data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ARG 0 3 TYR 0 4 THR 0 5 LEU 0 6 LEU 0 7 PRO 0 8 SER 0 9 LEU 0 10 SER 0 11 ILE 0 12 SER 0 13 PHE 0 14 CYS 0 15 LEU 0 16 ILE 0 17 VAL 0 18 ILE 0 19 TRP 0 20 PRO 0 21 ASN 0 22 LYS 0 23 PHE 0 24 PHE 0 25 ASN 0 26 CYS 0 27 GLU 0 28 ASP 0 29 SER 0 30 CYS 0 31 GLN 0 32 GLU 0 33 LEU 0 34 GLN 0 35 GLU 0 36 TYR 0 37 ASP 0 38 LYS 0 39 VAL 0 40 ILE 0 41 PHE 0 42 GLU 0 43 ASN 0 44 VAL 0 45 SER 0 46 TYR 0 47 ARG 0 48 TYR 0 49 SER 0 50 ILE 0 51 HIS 0 52 ASN 0 53 LYS 0 54 TYR 0 55 SER 0 56 MET 0 57 ARG 0 58 ILE 0 59 ARG 0 60 ARG 0 61 HIS 0 62 GLN 0 63 LEU 0 64 HIS 0 65 PRO 0 66 VAL 0 67 VAL 0 68 LYS 0 69 GLY 0 70 ASP 0 71 PHE 0 72 GLU 0 73 GLU 0 74 VAL 0 75 THR 0 76 SER 0 77 GLU 0 78 GLN 0 79 THR 0 80 VAL 0 81 ILE 0 82 PRO 0 83 LYS 0 84 PHE 0 85 SER 0 86 PHE 0 87 GLU 0 88 TYR 0 89 TYR 0 90 ASN 0 91 ASN 0 92 HIS 0 93 VAL 0 94 ASP 0 95 HIS 0 96 PHE 0 97 ASN 0 98 ILE 0 99 SER 0 100 PRO 0 101 THR 0 102 GLY 0 103 VAL 0 104 ILE 0 105 ASN 0 106 PHE 0 107 PRO 0 108 VAL 0 109 GLY 0 110 LEU 0 111 VAL 0 112 THR 0 113 PHE 0 114 THR 0 115 MET 0 116 PRO 0 117 GLU 0 118 ILE 0 119 GLN 0 120 SER 0 121 SER 0 122 GLN 0 123 LEU 0 124 GLN 0 125 ILE 0 126 LEU 0 127 ASN 0 128 GLU 0 129 GLU 0 130 GLU 0 131 LEU 0 132 ILE 0 133 ALA 0 134 LEU 0 135 ARG 0 136 TRP 0 137 SER 0 138 PHE 0 139 GLN 0 140 PRO 0 141 LYS 0 142 ASP 0 143 TYR 0 144 SER 0 145 THR 0 146 GLU 0 147 ASP 0 148 THR 0 149 ILE 0 150 ASN 0 151 ILE 0 152 ALA 0 153 SER 0 154 LEU 0 155 ILE 0 156 TYR 0 157 PRO 0 158 ASN 0 159 GLY 0 160 LYS 0 161 ILE 0 162 SER 0 163 LEU 0 164 TYR 0 165 TYR 0 166 GLU 0 167 LYS 0 168 ILE 0 169 PRO 0 170 THR 0 171 GLU 0 172 ILE 0 173 GLN 0 174 GLU 0 175 GLU 0 176 GLU 0 177 LEU 0 178 ASP 0 179 THR 0 180 LEU 0 181 ILE 0 182 THR 0 183 GLY 0 184 GLU 0 185 VAL 0 186 MET 0 187 CYS 0 188 ASN 0 189 SER 0 190 GLU 0 191 PRO 0 192 ILE 0 193 ASN 0 194 PRO 0 195 GLU 0 196 ILE 0 197 THR 0 198 VAL 0 199 PRO 0 200 SER 0 201 LYS 0 202 TRP 0 203 ILE 0 204 LYS 0 205 SER 0 206 GLY 0 207 THR 0 208 LEU 0 209 VAL 0 210 GLU 0 211 PHE 0 212 GLU 0 213 VAL 0 214 ILE 0 215 ARG 0 216 THR 0 217 LEU 0 218 CYS 0 219 SER 0 220 ILE 0 221 HIS 0 222 THR 0 223 THR 0 224 LYS 0 225 GLU 0 226 ALA 0 227 CYS 0 228 ARG 0 229 LYS 0 230 VAL 0 231 THR 0 232 PRO 0 233 LEU 0 234 ASP 0 235 THR 0 236 THR 0 237 CYS 0 238 ILE 0 239 TRP 0 240 CYS 0 241 GLY 0 242 LYS 0 243 ALA 0 244 GLY 0 245 GLU 0 246 CYS 0 247 ILE 0 248 GLU 0 249 SER 0 250 ASN 0 251 ASP 0 252 GLN 0 253 ASP 0 254 THR 0 255 HIS 0 256 MET 0 257 LEU 0 258 LYS 0 259 VAL 0 260 ASN 0 261 ASP 0 262 CYS 0 263 ASN 0 264 ASP 0 265 GLU 0 266 THR 0 267 GLY 0 268 SER 0 269 GLU 0 270 VAL 0 271 ASN 0 272 ALA 0 273 SER 0 274 ILE 0 275 THR 0 276 GLN 0 277 THR 0 278 HIS 0 279 ILE 0 280 GLU 0 281 GLU 0 282 THR 0 283 GLU 0 284 ARG 0 285 THR 0 286 SER 0 287 ASP 0 288 VAL 0 289 ASN 0 290 ASP 0 291 VAL 0 292 GLN 0 293 VAL 0 294 GLU 0 295 GLU 0 296 ASN 0 297 LEU 0 298 GLN 0 299 GLU 0 300 PRO 0 301 SER 0 302 LYS 0 303 GLU 0 304 ASN 0 305 ALA 0 306 PRO 0 307 HIS 0 308 LEU 0 309 THR 0 310 GLY 0 311 SER 0 312 GLU 0 313 VAL 0 314 ASN 0 315 ALA 0 316 SER 0 317 ILE 0 318 THR 0 319 GLN 0 320 THR 0 321 HIS 0 322 ILE 0 323 GLU 0 324 GLU 0 325 THR 0 326 GLU 0 327 ARG 0 328 THR 0 329 SER 0 330 ASP 0 331 VAL 0 332 ASN 0 333 ASP 0 334 VAL 0 335 GLN 0 336 VAL 0 337 GLU 0 338 GLU 0 339 ASN 0 340 LEU 0 341 GLN 0 342 GLU 0 343 PRO 0 344 SER 0 345 LYS 0 346 GLU 0 347 ASN 0 348 ALA 0 349 PRO 0 350 HIS 0 351 LEU 0 352 THR 0 353 GLY 0 354 SER 0 355 GLU 0 356 VAL 0 357 LYS 0 358 ASP 0 359 SER 0 360 ILE 0 361 THR 0 362 GLN 0 363 THR 0 364 HIS 0 365 ILE 0 366 GLU 0 367 GLU 0 368 THR 0 369 GLU 0 370 LYS 0 371 THR 0 372 SER 0 373 GLY 0 374 VAL 0 375 ASN 0 376 VAL 0 377 VAL 0 378 HIS 0 379 ASP 0 380 GLY 0 381 LYS 0 382 ASN 0 383 LEU 0 384 GLN 0 385 GLU 0 386 PRO 0 387 SER 0 388 LYS 0 389 GLU 0 390 ASN 0 391 ALA 0 392 PRO 0 393 HIS 0 394 LEU 0 395 THR 0 396 GLY 0 397 SER 0 398 GLU 0 399 VAL 0 400 LYS 0 401 ASP 0 402 SER 0 403 ILE 0 404 THR 0 405 GLN 0 406 THR 0 407 HIS 0 408 ILE 0 409 GLU 0 410 GLU 0 411 THR 0 412 GLU 0 413 ARG 0 414 THR 0 415 SER 0 416 ASP 0 417 VAL 0 418 ASN 0 419 ASP 0 420 VAL 0 421 GLN 0 422 VAL 0 423 GLU 0 424 GLU 0 425 ASN 0 426 LEU 0 427 GLN 0 428 GLU 0 429 PRO 0 430 SER 0 431 LYS 0 432 GLU 0 433 ASN 0 434 ALA 0 435 PRO 0 436 HIS 0 437 LEU 0 438 ASN 0 439 SER 0 440 THR 0 441 ILE 0 442 GLU 0 443 THR 0 444 ILE 0 445 GLU 0 446 LEU 0 447 SER 0 448 GLN 0 449 ASN 0 450 THR 0 451 LYS 0 452 SER 0 453 SER 0 454 ARG 0 455 TYR 0 456 LEU 0 457 TYR 0 458 ILE 0 459 VAL 0 460 ILE 0 461 PRO 0 462 LEU 0 463 ALA 0 464 VAL 0 465 SER 0 466 PHE 0 467 SER 0 468 LEU 0 469 LEU 0 470 CYS 0 471 ILE 0 472 GLY 0 473 CYS 0 474 PHE 0 475 ILE 0 476 TRP 0 477 ILE 0 478 LEU 0 479 MET 0 480 ASN 0 481 ARG 0 482 ARG 0 483 MET 0 484 LYS 0 485 ASN 0 486 ASN 0 487 GLU # 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 . 47.351 -19.373 -54.665 1.00 43.27 1 A 1 ATOM 2 C CA . MET A 0 1 . 47.701 -18.197 -53.828 1.00 43.27 1 A 1 ATOM 3 C C . MET A 0 1 . 47.213 -18.462 -52.407 1.00 43.27 1 A 1 ATOM 4 C CB . MET A 0 1 . 