 200 A 1 ATOM 1581 N N . THR A 0 201 . 18.482 1.727 -2.801 1.00 85.81 201 A 1 ATOM 1582 C CA . THR A 0 201 . 18.298 0.520 -1.985 1.00 85.81 201 A 1 ATOM 1583 C C . THR A 0 201 . 18.312 0.843 -0.489 1.00 85.81 201 A 1 ATOM 1584 C CB . THR A 0 201 . 19.372 -0.527 -2.315 1.00 85.81 201 A 1 ATOM 1585 O O . THR A 0 201 . 17.502 0.304 0.264 1.00 85.81 201 A 1 ATOM 1586 C CG2 . THR A 0 201 . 19.112 -1.859 -1.612 1.00 85.81 201 A 1 ATOM 1587 O OG1 . THR A 0 201 . 19.385 -0.795 -3.700 1.00 85.81 201 A 1 ATOM 1588 N N . VAL A 0 202 . 19.189 1.749 -0.046 1.00 90.10 202 A 1 ATOM 1589 C CA . VAL A 0 202 . 19.253 2.201 1.354 1.00 90.10 202 A 1 ATOM 1590 C C . VAL A 0 202 . 17.971 2.932 1.762 1.00 90.10 202 A 1 ATOM 1591 C CB . VAL A 0 202 . 20.503 3.074 1.590 1.00 90.10 202 A 1 ATOM 1592 O O . VAL A 0 202 . 17.372 2.573 2.773 1.00 90.10 202 A 1 ATOM 1593 C CG1 . VAL A 0 202 . 20.512 3.736 2.972 1.00 90.10 202 A 1 ATOM 1594 C CG2 . VAL A 0 202 . 21.782 2.232 1.484 1.00 90.10 202 A 1 ATOM 1595 N N . PHE A 0 203 . 17.509 3.910 0.978 1.00 91.82 203 A 1 ATOM 1596 C CA . PHE A 0 203 . 16.288 4.664 1.297 1.00 91.82 203 A 1 ATOM 1597 C C . PHE A 0 203 . 15.013 3.819 1.206 1.00 91.82 203 A 1 ATOM 1598 C CB . PHE A 0 203 . 16.189 5.915 0.414 1.00 91.82 203 A 1 ATOM 1599 O O . PHE A 0 203 . 14.116 3.986 2.029 1.00 91.82 203 A 1 ATOM 1600 C CG . PHE A 0 203 . 17.019 7.067 0.940 1.00 91.82 203 A 1 ATOM 1601 C CD1 . PHE A 0 203 . 16.577 7.779 2.070 1.00 91.82 203 A 1 ATOM 1602 C CD2 . PHE A 0 203 . 18.244 7.407 0.339 1.00 91.82 203 A 1 ATOM 1603 C CE1 . PHE A 0 203 . 17.368 8.807 2.604 1.00 91.82 203 A 1 ATOM 1604 C CE2 . PHE A 0 203 . 19.039 8.433 0.878 1.00 91.82 203 A 1 ATOM 1605 C CZ . PHE A 0 203 . 18.604 9.127 2.018 1.00 91.82 203 A 1 ATOM 1606 N N . GLU A 0 204 . 14.947 2.873 0.269 1.00 88.50 204 A 1 ATOM 1607 C CA . GLU A 0 204 . 13.866 1.883 0.210 1.00 88.50 204 A 1 ATOM 1608 C C . GLU A 0 204 . 13.889 0.984 1.459 1.00 88.50 204 A 1 ATOM 1609 C CB . GLU A 0 204 . 14.024 1.063 -1.082 1.00 88.50 204 A 1 ATOM 1610 O O . GLU A 0 204 . 12.848 0.730 2.056 1.00 88.50 204 A 1 ATOM 1611 C CG . GLU A 0 204 . 12.874 0.087 -1.391 1.00 88.50 204 A 1 ATOM 1612 C CD . GLU A 0 204 . 11.730 0.664 -2.251 1.00 88.50 204 A 1 ATOM 1613 O OE1 . GLU A 0 204 . 10.572 0.262 -2.029 1.00 88.50 204 A 1 ATOM 1614 O OE2 . GLU A 0 204 . 12.003 1.343 -3.276 1.00 88.50 204 A 1 ATOM 1615 N N . SER A 0 205 . 15.074 0.569 1.925 1.00 89.65 205 A 1 ATOM 1616 C CA . SER A 0 205 . 15.205 -0.227 3.155 1.00 89.65 205 A 1 ATOM 1617 C C . SER A 0 205 . 14.722 0.541 4.389 1.00 89.65 205 A 1 ATOM 1618 C CB . SER A 0 205 . 16.651 -0.682 3.380 1.00 89.65 205 A 1 ATOM 1619 O O . SER A 0 205 . 14.065 -0.037 5.249 1.00 89.65 205 A 1 ATOM 1620 O OG . SER A 0 205 . 17.133 -1.444 2.290 1.00 89.65 205 A 1 ATOM 1621 N N . ILE A 0 206 . 14.997 1.846 4.471 1.00 92.94 206 A 1 ATOM 1622 C CA . ILE A 0 206 . 14.485 2.710 5.548 1.00 92.94 206 A 1 ATOM 1623 C C . ILE A 0 206 . 12.966 2.792 5.502 1.00 92.94 206 A 1 ATOM 1624 C CB . ILE A 0 206 . 15.087 4.117 5.439 1.00 92.94 206 A 1 ATOM 1625 O O . ILE A 0 206 . 12.324 2.599 6.529 1.00 92.94 206 A 1 ATOM 1626 C CG1 . ILE A 0 206 . 16.585 4.037 5.756 1.00 92.94 206 A 1 ATOM 1627 C CG2 . ILE A 0 206 . 14.406 5.137 6.368 1.00 92.94 206 A 1 ATOM 1628 C CD1 . ILE A 0 206 . 17.299 5.282 5.262 1.00 92.94 206 A 1 ATOM 1629 N N . ALA A 0 207 . 12.395 3.042 4.321 1.00 92.36 207 A 1 ATOM 1630 C CA . ALA A 0 207 . 10.949 3.091 4.143 1.00 92.36 207 A 1 ATOM 1631 C C . ALA A 0 207 . 10.285 1.787 4.613 1.00 92.36 207 A 1 ATOM 1632 C CB . ALA A 0 207 . 10.651 3.404 2.673 1.00 92.36 207 A 1 ATOM 1633 O O . ALA A 0 207 . 9.340 1.831 5.398 1.00 92.36 207 A 1 ATOM 1634 N N . LEU A 0 208 . 10.840 0.631 4.231 1.00 90.62 208 A 1 ATOM 1635 C CA . LEU A 0 208 . 10.350 -0.683 4.660 1.00 90.62 208 A 1 ATOM 1636 C C . LEU A 0 208 . 10.446 -0.892 6.178 1.00 90.62 208 A 1 ATOM 1637 C CB . LEU A 0 208 . 11.141 -1.778 3.922 1.00 90.62 208 A 1 ATOM 1638 O O . LEU A 0 208 . 9.516 -1.429 6.784 1.00 90.62 208 A 1 ATOM 1639 C CG . LEU A 0 208 . 10.831 -1.888 2.419 1.00 90.62 208 A 1 ATOM 1640 C CD1 . LEU A 0 208 . 11.848 -2.823 1.760 1.00 90.62 208 A 1 ATOM 1641 C CD2 . LEU A 0 208 . 9.430 -2.447 2.165 1.00 90.62 208 A 1 ATOM 1642 N N . LEU A 0 209 . 11.542 -0.463 6.810 1.00 92.33 209 A 1 ATOM 1643 C CA . LEU A 0 209 . 11.718 -0.565 8.263 1.00 92.33 209 A 1 ATOM 1644 C C . LEU A 0 209 . 10.738 0.332 9.026 1.00 92.33 209 A 1 ATOM 1645 C CB . LEU A 0 209 . 13.168 -0.212 8.640 1.00 92.33 209 A 1 ATOM 1646 O O . LEU A 0 209 . 10.153 -0.117 10.012 1.00 92.33 209 A 1 ATOM 1647 C CG . LEU A 0 209 . 14.209 -1.280 8.266 1.00 92.33 209 A 1 ATOM 1648 C CD1 . LEU A 0 209 . 15.613 -0.736 8.536 1.00 92.33 209 A 1 ATOM 1649 C CD2 . LEU A 0 209 . 14.032 -2.565 9.071 1.00 92.33 209 A 1 ATOM 1650 N N . CYS A 0 210 . 10.529 1.568 8.569 1.00 94.68 210 A 1 ATOM 1651 C CA . CYS A 0 210 . 9.550 2.485 9.154 1.00 94.68 210 A 1 ATOM 1652 C C . CYS A 0 210 . 8.123 1.938 9.006 1.00 94.68 210 A 1 ATOM 1653 C CB . CYS A 0 210 . 9.699 3.868 8.507 1.00 94.68 210 A 1 ATOM 1654 O O . CYS A 0 210 . 7.405 1.855 10.002 1.00 94.68 210 A 1 ATOM 1655 S SG . CYS A 0 210 . 11.269 4.634 9.018 1.00 94.68 210 A 1 ATOM 1656 N N . SER A 0 211 . 7.762 1.463 7.809 1.00 90.93 211 A 1 ATOM 1657 C CA . SER A 0 211 . 6.459 0.844 7.530 1.00 90.93 211 A 1 ATOM 1658 C C . SER A 0 211 . 6.201 -0.378 8.422 1.00 90.93 211 A 1 ATOM 1659 C CB . SER A 0 211 . 6.397 0.471 6.044 1.00 90.93 211 A 1 ATOM 1660 O O . SER A 0 211 . 5.156 -0.497 9.060 1.00 90.93 211 A 1 ATOM 1661 O OG . SER A 0 211 . 5.067 0.263 5.642 1.00 90.93 211 A 1 ATOM 1662 N N . SER A 0 212 . 7.217 -1.230 8.603 1.00 92.91 212 A 1 ATOM 1663 C CA . SER A 0 212 . 7.135 -2.405 9.487 1.00 92.91 212 A 1 ATOM 1664 C C . SER A 0 212 . 7.054 -2.046 10.980 1.00 92.91 212 A 1 ATOM 1665 C CB . SER A 0 212 . 8.344 -3.321 9.278 1.00 92.91 212 A 1 ATOM 1666 O O . SER A 0 212 . 6.623 -2.864 11.791 1.00 92.91 212 A 1 ATOM 1667 O OG . SER A 0 212 . 8.497 -3.708 7.926 1.00 92.91 212 A 1 ATOM 1668 N N . SER A 0 213 . 7.480 -0.840 11.367 1.00 94.19 213 A 1 ATOM 1669 C CA . SER A 0 213 . 7.531 -0.394 12.767 1.00 94.19 213 A 1 ATOM 1670 C C . SER A 0 213 . 6.266 0.342 13.215 1.00 94.19 213 A 1 ATOM 1671 C CB . SER A 0 213 . 8.754 0.496 12.996 1.00 94.19 213 A 1 ATOM 1672 O O . SER A 0 213 . 5.929 0.281 14.401 1.00 94.19 213 A 1 ATOM 1673 O OG . SER A 0 213 . 9.945 -0.205 12.701 1.00 94.19 213 A 1 ATOM 1674 N N . GLY A 0 214 . 5.543 0.992 12.292 1.00 92.17 214 A 1 ATOM 1675 C CA . GLY A 0 214 . 4.327 1.760 12.595 1.00 92.17 214 A 1 ATOM 1676 C C . GLY A 0 214 . 3.268 0.930 13.328 1.00 92.17 214 A 1 ATOM 1677 O O . GLY A 0 214 . 2.786 1.331 14.388 1.00 92.17 214 A 1 ATOM 1678 N N . GLY A 0 215 . 2.990 -0.282 12.836 1.00 92.94 215 A 1 ATOM 1679 C CA . GLY A 0 215 . 2.031 -1.210 13.445 1.00 92.94 215 A 1 ATOM 1680 C C . GLY A 0 215 . 2.387 -1.635 14.879 1.00 92.94 215 A 1 ATOM 1681 O O . GLY A 0 215 . 1.578 -1.425 15.784 1.00 92.94 215 A 1 ATOM 1682 N N . PRO A 0 216 . 3.567 -2.229 15.145 1.00 95.56 216 A 1 ATOM 1683 C CA . PRO A 0 216 . 3.958 -2.647 16.492 1.00 95.56 216 A 1 ATOM 1684 C C . PRO A 0 216 . 4.019 -1.498 17.505 1.00 95.56 216 A 1 ATOM 1685 C CB . PRO A 0 216 . 5.326 -3.317 16.333 1.00 95.56 216 A 1 ATOM 1686 O O . PRO A 0 216 . 3.560 -1.672 18.638 1.00 95.56 216 A 1 ATOM 1687 C CG . PRO A 0 216 . 5.299 -3.839 14.900 1.00 95.56 216 A 1 ATOM 1688 C CD . PRO A 0 216 . 4.486 -2.776 14.162 1.00 95.56 216 A 1 ATOM 1689 N N . ILE A 0 217 . 4.554 -0.335 17.113 1.00 96.39 217 A 1 ATOM 1690 C CA . ILE A 0 217 . 4.654 0.842 17.989 1.00 96.39 217 A 1 ATOM 1691 C C . ILE A 0 217 . 3.256 1.398 18.266 1.00 96.39 217 A 1 ATOM 1692 C CB . ILE A 0 217 . 5.608 1.901 17.384 1.00 96.39 217 A 1 ATOM 1693 O O . ILE A 0 217 . 2.856 1.490 19.429 1.00 96.39 217 A 1 ATOM 1694 C CG1 . ILE A 0 217 . 7.051 1.341 17.348 1.00 96.39 217 A 1 ATOM 1695 C CG2 . ILE A 0 217 . 5.567 3.214 18.191 1.00 96.39 217 A 1 ATOM 1696 C CD1 . ILE A 0 217 . 8.027 2.208 16.550 1.00 96.39 217 A 1 ATOM 1697 N N . GLY A 0 218 . 2.480 1.685 17.218 1.00 96.01 218 A 1 ATOM 1698 C CA . GLY A 0 218 . 1.125 2.219 17.338 1.00 96.01 218 A 1 ATOM 1699 C C . GLY A 0 218 . 0.200 1.279 18.096 1.00 96.01 218 A 1 ATOM 1700 O O . GLY A 0 218 . -0.423 1.674 19.078 1.00 96.01 218 A 1 ATOM 1701 N N . GLY A 0 219 . 0.173 0.001 17.725 1.00 95.31 219 A 1 ATOM 1702 C CA . GLY A 0 219 . -0.673 -1.006 18.359 1.00 95.31 219 A 1 ATOM 1703 C C . GLY A 0 219 . -0.361 -1.196 19.842 1.00 95.31 219 A 1 ATOM 1704 O O . GLY A 0 219 . -1.278 -1.292 20.659 1.00 95.31 219 A 1 ATOM 1705 N N . THR A 0 220 . 0.923 -1.202 20.215 1.00 96.28 220 A 1 ATOM 1706 C CA . THR A 0 220 . 1.341 -1.324 21.620 1.00 96.28 220 A 1 ATOM 1707 C C . THR A 0 220 . 0.971 -0.082 22.425 1.00 96.28 220 A 1 ATOM 1708 C CB . THR A 0 220 . 2.847 -1.598 21.736 1.00 96.28 220 A 1 ATOM 1709 O O . THR A 0 220 . 0.424 -0.214 23.522 1.00 96.28 220 A 1 ATOM 1710 C CG2 . THR A 0 220 . 3.297 -1.801 23.182 1.00 96.28 220 A 1 ATOM 1711 O OG1 . THR A 0 220 . 3.160 -2.793 21.058 1.00 96.28 220 A 1 ATOM 1712 N N . LEU A 0 221 . 1.217 1.114 21.884 1.00 96.19 221 A 1 ATOM 1713 C CA . LEU A 0 221 . 0.881 2.368 22.556 1.00 96.19 221 A 1 ATOM 1714 C C . LEU A 0 221 . -0.636 2.520 22.746 1.00 96.19 221 A 1 ATOM 1715 C CB . LEU A 0 221 . 1.471 3.550 21.772 1.00 96.19 221 A 1 ATOM 1716 O O . LEU A 0 221 . -1.071 2.814 23.858 1.00 96.19 221 A 1 ATOM 1717 C CG . LEU A 0 221 . 2.994 3.730 21.844 1.00 96.19 221 A 1 ATOM 1718 C CD1 . LEU A 0 221 . 3.403 4.831 20.868 1.00 96.19 221 A 1 ATOM 1719 C CD2 . LEU A 0 221 . 3.449 4.135 23.247 1.00 96.19 221 A 1 ATOM 1720 N N . ILE A 0 222 . -1.446 2.221 21.720 1.00 95.54 222 A 1 ATOM 1721 C CA . ILE A 0 222 . -2.917 2.233 21.819 1.00 95.54 222 A 1 ATOM 1722 C C . ILE A 0 222 . -3.385 1.240 22.885 1.00 95.54 222 A 1 ATOM 1723 C CB . ILE A 0 222 . -3.585 1.916 20.455 1.00 95.54 222 A 1 ATOM 1724 O O . ILE A 0 222 . -4.222 1.571 23.722 1.00 95.54 222 A 1 ATOM 1725 C CG1 . ILE A 0 222 . -3.331 3.042 19.437 1.00 95.54 222 A 1 ATOM 1726 C CG2 . ILE A 0 222 . -5.107 1.733 20.604 1.00 95.54 222 A 1 ATOM 1727 C CD1 . ILE A 0 222 . -3.712 2.725 17.995 1.00 95.54 222 A 1 ATOM 1728 N N . TYR A 0 223 . -2.851 0.016 22.873 1.00 94.23 223 A 1 ATOM 1729 C CA . TYR A 0 223 . -3.294 -1.037 23.783 1.00 94.23 223 A 1 ATOM 1730 C C . TYR A 0 223 . -2.976 -0.742 25.258 1.00 94.23 223 A 1 ATOM 1731 C CB . TYR A 0 223 . -2.654 -2.358 23.347 1.00 94.23 223 A 1 ATOM 1732 O O . TYR A 0 223 . -3.775 -1.085 26.135 1.00 94.23 223 A 1 ATOM 1733 C CG . TYR A 0 223 . -3.066 -3.524 24.214 1.00 94.23 223 A 1 ATOM 1734 C CD1 . TYR A 0 223 . -2.149 -4.053 25.140 1.00 94.23 223 A 1 ATOM 1735 C CD2 . TYR A 0 223 . -4.379 -4.030 24.143 1.00 94.23 223 A 1 ATOM 1736 C CE1 . TYR A 0 223 . -2.547 -5.065 26.026 1.00 94.23 223 A 1 ATOM 1737 C CE2 . TYR A 0 223 . -4.783 -5.051 25.020 1.00 94.23 223 A 1 ATOM 1738 O OH . TYR A 0 223 . -4.272 -6.458 26.889 1.00 94.23 223 A 1 ATOM 1739 C CZ . TYR A 0 223 . -3.871 -5.542 25.977 1.00 94.23 223 A 1 ATOM 1740 N N . GLN A 0 224 . -1.813 -0.139 25.535 1.00 92.94 224 A 1 ATOM 1741 C CA . GLN A 0 224 . -1.331 0.106 26.898 1.00 92.94 224 A 1 ATOM 1742 C C . GLN A 0 224 . -1.723 1.476 27.456 1.00 92.94 224 A 1 ATOM 1743 C CB . GLN A 0 224 . 0.195 -0.053 26.958 1.00 92.94 224 A 1 ATOM 1744 O O . GLN A 0 224 . -2.096 1.560 28.624 1.00 92.94 224 A 1 ATOM 1745 C CG . GLN A 0 224 . 0.653 -1.489 26.662 1.00 92.94 224 A 1 ATOM 1746 C CD . GLN A 0 224 . 2.143 -1.699 26.912 1.00 92.94 224 A 1 ATOM 1747 N NE2 . GLN A 0 224 . 2.711 -2.777 26.421 1.00 92.94 224 A 1 ATOM 1748 O OE1 . GLN A 0 224 . 2.819 -0.949 27.590 1.00 92.94 224 A 1 ATOM 1749 N N . PHE A 0 225 . -1.635 2.529 26.642 1.00 93.08 225 A 1 ATOM 1750 C CA . PHE A 0 225 . -1.776 3.925 27.073 1.00 93.08 225 A 1 ATOM 1751 C C . PHE A 0 225 . -2.947 4.655 26.396 1.00 93.08 225 A 1 ATOM 1752 C CB . PHE A 0 225 . -0.455 4.658 26.807 1.00 93.08 225 A 1 ATOM 1753 O O . PHE A 0 225 . -3.264 5.787 26.762 1.00 93.08 225 A 1 ATOM 1754 C CG . PHE A 0 225 . 0.772 4.025 27.432 1.00 93.08 225 A 1 ATOM 1755 C CD1 . PHE A 0 225 . 0.972 4.092 28.823 1.00 93.08 225 A 1 ATOM 1756 C CD2 . PHE A 0 225 . 1.720 3.373 26.622 1.00 93.08 225 A 1 ATOM 1757 C CE1 . PHE A 0 225 . 2.114 3.509 29.401 1.00 93.08 225 A 1 ATOM 1758 C CE2 . PHE A 0 225 . 2.860 2.786 27.198 1.00 93.08 225 A 1 ATOM 1759 C CZ . PHE A 0 225 . 3.057 2.855 28.588 1.00 93.08 225 A 1 ATOM 1760 N N . GLY A 0 226 . -3.608 4.018 25.427 1.00 92.11 226 A 1 ATOM 1761 C CA . GLY A 0 226 . -4.705 4.604 24.665 1.00 92.11 226 A 1 ATOM 1762 C C . GLY A 0 226 . -4.241 5.513 23.525 1.00 92.11 226 A 1 ATOM 1763 O O . GLY A 0 226 . -3.053 5.721 23.282 1.00 92.11 226 A 1 ATOM 1764 N N . PHE A 0 227 . -5.213 6.076 22.810 1.00 94.00 227 A 1 ATOM 1765 C CA . PHE A 0 227 . -4.970 6.848 21.590 1.00 94.00 227 A 1 ATOM 1766 C C . PHE A 0 227 . -4.173 8.142 21.807 1.00 94.00 227 A 1 ATOM 1767 C CB . PHE A 0 227 . -6.320 7.155 20.943 1.00 94.00 227 A 1 ATOM 1768 O O . PHE A 0 227 . -3.344 8.501 20.972 1.00 94.00 227 A 1 ATOM 1769 C CG . PHE A 0 227 . -6.924 5.981 20.209 1.00 94.00 227 A 1 ATOM 1770 C CD1 . PHE A 0 227 . -6.523 5.731 18.885 1.00 94.00 227 A 1 ATOM 1771 C CD2 . PHE A 0 227 . -7.860 5.135 20.832 1.00 94.00 227 A 1 ATOM 1772 C CE1 . PHE A 0 227 . -7.040 4.631 18.188 1.00 94.00 227 A 1 ATOM 1773 C CE2 . PHE A 0 227 . -8.367 4.024 20.135 1.00 94.00 227 A 1 ATOM 1774 C CZ . PHE A 0 227 . -7.955 3.770 18.815 1.00 94.00 227 A 1 ATOM 1775 N N . LYS A 0 228 . -4.363 8.823 22.946 1.00 93.62 228 A 1 ATOM 1776 C CA . LYS A 0 228 . -3.672 10.092 23.243 1.00 93.62 228 A 1 ATOM 1777 C C . LYS A 0 228 . -2.149 9.940 23.256 1.00 93.62 228 A 1 ATOM 1778 C CB . LYS A 0 228 . -4.151 10.681 24.579 1.00 93.62 228 A 1 ATOM 1779 O O . LYS A 0 228 . -1.448 10.817 22.765 1.00 93.62 228 A 1 ATOM 1780 C CG . LYS A 0 228 . -5.624 11.109 24.537 1.00 93.62 228 A 1 ATOM 1781 C CD . LYS A 0 228 . -6.033 11.830 25.828 1.00 93.62 228 A 1 ATOM 1782 C CE . LYS A 0 228 . -7.504 12.251 25.721 1.00 93.62 228 A 1 ATOM 1783 N NZ . LYS A 0 228 . -7.961 13.025 26.902 1.00 93.62 228 A 1 ATOM 1784 N N . ALA A 0 229 . -1.636 8.827 23.782 1.00 94.52 229 A 1 ATOM 1785 C CA . ALA A 0 229 . -0.197 8.576 23.830 1.00 94.52 229 A 1 ATOM 1786 C C . ALA A 0 229 . 0.415 8.438 22.429 1.00 94.52 229 A 1 ATOM 1787 C CB . ALA A 0 229 . 0.031 7.306 24.650 1.00 94.52 229 A 1 ATOM 1788 O O . ALA A 0 229 . 1.531 8.897 22.188 1.00 94.52 229 A 1 ATOM 1789 N N . VAL A 0 230 . -0.324 7.832 21.501 1.00 95.40 230 A 1 ATOM 1790 C CA . VAL A 0 230 . 0.151 7.576 20.136 1.00 95.40 230 A 1 ATOM 1791 C C . VAL A 0 230 . 0.187 8.868 19.341 1.00 95.40 230 A 1 ATOM 1792 C CB . VAL A 0 230 . -0.725 6.549 19.411 1.00 95.40 230 A 1 ATOM 1793 O O . VAL A 0 230 . 1.192 9.155 18.709 1.00 95.40 230 A 1 ATOM 1794 C CG1 . VAL A 0 230 . -0.027 6.086 18.134 1.00 95.40 230 A 1 ATOM 1795 C CG2 . VAL A 0 230 . -1.019 5.328 20.289 1.00 95.40 230 A 1 ATOM 1796 N N . VAL A 0 231 . -0.855 9.688 19.479 1.00 95.28 231 A 1 ATOM 1797 C CA . VAL A 0 231 . -0.934 11.035 18.901 1.00 95.28 231 A 1 ATOM 1798 C C . VAL A 0 231 . 0.218 11.926 19.375 1.00 95.28 231 A 1 ATOM 1799 C CB . VAL A 0 231 . -2.299 11.637 19.276 1.00 95.28 231 A 1 ATOM 1800 O O . VAL A 0 231 . 0.869 12.586 18.571 1.00 95.28 231 A 1 ATOM 1801 C CG1 . VAL A 0 231 . -2.373 13.132 19.004 1.00 95.28 231 A 1 ATOM 1802 C CG2 . VAL A 0 231 . -3.416 10.954 18.481 1.00 95.28 231 A 1 ATOM 1803 N N . ILE A 0 232 . 0.518 11.920 20.678 1.00 95.95 232 A 1 ATOM 1804 C CA . ILE A 0 232 . 1.654 12.681 21.221 1.00 95.95 232 A 1 ATOM 1805 C C . ILE A 0 232 . 2.981 12.147 20.663 1.00 95.95 232 A 1 ATOM 1806 C CB . ILE A 0 232 . 1.619 12.662 22.766 1.00 95.95 232 A 1 ATOM 1807 O O . ILE A 0 232 . 3.852 12.931 20.293 1.00 95.95 232 A 1 ATOM 1808 C CG1 . ILE A 0 232 . 0.409 13.472 23.287 1.00 95.95 232 A 1 ATOM 1809 C CG2 . ILE A 0 232 . 2.919 13.236 23.362 1.00 95.95 232 A 1 ATOM 1810 C CD1 . ILE A 0 232 . 0.098 13.226 24.770 1.00 95.95 232 A 1 ATOM 1811 N N . THR A 0 233 . 3.137 10.823 20.582 1.00 96.33 233 A 1 ATOM 1812 C CA . THR A 0 233 . 4.353 10.192 20.041 1.00 96.33 233 A 1 ATOM 1813 C C . THR A 0 233 . 4.550 10.537 18.567 1.00 96.33 233 A 1 ATOM 1814 C CB . THR A 0 233 . 4.315 8.667 20.223 1.00 96.33 233 A 1 ATOM 1815 O O . THR A 0 233 . 5.662 10.865 18.165 1.00 96.33 233 A 1 ATOM 1816 C CG2 . THR A 0 233 . 5.607 7.990 19.763 1.00 96.33 233 A 1 ATOM 1817 O OG1 . THR A 0 233 . 4.151 8.352 21.590 1.00 96.33 233 A 1 ATOM 1818 N N . ASP A 0 234 . 3.476 10.515 17.782 1.00 95.88 234 A 1 ATOM 1819 C CA . ASP A 0 234 . 3.473 10.885 16.369 1.00 95.88 234 A 1 ATOM 1820 C C . ASP A 0 234 . 3.904 12.346 16.168 1.00 95.88 234 A 1 ATOM 1821 C CB . ASP A 0 234 . 2.069 10.606 15.807 1.00 95.88 234 A 1 ATOM 1822 O O . ASP A 0 234 . 4.875 12.624 15.463 1.00 95.88 234 A 1 ATOM 1823 C CG . ASP A 0 234 . 1.981 10.876 14.310 1.00 95.88 234 A 1 ATOM 1824 O OD1 . ASP A 0 234 . 3.034 10.738 13.652 1.00 95.88 234 A 1 ATOM 1825 O OD2 . ASP A 0 234 . 0.867 11.207 13.852 1.00 95.88 234 A 1 ATOM 1826 N N . ALA A 0 235 . 3.289 13.280 16.903 1.00 95.02 235 A 1 ATOM 1827 C CA . ALA A 0 235 . 3.666 14.691 16.858 1.00 95.02 235 A 1 ATOM 1828 C C . ALA A 0 235 . 5.147 14.918 17.227 1.00 95.02 235 A 1 ATOM 1829 C CB . ALA A 0 235 . 2.726 15.472 17.783 1.00 95.02 235 A 1 ATOM 1830 O O . ALA A 0 235 . 5.837 15.698 16.570 1.00 95.02 235 A 1 ATOM 1831 N N . ILE A 0 236 . 5.665 14.215 18.243 1.00 96.02 236 A 1 ATOM 1832 C CA . ILE A 0 236 . 7.082 14.289 18.637 1.00 96.02 236 A 1 ATOM 1833 C C . ILE A 0 236 . 7.998 13.745 17.532 1.00 96.02 236 A 1 ATOM 1834 C CB . ILE A 0 236 . 7.309 13.558 19.983 1.00 96.02 236 A 1 ATOM 1835 O O . ILE A 0 236 . 9.053 14.327 17.281 1.00 96.02 236 A 1 ATOM 1836 C CG1 . ILE A 0 236 . 6.643 14.346 21.134 1.00 96.02 236 A 1 ATOM 1837 C CG2 . ILE A 0 236 . 8.810 13.371 20.290 1.00 96.02 236 A 1 ATOM 1838 C CD1 . ILE A 0 236 . 6.545 13.556 22.446 1.00 96.02 236 A 1 ATOM 1839 N N . LEU A 0 237 . 7.613 12.654 16.863 1.00 95.87 237 A 1 ATOM 1840 C CA . LEU A 0 237 . 8.387 12.061 15.769 1.00 95.87 237 A 1 ATOM 1841 C C . LEU A 0 237 . 8.424 12.953 14.523 1.00 95.87 237 A 1 ATOM 1842 C CB . LEU A 0 237 . 7.812 10.677 15.423 1.00 95.87 237 A 1 ATOM 1843 O O . LEU A 0 237 . 9.421 12.939 13.803 1.00 95.87 237 A 1 ATOM 1844 C CG . LEU A 0 237 . 8.166 9.571 16.430 1.00 95.87 237 A 1 ATOM 1845 C CD1 . LEU A 0 237 . 7.354 8.318 16.102 1.00 95.87 237 A 1 ATOM 1846 C CD2 . LEU A 0 237 . 9.654 9.208 16.372 1.00 95.87 237 A 1 ATOM 1847 N N . PHE A 0 238 . 7.396 13.766 14.287 1.00 96.04 238 A 1 ATOM 1848 C CA . PHE A 0 238 . 7.348 14.678 13.144 1.00 96.04 238 A 1 ATOM 1849 C C . PHE A 0 238 . 8.264 15.909 13.296 1.00 96.04 238 A 1 ATOM 1850 C CB . PHE A 0 238 . 5.890 15.096 12.941 1.00 96.04 238 A 1 ATOM 1851 O O . PHE A 0 238 . 8.842 16.398 12.319 1.00 96.04 238 A 1 ATOM 1852 C CG . PHE A 0 238 . 5.665 15.846 11.649 1.00 96.04 238 A 1 ATOM 1853 C CD1 . PHE A 0 238 . 5.315 17.207 11.675 1.00 96.04 238 A 1 ATOM 1854 C CD2 . PHE A 0 238 . 5.789 15.179 10.417 1.00 96.04 238 A 1 ATOM 1855 C CE1 . PHE A 0 238 . 5.098 17.891 10.468 1.00 96.04 238 A 1 ATOM 1856 C CE2 . PHE A 0 238 . 5.579 15.875 9.214 1.00 96.04 238 A 1 ATOM 1857 C CZ . PHE A 0 238 . 5.243 17.236 9.238 1.00 96.04 238 A 1 ATOM 1858 N N . VAL A 0 239 . 8.447 16.410 14.526 1.00 95.74 239 A 1 ATOM 1859 C CA . VAL A 0 239 . 9.211 17.642 14.817 1.00 95.74 239 A 1 ATOM 1860 C C . VAL A 0 239 . 10.654 17.624 14.276 1.00 95.74 239 A 1 ATOM 1861 C CB . VAL A 0 239 . 9.162 17.973 16.326 1.00 95.74 239 A 1 ATOM 1862 O O . VAL A 0 239 . 11.045 18.605 13.635 1.00 95.74 239 A 1 ATOM 1863 C CG1 . VAL A 0 239 . 10.176 19.047 16.747 1.00 95.74 239 A 1 ATOM 1864 C CG2 . VAL A 0 239 . 7.777 18.495 16.715 1.00 95.74 239 A 1 ATOM 1865 N N . PRO A 0 240 . 11.465 16.560 14.459 1.00 95.77 240 A 1 ATOM 1866 C CA . PRO A 0 240 . 12.807 16.489 13.882 1.00 95.77 240 A 1 ATOM 1867 C C . PRO A 0 240 . 12.824 16.695 12.367 1.00 95.77 240 A 1 ATOM 1868 C CB . PRO A 0 240 . 13.337 15.098 14.240 1.00 95.77 240 A 1 ATOM 1869 O O . PRO A 0 240 . 13.676 17.425 11.861 1.00 95.77 240 A 1 ATOM 1870 C CG . PRO A 0 240 . 12.602 14.761 15.532 1.00 95.77 240 A 1 ATOM 1871 C CD . PRO A 0 240 . 11.244 15.424 15.340 1.00 95.77 240 A 1 ATOM 1872 N N . SER A 0 241 . 11.867 16.111 11.643 1.00 95.25 241 A 1 ATOM 1873 C CA . SER A 0 241 . 11.772 16.272 10.193 1.00 95.25 241 A 1 ATOM 1874 C C . SER A 0 241 . 11.506 17.727 9.821 1.00 95.25 241 A 1 ATOM 1875 C CB . SER A 0 241 . 10.693 15.355 9.614 1.00 95.25 241 A 1 ATOM 1876 O O . SER A 0 241 . 12.196 18.254 8.948 1.00 95.25 241 A 1 ATOM 1877 O OG . SER A 0 241 . 11.043 14.024 9.912 1.00 95.25 241 A 1 ATOM 1878 N N . LEU A 0 242 . 10.575 18.400 10.508 1.00 93.91 242 A 1 ATOM 1879 C CA . LEU A 0 242 . 10.303 19.827 10.294 1.00 93.91 242 A 1 ATOM 1880 C C . LEU A 0 242 . 11.553 20.688 10.507 1.00 93.91 242 A 1 ATOM 1881 C CB . LEU A 0 242 . 9.200 20.310 11.252 1.00 93.91 242 A 1 ATOM 1882 O O . LEU A 0 242 . 11.869 21.533 9.672 1.00 93.91 242 A 1 ATOM 1883 C CG . LEU A 0 242 . 7.765 19.922 10.876 1.00 93.91 242 A 1 ATOM 1884 C CD1 . LEU A 0 242 . 6.870 20.312 12.057 1.00 93.91 242 A 1 ATOM 1885 C CD2 . LEU A 0 242 . 7.280 20.687 9.640 1.00 93.91 242 A 1 ATOM 1886 N N . ILE A 0 243 . 12.292 20.457 11.594 1.00 95.28 243 A 1 ATOM 1887 C CA . ILE A 0 243 . 13.527 21.199 11.888 1.00 95.28 243 A 1 ATOM 1888 C C . ILE A 0 243 . 14.560 20.973 10.778 1.00 95.28 243 A 1 ATOM 1889 C CB . ILE A 0 243 . 14.079 20.802 13.276 1.00 95.28 243 A 1 ATOM 1890 O O . ILE A 0 243 . 15.187 21.922 10.302 1.00 95.28 243 A 1 ATOM 1891 C CG1 . ILE A 0 243 . 13.098 21.239 14.389 1.00 95.28 243 A 1 ATOM 1892 C CG2 . ILE A 0 243 . 15.466 21.433 13.517 1.00 95.28 243 A 1 ATOM 1893 C CD1 . ILE A 0 243 . 13.426 20.657 15.769 1.00 95.28 243 A 1 ATOM 1894 N N . ILE A 0 244 . 14.722 19.726 10.328 1.00 94.70 244 A 1 ATOM 1895 C CA . ILE A 0 244 . 15.689 19.392 9.280 1.00 94.70 244 A 1 ATOM 1896 C C . ILE A 0 244 . 15.300 20.035 7.952 1.00 94.70 244 A 1 ATOM 1897 C CB . ILE A 0 244 . 15.886 17.870 9.153 1.00 94.70 244 A 1 ATOM 1898 O O . ILE A 0 244 . 16.192 20.536 7.278 1.00 94.70 244 A 1 ATOM 1899 C CG1 . ILE A 0 244 . 16.529 17.316 10.441 1.00 94.70 244 A 1 ATOM 1900 C CG2 . ILE A 0 244 . 16.801 17.548 7.953 1.00 94.70 244 A 1 ATOM 1901 C CD1 . ILE A 0 244 . 16.314 15.810 10.593 1.00 94.70 244 A 1 ATOM 1902 N N . LEU A 0 245 . 14.015 20.117 7.598 1.00 93.30 245 A 1 ATOM 1903 C CA . LEU A 0 245 . 13.556 20.793 6.379 1.00 93.30 245 A 1 ATOM 1904 C C . LEU A 0 245 . 14.003 22.270 6.317 1.00 93.30 245 A 1 ATOM 1905 C CB . LEU A 0 245 . 12.024 20.671 6.316 1.00 93.30 245 A 1 ATOM 1906 O O . LEU A 0 245 . 14.366 22.771 5.248 1.00 93.30 245 A 1 ATOM 1907 C CG . LEU A 0 245 . 11.392 21.380 5.106 1.00 93.30 245 A 1 ATOM 1908 C CD1 . LEU A 0 245 . 11.717 20.667 3.791 1.00 93.30 245 A 1 ATOM 1909 C CD2 . LEU A 0 245 . 9.883 21.471 5.274 1.00 93.30 245 A 1 ATOM 1910 N N . PHE A 0 246 . 14.030 22.975 7.454 1.00 91.91 246 A 1 ATOM 1911 C CA . PHE A 0 246 . 14.526 24.357 7.511 1.00 91.91 246 A 1 ATOM 1912 C C . PHE A 0 246 . 16.045 24.468 7.323 1.00 91.91 246 A 1 ATOM 1913 C CB . PHE A 0 246 . 14.096 25.034 8.815 1.00 91.91 246 A 1 ATOM 1914 O O . PHE A 0 246 . 16.534 25.483 6.825 1.00 91.91 246 A 1 ATOM 1915 C CG . PHE A 0 246 . 12.620 25.364 8.854 1.00 91.91 246 A 1 ATOM 1916 C CD1 . PHE A 0 246 . 12.100 26.374 8.019 1.00 91.91 246 A 1 ATOM 1917 C CD2 . PHE A 0 246 . 11.762 24.665 9.719 1.00 91.91 246 A 1 ATOM 1918 C CE1 . PHE A 0 246 . 10.725 26.667 8.040 1.00 91.91 246 A 1 ATOM 1919 C CE2 . PHE A 0 246 . 10.387 24.954 9.736 1.00 91.91 246 A 1 ATOM 1920 C CZ . PHE A 0 246 . 9.868 25.954 8.896 1.00 91.91 246 A 1 ATOM 1921 N N . ILE A 0 247 . 16.787 23.423 7.684 1.00 92.21 247 A 1 ATOM 1922 C CA . ILE A 0 247 . 18.248 23.351 7.554 1.00 92.21 247 A 1 ATOM 1923 C C . ILE A 0 247 . 18.651 22.717 6.209 1.00 92.21 247 A 1 ATOM 1924 C CB . ILE A 0 247 . 18.823 22.602 8.783 1.00 92.21 247 A 1 ATOM 1925 O O . ILE A 0 247 . 19.791 22.875 5.762 1.00 92.21 247 A 1 ATOM 1926 C CG1 . ILE A 0 247 . 18.420 23.314 10.101 1.00 92.21 247 A 1 ATOM 1927 C CG2 . ILE A 0 247 . 20.360 22.487 8.711 1.00 92.21 247 A 1 ATOM 1928 C CD1 . ILE A 0 247 . 18.703 22.496 11.367 1.00 92.21 247 A 1 ATOM 1929 N N . PHE A 0 248 . 17.732 22.001 5.554 1.00 91.74 248 A 1 ATOM 1930 C CA . PHE A 0 248 . 18.020 21.218 4.364 1.00 91.74 248 A 1 ATOM 1931 C C . PHE A 0 248 . 18.347 22.141 3.178 1.00 91.74 248 A 1 ATOM 1932 C CB . PHE A 0 248 . 16.886 20.236 4.035 1.00 91.74 248 A 1 ATOM 1933 O O . PHE A 0 248 . 17.542 23.006 2.822 1.00 91.74 248 A 1 ATOM 1934 C CG . PHE A 0 248 . 17.353 19.091 3.157 1.00 91.74 248 A 1 ATOM 1935 C CD1 . PHE A 0 248 . 17.162 19.131 1.764 1.00 91.74 248 A 1 ATOM 1936 C CD2 . PHE A 0 248 . 18.017 17.994 3.738 1.00 91.74 248 A 1 ATOM 1937 C CE1 . PHE A 0 248 . 17.634 18.080 0.957 1.00 91.74 248 A 1 ATOM 1938 C CE2 . PHE A 0 248 . 18.499 16.948 2.932 1.00 91.74 248 A 1 ATOM 1939 C CZ . PHE A 0 248 . 18.306 16.991 1.540 1.00 91.74 248 A 1 ATOM 1940 N N . PRO A 0 249 . 19.533 21.996 2.567 1.00 87.11 249 A 1 ATOM 1941 C CA . PRO A 0 249 . 19.935 22.796 1.414 1.00 87.11 249 A 1 ATOM 1942 C C . PRO A 0 249 . 19.147 22.412 0.154 1.00 87.11 249 A 1 ATOM 1943 C CB . PRO A 0 249 . 21.435 22.538 1.258 1.00 87.11 249 A 1 ATOM 1944 O O . PRO A 0 249 . 18.774 21.256 -0.031 1.00 87.11 249 A 1 ATOM 1945 C CG . PRO A 0 249 . 21.583 21.124 1.816 1.00 87.11 249 A 1 ATOM 1946 C CD . PRO A 0 249 . 20.581 21.066 2.947 1.00 87.11 249 A 1 ATOM 1947 N N . GLU A 0 250 . 18.934 23.380 -0.740 1.00 89.00 250 A 1 ATOM 1948 C CA . GLU A 0 250 . 18.337 23.124 -2.056 1.00 89.00 250 A 1 ATOM 1949 C C . GLU A 0 250 . 19.305 22.322 -2.943 1.00 89.00 250 A 1 ATOM 1950 C CB . GLU A 0 250 . 17.924 24.462 -2.699 1.00 89.00 250 A 1 ATOM 1951 O O . GLU A 0 250 . 20.496 22.637 -3.005 1.00 89.00 250 A 1 ATOM 1952 C CG . GLU A 0 250 . 17.253 24.322 -4.073 1.00 89.00 250 A 1 ATOM 1953 C CD . GLU A 0 250 . 16.089 23.327 -4.035 1.00 89.00 250 A 1 ATOM 1954 O OE1 . GLU A 0 250 . 16.240 22.227 -4.614 1.00 89.00 250 A 1 ATOM 1955 O OE2 . GLU A 0 250 . 15.081 23.587 -3.349 1.00 89.00 250 A 1 ATOM 1956 N N . THR A 0 251 . 18.802 21.292 -3.629 1.00 86.25 251 A 1 ATOM 1957 C CA . THR A 0 251 . 19.607 20.399 -4.482 1.00 86.25 251 A 1 ATOM 1958 C C . THR A 0 251 . 19.376 20.612 -5.975 1.00 86.25 251 A 1 ATOM 1959 C CB . THR A 0 251 . 19.405 18.917 -4.125 1.00 86.25 251 A 1 ATOM 1960 O O . THR A 0 251 . 20.262 20.280 -6.758 1.00 86.25 251 A 1 ATOM 1961 C CG2 . THR A 0 251 . 19.846 18.618 -2.690 1.00 86.25 251 A 1 ATOM 1962 O OG1 . THR A 0 251 . 18.059 18.517 -4.256 1.00 86.25 251 A 1 ATOM 1963 N N . ASN A 0 252 . 18.243 21.200 -6.382 1.00 80.36 252 A 1 ATOM 1964 C CA . ASN A 0 252 . 17.894 21.376 -7.796 1.00 80.36 252 A 1 ATOM 1965 C C . ASN A 0 252 . 18.751 22.442 -8.504 1.00 80.36 252 A 1 ATOM 1966 C CB . ASN A 0 252 . 16.405 21.744 -7.893 1.00 80.36 252 A 1 ATOM 1967 O O . ASN A 0 252 . 19.095 22.292 -9.672 1.00 80.36 252 A 1 ATOM 1968 C CG . ASN A 0 252 . 15.838 21.546 -9.291 1.00 80.36 252 A 1 ATOM 1969 N ND2 . ASN A 0 252 . 14.874 22.349 -9.674 1.00 80.36 252 A 1 ATOM 1970 O OD1 . ASN A 0 252 . 16.222 20.646 -10.019 1.00 80.36 252 A 1 ATOM 1971 N N . ASN A 0 253 . 19.164 23.498 -7.788 1.00 63.99 253 A 1 ATOM 1972 C CA . ASN A 0 253 . 19.912 24.638 -8.350 1.00 63.99 253 A 1 ATOM 1973 C C . ASN A 0 253 . 21.338 24.294 -8.834 1.00 63.99 253 A 1 ATOM 1974 C CB . ASN A 0 253 . 19.932 25.796 -7.328 1.00 63.99 253 A 1 ATOM 1975 O O . ASN A 0 253 . 22.079 25.180 -9.245 1.00 63.99 253 A 1 ATOM 1976 C CG . ASN A 0 253 . 18.578 26.445 -7.110 1.00 63.99 253 A 1 ATOM 1977 N ND2 . ASN A 0 253 . 18.465 27.316 -6.136 1.00 63.99 253 A 1 ATOM 1978 O OD1 . ASN A 0 253 . 17.602 26.178 -7.783 1.00 63.99 253 A 1 ATOM 1979 N N . ALA A 0 254 . 21.747 23.024 -8.801 1.00 51.80 254 A 1 ATOM 1980 C CA . ALA A 0 254 . 23.030 22.564 -9.331 1.00 51.80 254 A 1 ATOM 1981 C C . ALA A 0 254 . 23.055 22.400 -10.869 1.00 51.80 254 A 1 ATOM 1982 C CB . ALA A 0 254 . 23.420 21.287 -8.585 1.00 51.80 254 A 1 ATOM 1983 O O . ALA A 0 254 . 24.017 21.855 -11.413 1.00 51.80 254 A 1 ATOM 1984 N N . TYR A 0 255 . 22.024 22.865 -11.581 1.00 43.53 255 A 1 ATOM 1985 C CA . TYR A 0 255 . 22.016 22.952 -13.041 1.00 43.53 255 A 1 ATOM 1986 C C . TYR A 0 255 . 22.925 24.096 -13.519 1.00 43.53 255 A 1 ATOM 1987 C CB . TYR A 0 255 . 20.571 23.097 -13.550 1.00 43.53 255 A 1 ATOM 1988 O O . TYR A 0 255 . 22.605 25.268 -13.355 1.00 43.53 255 A 1 ATOM 1989 C CG . TYR A 0 255 . 19.997 21.799 -14.084 1.00 43.53 255 A 1 ATOM 1990 C CD1 . TYR A 0 255 . 20.077 21.521 -15.462 1.00 43.53 255 A 1 ATOM 1991 C CD2 . TYR A 0 255 . 19.404 20.865 -13.212 1.00 43.53 255 A 1 ATOM 1992 C CE1 . TYR A 0 255 . 19.568 20.313 -15.974 1.00 43.53 255 A 1 ATOM 1993 C CE2 . TYR A 0 255 . 18.899 19.651 -13.718 1.00 43.53 255 A 1 ATOM 1994 O OH . TYR A 0 255 . 18.506 18.197 -15.595 1.00 43.53 255 A 1 ATOM 1995 C CZ . TYR A 0 255 . 18.981 19.372 -15.099 1.00 43.53 255 A 1 ATOM 1996 N N . GLY A 0 256 . 24.068 23.744 -14.112 1.00 41.97 256 A 1 ATOM 1997 C CA . GLY A 0 256 . 24.994 24.710 -14.718 1.00 41.97 256 A 1 ATOM 1998 C C . GLY A 0 256 . 26.206 24.106 -15.433 1.00 41.97 256 A 1 ATOM 1999 O O . GLY A 0 256 . 26.833 24.789 -16.231 1.00 41.97 256 A 1 ATOM 2000 N N . SER A 0 257 . 26.531 22.826 -15.226 1.00 40.34 257 A 1 ATOM 2001 C CA . SER A 0 257 . 27.560 22.157 -16.028 1.00 40.34 257 A 1 ATOM 2002 C C . SER A 0 257 . 27.076 20.768 -16.442 1.00 40.34 257 A 1 ATOM 2003 C CB . SER A 0 257 . 28.880 22.097 -15.258 1.00 40.34 257 A 1 ATOM 2004 O O . SER A 0 257 . 26.836 19.934 -15.560 1.00 40.34 257 A 1 ATOM 2005 O OG . SER A 0 257 . 29.914 21.635 -16.099 1.00 40.34 257 A 1 ATOM 2006 N N . PRO A 0 258 . 26.873 20.491 -17.746 1.00 42.47 258 A 1 ATOM 2007 C CA . PRO A 0 258 . 26.745 19.117 -18.196 1.00 42.47 258 A 1 ATOM 2008 C C . PRO A 0 258 . 28.023 18.392 -17.777 1.00 42.47 258 A 1 ATOM 2009 C CB . PRO A 0 258 . 26.544 19.173 -19.715 1.00 42.47 258 A 1 ATOM 2010 O O . PRO A 0 258 . 29.128 18.782 -18.148 1.00 42.47 258 A 1 ATOM 2011 C CG . PRO A 0 258 . 27.153 20.512 -20.121 1.00 42.47 258 A 1 ATOM 2012 C CD . PRO A 0 258 . 26.982 21.394 -18.886 1.00 42.47 258 A 1 ATOM 2013 N N . ILE A 0 259 . 27.879 17.344 -16.966 1.00 44.42 259 A 1 ATOM 2014 C CA . ILE A 0 259 . 28.953 16.371 -16.810 1.00 44.42 259 A 1 ATOM 2015 C C . ILE A 0 259 . 29.150 15.807 -18.218 1.00 44.42 259 A 1 ATOM 2016 C CB . ILE A 0 259 . 28.586 15.281 -15.770 1.00 44.42 259 A 1 ATOM 2017 O O . ILE A 0 259 . 28.315 15.025 -18.671 1.00 44.42 259 A 1 ATOM 2018 C CG1 . ILE A 0 259 . 28.325 15.900 -14.375 1.00 44.42 259 A 1 ATOM 2019 C CG2 . ILE A 0 259 . 29.700 14.218 -15.680 1.00 44.42 259 A 1 ATOM 2020 C CD1 . ILE A 0 259 . 27.805 14.899 -13.331 1.00 44.42 259 A 1 ATOM 2021 N N . ASN A 0 260 . 30.204 16.238 -18.914 1.00 37.06 260 A 1 ATOM 2022 C CA . ASN A 0 260 . 30.723 15.536 -20.081 1.00 37.06 260 A 1 ATOM 2023 C C . ASN A 0 260 . 31.165 14.168 -19.566 1.00 37.06 260 A 1 ATOM 2024 C CB . ASN A 0 260 . 31.877 16.326 -20.728 1.00 37.06 260 A 1 ATOM 2025 O O . ASN A 0 260 . 32.266 13.998 -19.048 1.00 37.06 260 A 1 ATOM 2026 C CG . ASN A 0 260 . 31.423 17.526 -21.542 1.00 37.06 260 A 1 ATOM 2027 N ND2 . ASN A 0 260 . 32.321 18.436 -21.838 1.00 37.06 260 A 1 ATOM 2028 O OD1 . ASN A 0 260 . 30.277 17.668 -21.931 1.00 37.06 260 A 1 ATOM 2029 N N . VAL A 0 261 . 30.232 13.221 -19.558 1.00 45.06 261 A 1 ATOM 2030 C CA . VAL A 0 261 . 30.553 11.824 -19.336 1.00 45.06 261 A 1 ATOM 2031 C C . VAL A 0 261 . 31.321 11.411 -20.580 1.00 45.06 261 A 1 ATOM 2032 C CB . VAL A 0 261 . 29.282 10.979 -19.134 1.00 45.06 261 A 1 ATOM 2033 O O . VAL A 0 261 . 30.772 11.477 -21.677 1.00 45.06 261 A 1 ATOM 2034 C CG1 . VAL A 0 261 . 29.645 9.502 -18.949 1.00 45.06 261 A 1 ATOM 2035 C CG2 . VAL A 0 261 . 28.497 11.426 -17.888 1.00 45.06 261 A 1 ATOM 2036 N N . ASP A 0 262 . 32.581 11.017 -20.401 1.00 36.21 262 A 1 ATOM 2037 C CA . ASP A 0 262 . 33.339 10.290 -21.416 1.00 36.21 262 A 1 ATOM 2038 C C . ASP A 0 262 . 32.622 8.954 -21.656 1.00 36.21 262 A 1 ATOM 2039 C CB . ASP A 0 262 . 34.795 10.056 -20.968 1.00 36.21 262 A 1 ATOM 2040 O O . ASP A 0 262 . 32.957 7.914 -21.079 1.00 36.21 262 A 1 ATOM 2041 C CG . ASP A 0 262 . 35.691 11.298 -20.978 1.00 36.21 262 A 1 ATOM 2042 O OD1 . ASP A 0 262 . 35.507 12.162 -21.861 1.00 36.21 262 A 1 ATOM 2043 O OD2 . ASP A 0 262 . 36.577 11.349 -20.091 1.00 36.21 262 A 1 ATOM 2044 N N . ASP A 0 263 . 31.572 8.975 -22.471 1.00 37.44 263 A 1 ATOM 2045 C CA . ASP A 0 263 . 31.122 7.773 -23.137 1.00 37.44 263 A 1 ATOM 2046 C C . ASP A 0 263 . 32.261 7.400 -24.077 1.00 37.44 263 A 1 ATOM 2047 C CB . ASP A 0 263 . 29.781 7.981 -23.860 1.00 37.44 263 A 1 ATOM 2048 O O . ASP A 0 263 . 32.530 8.088 -25.059 1.00 37.44 263 A 1 ATOM 2049 C CG . ASP A 0 263 . 28.556 7.824 -22.945 1.00 37.44 263 A 1 ATOM 2050 O OD1 . ASP A 0 263 . 28.690 7.238 -21.841 1.00 37.44 263 A 1 ATOM 2051 O OD2 . ASP A 0 263 . 27.456 8.210 -23.395 1.00 37.44 263 A 1 ATOM 2052 N N . ASN A 0 264 . 32.975 6.327 -23.733 1.00 28.97 264 A 1 ATOM 2053 C CA . ASN A 0 264 . 33.949 5.678 -24.600 1.00 28.97 264 A 1 ATOM 2054 C C . ASN A 0 264 . 33.250 5.214 -25.888 1.00 28.97 264 A 1 ATOM 2055 C CB . ASN A 0 264 . 34.612 4.502 -23.854 1.00 28.97 264 A 1 ATOM 2056 O O . ASN A 0 264 . 32.906 4.045 -26.054 1.00 28.97 264 A 1 ATOM 2057 C CG . ASN A 0 264 . 35.777 4.896 -22.969 1.00 28.97 264 A 1 ATOM 2058 N ND2 . ASN A 0 264 . 36.007 4.169 -21.901 1.00 28.97 264 A 1 ATOM 2059 O OD1 . ASN A 0 264 . 36.544 5.798 -23.241 1.00 28.97 264 A 1 ATOM 2060 N N . LYS A 0 265 . 33.051 6.148 -26.809 1.00 30.26 265 A 1 ATOM 2061 C CA . LYS A 0 265 . 32.929 5.939 -28.237 1.00 30.26 265 A 1 ATOM 2062 C C . LYS A 0 265 . 33.979 6.841 -28.862 1.00 30.26 265 A 1 ATOM 2063 C CB . LYS A 0 265 . 31.505 6.230 -28.728 1.00 30.26 265 A 1 ATOM 2064 O O . LYS A 0 265 . 33.821 8.052 -28.944 1.00 30.26 265 A 1 ATOM 2065 C CG . LYS A 0 265 . 30.549 5.092 -28.340 1.00 30.26 265 A 1 ATOM 2066 C CD . LYS A 0 265 . 29.170 5.324 -28.959 1.00 30.26 265 A 1 ATOM 2067 C CE . LYS A 0 265 . 28.218 4.185 -28.587 1.00 30.26 265 A 1 ATOM 2068 N NZ . LYS A 0 265 . 26.866 4.439 -29.141 1.00 30.26 265 A 1 ATOM 2069 N N . GLN A 0 266 . 35.095 6.209 -29.214 1.00 26.84 266 A 1 ATOM 2070 C CA . GLN A 0 266 . 35.968 6.632 -30.303 1.00 26.84 266 A 1 ATOM 2071 C C . GLN A 0 266 . 35.151 7.353 -31.379 1.00 26.84 266 A 1 ATOM 2072 C CB . GLN A 0 266 . 36.554 5.338 -30.923 1.00 26.84 266 A 1 ATOM 2073 O O . GLN A 0 266 . 34.328 6.695 -32.001 1.00 26.84 266 A 1 ATOM 2074 C CG . GLN A 0 266 . 38.004 5.070 -30.516 1.00 26.84 266 A 1 ATOM 2075 C CD . GLN A 0 266 . 38.395 3.599 -30.646 1.00 26.84 266 A 1 ATOM 2076 N NE2 . GLN A 0 266 . 39.597 3.303 -31.089 1.00 26.84 266 A 1 ATOM 2077 O OE1 . GLN A 0 266 . 37.661 2.685 -30.309 1.00 26.84 266 A 1 ATOM 2078 N N . GLU A 0 267 . 35.374 8.654 -31.579 1.00 28.37 267 A 1 ATOM 2079 C CA . GLU A 0 267 . 35.328 9.313 -32.892 1.00 28.37 267 A 1 ATOM 2080 C C . GLU A 0 267 . 35.742 10.798 -32.796 1.00 28.37 267 A 1 ATOM 2081 C CB . GLU A 0 267 . 33.976 9.119 -33.618 1.00 28.37 267 A 1 ATOM 2082 O O . GLU A 0 267 . 35.041 11.642 -32.254 1.00 28.37 267 A 1 ATOM 2083 C CG . GLU A 0 267 . 34.124 8.024 -34.703 1.00 28.37 267 A 1 ATOM 2084 C CD . GLU A 0 267 . 32.800 7.402 -35.175 1.00 28.37 267 A 1 ATOM 2085 O OE1 . GLU A 0 267 . 32.855 6.261 -35.693 1.00 28.37 267 A 1 ATOM 2086 O OE2 . GLU A 0 267 . 31.752 8.079 -35.078 1.00 28.37 267 A 1 ATOM 2087 N N . ASN A 0 268 . 36.946 11.056 -33.318 1.00 28.06 268 A 1 ATOM 2088 C CA . ASN A 0 268 . 37.454 12.255 -34.000 1.00 28.06 268 A 1 ATOM 2089 C C . ASN A 0 268 . 37.121 13.669 -33.457 1.00 28.06 268 A 1 ATOM 2090 C CB . ASN A 0 268 . 37.105 12.104 -35.489 1.00 28.06 268 A 1 ATOM 2091 O O . ASN A 0 268 . 36.010 14.166 -33.633 1.00 28.06 268 A 1 ATOM 2092 C CG . ASN A 0 268 . 37.781 10.889 -36.104 1.00 28.06 268 A 1 ATOM 2093 N ND2 . ASN A 0 268 . 37.191 10.297 -37.112 1.00 28.06 268 A 1 ATOM 2094 O OD1 . ASN A 0 268 . 38.830 10.438 -35.668 1.00 28.06 268 A 1 ATOM 2095 N N . PRO A 0 269 . 38.126 14.412 -32.940 1.00 31.61 269 A 1 ATOM 2096 C CA . PRO A 0 269 . 37.979 15.819 -32.598 1.00 31.61 269 A 1 ATOM 2097 C C . PRO A 0 269 . 38.065 16.676 -33.865 1.00 31.61 269 A 1 ATOM 2098 C CB . PRO A 0 269 . 39.119 16.106 -31.614 1.00 31.61 269 A 1 ATOM 2099 O O . PRO A 0 269 . 39.143 16.891 -34.418 1.00 31.61 269 A 1 ATOM 2100 C CG . PRO A 0 269 . 40.237 15.166 -32.067 1.00 31.61 269 A 1 ATOM 2101 C CD . PRO A 0 269 . 39.500 13.985 -32.699 1.00 31.61 269 A 1 ATOM 2102 N N . THR A 0 270 . 36.937 17.178 -34.356 1.00 25.26 270 A 1 ATOM 2103 C CA . THR A 0 270 . 36.916 18.318 -35.287 1.00 25.26 270 A 1 ATOM 2104 C C . THR A 0 270 . 35.533 18.957 -35.287 1.00 25.26 270 A 1 ATOM 2105 C CB . THR A 0 270 . 37.352 17.966 -36.739 1.00 25.26 270 A 1 ATOM 2106 O O . THR A 0 270 . 34.652 18.521 -36.009 1.00 25.26 270 A 1 ATOM 2107 C CG2 . THR A 0 270 . 38.574 18.792 -37.148 1.00 25.26 270 A 1 ATOM 2108 O OG1 . THR A 0 270 . 37.746 16.623 -36.890 1.00 25.26 270 A 1 ATOM 2109 N N . HIS A 0 271 . 35.330 19.965 -34.439 1.00 26.58 271 A 1 ATOM 2110 C CA . HIS A 0 271 . 34.792 21.270 -34.841 1.00 26.58 271 A 1 ATOM 2111 C C . HIS A 0 271 . 34.762 22.210 -33.628 1.00 26.58 271 A 1 ATOM 2112 C CB . HIS A 0 271 . 33.434 21.210 -35.573 1.00 26.58 271 A 1 ATOM 2113 O O . HIS A 0 271 . 34.001 22.040 -32.679 1.00 26.58 271 A 1 ATOM 2114 C CG . HIS A 0 271 . 33.629 21.424 -37.060 1.00 26.58 271 A 1 ATOM 2115 C CD2 . HIS A 0 271 . 33.666 20.480 -38.054 1.00 26.58 271 A 1 ATOM 2116 N ND1 . HIS A 0 271 . 33.880 22.641 -37.653 1.00 26.58 271 A 1 ATOM 2117 C CE1 . HIS A 0 271 . 34.078 22.432 -38.965 1.00 26.58 271 A 1 ATOM 2118 N NE2 . HIS A 0 271 . 33.973 21.128 -39.257 1.00 26.58 271 A 1 ATOM 2119 N N . ASN A 0 272 . 35.664 23.191 -33.666 1.00 25.59 272 A 1 ATOM 2120 C CA . ASN A 0 272 . 35.667 24.361 -32.801 1.00 25.59 272 A 1 ATOM 2121 C C . ASN A 0 272 . 34.532 25.292 -33.237 1.00 25.59 272 A 1 ATOM 2122 C CB . ASN A 0 272 . 37.009 25.111 -32.984 1.00 25.59 272 A 1 ATOM 2123 O O . ASN A 0 272 . 34.764 26.119 -34.115 1.00 25.59 272 A 1 ATOM 2124 C CG . ASN A 0 272 . 38.179 24.584 -32.193 1.00 25.59 272 A 1 ATOM 2125 N ND2 . ASN A 0 272 . 39.380 24.782 -32.685 1.00 25.59 272 A 1 ATOM 2126 O OD1 . ASN A 0 272 . 38.055 24.051 -31.109 1.00 25.59 272 A 1 ATOM 2127 N N . ASP A 0 273 . 33.370 25.226 -32.594 1.00 27.63 273 A 1 ATOM 2128 C CA . ASP A 0 273 . 32.401 26.319 -32.672 1.00 27.63 273 A 1 ATOM 2129 C C . ASP A 0 273 . 32.382 27.081 -31.348 1.00 27.63 273 A 1 ATOM 2130 C CB . ASP A 0 273 . 31.038 25.858 -33.200 1.00 27.63 273 A 1 ATOM 2131 O O . ASP A 0 273 . 31.808 26.683 -30.335 1.00 27.63 273 A 1 ATOM 2132 C CG . ASP A 0 273 . 31.057 25.616 -34.721 1.00 27.63 273 A 1 ATOM 2133 O OD1 . ASP A 0 273 . 31.901 26.223 -35.422 1.00 27.63 273 A 1 ATOM 2134 O OD2 . ASP A 0 273 . 30.212 24.824 -35.183 1.00 27.63 273 A 1 ATOM 2135 N N . LYS A 0 274 . 33.093 28.211 -31.387 1.00 23.37 274 A 1 ATOM 2136 C CA . LYS A 0 274 . 32.972 29.323 -30.451 1.00 23.37 274 A 1 ATOM 2137 C C . LYS A 0 274 . 31.546 29.870 -30.546 1.00 23.37 274 A 1 ATOM 2138 C CB . LYS A 0 274 . 33.952 30.436 -30.873 1.00 23.37 274 A 1 ATOM 2139 O O . LYS A 0 274 . 31.245 30.581 -31.500 1.00 23.37 274 A 1 ATOM 2140 C CG . LYS A 0 274 . 35.439 30.144 -30.638 1.00 23.37 274 A 1 ATOM 2141 C CD . LYS A 0 274 . 36.266 31.262 -31.291 1.00 23.37 274 A 1 ATOM 2142 C CE . LYS A 0 274 . 37.753 31.111 -30.970 1.00 23.37 274 A 1 ATOM 2143 N NZ . LYS A 0 274 . 38.556 32.137 -31.680 1.00 23.37 274 A 1 ATOM 2144 N N . TYR A 0 275 . 30.705 29.613 -29.550 1.00 30.64 275 A 1 ATOM 2145 C CA . TYR A 0 275 . 29.525 30.442 -29.307 1.00 30.64 275 A 1 ATOM 2146 C C . TYR A 0 275 . 29.751 31.273 -28.046 1.00 30.64 275 A 1 ATOM 2147 C CB . TYR A 0 275 . 28.220 29.636 -29.341 1.00 30.64 275 A 1 ATOM 2148 O O . TYR A 0 275 . 29.772 30.768 -26.924 1.00 30.64 275 A 1 ATOM 2149 C CG . TYR A 0 275 . 27.366 30.014 -30.540 1.00 30.64 275 A 1 ATOM 2150 C CD1 . TYR A 0 275 . 26.369 31.002 -30.413 1.00 30.64 275 A 1 ATOM 2151 C CD2 . TYR A 0 275 . 27.615 29.427 -31.797 1.00 30.64 275 A 1 ATOM 2152 C CE1 . TYR A 0 275 . 25.601 31.382 -31.532 1.00 30.64 275 A 1 ATOM 2153 C CE2 . TYR A 0 275 . 26.852 29.808 -32.918 1.00 30.64 275 A 1 ATOM 2154 O OH . TYR A 0 275 . 25.099 31.141 -33.868 1.00 30.64 275 A 1 ATOM 2155 C CZ . TYR A 0 275 . 25.840 30.780 -32.787 1.00 30.64 275 A 1 ATOM 2156 N N . ASN A 0 276 . 30.005 32.557 -28.290 1.00 24.58 276 A 1 ATOM 2157 C CA . ASN A 0 276 . 30.018 33.619 -27.303 1.00 24.58 276 A 1 ATOM 2158 C C . ASN A 0 276 . 28.606 33.824 -26.734 1.00 24.58 276 A 1 ATOM 2159 C CB . ASN A 0 276 . 30.487 34.921 -27.985 1.00 24.58 276 A 1 ATOM 2160 O O . ASN A 0 276 . 27.634 33.840 -27.483 1.00 24.58 276 A 1 ATOM 2161 C CG . ASN A 0 276 . 31.983 35.039 -28.204 1.00 24.58 276 A 1 ATOM 2162 N ND2 . ASN A 0 276 . 32.393 35.913 -29.094 1.00 24.58 276 A 1 ATOM 2163 O OD1 . ASN A 0 276 . 32.807 34.392 -27.582 1.00 24.58 276 A 1 ATOM 2164 N N . ASP A 0 277 . 28.562 34.023 -25.420 1.00 25.66 277 A 1 ATOM 2165 C CA . ASP A 0 277 . 27.888 35.134 -24.740 1.00 25.66 277 A 1 ATOM 2166 C C . ASP A 0 277 . 26.493 35.550 -25.241 1.00 25.66 277 A 1 ATOM 2167 C CB . ASP A 0 277 . 28.872 36.324 -24.734 1.00 25.66 277 A 1 ATOM 2168 O O . ASP A 0 277 . 26.342 36.231 -26.253 1.00 25.66 277 A 1 ATOM 2169 C CG . ASP A 0 277 . 28.641 37.331 -23.606 1.00 25.66 277 A 1 ATOM 2170 O OD1 . ASP A 0 277 . 27.911 36.986 -22.648 1.00 25.66 277 A 1 ATOM 2171 O OD2 . ASP A 0 277 . 29.260 38.415 -23.680 1.00 25.66 277 A 1 ATOM 2172 N N . SER A 0 278 . 25.458 35.228 -24.466 1.00 27.10 278 A 1 ATOM 2173 C CA . SER A 0 278 . 24.620 36.250 -23.822 1.00 27.10 278 A 1 ATOM 2174 C C . SER A 0 278 . 23.462 35.610 -23.059 1.00 27.10 278 A 1 ATOM 2175 C CB . SER A 0 278 . 24.086 37.342 -24.765 1.00 27.10 278 A 1 ATOM 2176 O O . SER A 0 278 . 22.896 34.586 -23.436 1.00 27.10 278 A 1 ATOM 2177 O OG . SER A 0 278 . 23.650 36.813 -25.989 1.00 27.10 278 A 1 ATOM 2178 N N . ASN A 0 279 . 23.153 36.239 -21.929 1.00 26.71 279 A 1 ATOM 2179 C CA . ASN A 0 279 . 22.119 35.897 -20.964 1.00 26.71 279 A 1 ATOM 2180 C C . ASN A 0 279 . 20.696 35.981 -21.548 1.00 26.71 279 A 1 ATOM 2181 C CB . ASN A 0 279 . 22.282 36.859 -19.771 1.00 26.71 279 A 1 ATOM 2182 O O . ASN A 0 279 . 19.917 36.853 -21.159 1.00 26.71 279 A 1 ATOM 2183 C CG . ASN A 0 279 . 23.618 36.730 -19.073 1.00 26.71 279 A 1 ATOM 2184 N ND2 . ASN A 0 279 . 24.379 37.796 -18.980 1.00 26.71 279 A 1 ATOM 2185 O OD1 . ASN A 0 279 . 23.996 35.673 -18.604 1.00 26.71 279 A 1 ATOM 2186 N N . GLU A 0 280 . 20.316 35.055 -22.427 1.00 25.47 280 A 1 ATOM 2187 C CA . GLU A 0 280 . 18.902 34.779 -22.661 1.00 25.47 280 A 1 ATOM 2188 C C . GLU A 0 280 . 18.343 34.067 -21.431 1.00 25.47 280 A 1 ATOM 2189 C CB . GLU A 0 280 . 18.637 34.027 -23.971 1.00 25.47 280 A 1 ATOM 2190 O O . GLU A 0 280 . 18.356 32.843 -21.290 1.00 25.47 280 A 1 ATOM 2191 C CG . GLU A 0 280 . 18.536 35.012 -25.148 1.00 25.47 280 A 1 ATOM 2192 C CD . GLU A 0 280 . 18.064 34.350 -26.451 1.00 25.47 280 A 1 ATOM 2193 O OE1 . GLU A 0 280 . 17.654 35.109 -27.357 1.00 25.47 280 A 1 ATOM 2194 O OE2 . GLU A 0 280 . 18.082 33.098 -26.526 1.00 25.47 280 A 1 ATOM 2195 N N . VAL A 0 281 . 17.839 34.888 -20.511 1.00 28.90 281 A 1 ATOM 2196 C CA . VAL A 0 281 . 16.745 34.519 -19.621 1.00 28.90 281 A 1 ATOM 2197 C C . VAL A 0 281 . 15.633 34.006 -20.531 1.00 28.90 281 A 1 ATOM 2198 C CB . VAL A 0 281 . 16.293 35.740 -18.788 1.00 28.90 281 A 1 ATOM 2199 O O . VAL A 0 281 . 14.836 34.782 -21.053 1.00 28.90 281 A 1 ATOM 2200 C CG1 . VAL A 0 281 . 15.129 35.398 -17.847 1.00 28.90 281 A 1 ATOM 2201 C CG2 . VAL A 0 281 . 17.447 36.276 -17.929 1.00 28.90 281 A 1 ATOM 2202 N N . GLN A 0 282 . 15.628 32.696 -20.784 1.00 27.58 282 A 1 ATOM 2203 C CA . GLN A 0 282 . 14.527 32.009 -21.435 1.00 27.58 282 A 1 ATOM 2204 C C . GLN A 0 282 . 13.302 32.180 -20.537 1.00 27.58 282 A 1 ATOM 2205 C CB . GLN A 0 282 . 14.854 30.524 -21.686 1.00 27.58 282 A 1 ATOM 2206 O O . GLN A 0 282 . 13.006 31.352 -19.674 1.00 27.58 282 A 1 ATOM 2207 C CG . GLN A 0 282 . 15.745 30.304 -22.917 1.00 27.58 282 A 1 ATOM 2208 C CD . GLN A 0 282 . 15.991 28.825 -23.220 1.00 27.58 282 A 1 ATOM 2209 N NE2 . GLN A 0 282 . 16.499 28.514 -24.392 1.00 27.58 282 A 1 ATOM 2210 O OE1 . GLN A 0 282 . 15.731 27.925 -22.434 1.00 27.58 282 A 1 ATOM 2211 N N . ASN A 0 283 . 12.574 33.273 -20.759 1.00 25.88 283 A 1 ATOM 2212 C CA . ASN A 0 283 . 11.151 33.357 -20.494 1.00 25.88 283 A 1 ATOM 2213 C C . ASN A 0 283 . 10.492 32.307 -21.391 1.00 25.88 283 A 1 ATOM 2214 C CB . ASN A 0 283 . 10.656 34.788 -20.781 1.00 25.88 283 A 1 ATOM 2215 O O . ASN A 0 283 . 10.025 32.598 -22.487 1.00 25.88 283 A 1 ATOM 2216 C CG . ASN A 0 283 . 10.947 35.773 -19.664 1.00 25.88 283 A 1 ATOM 2217 N ND2 . ASN A 0 283 . 10.841 37.050 -19.943 1.00 25.88 283 A 1 ATOM 2218 O OD1 . ASN A 0 283 . 11.225 35.425 -18.529 1.00 25.88 283 A 1 ATOM 2219 N N . PHE A 0 284 . 10.536 31.049 -20.955 1.00 34.16 284 A 1 ATOM 2220 C CA . PHE A 0 284 . 9.881 29.948 -21.636 1.00 34.16 284 A 1 ATOM 2221 C C . PHE A 0 284 . 8.380 30.088 -21.373 1.00 34.16 284 A 1 ATOM 2222 C CB . PHE A 0 284 . 10.499 28.607 -21.205 1.00 34.16 284 A 1 ATOM 2223 O O . PHE A 0 284 . 7.840 29.564 -20.392 1.00 34.16 284 A 1 ATOM 2224 C CG . PHE A 0 284 . 10.326 27.499 -22.229 1.00 34.16 284 A 1 ATOM 2225 C CD1 . PHE A 0 284 . 9.179 26.683 -22.222 1.00 34.16 284 A 1 ATOM 2226 C CD2 . PHE A 0 284 . 11.310 27.306 -23.218 1.00 34.16 284 A 1 ATOM 2227 C CE1 . PHE A 0 284 . 9.024 25.671 -23.189 1.00 34.16 284 A 1 ATOM 2228 C CE2 . PHE A 0 284 . 11.150 26.303 -24.191 1.00 34.16 284 A 1 ATOM 2229 C CZ . PHE A 0 284 . 10.009 25.483 -24.176 1.00 34.16 284 A 1 ATOM 2230 N N . GLU A 0 285 . 7.728 30.871 -22.233 1.00 30.48 285 A 1 ATOM 2231 C CA . GLU A 0 285 . 6.280 30.907 -22.388 1.00 30.48 285 A 1 ATOM 2232 C C . GLU A 0 285 . 5.742 29.475 -22.491 1.00 30.48 285 A 1 ATOM 2233 C CB . GLU A 0 285 . 5.892 31.728 -23.629 1.00 30.48 285 A 1 ATOM 2234 O O . GLU A 0 285 . 6.405 28.564 -22.994 1.00 30.48 285 A 1 ATOM 2235 C CG . GLU A 0 285 . 6.124 33.234 -23.421 1.00 30.48 285 A 1 ATOM 2236 C CD . GLU A 0 285 . 5.685 34.086 -24.624 1.00 30.48 285 A 1 ATOM 2237 O OE1 . GLU A 0 285 . 5.367 35.273 -24.392 1.00 30.48 285 A 1 ATOM 2238 O OE2 . GLU A 0 285 . 5.643 33.538 -25.747 1.00 30.48 285 A 1 ATOM 2239 N N . ILE A 0 286 . 4.538 29.257 -21.961 1.00 36.43 286 A 1 ATOM 2240 C CA . ILE A 0 286 . 3.851 27.962 -21.920 1.00 36.43 286 A 1 ATOM 2241 C C . ILE A 0 286 . 3.450 27.579 -23.357 1.00 36.43 286 A 1 ATOM 2242 C CB . ILE A 0 286 . 2.655 28.025 -20.927 1.00 36.43 286 A 1 ATOM 2243 O O . ILE A 0 286 . 2.286 27.651 -23.738 1.00 36.43 286 A 1 ATOM 2244 C CG1 . ILE A 0 286 . 3.106 28.486 -19.516 1.00 36.43 286 A 1 ATOM 2245 C CG2 . ILE A 0 286 . 1.944 26.659 -20.809 1.00 36.43 286 A 1 ATOM 2246 C CD1 . ILE A 0 286 . 1.949 28.812 -18.561 1.00 36.43 286 A 1 ATOM 2247 N N . HIS A 0 287 . 4.418 27.202 -24.191 1.00 36.77 287 A 1 ATOM 2248 C CA . HIS A 0 287 . 4.162 26.730 -25.544 1.00 36.77 287 A 1 ATOM 2249 C C . HIS A 0 287 . 