47.056 -16.923 -54.397 1.00 43.27 1 A 1 ATOM 5 O O . MET A 0 1 . 46.246 -19.201 -52.271 1.00 43.27 1 A 1 ATOM 6 C CG . MET A 0 1 . 47.656 -16.543 -55.759 1.00 43.27 1 A 1 ATOM 7 S SD . MET A 0 1 . 46.665 -15.341 -56.672 1.00 43.27 1 A 1 ATOM 8 C CE . MET A 0 1 . 47.681 -15.132 -58.160 1.00 43.27 1 A 1 ATOM 9 N N . ARG A 0 2 . 47.854 -17.922 -51.358 1.00 38.78 2 A 1 ATOM 10 C CA . ARG A 0 2 . 47.291 -17.974 -49.992 1.00 38.78 2 A 1 ATOM 11 C C . ARG A 0 2 . 46.280 -16.835 -49.848 1.00 38.78 2 A 1 ATOM 12 C CB . ARG A 0 2 . 48.389 -17.852 -48.913 1.00 38.78 2 A 1 ATOM 13 O O . ARG A 0 2 . 46.676 -15.681 -49.962 1.00 38.78 2 A 1 ATOM 14 C CG . ARG A 0 2 . 49.216 -19.132 -48.705 1.00 38.78 2 A 1 ATOM 15 C CD . ARG A 0 2 . 50.240 -18.931 -47.574 1.00 38.78 2 A 1 ATOM 16 N NE . ARG A 0 2 . 50.976 -20.172 -47.252 1.00 38.78 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . 52.475 -19.269 -45.753 1.00 38.78 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . 52.520 -21.455 -46.164 1.00 38.78 2 A 1 ATOM 19 C CZ . ARG A 0 2 . 51.982 -20.291 -46.397 1.00 38.78 2 A 1 ATOM 20 N N . TYR A 0 3 . 45.009 -17.152 -49.614 1.00 49.28 3 A 1 ATOM 21 C CA . TYR A 0 3 . 43.989 -16.140 -49.337 1.00 49.28 3 A 1 ATOM 22 C C . TYR A 0 3 . 44.063 -15.721 -47.867 1.00 49.28 3 A 1 ATOM 23 C CB . TYR A 0 3 . 42.595 -16.656 -49.722 1.00 49.28 3 A 1 ATOM 24 O O . TYR A 0 3 . 43.589 -16.427 -46.982 1.00 49.28 3 A 1 ATOM 25 C CG . TYR A 0 3 . 42.347 -16.661 -51.218 1.00 49.28 3 A 1 ATOM 26 C CD1 . TYR A 0 3 . 41.897 -15.486 -51.854 1.00 49.28 3 A 1 ATOM 27 C CD2 . TYR A 0 3 . 42.563 -17.830 -51.974 1.00 49.28 3 A 1 ATOM 28 C CE1 . TYR A 0 3 . 41.662 -15.475 -53.243 1.00 49.28 3 A 1 ATOM 29 C CE2 . TYR A 0 3 . 42.333 -17.822 -53.363 1.00 49.28 3 A 1 ATOM 30 O OH . TYR A 0 3 . 41.667 -16.654 -55.339 1.00 49.28 3 A 1 ATOM 31 C CZ . TYR A 0 3 . 41.881 -16.647 -53.999 1.00 49.28 3 A 1 ATOM 32 N N . THR A 0 4 . 44.666 -14.564 -47.608 1.00 45.29 4 A 1 ATOM 33 C CA . THR A 0 4 . 44.521 -13.858 -46.332 1.00 45.29 4 A 1 ATOM 34 C C . THR A 0 4 . 43.139 -13.213 -46.284 1.00 45.29 4 A 1 ATOM 35 C CB . THR A 0 4 . 45.610 -12.784 -46.170 1.00 45.29 4 A 1 ATOM 36 O O . THR A 0 4 . 42.916 -12.187 -46.927 1.00 45.29 4 A 1 ATOM 37 C CG2 . THR A 0 4 . 46.976 -13.406 -45.886 1.00 45.29 4 A 1 ATOM 38 O OG1 . THR A 0 4 . 45.727 -12.033 -47.358 1.00 45.29 4 A 1 ATOM 39 N N . LEU A 0 5 . 42.209 -13.816 -45.542 1.00 42.86 5 A 1 ATOM 40 C CA . LEU A 0 5 . 40.939 -13.178 -45.191 1.00 42.86 5 A 1 ATOM 41 C C . LEU A 0 5 . 41.227 -11.890 -44.405 1.00 42.86 5 A 1 ATOM 42 C CB . LEU A 0 5 . 40.081 -14.165 -44.374 1.00 42.86 5 A 1 ATOM 43 O O . LEU A 0 5 . 41.969 -11.918 -43.423 1.00 42.86 5 A 1 ATOM 44 C CG . LEU A 0 5 . 39.380 -15.224 -45.245 1.00 42.86 5 A 1 ATOM 45 C CD1 . LEU A 0 5 . 38.954 -16.422 -44.399 1.00 42.86 5 A 1 ATOM 46 C CD2 . LEU A 0 5 . 38.134 -14.645 -45.921 1.00 42.86 5 A 1 ATOM 47 N N . LEU A 0 6 . 40.674 -10.759 -44.852 1.00 48.29 6 A 1 ATOM 48 C CA . LEU A 0 6 . 40.865 -9.478 -44.171 1.00 48.29 6 A 1 ATOM 49 C C . LEU A 0 6 . 40.093 -9.460 -42.836 1.00 48.29 6 A 1 ATOM 50 C CB . LEU A 0 6 . 40.435 -8.294 -45.062 1.00 48.29 6 A 1 ATOM 51 O O . LEU A 0 6 . 38.922 -9.848 -42.812 1.00 48.29 6 A 1 ATOM 52 C CG . LEU A 0 6 . 41.572 -7.671 -45.891 1.00 48.29 6 A 1 ATOM 53 C CD1 . LEU A 0 6 . 42.077 -8.597 -46.997 1.00 48.29 6 A 1 ATOM 54 C CD2 . LEU A 0 6 . 41.085 -6.372 -46.534 1.00 48.29 6 A 1 ATOM 55 N N . PRO A 0 7 . 40.685 -8.934 -41.745 1.00 53.57 7 A 1 ATOM 56 C CA . PRO A 0 7 . 40.037 -8.891 -40.431 1.00 53.57 7 A 1 ATOM 57 C C . PRO A 0 7 . 38.794 -7.983 -40.374 1.00 53.57 7 A 1 ATOM 58 C CB . PRO A 0 7 . 41.133 -8.438 -39.457 1.00 53.57 7 A 1 ATOM 59 O O . PRO A 0 7 . 37.998 -8.101 -39.445 1.00 53.57 7 A 1 ATOM 60 C CG . PRO A 0 7 . 42.097 -7.640 -40.335 1.00 53.57 7 A 1 ATOM 61 C CD . PRO A 0 7 . 42.033 -8.386 -41.665 1.00 53.57 7 A 1 ATOM 62 N N . SER A 0 8 . 38.574 -7.120 -41.374 1.00 53.91 8 A 1 ATOM 63 C CA . SER A 0 8 . 37.389 -6.253 -41.471 1.00 53.91 8 A 1 ATOM 64 C C . SER A 0 8 . 36.063 -7.024 -41.515 1.00 53.91 8 A 1 ATOM 65 C CB . SER A 0 8 . 37.500 -5.353 -42.707 1.00 53.91 8 A 1 ATOM 66 O O . SER A 0 8 . 35.067 -6.543 -40.977 1.00 53.91 8 A 1 ATOM 67 O OG . SER A 0 8 . 37.802 -6.110 -43.868 1.00 53.91 8 A 1 ATOM 68 N N . LEU A 0 9 . 36.044 -8.236 -42.084 1.00 47.71 9 A 1 ATOM 69 C CA . LEU A 0 9 . 34.848 -9.088 -42.104 1.00 47.71 9 A 1 ATOM 70 C C . LEU A 0 9 . 34.443 -9.568 -40.701 1.00 47.71 9 A 1 ATOM 71 C CB . LEU A 0 9 . 35.093 -10.277 -43.054 1.00 47.71 9 A 1 ATOM 72 O O . LEU A 0 9 . 33.253 -9.690 -40.421 1.00 47.71 9 A 1 ATOM 73 C CG . LEU A 0 9 . 34.946 -9.905 -44.542 1.00 47.71 9 A 1 ATOM 74 C CD1 . LEU A 0 9 . 35.575 -10.986 -45.422 1.00 47.71 9 A 1 ATOM 75 C CD2 . LEU A 0 9 . 33.476 -9.760 -44.946 1.00 47.71 9 A 1 ATOM 76 N N . SER A 0 10 . 35.409 -9.779 -39.799 1.00 50.87 10 A 1 ATOM 77 C CA . SER A 0 10 . 35.128 -10.229 -38.429 1.00 50.87 10 A 1 ATOM 78 C C . SER A 0 10 . 34.387 -9.165 -37.618 1.00 50.87 10 A 1 ATOM 79 C CB . SER A 0 10 . 36.429 -10.593 -37.711 1.00 50.87 10 A 1 ATOM 80 O O . SER A 0 10 . 