3.528 25.321 -25.485 1.00 36.77 287 A 1 ATOM 2250 C CB . HIS A 0 287 . 5.434 26.812 -26.414 1.00 36.77 287 A 1 ATOM 2251 O O . HIS A 0 287 . 3.891 24.495 -24.636 1.00 36.77 287 A 1 ATOM 2252 C CG . HIS A 0 287 . 5.332 27.848 -27.515 1.00 36.77 287 A 1 ATOM 2253 C CD2 . HIS A 0 287 . 5.888 29.101 -27.526 1.00 36.77 287 A 1 ATOM 2254 N ND1 . HIS A 0 287 . 4.652 27.712 -28.707 1.00 36.77 287 A 1 ATOM 2255 C CE1 . HIS A 0 287 . 4.767 28.853 -29.400 1.00 36.77 287 A 1 ATOM 2256 N NE2 . HIS A 0 287 . 5.522 29.720 -28.725 1.00 36.77 287 A 1 ATOM 2257 N N . PRO A 0 288 . 2.582 24.991 -26.387 1.00 47.69 288 A 1 ATOM 2258 C CA . PRO A 0 288 . 1.809 23.748 -26.377 1.00 47.69 288 A 1 ATOM 2259 C C . PRO A 0 288 . 2.624 22.488 -26.741 1.00 47.69 288 A 1 ATOM 2260 C CB . PRO A 0 288 . 0.625 24.008 -27.316 1.00 47.69 288 A 1 ATOM 2261 O O . PRO A 0 288 . 2.050 21.405 -26.855 1.00 47.69 288 A 1 ATOM 2262 C CG . PRO A 0 288 . 1.185 25.003 -28.326 1.00 47.69 288 A 1 ATOM 2263 C CD . PRO A 0 288 . 2.177 25.817 -27.508 1.00 47.69 288 A 1 ATOM 2264 N N . GLU A 0 289 . 3.956 22.577 -26.820 1.00 51.97 289 A 1 ATOM 2265 C CA . GLU A 0 289 . 4.853 21.440 -27.059 1.00 51.97 289 A 1 ATOM 2266 C C . GLU A 0 289 . 4.745 20.339 -26.001 1.00 51.97 289 A 1 ATOM 2267 C CB . GLU A 0 289 . 6.313 21.885 -27.025 1.00 51.97 289 A 1 ATOM 2268 O O . GLU A 0 289 . 5.038 19.184 -26.291 1.00 51.97 289 A 1 ATOM 2269 C CG . GLU A 0 289 . 6.751 22.793 -28.174 1.00 51.97 289 A 1 ATOM 2270 C CD . GLU A 0 289 . 8.286 22.897 -28.231 1.00 51.97 289 A 1 ATOM 2271 O OE1 . GLU A 0 289 . 8.773 23.579 -29.148 1.00 51.97 289 A 1 ATOM 2272 O OE2 . GLU A 0 289 . 8.970 22.249 -27.384 1.00 51.97 289 A 1 ATOM 2273 N N . TRP A 0 290 . 4.341 20.648 -24.763 1.00 49.94 290 A 1 ATOM 2274 C CA . TRP A 0 290 . 4.177 19.618 -23.730 1.00 49.94 290 A 1 ATOM 2275 C C . TRP A 0 290 . 3.096 18.601 -24.108 1.00 49.94 290 A 1 ATOM 2276 C CB . TRP A 0 290 . 3.873 20.252 -22.370 1.00 49.94 290 A 1 ATOM 2277 O O . TRP A 0 290 . 3.290 17.407 -23.887 1.00 49.94 290 A 1 ATOM 2278 C CG . TRP A 0 290 . 2.484 20.788 -22.198 1.00 49.94 290 A 1 ATOM 2279 C CD1 . TRP A 0 290 . 1.927 21.781 -22.928 1.00 49.94 290 A 1 ATOM 2280 C CD2 . TRP A 0 290 . 1.484 20.419 -21.198 1.00 49.94 290 A 1 ATOM 2281 C CE2 . TRP A 0 290 . 0.328 21.232 -21.400 1.00 49.94 290 A 1 ATOM 2282 C CE3 . TRP A 0 290 . 1.455 19.520 -20.109 1.00 49.94 290 A 1 ATOM 2283 N NE1 . TRP A 0 290 . 0.652 22.039 -22.470 1.00 49.94 290 A 1 ATOM 2284 C CH2 . TRP A 0 290 . -0.793 20.257 -19.491 1.00 49.94 290 A 1 ATOM 2285 C CZ2 . TRP A 0 290 . -0.800 21.157 -20.570 1.00 49.94 290 A 1 ATOM 2286 C CZ3 . TRP A 0 290 . 0.331 19.443 -19.263 1.00 49.94 290 A 1 ATOM 2287 N N . LYS A 0 291 . 1.998 19.049 -24.738 1.00 49.80 291 A 1 ATOM 2288 C CA . LYS A 0 291 . 0.955 18.155 -25.250 1.00 49.80 291 A 1 ATOM 2289 C C . LYS A 0 291 . 1.503 17.311 -26.387 1.00 49.80 291 A 1 ATOM 2290 C CB . LYS A 0 291 . -0.291 18.927 -25.707 1.00 49.80 291 A 1 ATOM 2291 O O . LYS A 0 291 . 1.307 16.106 -26.361 1.00 49.80 291 A 1 ATOM 2292 C CG . LYS A 0 291 . -1.134 19.430 -24.528 1.00 49.80 291 A 1 ATOM 2293 C CD . LYS A 0 291 . -2.432 20.074 -25.034 1.00 49.80 291 A 1 ATOM 2294 C CE . LYS A 0 291 . -3.287 20.562 -23.859 1.00 49.80 291 A 1 ATOM 2295 N NZ . LYS A 0 291 . -4.566 21.158 -24.326 1.00 49.80 291 A 1 ATOM 2296 N N . GLU A 0 292 . 2.232 17.896 -27.333 1.00 59.80 292 A 1 ATOM 2297 C CA . GLU A 0 292 . 2.808 17.145 -28.454 1.00 59.80 292 A 1 ATOM 2298 C C . GLU A 0 292 . 3.895 16.162 -28.010 1.00 59.80 292 A 1 ATOM 2299 C CB . GLU A 0 292 . 3.361 18.095 -29.513 1.00 59.80 292 A 1 ATOM 2300 O O . GLU A 0 292 . 3.859 15.003 -28.412 1.00 59.80 292 A 1 ATOM 2301 C CG . GLU A 0 292 . 2.227 18.825 -30.243 1.00 59.80 292 A 1 ATOM 2302 C CD . GLU A 0 292 . 2.736 19.676 -31.411 1.00 59.80 292 A 1 ATOM 2303 O OE1 . GLU A 0 292 . 1.864 20.150 -32.168 1.00 59.80 292 A 1 ATOM 2304 O OE2 . GLU A 0 292 . 3.972 19.824 -31.527 1.00 59.80 292 A 1 ATOM 2305 N N . LYS A 0 293 . 4.807 16.557 -27.114 1.00 57.65 293 A 1 ATOM 2306 C CA . LYS A 0 293 . 5.824 15.673 -26.517 1.00 57.65 293 A 1 ATOM 2307 C C . LYS A 0 293 . 5.181 14.558 -25.697 1.00 57.65 293 A 1 ATOM 2308 C CB . LYS A 0 293 . 6.815 16.492 -25.662 1.00 57.65 293 A 1 ATOM 2309 O O . LYS A 0 293 . 5.617 13.412 -25.794 1.00 57.65 293 A 1 ATOM 2310 C CG . LYS A 0 293 . 7.858 17.223 -26.525 1.00 57.65 293 A 1 ATOM 2311 C CD . LYS A 0 293 . 8.721 18.218 -25.726 1.00 57.65 293 A 1 ATOM 2312 C CE . LYS A 0 293 . 9.831 18.790 -26.629 1.00 57.65 293 A 1 ATOM 2313 N NZ . LYS A 0 293 . 10.302 20.145 -26.230 1.00 57.65 293 A 1 ATOM 2314 N N . LEU A 0 294 . 4.138 14.857 -24.921 1.00 55.63 294 A 1 ATOM 2315 C CA . LEU A 0 294 . 3.390 13.852 -24.165 1.00 55.63 294 A 1 ATOM 2316 C C . LEU A 0 294 . 2.639 12.902 -25.105 1.00 55.63 294 A 1 ATOM 2317 C CB . LEU A 0 294 . 2.443 14.554 -23.177 1.00 55.63 294 A 1 ATOM 2318 O O . LEU A 0 294 . 2.743 11.693 -24.939 1.00 55.63 294 A 1 ATOM 2319 C CG . LEU A 0 294 . 1.708 13.598 -22.223 1.00 55.63 294 A 1 ATOM 2320 C CD1 . LEU A 0 294 . 2.659 12.976 -21.198 1.00 55.63 294 A 1 ATOM 2321 C CD2 . LEU A 0 294 . 0.610 14.350 -21.475 1.00 55.63 294 A 1 ATOM 2322 N N . ILE A 0 295 . 1.949 13.421 -26.124 1.00 62.07 295 A 1 ATOM 2323 C CA . ILE A 0 295 . 1.238 12.628 -27.134 1.00 62.07 295 A 1 ATOM 2324 C C . ILE A 0 295 . 2.222 11.762 -27.919 1.00 62.07 295 A 1 ATOM 2325 C CB . ILE A 0 295 . 0.396 13.531 -28.070 1.00 62.07 295 A 1 ATOM 2326 O O . ILE A 0 295 . 1.962 10.579 -28.078 1.00 62.07 295 A 1 ATOM 2327 C CG1 . ILE A 0 295 . -0.826 14.101 -27.311 1.00 62.07 295 A 1 ATOM 2328 C CG2 . ILE A 0 295 . -0.101 12.759 -29.310 1.00 62.07 295 A 1 ATOM 2329 C CD1 . ILE A 0 295 . -1.487 15.291 -28.021 1.00 62.07 295 A 1 ATOM 2330 N N . MET A 0 296 . 3.365 12.290 -28.363 1.00 54.40 296 A 1 ATOM 2331 C CA . MET A 0 296 . 4.408 11.525 -29.056 1.00 54.40 296 A 1 ATOM 2332 C C . MET A 0 296 . 4.981 10.422 -28.160 1.00 54.40 296 A 1 ATOM 2333 C CB . MET A 0 296 . 5.524 12.466 -29.541 1.00 54.40 296 A 1 ATOM 2334 O O . MET A 0 296 . 5.159 9.294 -28.617 1.00 54.40 296 A 1 ATOM 2335 C CG . MET A 0 296 . 5.101 13.259 -30.785 1.00 54.40 296 A 1 ATOM 2336 S SD . MET A 0 296 . 5.035 12.277 -32.312 1.00 54.40 296 A 1 ATOM 2337 C CE . MET A 0 296 . 6.785 12.345 -32.795 1.00 54.40 296 A 1 ATOM 2338 N N . ARG A 0 297 . 5.194 10.695 -26.865 1.00 59.05 297 A 1 ATOM 2339 C CA . ARG A 0 297 . 5.633 9.684 -25.888 1.00 59.05 297 A 1 ATOM 2340 C C . ARG A 0 297 . 4.561 8.623 -25.621 1.00 59.05 297 A 1 ATOM 2341 C CB . ARG A 0 297 . 6.092 10.361 -24.589 1.00 59.05 297 A 1 ATOM 2342 O O . ARG A 0 297 . 4.879 7.441 -25.633 1.00 59.05 297 A 1 ATOM 2343 C CG . ARG A 0 297 . 7.478 11.009 -24.737 1.00 59.05 297 A 1 ATOM 2344 C CD . ARG A 0 297 . 7.870 11.707 -23.431 1.00 59.05 297 A 1 ATOM 2345 N NE . ARG A 0 297 . 9.179 12.379 -23.541 1.00 59.05 297 A 1 ATOM 2346 N NH1 . ARG A 0 297 . 9.498 12.784 -21.301 1.00 59.05 297 A 1 ATOM 2347 N NH2 . ARG A 0 297 . 11.025 13.474 -22.772 1.00 59.05 297 A 1 ATOM 2348 C CZ . ARG A 0 297 . 9.892 12.873 -22.541 1.00 59.05 297 A 1 ATOM 2349 N N . ILE A 0 298 . 3.293 9.004 -25.468 1.00 61.75 298 A 1 ATOM 2350 C CA . ILE A 0 298 . 2.162 8.066 -25.336 1.00 61.75 298 A 1 ATOM 2351 C C . ILE A 0 298 . 1.956 7.269 -26.634 1.00 61.75 298 A 1 ATOM 2352 C CB . ILE A 0 298 . 0.879 8.823 -24.915 1.00 61.75 298 A 1 ATOM 2353 O O . ILE A 0 298 . 1.632 6.086 -26.613 1.00 61.75 298 A 1 ATOM 2354 C CG1 . ILE A 0 298 . 1.015 9.372 -23.475 1.00 61.75 298 A 1 ATOM 2355 C CG2 . ILE A 0 298 . -0.362 7.910 -24.996 1.00 61.75 298 A 1 ATOM 2356 C CD1 . ILE A 0 298 . -0.095 10.357 -23.084 1.00 61.75 298 A 1 ATOM 2357 N N . LYS A 0 299 . 2.186 7.877 -27.796 1.00 54.83 299 A 1 ATOM 2358 C CA . LYS A 0 299 . 2.098 7.197 -29.090 1.00 54.83 299 A 1 ATOM 2359 C C . LYS A 0 299 . 3.252 6.212 -29.274 1.00 54.83 299 A 1 ATOM 2360 C CB . LYS A 0 299 . 2.006 8.252 -30.196 1.00 54.83 299 A 1 ATOM 2361 O O . LYS A 0 299 . 3.022 5.135 -29.810 1.00 54.83 299 A 1 ATOM 2362 C CG . LYS A 0 299 . 1.482 7.692 -31.522 1.00 54.83 299 A 1 ATOM 2363 C CD . LYS A 0 299 . 1.299 8.855 -32.507 1.00 54.83 299 A 1 ATOM 2364 C CE . LYS A 0 299 . 0.692 8.385 -33.831 1.00 54.83 299 A 1 ATOM 2365 N NZ . LYS A 0 299 . 0.579 9.514 -34.791 1.00 54.83 299 A 1 ATOM 2366 N N . SER A 0 300 . 4.438 6.521 -28.746 1.00 58.72 300 A 1 ATOM 2367 C CA . SER A 0 300 . 5.550 5.569 -28.616 1.00 58.72 300 A 1 ATOM 2368 C C . SER A 0 300 . 5.166 4.371 -27.729 1.00 58.72 300 A 1 ATOM 2369 C CB . SER A 0 300 . 6.793 6.299 -28.093 1.00 58.72 300 A 1 ATOM 2370 O O . SER A 0 300 . 5.447 3.230 -28.087 1.00 58.72 300 A 1 ATOM 2371 O OG . SER A 0 300 . 7.925 5.465 -28.192 1.00 58.72 300 A 1 ATOM 2372 N N . ILE A 0 301 . 4.384 4.594 -26.659 1.00 57.89 301 A 1 ATOM 2373 C CA . ILE A 0 301 . 3.790 3.521 -25.828 1.00 57.89 301 A 1 ATOM 2374 C C . ILE A 0 301 . 2.805 2.636 -26.632 1.00 57.89 301 A 1 ATOM 2375 C CB . ILE A 0 301 . 3.155 4.105 -24.534 1.00 57.89 301 A 1 ATOM 2376 O O . ILE A 0 301 . 2.639 1.453 -26.347 1.00 57.89 301 A 1 ATOM 2377 C CG1 . ILE A 0 301 . 4.245 4.715 -23.626 1.00 57.89 301 A 1 ATOM 2378 C CG2 . ILE A 0 301 . 2.296 3.122 -23.713 1.00 57.89 301 A 1 ATOM 2379 C CD1 . ILE A 0 301 . 3.692 5.515 -22.438 1.00 57.89 301 A 1 ATOM 2380 N N . ARG A 0 302 . 2.159 3.146 -27.688 1.00 53.35 302 A 1 ATOM 2381 C CA . ARG A 0 302 . 1.267 2.324 -28.533 1.00 53.35 302 A 1 ATOM 2382 C C . ARG A 0 302 . 2.024 1.308 -29.398 1.00 53.35 302 A 1 ATOM 2383 C CB . ARG A 0 302 . 0.370 3.238 -29.377 1.00 53.35 302 A 1 ATOM 2384 O O . ARG A 0 302 . 1.433 0.326 -29.830 1.00 53.35 302 A 1 ATOM 2385 C CG . ARG A 0 302 . -0.871 2.493 -29.895 1.00 53.35 302 A 1 ATOM 2386 C CD . ARG A 0 302 . -1.786 3.415 -30.703 1.00 53.35 302 A 1 ATOM 2387 N NE . ARG A 0 302 . -1.177 3.787 -31.995 1.00 53.35 302 A 1 ATOM 2388 N NH1 . ARG A 0 302 . -3.070 4.640 -32.973 1.00 53.35 302 A 1 ATOM 2389 N NH2 . ARG A 0 302 . -1.177 4.494 -34.155 1.00 53.35 302 A 1 ATOM 2390 C CZ . ARG A 0 302 . -1.809 4.306 -33.031 1.00 53.35 302 A 1 ATOM 2391 N N . HIS A 0 303 . 3.312 1.539 -29.647 1.00 55.03 303 A 1 ATOM 2392 C CA . HIS A 0 303 . 4.187 0.631 -30.391 1.00 55.03 303 A 1 ATOM 2393 C C . HIS A 0 303 . 4.977 -0.320 -29.476 1.00 55.03 303 A 1 ATOM 2394 C CB . HIS A 0 303 . 5.092 1.451 -31.326 1.00 55.03 303 A 1 ATOM 2395 O O . HIS A 0 303 . 5.942 -0.932 -29.931 1.00 55.03 303 A 1 ATOM 2396 C CG . HIS A 0 303 . 4.326 2.150 -32.419 1.00 55.03 303 A 1 ATOM 2397 C CD2 . HIS A 0 303 . 4.028 3.483 -32.503 1.00 55.03 303 A 1 ATOM 2398 N ND1 . HIS A 0 303 . 3.786 1.545 -33.528 1.00 55.03 303 A 1 ATOM 2399 C CE1 . HIS A 0 303 . 3.185 2.490 -34.268 1.00 55.03 303 A 1 ATOM 2400 N NE2 . HIS A 0 303 . 3.272 3.690 -33.670 1.00 55.03 303 A 1 ATOM 2401 N N . LEU A 0 304 . 4.602 -0.441 -28.195 1.00 63.46 304 A 1 ATOM 2402 C CA . LEU A 0 304 . 5.290 -1.340 -27.271 1.00 63.46 304 A 1 ATOM 2403 C C . LEU A 0 304 . 5.168 -2.798 -27.707 1.00 63.46 304 A 1 ATOM 2404 C CB . LEU A 0 304 . 4.771 -1.173 -25.835 1.00 63.46 304 A 1 ATOM 2405 O O . LEU A 0 304 . 4.131 -3.238 -28.205 1.00 63.46 304 A 1 ATOM 2406 C CG . LEU A 0 304 . 5.170 0.165 -25.206 1.00 63.46 304 A 1 ATOM 2407 C CD1 . LEU A 0 304 . 4.453 0.329 -23.867 1.00 63.46 304 A 1 ATOM 2408 C CD2 . LEU A 0 304 . 6.671 0.427 -25.067 1.00 63.46 304 A 1 ATOM 2409 N N . ASP A 0 305 . 6.239 -3.550 -27.453 1.00 74.56 305 A 1 ATOM 2410 C CA . ASP A 0 305 . 6.246 -5.000 -27.600 1.00 74.56 305 A 1 ATOM 2411 C C . ASP A 0 305 . 5.076 -5.609 -26.793 1.00 74.56 305 A 1 ATOM 2412 C CB . ASP A 0 305 . 7.609 -5.548 -27.139 1.00 74.56 305 A 1 ATOM 2413 O O . ASP A 0 305 . 4.862 -5.201 -25.640 1.00 74.56 305 A 1 ATOM 2414 C CG . ASP A 0 305 . 7.794 -7.022 -27.516 1.00 74.56 305 A 1 ATOM 2415 O OD1 . ASP A 0 305 . 6.972 -7.848 -27.067 1.00 74.56 305 A 1 ATOM 2416 O OD2 . ASP A 0 305 . 8.739 -7.334 -28.266 1.00 74.56 305 A 1 ATOM 2417 N N . PRO A 0 306 . 4.324 -6.580 -27.349 1.00 82.65 306 A 1 ATOM 2418 C CA . PRO A 0 306 . 3.296 -7.327 -26.625 1.00 82.65 306 A 1 ATOM 2419 C C . PRO A 0 306 . 3.717 -7.783 -25.218 1.00 82.65 306 A 1 ATOM 2420 C CB . PRO A 0 306 . 2.998 -8.534 -27.522 1.00 82.65 306 A 1 ATOM 2421 O O . PRO A 0 306 . 2.901 -7.771 -24.297 1.00 82.65 306 A 1 ATOM 2422 C CG . PRO A 0 306 . 3.246 -7.998 -28.930 1.00 82.65 306 A 1 ATOM 2423 C CD . PRO A 0 306 . 4.407 -7.030 -28.734 1.00 82.65 306 A 1 ATOM 2424 N N . VAL A 0 307 . 4.996 -8.123 -25.019 1.00 85.02 307 A 1 ATOM 2425 C CA . VAL A 0 307 . 5.573 -8.500 -23.719 1.00 85.02 307 A 1 ATOM 2426 C C . VAL A 0 307 . 5.434 -7.380 -22.684 1.00 85.02 307 A 1 ATOM 2427 C CB . VAL A 0 307 . 7.058 -8.880 -23.905 1.00 85.02 307 A 1 ATOM 2428 O O . VAL A 0 307 . 5.078 -7.643 -21.535 1.00 85.02 307 A 1 ATOM 2429 C CG1 . VAL A 0 307 . 7.793 -9.134 -22.581 1.00 85.02 307 A 1 ATOM 2430 C CG2 . VAL A 0 307 . 7.194 -10.158 -24.747 1.00 85.02 307 A 1 ATOM 2431 N N . LEU A 0 308 . 5.681 -6.126 -23.069 1.00 84.17 308 A 1 ATOM 2432 C CA . LEU A 0 308 . 5.623 -4.997 -22.144 1.00 84.17 308 A 1 ATOM 2433 C C . LEU A 0 308 . 4.180 -4.634 -21.775 1.00 84.17 308 A 1 ATOM 2434 C CB . LEU A 0 308 . 6.388 -3.816 -22.748 1.00 84.17 308 A 1 ATOM 2435 O O . LEU A 0 308 . 3.925 -4.278 -20.628 1.00 84.17 308 A 1 ATOM 2436 C CG . LEU A 0 308 . 6.497 -2.599 -21.809 1.00 84.17 308 A 1 ATOM 2437 C CD1 . LEU A 0 308 . 7.206 -2.903 -20.492 1.00 84.17 308 A 1 ATOM 2438 C CD2 . LEU A 0 308 . 7.321 -1.530 -22.500 1.00 84.17 308 A 1 ATOM 2439 N N . ILE A 0 309 . 3.228 -4.784 -22.703 1.00 86.44 309 A 1 ATOM 2440 C CA . ILE A 0 309 . 1.796 -4.604 -22.409 1.00 86.44 309 A 1 ATOM 2441 C C . ILE A 0 309 . 1.346 -5.618 -21.353 1.00 86.44 309 A 1 ATOM 2442 C CB . ILE A 0 309 . 0.943 -4.708 -23.695 1.00 86.44 309 A 1 ATOM 2443 O O . ILE A 0 309 . 0.740 -5.238 -20.351 1.00 86.44 309 A 1 ATOM 2444 C CG1 . ILE A 0 309 . 1.330 -3.577 -24.677 1.00 86.44 309 A 1 ATOM 2445 C CG2 . ILE A 0 309 . -0.561 -4.653 -23.355 1.00 86.44 309 A 1 ATOM 2446 C CD1 . ILE A 0 309 . 0.619 -3.651 -26.034 1.00 86.44 309 A 1 ATOM 2447 N N . VAL A 0 310 . 1.693 -6.897 -21.532 1.00 89.81 310 A 1 ATOM 2448 C CA . VAL A 0 310 . 1.382 -7.945 -20.547 1.00 89.81 310 A 1 ATOM 2449 C C . VAL A 0 310 . 2.049 -7.647 -19.203 1.00 89.81 310 A 1 ATOM 2450 C CB . VAL A 0 310 . 1.773 -9.334 -21.084 1.00 89.81 310 A 1 ATOM 2451 O O . VAL A 0 310 . 1.421 -7.797 -18.159 1.00 89.81 310 A 1 ATOM 2452 C CG1 . VAL A 0 310 . 1.567 -10.436 -20.038 1.00 89.81 310 A 1 ATOM 2453 C CG2 . VAL A 0 310 . 0.902 -9.697 -22.292 1.00 89.81 310 A 1 ATOM 2454 N N . LEU A 0 311 . 3.283 -7.143 -19.203 1.00 89.48 311 A 1 ATOM 2455 C CA . LEU A 0 311 . 3.984 -6.776 -17.976 1.00 89.48 311 A 1 ATOM 2456 C C . LEU A 0 311 . 3.334 -5.594 -17.237 1.00 89.48 311 A 1 ATOM 2457 C CB . LEU A 0 311 . 5.443 -6.503 -18.349 1.00 89.48 311 A 1 ATOM 2458 O O . LEU A 0 311 . 3.262 -5.602 -16.009 1.00 89.48 311 A 1 ATOM 2459 C CG . LEU A 0 311 . 6.363 -6.328 -17.141 1.00 89.48 311 A 1 ATOM 2460 C CD1 . LEU A 0 311 . 6.431 -7.564 -16.247 1.00 89.48 311 A 1 ATOM 2461 C CD2 . LEU A 0 311 . 7.771 -6.054 -17.664 1.00 89.48 311 A 1 ATOM 2462 N N . ILE A 0 312 . 2.817 -4.602 -17.966 1.00 89.01 312 A 1 ATOM 2463 C CA . ILE A 0 312 . 2.031 -3.502 -17.391 1.00 89.01 312 A 1 ATOM 2464 C C . ILE A 0 312 . 0.745 -4.045 -16.753 1.00 89.01 312 A 1 ATOM 2465 C CB . ILE A 0 312 . 1.746 -2.427 -18.465 1.00 89.01 312 A 1 ATOM 2466 O O . ILE A 0 312 . 0.424 -3.671 -15.626 1.00 89.01 312 A 1 ATOM 2467 C CG1 . ILE A 0 312 . 3.045 -1.680 -18.847 1.00 89.01 312 A 1 ATOM 2468 C CG2 . ILE A 0 312 . 0.727 -1.396 -17.952 1.00 89.01 312 A 1 ATOM 2469 C CD1 . ILE A 0 312 . 2.951 -0.948 -20.192 1.00 89.01 312 A 1 ATOM 2470 N N . ILE A 0 313 . 0.043 -4.966 -17.425 1.00 91.61 313 A 1 ATOM 2471 C CA . ILE A 0 313 . -1.150 -5.629 -16.872 1.00 91.61 313 A 1 ATOM 2472 C C . ILE A 0 313 . -0.795 -6.376 -15.580 1.00 91.61 313 A 1 ATOM 2473 C CB . ILE A 0 313 . -1.800 -6.564 -17.921 1.00 91.61 313 A 1 ATOM 2474 O O . ILE A 0 313 . -1.491 -6.219 -14.579 1.00 91.61 313 A 1 ATOM 2475 C CG1 . ILE A 0 313 . -2.371 -5.738 -19.096 1.00 91.61 313 A 1 ATOM 2476 C CG2 . ILE A 0 313 . -2.916 -7.420 -17.289 1.00 91.61 313 A 1 ATOM 2477 C CD1 . ILE A 0 313 . -2.744 -6.580 -20.323 1.00 91.61 313 A 1 ATOM 2478 N N . ILE A 0 314 . 0.312 -7.127 -15.565 1.00 93.16 314 A 1 ATOM 2479 C CA . ILE A 0 314 . 0.801 -7.816 -14.363 1.00 93.16 314 A 1 ATOM 2480 C C . ILE A 0 314 . 1.040 -6.812 -13.232 1.00 93.16 314 A 1 ATOM 2481 C CB . ILE A 0 314 . 2.064 -8.651 -14.678 1.00 93.16 314 A 1 ATOM 2482 O O . ILE A 0 314 . 0.569 -7.039 -12.126 1.00 93.16 314 A 1 ATOM 2483 C CG1 . ILE A 0 314 . 1.694 -9.851 -15.573 1.00 93.16 314 A 1 ATOM 2484 C CG2 . ILE A 0 314 . 2.752 -9.160 -13.398 1.00 93.16 314 A 1 ATOM 2485 C CD1 . ILE A 0 314 . 2.908 -10.513 -16.231 1.00 93.16 314 A 1 ATOM 2486 N N . ILE A 0 315 . 1.700 -5.678 -13.486 1.00 90.95 315 A 1 ATOM 2487 C CA . ILE A 0 315 . 1.943 -4.650 -12.460 1.00 90.95 315 A 1 ATOM 2488 C C . ILE A 0 315 . 0.637 -4.112 -11.861 1.00 90.95 315 A 1 ATOM 2489 C CB . ILE A 0 315 . 2.823 -3.521 -13.040 1.00 90.95 315 A 1 ATOM 2490 O O . ILE A 0 315 . 0.550 -3.966 -10.640 1.00 90.95 315 A 1 ATOM 2491 C CG1 . ILE A 0 315 . 4.270 -4.039 -13.171 1.00 90.95 315 A 1 ATOM 2492 C CG2 . ILE A 0 315 . 2.793 -2.257 -12.165 1.00 90.95 315 A 1 ATOM 2493 C CD1 . ILE A 0 315 . 5.203 -3.070 -13.900 1.00 90.95 315 A 1 ATOM 2494 N N . VAL A 0 316 . -0.382 -3.853 -12.687 1.00 91.45 316 A 1 ATOM 2495 C CA . VAL A 0 316 . -1.705 -3.431 -12.195 1.00 91.45 316 A 1 ATOM 2496 C C . VAL A 0 316 . -2.318 -4.514 -11.318 1.00 91.45 316 A 1 ATOM 2497 C CB . VAL A 0 316 . -2.674 -3.096 -13.345 1.00 91.45 316 A 1 ATOM 2498 O O . VAL A 0 316 . -2.735 -4.231 -10.198 1.00 91.45 316 A 1 ATOM 2499 C CG1 . VAL A 0 316 . -4.073 -2.726 -12.839 1.00 91.45 316 A 1 ATOM 2500 C CG2 . VAL A 0 316 . -2.180 -1.895 -14.136 1.00 91.45 316 A 1 ATOM 2501 N N . LEU A 0 317 . -2.336 -5.762 -11.790 1.00 93.19 317 A 1 ATOM 2502 C CA . LEU A 0 317 . -2.912 -6.879 -11.043 1.00 93.19 317 A 1 ATOM 2503 C C . LEU A 0 317 . -2.171 -7.136 -9.719 1.00 93.19 317 A 1 ATOM 2504 C CB . LEU A 0 317 . -2.904 -8.136 -11.924 1.00 93.19 317 A 1 ATOM 2505 O O . LEU A 0 317 . -2.808 -7.392 -8.697 1.00 93.19 317 A 1 ATOM 2506 C CG . LEU A 0 317 . -3.833 -8.118 -13.150 1.00 93.19 317 A 1 ATOM 2507 C CD1 . LEU A 0 317 . -3.592 -9.381 -13.981 1.00 93.19 317 A 1 ATOM 2508 C CD2 . LEU A 0 317 . -5.309 -8.082 -12.751 1.00 93.19 317 A 1 ATOM 2509 N N . LEU A 0 318 . -0.843 -6.994 -9.702 1.00 92.85 318 A 1 ATOM 2510 C CA . LEU A 0 318 . -0.016 -7.086 -8.496 1.00 92.85 318 A 1 ATOM 2511 C C . LEU A 0 318 . -0.340 -5.975 -7.489 1.00 92.85 318 A 1 ATOM 2512 C CB . LEU A 0 318 . 1.473 -7.008 -8.883 1.00 92.85 318 A 1 ATOM 2513 O O . LEU A 0 318 . -0.431 -6.243 -6.288 1.00 92.85 318 A 1 ATOM 2514 C CG . LEU A 0 318 . 2.040 -8.246 -9.598 1.00 92.85 318 A 1 ATOM 2515 C CD1 . LEU A 0 318 . 3.480 -7.963 -10.031 1.00 92.85 318 A 1 ATOM 2516 C CD2 . LEU A 0 318 . 2.019 -9.472 -8.703 1.00 92.85 318 A 1 ATOM 2517 N N . ALA A 0 319 . -0.534 -4.742 -7.962 1.00 89.26 319 A 1 ATOM 2518 C CA . ALA A 0 319 . -0.944 -3.625 -7.115 1.00 89.26 319 A 1 ATOM 2519 C C . ALA A 0 319 . -2.353 -3.842 -6.528 1.00 89.26 319 A 1 ATOM 2520 C CB . ALA A 0 319 . -0.839 -2.334 -7.932 1.00 89.26 319 A 1 ATOM 2521 O O . ALA A 0 319 . -2.578 -3.531 -5.355 1.00 89.26 319 A 1 ATOM 2522 N N . ILE A 0 320 . -3.261 -4.448 -7.305 1.00 89.12 320 A 1 ATOM 2523 C CA . ILE A 0 320 . -4.628 -4.781 -6.879 1.00 89.12 320 A 1 ATOM 2524 C C . ILE A 0 320 . -4.657 -5.908 -5.839 1.00 89.12 320 A 1 ATOM 2525 C CB . ILE A 0 320 . -5.567 -5.009 -8.081 1.00 89.12 320 A 1 ATOM 2526 O O . ILE A 0 320 . -5.295 -5.777 -4.799 1.00 89.12 320 A 1 ATOM 2527 C CG1 . ILE A 0 320 . -5.717 -3.696 -8.889 1.00 89.12 320 A 1 ATOM 2528 C CG2 . ILE A 0 320 . -6.962 -5.447 -7.592 1.00 89.12 320 A 1 ATOM 2529 C CD1 . ILE A 0 320 . -6.437 -3.875 -10.230 1.00 89.12 320 A 1 ATOM 2530 N N . GLY A 0 321 . -3.986 -7.030 -6.109 1.00 85.51 321 A 1 ATOM 2531 C CA . GLY A 0 321 . -4.154 -8.254 -5.320 1.00 85.51 321 A 1 ATOM 2532 C C . GLY A 0 321 . -3.092 -8.511 -4.249 1.00 85.51 321 A 1 ATOM 2533 O O . GLY A 0 321 . -3.384 -9.156 -3.243 1.00 85.51 321 A 1 ATOM 2534 N N . ALA A 0 322 . -1.850 -8.058 -4.440 1.00 81.03 322 A 1 ATOM 2535 C CA . ALA A 0 322 . -0.722 -8.558 -3.644 1.00 81.03 322 A 1 ATOM 2536 C C . ALA A 0 322 . -0.135 -7.537 -2.662 1.00 81.03 322 A 1 ATOM 2537 C CB . ALA A 0 322 . 0.347 -9.080 -4.606 1.00 81.03 322 A 1 ATOM 2538 O O . ALA A 0 322 . 0.295 -7.897 -1.566 1.00 81.03 322 A 1 ATOM 2539 N N . MET A 0 323 . -0.083 -6.264 -3.053 1.00 76.07 323 A 1 ATOM 2540 C CA . MET A 0 323 . 0.698 -5.261 -2.323 1.00 76.07 323 A 1 ATOM 2541 C C . MET A 0 323 . -0.048 -4.621 -1.148 1.00 76.07 323 A 1 ATOM 2542 C CB . MET A 0 323 . 1.171 -4.203 -3.324 1.00 76.07 323 A 1 ATOM 2543 O O . MET A 0 323 . 0.553 -4.350 -0.107 1.00 76.07 323 A 1 ATOM 2544 C CG . MET A 0 323 . 2.318 -4.723 -4.179 1.00 76.07 323 A 1 ATOM 2545 S SD . MET A 0 323 . 3.817 -4.850 -3.181 1.00 76.07 323 A 1 ATOM 2546 C CE . MET A 0 323 . 4.562 -6.246 -3.997 1.00 76.07 323 A 1 ATOM 2547 N N . ALA A 0 324 . -1.353 -4.401 -1.298 1.00 74.09 324 A 1 ATOM 2548 C CA . ALA A 0 324 . -2.160 -3.597 -0.389 1.00 74.09 324 A 1 ATOM 2549 C C . ALA A 0 324 . -3.188 -4.456 0.364 1.00 74.09 324 A 1 ATOM 2550 C CB . ALA A 0 324 . -2.767 -2.457 -1.216 1.00 74.09 324 A 1 ATOM 2551 O O . ALA A 0 324 . -4.329 -4.614 -0.065 1.00 74.09 324 A 1 ATOM 2552 N N . ASP A 0 325 . -2.777 -5.019 1.503 1.00 80.10 325 A 1 ATOM 2553 C CA . ASP A 0 325 . -3.640 -5.840 2.359 1.00 80.10 325 A 1 ATOM 2554 C C . ASP A 0 325 . -3.942 -5.251 3.742 1.00 80.10 325 A 1 ATOM 2555 C CB . ASP A 0 325 . -3.135 -7.289 2.401 1.00 80.10 325 A 1 ATOM 2556 O O . ASP A 0 325 . -4.761 -5.812 4.459 1.00 80.10 325 A 1 ATOM 2557 C CG . ASP A 0 325 . -1.739 -7.542 2.986 1.00 80.10 325 A 1 ATOM 2558 O OD1 . ASP A 0 325 . -0.910 -6.615 3.141 1.00 80.10 325 A 1 ATOM 2559 O OD2 . ASP A 0 325 . -1.454 -8.740 3.225 1.00 80.10 325 A 1 ATOM 2560 N N . LEU A 0 326 . -3.347 -4.108 4.098 1.00 78.12 326 A 1 ATOM 2561 C CA . LEU A 0 326 . -3.406 -3.548 5.450 1.00 78.12 326 A 1 ATOM 2562 C C . LEU A 0 326 . -4.838 -3.225 5.925 1.00 78.12 326 A 1 ATOM 2563 C CB . LEU A 0 326 . -2.473 -2.318 5.504 1.00 78.12 326 A 1 ATOM 2564 O O . LEU A 0 326 . -5.314 -3.834 6.882 1.00 78.12 326 A 1 ATOM 2565 C CG . LEU A 0 326 . -2.196 -1.817 6.932 1.00 78.12 326 A 1 ATOM 2566 C CD1 . LEU A 0 326 . -1.214 -2.746 7.632 1.00 78.12 326 A 1 ATOM 2567 C CD2 . LEU A 0 326 . -1.562 -0.431 6.908 1.00 78.12 326 A 1 ATOM 2568 N N . HIS A 0 327 . -5.537 -2.326 5.225 1.00 82.03 327 A 1 ATOM 2569 C CA . HIS A 0 327 . -6.788 -1.712 5.695 1.00 82.03 327 A 1 ATOM 2570 C C . HIS A 0 327 . -7.900 -2.730 6.018 1.00 82.03 327 A 1 ATOM 2571 C CB . HIS A 0 327 . -7.274 -0.699 4.642 1.00 82.03 327 A 1 ATOM 2572 O O . HIS A 0 327 . -8.502 -2.691 7.089 1.00 82.03 327 A 1 ATOM 2573 C CG . HIS A 0 327 . -6.256 0.357 4.276 1.00 82.03 327 A 1 ATOM 2574 C CD2 . HIS A 0 327 . -6.106 1.595 4.854 1.00 82.03 327 A 1 ATOM 2575 N ND1 . HIS A 0 327 . -5.317 0.264 3.270 1.00 82.03 327 A 1 ATOM 2576 C CE1 . HIS A 0 327 . -4.629 1.418 3.236 1.00 82.03 327 A 1 ATOM 2577 N NE2 . HIS A 0 327 . -5.083 2.259 4.163 1.00 82.03 327 A 1 ATOM 2578 N N . TYR A 0 328 . -8.162 -3.698 5.128 1.00 88.15 328 A 1 ATOM 2579 C CA . TYR A 0 328 . -9.194 -4.711 5.388 1.00 88.15 328 A 1 ATOM 2580 C C . TYR A 0 328 . -8.707 -5.814 6.338 1.00 88.15 328 A 1 ATOM 2581 C CB . TYR A 0 328 . -9.739 -5.294 4.076 1.00 88.15 328 A 1 ATOM 2582 O O . TYR A 0 328 . -9.511 -6.375 7.080 1.00 88.15 328 A 1 ATOM 2583 C CG . TYR A 0 328 . -8.761 -6.168 3.312 1.00 88.15 328 A 1 ATOM 2584 C CD1 . TYR A 0 328 . -7.991 -5.616 2.272 1.00 88.15 328 A 1 ATOM 2585 C CD2 . TYR A 0 328 . -8.622 -7.533 3.639 1.00 88.15 328 A 1 ATOM 2586 C CE1 . TYR A 0 328 . -7.077 -6.421 1.567 1.00 88.15 328 A 1 ATOM 2587 C CE2 . TYR A 0 328 . -7.690 -8.332 2.950 1.00 88.15 328 A 1 ATOM 2588 O OH . TYR A 0 328 . -5.998 -8.542 1.247 1.00 88.15 328 A 1 ATOM 2589 C CZ . TYR A 0 328 . -6.906 -7.777 1.919 1.00 88.15 328 A 1 ATOM 2590 N N . MET A 0 329 . -7.405 -6.135 6.346 1.00 90.13 329 A 1 ATOM 2591 C CA . MET A 0 329 . -6.855 -7.182 7.212 1.00 90.13 329 A 1 ATOM 2592 C C . MET A 0 329 . -6.912 -6.781 8.684 1.00 90.13 329 A 1 ATOM 2593 C CB . MET A 0 329 . -5.423 -7.512 6.780 1.00 90.13 329 A 1 ATOM 2594 O O . MET A 0 329 . -7.243 -7.620 9.520 1.00 90.13 329 A 1 ATOM 2595 C CG . MET A 0 329 . -4.822 -8.694 7.536 1.00 90.13 329 A 1 ATOM 2596 S SD . MET A 0 329 . -3.197 -9.181 6.897 1.00 90.13 329 A 1 ATOM 2597 C CE . MET A 0 329 . -3.270 -10.959 7.221 1.00 90.13 329 A 1 ATOM 2598 N N . VAL A 0 330 . -6.651 -5.508 8.994 1.00 90.71 330 A 1 ATOM 2599 C CA . VAL A 0 330 . -6.798 -4.950 10.343 1.00 90.71 330 A 1 ATOM 2600 C C . VAL A 0 330 . -8.230 -5.141 10.847 1.00 90.71 330 A 1 ATOM 2601 C CB . VAL A 0 330 . -6.389 -3.464 10.341 1.00 90.71 330 A 1 ATOM 2602 O O . VAL A 0 330 . -8.436 -5.791 11.871 1.00 90.71 330 A 1 ATOM 2603 C CG1 . VAL A 0 330 . -6.779 -2.752 11.635 1.00 90.71 330 A 1 ATOM 2604 C CG2 . VAL A 0 330 . -4.872 -3.305 10.165 1.00 90.71 330 A 1 ATOM 2605 N N . ILE A 0 331 . -9.226 -4.659 10.095 1.00 91.80 331 A 1 ATOM 2606 C CA . ILE A 0 331 . -10.645 -4.756 10.475 1.00 91.80 331 A 1 ATOM 2607 C C . ILE A 0 331 . -11.085 -6.223 10.590 1.00 91.80 331 A 1 ATOM 2608 C CB . ILE A 0 331 . -11.524 -3.977 9.465 1.00 91.80 331 A 1 ATOM 2609 O O . ILE A 0 331 . -11.838 -6.581 11.498 1.00 91.80 331 A 1 ATOM 2610 C CG1 . ILE A 0 331 . -11.135 -2.480 9.446 1.00 91.80 331 A 1 ATOM 2611 C CG2 . ILE A 0 331 . -13.020 -4.123 9.815 1.00 91.80 331 A 1 ATOM 2612 C CD1 . ILE A 0 331 . -11.827 -1.670 8.344 1.00 91.80 331 A 1 ATOM 2613 N N . TYR A 0 332 . -10.607 -7.086 9.693 1.00 93.94 332 A 1 ATOM 2614 C CA . TYR A 0 332 . -10.921 -8.513 9.691 1.00 93.94 332 A 1 ATOM 2615 C C . TYR A 0 332 . -10.390 -9.246 10.929 1.00 93.94 332 A 1 ATOM 2616 C CB . TYR A 0 332 . -10.365 -9.130 8.409 1.00 93.94 332 A 1 ATOM 2617 O O . TYR A 0 332 . -11.146 -9.957 11.589 1.00 93.94 332 A 1 ATOM 2618 C CG . TYR A 0 332 . -10.584 -10.620 8.304 1.00 93.94 332 A 1 ATOM 2619 C CD1 . TYR A 0 332 . -9.503 -11.510 8.461 1.00 93.94 332 A 1 ATOM 2620 C CD2 . TYR A 0 332 . -11.873 -11.111 8.024 1.00 93.94 332 A 1 ATOM 2621 C CE1 . TYR A 0 332 . -9.698 -12.887 8.245 1.00 93.94 332 A 1 ATOM 2622 C CE2 . TYR A 0 332 . -12.069 -12.486 7.810 1.00 93.94 332 A 1 ATOM 2623 O OH . TYR A 0 332 . -11.154 -14.672 7.598 1.00 93.94 332 A 1 ATOM 2624 C CZ . TYR A 0 332 . -10.973 -13.364 7.885 1.00 93.94 332 A 1 ATOM 2625 N N . LEU A 0 333 . -9.116 -9.043 11.281 1.00 94.07 333 A 1 ATOM 2626 C CA . LEU A 0 333 . -8.475 -9.688 12.435 1.00 94.07 333 A 1 ATOM 2627 C C . LEU A 0 333 . -9.037 -9.202 13.778 1.00 94.07 333 A 1 ATOM 2628 C CB . LEU A 0 333 . -6.963 -9.420 12.374 1.00 94.07 333 A 1 ATOM 2629 O O . LEU A 0 333 . -8.993 -9.928 14.770 1.00 94.07 333 A 1 ATOM 2630 C CG . LEU A 0 333 . -6.220 -10.199 11.275 1.00 94.07 333 A 1 ATOM 2631 C CD1 . LEU A 0 333 . -4.794 -9.660 11.160 1.00 94.07 333 A 1 ATOM 2632 C CD2 . LEU A 0 333 . -6.159 -11.695 11.592 1.00 94.07 333 A 1 ATOM 2633 N N . MET A 0 334 . -9.585 -7.990 13.825 1.00 91.86 334 A 1 ATOM 2634 C CA . MET A 0 334 . -10.275 -7.479 15.013 1.00 91.86 334 A 1 ATOM 2635 C C . MET A 0 334 . -11.707 -8.009 15.164 1.00 91.86 334 A 1 ATOM 2636 C CB . MET A 0 334 . -10.259 -5.953 14.986 1.00 91.86 334 A 1 ATOM 2637 O O . MET A 0 334 . -12.301 -7.895 16.235 1.00 91.86 334 A 1 ATOM 2638 C CG . MET A 0 334 . -8.830 -5.448 15.143 1.00 91.86 334 A 1 ATOM 2639 S SD . MET A 0 334 . -8.723 -3.675 15.430 1.00 91.86 334 A 1 ATOM 2640 C CE . MET A 0 334 . -7.175 -3.687 16.342 1.00 91.86 334 A 1 ATOM 2641 N N . GLY A 0 335 . -12.264 -8.613 14.113 1.00 90.29 335 A 1 ATOM 2642 C CA . GLY A 0 335 . -13.581 -9.241 14.137 1.00 90.29 335 A 1 ATOM 2643 C C . GLY A 0 335 . -13.601 -10.643 14.733 1.00 90.29 335 A 1 ATOM 2644 O O . GLY A 0 335 . -12.572 -11.263 15.001 1.00 90.29 335 A 1 ATOM 2645 N N . SER A 0 336 . -14.809 -11.185 14.885 1.00 86.71 336 A 1 ATOM 2646 C CA . SER A 0 336 . -15.008 -12.605 15.196 1.00 86.71 336 A 1 ATOM 2647 C C . SER A 0 336 . -14.621 -13.478 13.984 1.00 86.71 336 A 1 ATOM 2648 C CB . SER A 0 336 . -16.471 -12.832 15.592 1.00 86.71 336 A 1 ATOM 2649 O O . SER A 0 336 . -14.905 -13.077 12.853 1.00 86.71 336 A 1 ATOM 2650 O OG . SER A 0 336 . -16.631 -14.069 16.258 1.00 86.71 336 A 1 ATOM 2651 N N . PRO A 0 337 . -13.981 -14.653 14.162 1.00 89.24 337 A 1 ATOM 2652 C CA . PRO A 0 337 . -13.634 -15.331 15.419 1.00 89.24 337 A 1 ATOM 2653 C C . PRO A 0 337 . -12.274 -14.942 16.031 1.00 89.24 337 A 1 ATOM 2654 C CB . PRO A 0 337 . -13.661 -16.820 15.052 1.00 89.24 337 A 1 ATOM 2655 O O . PRO A 0 337 . -11.940 -15.437 17.102 1.00 89.24 337 A 1 ATOM 2656 C CG . PRO A 0 337 . -13.126 -16.824 13.624 1.00 89.24 337 A 1 ATOM 2657 C CD . PRO A 0 337 . -13.746 -15.559 13.043 1.00 89.24 337 A 1 ATOM 2658 N N . PHE A 0 338 . -11.470 -14.088 15.394 1.00 91.96 338 A 1 ATOM 2659 C CA . PHE A 0 338 . -10.093 -13.808 15.829 1.00 91.96 338 A 1 ATOM 2660 C C . PHE A 0 338 . -10.030 -12.961 17.107 1.00 91.96 338 A 1 ATOM 2661 C CB . PHE A 0 338 . -9.345 -13.111 14.689 1.00 91.96 338 A 1 ATOM 2662 O O . PHE A 0 338 . -9.294 -13.307 18.044 1.00 91.96 338 A 1 ATOM 2663 C CG . PHE A 0 338 . -9.350 -13.879 13.390 1.00 91.96 338 A 1 ATOM 2664 C CD1 . PHE A 0 338 . -8.460 -14.949 13.189 1.00 91.96 338 A 1 ATOM 2665 C CD2 . PHE A 0 338 . -10.284 -13.540 12.395 1.00 91.96 338 A 1 ATOM 2666 C CE1 . PHE A 0 338 . -8.513 -15.683 11.992 1.00 91.96 338 A 1 ATOM 2667 C CE2 . PHE A 0 338 . -10.350 -14.291 11.213 1.00 91.96 338 A 1 ATOM 2668 C CZ . PHE A 0 338 . -9.464 -15.359 11.009 1.00 91.96 338 A 1 ATOM 2669 N N . LEU A 0 339 . -10.819 -11.879 17.145 1.00 90.46 339 A 1 ATOM 2670 C CA . LEU A 0 339 . -10.902 -10.900 18.232 1.00 90.46 339 A 1 ATOM 2671 C C . LEU A 0 339 . -9.511 -10.431 18.680 1.00 90.46 339 A 1 ATOM 2672 C CB . LEU A 0 339 . -11.769 -11.452 19.383 1.00 90.46 339 A 1 ATOM 2673 O O . LEU A 0 339 . -9.167 -10.502 19.863 1.00 90.46 339 A 1 ATOM 2674 C CG . LEU A 0 339 . -13.214 -11.812 19.000 1.00 90.46 339 A 1 ATOM 2675 C CD1 . LEU A 0 339 . -13.921 -12.433 20.204 1.00 90.46 339 A 1 ATOM 2676 C CD2 . LEU A 0 339 . -14.007 -10.588 18.537 1.00 90.46 339 A 1 ATOM 2677 N N . TRP A 0 340 . -8.665 -10.042 17.724 1.00 92.75 340 A 1 ATOM 2678 C CA . TRP A 0 340 . -7.336 -9.526 18.033 1.00 92.75 340 A 1 ATOM 2679 C C . TRP A 0 340 . -7.400 -8.090 18.528 1.00 92.75 340 A 1 ATOM 2680 C CB . TRP A 0 340 . -6.391 -9.646 16.838 1.00 92.75 340 A 1 ATOM 2681 O O . TRP A 0 340 . -8.191 -7.277 18.058 1.00 92.75 340 A 1 ATOM 2682 C CG . TRP A 0 340 . -5.910 -11.021 16.514 1.00 92.75 340 A 1 ATOM 2683 C CD1 . TRP A 0 340 . -6.343 -12.179 17.059 1.00 92.75 340 A 1 ATOM 2684 C CD2 . TRP A 0 340 . -4.845 -11.395 15.596 1.00 92.75 340 A 1 ATOM 2685 C CE2 . TRP A 0 340 . -4.690 -12.811 15.625 1.00 92.75 340 A 1 ATOM 2686 C CE3 . TRP A 0 340 . -3.991 -10.676 14.744 1.00 92.75 340 A 1 ATOM 2687 N NE1 . TRP A 0 340 . -5.622 -13.230 16.537 1.00 92.75 340 A 1 ATOM 2688 C CH2 . TRP A 0 340 . -2.928 -12.746 13.985 1.00 92.75 340 A 1 ATOM 2689 C CZ2 . TRP A 0 340 . -3.742 -13.491 14.851 1.00 92.75 340 A 1 ATOM 2690 C CZ3 . TRP A 0 340 . -3.062 -11.348 13.933 1.00 92.75 340 A 1 ATOM 2691 N N . ASN A 0 341 . -6.531 -7.769 19.482 1.00 92.31 341 A 1 ATOM 2692 C CA . ASN A 0 341 . -6.361 -6.399 19.959 1.00 92.31 341 A 1 ATOM 2693 C C . ASN A 0 341 . -5.402 -5.603 19.043 1.00 92.31 341 A 1 ATOM 2694 C CB . ASN A 0 341 . -5.962 -6.450 21.447 1.00 92.31 341 A 1 ATOM 2695 O O . ASN A 0 341 . -4.641 -6.213 18.283 1.00 92.31 341 A 1 ATOM 2696 C CG . ASN A 0 341 . -4.647 -7.143 21.698 1.00 92.31 341 A 1 ATOM 2697 N ND2 . ASN A 0 341 . -4.634 -8.183 22.496 1.00 92.31 341 A 1 ATOM 2698 O OD1 . ASN A 0 341 . -3.613 -6.773 21.179 1.00 92.31 341 A 1 ATOM 2699 N N . PRO A 0 342 . -5.390 -4.257 19.126 1.00 92.81 342 A 1 ATOM 2700 C CA . PRO A 0 342 . -4.461 -3.386 18.392 1.00 92.81 342 A 1 ATOM 2701 C C . PRO A 0 342 . -3.003 -3.850 18.433 1.00 92.81 342 A 1 ATOM 2702 C CB . PRO A 0 342 . -4.595 -2.000 19.049 1.00 92.81 342 A 1 ATOM 2703 O O . PRO A 0 342 . -2.319 -3.839 17.412 1.00 92.81 342 A 1 ATOM 2704 C CG . PRO A 0 342 . -5.420 -2.230 20.311 1.00 92.81 342 A 1 ATOM 2705 C CD . PRO A 0 342 . -6.278 -3.417 19.916 1.00 92.81 342 A 1 ATOM 2706 N N . GLN A 0 343 . -2.525 -4.300 19.596 1.00 95.21 343 A 1 ATOM 2707 C CA . GLN A 0 343 . -1.150 -4.761 19.756 1.00 95.21 343 A 1 ATOM 2708 C C . GLN A 0 343 . -0.888 -6.056 18.975 1.00 95.21 343 A 1 ATOM 2709 C CB . GLN A 0 343 . -0.839 -4.898 21.255 1.00 95.21 343 A 1 ATOM 2710 O O . GLN A 0 343 . 0.128 -6.160 18.299 1.00 95.21 343 A 1 ATOM 2711 C CG . GLN A 0 343 . 0.604 -5.342 21.493 1.00 95.21 343 A 1 ATOM 2712 C CD . GLN A 0 343 . 0.969 -5.494 22.965 1.00 95.21 343 A 1 ATOM 2713 N NE2 . GLN A 0 343 . 2.240 -5.405 23.284 1.00 95.21 343 A 1 ATOM 2714 O OE1 . GLN A 0 343 . 0.155 -5.731 23.845 1.00 95.21 343 A 1 ATOM 2715 N N . GLN A 0 344 . -1.790 -7.037 19.028 1.00 94.39 344 A 1 ATOM 2716 C CA . GLN A 0 344 . -1.653 -8.298 18.291 1.00 94.39 344 A 1 ATOM 2717 C C . GLN A 0 344 . -1.665 -8.077 16.779 1.00 94.39 344 A 1 ATOM 2718 C CB . GLN A 0 344 . -2.789 -9.253 18.674 1.00 94.39 344 A 1 ATOM 2719 O O . GLN A 0 344 . -0.814 -8.627 16.083 1.00 94.39 344 A 1 ATOM 2720 C CG . GLN A 0 344 . -2.568 -9.883 20.051 1.00 94.39 344 A 1 ATOM 2721 C CD . GLN A 0 344 . -3.783 -10.685 20.501 1.00 94.39 344 A 1 ATOM 2722 N NE2 . GLN A 0 344 . -3.591 -11.819 21.137 1.00 94.39 344 A 1 ATOM 2723 O OE1 . GLN A 0 344 . -4.925 -10.285 20.349 1.00 94.39 344 A 1 ATOM 2724 N N . VAL A 0 345 . -2.590 -7.249 16.284 1.00 94.35 345 A 1 ATOM 2725 C CA . VAL A 0 345 . -2.666 -6.885 14.862 1.00 94.35 345 A 1 ATOM 2726 C C . VAL A 0 345 . -1.396 -6.150 14.430 1.00 94.35 345 A 1 ATOM 2727 C CB . VAL A 0 345 . -3.921 -6.035 14.585 1.00 94.35 345 A 1 ATOM 2728 O O . VAL A 0 345 . -0.769 -6.540 13.445 1.00 94.35 345 A 1 ATOM 2729 C CG1 . VAL A 0 345 . -3.986 -5.578 13.128 1.00 94.35 345 A 1 ATOM 2730 C CG2 . VAL A 0 345 . -5.207 -6.818 14.865 1.00 94.35 345 A 1 ATOM 2731 N N . GLY A 0 346 . -0.974 -5.145 15.203 1.00 94.54 346 A 1 ATOM 2732 C CA . GLY A 0 346 . 0.236 -4.372 14.937 1.00 94.54 346 A 1 ATOM 2733 C C . GLY A 0 346 . 1.499 -5.235 14.908 1.00 94.54 346 A 1 ATOM 2734 O O . GLY A 0 346 . 2.278 -5.150 13.962 1.00 94.54 346 A 1 ATOM 2735 N N . ILE A 0 347 . 1.673 -6.121 15.895 1.00 95.30 347 A 1 ATOM 2736 C CA . ILE A 0 347 . 2.799 -7.065 15.966 1.00 95.30 347 A 1 ATOM 2737 C C . ILE A 0 347 . 2.771 -8.042 14.790 1.00 95.30 347 A 1 ATOM 2738 C CB . ILE A 0 347 . 2.799 -7.804 17.325 1.00 95.30 347 A 1 ATOM 2739 O O . ILE A 0 347 . 3.804 -8.256 14.162 1.00 95.30 347 A 1 ATOM 2740 C CG1 . ILE A 0 347 . 3.223 -6.827 18.447 1.00 95.30 347 A 1 ATOM 2741 C CG2 . ILE A 0 347 . 3.755 -9.011 17.337 1.00 95.30 347 A 1 ATOM 2742 C CD1 . ILE A 0 347 . 3.100 -7.416 19.858 1.00 95.30 347 A 1 ATOM 2743 N N . TYR A 0 348 . 1.614 -8.628 14.474 1.00 94.66 348 A 1 ATOM 2744 C CA . TYR A 0 348 . 1.493 -9.579 13.371 1.00 94.66 348 A 1 ATOM 2745 C C . TYR A 0 348 . 1.904 -8.951 12.041 1.00 94.66 348 A 1 ATOM 2746 C CB . TYR A 0 348 . 0.055 -10.089 13.294 1.00 94.66 348 A 1 ATOM 2747 O O . TYR A 0 348 . 2.732 -9.513 11.329 1.00 94.66 348 A 1 ATOM 2748 C CG . TYR A 0 348 . -0.229 -10.938 12.069 1.00 94.66 348 A 1 ATOM 2749 C CD1 . TYR A 0 348 . -0.743 -10.346 10.902 1.00 94.66 348 A 1 ATOM 2750 C CD2 . TYR A 0 348 . -0.008 -12.325 12.108 1.00 94.66 348 A 1 ATOM 2751 C CE1 . TYR A 0 348 . -1.001 -11.129 9.765 1.00 94.66 348 A 1 ATOM 2752 C CE2 . TYR A 0 348 . -0.334 -13.119 10.995 1.00 94.66 348 A 1 ATOM 2753 O OH . TYR A 0 348 . -1.121 -13.303 8.737 1.00 94.66 348 A 1 ATOM 2754 C CZ . TYR A 0 348 . -0.817 -12.525 9.810 1.00 94.66 348 A 1 ATOM 2755 N N . ILE A 0 349 . 1.354 -7.776 11.724 1.00 91.51 349 A 1 ATOM 2756 C CA . ILE A 0 349 . 1.646 -7.077 10.475 1.00 91.51 349 A 1 ATOM 2757 C C . ILE A 0 349 . 3.117 -6.668 10.449 1.00 91.51 349 A 1 ATOM 2758 C CB . ILE A 0 349 . 0.674 -5.896 10.278 1.00 91.51 349 A 1 ATOM 2759 O O . ILE A 0 349 . 3.842 -7.113 9.561 1.00 91.51 349 A 1 ATOM 2760 C CG1 . ILE A 0 349 . -0.769 -6.433 10.101 1.00 91.51 349 A 1 ATOM 2761 C CG2 . ILE A 0 349 . 1.090 -5.048 9.068 1.00 91.51 349 A 1 ATOM 2762 C CD1 . ILE A 0 349 . -1.864 -5.373 10.219 1.00 91.51 349 A 1 ATOM 2763 N N . GLY A 0 350 . 3.578 -5.937 11.466 1.00 93.28 350 A 1 ATOM 2764 C CA . GLY A 0 350 . 4.931 -5.390 11.490 1.00 93.28 350 A 1 ATOM 2765 C C . GLY A 0 350 . 6.031 -6.447 11.491 1.00 93.28 350 A 1 ATOM 2766 O O . GLY A 0 350 . 6.975 -6.348 10.713 1.00 93.28 350 A 1 ATOM 2767 N N . ILE A 0 351 . 5.902 -7.510 12.296 1.00 93.64 351 A 1 ATOM 2768 C CA . ILE A 0 351 . 6.882 -8.607 12.283 1.00 93.64 351 A 1 ATOM 2769 C C . ILE A 0 351 . 6.840 -9.344 10.943 1.00 93.64 351 A 1 ATOM 2770 C CB . ILE A 0 351 . 6.687 -9.570 13.479 1.00 93.64 351 A 1 ATOM 2771 O O . ILE A 0 351 . 7.896 -9.678 10.404 1.00 93.64 351 A 1 ATOM 2772 C CG1 . ILE A 0 351 . 7.010 -8.827 14.797 1.00 93.64 351 A 1 ATOM 2773 C CG2 . ILE A 0 351 . 7.572 -10.824 13.334 1.00 93.64 351 A 1 ATOM 2774 C CD1 . ILE A 0 351 . 6.940 -9.704 16.053 1.00 93.64 351 A 1 ATOM 2775 N N . SER A 0 352 . 5.651 -9.591 10.381 1.00 92.68 352 A 1 ATOM 2776 C CA . SER A 0 352 . 5.552 -10.278 9.090 1.00 92.68 352 A 1 ATOM 2777 C C . SER A 0 352 . 6.185 -9.470 7.954 1.00 92.68 352 A 1 ATOM 2778 C CB . SER A 0 352 . 4.110 -10.688 8.773 1.00 92.68 352 A 1 ATOM 2779 O O . SER A 0 352 . 6.924 -10.046 7.158 1.00 92.68 352 A 1 ATOM 2780 O OG . SER A 0 352 . 3.258 -9.606 8.447 1.00 92.68 352 A 1 ATOM 2781 N N . ASP A 0 353 . 5.985 -8.150 7.917 1.00 91.77 353 A 1 ATOM 2782 C CA . ASP A 0 353 . 6.564 -7.270 6.898 1.00 91.77 353 A 1 ATOM 2783 C C . ASP A 0 353 . 8.076 -7.079 7.103 1.00 91.77 353 A 1 ATOM 2784 C CB . ASP A 0 353 . 5.800 -5.934 6.869 1.00 91.77 353 A 1 ATOM 2785 O O . ASP A 0 353 . 8.840 -7.094 6.132 1.00 91.77 353 A 1 ATOM 2786 C CG . ASP A 0 353 . 4.396 -6.049 6.242 1.00 91.77 353 A 1 ATOM 2787 O OD1 . ASP A 0 353 . 4.176 -6.942 5.384 1.00 91.77 353 A 1 ATOM 2788 O OD2 . ASP A 0 353 . 3.521 -5.227 6.584 1.00 91.77 353 A 1 ATOM 2789 N N . PHE A 0 354 . 8.543 -7.030 8.355 1.00 93.28 354 A 1 ATOM 2790 C CA . PHE A 0 354 . 9.969 -7.001 8.677 1.00 93.28 354 A 1 ATOM 2791 C C . PHE A 0 354 . 10.683 -8.281 8.219 1.00 93.28 354 A 1 ATOM 2792 C CB . PHE A 0 354 . 10.156 -6.786 10.184 1.00 93.28 354 A 1 ATOM 2793 O O . PHE A 0 354 . 11.670 -8.216 7.483 1.00 93.28 354 A 1 ATOM 2794 C CG . PHE A 0 354 . 11.611 -6.785 10.608 1.00 93.28 354 A 1 ATOM 2795 C CD1 . PHE A 0 354 . 12.194 -7.942 11.161 1.00 93.28 354 A 1 ATOM 2796 C CD2 . PHE A 0 354 . 12.392 -5.631 10.421 1.00 93.28 354 A 1 ATOM 2797 C CE1 . PHE A 0 354 . 13.552 -7.944 11.523 1.00 93.28 354 A 1 ATOM 2798 C CE2 . PHE A 0 354 . 13.750 -5.633 10.788 1.00 93.28 354 A 1 ATOM 2799 C CZ . PHE A 0 354 . 14.331 -6.789 11.336 1.00 93.28 354 A 1 ATOM 2800 N N . ILE A 0 355 . 10.172 -9.458 8.602 1.00 94.49 355 A 1 ATOM 2801 C CA . ILE A 0 355 . 10.755 -10.747 8.200 1.00 94.49 355 A 1 ATOM 2802 C C . ILE A 0 355 . 10.679 -10.904 6.679 1.00 94.49 355 A 1 ATOM 2803 C CB . ILE A 0 355 . 10.072 -11.927 8.927 1.00 94.49 355 A 1 ATOM 2804 O O . ILE A 0 355 . 11.668 -11.298 6.060 1.00 94.49 355 A 1 ATOM 2805 C CG1 . ILE A 0 355 . 10.329 -11.865 10.449 1.00 94.49 355 A 1 ATOM 2806 C CG2 . ILE A 0 355 . 10.592 -13.276 8.384 1.00 94.49 355 A 1 ATOM 2807 C CD1 . ILE A 0 355 . 9.524 -12.900 11.247 1.00 94.49 355 A 1 ATOM 2808 N N . SER A 0 356 . 9.541 -10.551 6.072 1.00 92.44 356 A 1 ATOM 2809 C CA . SER A 0 356 . 9.362 -10.529 4.618 1.00 92.44 356 A 1 ATOM 2810 C C . SER A 0 356 . 10.461 -9.696 3.960 1.00 92.44 356 A 1 ATOM 2811 C CB . SER A 0 356 . 7.971 -9.973 4.293 1.00 92.44 356 A 1 ATOM 2812 O O . SER A 0 356 . 11.132 -10.174 3.048 1.00 92.44 356 A 1 ATOM 2813 O OG . SER A 0 356 . 7.684 -9.942 2.911 1.00 92.44 356 A 1 ATOM 2814 N N . SER A 0 357 . 10.745 -8.499 4.473 1.00 90.23 357 A 1 ATOM 2815 C CA . SER A 0 357 . 11.800 -7.620 3.954 1.00 90.23 357 A 1 ATOM 2816 C C . SER A 0 357 . 13.205 -8.229 4.079 1.00 90.23 357 A 1 ATOM 2817 C CB . SER A 0 357 . 11.736 -6.258 4.654 1.00 90.23 357 A 1 ATOM 2818 O O . SER A 0 357 . 13.966 -8.219 3.109 1.00 90.23 357 A 1 ATOM 2819 O OG . SER A 0 357 . 10.479 -5.658 4.418 1.00 90.23 357 A 1 ATOM 2820 N N . VAL A 0 358 . 13.550 -8.831 5.225 1.00 91.07 358 A 1 ATOM 2821 C CA . VAL A 0 358 . 14.852 -9.501 5.442 1.00 91.07 358 A 1 ATOM 2822 C C . VAL A 0 358 . 15.043 -10.689 4.494 1.00 91.07 358 A 1 ATOM 2823 C CB . VAL A 0 358 . 14.983 -9.971 6.906 1.00 91.07 358 A 1 ATOM 2824 O O . VAL A 0 358 . 16.110 -10.854 3.888 1.00 91.07 358 A 1 ATOM 2825 C CG1 . VAL A 0 358 . 16.236 -10.831 7.138 1.00 91.07 358 A 1 ATOM 2826 C CG2 . VAL A 0 358 . 15.069 -8.776 7.862 1.00 91.07 358 A 1 ATOM 2827 N N . VAL A 0 359 . 14.003 -11.510 4.340 1.00 91.24 359 A 1 ATOM 2828 C CA . VAL A 0 359 . 13.968 -12.633 3.396 1.00 91.24 359 A 1 ATOM 2829 C C . VAL A 0 359 . 14.124 -12.116 1.960 1.00 91.24 359 A 1 ATOM 2830 C CB . VAL A 0 359 . 12.668 -13.437 3.615 1.00 91.24 359 A 1 ATOM 2831 O O . VAL A 0 359 . 14.938 -12.649 1.203 1.00 91.24 359 A 1 ATOM 2832 C CG1 . VAL A 0 359 . 12.410 -14.450 2.503 1.00 91.24 359 A 1 ATOM 2833 C CG2 . VAL A 0 359 . 12.725 -14.215 4.936 1.00 91.24 359 A 1 ATOM 2834 N N . GLY A 0 360 . 13.439 -11.016 1.630 1.00 88.14 360 A 1 ATOM 2835 C CA . GLY A 0 360 . 13.540 -10.248 0.385 1.00 88.14 360 A 1 ATOM 2836 C C . GLY A 0 360 . 14.969 -9.889 0.000 1.00 88.14 360 A 1 ATOM 2837 O O . GLY A 0 360 . 15.473 -10.294 -1.050 1.00 88.14 360 A 1 ATOM 2838 N N . VAL A 0 361 . 15.647 -9.159 0.884 1.00 86.36 361 A 1 ATOM 2839 C CA . VAL A 0 361 . 17.027 -8.699 0.678 1.00 86.36 361 A 1 ATOM 2840 C C . VAL A 0 361 . 17.985 -9.880 0.542 1.00 86.36 361 A 1 ATOM 2841 C CB . VAL A 0 361 . 17.444 -7.772 1.836 1.00 86.36 361 A 1 ATOM 2842 O O . VAL A 0 361 . 18.835 -9.901 -0.351 1.00 86.36 361 A 1 ATOM 2843 C CG1 . VAL A 0 361 . 18.930 -7.397 1.781 1.00 86.36 361 A 1 ATOM 2844 C CG2 . VAL A 0 361 . 16.635 -6.470 1.787 1.00 86.36 361 A 1 ATOM 2845 N N . THR A 0 362 . 17.821 -10.902 1.383 1.00 88.31 362 A 1 ATOM 2846 C CA . THR A 0 362 . 18.672 -12.096 1.365 1.00 88.31 362 A 1 ATOM 2847 C C . THR A 0 362 . 18.529 -12.857 0.046 1.00 88.31 362 A 1 ATOM 2848 C CB . THR A 0 362 . 18.335 -13.001 2.558 1.00 88.31 362 A 1 ATOM 2849 O O . THR A 0 362 . 19.533 -13.243 -0.557 1.00 88.31 362 A 1 ATOM 2850 C CG2 . THR A 0 362 . 19.199 -14.259 2.596 1.00 88.31 362 A 1 ATOM 2851 O OG1 . THR A 0 362 . 18.560 -12.319 3.769 1.00 88.31 362 A 1 ATOM 2852 N N . TYR A 0 363 . 17.301 -13.017 -0.455 1.00 85.93 363 A 1 ATOM 2853 C CA . TYR A 0 363 . 17.040 -13.613 -1.763 1.00 85.93 363 A 1 ATOM 2854 C C . TYR A 0 363 . 17.715 -12.828 -2.894 1.00 85.93 363 A 1 ATOM 2855 C CB . TYR A 0 363 . 15.529 -13.698 -1.992 1.00 85.93 363 A 1 ATOM 2856 O O . TYR A 0 363 . 18.404 -13.431 -3.718 1.00 85.93 363 A 1 ATOM 2857 C CG . TYR A 0 363 . 15.160 -14.185 -3.378 1.00 85.93 363 A 1 ATOM 2858 C CD1 . TYR A 0 363 . 14.715 -13.269 -4.351 1.00 85.93 363 A 1 ATOM 2859 C CD2 . TYR A 0 363 . 15.308 -15.546 -3.702 1.00 85.93 363 A 1 ATOM 2860 C CE1 . TYR A 0 363 . 14.434 -13.711 -5.657 1.00 85.93 363 A 1 ATOM 2861 C CE2 . TYR A 0 363 . 15.033 -15.992 -5.008 1.00 85.93 363 A 1 ATOM 2862 O OH . TYR A 0 363 . 14.434 -15.491 -7.272 1.00 85.93 363 A 1 ATOM 2863 C CZ . TYR A 0 363 . 14.607 -15.073 -5.989 1.00 85.93 363 A 1 ATOM 2864 N N . ILE A 0 364 . 17.593 -11.495 -2.913 1.00 83.07 364 A 1 ATOM 2865 C CA . ILE A 0 364 . 18.243 -10.651 -3.931 1.00 83.07 364 A 1 ATOM 2866 C C . ILE A 0 364 . 19.761 -10.863 -3.917 1.00 83.07 364 A 1 ATOM 2867 C CB . ILE A 0 364 . 17.881 -9.161 -3.737 1.00 83.07 364 A 1 ATOM 2868 O O . ILE A 0 364 . 20.351 -11.108 -4.971 1.00 83.07 364 A 1 ATOM 2869 C CG1 . ILE A 0 364 . 16.379 -8.927 -4.014 1.00 83.07 364 A 1 ATOM 2870 C CG2 . ILE A 0 364 . 18.726 -8.255 -4.658 1.00 83.07 364 A 1 ATOM 2871 C CD1 . ILE A 0 364 . 15.912 -7.536 -3.568 1.00 83.07 364 A 1 ATOM 2872 N N . ILE A 0 365 . 20.396 -10.841 -2.740 1.00 86.31 365 A 1 ATOM 2873 C CA . ILE A 0 365 . 21.845 -11.064 -2.603 1.00 86.31 365 A 1 ATOM 2874 C C . ILE A 0 365 . 22.241 -12.439 -3.159 1.00 86.31 365 A 1 ATOM 2875 C CB . ILE A 0 365 . 22.275 -10.898 -1.125 1.00 86.31 365 A 1 ATOM 2876 O O . ILE A 0 365 . 23.240 -12.558 -3.874 1.00 86.31 365 A 1 ATOM 2877 C CG1 . ILE A 0 365 . 22.126 -9.423 -0.686 1.00 86.31 365 A 1 ATOM 2878 C CG2 . ILE A 0 365 . 23.732 -11.363 -0.908 1.00 86.31 365 A 1 ATOM 2879 C CD1 . ILE A 0 365 . 22.245 -9.211 0.829 1.00 86.31 365 A 1 ATOM 2880 N N . ILE A 0 366 . 21.462 -13.483 -2.861 1.00 87.47 366 A 1 ATOM 2881 C CA . ILE A 0 366 . 21.705 -14.839 -3.367 1.00 87.47 366 A 1 ATOM 2882 C C . ILE A 0 366 . 21.567 -14.882 -4.895 1.00 87.47 366 A 1 ATOM 2883 C CB . ILE A 0 366 . 20.777 -15.852 -2.655 1.00 87.47 366 A 1 ATOM 2884 O O . ILE A 0 366 . 22.455 -15.404 -5.573 1.00 87.47 366 A 1 ATOM 2885 C CG1 . ILE A 0 366 . 21.186 -16.000 -1.171 1.00 87.47 366 A 1 ATOM 2886 C CG2 . ILE A 0 366 . 20.823 -17.228 -3.346 1.00 87.47 366 A 1 ATOM 2887 C CD1 . ILE A 0 366 . 20.145 -16.736 -0.316 1.00 87.47 366 A 1 ATOM 2888 N N . VAL A 0 367 . 20.498 -14.311 -5.457 1.00 82.72 367 A 1 ATOM 2889 C CA . VAL A 0 367 . 20.252 -14.287 -6.908 1.00 82.72 367 A 1 ATOM 2890 C C . VAL A 0 367 . 21.357 -13.541 -7.648 1.00 82.72 367 A 1 ATOM 2891 C CB . VAL A 0 367 . 18.880 -13.665 -7.226 1.00 82.72 367 A 1 ATOM 2892 O O . VAL A 0 367 . 21.866 -14.053 -8.649 1.00 82.72 367 A 1 ATOM 2893 C CG1 . VAL A 0 367 . 18.666 -13.413 -8.727 1.00 82.72 367 A 1 ATOM 2894 C CG2 . VAL A 0 367 . 17.764 -14.610 -6.785 1.00 82.72 367 A 1 ATOM 2895 N N . VAL A 0 368 . 21.771 -12.373 -7.148 1.00 81.91 368 A 1 ATOM 2896 C CA . VAL A 0 368 . 22.865 -11.584 -7.731 1.00 81.91 368 A 1 ATOM 2897 C C . VAL A 0 368 . 24.165 -12.388 -7.716 1.00 81.91 368 A 1 ATOM 2898 C CB . VAL A 0 368 . 23.008 -10.223 -7.018 1.00 81.91 368 A 1 ATOM 2899 O O . VAL A 0 368 . 24.765 -12.578 -8.774 1.00 81.91 368 A 1 ATOM 2900 C CG1 . VAL A 0 368 . 24.266 -9.468 -7.462 1.00 81.91 368 A 1 ATOM 2901 C CG2 . VAL A 0 368 . 21.803 -9.326 -7.337 1.00 81.91 368 A 1 ATOM 2902 N N . LYS A 0 369 . 24.542 -12.989 -6.577 1.00 85.69 369 A 1 ATOM 2903 C CA . LYS A 0 369 . 25.746 -13.836 -6.477 1.00 85.69 369 A 1 ATOM 2904 C C . LYS A 0 369 . 25.708 -15.044 -7.419 1.00 85.69 369 A 1 ATOM 2905 C CB . LYS A 0 369 . 25.933 -14.307 -5.025 1.00 85.69 369 A 1 ATOM 2906 O O . LYS A 0 369 . 26.724 -15.403 -8.017 1.00 85.69 369 A 1 ATOM 2907 C CG . LYS A 0 369 . 26.487 -13.196 -4.123 1.00 85.69 369 A 1 ATOM 2908 C CD . LYS A 0 369 . 26.658 -13.695 -2.681 1.00 85.69 369 A 1 ATOM 2909 C CE . LYS A 0 369 . 27.269 -12.579 -1.826 1.00 85.69 369 A 1 ATOM 2910 N NZ . LYS A 0 369 . 27.471 -12.992 -0.413 1.00 85.69 369 A 1 ATOM 2911 N N . ILE A 0 370 . 24.552 -15.694 -7.578 1.00 83.55 370 A 1 ATOM 2912 C CA . ILE A 0 370 . 24.389 -16.813 -8.522 1.00 83.55 370 A 1 ATOM 2913 C C . ILE A 0 370 . 24.548 -16.325 -9.968 1.00 83.55 370 A 1 ATOM 2914 C CB . ILE A 0 370 . 23.036 -17.531 -8.296 1.00 83.55 370 A 1 ATOM 2915 O O . ILE A 0 370 . 