33.474 -9.496 -36.870 1.00 50.87 10 A 1 ATOM 81 O OG . SER A 0 10 . 36.154 -11.322 -36.533 1.00 50.87 10 A 1 ATOM 82 N N . ILE A 0 11 . 34.750 -7.888 -37.785 1.00 52.74 11 A 1 ATOM 83 C CA . ILE A 0 11 . 34.142 -6.770 -37.046 1.00 52.74 11 A 1 ATOM 84 C C . ILE A 0 11 . 32.665 -6.620 -37.438 1.00 52.74 11 A 1 ATOM 85 C CB . ILE A 0 11 . 34.946 -5.467 -37.277 1.00 52.74 11 A 1 ATOM 86 O O . ILE A 0 11 . 31.807 -6.491 -36.566 1.00 52.74 11 A 1 ATOM 87 C CG1 . ILE A 0 11 . 36.413 -5.636 -36.806 1.00 52.74 11 A 1 ATOM 88 C CG2 . ILE A 0 11 . 34.299 -4.278 -36.537 1.00 52.74 11 A 1 ATOM 89 C CD1 . ILE A 0 11 . 37.351 -4.496 -37.222 1.00 52.74 11 A 1 ATOM 90 N N . SER A 0 12 . 32.353 -6.714 -38.737 1.00 55.59 12 A 1 ATOM 91 C CA . SER A 0 12 . 30.964 -6.673 -39.212 1.00 55.59 12 A 1 ATOM 92 C C . SER A 0 12 . 30.128 -7.828 -38.660 1.00 55.59 12 A 1 ATOM 93 C CB . SER A 0 12 . 30.914 -6.713 -40.740 1.00 55.59 12 A 1 ATOM 94 O O . SER A 0 12 . 28.957 -7.626 -38.353 1.00 55.59 12 A 1 ATOM 95 O OG . SER A 0 12 . 29.609 -6.419 -41.197 1.00 55.59 12 A 1 ATOM 96 N N . PHE A 0 13 . 30.708 -9.024 -38.517 1.00 52.60 13 A 1 ATOM 97 C CA . PHE A 0 13 . 29.987 -10.177 -37.977 1.00 52.60 13 A 1 ATOM 98 C C . PHE A 0 13 . 29.715 -10.022 -36.473 1.00 52.60 13 A 1 ATOM 99 C CB . PHE A 0 13 . 30.744 -11.470 -38.310 1.00 52.60 13 A 1 ATOM 100 O O . PHE A 0 13 . 28.602 -10.283 -36.027 1.00 52.60 13 A 1 ATOM 101 C CG . PHE A 0 13 . 29.815 -12.634 -38.595 1.00 52.60 13 A 1 ATOM 102 C CD1 . PHE A 0 13 . 29.319 -13.428 -37.544 1.00 52.60 13 A 1 ATOM 103 C CD2 . PHE A 0 13 . 29.407 -12.891 -39.918 1.00 52.60 13 A 1 ATOM 104 C CE1 . PHE A 0 13 . 28.430 -14.483 -37.819 1.00 52.60 13 A 1 ATOM 105 C CE2 . PHE A 0 13 . 28.517 -13.945 -40.192 1.00 52.60 13 A 1 ATOM 106 C CZ . PHE A 0 13 . 28.029 -14.742 -39.142 1.00 52.60 13 A 1 ATOM 107 N N . CYS A 0 14 . 30.680 -9.505 -35.702 1.00 55.22 14 A 1 ATOM 108 C CA . CYS A 0 14 . 30.471 -9.192 -34.286 1.00 55.22 14 A 1 ATOM 109 C C . CYS A 0 14 . 29.341 -8.171 -34.082 1.00 55.22 14 A 1 ATOM 110 C CB . CYS A 0 14 . 31.777 -8.684 -33.661 1.00 55.22 14 A 1 ATOM 111 O O . CYS A 0 14 . 28.497 -8.377 -33.217 1.00 55.22 14 A 1 ATOM 112 S SG . CYS A 0 14 . 33.024 -10.005 -33.638 1.00 55.22 14 A 1 ATOM 113 N N . LEU A 0 15 . 29.271 -7.108 -34.893 1.00 53.91 15 A 1 ATOM 114 C CA . LEU A 0 15 . 28.188 -6.119 -34.800 1.00 53.91 15 A 1 ATOM 115 C C . LEU A 0 15 . 26.808 -6.727 -35.109 1.00 53.91 15 A 1 ATOM 116 C CB . LEU A 0 15 . 28.497 -4.927 -35.725 1.00 53.91 15 A 1 ATOM 117 O O . LEU A 0 15 . 25.845 -6.427 -34.410 1.00 53.91 15 A 1 ATOM 118 C CG . LEU A 0 15 . 29.681 -4.056 -35.259 1.00 53.91 15 A 1 ATOM 119 C CD1 . LEU A 0 15 . 30.030 -3.039 -36.346 1.00 53.91 15 A 1 ATOM 120 C CD2 . LEU A 0 15 . 29.371 -3.289 -33.971 1.00 53.91 15 A 1 ATOM 121 N N . ILE A 0 16 . 26.722 -7.623 -36.099 1.00 59.46 16 A 1 ATOM 122 C CA . ILE A 0 16 . 25.479 -8.329 -36.463 1.00 59.46 16 A 1 ATOM 123 C C . ILE A 0 16 . 25.013 -9.295 -35.357 1.00 59.46 16 A 1 ATOM 124 C CB . ILE A 0 16 . 25.662 -9.027 -37.836 1.00 59.46 16 A 1 ATOM 125 O O . ILE A 0 16 . 23.814 -9.511 -35.223 1.00 59.46 16 A 1 ATOM 126 C CG1 . ILE A 0 16 . 25.757 -7.961 -38.956 1.00 59.46 16 A 1 ATOM 127 C CG2 . ILE A 0 16 . 24.523 -10.011 -38.167 1.00 59.46 16 A 1 ATOM 128 C CD1 . ILE A 0 16 . 26.303 -8.499 -40.286 1.00 59.46 16 A 1 ATOM 129 N N . VAL A 0 17 . 25.924 -9.846 -34.545 1.00 56.70 17 A 1 ATOM 130 C CA . VAL A 0 17 . 25.586 -10.736 -33.413 1.00 56.70 17 A 1 ATOM 131 C C . VAL A 0 17 . 25.307 -9.958 -32.117 1.00 56.70 17 A 1 ATOM 132 C CB . VAL A 0 17 . 26.689 -11.799 -33.226 1.00 56.70 17 A 1 ATOM 133 O O . VAL A 0 17 . 24.441 -10.348 -31.341 1.00 56.70 17 A 1 ATOM 134 C CG1 . VAL A 0 17 . 26.466 -12.698 -32.003 1.00 56.70 17 A 1 ATOM 135 C CG2 . VAL A 0 17 . 26.763 -12.726 -34.451 1.00 56.70 17 A 1 ATOM 136 N N . ILE A 0 18 . 25.985 -8.831 -31.881 1.00 55.54 18 A 1 ATOM 137 C CA . ILE A 0 18 . 25.778 -7.998 -30.682 1.00 55.54 18 A 1 ATOM 138 C C . ILE A 0 18 . 24.440 -7.243 -30.739 1.00 55.54 18 A 1 ATOM 139 C CB . ILE A 0 18 . 26.991 -7.058 -30.477 1.00 55.54 18 A 1 ATOM 140 O O . ILE A 0 18 . 23.806 -7.060 -29.702 1.00 55.54 18 A 1 ATOM 141 C CG1 . ILE A 0 18 . 28.229 -7.886 -30.054 1.00 55.54 18 A 1 ATOM 142 C CG2 . ILE A 0 18 . 26.721 -5.968 -29.421 1.00 55.54 18 A 1 ATOM 143 C CD1 . ILE A 0 18 . 29.559 -7.132 -30.193 1.00 55.54 18 A 1 ATOM 144 N N . TRP A 0 19 . 23.988 -6.822 -31.927 1.00 50.84 19 A 1 ATOM 145 C CA . TRP A 0 19 . 22.727 -6.086 -32.082 1.00 50.84 19 A 1 ATOM 146 C C . TRP A 0 19 . 21.498 -6.865 -31.557 1.00 50.84 19 A 1 ATOM 147 C CB . TRP A 0 19 . 22.580 -5.585 -33.531 1.00 50.84 19 A 1 ATOM 148 O O . TRP A 0 19 . 20.841 -6.334 -30.661 1.00 50.84 19 A 1 ATOM 149 C CG . TRP A 0 19 . 21.664 -4.417 -33.779 1.00 50.84 19 A 1 ATOM 150 C CD1 . TRP A 0 19 . 20.568 -4.071 -33.063 1.00 50.84 19 A 1 ATOM 151 C CD2 . TRP A 0 19 . 21.747 -3.429 -34.857 1.00 50.84 19 A 1 ATOM 152 C CE2 . TRP A 0 19 . 20.675 -2.498 -34.710 1.00 50.84 19 A 1 ATOM 153 C CE3 . TRP A 0 19 . 22.614 -3.236 -35.956 1.00 50.84 19 A 1 ATOM 154 N NE1 . TRP A 0 19 . 