25.193 -17.002 -10.777 1.00 83.55 370 A 1 ATOM 2916 C CG1 . ILE A 0 370 . 23.059 -18.294 -6.951 1.00 83.55 370 A 1 ATOM 2917 C CG2 . ILE A 0 370 . 22.722 -18.520 -9.442 1.00 83.55 370 A 1 ATOM 2918 C CD1 . ILE A 0 370 . 21.682 -18.814 -6.515 1.00 83.55 370 A 1 ATOM 2919 N N . ARG A 0 371 . 23.983 -15.158 -10.304 1.00 77.99 371 A 1 ATOM 2920 C CA . ARG A 0 371 . 24.080 -14.553 -11.638 1.00 77.99 371 A 1 ATOM 2921 C C . ARG A 0 371 . 25.519 -14.167 -11.974 1.00 77.99 371 A 1 ATOM 2922 C CB . ARG A 0 371 . 23.114 -13.358 -11.723 1.00 77.99 371 A 1 ATOM 2923 O O . ARG A 0 371 . 25.979 -14.504 -13.064 1.00 77.99 371 A 1 ATOM 2924 C CG . ARG A 0 371 . 23.049 -12.757 -13.135 1.00 77.99 371 A 1 ATOM 2925 C CD . ARG A 0 371 . 22.059 -11.587 -13.179 1.00 77.99 371 A 1 ATOM 2926 N NE . ARG A 0 371 . 22.051 -10.927 -14.502 1.00 77.99 371 A 1 ATOM 2927 N NH1 . ARG A 0 371 . 20.609 -9.213 -13.973 1.00 77.99 371 A 1 ATOM 2928 N NH2 . ARG A 0 371 . 21.484 -9.313 -16.016 1.00 77.99 371 A 1 ATOM 2929 C CZ . ARG A 0 371 . 21.383 -9.829 -14.823 1.00 77.99 371 A 1 ATOM 2930 N N . GLU A 0 372 . 26.241 -13.547 -11.044 1.00 79.83 372 A 1 ATOM 2931 C CA . GLU A 0 372 . 27.659 -13.193 -11.197 1.00 79.83 372 A 1 ATOM 2932 C C . GLU A 0 372 . 28.526 -14.432 -11.440 1.00 79.83 372 A 1 ATOM 2933 C CB . GLU A 0 372 . 28.153 -12.460 -9.947 1.00 79.83 372 A 1 ATOM 2934 O O . GLU A 0 372 . 29.260 -14.487 -12.429 1.00 79.83 372 A 1 ATOM 2935 C CG . GLU A 0 372 . 27.619 -11.024 -9.873 1.00 79.83 372 A 1 ATOM 2936 C CD . GLU A 0 372 . 28.044 -10.311 -8.582 1.00 79.83 372 A 1 ATOM 2937 O OE1 . GLU A 0 372 . 27.819 -9.087 -8.523 1.00 79.83 372 A 1 ATOM 2938 O OE2 . GLU A 0 372 . 28.553 -11.001 -7.665 1.00 79.83 372 A 1 ATOM 2939 N N . ARG A 0 373 . 28.366 -15.485 -10.624 1.00 81.27 373 A 1 ATOM 2940 C CA . ARG A 0 373 . 29.096 -16.756 -10.797 1.00 81.27 373 A 1 ATOM 2941 C C . ARG A 0 373 . 28.839 -17.401 -12.161 1.00 81.27 373 A 1 ATOM 2942 C CB . ARG A 0 373 . 28.721 -17.732 -9.672 1.00 81.27 373 A 1 ATOM 2943 O O . ARG A 0 373 . 29.767 -17.919 -12.782 1.00 81.27 373 A 1 ATOM 2944 C CG . ARG A 0 373 . 29.360 -17.365 -8.325 1.00 81.27 373 A 1 ATOM 2945 C CD . ARG A 0 373 . 28.885 -18.347 -7.246 1.00 81.27 373 A 1 ATOM 2946 N NE . ARG A 0 373 . 29.480 -18.048 -5.932 1.00 81.27 373 A 1 ATOM 2947 N NH1 . ARG A 0 373 . 28.822 -19.963 -4.834 1.00 81.27 373 A 1 ATOM 2948 N NH2 . ARG A 0 373 . 30.013 -18.426 -3.748 1.00 81.27 373 A 1 ATOM 2949 C CZ . ARG A 0 373 . 29.434 -18.810 -4.850 1.00 81.27 373 A 1 ATOM 2950 N N . LYS A 0 374 . 27.591 -17.388 -12.646 1.00 76.05 374 A 1 ATOM 2951 C CA . LYS A 0 374 . 27.242 -17.928 -13.974 1.00 76.05 374 A 1 ATOM 2952 C C . LYS A 0 374 . 27.798 -17.066 -15.112 1.00 76.05 374 A 1 ATOM 2953 C CB . LYS A 0 374 . 25.721 -18.107 -14.106 1.00 76.05 374 A 1 ATOM 2954 O O . LYS A 0 374 . 28.256 -17.624 -16.104 1.00 76.05 374 A 1 ATOM 2955 C CG . LYS A 0 374 . 25.206 -19.320 -13.312 1.00 76.05 374 A 1 ATOM 2956 C CD . LYS A 0 374 . 23.692 -19.505 -13.499 1.00 76.05 374 A 1 ATOM 2957 C CE . LYS A 0 374 . 23.198 -20.710 -12.685 1.00 76.05 374 A 1 ATOM 2958 N NZ . LYS A 0 374 . 21.728 -20.905 -12.790 1.00 76.05 374 A 1 ATOM 2959 N N . SER A 0 375 . 27.788 -15.741 -14.956 1.00 72.70 375 A 1 ATOM 2960 C CA . SER A 0 375 . 28.374 -14.799 -15.918 1.00 72.70 375 A 1 ATOM 2961 C C . SER A 0 375 . 29.890 -14.999 -16.053 1.00 72.70 375 A 1 ATOM 2962 C CB . SER A 0 375 . 28.046 -13.365 -15.485 1.00 72.70 375 A 1 ATOM 2963 O O . SER A 0 375 . 30.398 -15.111 -17.167 1.00 72.70 375 A 1 ATOM 2964 O OG . SER A 0 375 . 28.455 -12.442 -16.471 1.00 72.70 375 A 1 ATOM 2965 N N . MET A 0 376 . 30.606 -15.166 -14.932 1.00 71.36 376 A 1 ATOM 2966 C CA . MET A 0 376 . 32.050 -15.448 -14.924 1.00 71.36 376 A 1 ATOM 2967 C C . MET A 0 376 . 32.395 -16.771 -15.623 1.00 71.36 376 A 1 ATOM 2968 C CB . MET A 0 376 . 32.577 -15.466 -13.483 1.00 71.36 376 A 1 ATOM 2969 O O . MET A 0 376 . 33.273 -16.796 -16.483 1.00 71.36 376 A 1 ATOM 2970 C CG . MET A 0 376 . 32.623 -14.071 -12.853 1.00 71.36 376 A 1 ATOM 2971 S SD . MET A 0 376 . 33.198 -14.105 -11.136 1.00 71.36 376 A 1 ATOM 2972 C CE . MET A 0 376 . 33.166 -12.331 -10.757 1.00 71.36 376 A 1 ATOM 2973 N N . LYS A 0 377 . 31.663 -17.858 -15.326 1.00 71.19 377 A 1 ATOM 2974 C CA . LYS A 0 377 . 31.861 -19.153 -16.007 1.00 71.19 377 A 1 ATOM 2975 C C . LYS A 0 377 . 31.639 -19.058 -17.520 1.00 71.19 377 A 1 ATOM 2976 C CB . LYS A 0 377 . 30.949 -20.234 -15.404 1.00 71.19 377 A 1 ATOM 2977 O O . LYS A 0 377 . 32.359 -19.690 -18.281 1.00 71.19 377 A 1 ATOM 2978 C CG . LYS A 0 377 . 31.451 -20.723 -14.037 1.00 71.19 377 A 1 ATOM 2979 C CD . LYS A 0 377 . 30.613 -21.906 -13.532 1.00 71.19 377 A 1 ATOM 2980 C CE . LYS A 0 377 . 31.172 -22.402 -12.192 1.00 71.19 377 A 1 ATOM 2981 N NZ . LYS A 0 377 . 30.570 -23.695 -11.775 1.00 71.19 377 A 1 ATOM 2982 N N . GLN A 0 378 . 30.669 -18.259 -17.963 1.00 64.51 378 A 1 ATOM 2983 C CA . GLN A 0 378 . 30.375 -18.090 -19.386 1.00 64.51 378 A 1 ATOM 2984 C C . GLN A 0 378 . 31.439 -17.253 -20.117 1.00 64.51 378 A 1 ATOM 2985 C CB . GLN A 0 378 . 28.961 -17.510 -19.515 1.00 64.51 378 A 1 ATOM 2986 O O . GLN A 0 378 . 31.791 -17.585 -21.249 1.00 64.51 378 A 1 ATOM 2987 C CG . GLN A 0 378 . 28.465 -17.494 -20.967 1.00 64.51 378 A 1 ATOM 2988 C CD . GLN A 0 378 . 26.979 -17.162 -21.090 1.00 64.51 378 A 1 ATOM 2989 N NE2 . GLN A 0 378 . 26.533 -16.817 -22.279 1.00 64.51 378 A 1 ATOM 2990 O OE1 . GLN A 0 378 . 26.190 -17.235 -20.151 1.00 64.51 378 A 1 ATOM 2991 N N . LYS A 0 379 . 31.995 -16.214 -19.472 1.00 62.45 379 A 1 ATOM 2992 C CA . LYS A 0 379 . 33.128 -15.448 -20.022 1.00 62.45 379 A 1 ATOM 2993 C C . LYS A 0 379 . 34.374 -16.324 -20.196 1.00 62.45 379 A 1 ATOM 2994 C CB . LYS A 0 379 . 33.435 -14.211 -19.160 1.00 62.45 379 A 1 ATOM 2995 O O . LYS A 0 379 . 34.989 -16.266 -21.252 1.00 62.45 379 A 1 ATOM 2996 C CG . LYS A 0 379 . 32.409 -13.082 -19.360 1.00 62.45 379 A 1 ATOM 2997 C CD . LYS A 0 379 . 32.823 -11.816 -18.593 1.00 62.45 379 A 1 ATOM 2998 C CE . LYS A 0 379 . 31.814 -10.681 -18.824 1.00 62.45 379 A 1 ATOM 2999 N NZ . LYS A 0 379 . 32.254 -9.406 -18.194 1.00 62.45 379 A 1 ATOM 3000 N N . SER A 0 380 . 34.675 -17.198 -19.230 1.00 59.81 380 A 1 ATOM 3001 C CA . SER A 0 380 . 35.829 -18.110 -19.308 1.00 59.81 380 A 1 ATOM 3002 C C . SER A 0 380 . 35.786 -19.057 -20.513 1.00 59.81 380 A 1 ATOM 3003 C CB . SER A 0 380 . 35.920 -18.949 -18.034 1.00 59.81 380 A 1 ATOM 3004 O O . SER A 0 380 . 36.830 -19.344 -21.074 1.00 59.81 380 A 1 ATOM 3005 O OG . SER A 0 380 . 37.115 -19.698 -17.996 1.00 59.81 380 A 1 ATOM 3006 N N . VAL A 0 381 . 34.605 -19.526 -20.926 1.00 61.46 381 A 1 ATOM 3007 C CA . VAL A 0 381 . 34.451 -20.456 -22.067 1.00 61.46 381 A 1 ATOM 3008 C C . VAL A 0 381 . 34.486 -19.729 -23.421 1.00 61.46 381 A 1 ATOM 3009 C CB . VAL A 0 381 . 33.148 -21.271 -21.891 1.00 61.46 381 A 1 ATOM 3010 O O . VAL A 0 381 . 34.677 -20.348 -24.461 1.00 61.46 381 A 1 ATOM 3011 C CG1 . VAL A 0 381 . 32.823 -22.221 -23.051 1.00 61.46 381 A 1 ATOM 3012 C CG2 . VAL A 0 381 . 33.213 -22.138 -20.624 1.00 61.46 381 A 1 ATOM 3013 N N . THR A 0 382 . 34.271 -18.410 -23.444 1.00 55.90 382 A 1 ATOM 3014 C CA . THR A 0 382 . 34.145 -17.655 -24.704 1.00 55.90 382 A 1 ATOM 3015 C C . THR A 0 382 . 35.496 -17.205 -25.268 1.00 55.90 382 A 1 ATOM 3016 C CB . THR A 0 382 . 33.162 -16.480 -24.549 1.00 55.90 382 A 1 ATOM 3017 O O . THR A 0 382 . 35.579 -16.967 -26.469 1.00 55.90 382 A 1 ATOM 3018 C CG2 . THR A 0 382 . 32.777 -15.825 -25.878 1.00 55.90 382 A 1 ATOM 3019 O OG1 . THR A 0 382 . 31.938 -16.939 -23.998 1.00 55.90 382 A 1 ATOM 3020 N N . ASN A 0 383 . 36.554 -17.148 -24.451 1.00 55.70 383 A 1 ATOM 3021 C CA . ASN A 0 383 . 37.888 -16.750 -24.914 1.00 55.70 383 A 1 ATOM 3022 C C . ASN A 0 383 . 38.540 -17.750 -25.889 1.00 55.70 383 A 1 ATOM 3023 C CB . ASN A 0 383 . 38.796 -16.455 -23.705 1.00 55.70 383 A 1 ATOM 3024 O O . ASN A 0 383 . 39.458 -17.353 -26.597 1.00 55.70 383 A 1 ATOM 3025 C CG . ASN A 0 383 . 38.679 -15.030 -23.187 1.00 55.70 383 A 1 ATOM 3026 N ND2 . ASN A 0 383 . 39.509 -14.663 -22.240 1.00 55.70 383 A 1 ATOM 3027 O OD1 . ASN A 0 383 . 37.860 -14.226 -23.603 1.00 55.70 383 A 1 ATOM 3028 N N . ASP A 0 384 . 38.049 -18.989 -25.990 1.00 56.37 384 A 1 ATOM 3029 C CA . ASP A 0 384 . 38.735 -20.031 -26.767 1.00 56.37 384 A 1 ATOM 3030 C C . ASP A 0 384 . 38.282 -20.161 -28.235 1.00 56.37 384 A 1 ATOM 3031 C CB . ASP A 0 384 . 38.658 -21.369 -26.008 1.00 56.37 384 A 1 ATOM 3032 O O . ASP A 0 384 . 38.940 -20.853 -29.002 1.00 56.37 384 A 1 ATOM 3033 C CG . ASP A 0 384 . 39.482 -21.381 -24.711 1.00 56.37 384 A 1 ATOM 3034 O OD1 . ASP A 0 384 . 40.421 -20.564 -24.585 1.00 56.37 384 A 1 ATOM 3035 O OD2 . ASP A 0 384 . 39.128 -22.193 -23.827 1.00 56.37 384 A 1 ATOM 3036 N N . ASN A 0 385 . 37.208 -19.492 -28.686 1.00 55.24 385 A 1 ATOM 3037 C CA . ASN A 0 385 . 36.677 -19.689 -30.049 1.00 55.24 385 A 1 ATOM 3038 C C . ASN A 0 385 . 36.420 -18.363 -30.785 1.00 55.24 385 A 1 ATOM 3039 C CB . ASN A 0 385 . 35.426 -20.584 -29.972 1.00 55.24 385 A 1 ATOM 3040 O O . ASN A 0 385 . 35.391 -17.714 -30.589 1.00 55.24 385 A 1 ATOM 3041 C CG . ASN A 0 385 . 35.753 -22.036 -29.654 1.00 55.24 385 A 1 ATOM 3042 N ND2 . ASN A 0 385 . 34.873 -22.748 -28.995 1.00 55.24 385 A 1 ATOM 3043 O OD1 . ASN A 0 385 . 36.761 -22.588 -30.035 1.00 55.24 385 A 1 ATOM 3044 N N . HIS A 0 386 . 37.351 -17.983 -31.665 1.00 50.51 386 A 1 ATOM 3045 C CA . HIS A 0 386 . 37.416 -16.658 -32.297 1.00 50.51 386 A 1 ATOM 3046 C C . HIS A 0 386 . 36.871 -16.569 -33.739 1.00 50.51 386 A 1 ATOM 3047 C CB . HIS A 0 386 . 38.849 -16.108 -32.162 1.00 50.51 386 A 1 ATOM 3048 O O . HIS A 0 386 . 37.215 -15.641 -34.467 1.00 50.51 386 A 1 ATOM 3049 C CG . HIS A 0 386 . 38.865 -14.645 -31.806 1.00 50.51 386 A 1 ATOM 3050 C CD2 . HIS A 0 386 . 39.134 -14.113 -30.574 1.00 50.51 386 A 1 ATOM 3051 N ND1 . HIS A 0 386 . 38.536 -13.601 -32.637 1.00 50.51 386 A 1 ATOM 3052 C CE1 . HIS A 0 386 . 38.625 -12.462 -31.932 1.00 50.51 386 A 1 ATOM 3053 N NE2 . HIS A 0 386 . 38.952 -12.728 -30.657 1.00 50.51 386 A 1 ATOM 3054 N N . ILE A 0 387 . 36.017 -17.493 -34.192 1.00 50.32 387 A 1 ATOM 3055 C CA . ILE A 0 387 . 35.533 -17.507 -35.587 1.00 50.32 387 A 1 ATOM 3056 C C . ILE A 0 387 . 34.005 -17.661 -35.592 1.00 50.32 387 A 1 ATOM 3057 C CB . ILE A 0 387 . 36.300 -18.569 -36.419 1.00 50.32 387 A 1 ATOM 3058 O O . ILE A 0 387 . 33.483 -18.574 -34.960 1.00 50.32 387 A 1 ATOM 3059 C CG1 . ILE A 0 387 . 37.837 -18.370 -36.289 1.00 50.32 387 A 1 ATOM 3060 C CG2 . ILE A 0 387 . 35.874 -18.487 -37.897 1.00 50.32 387 A 1 ATOM 3061 C CD1 . ILE A 0 387 . 38.703 -19.378 -37.051 1.00 50.32 387 A 1 ATOM 3062 N N . SER A 0 388 . 33.302 -16.751 -36.287 1.00 52.33 388 A 1 ATOM 3063 C CA . SER A 0 388 . 31.834 -16.517 -36.331 1.00 52.33 388 A 1 ATOM 3064 C C . SER A 0 388 . 31.223 -15.767 -35.123 1.00 52.33 388 A 1 ATOM 3065 C CB . SER A 0 388 . 31.046 -17.757 -36.795 1.00 52.33 388 A 1 ATOM 3066 O O . SER A 0 388 . 30.347 -16.253 -34.409 1.00 52.33 388 A 1 ATOM 3067 O OG . SER A 0 388 . 31.060 -18.809 -35.854 1.00 52.33 388 A 1 ATOM 3068 N N . GLN A 0 389 . 31.697 -14.540 -34.869 1.00 55.77 389 A 1 ATOM 3069 C CA . GLN A 0 389 . 31.356 -13.780 -33.658 1.00 55.77 389 A 1 ATOM 3070 C C . GLN A 0 389 . 29.972 -13.105 -33.651 1.00 55.77 389 A 1 ATOM 3071 C CB . GLN A 0 389 . 32.479 -12.775 -33.330 1.00 55.77 389 A 1 ATOM 3072 O O . GLN A 0 389 . 29.408 -13.004 -32.573 1.00 55.77 389 A 1 ATOM 3073 C CG . GLN A 0 389 . 33.552 -13.421 -32.433 1.00 55.77 389 A 1 ATOM 3074 C CD . GLN A 0 389 . 34.751 -12.519 -32.147 1.00 55.77 389 A 1 ATOM 3075 N NE2 . GLN A 0 389 . 35.562 -12.864 -31.169 1.00 55.77 389 A 1 ATOM 3076 O OE1 . GLN A 0 389 . 34.990 -11.521 -32.800 1.00 55.77 389 A 1 ATOM 3077 N N . GLN A 0 390 . 29.378 -12.672 -34.768 1.00 56.18 390 A 1 ATOM 3078 C CA . GLN A 0 390 . 28.215 -11.762 -34.688 1.00 56.18 390 A 1 ATOM 3079 C C . GLN A 0 390 . 26.842 -12.454 -34.570 1.00 56.18 390 A 1 ATOM 3080 C CB . GLN A 0 390 . 28.303 -10.747 -35.831 1.00 56.18 390 A 1 ATOM 3081 O O . GLN A 0 390 . 26.021 -12.059 -33.745 1.00 56.18 390 A 1 ATOM 3082 C CG . GLN A 0 390 . 27.411 -9.515 -35.587 1.00 56.18 390 A 1 ATOM 3083 C CD . GLN A 0 390 . 27.913 -8.258 -36.299 1.00 56.18 390 A 1 ATOM 3084 N NE2 . GLN A 0 390 . 27.130 -7.204 -36.347 1.00 56.18 390 A 1 ATOM 3085 O OE1 . GLN A 0 390 . 29.024 -8.181 -36.793 1.00 56.18 390 A 1 ATOM 3086 N N . GLU A 0 391 . 26.586 -13.535 -35.312 1.00 57.65 391 A 1 ATOM 3087 C CA . GLU A 0 391 . 25.335 -14.304 -35.145 1.00 57.65 391 A 1 ATOM 3088 C C . GLU A 0 391 . 25.340 -15.113 -33.838 1.00 57.65 391 A 1 ATOM 3089 C CB . GLU A 0 391 . 25.122 -15.238 -36.341 1.00 57.65 391 A 1 ATOM 3090 O O . GLU A 0 391 . 24.330 -15.220 -33.136 1.00 57.65 391 A 1 ATOM 3091 C CG . GLU A 0 391 . 24.808 -14.464 -37.630 1.00 57.65 391 A 1 ATOM 3092 C CD . GLU A 0 391 . 24.504 -15.392 -38.815 1.00 57.65 391 A 1 ATOM 3093 O OE1 . GLU A 0 391 . 23.957 -14.875 -39.810 1.00 57.65 391 A 1 ATOM 3094 O OE2 . GLU A 0 391 . 24.816 -16.600 -38.706 1.00 57.65 391 A 1 ATOM 3095 N N . CYS A 0 392 . 26.512 -15.634 -33.461 1.00 57.04 392 A 1 ATOM 3096 C CA . CYS A 0 392 . 26.682 -16.432 -32.254 1.00 57.04 392 A 1 ATOM 3097 C C . CYS A 0 392 . 26.569 -15.579 -30.974 1.00 57.04 392 A 1 ATOM 3098 C CB . CYS A 0 392 . 28.017 -17.182 -32.384 1.00 57.04 392 A 1 ATOM 3099 O O . CYS A 0 392 . 26.063 -16.067 -29.960 1.00 57.04 392 A 1 ATOM 3100 S SG . CYS A 0 392 . 28.090 -18.624 -31.281 1.00 57.04 392 A 1 ATOM 3101 N N . THR A 0 393 . 26.986 -14.304 -30.989 1.00 59.08 393 A 1 ATOM 3102 C CA . THR A 0 393 . 26.804 -13.394 -29.841 1.00 59.08 393 A 1 ATOM 3103 C C . THR A 0 393 . 25.342 -13.023 -29.629 1.00 59.08 393 A 1 ATOM 3104 C CB . THR A 0 393 . 27.626 -12.104 -29.959 1.00 59.08 393 A 1 ATOM 3105 O O . THR A 0 393 . 24.882 -13.090 -28.485 1.00 59.08 393 A 1 ATOM 3106 C CG2 . THR A 0 393 . 29.117 -12.348 -29.718 1.00 59.08 393 A 1 ATOM 3107 O OG1 . THR A 0 393 . 27.409 -11.520 -31.210 1.00 59.08 393 A 1 ATOM 3108 N N . ASN A 0 394 . 24.590 -12.729 -30.696 1.00 64.72 394 A 1 ATOM 3109 C CA . ASN A 0 394 . 23.161 -12.418 -30.596 1.00 64.72 394 A 1 ATOM 3110 C C . ASN A 0 394 . 22.361 -13.607 -30.042 1.00 64.72 394 A 1 ATOM 3111 C CB . ASN A 0 394 . 22.637 -11.930 -31.961 1.00 64.72 394 A 1 ATOM 3112 O O . ASN A 0 394 . 21.604 -13.446 -29.080 1.00 64.72 394 A 1 ATOM 3113 C CG . ASN A 0 394 . 23.007 -10.482 -32.253 1.00 64.72 394 A 1 ATOM 3114 N ND2 . ASN A 0 394 . 22.649 -9.977 -33.409 1.00 64.72 394 A 1 ATOM 3115 O OD1 . ASN A 0 394 . 23.581 -9.781 -31.435 1.00 64.72 394 A 1 ATOM 3116 N N . ASP A 0 395 . 22.584 -14.829 -30.544 1.00 70.80 395 A 1 ATOM 3117 C CA . ASP A 0 395 . 21.878 -16.010 -30.026 1.00 70.80 395 A 1 ATOM 3118 C C . ASP A 0 395 . 22.286 -16.355 -28.579 1.00 70.80 395 A 1 ATOM 3119 C CB . ASP A 0 395 . 22.058 -17.205 -30.973 1.00 70.80 395 A 1 ATOM 3120 O O . ASP A 0 395 . 21.438 -16.711 -27.752 1.00 70.80 395 A 1 ATOM 3121 C CG . ASP A 0 395 . 21.114 -18.360 -30.605 1.00 70.80 395 A 1 ATOM 3122 O OD1 . ASP A 0 395 . 19.895 -18.114 -30.401 1.00 70.80 395 A 1 ATOM 3123 O OD2 . ASP A 0 395 . 21.608 -19.502 -30.447 1.00 70.80 395 A 1 ATOM 3124 N N . LYS A 0 396 . 23.567 -16.183 -28.212 1.00 72.16 396 A 1 ATOM 3125 C CA . LYS A 0 396 . 24.031 -16.346 -26.820 1.00 72.16 396 A 1 ATOM 3126 C C . LYS A 0 396 . 23.393 -15.318 -25.883 1.00 72.16 396 A 1 ATOM 3127 C CB . LYS A 0 396 . 25.565 -16.261 -26.743 1.00 72.16 396 A 1 ATOM 3128 O O . LYS A 0 396 . 22.932 -15.703 -24.806 1.00 72.16 396 A 1 ATOM 3129 C CG . LYS A 0 396 . 26.267 -17.556 -27.184 1.00 72.16 396 A 1 ATOM 3130 C CD . LYS A 0 396 . 27.786 -17.339 -27.266 1.00 72.16 396 A 1 ATOM 3131 C CE . LYS A 0 396 . 28.511 -18.602 -27.749 1.00 72.16 396 A 1 ATOM 3132 N NZ . LYS A 0 396 . 29.960 -18.356 -27.981 1.00 72.16 396 A 1 ATOM 3133 N N . SER A 0 397 . 23.342 -14.044 -26.276 1.00 71.41 397 A 1 ATOM 3134 C CA . SER A 0 397 . 22.709 -12.975 -25.493 1.00 71.41 397 A 1 ATOM 3135 C C . SER A 0 397 . 21.218 -13.256 -25.292 1.00 71.41 397 A 1 ATOM 3136 C CB . SER A 0 397 . 22.915 -11.620 -26.178 1.00 71.41 397 A 1 ATOM 3137 O O . SER A 0 397 . 20.730 -13.272 -24.158 1.00 71.41 397 A 1 ATOM 3138 O OG . SER A 0 397 . 22.482 -10.604 -25.300 1.00 71.41 397 A 1 ATOM 3139 N N . ARG A 0 398 . 20.519 -13.645 -26.368 1.00 76.13 398 A 1 ATOM 3140 C CA . ARG A 0 398 . 19.104 -14.037 -26.334 1.00 76.13 398 A 1 ATOM 3141 C C . ARG A 0 398 . 18.844 -15.224 -25.404 1.00 76.13 398 A 1 ATOM 3142 C CB . ARG A 0 398 . 18.645 -14.318 -27.772 1.00 76.13 398 A 1 ATOM 3143 O O . ARG A 0 398 . 17.919 -15.177 -24.595 1.00 76.13 398 A 1 ATOM 3144 C CG . ARG A 0 398 . 17.129 -14.547 -27.853 1.00 76.13 398 A 1 ATOM 3145 C CD . ARG A 0 398 . 16.662 -14.741 -29.298 1.00 76.13 398 A 1 ATOM 3146 N NE . ARG A 0 398 . 17.173 -15.997 -29.886 1.00 76.13 398 A 1 ATOM 3147 N NH1 . ARG A 0 398 . 15.687 -16.140 -31.633 1.00 76.13 398 A 1 ATOM 3148 N NH2 . ARG A 0 398 . 17.297 -17.682 -31.386 1.00 76.13 398 A 1 ATOM 3149 C CZ . ARG A 0 398 . 16.710 -16.599 -30.964 1.00 76.13 398 A 1 ATOM 3150 N N . LYS A 0 399 . 19.671 -16.275 -25.449 1.00 79.83 399 A 1 ATOM 3151 C CA . LYS A 0 399 . 19.552 -17.432 -24.537 1.00 79.83 399 A 1 ATOM 3152 C C . LYS A 0 399 . 19.742 -17.038 -23.071 1.00 79.83 399 A 1 ATOM 3153 C CB . LYS A 0 399 . 20.557 -18.526 -24.936 1.00 79.83 399 A 1 ATOM 3154 O O . LYS A 0 399 . 19.027 -17.544 -22.204 1.00 79.83 399 A 1 ATOM 3155 C CG . LYS A 0 399 . 20.088 -19.311 -26.169 1.00 79.83 399 A 1 ATOM 3156 C CD . LYS A 0 399 . 21.177 -20.268 -26.672 1.00 79.83 399 A 1 ATOM 3157 C CE . LYS A 0 399 . 20.677 -20.977 -27.935 1.00 79.83 399 A 1 ATOM 3158 N NZ . LYS A 0 399 . 21.775 -21.560 -28.741 1.00 79.83 399 A 1 ATOM 3159 N N . VAL A 0 400 . 20.681 -16.136 -22.773 1.00 79.21 400 A 1 ATOM 3160 C CA . VAL A 0 400 . 20.899 -15.631 -21.406 1.00 79.21 400 A 1 ATOM 3161 C C . VAL A 0 400 . 19.716 -14.785 -20.936 1.00 79.21 400 A 1 ATOM 3162 C CB . VAL A 0 400 . 22.224 -14.850 -21.303 1.00 79.21 400 A 1 ATOM 3163 O O . VAL A 0 400 . 19.252 -14.988 -19.812 1.00 79.21 400 A 1 ATOM 3164 C CG1 . VAL A 0 400 . 22.396 -14.175 -19.933 1.00 79.21 400 A 1 ATOM 3165 C CG2 . VAL A 0 400 . 23.417 -15.796 -21.481 1.00 79.21 400 A 1 ATOM 3166 N N . PHE A 0 401 . 19.201 -13.895 -21.788 1.00 81.34 401 A 1 ATOM 3167 C CA . PHE A 0 401 . 18.009 -13.090 -21.520 1.00 81.34 401 A 1 ATOM 3168 C C . PHE A 0 401 . 16.796 -13.972 -21.200 1.00 81.34 401 A 1 ATOM 3169 C CB . PHE A 0 401 . 17.736 -12.176 -22.722 1.00 81.34 401 A 1 ATOM 3170 O O . PHE A 0 401 . 16.238 -13.874 -20.106 1.00 81.34 401 A 1 ATOM 3171 C CG . PHE A 0 401 . 16.423 -11.432 -22.613 1.00 81.34 401 A 1 ATOM 3172 C CD1 . PHE A 0 401 . 15.264 -11.940 -23.235 1.00 81.34 401 A 1 ATOM 3173 C CD2 . PHE A 0 401 . 16.354 -10.236 -21.879 1.00 81.34 401 A 1 ATOM 3174 C CE1 . PHE A 0 401 . 14.040 -11.260 -23.112 1.00 81.34 401 A 1 ATOM 3175 C CE2 . PHE A 0 401 . 15.130 -9.558 -21.769 1.00 81.34 401 A 1 ATOM 3176 C CZ . PHE A 0 401 . 13.972 -10.068 -22.374 1.00 81.34 401 A 1 ATOM 3177 N N . LEU A 0 402 . 16.459 -14.913 -22.091 1.00 83.76 402 A 1 ATOM 3178 C CA . LEU A 0 402 . 15.332 -15.835 -21.910 1.00 83.76 402 A 1 ATOM 3179 C C . LEU A 0 402 . 15.474 -16.673 -20.637 1.00 83.76 402 A 1 ATOM 3180 C CB . LEU A 0 402 . 15.222 -16.763 -23.134 1.00 83.76 402 A 1 ATOM 3181 O O . LEU A 0 402 . 14.493 -16.909 -19.935 1.00 83.76 402 A 1 ATOM 3182 C CG . LEU A 0 402 . 14.693 -16.089 -24.413 1.00 83.76 402 A 1 ATOM 3183 C CD1 . LEU A 0 402 . 14.780 -17.082 -25.573 1.00 83.76 402 A 1 ATOM 3184 C CD2 . LEU A 0 402 . 13.238 -15.651 -24.263 1.00 83.76 402 A 1 ATOM 3185 N N . ARG A 0 403 . 16.695 -17.106 -20.298 1.00 84.79 403 A 1 ATOM 3186 C CA . ARG A 0 403 . 16.957 -17.857 -19.063 1.00 84.79 403 A 1 ATOM 3187 C C . ARG A 0 403 . 16.713 -17.013 -17.812 1.00 84.79 403 A 1 ATOM 3188 C CB . ARG A 0 403 . 18.383 -18.418 -19.110 1.00 84.79 403 A 1 ATOM 3189 O O . ARG A 0 403 . 16.116 -17.517 -16.864 1.00 84.79 403 A 1 ATOM 3190 C CG . ARG A 0 403 . 18.683 -19.323 -17.905 1.00 84.79 403 A 1 ATOM 3191 C CD . ARG A 0 403 . 20.092 -19.919 -17.988 1.00 84.79 403 A 1 ATOM 3192 N NE . ARG A 0 403 . 21.138 -18.890 -17.819 1.00 84.79 403 A 1 ATOM 3193 N NH1 . ARG A 0 403 . 22.961 -20.270 -18.052 1.00 84.79 403 A 1 ATOM 3194 N NH2 . ARG A 0 403 . 23.265 -18.070 -17.829 1.00 84.79 403 A 1 ATOM 3195 C CZ . ARG A 0 403 . 22.445 -19.081 -17.898 1.00 84.79 403 A 1 ATOM 3196 N N . ASN A 0 404 . 17.174 -15.762 -17.799 1.00 85.53 404 A 1 ATOM 3197 C CA . ASN A 0 404 . 16.979 -14.857 -16.664 1.00 85.53 404 A 1 ATOM 3198 C C . ASN A 0 404 . 15.498 -14.499 -16.500 1.00 85.53 404 A 1 ATOM 3199 C CB . ASN A 0 404 . 17.832 -13.594 -16.854 1.00 85.53 404 A 1 ATOM 3200 O O . ASN A 0 404 . 14.976 -14.572 -15.391 1.00 85.53 404 A 1 ATOM 3201 C CG . ASN A 0 404 . 19.331 -13.837 -16.798 1.00 85.53 404 A 1 ATOM 3202 N ND2 . ASN A 0 404 . 20.100 -12.874 -17.250 1.00 85.53 404 A 1 ATOM 3203 O OD1 . ASN A 0 404 . 19.842 -14.860 -16.356 1.00 85.53 404 A 1 ATOM 3204 N N . MET A 0 405 . 14.815 -14.199 -17.606 1.00 87.30 405 A 1 ATOM 3205 C CA . MET A 0 405 . 13.395 -13.864 -17.593 1.00 87.30 405 A 1 ATOM 3206 C C . MET A 0 405 . 12.535 -15.058 -17.159 1.00 87.30 405 A 1 ATOM 3207 C CB . MET A 0 405 . 13.001 -13.328 -18.977 1.00 87.30 405 A 1 ATOM 3208 O O . MET A 0 405 . 11.672 -14.916 -16.301 1.00 87.30 405 A 1 ATOM 3209 C CG . MET A 0 405 . 11.625 -12.667 -18.951 1.00 87.30 405 A 1 ATOM 3210 S SD . MET A 0 405 . 11.479 -11.293 -17.782 1.00 87.30 405 A 1 ATOM 3211 C CE . MET A 0 405 . 9.761 -10.851 -18.135 1.00 87.30 405 A 1 ATOM 3212 N N . ARG A 0 406 . 12.835 -16.272 -17.643 1.00 89.70 406 A 1 ATOM 3213 C CA . ARG A 0 406 . 12.159 -17.505 -17.205 1.00 89.70 406 A 1 ATOM 3214 C C . ARG A 0 406 . 12.338 -17.772 -15.709 1.00 89.70 406 A 1 ATOM 3215 C CB . ARG A 0 406 . 12.652 -18.677 -18.067 1.00 89.70 406 A 1 ATOM 3216 O O . ARG A 0 406 . 11.400 -18.225 -15.064 1.00 89.70 406 A 1 ATOM 3217 C CG . ARG A 0 406 . 11.926 -19.991 -17.755 1.00 89.70 406 A 1 ATOM 3218 C CD . ARG A 0 406 . 12.338 -21.092 -18.742 1.00 89.70 406 A 1 ATOM 3219 N NE . ARG A 0 406 . 11.564 -22.327 -18.511 1.00 89.70 406 A 1 ATOM 3220 N NH1 . ARG A 0 406 . 12.871 -23.814 -19.669 1.00 89.70 406 A 1 ATOM 3221 N NH2 . ARG A 0 406 . 11.159 -24.569 -18.451 1.00 89.70 406 A 1 ATOM 3222 C CZ . ARG A 0 406 . 11.868 -23.561 -18.875 1.00 89.70 406 A 1 ATOM 3223 N N . MET A 0 407 . 13.523 -17.500 -15.155 1.00 89.58 407 A 1 ATOM 3224 C CA . MET A 0 407 . 13.749 -17.608 -13.711 1.00 89.58 407 A 1 ATOM 3225 C C . MET A 0 407 . 12.885 -16.600 -12.941 1.00 89.58 407 A 1 ATOM 3226 C CB . MET A 0 407 . 15.245 -17.442 -13.398 1.00 89.58 407 A 1 ATOM 3227 O O . MET A 0 407 . 12.263 -16.988 -11.961 1.00 89.58 407 A 1 ATOM 3228 C CG . MET A 0 407 . 15.561 -17.656 -11.913 1.00 89.58 407 A 1 ATOM 3229 S SD . MET A 0 407 . 17.320 -17.466 -11.496 1.00 89.58 407 A 1 ATOM 3230 C CE . MET A 0 407 . 17.197 -17.623 -9.692 1.00 89.58 407 A 1 ATOM 3231 N N . MET A 0 408 . 12.801 -15.345 -13.401 1.00 90.34 408 A 1 ATOM 3232 C CA . MET A 0 408 . 11.972 -14.310 -12.767 1.00 90.34 408 A 1 ATOM 3233 C C . MET A 0 408 . 10.478 -14.640 -12.812 1.00 90.34 408 A 1 ATOM 3234 C CB . MET A 0 408 . 12.232 -12.943 -13.414 1.00 90.34 408 A 1 ATOM 3235 O O . MET A 0 408 . 9.834 -14.538 -11.775 1.00 90.34 408 A 1 ATOM 3236 C CG . MET A 0 408 . 13.621 -12.415 -13.053 1.00 90.34 408 A 1 ATOM 3237 S SD . MET A 0 408 . 14.012 -10.822 -13.813 1.00 90.34 408 A 1 ATOM 3238 C CE . MET A 0 408 . 15.705 -10.622 -13.211 1.00 90.34 408 A 1 ATOM 3239 N N . ILE A 0 409 . 9.967 -15.106 -13.958 1.00 92.99 409 A 1 ATOM 3240 C CA . ILE A 0 409 . 8.574 -15.561 -14.123 1.00 92.99 409 A 1 ATOM 3241 C C . ILE A 0 409 . 8.267 -16.687 -13.131 1.00 92.99 409 A 1 ATOM 3242 C CB . ILE A 0 409 . 8.329 -15.994 -15.590 1.00 92.99 409 A 1 ATOM 3243 O O . ILE A 0 409 . 7.330 -16.602 -12.350 1.00 92.99 409 A 1 ATOM 3244 C CG1 . ILE A 0 409 . 8.359 -14.762 -16.523 1.00 92.99 409 A 1 ATOM 3245 C CG2 . ILE A 0 409 . 6.990 -16.737 -15.760 1.00 92.99 409 A 1 ATOM 3246 C CD1 . ILE A 0 409 . 8.482 -15.107 -18.012 1.00 92.99 409 A 1 ATOM 3247 N N . PHE A 0 410 . 9.096 -17.734 -13.058 1.00 93.93 410 A 1 ATOM 3248 C CA . PHE A 0 410 . 8.828 -18.813 -12.101 1.00 93.93 410 A 1 ATOM 3249 C C . PHE A 0 410 . 8.928 -18.371 -10.640 1.00 93.93 410 A 1 ATOM 3250 C CB . PHE A 0 410 . 9.753 -20.001 -12.347 1.00 93.93 410 A 1 ATOM 3251 O O . PHE A 0 410 . 8.122 -18.815 -9.823 1.00 93.93 410 A 1 ATOM 3252 C CG . PHE A 0 410 . 9.401 -20.819 -13.568 1.00 93.93 410 A 1 ATOM 3253 C CD1 . PHE A 0 410 . 8.105 -21.346 -13.733 1.00 93.93 410 A 1 ATOM 3254 C CD2 . PHE A 0 410 . 10.401 -21.135 -14.495 1.00 93.93 410 A 1 ATOM 3255 C CE1 . PHE A 0 410 . 7.806 -22.155 -14.842 1.00 93.93 410 A 1 ATOM 3256 C CE2 . PHE A 0 410 . 10.115 -21.989 -15.568 1.00 93.93 410 A 1 ATOM 3257 C CZ . PHE A 0 410 . 8.812 -22.478 -15.767 1.00 93.93 410 A 1 ATOM 3258 N N . THR A 0 411 . 9.879 -17.501 -10.293 1.00 92.94 411 A 1 ATOM 3259 C CA . THR A 0 411 . 9.942 -16.942 -8.938 1.00 92.94 411 A 1 ATOM 3260 C C . THR A 0 411 . 8.695 -16.108 -8.633 1.00 92.94 411 A 1 ATOM 3261 C CB . THR A 0 411 . 11.198 -16.089 -8.725 1.00 92.94 411 A 1 ATOM 3262 O O . THR A 0 411 . 8.163 -16.214 -7.526 1.00 92.94 411 A 1 ATOM 3263 C CG2 . THR A 0 411 . 11.325 -15.622 -7.273 1.00 92.94 411 A 1 ATOM 3264 O OG1 . THR A 0 411 . 12.373 -16.832 -8.969 1.00 92.94 411 A 1 ATOM 3265 N N . LEU A 0 412 . 8.204 -15.308 -9.588 1.00 94.45 412 A 1 ATOM 3266 C CA . LEU A 0 412 . 6.976 -14.530 -9.429 1.00 94.45 412 A 1 ATOM 3267 C C . LEU A 0 412 . 5.773 -15.456 -9.234 1.00 94.45 412 A 1 ATOM 3268 C CB . LEU A 0 412 . 6.775 -13.591 -10.634 1.00 94.45 412 A 1 ATOM 3269 O O . LEU A 0 412 . 5.063 -15.311 -8.245 1.00 94.45 412 A 1 ATOM 3270 C CG . LEU A 0 412 . 5.587 -12.621 -10.486 1.00 94.45 412 A 1 ATOM 3271 C CD1 . LEU A 0 412 . 5.674 -11.759 -9.219 1.00 94.45 412 A 1 ATOM 3272 C CD2 . LEU A 0 412 . 5.538 -11.662 -11.672 1.00 94.45 412 A 1 ATOM 3273 N N . ALA A 0 413 . 5.606 -16.468 -10.085 1.00 95.39 413 A 1 ATOM 3274 C CA . ALA A 0 413 . 4.544 -17.462 -9.965 1.00 95.39 413 A 1 ATOM 3275 C C . ALA A 0 413 . 4.559 -18.191 -8.607 1.00 95.39 413 A 1 ATOM 3276 C CB . ALA A 0 413 . 4.669 -18.441 -11.137 1.00 95.39 413 A 1 ATOM 3277 O O . ALA A 0 413 . 3.518 -18.309 -7.965 1.00 95.39 413 A 1 ATOM 3278 N N . VAL A 0 414 . 5.728 -18.627 -8.119 1.00 95.66 414 A 1 ATOM 3279 C CA . VAL A 0 414 . 5.869 -19.250 -6.785 1.00 95.66 414 A 1 ATOM 3280 C C . VAL A 0 414 . 5.511 -18.259 -5.676 1.00 95.66 414 A 1 ATOM 3281 C CB . VAL A 0 414 . 7.303 -19.783 -6.583 1.00 95.66 414 A 1 ATOM 3282 O O . VAL A 0 414 . 4.808 -18.608 -4.729 1.00 95.66 414 A 1 ATOM 3283 C CG1 . VAL A 0 414 . 7.571 -20.256 -5.145 1.00 95.66 414 A 1 ATOM 3284 C CG2 . VAL A 0 414 . 7.605 -20.960 -7.524 1.00 95.66 414 A 1 ATOM 3285 N N . THR A 0 415 . 5.955 -17.009 -5.801 1.00 94.91 415 A 1 ATOM 3286 C CA . THR A 0 415 . 5.643 -15.942 -4.844 1.00 94.91 415 A 1 ATOM 3287 C C . THR A 0 415 . 4.139 -15.685 -4.771 1.00 94.91 415 A 1 ATOM 3288 C CB . THR A 0 415 . 6.379 -14.652 -5.227 1.00 94.91 415 A 1 ATOM 3289 O O . THR A 0 415 . 3.580 -15.614 -3.677 1.00 94.91 415 A 1 ATOM 3290 C CG2 . THR A 0 415 . 6.047 -13.497 -4.295 1.00 94.91 415 A 1 ATOM 3291 O OG1 . THR A 0 415 . 7.770 -14.874 -5.175 1.00 94.91 415 A 1 ATOM 3292 N N . LEU A 0 416 . 3.475 -15.603 -5.924 1.00 95.74 416 A 1 ATOM 3293 C CA . LEU A 0 416 . 2.033 -15.402 -6.033 1.00 95.74 416 A 1 ATOM 3294 C C . LEU A 0 416 . 1.239 -16.621 -5.572 1.00 95.74 416 A 1 ATOM 3295 C CB . LEU A 0 416 . 1.679 -15.061 -7.486 1.00 95.74 416 A 1 ATOM 3296 O O . LEU A 0 416 . 0.179 -16.458 -4.972 1.00 95.74 416 A 1 ATOM 3297 C CG . LEU A 0 416 . 2.199 -13.706 -7.982 1.00 95.74 416 A 1 ATOM 3298 C CD1 . LEU A 0 416 . 1.899 -13.570 -9.475 1.00 95.74 416 A 1 ATOM 3299 C CD2 . LEU A 0 416 . 1.559 -12.542 -7.227 1.00 95.74 416 A 1 ATOM 3300 N N . LEU A 0 417 . 1.750 -17.834 -5.783 1.00 96.51 417 A 1 ATOM 3301 C CA . LEU A 0 417 . 1.148 -19.050 -5.248 1.00 96.51 417 A 1 ATOM 3302 C C . LEU A 0 417 . 1.174 -19.037 -3.716 1.00 96.51 417 A 1 ATOM 3303 C CB . LEU A 0 417 . 1.877 -20.272 -5.828 1.00 96.51 417 A 1 ATOM 3304 O O . LEU A 0 417 . 0.149 -19.288 -3.090 1.00 96.51 417 A 1 ATOM 3305 C CG . LEU A 0 417 . 1.300 -21.617 -5.355 1.00 96.51 417 A 1 ATOM 3306 C CD1 . LEU A 0 417 . -0.138 -21.826 -5.833 1.00 96.51 417 A 1 ATOM 3307 C CD2 . LEU A 0 417 . 2.166 -22.755 -5.892 1.00 96.51 417 A 1 ATOM 3308 N N . LEU A 0 418 . 2.306 -18.668 -3.107 1.00 96.11 418 A 1 ATOM 3309 C CA . LEU A 0 418 . 2.402 -18.484 -1.656 1.00 96.11 418 A 1 ATOM 3310 C C . LEU A 0 418 . 1.433 -17.395 -1.169 1.00 96.11 418 A 1 ATOM 3311 C CB . LEU A 0 418 . 3.857 -18.175 -1.264 1.00 96.11 418 A 1 ATOM 3312 O O . LEU A 0 418 . 0.676 -17.634 -0.235 1.00 96.11 418 A 1 ATOM 3313 C CG . LEU A 0 418 . 4.832 -19.358 -1.412 1.00 96.11 418 A 1 ATOM 3314 C CD1 . LEU A 0 418 . 6.264 -18.864 -1.201 1.00 96.11 418 A 1 ATOM 3315 C CD2 . LEU A 0 418 . 4.557 -20.469 -0.396 1.00 96.11 418 A 1 ATOM 3316 N N . MET A 0 419 . 1.349 -16.245 -1.846 1.00 94.83 419 A 1 ATOM 3317 C CA . MET A 0 419 . 0.344 -15.217 -1.530 1.00 94.83 419 A 1 ATOM 3318 C C . MET A 0 419 . -1.092 -15.748 -1.631 1.00 94.83 419 A 1 ATOM 3319 C CB . MET A 0 419 . 0.493 -14.015 -2.469 1.00 94.83 419 A 1 ATOM 3320 O O . MET A 0 419 . -1.918 -15.473 -0.766 1.00 94.83 419 A 1 ATOM 3321 C CG . MET A 0 419 . 1.731 -13.164 -2.208 1.00 94.83 419 A 1 ATOM 3322 S SD . MET A 0 419 . 1.620 -12.194 -0.690 1.00 94.83 419 A 1 ATOM 3323 C CE . MET A 0 419 . 2.672 -13.207 0.352 1.00 94.83 419 A 1 ATOM 3324 N N . THR A 0 420 . -1.391 -16.552 -2.649 1.00 96.18 420 A 1 ATOM 3325 C CA . THR A 0 420 . -2.710 -17.170 -2.833 1.00 96.18 420 A 1 ATOM 3326 C C . THR A 0 420 . -3.024 -18.113 -1.672 1.00 96.18 420 A 1 ATOM 3327 C CB . THR A 0 420 . -2.774 -17.919 -4.172 1.00 96.18 420 A 1 ATOM 3328 O O . THR A 0 420 . -4.111 -18.036 -1.102 1.00 96.18 420 A 1 ATOM 3329 C CG2 . THR A 0 420 . -4.165 -18.459 -4.482 1.00 96.18 420 A 1 ATOM 3330 O OG1 . THR A 0 420 . -2.459 -17.043 -5.227 1.00 96.18 420 A 1 ATOM 3331 N N . ILE A 0 421 . -2.055 -18.938 -1.255 1.00 96.71 421 A 1 ATOM 3332 C CA . ILE A 0 421 . -2.167 -19.806 -0.076 1.00 96.71 421 A 1 ATOM 3333 C C . ILE A 0 421 . -2.408 -18.966 1.184 1.00 96.71 421 A 1 ATOM 3334 C CB . ILE A 0 421 . -0.921 -20.714 0.061 1.00 96.71 421 A 1 ATOM 3335 O O . ILE A 0 421 . -3.313 -19.290 1.947 1.00 96.71 421 A 1 ATOM 3336 C CG1 . ILE A 0 421 . -0.856 -21.733 -1.100 1.00 96.71 421 A 1 ATOM 3337 C CG2 . ILE A 0 421 . -0.928 -21.470 1.404 1.00 96.71 421 A 1 ATOM 3338 C CD1 . ILE A 0 421 . 0.518 -22.399 -1.257 1.00 96.71 421 A 1 ATOM 3339 N N . ASN A 0 422 . -1.680 -17.860 1.382 1.00 94.89 422 A 1 ATOM 3340 C CA . ASN A 0 422 . -1.926 -16.935 2.494 1.00 94.89 422 A 1 ATOM 3341 C C . ASN A 0 422 . -3.386 -16.454 2.510 1.00 94.89 422 A 1 ATOM 3342 C CB . ASN A 0 422 . -0.940 -15.748 2.437 1.00 94.89 422 A 1 ATOM 3343 O O . ASN A 0 422 . -4.042 -16.557 3.546 1.00 94.89 422 A 1 ATOM 3344 C CG . ASN A 0 422 . -1.371 -14.605 3.345 1.00 94.89 422 A 1 ATOM 3345 N ND2 . ASN A 0 422 . -1.093 -14.681 4.619 1.00 94.89 422 A 1 ATOM 3346 O OD1 . ASN A 0 422 . -2.000 -13.642 2.932 1.00 94.89 422 A 1 ATOM 3347 N N . LYS A 0 423 . -3.914 -15.966 1.380 1.00 95.09 423 A 1 ATOM 3348 C CA . LYS A 0 423 . -5.291 -15.452 1.312 1.00 95.09 423 A 1 ATOM 3349 C C . LYS A 0 423 . -6.328 -16.558 1.521 1.00 95.09 423 A 1 ATOM 3350 C CB . LYS A 0 423 . -5.521 -14.668 0.007 1.00 95.09 423 A 1 ATOM 3351 O O . LYS A 0 423 . -7.267 -16.354 2.284 1.00 95.09 423 A 1 ATOM 3352 C CG . LYS A 0 423 . -4.588 -13.455 -0.189 1.00 95.09 423 A 1 ATOM 3353 C CD . LYS A 0 423 . -4.661 -12.390 0.917 1.00 95.09 423 A 1 ATOM 3354 C CE . LYS A 0 423 . -3.541 -11.352 0.748 1.00 95.09 423 A 1 ATOM 3355 N NZ . LYS A 0 423 . -3.427 -10.481 1.947 1.00 95.09 423 A 1 ATOM 3356 N N . ILE A 0 424 . -6.130 -17.745 0.947 1.00 96.17 424 A 1 ATOM 3357 C CA . ILE A 0 424 . -7.018 -18.898 1.167 1.00 96.17 424 A 1 ATOM 3358 C C . ILE A 0 424 . -6.999 -19.330 2.638 1.00 96.17 424 A 1 ATOM 3359 C CB . ILE A 0 424 . -6.657 -20.062 0.217 1.00 96.17 424 A 1 ATOM 3360 O O . ILE A 0 424 . -8.062 -19.498 3.227 1.00 96.17 424 A 1 ATOM 3361 C CG1 . ILE A 0 424 . -6.992 -19.671 -1.241 1.00 96.17 424 A 1 ATOM 3362 C CG2 . ILE A 0 424 . -7.414 -21.350 0.602 1.00 96.17 424 A 1 ATOM 3363 C CD1 . ILE A 0 424 . -6.454 -20.659 -2.285 1.00 96.17 424 A 1 ATOM 3364 N N . MET A 0 425 . -5.822 -19.458 3.261 1.00 95.86 425 A 1 ATOM 3365 C CA . MET A 0 425 . -5.707 -19.799 4.685 1.00 95.86 425 A 1 ATOM 3366 C C . MET A 0 425 . -6.399 -18.757 5.566 1.00 95.86 425 A 1 ATOM 3367 C CB . MET A 0 425 . -4.237 -19.910 5.105 1.00 95.86 425 A 1 ATOM 3368 O O . MET A 0 425 . -7.153 -19.126 6.462 1.00 95.86 425 A 1 ATOM 3369 C CG . MET A 0 425 . -3.544 -21.161 4.561 1.00 95.86 425 A 1 ATOM 3370 S SD . MET A 0 425 . -1.785 -21.251 4.994 1.00 95.86 425 A 1 ATOM 3371 C CE . MET A 0 425 . -1.904 -21.669 6.753 1.00 95.86 425 A 1 ATOM 3372 N N . MET A 0 426 . -6.195 -17.466 5.285 1.00 94.33 426 A 1 ATOM 3373 C CA . MET A 0 426 . -6.867 -16.377 5.998 1.00 94.33 426 A 1 ATOM 3374 C C . MET A 0 426 . -8.388 -16.432 5.841 1.00 94.33 426 A 1 ATOM 3375 C CB . MET A 0 426 . -6.342 -15.018 5.508 1.00 94.33 426 A 1 ATOM 3376 O O . MET A 0 426 . -9.099 -16.174 6.811 1.00 94.33 426 A 1 ATOM 3377 C CG . MET A 0 426 . -4.961 -14.666 6.078 1.00 94.33 426 A 1 ATOM 3378 S SD . MET A 0 426 . -4.820 -14.677 7.890 1.00 94.33 426 A 1 ATOM 3379 C CE . MET A 0 426 . -5.963 -13.348 8.355 1.00 94.33 426 A 1 ATOM 3380 N N . GLY A 0 427 . -8.889 -16.790 4.657 1.00 94.38 427 A 1 ATOM 3381 C CA . GLY A 0 427 . -10.321 -16.940 4.412 1.00 94.38 427 A 1 ATOM 3382 C C . GLY A 0 427 . -10.929 -18.167 5.100 1.00 94.38 427 A 1 ATOM 3383 O O . GLY A 0 427 . -11.985 -18.069 5.721 1.00 94.38 427 A 1 ATOM 3384 N N . LEU A 0 428 . -10.240 -19.312 5.053 1.00 94.50 428 A 1 ATOM 3385 C CA . LEU A 0 428 . -10.669 -20.551 5.711 1.00 94.50 428 A 1 ATOM 3386 C C . LEU A 0 428 . -10.621 -20.447 7.237 1.00 94.50 428 A 1 ATOM 3387 C CB . LEU A 0 428 . -9.796 -21.726 5.234 1.00 94.50 428 A 1 ATOM 3388 O O . LEU A 0 428 . -11.477 -21.019 7.906 1.00 94.50 428 A 1 ATOM 3389 C CG . LEU A 0 428 . -10.023 -22.153 3.772 1.00 94.50 428 A 1 ATOM 3390 C CD1 . LEU A 0 428 . -9.029 -23.260 3.417 1.00 94.50 428 A 1 ATOM 3391 C CD2 . LEU A 0 428 . -11.438 -22.681 3.529 1.00 94.50 428 A 1 ATOM 3392 N N . ALA A 0 429 . -9.674 -19.684 7.791 1.00 93.85 429 A 1 ATOM 3393 C CA . ALA A 0 429 . -9.523 -19.493 9.232 1.00 93.85 429 A 1 ATOM 3394 C C . ALA A 0 429 . -10.814 -19.014 9.922 1.00 93.85 429 A 1 ATOM 3395 C CB . ALA A 0 429 . -8.382 -18.501 9.470 1.00 93.85 429 A 1 ATOM 3396 O O . ALA A 0 429 . -11.050 -19.369 11.072 1.00 93.85 429 A 1 ATOM 3397 N N . HIS A 0 430 . -11.674 -18.267 9.223 1.00 90.76 430 A 1 ATOM 3398 C CA . HIS A 0 430 . -12.946 -17.777 9.764 1.00 90.76 430 A 1 ATOM 3399 C C . HIS A 0 430 . -13.957 -18.881 10.102 1.00 90.76 430 A 1 ATOM 3400 C CB . HIS A 0 430 . -13.564 -16.848 8.726 1.00 90.76 430 A 1 ATOM 3401 O O . HIS A 0 430 . -14.822 -18.670 10.943 1.00 90.76 430 A 1 ATOM 3402 C CG . HIS A 0 430 . -14.762 -16.073 9.204 1.00 90.76 430 A 1 ATOM 3403 C CD2 . HIS A 0 430 . -16.073 -16.328 8.905 1.00 90.76 430 A 1 ATOM 3404 N ND1 . HIS A 0 430 . -14.741 -14.963 10.017 1.00 90.76 430 A 1 ATOM 3405 C CE1 . HIS A 0 430 . -16.009 -14.580 10.229 1.00 90.76 430 A 1 ATOM 3406 N NE2 . HIS A 0 430 . -16.855 -15.362 9.543 1.00 90.76 430 A 1 ATOM 3407 N N . GLN A 0 431 . -13.872 -20.042 9.447 1.00 89.60 431 A 1 ATOM 3408 C CA . GLN A 0 431 . -14.812 -21.150 9.661 1.00 89.60 431 A 1 ATOM 3409 C C . GLN A 0 431 . -14.492 -21.970 10.918 1.00 89.60 431 A 1 ATOM 3410 C CB . GLN A 0 431 . -14.818 -22.063 8.427 1.00 89.60 431 A 1 ATOM 3411 O O . GLN A 0 431 . -15.297 -22.797 11.341 1.00 89.60 431 A 1 ATOM 3412 C CG . GLN A 0 431 . -15.302 -21.342 7.160 1.00 89.60 431 A 1 ATOM 3413 C CD . GLN A 0 431 . -15.371 -22.264 5.947 1.00 89.60 431 A 1 ATOM 3414 N NE2 . GLN A 0 431 . -15.806 -21.767 4.810 1.00 89.60 431 A 1 ATOM 3415 O OE1 . GLN A 0 431 . -15.039 -23.436 5.973 1.00 89.60 431 A 1 ATOM 3416 N N . PHE A 0 432 . -13.313 -21.765 11.505 1.00 90.89 432 A 1 ATOM 3417 C CA . PHE A 0 432 . -12.848 -22.531 12.651 1.00 90.89 432 A 1 ATOM 3418 C C . PHE A 0 432 . -13.169 -21.840 13.979 1.00 90.89 432 A 1 ATOM 3419 C CB . PHE A 0 432 . -11.356 -22.835 12.488 1.00 90.89 432 A 1 ATOM 3420 O O . PHE A 0 432 . -13.500 -20.656 14.048 1.00 90.89 432 A 1 ATOM 3421 C CG . PHE A 0 432 . -11.054 -23.780 11.343 1.00 90.89 432 A 1 ATOM 3422 C CD1 . PHE A 0 432 . -11.136 -25.173 11.531 1.00 90.89 432 A 1 ATOM 3423 C CD2 . PHE A 0 432 . -10.718 -23.269 10.080 1.00 90.89 432 A 1 ATOM 3424 C CE1 . PHE A 0 432 . -10.872 -26.046 10.461 1.00 90.89 432 A 1 ATOM 3425 C CE2 . PHE A 0 432 . -10.454 -24.139 9.008 1.00 90.89 432 A 1 ATOM 3426 C CZ . PHE A 0 432 . -10.529 -25.529 9.199 1.00 90.89 432 A 1 ATOM 3427 N N . THR A 0 433 . -13.038 -22.603 15.065 1.00 88.22 433 A 1 ATOM 3428 C CA . THR A 0 433 . -13.123 -22.077 16.430 1.00 88.22 433 A 1 ATOM 3429 C C . THR A 0 433 . -12.051 -21.014 16.674 1.00 88.22 433 A 1 ATOM 3430 C CB . THR A 0 433 . -12.973 -23.200 17.467 1.00 88.22 433 A 1 ATOM 3431 O O . THR A 0 433 . -11.023 -20.985 16.001 1.00 88.22 433 A 1 ATOM 3432 C CG2 . THR A 0 433 . -14.055 -24.270 17.331 1.00 88.22 433 A 1 ATOM 3433 O OG1 . THR A 0 433 . -11.723 -23.823 17.308 1.00 88.22 433 A 1 ATOM 3434 N N . GLN A 0 434 . -12.267 -20.149 17.666 1.00 85.78 434 A 1 ATOM 3435 C CA . GLN A 0 434 . -11.394 -19.008 17.959 1.00 85.78 434 A 1 ATOM 3436 C C . GLN A 0 434 . -9.905 -19.380 18.083 1.00 85.78 434 A 1 ATOM 3437 C CB . GLN A 0 434 . -11.940 -18.337 19.225 1.00 85.78 434 A 1 ATOM 3438 O O . GLN A 0 434 . -9.066 -18.729 17.464 1.00 85.78 434 A 1 ATOM 3439 C CG . GLN A 0 434 . -11.063 -17.203 19.769 1.00 85.78 434 A 1 ATOM 3440 C CD . GLN A 0 434 . -11.777 -16.418 20.864 1.00 85.78 434 A 1 ATOM 3441 N NE2 . GLN A 0 434 . -11.086 -16.024 21.907 1.00 85.78 434 A 1 ATOM 3442 O OE1 . GLN A 0 434 . -12.970 -16.181 20.846 1.00 85.78 434 A 1 ATOM 3443 N N . GLU A 0 435 . -9.558 -20.431 18.831 1.00 88.34 435 A 1 ATOM 3444 C CA . GLU A 0 435 . -8.154 -20.841 18.994 1.00 88.34 435 A 1 ATOM 3445 C C . GLU A 0 435 . -7.557 -21.375 17.685 1.00 88.34 435 A 1 ATOM 3446 C CB . GLU A 0 435 . -8.027 -21.863 20.138 1.00 88.34 435 A 1 ATOM 3447 O O . GLU A 0 435 . -6.488 -20.934 17.262 1.00 88.34 435 A 1 ATOM 3448 C CG . GLU A 0 435 . -8.374 -21.270 21.519 1.00 88.34 435 A 1 ATOM 3449 C CD . GLU A 0 435 . -7.559 -20.003 21.849 1.00 88.34 435 A 1 ATOM 3450 O OE1 . GLU A 0 435 . -8.147 -19.012 22.349 1.00 88.34 435 A 1 ATOM 3451 O OE2 . GLU A 0 435 . -6.362 -19.952 21.495 1.00 88.34 435 A 1 ATOM 3452 N N . THR A 0 436 . -8.280 -22.242 16.970 1.00 92.05 436 A 1 ATOM 3453 C CA . THR A 0 436 . -7.826 -22.780 15.681 1.00 92.05 436 A 1 ATOM 3454 C C . THR A 0 436 . -7.711 -21.685 14.616 1.00 92.05 436 A 1 ATOM 3455 C CB . THR A 0 436 . -8.775 -23.891 15.218 1.00 92.05 436 A 1 ATOM 3456 O O . THR A 0 436 . -6.733 -21.661 13.872 1.00 92.05 436 A 1 ATOM 3457 C CG2 . THR A 0 436 . -8.308 -24.582 13.938 1.00 92.05 436 A 1 ATOM 3458 O OG1 . THR A 0 436 . -8.878 -24.890 16.206 1.00 92.05 436 A 1 ATOM 3459 N N . ALA A 0 437 . -8.645 -20.733 14.575 1.00 91.82 437 A 1 ATOM 3460 C CA . ALA A 0 437 . -8.610 -19.585 13.674 1.00 91.82 437 A 1 ATOM 3461 C C . ALA A 0 437 . -7.344 -18.742 13.889 1.00 91.82 437 A 1 ATOM 3462 C CB . ALA A 0 437 . -9.878 -18.752 13.902 1.00 91.82 437 A 1 ATOM 3463 O O . ALA A 0 437 . -6.653 -18.393 12.930 1.00 91.82 437 A 1 ATOM 3464 N N . ARG A 0 438 . -6.985 -18.471 15.153 1.00 92.68 438 A 1 ATOM 3465 C CA . ARG A 0 438 . -5.752 -17.753 15.517 1.00 92.68 438 A 1 ATOM 3466 C C . ARG A 0 438 . -4.507 -18.511 15.074 1.00 92.68 438 A 1 ATOM 3467 C CB . ARG A 0 438 . -5.712 -17.528 17.032 1.00 92.68 438 A 1 ATOM 3468 O O . ARG A 0 438 . -3.621 -17.912 14.469 1.00 92.68 438 A 1 ATOM 3469 C CG . ARG A 0 438 . -6.772 -16.523 17.481 1.00 92.68 438 A 1 ATOM 3470 C CD . ARG A 0 438 . -6.862 -16.504 19.003 1.00 92.68 438 A 1 ATOM 3471 N NE . ARG A 0 438 . -7.753 -15.429 19.452 1.00 92.68 438 A 1 ATOM 3472 N NH1 . ARG A 0 438 . -7.770 -15.972 21.691 1.00 92.68 438 A 1 ATOM 3473 N NH2 . ARG A 0 438 . -8.871 -14.161 20.916 1.00 92.68 438 A 1 ATOM 3474 C CZ . ARG A 0 438 . -8.117 -15.198 20.692 1.00 92.68 438 A 1 ATOM 3475 N N . THR A 0 439 . -4.451 -19.820 15.322 1.00 93.78 439 A 1 ATOM 3476 C CA . THR A 0 439 . -3.338 -20.661 14.866 1.00 93.78 439 A 1 ATOM 3477 C C . THR A 0 439 . -3.206 -20.632 13.344 1.00 93.78 439 A 1 ATOM 3478 C CB . THR A 0 439 . -3.498 -22.108 15.348 1.00 93.78 439 A 1 ATOM 3479 O O . THR A 0 439 . -2.101 -20.437 12.843 1.00 93.78 439 A 1 ATOM 3480 C CG2 . THR A 0 439 . -2.273 -22.966 15.038 1.00 93.78 439 A 1 ATOM 3481 O OG1 . THR A 0 439 . -3.669 -22.140 16.742 1.00 93.78 439 A 1 ATOM 3482 N N . ILE A 0 440 . -4.310 -20.747 12.596 1.00 94.77 440 A 1 ATOM 3483 C CA . ILE A 0 440 . -4.279 -20.670 11.128 1.00 94.77 440 A 1 ATOM 3484 C C . ILE A 0 440 . -3.796 -19.290 10.666 1.00 94.77 440 A 1 ATOM 3485 C CB . ILE A 0 440 . -5.645 -21.036 10.501 1.00 94.77 440 A 1 ATOM 3486 O O . ILE A 0 440 . -2.987 -19.228 9.746 1.00 94.77 440 A 1 ATOM 3487 C CG1 . ILE A 0 440 . -6.016 -22.507 10.798 1.00 94.77 440 A 1 ATOM 3488 C CG2 . ILE A 0 440 . -5.598 -20.849 8.968 1.00 94.77 440 A 1 ATOM 3489 C CD1 . ILE A 0 440 . -7.493 -22.819 10.533 1.00 94.77 440 A 1 ATOM 3490 N N . ALA A 0 441 . -4.213 -18.196 11.313 1.00 93.74 441 A 1 ATOM 3491 C CA . ALA A 0 441 . -3.742 -16.850 10.975 1.00 93.74 441 A 1 ATOM 3492 C C . ALA A 0 441 . -2.222 -16.693 11.174 1.00 93.74 441 A 1 ATOM 3493 C CB . ALA A 0 441 . -4.526 -15.819 11.794 1.00 93.74 441 A 1 ATOM 3494 O O . ALA A 0 441 . -1.541 -16.133 10.310 1.00 93.74 441 A 1 ATOM 3495 N N . TYR A 0 442 . -1.671 -17.239 12.266 1.00 93.90 442 A 1 ATOM 3496 C CA . TYR A 0 442 . -0.221 -17.285 12.486 1.00 93.90 442 A 1 ATOM 3497 C C . TYR A 0 442 . 0.492 -18.162 11.450 1.00 93.90 442 A 1 ATOM 3498 C CB . TYR A 0 442 . 0.099 -17.763 13.910 1.00 93.90 442 A 1 ATOM 3499 O O . TYR A 0 442 . 1.503 -17.741 10.893 1.00 93.90 442 A 1 ATOM 3500 C CG . TYR A 0 442 . -0.234 -16.764 15.003 1.00 93.90 442 A 1 ATOM 3501 C CD1 . TYR A 0 442 . 0.337 -15.475 14.973 1.00 93.90 442 A 1 ATOM 3502 C CD2 . TYR A 0 442 . -1.087 -17.125 16.063 1.00 93.90 442 A 1 ATOM 3503 C CE1 . TYR A 0 442 . 0.028 -14.540 15.978 1.00 93.90 442 A 1 ATOM 3504 C CE2 . TYR A 0 442 . -1.391 -16.197 17.077 1.00 93.90 442 A 1 ATOM 3505 O OH . TYR A 0 442 . -1.141 -13.994 17.998 1.00 93.90 442 A 1 ATOM 3506 C CZ . TYR A 0 442 . -0.840 -14.900 17.031 1.00 93.90 442 A 1 ATOM 3507 N N . MET A 0 443 . -0.054 -19.335 11.117 1.00 94.50 443 A 1 ATOM 3508 C CA . MET A 0 443 . 0.500 -20.198 10.066 1.00 94.50 443 A 1 ATOM 3509 C C . MET A 0 443 . 0.446 -19.531 8.686 1.00 94.50 443 A 1 ATOM 3510 C CB . MET A 0 443 . -0.243 -21.542 10.041 1.00 94.50 443 A 1 ATOM 3511 O O . MET A 0 443 . 1.385 -19.661 7.904 1.00 94.50 443 A 1 ATOM 3512 C CG . MET A 0 443 . 0.045 -22.403 11.276 1.00 94.50 443 A 1 ATOM 3513 S SD . MET A 0 443 . 1.784 -22.854 11.528 1.00 94.50 443 A 1 ATOM 3514 C CE . MET A 0 443 . 2.072 -23.923 10.093 1.00 94.50 443 A 1 ATOM 3515 N N . ALA A 0 444 . -0.604 -18.755 8.403 1.00 94.39 444 A 1 ATOM 3516 C CA . ALA A 0 444 . -0.745 -17.984 7.173 1.00 94.39 444 A 1 ATOM 3517 C C . ALA A 0 444 . 0.309 -16.870 7.056 1.00 94.39 444 A 1 ATOM 3518 C CB . ALA A 0 444 . -2.171 -17.422 7.093 1.00 94.39 444 A 1 ATOM 3519 O O . ALA A 0 444 . 0.582 -16.417 5.944 1.00 94.39 444 A 1 ATOM 3520 N N . ALA A 0 445 . 0.953 -16.452 8.153 1.00 92.77 445 A 1 ATOM 3521 C CA . ALA A 0 445 . 2.060 -15.498 8.094 1.00 92.77 445 A 1 ATOM 3522 C C . ALA A 0 445 . 3.275 -16.055 7.337 1.00 92.77 445 A 1 ATOM 3523 C CB . ALA A 0 445 . 2.474 -15.084 9.508 1.00 92.77 445 A 1 ATOM 3524 O O . ALA A 0 445 . 3.970 -15.287 6.687 1.00 92.77 445 A 1 ATOM 3525 N N . ILE A 0 446 . 3.514 -17.373 7.364 1.00 94.14 446 A 1 ATOM 3526 C CA . ILE A 0 446 . 4.664 -18.008 6.697 1.00 94.14 446 A 1 ATOM 3527 C C . ILE A 0 446 . 4.629 -17.786 5.175 1.00 94.14 446 A 1 ATOM 3528 C CB . ILE A 0 446 . 4.783 -19.507 7.067 1.00 94.14 446 A 1 ATOM 3529 O O . ILE A 0 446 . 5.580 -17.209 4.645 1.00 94.14 446 A 1 ATOM 3530 C CG1 . ILE A 0 446 . 4.952 -19.688 8.592 1.00 94.14 446 A 1 ATOM 3531 C CG2 . ILE A 0 446 . 5.954 -20.155 6.300 1.00 94.14 446 A 1 ATOM 3532 C CD1 . ILE A 0 446 . 4.865 -21.151 9.045 1.00 94.14 446 A 1 ATOM 3533 N N . PRO A 0 447 . 3.558 -18.162 4.445 1.00 93.68 447 A 1 ATOM 3534 C CA . PRO A 0 447 . 3.458 -17.836 3.028 1.00 93.68 447 A 1 ATOM 3535 C C . PRO A 0 447 . 3.379 -16.323 2.776 1.00 93.68 447 A 1 ATOM 3536 C CB . PRO A 0 447 . 2.215 -18.569 2.528 1.00 93.68 447 A 1 ATOM 3537 O O . PRO A 0 447 . 3.769 -15.878 1.700 1.00 93.68 447 A 1 ATOM 3538 C CG . PRO A 0 447 . 1.367 -18.824 3.765 1.00 93.68 447 A 1 ATOM 3539 C CD . PRO A 0 447 . 2.410 -18.958 4.862 1.00 93.68 447 A 1 ATOM 3540 N N . ARG A 0 448 . 2.941 -15.515 3.759 1.00 92.46 448 A 1 ATOM 3541 C CA . ARG A 0 448 . 2.944 -14.045 3.655 1.00 92.46 448 A 1 ATOM 3542 C C . ARG A 0 448 . 4.357 -13.464 3.475 1.00 92.46 448 A 1 ATOM 3543 C CB . ARG A 0 448 . 2.247 -13.393 4.859 1.00 92.46 448 A 1 ATOM 3544 O O . ARG A 0 448 . 4.519 -12.408 2.868 1.00 92.46 448 A 1 ATOM 3545 C CG . ARG A 0 448 . 1.775 -11.966 4.547 1.00 92.46 448 A 1 ATOM 3546 C CD . ARG A 0 448 . 1.119 -11.335 5.779 1.00 92.46 448 A 1 ATOM 3547 N NE . ARG A 0 448 . 0.617 -9.983 5.480 1.00 92.46 448 A 1 ATOM 3548 N NH1 . ARG A 0 448 . 0.535 -9.176 7.629 1.00 92.46 448 A 1 ATOM 3549 N NH2 . ARG A 0 448 . -0.079 -7.874 5.938 1.00 92.46 448 A 1 ATOM 3550 C CZ . ARG A 0 448 . 0.364 -9.024 6.351 1.00 92.46 448 A 1 ATOM 3551 N N . LEU A 0 449 . 5.390 -14.157 3.957 1.00 92.35 449 A 1 ATOM 3552 C CA . LEU A 0 449 . 6.777 -13.681 3.909 1.00 92.35 449 A 1 ATOM 3553 C C . LEU A 0 449 . 7.338 -13.537 2.486 1.00 92.35 449 A 1 ATOM 3554 C CB . LEU A 0 449 . 7.684 -14.613 4.731 1.00 92.35 449 A 1 ATOM 3555 O O . LEU A 0 449 . 8.355 -12.877 2.305 1.00 92.35 449 A 1 ATOM 3556 C CG . LEU A 0 449 . 7.295 -14.782 6.209 1.00 92.35 449 A 1 ATOM 3557 C CD1 . LEU A 0 449 . 8.280 -15.727 6.893 1.00 92.35 449 A 1 ATOM 3558 C CD2 . LEU A 0 449 . 7.242 -13.448 6.954 1.00 92.35 449 A 1 ATOM 3559 N N . SER A 0 450 . 6.701 -14.125 1.467 1.00 91.64 450 A 1 ATOM 3560 C CA . SER A 0 450 . 7.139 -13.961 0.075 1.00 91.64 450 A 1 ATOM 3561 C C . SER A 0 450 . 6.748 -12.605 -0.532 1.00 91.64 450 A 1 ATOM 3562 C CB . SER A 0 450 . 6.627 -15.120 -0.785 1.00 91.64 450 A 1 ATOM 3563 O O . SER A 0 450 . 7.245 -12.259 -1.604 1.00 91.64 450 A 1 ATOM 3564 O OG . SER A 0 450 . 5.224 -15.037 -0.940 1.00 91.64 450 A 1 ATOM 3565 N N . LYS A 0 451 . 5.894 -11.809 0.137 1.00 90.09 451 A 1 ATOM 3566 C CA . LYS A 0 451 . 5.349 -10.534 -0.374 1.00 90.09 451 A 1 ATOM 3567 C C . LYS A 0 451 . 6.439 -9.577 -0.875 1.00 90.09 451 A 1 ATOM 3568 C CB . LYS A 0 451 . 4.495 -9.883 0.736 1.00 90.09 451 A 1 ATOM 3569 O O . LYS A 0 451 . 6.279 -8.966 -1.932 1.00 90.09 451 A 1 ATOM 3570 C CG . LYS A 0 451 . 3.823 -8.557 0.334 1.00 90.09 451 A 1 ATOM 3571 C CD . LYS A 0 451 . 