19.986 -2.944 -33.605 1.00 50.84 19 A 1 ATOM 155 C CH2 . TRP A 0 19 . 21.364 -1.260 -36.673 1.00 50.84 19 A 1 ATOM 156 C CZ2 . TRP A 0 19 . 20.480 -1.425 -35.593 1.00 50.84 19 A 1 ATOM 157 C CZ3 . TRP A 0 19 . 22.425 -2.166 -36.855 1.00 50.84 19 A 1 ATOM 158 N N . PRO A 0 20 . 21.186 -8.105 -32.000 1.00 52.07 20 A 1 ATOM 159 C CA . PRO A 0 20 . 20.037 -8.851 -31.480 1.00 52.07 20 A 1 ATOM 160 C C . PRO A 0 20 . 20.173 -9.182 -29.988 1.00 52.07 20 A 1 ATOM 161 C CB . PRO A 0 20 . 19.930 -10.114 -32.341 1.00 52.07 20 A 1 ATOM 162 O O . PRO A 0 20 . 19.187 -9.096 -29.264 1.00 52.07 20 A 1 ATOM 163 C CG . PRO A 0 20 . 21.357 -10.328 -32.838 1.00 52.07 20 A 1 ATOM 164 C CD . PRO A 0 20 . 21.855 -8.896 -33.020 1.00 52.07 20 A 1 ATOM 165 N N . ASN A 0 21 . 21.385 -9.450 -29.486 1.00 49.11 21 A 1 ATOM 166 C CA . ASN A 0 21 . 21.609 -9.665 -28.052 1.00 49.11 21 A 1 ATOM 167 C C . ASN A 0 21 . 21.223 -8.460 -27.181 1.00 49.11 21 A 1 ATOM 168 C CB . ASN A 0 21 . 23.071 -10.072 -27.796 1.00 49.11 21 A 1 ATOM 169 O O . ASN A 0 21 . 20.952 -8.659 -26.008 1.00 49.11 21 A 1 ATOM 170 C CG . ASN A 0 21 . 23.248 -11.578 -27.740 1.00 49.11 21 A 1 ATOM 171 N ND2 . ASN A 0 21 . 24.054 -12.072 -26.829 1.00 49.11 21 A 1 ATOM 172 O OD1 . ASN A 0 21 . 22.677 -12.336 -28.501 1.00 49.11 21 A 1 ATOM 173 N N . LYS A 0 22 . 21.169 -7.234 -27.724 1.00 50.27 22 A 1 ATOM 174 C CA . LYS A 0 22 . 20.674 -6.054 -26.992 1.00 50.27 22 A 1 ATOM 175 C C . LYS A 0 22 . 19.158 -5.827 -27.129 1.00 50.27 22 A 1 ATOM 176 C CB . LYS A 0 22 . 21.501 -4.815 -27.381 1.00 50.27 22 A 1 ATOM 177 O O . LYS A 0 22 . 18.635 -4.887 -26.542 1.00 50.27 22 A 1 ATOM 178 C CG . LYS A 0 22 . 21.646 -3.887 -26.167 1.00 50.27 22 A 1 ATOM 179 C CD . LYS A 0 22 . 22.299 -2.545 -26.505 1.00 50.27 22 A 1 ATOM 180 C CE . LYS A 0 22 . 22.352 -1.741 -25.201 1.00 50.27 22 A 1 ATOM 181 N NZ . LYS A 0 22 . 22.765 -0.335 -25.416 1.00 50.27 22 A 1 ATOM 182 N N . PHE A 0 23 . 18.472 -6.650 -27.924 1.00 47.79 23 A 1 ATOM 183 C CA . PHE A 0 23 . 17.017 -6.629 -28.124 1.00 47.79 23 A 1 ATOM 184 C C . PHE A 0 23 . 16.318 -7.816 -27.435 1.00 47.79 23 A 1 ATOM 185 C CB . PHE A 0 23 . 16.704 -6.574 -29.631 1.00 47.79 23 A 1 ATOM 186 O O . PHE A 0 23 . 15.147 -7.699 -27.092 1.00 47.79 23 A 1 ATOM 187 C CG . PHE A 0 23 . 16.768 -5.184 -30.250 1.00 47.79 23 A 1 ATOM 188 C CD1 . PHE A 0 23 . 15.592 -4.571 -30.726 1.00 47.79 23 A 1 ATOM 189 C CD2 . PHE A 0 23 . 17.988 -4.484 -30.334 1.00 47.79 23 A 1 ATOM 190 C CE1 . PHE A 0 23 . 15.635 -3.277 -31.276 1.00 47.79 23 A 1 ATOM 191 C CE2 . PHE A 0 23 . 18.031 -3.183 -30.869 1.00 47.79 23 A 1 ATOM 192 C CZ . PHE A 0 23 . 16.853 -2.579 -31.345 1.00 47.79 23 A 1 ATOM 193 N N . PHE A 0 24 . 17.024 -8.922 -27.167 1.00 43.42 24 A 1 ATOM 194 C CA . PHE A 0 24 . 16.486 -10.045 -26.380 1.00 43.42 24 A 1 ATOM 195 C C . PHE A 0 24 . 16.199 -9.694 -24.906 1.00 43.42 24 A 1 ATOM 196 C CB . PHE A 0 24 . 17.412 -11.267 -26.513 1.00 43.42 24 A 1 ATOM 197 O O . PHE A 0 24 . 15.345 -10.321 -24.296 1.00 43.42 24 A 1 ATOM 198 C CG . PHE A 0 24 . 17.201 -12.056 -27.795 1.00 43.42 24 A 1 ATOM 199 C CD1 . PHE A 0 24 . 15.982 -12.732 -27.995 1.00 43.42 24 A 1 ATOM 200 C CD2 . PHE A 0 24 . 18.208 -12.140 -28.777 1.00 43.42 24 A 1 ATOM 201 C CE1 . PHE A 0 24 . 15.761 -13.465 -29.174 1.00 43.42 24 A 1 ATOM 202 C CE2 . PHE A 0 24 . 17.989 -12.876 -29.957 1.00 43.42 24 A 1 ATOM 203 C CZ . PHE A 0 24 . 16.762 -13.534 -30.158 1.00 43.42 24 A 1 ATOM 204 N N . ASN A 0 25 . 16.805 -8.633 -24.360 1.00 44.86 25 A 1 ATOM 205 C CA . ASN A 0 25 . 16.517 -8.098 -23.017 1.00 44.86 25 A 1 ATOM 206 C C . ASN A 0 25 . 15.081 -7.552 -22.816 1.00 44.86 25 A 1 ATOM 207 C CB . ASN A 0 25 . 17.561 -7.010 -22.698 1.00 44.86 25 A 1 ATOM 208 O O . ASN A 0 25 . 14.794 -6.982 -21.768 1.00 44.86 25 A 1 ATOM 209 C CG . ASN A 0 25 . 18.927 -7.580 -22.382 1.00 44.86 25 A 1 ATOM 210 N ND2 . ASN A 0 25 . 19.330 -7.557 -21.136 1.00 44.86 25 A 1 ATOM 211 O OD1 . ASN A 0 25 . 19.660 -8.024 -23.248 1.00 44.86 25 A 1 ATOM 212 N N . CYS A 0 26 . 14.178 -7.673 -23.794 1.00 50.47 26 A 1 ATOM 213 C CA . CYS A 0 26 . 12.755 -7.387 -23.587 1.00 50.47 26 A 1 ATOM 214 C C . CYS A 0 26 . 11.990 -8.544 -22.914 1.00 50.47 26 A 1 ATOM 215 C CB . CYS A 0 26 . 12.112 -6.988 -24.923 1.00 50.47 26 A 1 ATOM 216 O O . CYS A 0 26 . 10.913 -8.296 -22.376 1.00 50.47 26 A 1 ATOM 217 S SG . CYS A 0 26 . 12.697 -5.342 -25.432 1.00 50.47 26 A 1 ATOM 218 N N . GLU A 0 27 . 12.523 -9.772 -22.916 1.00 45.12 27 A 1 ATOM 219 C CA . GLU A 0 27 . 11.872 -10.945 -22.305 1.00 45.12 27 A 1 ATOM 220 C C . GLU A 0 27 . 11.783 -10.805 -20.770 1.00 45.12 27 A 1 ATOM 221 C CB . GLU A 0 27 . 12.651 -12.217 -22.706 1.00 45.12 27 A 1 ATOM 222 O O . GLU A 0 27 . 10.712 -10.973 -20.191 1.00 45.12 27 A 1 ATOM 223 C CG . GLU A 0 27 . 11.785 -13.484 -22.875 1.00 45.12 27 A 1 ATOM 224 C CD . GLU A 0 27 . 11.282 -13.753 -24.312 1.00 45.12 27 A 1 ATOM 225 O OE1 . GLU A 0 27 . 10.256 -14.456 -24.446 1.00 45.12 27 A 1 ATOM 226 O OE2 . GLU A 0 27 . 11.942 -13.318 -25.287 1.00 45.12 27 A 1 ATOM 227 N N . ASP A 0 28 . 12.887 -10.397 -20.127 1.00 51.66 28 A 1 ATOM 228 C CA . ASP A 0 28 . 13.029 -10.318 -18.661 1.00 51.66 28 A 1 ATOM 229 C C . ASP A 0 28 . 12.055 -9.311 -18.005 1.00 51.66 28 A 1 ATOM 230 C CB . ASP A 0 28 . 14.483 -9.925 -18.316 1.00 51.66 28 A 1 ATOM 231 O O . ASP A 0 28 . 11.665 -9.460 -16.846 1.00 51.66 28 A 1 ATOM 232 C CG . ASP A 0 28 . 15.570 -10.835 -18.914 1.00 51.66 28 A 1 ATOM 233 O OD1 . ASP A 0 28 . 15.424 -12.074 -18.840 1.00 51.66 28 A 1 ATOM 234 O OD2 . ASP A 0 28 . 16.550 -10.279 -19.471 1.00 51.66 28 A 1 ATOM 235 N N . SER A 0 29 . 11.631 -8.285 -18.755 1.00 58.64 29 A 1 ATOM 236 C CA . SER A 0 29 . 10.910 -7.118 -18.220 1.00 58.64 29 A 1 ATOM 237 C C . SER A 0 29 . 9.504 -7.396 -17.672 1.00 58.64 29 A 1 ATOM 238 C CB . SER A 0 29 . 10.859 -6.002 -19.270 1.00 58.64 29 A 1 ATOM 239 O O . SER A 0 29 . 8.979 -6.574 -16.925 1.00 58.64 29 A 1 ATOM 240 O OG . SER A 0 29 . 10.079 -6.339 -20.410 1.00 58.64 29 A 1 ATOM 241 N N . CYS A 0 30 . 8.887 -8.537 -18.002 1.00 66.19 30 A 1 ATOM 242 C CA . CYS A 0 30 . 7.578 -8.898 -17.447 1.00 66.19 30 A 1 ATOM 243 C C . CYS A 0 30 . 7.659 -9.521 -16.050 1.00 66.19 30 A 1 ATOM 244 C CB . CYS A 0 30 . 6.817 -9.811 -18.416 1.00 66.19 30 A 1 ATOM 245 O O . CYS A 0 30 . 6.725 -9.355 -15.268 1.00 66.19 30 A 1 ATOM 246 S SG . CYS A 0 30 . 6.179 -8.965 -19.886 1.00 66.19 30 A 1 ATOM 247 N N . GLN A 0 31 . 8.753 -10.210 -15.709 1.00 56.22 31 A 1 ATOM 248 C CA . GLN A 0 31 . 8.866 -10.868 -14.406 1.00 56.22 31 A 1 ATOM 249 C C . GLN A 0 31 . 9.164 -9.859 -13.284 1.00 56.22 31 A 1 ATOM 250 C CB . GLN A 0 31 . 9.884 -12.016 -14.496 1.00 56.22 31 A 1 ATOM 251 O O . GLN A 0 31 . 8.634 -9.996 -12.184 1.00 56.22 31 A 1 ATOM 252 C CG . GLN A 0 31 . 9.795 -12.904 -13.245 1.00 56.22 31 A 1 ATOM 253 C CD . GLN A 0 31 . 10.547 -14.229 -13.343 1.00 56.22 31 A 1 ATOM 254 N NE2 . GLN A 0 31 . 10.520 -15.017 -12.292 1.00 56.22 31 A 1 ATOM 255 O OE1 . GLN A 0 31 . 11.152 -14.604 -14.336 1.00 56.22 31 A 1 ATOM 256 N N . GLU A 0 32 . 9.907 -8.785 -13.581 1.00 59.50 32 A 1 ATOM 257 C CA . GLU A 0 32 . 10.113 -7.671 -12.640 1.00 59.50 32 A 1 ATOM 258 C C . GLU A 0 32 . 8.805 -6.951 -12.254 1.00 59.50 32 A 1 ATOM 259 C CB . GLU A 0 32 . 11.108 -6.642 -13.219 1.00 59.50 32 A 1 ATOM 260 O O . GLU A 0 32 . 8.764 -6.306 -11.213 1.00 59.50 32 A 1 ATOM 261 C CG . GLU A 0 32 . 12.538 -7.186 -13.392 1.00 59.50 32 A 1 ATOM 262 C CD . GLU A 0 32 . 13.573 -6.089 -13.727 1.00 59.50 32 A 1 ATOM 263 O OE1 . GLU A 0 32 . 14.758 -6.271 -13.359 1.00 59.50 32 A 1 ATOM 264 O OE2 . GLU A 0 32 . 13.199 -5.071 -14.356 1.00 59.50 32 A 1 ATOM 265 N N . LEU A 0 33 . 7.734 -7.055 -13.054 1.00 60.65 33 A 1 ATOM 266 C CA . LEU A 0 33 . 6.473 -6.329 -12.837 1.00 60.65 33 A 1 ATOM 267 C C . LEU A 0 33 . 5.494 -7.007 -11.863 1.00 60.65 33 A 1 ATOM 268 C CB . LEU A 0 33 . 5.800 -6.072 -14.199 1.00 60.65 33 A 1 ATOM 269 O O . LEU A 0 33 . 4.549 -6.347 -11.427 1.00 60.65 33 A 1 ATOM 270 C CG . LEU A 0 33 . 6.485 -5.002 -15.068 1.00 60.65 33 A 1 ATOM 271 C CD1 . LEU A 0 33 . 5.818 -4.976 -16.444 1.00 60.65 33 A 1 ATOM 272 C CD2 . LEU A 0 33 . 6.365 -3.593 -14.481 1.00 60.65 33 A 1 ATOM 273 N N . GLN A 0 34 . 5.687 -8.286 -11.523 1.00 58.02 34 A 1 ATOM 274 C CA . GLN A 0 34 . 4.846 -8.977 -10.532 1.00 58.02 34 A 1 ATOM 275 C C . GLN A 0 34 . 5.295 -8.686 -9.091 1.00 58.02 34 A 1 ATOM 276 C CB . GLN A 0 34 . 4.805 -10.488 -10.821 1.00 58.02 34 A 1 ATOM 277 O O . GLN A 0 34 . 4.458 -8.379 -8.252 1.00 58.02 34 A 1 ATOM 278 C CG . GLN A 0 34 . 3.908 -10.810 -12.029 1.00 58.02 34 A 1 ATOM 279 C CD . GLN A 0 34 . 3.777 -12.308 -12.304 1.00 58.02 34 A 1 ATOM 280 N NE2 . GLN A 0 34 . 2.685 -12.746 -12.892 1.00 58.02 34 A 1 ATOM 281 O OE1 . GLN A 0 34 . 4.649 -13.118 -12.037 1.00 58.02 34 A 1 ATOM 282 N N . GLU A 0 35 . 6.605 -8.703 -8.818 1.00 62.84 35 A 1 ATOM 283 C CA . GLU A 0 35 . 7.183 -8.524 -7.469 1.00 62.84 35 A 1 ATOM 284 C C . GLU A 0 35 . 7.742 -7.100 -7.224 1.00 62.84 35 A 1 ATOM 285 C CB . GLU A 0 35 . 8.227 -9.627 -7.184 1.00 62.84 35 A 1 ATOM 286 O O . GLU A 0 35 . 8.656 -6.898 -6.422 1.00 62.84 35 A 1 ATOM 287 C CG . GLU A 0 35 . 7.647 -11.056 -7.199 1.00 62.84 35 A 1 ATOM 288 C CD . GLU A 0 35 . 8.667 -12.146 -6.801 1.00 62.84 35 A 1 ATOM 289 O OE1 . GLU A 0 35 . 8.232 -13.299 -6.573 1.00 62.84 35 A 1 ATOM 290 O OE2 . GLU A 0 35 . 9.886 -11.857 -6.745 1.00 62.84 35 A 1 ATOM 291 N N . TYR A 0 36 . 7.229 -6.085 -7.931 1.00 75.94 36 A 1 ATOM 292 C CA . TYR A 0 36 . 7.749 -4.712 -7.858 1.00 75.94 36 A 1 ATOM 293 C C . TYR A 0 36 . 7.265 -3.953 -6.605 1.00 75.94 36 A 1 ATOM 294 C CB . TYR A 0 36 . 7.430 -3.952 -9.163 1.00 75.94 36 A 1 ATOM 295 O O . TYR A 0 36 . 6.393 -3.100 -6.724 1.00 75.94 36 A 1 ATOM 296 C CG . TYR A 0 36 . 8.368 -2.791 -9.470 1.00 75.94 36 A 1 ATOM 297 C CD1 . TYR A 0 36 . 8.040 -1.469 -9.103 1.00 75.94 36 A 1 ATOM 298 C CD2 . TYR A 0 36 . 9.561 -3.040 -10.176 1.00 75.94 36 A 1 ATOM 299 C CE1 . TYR A 0 36 . 8.868 -0.395 -9.494 1.00 75.94 36 A 1 ATOM 300 C CE2 . TYR A 0 36 . 10.398 -1.974 -10.555 1.00 75.94 36 A 1 ATOM 301 O OH . TYR A 0 36 . 10.832 0.365 -10.670 1.00 75.94 36 A 1 ATOM 302 C CZ . TYR A 0 36 . 