3.016 -7.968 1.507 1.00 90.09 451 A 1 ATOM 3572 C CE . LYS A 0 451 . 2.434 -6.596 1.142 1.00 90.09 451 A 1 ATOM 3573 N NZ . LYS A 0 451 . 1.726 -5.953 2.282 1.00 90.09 451 A 1 ATOM 3574 N N . SER A 0 452 . 7.560 -9.474 -0.158 1.00 87.94 452 A 1 ATOM 3575 C CA . SER A 0 452 . 8.663 -8.557 -0.485 1.00 87.94 452 A 1 ATOM 3576 C C . SER A 0 452 . 9.374 -8.872 -1.806 1.00 87.94 452 A 1 ATOM 3577 C CB . SER A 0 452 . 9.703 -8.594 0.631 1.00 87.94 452 A 1 ATOM 3578 O O . SER A 0 452 . 10.037 -7.998 -2.362 1.00 87.94 452 A 1 ATOM 3579 O OG . SER A 0 452 . 10.292 -9.877 0.630 1.00 87.94 452 A 1 ATOM 3580 N N . PHE A 0 453 . 9.240 -10.091 -2.340 1.00 88.44 453 A 1 ATOM 3581 C CA . PHE A 0 453 . 9.880 -10.488 -3.596 1.00 88.44 453 A 1 ATOM 3582 C C . PHE A 0 453 . 9.233 -9.853 -4.826 1.00 88.44 453 A 1 ATOM 3583 C CB . PHE A 0 453 . 9.833 -12.013 -3.740 1.00 88.44 453 A 1 ATOM 3584 O O . PHE A 0 453 . 9.887 -9.691 -5.854 1.00 88.44 453 A 1 ATOM 3585 C CG . PHE A 0 453 . 10.533 -12.836 -2.680 1.00 88.44 453 A 1 ATOM 3586 C CD1 . PHE A 0 453 . 11.667 -12.350 -2.006 1.00 88.44 453 A 1 ATOM 3587 C CD2 . PHE A 0 453 . 10.085 -14.146 -2.431 1.00 88.44 453 A 1 ATOM 3588 C CE1 . PHE A 0 453 . 12.347 -13.181 -1.101 1.00 88.44 453 A 1 ATOM 3589 C CE2 . PHE A 0 453 . 10.771 -14.973 -1.528 1.00 88.44 453 A 1 ATOM 3590 C CZ . PHE A 0 453 . 11.916 -14.494 -0.878 1.00 88.44 453 A 1 ATOM 3591 N N . ILE A 0 454 . 7.961 -9.475 -4.740 1.00 89.63 454 A 1 ATOM 3592 C CA . ILE A 0 454 . 7.181 -9.039 -5.900 1.00 89.63 454 A 1 ATOM 3593 C C . ILE A 0 454 . 7.747 -7.737 -6.491 1.00 89.63 454 A 1 ATOM 3594 C CB . ILE A 0 454 . 5.712 -8.905 -5.477 1.00 89.63 454 A 1 ATOM 3595 O O . ILE A 0 454 . 7.995 -7.674 -7.693 1.00 89.63 454 A 1 ATOM 3596 C CG1 . ILE A 0 454 . 5.118 -10.247 -5.006 1.00 89.63 454 A 1 ATOM 3597 C CG2 . ILE A 0 454 . 4.862 -8.275 -6.593 1.00 89.63 454 A 1 ATOM 3598 C CD1 . ILE A 0 454 . 3.703 -10.140 -4.435 1.00 89.63 454 A 1 ATOM 3599 N N . THR A 0 455 . 8.010 -6.717 -5.666 1.00 84.56 455 A 1 ATOM 3600 C CA . THR A 0 455 . 8.537 -5.413 -6.114 1.00 84.56 455 A 1 ATOM 3601 C C . THR A 0 455 . 9.871 -5.515 -6.873 1.00 84.56 455 A 1 ATOM 3602 C CB . THR A 0 455 . 8.657 -4.428 -4.936 1.00 84.56 455 A 1 ATOM 3603 O O . THR A 0 455 . 9.951 -5.007 -7.996 1.00 84.56 455 A 1 ATOM 3604 C CG2 . THR A 0 455 . 9.047 -3.017 -5.377 1.00 84.56 455 A 1 ATOM 3605 O OG1 . THR A 0 455 . 7.409 -4.340 -4.298 1.00 84.56 455 A 1 ATOM 3606 N N . PRO A 0 456 . 10.929 -6.165 -6.341 1.00 83.31 456 A 1 ATOM 3607 C CA . PRO A 0 456 . 12.200 -6.292 -7.050 1.00 83.31 456 A 1 ATOM 3608 C C . PRO A 0 456 . 12.093 -7.173 -8.300 1.00 83.31 456 A 1 ATOM 3609 C CB . PRO A 0 456 . 13.190 -6.860 -6.026 1.00 83.31 456 A 1 ATOM 3610 O O . PRO A 0 456 . 12.753 -6.872 -9.297 1.00 83.31 456 A 1 ATOM 3611 C CG . PRO A 0 456 . 12.297 -7.616 -5.047 1.00 83.31 456 A 1 ATOM 3612 C CD . PRO A 0 456 . 11.044 -6.752 -5.015 1.00 83.31 456 A 1 ATOM 3613 N N . ILE A 0 457 . 11.261 -8.224 -8.289 1.00 88.13 457 A 1 ATOM 3614 C CA . ILE A 0 457 . 11.031 -9.058 -9.478 1.00 88.13 457 A 1 ATOM 3615 C C . ILE A 0 457 . 10.359 -8.232 -10.575 1.00 88.13 457 A 1 ATOM 3616 C CB . ILE A 0 457 . 10.222 -10.328 -9.136 1.00 88.13 457 A 1 ATOM 3617 O O . ILE A 0 457 . 10.882 -8.176 -11.686 1.00 88.13 457 A 1 ATOM 3618 C CG1 . ILE A 0 457 . 11.049 -11.280 -8.246 1.00 88.13 457 A 1 ATOM 3619 C CG2 . ILE A 0 457 . 9.833 -11.061 -10.430 1.00 88.13 457 A 1 ATOM 3620 C CD1 . ILE A 0 457 . 10.197 -12.381 -7.601 1.00 88.13 457 A 1 ATOM 3621 N N . ALA A 0 458 . 9.276 -7.520 -10.251 1.00 86.49 458 A 1 ATOM 3622 C CA . ALA A 0 458 . 8.566 -6.668 -11.198 1.00 86.49 458 A 1 ATOM 3623 C C . ALA A 0 458 . 9.487 -5.584 -11.783 1.00 86.49 458 A 1 ATOM 3624 C CB . ALA A 0 458 . 7.339 -6.070 -10.499 1.00 86.49 458 A 1 ATOM 3625 O O . ALA A 0 458 . 9.583 -5.462 -13.004 1.00 86.49 458 A 1 ATOM 3626 N N . ARG A 0 459 . 10.249 -4.862 -10.941 1.00 82.73 459 A 1 ATOM 3627 C CA . ARG A 0 459 . 11.231 -3.857 -11.401 1.00 82.73 459 A 1 ATOM 3628 C C . ARG A 0 459 . 12.298 -4.467 -12.317 1.00 82.73 459 A 1 ATOM 3629 C CB . ARG A 0 459 . 11.905 -3.146 -10.208 1.00 82.73 459 A 1 ATOM 3630 O O . ARG A 0 459 . 12.666 -3.847 -13.317 1.00 82.73 459 A 1 ATOM 3631 C CG . ARG A 0 459 . 11.036 -2.057 -9.547 1.00 82.73 459 A 1 ATOM 3632 C CD . ARG A 0 459 . 11.854 -1.267 -8.502 1.00 82.73 459 A 1 ATOM 3633 N NE . ARG A 0 459 . 11.073 -0.193 -7.838 1.00 82.73 459 A 1 ATOM 3634 N NH1 . ARG A 0 459 . 12.360 0.109 -5.918 1.00 82.73 459 A 1 ATOM 3635 N NH2 . ARG A 0 459 . 10.516 1.237 -6.116 1.00 82.73 459 A 1 ATOM 3636 C CZ . ARG A 0 459 . 11.321 0.372 -6.656 1.00 82.73 459 A 1 ATOM 3637 N N . SER A 0 460 . 12.778 -5.672 -12.003 1.00 84.34 460 A 1 ATOM 3638 C CA . SER A 0 460 . 13.800 -6.369 -12.796 1.00 84.34 460 A 1 ATOM 3639 C C . SER A 0 460 . 13.266 -6.840 -14.148 1.00 84.34 460 A 1 ATOM 3640 C CB . SER A 0 460 . 14.355 -7.579 -12.046 1.00 84.34 460 A 1 ATOM 3641 O O . SER A 0 460 . 13.934 -6.647 -15.161 1.00 84.34 460 A 1 ATOM 3642 O OG . SER A 0 460 . 14.959 -7.198 -10.829 1.00 84.34 460 A 1 ATOM 3643 N N . MET A 0 461 . 12.055 -7.404 -14.183 1.00 86.78 461 A 1 ATOM 3644 C CA . MET A 0 461 . 11.366 -7.776 -15.423 1.00 86.78 461 A 1 ATOM 3645 C C . MET A 0 461 . 11.177 -6.549 -16.322 1.00 86.78 461 A 1 ATOM 3646 C CB . MET A 0 461 . 10.007 -8.409 -15.086 1.00 86.78 461 A 1 ATOM 3647 O O . MET A 0 461 . 11.464 -6.609 -17.518 1.00 86.78 461 A 1 ATOM 3648 C CG . MET A 0 461 . 10.149 -9.811 -14.483 1.00 86.78 461 A 1 ATOM 3649 S SD . MET A 0 461 . 8.599 -10.522 -13.869 1.00 86.78 461 A 1 ATOM 3650 C CE . MET A 0 461 . 7.791 -11.079 -15.394 1.00 86.78 461 A 1 ATOM 3651 N N . PHE A 0 462 . 10.782 -5.415 -15.733 1.00 82.60 462 A 1 ATOM 3652 C CA . PHE A 0 462 . 10.598 -4.153 -16.452 1.00 82.60 462 A 1 ATOM 3653 C C . PHE A 0 462 . 11.915 -3.617 -17.018 1.00 82.60 462 A 1 ATOM 3654 C CB . PHE A 0 462 . 9.923 -3.128 -15.523 1.00 82.60 462 A 1 ATOM 3655 O O . PHE A 0 462 . 11.983 -3.242 -18.185 1.00 82.60 462 A 1 ATOM 3656 C CG . PHE A 0 462 . 8.759 -2.417 -16.163 1.00 82.60 462 A 1 ATOM 3657 C CD1 . PHE A 0 462 . 8.837 -1.074 -16.551 1.00 82.60 462 A 1 ATOM 3658 C CD2 . PHE A 0 462 . 7.559 -3.116 -16.340 1.00 82.60 462 A 1 ATOM 3659 C CE1 . PHE A 0 462 . 7.705 -0.473 -17.125 1.00 82.60 462 A 1 ATOM 3660 C CE2 . PHE A 0 462 . 6.459 -2.530 -16.985 1.00 82.60 462 A 1 ATOM 3661 C CZ . PHE A 0 462 . 6.534 -1.192 -17.380 1.00 82.60 462 A 1 ATOM 3662 N N . SER A 0 463 . 12.984 -3.633 -16.215 1.00 79.74 463 A 1 ATOM 3663 C CA . SER A 0 463 . 14.317 -3.188 -16.635 1.00 79.74 463 A 1 ATOM 3664 C C . SER A 0 463 . 14.892 -4.057 -17.755 1.00 79.74 463 A 1 ATOM 3665 C CB . SER A 0 463 . 15.257 -3.174 -15.426 1.00 79.74 463 A 1 ATOM 3666 O O . SER A 0 463 . 15.494 -3.521 -18.680 1.00 79.74 463 A 1 ATOM 3667 O OG . SER A 0 463 . 16.584 -2.848 -15.791 1.00 79.74 463 A 1 ATOM 3668 N N . LEU A 0 464 . 14.672 -5.376 -17.715 1.00 82.22 464 A 1 ATOM 3669 C CA . LEU A 0 464 . 15.135 -6.296 -18.755 1.00 82.22 464 A 1 ATOM 3670 C C . LEU A 0 464 . 14.413 -6.092 -20.092 1.00 82.22 464 A 1 ATOM 3671 C CB . LEU A 0 464 . 14.959 -7.745 -18.264 1.00 82.22 464 A 1 ATOM 3672 O O . LEU A 0 464 . 15.047 -6.202 -21.135 1.00 82.22 464 A 1 ATOM 3673 C CG . LEU A 0 464 . 16.007 -8.225 -17.246 1.00 82.22 464 A 1 ATOM 3674 C CD1 . LEU A 0 464 . 15.644 -9.644 -16.806 1.00 82.22 464 A 1 ATOM 3675 C CD2 . LEU A 0 464 . 17.426 -8.278 -17.825 1.00 82.22 464 A 1 ATOM 3676 N N . CYS A 0 465 . 13.115 -5.787 -20.075 1.00 80.37 465 A 1 ATOM 3677 C CA . CYS A 0 465 . 12.328 -5.581 -21.297 1.00 80.37 465 A 1 ATOM 3678 C C . CYS A 0 465 . 12.445 -4.155 -21.865 1.00 80.37 465 A 1 ATOM 3679 C CB . CYS A 0 465 . 10.863 -5.961 -21.037 1.00 80.37 465 A 1 ATOM 3680 O O . CYS A 0 465 . 11.789 -3.839 -22.854 1.00 80.37 465 A 1 ATOM 3681 S SG . CYS A 0 465 . 10.731 -7.686 -20.478 1.00 80.37 465 A 1 ATOM 3682 N N . THR A 0 466 . 13.245 -3.287 -21.237 1.00 75.93 466 A 1 ATOM 3683 C CA . THR A 0 466 . 13.327 -1.867 -21.583 1.00 75.93 466 A 1 ATOM 3684 C C . THR A 0 466 . 14.730 -1.477 -22.056 1.00 75.93 466 A 1 ATOM 3685 C CB . THR A 0 466 . 12.924 -0.995 -20.395 1.00 75.93 466 A 1 ATOM 3686 O O . THR A 0 466 . 15.695 -1.700 -21.316 1.00 75.93 466 A 1 ATOM 3687 C CG2 . THR A 0 466 . 12.951 0.472 -20.788 1.00 75.93 466 A 1 ATOM 3688 O OG1 . THR A 0 466 . 11.610 -1.281 -19.988 1.00 75.93 466 A 1 ATOM 3689 N N . PRO A 0 467 . 14.863 -0.825 -23.230 1.00 69.82 467 A 1 ATOM 3690 C CA . PRO A 0 467 . 16.138 -0.287 -23.697 1.00 69.82 467 A 1 ATOM 3691 C C . PRO A 0 467 . 16.771 0.662 -22.666 1.00 69.82 467 A 1 ATOM 3692 C CB . PRO A 0 467 . 15.836 0.462 -25.000 1.00 69.82 467 A 1 ATOM 3693 O O . PRO A 0 467 . 16.034 1.474 -22.098 1.00 69.82 467 A 1 ATOM 3694 C CG . PRO A 0 467 . 14.557 -0.200 -25.503 1.00 69.82 467 A 1 ATOM 3695 C CD . PRO A 0 467 . 13.823 -0.567 -24.218 1.00 69.82 467 A 1 ATOM 3696 N N . PRO A 0 468 . 18.101 0.610 -22.444 1.00 66.81 468 A 1 ATOM 3697 C CA . PRO A 0 468 . 18.807 1.417 -21.440 1.00 66.81 468 A 1 ATOM 3698 C C . PRO A 0 468 . 18.426 2.904 -21.441 1.00 66.81 468 A 1 ATOM 3699 C CB . PRO A 0 468 . 20.296 1.218 -21.739 1.00 66.81 468 A 1 ATOM 3700 O O . PRO A 0 468 . 18.163 3.465 -20.379 1.00 66.81 468 A 1 ATOM 3701 C CG . PRO A 0 468 . 20.342 -0.189 -22.328 1.00 66.81 468 A 1 ATOM 3702 C CD . PRO A 0 468 . 19.039 -0.279 -23.115 1.00 66.81 468 A 1 ATOM 3703 N N . ASP A 0 469 . 18.286 3.501 -22.626 1.00 65.22 469 A 1 ATOM 3704 C CA . ASP A 0 469 . 18.022 4.935 -22.807 1.00 65.22 469 A 1 ATOM 3705 C C . ASP A 0 469 . 16.639 5.374 -22.294 1.00 65.22 469 A 1 ATOM 3706 C CB . ASP A 0 469 . 18.160 5.276 -24.301 1.00 65.22 469 A 1 ATOM 3707 O O . ASP A 0 469 . 16.455 6.508 -21.856 1.00 65.22 469 A 1 ATOM 3708 C CG . ASP A 0 469 . 19.497 4.824 -24.898 1.00 65.22 469 A 1 ATOM 3709 O OD1 . ASP A 0 469 . 20.498 4.812 -24.150 1.00 65.22 469 A 1 ATOM 3710 O OD2 . ASP A 0 469 . 19.476 4.386 -26.067 1.00 65.22 469 A 1 ATOM 3711 N N . ASN A 0 470 . 15.661 4.462 -22.290 1.00 69.79 470 A 1 ATOM 3712 C CA . ASN A 0 470 . 14.276 4.746 -21.901 1.00 69.79 470 A 1 ATOM 3713 C C . ASN A 0 470 . 13.880 4.118 -20.556 1.00 69.79 470 A 1 ATOM 3714 C CB . ASN A 0 470 . 13.339 4.340 -23.051 1.00 69.79 470 A 1 ATOM 3715 O O . ASN A 0 470 . 12.712 4.209 -20.164 1.00 69.79 470 A 1 ATOM 3716 C CG . ASN A 0 470 . 13.436 5.274 -24.245 1.00 69.79 470 A 1 ATOM 3717 N ND2 . ASN A 0 470 . 13.136 4.796 -25.428 1.00 69.79 470 A 1 ATOM 3718 O OD1 . ASN A 0 470 . 13.713 6.453 -24.135 1.00 69.79 470 A 1 ATOM 3719 N N . GLN A 0 471 . 14.823 3.505 -19.828 1.00 67.13 471 A 1 ATOM 3720 C CA . GLN A 0 471 . 14.531 2.809 -18.570 1.00 67.13 471 A 1 ATOM 3721 C C . GLN A 0 471 . 13.845 3.710 -17.550 1.00 67.13 471 A 1 ATOM 3722 C CB . GLN A 0 471 . 15.798 2.191 -17.965 1.00 67.13 471 A 1 ATOM 3723 O O . GLN A 0 471 . 12.828 3.309 -16.994 1.00 67.13 471 A 1 ATOM 3724 C CG . GLN A 0 471 . 16.199 0.926 -18.729 1.00 67.13 471 A 1 ATOM 3725 C CD . GLN A 0 471 . 17.347 0.158 -18.094 1.00 67.13 471 A 1 ATOM 3726 N NE2 . GLN A 0 471 . 17.645 -1.016 -18.603 1.00 67.13 471 A 1 ATOM 3727 O OE1 . GLN A 0 471 . 17.949 0.546 -17.106 1.00 67.13 471 A 1 ATOM 3728 N N . GLY A 0 472 . 14.343 4.931 -17.343 1.00 64.83 472 A 1 ATOM 3729 C CA . GLY A 0 472 . 13.745 5.868 -16.389 1.00 64.83 472 A 1 ATOM 3730 C C . GLY A 0 472 . 12.284 6.182 -16.718 1.00 64.83 472 A 1 ATOM 3731 O O . GLY A 0 472 . 11.415 6.014 -15.871 1.00 64.83 472 A 1 ATOM 3732 N N . MET A 0 473 . 11.997 6.556 -17.969 1.00 70.55 473 A 1 ATOM 3733 C CA . MET A 0 473 . 10.645 6.916 -18.409 1.00 70.55 473 A 1 ATOM 3734 C C . MET A 0 473 . 9.666 5.747 -18.282 1.00 70.55 473 A 1 ATOM 3735 C CB . MET A 0 473 . 10.697 7.395 -19.868 1.00 70.55 473 A 1 ATOM 3736 O O . MET A 0 473 . 8.568 5.912 -17.752 1.00 70.55 473 A 1 ATOM 3737 C CG . MET A 0 473 . 9.317 7.828 -20.386 1.00 70.55 473 A 1 ATOM 3738 S SD . MET A 0 473 . 9.258 8.245 -22.150 1.00 70.55 473 A 1 ATOM 3739 C CE . MET A 0 473 . 9.422 6.585 -22.875 1.00 70.55 473 A 1 ATOM 3740 N N . ILE A 0 474 . 10.054 4.571 -18.775 1.00 72.66 474 A 1 ATOM 3741 C CA . ILE A 0 474 . 9.191 3.393 -18.758 1.00 72.66 474 A 1 ATOM 3742 C C . ILE A 0 474 . 8.973 2.946 -17.305 1.00 72.66 474 A 1 ATOM 3743 C CB . ILE A 0 474 . 9.761 2.339 -19.733 1.00 72.66 474 A 1 ATOM 3744 O O . ILE A 0 474 . 7.826 2.762 -16.914 1.00 72.66 474 A 1 ATOM 3745 C CG1 . ILE A 0 474 . 9.464 2.775 -21.185 1.00 72.66 474 A 1 ATOM 3746 C CG2 . ILE A 0 474 . 9.191 0.938 -19.510 1.00 72.66 474 A 1 ATOM 3747 C CD1 . ILE A 0 474 . 10.228 2.022 -22.280 1.00 72.66 474 A 1 ATOM 3748 N N . GLN A 0 475 . 10.004 2.910 -16.452 1.00 72.74 475 A 1 ATOM 3749 C CA . GLN A 0 475 . 9.844 2.633 -15.013 1.00 72.74 475 A 1 ATOM 3750 C C . GLN A 0 475 . 8.919 3.645 -14.317 1.00 72.74 475 A 1 ATOM 3751 C CB . GLN A 0 475 . 11.215 2.633 -14.319 1.00 72.74 475 A 1 ATOM 3752 O O . GLN A 0 475 . 8.068 3.242 -13.525 1.00 72.74 475 A 1 ATOM 3753 C CG . GLN A 0 475 . 12.112 1.452 -14.728 1.00 72.74 475 A 1 ATOM 3754 C CD . GLN A 0 475 . 11.794 0.126 -14.051 1.00 72.74 475 A 1 ATOM 3755 N NE2 . GLN A 0 475 . 12.544 -0.903 -14.381 1.00 72.74 475 A 1 ATOM 3756 O OE1 . GLN A 0 475 . 10.914 -0.021 -13.221 1.00 72.74 475 A 1 ATOM 3757 N N . SER A 0 476 . 9.024 4.941 -14.633 1.00 74.20 476 A 1 ATOM 3758 C CA . SER A 0 476 . 8.100 5.963 -14.123 1.00 74.20 476 A 1 ATOM 3759 C C . SER A 0 476 . 6.661 5.716 -14.579 1.00 74.20 476 A 1 ATOM 3760 C CB . SER A 0 476 . 8.530 7.364 -14.570 1.00 74.20 476 A 1 ATOM 3761 O O . SER A 0 476 . 5.739 5.839 -13.774 1.00 74.20 476 A 1 ATOM 3762 O OG . SER A 0 476 . 9.778 7.714 -14.011 1.00 74.20 476 A 1 ATOM 3763 N N . PHE A 0 477 . 6.457 5.315 -15.837 1.00 79.93 477 A 1 ATOM 3764 C CA . PHE A 0 477 . 5.137 4.957 -16.357 1.00 79.93 477 A 1 ATOM 3765 C C . PHE A 0 477 . 4.573 3.699 -15.682 1.00 79.93 477 A 1 ATOM 3766 C CB . PHE A 0 477 . 5.212 4.790 -17.879 1.00 79.93 477 A 1 ATOM 3767 O O . PHE A 0 477 . 3.430 3.705 -15.235 1.00 79.93 477 A 1 ATOM 3768 C CG . PHE A 0 477 . 3.866 4.487 -18.503 1.00 79.93 477 A 1 ATOM 3769 C CD1 . PHE A 0 477 . 3.558 3.185 -18.944 1.00 79.93 477 A 1 ATOM 3770 C CD2 . PHE A 0 477 . 2.902 5.507 -18.607 1.00 79.93 477 A 1 ATOM 3771 C CE1 . PHE A 0 477 . 2.293 2.913 -19.493 1.00 79.93 477 A 1 ATOM 3772 C CE2 . PHE A 0 477 . 1.637 5.231 -19.152 1.00 79.93 477 A 1 ATOM 3773 C CZ . PHE A 0 477 . 1.332 3.933 -19.596 1.00 79.93 477 A 1 ATOM 3774 N N . GLY A 0 478 . 5.382 2.647 -15.526 1.00 79.74 478 A 1 ATOM 3775 C CA . GLY A 0 478 . 5.005 1.442 -14.785 1.00 79.74 478 A 1 ATOM 3776 C C . GLY A 0 478 . 4.645 1.755 -13.331 1.00 79.74 478 A 1 ATOM 3777 O O . GLY A 0 478 . 3.638 1.268 -12.824 1.00 79.74 478 A 1 ATOM 3778 N N . GLY A 0 479 . 5.405 2.642 -12.683 1.00 80.78 479 A 1 ATOM 3779 C CA . GLY A 0 479 . 5.099 3.160 -11.352 1.00 80.78 479 A 1 ATOM 3780 C C . GLY A 0 479 . 3.764 3.903 -11.301 1.00 80.78 479 A 1 ATOM 3781 O O . GLY A 0 479 . 2.952 3.618 -10.425 1.00 80.78 479 A 1 ATOM 3782 N N . PHE A 0 480 . 3.501 4.803 -12.253 1.00 82.06 480 A 1 ATOM 3783 C CA . PHE A 0 480 . 2.224 5.517 -12.370 1.00 82.06 480 A 1 ATOM 3784 C C . PHE A 0 480 . 1.042 4.555 -12.546 1.00 82.06 480 A 1 ATOM 3785 C CB . PHE A 0 480 . 2.309 6.507 -13.541 1.00 82.06 480 A 1 ATOM 3786 O O . PHE A 0 480 . 0.036 4.666 -11.850 1.00 82.06 480 A 1 ATOM 3787 C CG . PHE A 0 480 . 1.015 7.247 -13.810 1.00 82.06 480 A 1 ATOM 3788 C CD1 . PHE A 0 480 . 0.161 6.830 -14.850 1.00 82.06 480 A 1 ATOM 3789 C CD2 . PHE A 0 480 . 0.653 8.342 -13.003 1.00 82.06 480 A 1 ATOM 3790 C CE1 . PHE A 0 480 . -1.047 7.512 -15.084 1.00 82.06 480 A 1 ATOM 3791 C CE2 . PHE A 0 480 . -0.556 9.020 -13.236 1.00 82.06 480 A 1 ATOM 3792 C CZ . PHE A 0 480 . -1.407 8.604 -14.274 1.00 82.06 480 A 1 ATOM 3793 N N . VAL A 0 481 . 1.184 3.552 -13.410 1.00 85.04 481 A 1 ATOM 3794 C CA . VAL A 0 481 . 0.149 2.538 -13.628 1.00 85.04 481 A 1 ATOM 3795 C C . VAL A 0 481 . -0.068 1.668 -12.379 1.00 85.04 481 A 1 ATOM 3796 C CB . VAL A 0 481 . 0.496 1.716 -14.879 1.00 85.04 481 A 1 ATOM 3797 O O . VAL A 0 481 . -1.211 1.393 -12.012 1.00 85.04 481 A 1 ATOM 3798 C CG1 . VAL A 0 481 . -0.468 0.551 -15.022 1.00 85.04 481 A 1 ATOM 3799 C CG2 . VAL A 0 481 . 0.396 2.558 -16.157 1.00 85.04 481 A 1 ATOM 3800 N N . ALA A 0 482 . 0.995 1.310 -11.651 1.00 86.31 482 A 1 ATOM 3801 C CA . ALA A 0 482 . 0.874 0.642 -10.353 1.00 86.31 482 A 1 ATOM 3802 C C . ALA A 0 482 . 0.095 1.495 -9.336 1.00 86.31 482 A 1 ATOM 3803 C CB . ALA A 0 482 . 2.272 0.320 -9.811 1.00 86.31 482 A 1 ATOM 3804 O O . ALA A 0 482 . -0.685 0.956 -8.551 1.00 86.31 482 A 1 ATOM 3805 N N . ARG A 0 483 . 0.261 2.830 -9.359 1.00 83.36 483 A 1 ATOM 3806 C CA . ARG A 0 483 . -0.524 3.747 -8.509 1.00 83.36 483 A 1 ATOM 3807 C C . ARG A 0 483 . -2.014 3.669 -8.809 1.00 83.36 483 A 1 ATOM 3808 C CB . ARG A 0 483 . -0.075 5.217 -8.612 1.00 83.36 483 A 1 ATOM 3809 O O . ARG A 0 483 . -2.793 3.635 -7.864 1.00 83.36 483 A 1 ATOM 3810 C CG . ARG A 0 483 . 1.359 5.544 -8.186 1.00 83.36 483 A 1 ATOM 3811 C CD . ARG A 0 483 . 1.711 4.950 -6.826 1.00 83.36 483 A 1 ATOM 3812 N NE . ARG A 0 483 . 3.019 5.435 -6.351 1.00 83.36 483 A 1 ATOM 3813 N NH1 . ARG A 0 483 . 2.918 4.383 -4.341 1.00 83.36 483 A 1 ATOM 3814 N NH2 . ARG A 0 483 . 4.678 5.681 -4.798 1.00 83.36 483 A 1 ATOM 3815 C CZ . ARG A 0 483 . 3.538 5.169 -5.170 1.00 83.36 483 A 1 ATOM 3816 N N . ILE A 0 484 . -2.402 3.581 -10.081 1.00 85.90 484 A 1 ATOM 3817 C CA . ILE A 0 484 . -3.806 3.367 -10.467 1.00 85.90 484 A 1 ATOM 3818 C C . ILE A 0 484 . -4.333 2.069 -9.844 1.00 85.90 484 A 1 ATOM 3819 C CB . ILE A 0 484 . -3.984 3.398 -11.998 1.00 85.90 484 A 1 ATOM 3820 O O . ILE A 0 484 . -5.414 2.063 -9.262 1.00 85.90 484 A 1 ATOM 3821 C CG1 . ILE A 0 484 . -3.568 4.784 -12.546 1.00 85.90 484 A 1 ATOM 3822 C CG2 . ILE A 0 484 . -5.446 3.084 -12.369 1.00 85.90 484 A 1 ATOM 3823 C CD1 . ILE A 0 484 . -3.557 4.869 -14.076 1.00 85.90 484 A 1 ATOM 3824 N N . GLY A 0 485 . -3.535 0.998 -9.888 1.00 88.77 485 A 1 ATOM 3825 C CA . GLY A 0 485 . -3.856 -0.255 -9.206 1.00 88.77 485 A 1 ATOM 3826 C C . GLY A 0 485 . -4.107 -0.063 -7.707 1.00 88.77 485 A 1 ATOM 3827 O O . GLY A 0 485 . -5.141 -0.496 -7.215 1.00 88.77 485 A 1 ATOM 3828 N N . PHE A 0 486 . -3.234 0.662 -7.000 1.00 86.60 486 A 1 ATOM 3829 C CA . PHE A 0 486 . -3.424 0.973 -5.576 1.00 86.60 486 A 1 ATOM 3830 C C . PHE A 0 486 . -4.687 1.788 -5.280 1.00 86.60 486 A 1 ATOM 3831 C CB . PHE A 0 486 . -2.201 1.719 -5.027 1.00 86.60 486 A 1 ATOM 3832 O O . PHE A 0 486 . -5.338 1.524 -4.270 1.00 86.60 486 A 1 ATOM 3833 C CG . PHE A 0 486 . -0.985 0.848 -4.816 1.00 86.60 486 A 1 ATOM 3834 C CD1 . PHE A 0 486 . -1.079 -0.250 -3.949 1.00 86.60 486 A 1 ATOM 3835 C CD2 . PHE A 0 486 . 0.243 1.149 -5.433 1.00 86.60 486 A 1 ATOM 3836 C CE1 . PHE A 0 486 . 0.048 -1.041 -3.697 1.00 86.60 486 A 1 ATOM 3837 C CE2 . PHE A 0 486 . 1.372 0.348 -5.191 1.00 86.60 486 A 1 ATOM 3838 C CZ . PHE A 0 486 . 1.275 -0.752 -4.321 1.00 86.60 486 A 1 ATOM 3839 N N . VAL A 0 487 . -5.052 2.741 -6.148 1.00 84.66 487 A 1 ATOM 3840 C CA . VAL A 0 487 . -6.320 3.488 -6.027 1.00 84.66 487 A 1 ATOM 3841 C C . VAL A 0 487 . -7.489 2.509 -6.019 1.00 84.66 487 A 1 ATOM 3842 C CB . VAL A 0 487 . -6.527 4.504 -7.175 1.00 84.66 487 A 1 ATOM 3843 O O . VAL A 0 487 . -8.331 2.540 -5.124 1.00 84.66 487 A 1 ATOM 3844 C CG1 . VAL A 0 487 . -7.774 5.360 -6.923 1.00 84.66 487 A 1 ATOM 3845 C CG2 . VAL A 0 487 . -5.331 5.437 -7.427 1.00 84.66 487 A 1 ATOM 3846 N N . ILE A 0 488 . -7.498 1.584 -6.981 1.00 89.31 488 A 1 ATOM 3847 C CA . ILE A 0 488 . -8.534 0.558 -7.086 1.00 89.31 488 A 1 ATOM 3848 C C . ILE A 0 488 . -8.533 -0.316 -5.829 1.00 89.31 488 A 1 ATOM 3849 C CB . ILE A 0 488 . -8.358 -0.269 -8.380 1.00 89.31 488 A 1 ATOM 3850 O O . ILE A 0 488 . -9.605 -0.562 -5.283 1.00 89.31 488 A 1 ATOM 3851 C CG1 . ILE A 0 488 . -8.519 0.634 -9.626 1.00 89.31 488 A 1 ATOM 3852 C CG2 . ILE A 0 488 . -9.374 -1.427 -8.432 1.00 89.31 488 A 1 ATOM 3853 C CD1 . ILE A 0 488 . -8.028 -0.021 -10.923 1.00 89.31 488 A 1 ATOM 3854 N N . THR A 0 489 . -7.373 -0.746 -5.329 1.00 91.01 489 A 1 ATOM 3855 C CA . THR A 0 489 . -7.281 -1.611 -4.142 1.00 91.01 489 A 1 ATOM 3856 C C . THR A 0 489 . -7.851 -0.961 -2.894 1.00 91.01 489 A 1 ATOM 3857 C CB . THR A 0 489 . -5.831 -1.987 -3.799 1.00 91.01 489 A 1 ATOM 3858 O O . THR A 0 489 . -8.699 -1.545 -2.219 1.00 91.01 489 A 1 ATOM 3859 C CG2 . THR A 0 489 . -5.797 -3.223 -2.914 1.00 91.01 489 A 1 ATOM 3860 O OG1 . THR A 0 489 . -5.115 -2.268 -4.953 1.00 91.01 489 A 1 ATOM 3861 N N . PHE A 0 490 . -7.370 0.238 -2.574 1.00 88.31 490 A 1 ATOM 3862 C CA . PHE A 0 490 . -7.675 0.911 -1.317 1.00 88.31 490 A 1 ATOM 3863 C C . PHE A 0 490 . -9.112 1.435 -1.263 1.00 88.31 490 A 1 ATOM 3864 C CB . PHE A 0 490 . -6.651 2.028 -1.106 1.00 88.31 490 A 1 ATOM 3865 O O . PHE A 0 490 . -9.660 1.581 -0.176 1.00 88.31 490 A 1 ATOM 3866 C CG . PHE A 0 490 . -5.211 1.606 -0.846 1.00 88.31 490 A 1 ATOM 3867 C CD1 . PHE A 0 490 . -4.927 0.550 0.040 1.00 88.31 490 A 1 ATOM 3868 C CD2 . PHE A 0 490 . -4.139 2.324 -1.413 1.00 88.31 490 A 1 ATOM 3869 C CE1 . PHE A 0 490 . -3.596 0.241 0.371 1.00 88.31 490 A 1 ATOM 3870 C CE2 . PHE A 0 490 . -2.811 2.023 -1.075 1.00 88.31 490 A 1 ATOM 3871 C CZ . PHE A 0 490 . -2.537 0.983 -0.176 1.00 88.31 490 A 1 ATOM 3872 N N . THR A 0 491 . -9.756 1.647 -2.412 1.00 89.93 491 A 1 ATOM 3873 C CA . THR A 0 491 . -11.193 1.934 -2.477 1.00 89.93 491 A 1 ATOM 3874 C C . THR A 0 491 . -12.025 0.652 -2.540 1.00 89.93 491 A 1 ATOM 3875 C CB . THR A 0 491 . -11.482 2.848 -3.674 1.00 89.93 491 A 1 ATOM 3876 O O . THR A 0 491 . -12.947 0.460 -1.754 1.00 89.93 491 A 1 ATOM 3877 C CG2 . THR A 0 491 . -12.952 3.247 -3.766 1.00 89.93 491 A 1 ATOM 3878 O OG1 . THR A 0 491 . -10.731 4.031 -3.545 1.00 89.93 491 A 1 ATOM 3879 N N . THR A 0 492 . -11.699 -0.269 -3.446 1.00 92.30 492 A 1 ATOM 3880 C CA . THR A 0 492 . -12.591 -1.391 -3.776 1.00 92.30 492 A 1 ATOM 3881 C C . THR A 0 492 . -12.551 -2.505 -2.739 1.00 92.30 492 A 1 ATOM 3882 C CB . THR A 0 492 . -12.290 -1.981 -5.164 1.00 92.30 492 A 1 ATOM 3883 O O . THR A 0 492 . -13.598 -3.069 -2.438 1.00 92.30 492 A 1 ATOM 3884 C CG2 . THR A 0 492 . -13.386 -2.922 -5.662 1.00 92.30 492 A 1 ATOM 3885 O OG1 . THR A 0 492 . -12.171 -0.953 -6.117 1.00 92.30 492 A 1 ATOM 3886 N N . LEU A 0 493 . -11.388 -2.853 -2.170 1.00 92.88 493 A 1 ATOM 3887 C CA . LEU A 0 493 . -11.317 -3.979 -1.228 1.00 92.88 493 A 1 ATOM 3888 C C . LEU A 0 493 . -11.999 -3.678 0.116 1.00 92.88 493 A 1 ATOM 3889 C CB . LEU A 0 493 . -9.884 -4.505 -1.034 1.00 92.88 493 A 1 ATOM 3890 O O . LEU A 0 493 . -12.751 -4.538 0.579 1.00 92.88 493 A 1 ATOM 3891 C CG . LEU A 0 493 . -9.190 -5.063 -2.287 1.00 92.88 493 A 1 ATOM 3892 C CD1 . LEU A 0 493 . -7.883 -5.724 -1.846 1.00 92.88 493 A 1 ATOM 3893 C CD2 . LEU A 0 493 . -10.013 -6.123 -3.022 1.00 92.88 493 A 1 ATOM 3894 N N . PRO A 0 494 . -11.829 -2.491 0.736 1.00 92.27 494 A 1 ATOM 3895 C CA . PRO A 0 494 . -12.619 -2.130 1.911 1.00 92.27 494 A 1 ATOM 3896 C C . PRO A 0 494 . -14.118 -2.003 1.597 1.00 92.27 494 A 1 ATOM 3897 C CB . PRO A 0 494 . -12.013 -0.827 2.441 1.00 92.27 494 A 1 ATOM 3898 O O . PRO A 0 494 . -14.934 -2.479 2.383 1.00 92.27 494 A 1 ATOM 3899 C CG . PRO A 0 494 . -10.583 -0.866 1.911 1.00 92.27 494 A 1 ATOM 3900 C CD . PRO A 0 494 . -10.781 -1.496 0.534 1.00 92.27 494 A 1 ATOM 3901 N N . ALA A 0 495 . -14.502 -1.461 0.432 1.00 93.44 495 A 1 ATOM 3902 C CA . ALA A 0 495 . -15.906 -1.425 0.006 1.00 93.44 495 A 1 ATOM 3903 C C . ALA A 0 495 . -16.504 -2.832 -0.148 1.00 93.44 495 A 1 ATOM 3904 C CB . ALA A 0 495 . -16.019 -0.671 -1.323 1.00 93.44 495 A 1 ATOM 3905 O O . ALA A 0 495 . -17.602 -3.105 0.338 1.00 93.44 495 A 1 ATOM 3906 N N . LEU A 0 496 . -15.762 -3.742 -0.785 1.00 94.56 496 A 1 ATOM 3907 C CA . LEU A 0 496 . -16.143 -5.142 -0.929 1.00 94.56 496 A 1 ATOM 3908 C C . LEU A 0 496 . -16.296 -5.792 0.446 1.00 94.56 496 A 1 ATOM 3909 C CB . LEU A 0 496 . -15.095 -5.864 -1.793 1.00 94.56 496 A 1 ATOM 3910 O O . LEU A 0 496 . -17.309 -6.439 0.693 1.00 94.56 496 A 1 ATOM 3911 C CG . LEU A 0 496 . -15.396 -7.356 -2.022 1.00 94.56 496 A 1 ATOM 3912 C CD1 . LEU A 0 496 . -16.658 -7.573 -2.858 1.00 94.56 496 A 1 ATOM 3913 C CD2 . LEU A 0 496 . -14.213 -8.004 -2.740 1.00 94.56 496 A 1 ATOM 3914 N N . TYR A 0 497 . -15.348 -5.555 1.360 1.00 94.88 497 A 1 ATOM 3915 C CA . TYR A 0 497 . -15.444 -6.035 2.735 1.00 94.88 497 A 1 ATOM 3916 C C . TYR A 0 497 . -16.725 -5.539 3.408 1.00 94.88 497 A 1 ATOM 3917 C CB . TYR A 0 497 . -14.223 -5.600 3.558 1.00 94.88 497 A 1 ATOM 3918 O O . TYR A 0 497 . -17.488 -6.345 3.934 1.00 94.88 497 A 1 ATOM 3919 C CG . TYR A 0 497 . -14.180 -6.288 4.902 1.00 94.88 497 A 1 ATOM 3920 C CD1 . TYR A 0 497 . -14.577 -5.586 6.050 1.00 94.88 497 A 1 ATOM 3921 C CD2 . TYR A 0 497 . -13.819 -7.644 5.000 1.00 94.88 497 A 1 ATOM 3922 C CE1 . TYR A 0 497 . -14.575 -6.214 7.305 1.00 94.88 497 A 1 ATOM 3923 C CE2 . TYR A 0 497 . -13.843 -8.286 6.249 1.00 94.88 497 A 1 ATOM 3924 O OH . TYR A 0 497 . -14.234 -8.211 8.604 1.00 94.88 497 A 1 ATOM 3925 C CZ . TYR A 0 497 . -14.208 -7.571 7.408 1.00 94.88 497 A 1 ATOM 3926 N N . ALA A 0 498 . -17.009 -4.236 3.338 1.00 94.23 498 A 1 ATOM 3927 C CA . ALA A 0 498 . -18.209 -3.638 3.916 1.00 94.23 498 A 1 ATOM 3928 C C . ALA A 0 498 . -19.508 -4.235 3.343 1.00 94.23 498 A 1 ATOM 3929 C CB . ALA A 0 498 . -18.158 -2.127 3.672 1.00 94.23 498 A 1 ATOM 3930 O O . ALA A 0 498 . -20.478 -4.433 4.078 1.00 94.23 498 A 1 ATOM 3931 N N . ALA A 0 499 . -19.531 -4.547 2.046 1.00 94.69 499 A 1 ATOM 3932 C CA . ALA A 0 499 . -20.676 -5.175 1.396 1.00 94.69 499 A 1 ATOM 3933 C C . ALA A 0 499 . -20.866 -6.642 1.820 1.00 94.69 499 A 1 ATOM 3934 C CB . ALA A 0 499 . -20.498 -5.043 -0.121 1.00 94.69 499 A 1 ATOM 3935 O O . ALA A 0 499 . -21.999 -7.103 1.937 1.00 94.69 499 A 1 ATOM 3936 N N . THR A 0 500 . -19.776 -7.373 2.073 1.00 94.95 500 A 1 ATOM 3937 C CA . THR A 0 500 . -19.825 -8.822 2.320 1.00 94.95 500 A 1 ATOM 3938 C C . THR A 0 500 . -19.773 -9.212 3.791 1.00 94.95 500 A 1 ATOM 3939 C CB . THR A 0 500 . -18.720 -9.558 1.551 1.00 94.95 500 A 1 ATOM 3940 O O . THR A 0 500 . -20.155 -10.329 4.120 1.00 94.95 500 A 1 ATOM 3941 C CG2 . THR A 0 500 . -18.870 -9.365 0.040 1.00 94.95 500 A 1 ATOM 3942 O OG1 . THR A 0 500 . -17.428 -9.129 1.928 1.00 94.95 500 A 1 ATOM 3943 N N . VAL A 0 501 . -19.330 -8.332 4.693 1.00 92.58 501 A 1 ATOM 3944 C CA . VAL A 0 501 . -19.076 -8.668 6.108 1.00 92.58 501 A 1 ATOM 3945 C C . VAL A 0 501 . -20.314 -9.183 6.849 1.00 92.58 501 A 1 ATOM 3946 C CB . VAL A 0 501 . -18.418 -7.479 6.838 1.00 92.58 501 A 1 ATOM 3947 O O . VAL A 0 501 . -20.188 -9.998 7.752 1.00 92.58 501 A 1 ATOM 3948 C CG1 . VAL A 0 501 . -19.387 -6.320 7.077 1.00 92.58 501 A 1 ATOM 3949 C CG2 . VAL A 0 501 . -17.755 -7.880 8.155 1.00 92.58 501 A 1 ATOM 3950 N N . THR A 0 502 . -21.521 -8.781 6.448 1.00 89.86 502 A 1 ATOM 3951 C CA . THR A 0 502 . -22.766 -9.265 7.068 1.00 89.86 502 A 1 ATOM 3952 C C . THR A 0 502 . -23.182 -10.662 6.609 1.00 89.86 502 A 1 ATOM 3953 C CB . THR A 0 502 . -23.920 -8.288 6.812 1.00 89.86 502 A 1 ATOM 3954 O O . THR A 0 502 . -23.984 -11.295 7.284 1.00 89.86 502 A 1 ATOM 3955 C CG2 . THR A 0 502 . -23.689 -6.949 7.513 1.00 89.86 502 A 1 ATOM 3956 O OG1 . THR A 0 502 . -24.046 -8.003 5.435 1.00 89.86 502 A 1 ATOM 3957 N N . ILE A 0 503 . -22.683 -11.129 5.460 1.00 91.31 503 A 1 ATOM 3958 C CA . ILE A 0 503 . -23.045 -12.426 4.866 1.00 91.31 503 A 1 ATOM 3959 C C . ILE A 0 503 . -21.889 -13.410 5.040 1.00 91.31 503 A 1 ATOM 3960 C CB . ILE A 0 503 . -23.429 -12.264 3.373 1.00 91.31 503 A 1 ATOM 3961 O O . ILE A 0 503 . -22.051 -14.494 5.589 1.00 91.31 503 A 1 ATOM 3962 C CG1 . ILE A 0 503 . -24.603 -11.272 3.194 1.00 91.31 503 A 1 ATOM 3963 C CG2 . ILE A 0 503 . -23.783 -13.633 2.758 1.00 91.31 503 A 1 ATOM 3964 C CD1 . ILE A 0 503 . -24.895 -10.909 1.732 1.00 91.31 503 A 1 ATOM 3965 N N . PHE A 0 504 . -20.710 -13.021 4.559 1.00 92.48 504 A 1 ATOM 3966 C CA . PHE A 0 504 . -19.501 -13.825 4.585 1.00 92.48 504 A 1 ATOM 3967 C C . PHE A 0 504 . -18.257 -12.912 4.597 1.00 92.48 504 A 1 ATOM 3968 C CB . PHE A 0 504 . -19.541 -14.790 3.388 1.00 92.48 504 A 1 ATOM 3969 O O . PHE A 0 504 . -17.741 -12.549 3.532 1.00 92.48 504 A 1 ATOM 3970 C CG . PHE A 0 504 . -18.476 -15.864 3.436 1.00 92.48 504 A 1 ATOM 3971 C CD1 . PHE A 0 504 . -17.577 -16.026 2.368 1.00 92.48 504 A 1 ATOM 3972 C CD2 . PHE A 0 504 . -18.415 -16.739 4.537 1.00 92.48 504 A 1 ATOM 3973 C CE1 . PHE A 0 504 . -16.616 -17.047 2.406 1.00 92.48 504 A 1 ATOM 3974 C CE2 . PHE A 0 504 . -17.435 -17.745 4.588 1.00 92.48 504 A 1 ATOM 3975 C CZ . PHE A 0 504 . -16.533 -17.899 3.522 1.00 92.48 504 A 1 ATOM 3976 N N . PRO A 0 505 . -17.741 -12.532 5.785 1.00 90.23 505 A 1 ATOM 3977 C CA . PRO A 0 505 . -16.542 -11.694 5.928 1.00 90.23 505 A 1 ATOM 3978 C C . PRO A 0 505 . -15.317 -12.131 5.104 1.00 90.23 505 A 1 ATOM 3979 C CB . PRO A 0 505 . -16.217 -11.677 7.428 1.00 90.23 505 A 1 ATOM 3980 O O . PRO A 0 505 . -14.638 -11.263 4.551 1.00 90.23 505 A 1 ATOM 3981 C CG . PRO A 0 505 . -17.554 -11.972 8.101 1.00 90.23 505 A 1 ATOM 3982 C CD . PRO A 0 505 . -18.304 -12.845 7.095 1.00 90.23 505 A 1 ATOM 3983 N N . PRO A 0 506 . -15.028 -13.439 4.942 1.00 93.70 506 A 1 ATOM 3984 C CA . PRO A 0 506 . -13.874 -13.906 4.175 1.00 93.70 506 A 1 ATOM 3985 C C . PRO A 0 506 . -13.904 -13.621 2.670 1.00 93.70 506 A 1 ATOM 3986 C CB . PRO A 0 506 . -13.837 -15.416 4.390 1.00 93.70 506 A 1 ATOM 3987 O O . PRO A 0 506 . -12.897 -13.859 2.003 1.00 93.70 506 A 1 ATOM 3988 C CG . PRO A 0 506 . -14.486 -15.592 5.747 1.00 93.70 506 A 1 ATOM 3989 C CD . PRO A 0 506 . -15.598 -14.565 5.673 1.00 93.70 506 A 1 ATOM 3990 N N . THR A 0 507 . -15.026 -13.149 2.111 1.00 94.72 507 A 1 ATOM 3991 C CA . THR A 0 507 . -15.218 -13.000 0.655 1.00 94.72 507 A 1 ATOM 3992 C C . THR A 0 507 . -14.079 -12.233 -0.016 1.00 94.72 507 A 1 ATOM 3993 C CB . THR A 0 507 . -16.541 -12.288 0.336 1.00 94.72 507 A 1 ATOM 3994 O O . THR A 0 507 . -13.593 -12.648 -1.067 1.00 94.72 507 A 1 ATOM 3995 C CG2 . THR A 0 507 . -16.819 -12.232 -1.167 1.00 94.72 507 A 1 ATOM 3996 O OG1 . THR A 0 507 . -17.618 -12.988 0.902 1.00 94.72 507 A 1 ATOM 3997 N N . VAL A 0 508 . -13.585 -11.164 0.616 1.00 93.35 508 A 1 ATOM 3998 C CA . VAL A 0 508 . -12.475 -10.353 0.087 1.00 93.35 508 A 1 ATOM 3999 C C . VAL A 0 508 . -11.220 -11.188 -0.147 1.00 93.35 508 A 1 ATOM 4000 C CB . VAL A 0 508 . -12.150 -9.189 1.037 1.00 93.35 508 A 1 ATOM 4001 O O . VAL A 0 508 . -10.566 -11.032 -1.173 1.00 93.35 508 A 1 ATOM 4002 C CG1 . VAL A 0 508 . -10.999 -8.308 0.533 1.00 93.35 508 A 1 ATOM 4003 C CG2 . VAL A 0 508 . -13.375 -8.291 1.181 1.00 93.35 508 A 1 ATOM 4004 N N . PHE A 0 509 . -10.898 -12.120 0.751 1.00 94.67 509 A 1 ATOM 4005 C CA . PHE A 0 509 . -9.718 -12.972 0.605 1.00 94.67 509 A 1 ATOM 4006 C C . PHE A 0 509 . -9.845 -13.940 -0.574 1.00 94.67 509 A 1 ATOM 4007 C CB . PHE A 0 509 . -9.462 -13.743 1.902 1.00 94.67 509 A 1 ATOM 4008 O O . PHE A 0 509 . -8.855 -14.176 -1.264 1.00 94.67 509 A 1 ATOM 4009 C CG . PHE A 0 509 . -9.088 -12.870 3.080 1.00 94.67 509 A 1 ATOM 4010 C CD1 . PHE A 0 509 . -7.744 -12.512 3.293 1.00 94.67 509 A 1 ATOM 4011 C CD2 . PHE A 0 509 . -10.081 -12.404 3.955 1.00 94.67 509 A 1 ATOM 4012 C CE1 . PHE A 0 509 . -7.394 -11.692 4.381 1.00 94.67 509 A 1 ATOM 4013 C CE2 . PHE A 0 509 . -9.735 -11.569 5.027 1.00 94.67 509 A 1 ATOM 4014 C CZ . PHE A 0 509 . -8.394 -11.214 5.246 1.00 94.67 509 A 1 ATOM 4015 N N . PHE A 0 510 . -11.047 -14.459 -0.840 1.00 95.56 510 A 1 ATOM 4016 C CA . PHE A 0 510 . -11.306 -15.320 -1.998 1.00 95.56 510 A 1 ATOM 4017 C C . PHE A 0 510 . -11.322 -14.544 -3.320 1.00 95.56 510 A 1 ATOM 4018 C CB . PHE A 0 510 . -12.620 -16.084 -1.794 1.00 95.56 510 A 1 ATOM 4019 O O . PHE A 0 510 . -10.830 -15.034 -4.332 1.00 95.56 510 A 1 ATOM 4020 C CG . PHE A 0 510 . -12.571 -17.088 -0.659 1.00 95.56 510 A 1 ATOM 4021 C CD1 . PHE A 0 510 . -11.726 -18.210 -0.754 1.00 95.56 510 A 1 ATOM 4022 C CD2 . PHE A 0 510 . -13.360 -16.907 0.492 1.00 95.56 510 A 1 ATOM 4023 C CE1 . PHE A 0 510 . -11.667 -19.146 0.294 1.00 95.56 510 A 1 ATOM 4024 C CE2 . PHE A 0 510 . -13.299 -17.847 1.538 1.00 95.56 510 A 1 ATOM 4025 C CZ . PHE A 0 510 . -12.459 -18.966 1.439 1.00 95.56 510 A 1 ATOM 4026 N N . VAL A 0 511 . -11.825 -13.307 -3.323 1.00 95.05 511 A 1 ATOM 4027 C CA . VAL A 0 511 . -11.741 -12.434 -4.504 1.00 95.05 511 A 1 ATOM 4028 C C . VAL A 0 511 . -10.284 -12.087 -4.807 1.00 95.05 511 A 1 ATOM 4029 C CB . VAL A 0 511 . -12.610 -11.177 -4.321 1.00 95.05 511 A 1 ATOM 4030 O O . VAL A 0 511 . -9.837 -12.228 -5.944 1.00 95.05 511 A 1 ATOM 4031 C CG1 . VAL A 0 511 . -12.387 -10.150 -5.439 1.00 95.05 511 A 1 ATOM 4032 C CG2 . VAL A 0 511 . -14.092 -11.578 -4.335 1.00 95.05 511 A 1 ATOM 4033 N N . VAL A 0 512 . -9.511 -11.710 -3.785 1.00 94.73 512 A 1 ATOM 4034 C CA . VAL A 0 512 . -8.079 -11.427 -3.932 1.00 94.73 512 A 1 ATOM 4035 C C . VAL A 0 512 . -7.316 -12.675 -4.378 1.00 94.73 512 A 1 ATOM 4036 C CB . VAL A 0 512 . -7.502 -10.838 -2.633 1.00 94.73 512 A 1 ATOM 4037 O O . VAL A 0 512 . -6.478 -12.574 -5.270 1.00 94.73 512 A 1 ATOM 4038 C CG1 . VAL A 0 512 . -5.981 -10.693 -2.707 1.00 94.73 512 A 1 ATOM 4039 C CG2 . VAL A 0 512 . -8.057 -9.431 -2.372 1.00 94.73 512 A 1 ATOM 4040 N N . SER A 0 513 . -7.613 -13.859 -3.832 1.00 95.17 513 A 1 ATOM 4041 C CA . SER A 0 513 . -6.976 -15.101 -4.286 1.00 95.17 513 A 1 ATOM 4042 C C . SER A 0 513 . -7.291 -15.395 -5.757 1.00 95.17 513 A 1 ATOM 4043 C CB . SER A 0 513 . -7.331 -16.285 -3.379 1.00 95.17 513 A 1 ATOM 4044 O O . SER A 0 513 . -6.386 -15.765 -6.501 1.00 95.17 513 A 1 ATOM 4045 O OG . SER A 0 513 . -8.629 -16.774 -3.623 1.00 95.17 513 A 1 ATOM 4046 N N . GLY A 0 514 . -8.520 -15.132 -6.216 1.00 95.83 514 A 1 ATOM 4047 C CA . GLY A 0 514 . -8.893 -15.208 -7.630 1.00 95.83 514 A 1 ATOM 4048 C C . GLY A 0 514 . -8.079 -14.260 -8.519 1.00 95.83 514 A 1 ATOM 4049 O O . GLY A 0 514 . -7.571 -14.678 -9.560 1.00 95.83 514 A 1 ATOM 4050 N N . ILE A 0 515 . -7.877 -13.010 -8.086 1.00 95.09 515 A 1 ATOM 4051 C CA . ILE A 0 515 . -7.034 -12.027 -8.794 1.00 95.09 515 A 1 ATOM 4052 C C . ILE A 0 515 . -5.574 -12.498 -8.846 1.00 95.09 515 A 1 ATOM 4053 C CB . ILE A 0 515 . -7.162 -10.626 -8.144 1.00 95.09 515 A 1 ATOM 4054 O O . ILE A 0 515 . -4.923 -12.382 -9.885 1.00 95.09 515 A 1 ATOM 4055 C CG1 . ILE A 0 515 . -8.606 -10.095 -8.310 1.00 95.09 515 A 1 ATOM 4056 C CG2 . ILE A 0 515 . -6.163 -9.621 -8.757 1.00 95.09 515 A 1 ATOM 4057 C CD1 . ILE A 0 515 . -8.913 -8.857 -7.459 1.00 95.09 515 A 1 ATOM 4058 N N . LEU A 0 516 . -5.053 -13.075 -7.761 1.00 95.47 516 A 1 ATOM 4059 C CA . LEU A 0 516 . -3.691 -13.613 -7.720 1.00 95.47 516 A 1 ATOM 4060 C C . LEU A 0 516 . -3.524 -14.812 -8.662 1.00 95.47 516 A 1 ATOM 4061 C CB . LEU A 0 516 . -3.318 -13.993 -6.279 1.00 95.47 516 A 1 ATOM 4062 O O . LEU A 0 516 . -2.548 -14.856 -9.407 1.00 95.47 516 A 1 ATOM 4063 C CG . LEU A 0 516 . -3.179 -12.810 -5.306 1.00 95.47 516 A 1 ATOM 4064 C CD1 . LEU A 0 516 . -2.970 -13.353 -3.892 1.00 95.47 516 A 1 ATOM 4065 C CD2 . LEU A 0 516 . -1.998 -11.906 -5.653 1.00 95.47 516 A 1 ATOM 4066 N N . VAL A 0 517 . -4.487 -15.738 -8.702 1.00 96.56 517 A 1 ATOM 4067 C CA . VAL A 0 517 . -4.484 -16.866 -9.651 1.00 96.56 517 A 1 ATOM 4068 C C . VAL A 0 517 . -4.541 -16.368 -11.094 1.00 96.56 517 A 1 ATOM 4069 C CB . VAL A 0 517 . -5.634 -17.846 -9.355 1.00 96.56 517 A 1 ATOM 4070 O O . VAL A 0 517 . -3.760 -16.826 -11.927 1.00 96.56 517 A 1 ATOM 4071 C CG1 . VAL A 0 517 . -5.778 -18.927 -10.437 1.00 96.56 517 A 1 ATOM 4072 C CG2 . VAL A 0 517 . -5.386 -18.574 -8.029 1.00 96.56 517 A 1 ATOM 4073 N N . LEU A 0 518 . -5.393 -15.381 -11.388 1.00 96.40 518 A 1 ATOM 4074 C CA . LEU A 0 518 . -5.416 -14.725 -12.696 1.00 96.40 518 A 1 ATOM 4075 C C . LEU A 0 518 . -4.048 -14.114 -13.033 1.00 96.40 518 A 1 ATOM 4076 C CB . LEU A 0 518 . -6.535 -13.668 -12.704 1.00 96.40 518 A 1 ATOM 4077 O O . LEU A 0 518 . -3.554 -14.287 -14.143 1.00 96.40 518 A 1 ATOM 4078 C CG . LEU A 0 518 . -6.648 -12.878 -14.020 1.00 96.40 518 A 1 ATOM 4079 C CD1 . LEU A 0 518 . -7.024 -13.778 -15.198 1.00 96.40 518 A 1 ATOM 4080 C CD2 . LEU A 0 518 . -7.713 -11.792 -13.873 1.00 96.40 518 A 1 ATOM 4081 N N . THR A 0 519 . -3.400 -13.465 -12.065 1.00 95.74 519 A 1 ATOM 4082 C CA . THR A 0 519 . -2.060 -12.885 -12.243 1.00 95.74 519 A 1 ATOM 4083 C C . THR A 0 519 . -1.018 -13.956 -12.559 1.00 95.74 519 A 1 ATOM 4084 C CB . THR A 0 519 . -1.607 -12.093 -11.010 1.00 95.74 519 A 1 ATOM 4085 O O . THR A 0 519 . -0.189 -13.742 -13.437 1.00 95.74 519 A 1 ATOM 4086 C CG2 . THR A 0 519 . -0.381 -11.230 -11.310 1.00 95.74 519 A 1 ATOM 4087 O OG1 . THR A 0 519 . -2.605 -11.198 -10.589 1.00 95.74 519 A 1 ATOM 4088 N N . ILE A 0 520 . -1.081 -15.126 -11.911 1.00 96.20 520 A 1 ATOM 4089 C CA . ILE A 0 520 . -0.201 -16.269 -12.211 1.00 96.20 520 A 1 ATOM 4090 C C . ILE A 0 520 . -0.411 -16.748 -13.650 1.00 96.20 520 A 1 ATOM 4091 C CB . ILE A 0 520 . -0.432 -17.428 -11.209 1.00 96.20 520 A 1 ATOM 4092 O O . ILE A 0 520 . 0.558 -17.000 -14.360 1.00 96.20 520 A 1 ATOM 4093 C CG1 . ILE A 0 520 . 0.001 -17.017 -9.788 1.00 96.20 520 A 1 ATOM 4094 C CG2 . ILE A 0 520 . 0.340 -18.697 -11.624 1.00 96.20 520 A 1 ATOM 4095 C CD1 . ILE A 0 520 . -0.505 -17.960 -8.687 1.00 96.20 520 A 1 ATOM 4096 N N . ILE A 0 521 . -1.663 -16.862 -14.104 1.00 96.63 521 A 1 ATOM 4097 C CA . ILE A 0 521 . -1.975 -17.282 -15.479 1.00 96.63 521 A 1 ATOM 4098 C C . ILE A 0 521 . -1.402 -16.275 -16.487 1.00 96.63 521 A 1 ATOM 4099 C CB . ILE A 0 521 . -3.499 -17.479 -15.650 1.00 96.63 521 A 1 ATOM 4100 O O . ILE A 0 521 . -0.760 -16.675 -17.460 1.00 96.63 521 A 1 ATOM 4101 C CG1 . ILE A 0 521 . -3.995 -18.657 -14.777 1.00 96.63 521 A 1 ATOM 4102 C CG2 . ILE A 0 521 . -3.859 -17.738 -17.127 1.00 96.63 521 A 1 ATOM 4103 C CD1 . ILE A 0 521 . -5.520 -18.703 -14.614 1.00 96.63 521 A 1 ATOM 4104 N N . VAL A 0 522 . -1.586 -14.975 -16.236 1.00 95.39 522 A 1 ATOM 4105 C CA . VAL A 0 522 . -1.052 -13.903 -17.089 1.00 95.39 522 A 1 ATOM 4106 C C . VAL A 0 522 . 0.482 -13.900 -17.077 1.00 95.39 522 A 1 ATOM 4107 C CB . VAL A 0 522 . -1.635 -12.535 -16.679 1.00 95.39 522 A 1 ATOM 4108 O O . VAL A 0 522 . 1.091 -13.801 -18.140 1.00 95.39 522 A 1 ATOM 4109 C CG1 . VAL A 0 522 . -1.053 -11.390 -17.515 1.00 95.39 522 A 1 ATOM 4110 C CG2 . VAL A 0 522 . -3.156 -12.483 -16.900 1.00 95.39 522 A 1 ATOM 4111 N N . ASP A 0 523 . 1.124 -14.090 -15.925 1.00 94.85 523 A 1 ATOM 4112 C CA . ASP A 0 523 . 2.584 -14.194 -15.812 1.00 94.85 523 A 1 ATOM 4113 C C . ASP A 0 523 . 3.141 -15.401 -16.586 1.00 94.85 523 A 1 ATOM 4114 C CB . ASP A 0 523 . 2.960 -14.239 -14.326 1.00 94.85 523 A 1 ATOM 4115 O O . ASP A 0 523 . 4.063 -15.270 -17.391 1.00 94.85 523 A 1 ATOM 4116 C CG . ASP A 0 523 . 4.469 -14.344 -14.113 1.00 94.85 523 A 1 ATOM 4117 O OD1 . ASP A 0 523 . 5.211 -13.534 -14.714 1.00 94.85 523 A 1 ATOM 4118 O OD2 . ASP A 0 523 . 4.875 -15.236 -13.337 1.00 94.85 523 A 1 ATOM 4119 N N . LEU A 0 524 . 2.520 -16.576 -16.458 1.00 94.35 524 A 1 ATOM 4120 C CA . LEU A 0 524 . 2.918 -17.765 -17.216 1.00 94.35 524 A 1 ATOM 4121 C C . LEU A 0 524 . 2.677 -17.616 -18.728 1.00 94.35 524 A 1 ATOM 4122 C CB . LEU A 0 524 . 2.193 -18.997 -16.651 1.00 94.35 524 A 1 ATOM 4123 O O . LEU A 0 524 . 3.418 -18.206 -19.521 1.00 94.35 524 A 1 ATOM 4124 C CG . LEU A 0 524 . 2.634 -19.399 -15.229 1.00 94.35 524 A 1 ATOM 4125 C CD1 . LEU A 0 524 . 1.767 -20.566 -14.753 1.00 94.35 524 A 1 ATOM 4126 C CD2 . LEU A 0 524 . 4.100 -19.840 -15.170 1.00 94.35 524 A 1 ATOM 4127 N N . SER A 0 525 . 1.706 -16.793 -19.143 1.00 92.80 525 A 1 ATOM 4128 C CA . SER A 0 525 . 1.463 -16.474 -20.558 1.00 92.80 525 A 1 ATOM 4129 C C . SER A 0 525 . 2.622 -15.710 -21.217 1.00 92.80 525 A 1 ATOM 4130 C CB . SER A 0 525 . 0.135 -15.728 -20.739 1.00 92.80 525 A 1 ATOM 4131 O O . SER A 0 525 . 2.763 -15.749 -22.441 1.00 92.80 525 A 1 ATOM 4132 O OG . SER A 0 525 . 0.266 -14.334 -20.551 1.00 92.80 525 A 1 ATOM 4133 N N . LEU A 0 526 . 3.528 -15.106 -20.433 1.00 90.50 526 A 1 ATOM 4134 C CA . LEU A 0 526 . 4.756 -14.505 -20.962 1.00 90.50 526 A 1 ATOM 4135 C C . LEU A 0 526 . 5.718 -15.545 -21.549 1.00 90.50 526 A 1 ATOM 4136 C CB . LEU A 0 526 . 5.479 -13.703 -19.866 1.00 90.50 526 A 1 ATOM 4137 O O . LEU A 0 526 . 6.476 -15.225 -22.461 1.00 90.50 526 A 1 ATOM 4138 C CG . LEU A 0 526 . 4.786 -12.395 -19.449 1.00 90.50 526 A 1 ATOM 4139 C CD1 . LEU A 0 526 . 5.531 -11.799 -18.255 1.00 90.50 526 A 1 ATOM 4140 C CD2 . LEU A 0 526 . 4.842 -11.378 -20.594 1.00 90.50 526 A 1 ATOM 4141 N N . LEU A 0 527 . 5.703 -16.797 -21.075 1.00 90.08 527 A 1 ATOM 4142 C CA . LEU A 0 527 . 6.617 -17.841 -21.555 1.00 90.08 527 A 1 ATOM 4143 C C . LEU A 0 527 . 6.506 -18.108 -23.071 1.00 90.08 527 A 1 ATOM 4144 C CB . LEU A 0 527 . 6.429 -19.141 -20.750 1.00 90.08 527 A 1 ATOM 4145 O O . LEU A 0 527 . 7.552 -18.123 -23.730 1.00 90.08 527 A 1 ATOM 4146 C CG . LEU A 0 527 . 6.834 -19.056 -19.270 1.00 90.08 527 A 1 ATOM 4147 C CD1 . LEU A 0 527 . 6.455 -20.364 -18.572 1.00 90.08 527 A 1 ATOM 4148 C CD2 . LEU A 0 527 . 8.344 -18.857 -19.097 1.00 90.08 527 A 1 ATOM 4149 N N . PRO A 0 528 . 5.309 -18.333 -23.655 1.00 87.51 528 A 1 ATOM 4150 C CA . PRO A 0 528 . 5.166 -18.468 -25.103 1.00 87.51 528 A 1 ATOM 4151 C C . PRO A 0 528 . 5.432 -17.153 -25.849 1.00 87.51 528 A 1 ATOM 4152 C CB . PRO A 0 528 . 3.745 -18.995 -25.335 1.00 87.51 528 A 1 ATOM 4153 O O . PRO A 0 528 . 6.119 -17.185 -26.869 1.00 87.51 528 A 1 ATOM 4154 C CG . PRO A 0 528 . 2.977 -18.528 -24.102 1.00 87.51 528 A 1 ATOM 4155 C CD . PRO A 0 528 . 4.034 -18.617 -23.005 1.00 87.51 528 A 1 ATOM 4156 N N . LEU A 0 529 . 4.983 -16.004 -25.325 1.00 85.30 529 A 1 ATOM 4157 C CA . LEU A 0 529 . 5.202 -14.686 -25.944 1.00 85.30 529 A 1 ATOM 4158 C C . LEU A 0 529 . 6.693 -14.365 -26.112 1.00 85.30 529 A 1 ATOM 4159 C CB . LEU A 0 529 . 4.522 -13.605 -25.083 1.00 85.30 529 A 1 ATOM 4160 O O . LEU A 0 529 . 7.125 -13.926 -27.178 1.00 85.30 529 A 1 ATOM 4161 C CG . LEU A 0 529 . 3.004 -13.504 -25.304 1.00 85.30 529 A 1 ATOM 4162 C CD1 . LEU A 0 529 . 2.357 -12.757 -24.142 1.00 85.30 529 A 1 ATOM 4163 C CD2 . LEU A 0 529 . 2.688 -12.733 -26.588 1.00 85.30 529 A 1 ATOM 4164 N N . LEU A 0 530 . 7.501 -14.669 -25.096 1.00 83.04 530 A 1 ATOM 4165 C CA . LEU A 0 530 . 8.952 -14.487 -25.130 1.00 83.04 530 A 1 ATOM 4166 C C . LEU A 0 530 . 9.641 -15.390 -26.162 1.00 83.04 530 A 1 ATOM 4167 C CB . LEU A 0 530 . 9.518 -14.759 -23.728 1.00 83.04 530 A 1 ATOM 4168 O O . LEU A 0 530 . 10.678 -15.007 -26.698 1.00 83.04 530 A 1 ATOM 4169 C CG . LEU A 0 530 . 9.221 -13.650 -22.704 1.00 83.04 530 A 1 ATOM 4170 C CD1 . LEU A 0 530 . 9.559 -14.168 -21.307 1.00 83.04 530 A 1 ATOM 4171 C CD2 . LEU A 0 530 . 10.062 -12.398 -22.954 1.00 83.04 530 A 1 ATOM 4172 N N . ARG A 0 531 . 9.080 -16.570 -26.469 1.00 78.96 531 A 1 ATOM 4173 C CA . ARG A 0 531 . 9.602 -17.437 -27.543 1.00 78.96 531 A 1 ATOM 4174 C C . ARG A 0 531 . 9.326 -16.860 -28.930 1.00 78.96 531 A 1 ATOM 4175 C CB . ARG A 0 531 . 9.024 -18.856 -27.459 1.00 78.96 531 A 1 ATOM 4176 O O . ARG A 0 531 . 10.143 -17.066 -29.821 1.00 78.96 531 A 1 ATOM 4177 C CG . ARG A 0 531 . 9.532 -19.653 -26.255 1.00 78.96 531 A 1 ATOM 4178 C CD . ARG A 0 531 . 8.894 -21.045 -26.292 1.00 78.96 531 A 1 ATOM 4179 N NE . ARG A 0 531 . 9.274 -21.858 -25.123 1.00 78.96 531 A 1 ATOM 4180 N NH1 . ARG A 0 531 . 8.084 -23.734 -25.707 1.00 78.96 531 A 1 ATOM 4181 N NH2 . ARG A 0 531 . 9.232 -23.712 -23.798 1.00 78.96 531 A 1 ATOM 4182 C CZ . ARG A 0 531 . 8.866 -23.092 -24.885 1.00 78.96 531 A 1 ATOM 4183 N N . SER A 0 532 . 8.199 -16.168 -29.108 1.00 72.34 532 A 1 ATOM 4184 C CA . SER A 0 532 . 7.832 -15.523 -30.376 1.00 72.34 532 A 1 ATOM 4185 C C . SER A 0 532 . 8.433 -14.129 -30.566 1.00 72.34 532 A 1 ATOM 4186 C CB . SER A 0 532 . 6.308 -15.444 -30.516 1.00 72.34 532 A 1 ATOM 4187 O O . SER A 0 532 . 8.562 -13.683 -31.705 1.00 72.34 532 A 1 ATOM 4188 O OG . SER A 0 532 . 5.682 -14.853 -29.392 1.00 72.34 532 A 1 ATOM 4189 N N . SER A 0 533 . 8.778 -13.423 -29.482 1.00 64.90 533 A 1 ATOM 4190 C CA . SER A 0 533 . 9.231 -12.031 -29.573 1.00 64.90 533 A 1 ATOM 4191 C C . SER A 0 533 . 10.593 -11.923 -30.268 1.00 64.90 533 A 1 ATOM 4192 C CB . SER A 0 533 . 9.237 -11.334 -28.204 1.00 64.90 533 A 1 ATOM 4193 O O . SER A 0 533 . 11.528 -12.673 -29.969 1.00 64.90 533 A 1 ATOM 4194 O OG . SER A 0 533 . 10.415 -11.636 -27.482 1.00 64.90 533 A 1 ATOM 4195 N N . LYS A 0 534 . 10.719 -10.942 -31.166 1.00 57.95 534 A 1 ATOM 4196 C CA . LYS A 0 534 . 11.975 -10.558 -31.828 1.00 57.95 534 A 1 ATOM 4197 C C . LYS A 0 534 . 12.776 -9.522 -31.023 1.00 57.95 534 A 1 ATOM 4198 C CB . LYS A 0 534 . 11.698 -10.067 -33.263 1.00 57.95 534 A 1 ATOM 4199 O O . LYS A 0 534 . 13.657 -8.898 -31.588 1.00 57.95 534 A 1 ATOM 4200 C CG . LYS A 0 534 . 11.262 -11.177 -34.227 1.00 57.95 534 A 1 ATOM 4201 C CD . LYS A 0 534 . 11.148 -10.585 -35.639 1.00 57.95 534 A 1 ATOM 4202 C CE . LYS A 0 534 . 10.860 -11.671 -36.676 1.00 57.95 534 A 1 ATOM 4203 N NZ . LYS A 0 534 . 10.892 -11.103 -38.045 1.00 57.95 534 A 1 ATOM 4204 N N . LEU A 0 535 . 12.516 -9.361 -29.719 1.00 54.27 535 A 1 ATOM 4205 C CA . LEU A 0 535 . 13.051 -8.298 -28.839 1.00 54.27 535 A 1 ATOM 4206 C C . LEU A 0 535 . 14.588 -8.104 -28.867 1.00 54.27 535 A 1 ATOM 4207 C CB . LEU A 0 535 . 12.548 -8.584 -27.398 1.00 54.27 535 A 1 ATOM 4208 O O . LEU A 0 535 . 15.073 -7.070 -28.420 1.00 54.27 535 A 1 ATOM 4209 C CG . LEU A 0 535 . 11.583 -7.520 -26.829 1.00 54.27 535 A 1 ATOM 4210 C CD1 . LEU A 0 535 . 10.541 -8.175 -25.917 1.00 54.27 535 A 1 ATOM 4211 C CD2 . LEU A 0 535 . 12.325 -6.477 -25.994 1.00 54.27 535 A 1 ATOM 4212 N N . HIS A 0 536 . 15.351 -9.073 -29.388 1.00 47.47 536 A 1 ATOM 4213 C CA . HIS A 0 536 . 16.802 -8.985 -29.606 1.00 47.47 536 A 1 ATOM 4214 C C . HIS A 0 536 . 17.277 -9.593 -30.949 1.00 47.47 536 A 1 ATOM 4215 C CB . HIS A 0 536 . 17.538 -9.572 -28.381 1.00 47.47 536 A 1 ATOM 4216 O O . HIS A 0 536 . 18.373 -10.151 -31.019 1.00 47.47 536 A 1 ATOM 4217 C CG . HIS A 0 536 . 17.651 -8.630 -27.211 1.00 47.47 536 A 1 ATOM 4218 C CD2 . HIS A 0 536 . 17.695 -8.972 -25.888 1.00 47.47 536 A 1 ATOM 4219 N ND1 . HIS A 0 536 . 17.846 -7.271 -27.280 1.00 47.47 536 A 1 ATOM 4220 C CE1 . HIS A 0 536 . 17.989 -6.805 -26.031 1.00 47.47 536 A 1 ATOM 4221 N NE2 . HIS A 0 536 . 17.927 -7.812 -25.143 1.00 47.47 536 A 1 ATOM 4222 N N . GLN A 0 537 . 16.455 -9.532 -32.002 1.00 37.67 537 A 1 ATOM 4223 C CA . GLN A 0 537 . 16.976 -9.454 -33.377 1.00 37.67 537 A 1 ATOM 4224 C C . GLN A 0 537 . 17.202 -7.985 -33.703 1.00 37.67 537 A 1 ATOM 4225 C CB . GLN A 0 537 . 16.005 -10.064 -34.399 1.00 37.67 537 A 1 ATOM 4226 O O . GLN A 0 537 . 18.273 -7.693 -34.273 1.00 37.67 537 A 1 ATOM 4227 C CG . GLN A 0 537 . 16.057 -11.592 -34.402 1.00 37.67 537 A 1 ATOM 4228 C CD . GLN A 0 537 . 15.225 -12.229 -35.520 1.00 37.67 537 A 1 ATOM 4229 N NE2 . GLN A 0 537 . 15.592 -13.416 -35.955 1.00 37.67 537 A 1 ATOM 4230 O OE1 . GLN A 0 537 . 14.220 -11.729 -36.011 1.00 37.67 537 A 1 ATOM 4231 O OXT . GLN A 0 537 . 16.279 -7.221 -33.347 1.00 37.67 537 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 81.88 # loop_ _atom_type.symbol C N O S #