10.036 -0.649 -10.241 1.00 75.94 36 A 1 ATOM 303 N N . ASP A 0 37 . 7.851 -4.207 -5.427 1.00 86.51 37 A 1 ATOM 304 C CA . ASP A 0 37 . 7.823 -3.283 -4.269 1.00 86.51 37 A 1 ATOM 305 C C . ASP A 0 37 . 9.216 -2.674 -4.058 1.00 86.51 37 A 1 ATOM 306 C CB . ASP A 0 37 . 7.317 -3.953 -2.970 1.00 86.51 37 A 1 ATOM 307 O O . ASP A 0 37 . 10.174 -3.355 -3.677 1.00 86.51 37 A 1 ATOM 308 C CG . ASP A 0 37 . 7.325 -3.032 -1.718 1.00 86.51 37 A 1 ATOM 309 O OD1 . ASP A 0 37 . 7.512 -1.795 -1.825 1.00 86.51 37 A 1 ATOM 310 O OD2 . ASP A 0 37 . 7.122 -3.534 -0.585 1.00 86.51 37 A 1 ATOM 311 N N . LYS A 0 38 . 9.335 -1.362 -4.271 1.00 91.00 38 A 1 ATOM 312 C CA . LYS A 0 38 . 10.523 -0.583 -3.906 1.00 91.00 38 A 1 ATOM 313 C C . LYS A 0 38 . 10.218 0.315 -2.715 1.00 91.00 38 A 1 ATOM 314 C CB . LYS A 0 38 . 11.034 0.207 -5.117 1.00 91.00 38 A 1 ATOM 315 O O . LYS A 0 38 . 9.682 1.413 -2.871 1.00 91.00 38 A 1 ATOM 316 C CG . LYS A 0 38 . 11.683 -0.705 -6.167 1.00 91.00 38 A 1 ATOM 317 C CD . LYS A 0 38 . 12.236 0.159 -7.303 1.00 91.00 38 A 1 ATOM 318 C CE . LYS A 0 38 . 12.946 -0.693 -8.355 1.00 91.00 38 A 1 ATOM 319 N NZ . LYS A 0 38 . 13.336 0.149 -9.510 1.00 91.00 38 A 1 ATOM 320 N N . VAL A 0 39 . 10.644 -0.101 -1.522 1.00 93.38 39 A 1 ATOM 321 C CA . VAL A 0 39 . 10.613 0.746 -0.317 1.00 93.38 39 A 1 ATOM 322 C C . VAL A 0 39 . 11.650 1.860 -0.437 1.00 93.38 39 A 1 ATOM 323 C CB . VAL A 0 39 . 10.824 -0.053 0.981 1.00 93.38 39 A 1 ATOM 324 O O . VAL A 0 39 . 12.855 1.616 -0.452 1.00 93.38 39 A 1 ATOM 325 C CG1 . VAL A 0 39 . 10.495 0.823 2.200 1.00 93.38 39 A 1 ATOM 326 C CG2 . VAL A 0 39 . 9.921 -1.286 1.015 1.00 93.38 39 A 1 ATOM 327 N N . ILE A 0 40 . 11.179 3.102 -0.510 1.00 92.82 40 A 1 ATOM 328 C CA . ILE A 0 40 . 12.020 4.288 -0.709 1.00 92.82 40 A 1 ATOM 329 C C . ILE A 0 40 . 12.393 4.899 0.641 1.00 92.82 40 A 1 ATOM 330 C CB . ILE A 0 40 . 11.260 5.304 -1.582 1.00 92.82 40 A 1 ATOM 331 O O . ILE A 0 40 . 13.544 5.269 0.888 1.00 92.82 40 A 1 ATOM 332 C CG1 . ILE A 0 40 . 10.649 4.705 -2.868 1.00 92.82 40 A 1 ATOM 333 C CG2 . ILE A 0 40 . 12.133 6.519 -1.930 1.00 92.82 40 A 1 ATOM 334 C CD1 . ILE A 0 40 . 11.618 3.855 -3.700 1.00 92.82 40 A 1 ATOM 335 N N . PHE A 0 41 . 11.426 4.987 1.546 1.00 91.16 41 A 1 ATOM 336 C CA . PHE A 0 41 . 11.617 5.514 2.888 1.00 91.16 41 A 1 ATOM 337 C C . PHE A 0 41 . 10.747 4.730 3.868 1.00 91.16 41 A 1 ATOM 338 C CB . PHE A 0 41 . 11.294 7.018 2.879 1.00 91.16 41 A 1 ATOM 339 O O . PHE A 0 41 . 9.586 4.453 3.583 1.00 91.16 41 A 1 ATOM 340 C CG . PHE A 0 41 . 11.568 7.719 4.195 1.00 91.16 41 A 1 ATOM 341 C CD1 . PHE A 0 41 . 10.674 7.553 5.265 1.00 91.16 41 A 1 ATOM 342 C CD2 . PHE A 0 41 . 12.696 8.548 4.353 1.00 91.16 41 A 1 ATOM 343 C CE1 . PHE A 0 41 . 10.897 8.206 6.486 1.00 91.16 41 A 1 ATOM 344 C CE2 . PHE A 0 41 . 12.929 9.194 5.581 1.00 91.16 41 A 1 ATOM 345 C CZ . PHE A 0 41 . 12.028 9.024 6.648 1.00 91.16 41 A 1 ATOM 346 N N . GLU A 0 42 . 11.291 4.404 5.038 1.00 93.10 42 A 1 ATOM 347 C CA . GLU A 0 42 . 10.536 3.838 6.154 1.00 93.10 42 A 1 ATOM 348 C C . GLU A 0 42 . 11.127 4.338 7.481 1.00 93.10 42 A 1 ATOM 349 C CB . GLU A 0 42 . 10.512 2.297 6.052 1.00 93.10 42 A 1 ATOM 350 O O . GLU A 0 42 . 12.345 4.343 7.663 1.00 93.10 42 A 1 ATOM 351 C CG . GLU A 0 42 . 9.531 1.696 7.066 1.00 93.10 42 A 1 ATOM 352 C CD . GLU A 0 42 . 9.251 0.196 6.865 1.00 93.10 42 A 1 ATOM 353 O OE1 . GLU A 0 42 . 9.391 -0.575 7.843 1.00 93.10 42 A 1 ATOM 354 O OE2 . GLU A 0 42 . 8.770 -0.214 5.783 1.00 93.10 42 A 1 ATOM 355 N N . ASN A 0 43 . 10.266 4.762 8.406 1.00 93.41 43 A 1 ATOM 356 C CA . ASN A 0 43 . 10.597 5.015 9.809 1.00 93.41 43 A 1 ATOM 357 C C . ASN A 0 43 . 9.491 4.427 10.720 1.00 93.41 43 A 1 ATOM 358 C CB . ASN A 0 43 . 10.923 6.520 9.997 1.00 93.41 43 A 1 ATOM 359 O O . ASN A 0 43 . 8.739 3.556 10.296 1.00 93.41 43 A 1 ATOM 360 C CG . ASN A 0 43 . 9.732 7.466 9.984 1.00 93.41 43 A 1 ATOM 361 N ND2 . ASN A 0 43 . 9.950 8.751 9.849 1.00 93.41 43 A 1 ATOM 362 O OD1 . ASN A 0 43 . 8.595 7.080 10.161 1.00 93.41 43 A 1 ATOM 363 N N . VAL A 0 44 . 9.388 4.860 11.981 1.00 93.38 44 A 1 ATOM 364 C CA . VAL A 0 44 . 8.393 4.331 12.942 1.00 93.38 44 A 1 ATOM 365 C C . VAL A 0 44 . 6.946 4.798 12.708 1.00 93.38 44 A 1 ATOM 366 C CB . VAL A 0 44 . 8.803 4.645 14.394 1.00 93.38 44 A 1 ATOM 367 O O . VAL A 0 44 . 6.022 4.203 13.258 1.00 93.38 44 A 1 ATOM 368 C CG1 . VAL A 0 44 . 10.160 4.013 14.733 1.00 93.38 44 A 1 ATOM 369 C CG2 . VAL A 0 44 . 8.876 6.152 14.685 1.00 93.38 44 A 1 ATOM 370 N N . SER A 0 45 . 6.734 5.866 11.937 1.00 95.02 45 A 1 ATOM 371 C CA . SER A 0 45 . 5.430 6.517 11.738 1.00 95.02 45 A 1 ATOM 372 C C . SER A 0 45 . 5.057 6.756 10.270 1.00 95.02 45 A 1 ATOM 373 C CB . SER A 0 45 . 5.376 7.834 12.521 1.00 95.02 45 A 1 ATOM 374 O O . SER A 0 45 . 3.927 7.159 9.991 1.00 95.02 45 A 1 ATOM 375 O OG . SER A 0 45 . 6.423 8.701 12.128 1.00 95.02 45 A 1 ATOM 376 N N . TYR A 0 46 . 5.970 6.489 9.336 1.00 95.35 46 A 1 ATOM 377 C CA . TYR A 0 46 . 5.836 6.814 7.921 1.00 95.35 46 A 1 ATOM 378 C C . TYR A 0 46 . 6.550 5.783 7.033 1.00 95.35 46 A 1 ATOM 379 C CB . TYR A 0 46 . 6.419 8.218 7.717 1.00 95.35 46 A 1 ATOM 380 O O . TYR A 0 46 . 7.692 5.408 7.311 1.00 95.35 46 A 1 ATOM 381 C CG . TYR A 0 46 . 6.190 8.815 6.347 1.00 95.35 46 A 1 ATOM 382 C CD1 . TYR A 0 46 . 7.119 8.590 5.316 1.00 95.35 46 A 1 ATOM 383 C CD2 . TYR A 0 46 . 5.079 9.647 6.123 1.00 95.35 46 A 1 ATOM 384 C CE1 . TYR A 0 46 . 6.957 9.213 4.066 1.00 95.35 46 A 1 ATOM 385 C CE2 . TYR A 0 46 . 4.906 10.264 4.869 1.00 95.35 46 A 1 ATOM 386 O OH . TYR A 0 46 . 5.700 10.713 2.665 1.00 95.35 46 A 1 ATOM 387 C CZ . TYR A 0 46 . 5.851 10.060 3.843 1.00 95.35 46 A 1 ATOM 388 N N . ARG A 0 47 . 5.914 5.374 5.929 1.00 95.55 47 A 1 ATOM 389 C CA . ARG A 0 47 . 6.527 4.583 4.844 1.00 95.55 47 A 1 ATOM 390 C C . ARG A 0 47 . 6.127 5.173 3.496 1.00 95.55 47 A 1 ATOM 391 C CB . ARG A 0 47 . 6.133 3.093 4.961 1.00 95.55 47 A 1 ATOM 392 O O . ARG A 0 47 . 4.966 5.511 3.303 1.00 95.55 47 A 1 ATOM 393 C CG . ARG A 0 47 . 6.672 2.177 3.840 1.00 95.55 47 A 1 ATOM 394 C CD . ARG A 0 47 . 6.151 0.742 4.020 1.00 95.55 47 A 1 ATOM 395 N NE . ARG A 0 47 . 6.373 -0.112 2.831 1.00 95.55 47 A 1 ATOM 396 N NH1 . ARG A 0 47 . 7.667 -1.779 3.769 1.00 95.55 47 A 1 ATOM 397 N NH2 . ARG A 0 47 . 6.772 -2.058 1.737 1.00 95.55 47 A 1 ATOM 398 C CZ . ARG A 0 47 . 6.939 -1.309 2.791 1.00 95.55 47 A 1 ATOM 399 N N . TYR A 0 48 . 7.059 5.230 2.554 1.00 95.43 48 A 1 ATOM 400 C CA . TYR A 0 48 . 6.781 5.502 1.147 1.00 95.43 48 A 1 ATOM 401 C C . TYR A 0 48 . 7.442 4.425 0.279 1.00 95.43 48 A 1 ATOM 402 C CB . TYR A 0 48 . 7.215 6.926 0.779 1.00 95.43 48 A 1 ATOM 403 O O . TYR A 0 48 . 8.633 4.128 0.424 1.00 95.43 48 A 1 ATOM 404 C CG . TYR A 0 48 . 6.944 7.273 -0.672 1.00 95.43 48 A 1 ATOM 405 C CD1 . TYR A 0 48 . 8.001 7.275 -1.598 1.00 95.43 48 A 1 ATOM 406 C CD2 . TYR A 0 48 . 5.643 7.592 -1.100 1.00 95.43 48 A 1 ATOM 407 C CE1 . TYR A 0 48 . 7.771 7.573 -2.950 1.00 95.43 48 A 1 ATOM 408 C CE2 . TYR A 0 48 . 5.404 7.914 -2.451 1.00 95.43 48 A 1 ATOM 409 O OH . TYR A 0 48 . 6.257 8.167 -4.690 1.00 95.43 48 A 1 ATOM 410 C CZ . TYR A 0 48 . 6.468 7.888 -3.379 1.00 95.43 48 A 1 ATOM 411 N N . SER A 0 49 . 6.646 3.816 -0.598 1.00 95.07 49 A 1 ATOM 412 C CA . SER A 0 49 . 7.028 2.688 -1.455 1.00 95.07 49 A 1 ATOM 413 C C . SER A 0 49 . 6.424 2.828 -2.850 1.00 95.07 49 A 1 ATOM 414 C CB . SER A 0 49 . 6.633 1.340 -0.828 1.00 95.07 49 A 1 ATOM 415 O O . SER A 0 49 . 5.298 3.305 -2.992 1.00 95.07 49 A 1 ATOM 416 O OG . SER A 0 49 . 5.350 1.379 -0.214 1.00 95.07 49 A 1 ATOM 417 N N . ILE A 0 50 . 7.170 2.420 -3.873 1.00 92.67 50 A 1 ATOM 418 C CA . ILE A 0 50 . 6.770 2.481 -5.283 1.00 92.67 50 A 1 ATOM 419 C C . ILE A 0 50 . 6.443 1.070 -5.767 1.00 92.67 50 A 1 ATOM 420 C CB . ILE A 0 50 . 7.875 3.159 -6.125 1.00 92.67 50 A 1 ATOM 421 O O . ILE A 0 50 . 7.261 0.165 -5.616 1.00 92.67 50 A 1 ATOM 422 C CG1 . ILE A 0 50 . 8.021 4.641 -5.702 1.00 92.67 50 A 1 ATOM 423 C CG2 . ILE A 0 50 . 7.578 3.059 -7.632 1.00 92.67 50 A 1 ATOM 424 C CD1 . ILE A 0 50 . 9.203 5.363 -6.357 1.00 92.67 50 A 1 ATOM 425 N N . HIS A 0 51 . 5.266 0.924 -6.377 1.00 91.81 51 A 1 ATOM 426 C CA . HIS A 0 51 . 4.733 -0.314 -6.938 1.00 91.81 51 A 1 ATOM 427 C C . HIS A 0 51 . 4.378 -0.136 -8.421 1.00 91.81 51 A 1 ATOM 428 C CB . HIS A 0 51 . 3.529 -0.804 -6.115 1.00 91.81 51 A 1 ATOM 429 O O . HIS A 0 51 . 4.223 0.990 -8.892 1.00 91.81 51 A 1 ATOM 430 C CG . HIS A 0 51 . 3.810 -0.964 -4.641 1.00 91.81 51 A 1 ATOM 431 C CD2 . HIS A 0 51 . 3.867 0.040 -3.715 1.00 91.81 51 A 1 ATOM 432 N ND1 . HIS A 0 51 . 4.112 -2.167 -4.015 1.00 91.81 51 A 1 ATOM 433 C CE1 . HIS A 0 51 . 4.366 -1.873 -2.735 1.00 91.81 51 A 1 ATOM 434 N NE2 . HIS A 0 51 . 4.235 -0.551 -2.525 1.00 91.81 51 A 1 ATOM 435 N N . ASN A 0 52 . 4.217 -1.243 -9.156 1.00 85.76 52 A 1 ATOM 436 C CA . ASN A 0 52 . 4.044 -1.313 -10.624 1.00 85.76 52 A 1 ATOM 437 C C . ASN A 0 52 . 3.181 -0.184 -11.252 1.00 85.76 52 A 1 ATOM 438 C CB . ASN A 0 52 . 3.486 -2.729 -10.914 1.00 85.76 52 A 1 ATOM 439 O O . ASN A 0 52 . 3.563 0.381 -12.283 1.00 85.76 52 A 1 ATOM 440 C CG . ASN A 0 52 . 3.183 -3.086 -12.366 1.00 85.76 52 A 1 ATOM 441 N ND2 . ASN A 0 52 . 3.008 -4.348 -12.652 1.00 85.76 52 A 1 ATOM 442 O OD1 . ASN A 0 52 . 3.055 -2.267 -13.263 1.00 85.76 52 A 1 ATOM 443 N N . LYS A 0 53 . 2.028 0.154 -10.655 1.00 89.96 53 A 1 ATOM 444 C CA . LYS A 0 53 . 1.120 1.231 -11.118 1.00 89.96 53 A 1 ATOM 445 C C . LYS A 0 53 . 0.747 2.259 -10.044 1.00 89.96 53 A 1 ATOM 446 C CB . LYS A 0 53 . -0.146 0.616 -11.760 1.00 89.96 53 A 1 ATOM 447 O O . LYS A 0 53 . -0.036 3.161 -10.323 1.00 89.96 53 A 1 ATOM 448 C CG . LYS A 0 53 . 0.132 -0.114 -13.082 1.00 89.96 53 A 1 ATOM 449 C CD . LYS A 0 53 . 0.455 0.855 -14.233 1.00 89.96 53 A 1 ATOM 450 C CE . LYS A 0 53 . 1.297 0.200 -15.331 1.00 89.96 53 A 1 ATOM 451 N NZ . LYS A 0 53 . 2.674 -0.069 -14.852 1.00 89.96 53 A 1 ATOM 452 N N . TYR A 0 54 . 1.300 2.152 -8.836 1.00 93.53 54 A 1 ATOM 453 C CA . TYR A 0 54 . 0.916 2.993 -7.701 1.00 93.53 54 A 1 ATOM 454 C C . TYR A 0 54 . 2.100 3.283 -6.778 1.00 93.53 54 A 1 ATOM 455 C CB . TYR A 0 54 . -0.214 2.325 -6.895 1.00 93.53 54 A 1 ATOM 456 O O . TYR A 0 54 . 2.876 2.393 -6.448 1.00 93.53 54 A 1 ATOM 457 C CG . TYR A 0 54 . -1.576 2.345 -7.566 1.00 93.53 54 A 1 ATOM 458 C CD1 . TYR A 0 54 . -2.441 3.437 -7.353 1.00 93.53 54 A 1 ATOM 459 C CD2 . TYR A 0 54 . -1.982 1.286 -8.403 1.00 93.53 54 A 1 ATOM 460 C CE1 . TYR A 0 54 . -3.695 3.489 -7.990 1.00 93.53 54 A 1 ATOM 461 C CE2 . TYR A 0 54 . -3.222 1.350 -9.069 1.00 93.53 54 A 1 ATOM 462 O OH . TYR A 0 54 . -5.254 2.534 -9.548 1.00 93.53 54 A 1 ATOM 463 C CZ . TYR A 0 54 . -4.077 2.455 -8.872 1.00 93.53 54 A 1 ATOM 464 N N . SER A 0 55 . 2.204 4.509 -6.273 1.00 93.87 55 A 1 ATOM 465 C CA . SER A 0 55 . 2.994 4.797 -5.070 1.00 93.87 55 A 1 ATOM 466 C C . SER A 0 55 . 2.103 4.660 -3.839 1.00 93.87 55 A 1 ATOM 467 C CB . SER A 0 55 . 3.662 6.177 -5.111 1.00 93.87 55 A 1 ATOM 468 O O . SER A 0 55 . 1.073 5.327 -3.767 1.00 93.87 55 A 1 ATOM 469 O OG . SER A 0 55 . 2.905 7.148 -5.814 1.00 93.87 55 A 1 ATOM 470 N N . MET A 0 56 . 2.518 3.835 -2.873 1.00 96.15 56 A 1 ATOM 471 C CA . MET A 0 56 . 1.871 3.683 -1.568 1.00 96.15 56 A 1 ATOM 472 C C . MET A 0 56 . 2.615 4.514 -0.514 1.00 96.15 56 A 1 ATOM 473 C CB . MET A 0 56 . 1.793 2.196 -1.169 1.00 96.15 56 A 1 ATOM 474 O O . MET A 0 56 . 3.784 4.238 -0.215 1.00 96.15 56 A 1 ATOM 475 C CG . MET A 0 56 . 1.153 2.026 0.220 1.00 96.15 56 A 1 ATOM 476 S SD . MET A 0 56 . 0.915 0.330 0.825 1.00 96.15 56 A 1 ATOM 477 C CE . MET A 0 56 . 2.607 -0.315 0.847 1.00 96.15 56 A 1 ATOM 478 N N . ARG A 0 57 . 1.917 5.480 0.091 1.00 96.09 57 A 1 ATOM 479 C CA . ARG A 0 57 . 2.345 6.234 1.280 1.00 96.09 57 A 1 ATOM 480 C C . ARG A 0 57 . 1.542 5.774 2.496 1.00 96.09 57 A 1 ATOM 481 C CB . ARG A 0 57 . 2.168 7.743 1.024 1.00 96.09 57 A 1 ATOM 482 O O . ARG A 0 57 . 0.322 5.754 2.446 1.00 96.09 57 A 1 ATOM 483 C CG . ARG A 0 57 . 2.738 8.604 2.165 1.00 96.09 57 A 1 ATOM 484 C CD . ARG A 0 57 . 2.547 10.108 1.920 1.00 96.09 57 A 1 ATOM 485 N NE . ARG A 0 57 . 3.405 10.602 0.825 1.00 96.09 57 A 1 ATOM 486 N NH1 . ARG A 0 57 . 1.772 10.979 -0.733 1.00 96.09 57 A 1 ATOM 487 N NH2 . ARG A 0 57 . 3.918 11.222 -1.290 1.00 96.09 57 A 1 ATOM 488 C CZ . ARG A 0 57 . 3.025 10.937 -0.391 1.00 96.09 57 A 1 ATOM 489 N N . ILE A 0 58 . 2.206 5.452 3.600 1.00 97.36 58 A 1 ATOM 490 C CA . ILE A 0 58 . 1.586 5.105 4.886 1.00 97.36 58 A 1 ATOM 491 C C . ILE A 0 58 . 1.942 6.184 5.906 1.00 97.36 58 A 1 ATOM 492 C CB . ILE A 0 58 . 2.024 3.708 5.380 1.00 97.36 58 A 1 ATOM 493 O O . ILE A 0 58 . 3.114 6.538 6.041 1.00 97.36 58 A 1 ATOM 494 C CG1 . ILE A 0 58 . 1.842 2.628 4.284 1.00 97.36 58 A 1 ATOM 495 C CG2 . ILE A 0 58 . 1.264 3.370 6.676 1.00 97.36 58 A 1 ATOM 496 C CD1 . ILE A 0 58 . 2.153 1.192 4.722 1.00 97.36 58 A 1 ATOM 497 N N . ARG A 0 59 . 0.947 6.678 6.648 1.00 96.91 59 A 1 ATOM 498 C CA . ARG A 0 59 . 1.087 7.695 7.698 1.00 96.91 59 A 1 ATOM 499 C C . ARG A 0 59 . 0.369 7.249 8.977 1.00 96.91 59 A 1 ATOM 500 C CB . ARG A 0 59 . 0.536 9.043 7.191 1.00 96.91 59 A 1 ATOM 501 O O . ARG A 0 59 . -0.836 7.010 8.966 1.00 96.91 59 A 1 ATOM 502 C CG . ARG A 0 59 . 1.212 9.559 5.909 1.00 96.91 59 A 1 ATOM 503 C CD . ARG A 0 59 . 0.892 11.036 5.619 1.00 96.91 59 A 1 ATOM 504 N NE . ARG A 0 59 . -0.268 11.237 4.724 1.00 96.91 59 A 1 ATOM 505 N NH1 . ARG A 0 59 . -1.248 13.067 5.742 1.00 96.91 59 A 1 ATOM 506 N NH2 . ARG A 0 59 . -1.773 12.543 3.652 1.00 96.91 59 A 1 ATOM 507 C CZ . ARG A 0 59 . -1.086 12.276 4.720 1.00 96.91 59 A 1 ATOM 508 N N . ARG A 0 60 . 1.095 7.154 10.092 1.00 95.79 60 A 1 ATOM 509 C CA . ARG A 0 60 . 0.563 6.846 11.435 1.00 95.79 60 A 1 ATOM 510 C C . ARG A 0 60 . 0.052 8.100 12.147 1.00 95.79 60 A 1 ATOM 511 C CB . ARG A 0 60 . 1.658 6.182 12.291 1.00 95.79 60 A 1 ATOM 512 O O . ARG A 0 60 . 0.454 9.216 11.823 1.00 95.79 60 A 1 ATOM 513 C CG . ARG A 0 60 . 2.112 4.797 11.803 1.00 95.79 60 A 1 ATOM 514 C CD . ARG A 0 60 . 1.063 3.704 11.994 1.00 95.79 60 A 1 ATOM 515 N NE . ARG A 0 60 . 0.685 3.546 13.409 1.00 95.79 60 A 1 ATOM 516 N NH1 . ARG A 0 60 . -0.736 1.781 13.089 1.00 95.79 60 A 1 ATOM 517 N NH2 . ARG A 0 60 . -0.478 2.646 15.135 1.00 95.79 60 A 1 ATOM 518 C CZ . ARG A 0 60 . -0.174 2.658 13.868 1.00 95.79 60 A 1 ATOM 519 N N . HIS A 0 61 . -0.772 7.896 13.174 1.00 93.83 61 A 1 ATOM 520 C CA . HIS A 0 61 . -1.290 8.937 14.073 1.00 93.83 61 A 1 ATOM 521 C C . HIS A 0 61 . -1.984 10.099 13.338 1.00 93.83 61 A 1 ATOM 522 C CB . HIS A 0 61 . -0.193 9.383 15.058 1.00 93.83 61 A 1 ATOM 523 O O . HIS A 0 61 . -1.903 11.250 13.759 1.00 93.83 61 A 1 ATOM 524 C CG . HIS A 0 61 . 0.478 8.226 15.756 1.00 93.83 61 A 1 ATOM 525 C CD2 . HIS A 0 61 . 1.703 7.695 15.456 1.00 93.83 61 A 1 ATOM 526 N ND1 . HIS A 0 61 . -0.066 7.451 16.754 1.00 93.83 61 A 1 ATOM 527 C CE1 . HIS A 0 61 . 0.810 6.477 17.049 1.00 93.83 61 A 1 ATOM 528 N NE2 . HIS A 0 61 . 1.892 6.563 16.259 1.00 93.83 61 A 1 ATOM 529 N N . GLN A 0 62 . -2.646 9.798 12.220 1.00 94.21 62 A 1 ATOM 530 C CA . GLN A 0 62 . -3.406 10.771 11.442 1.00 94.21 62 A 1 ATOM 531 C C . GLN A 0 62 . -4.826 10.903 12.006 1.00 94.21 62 A 1 ATOM 532 C CB . GLN A 0 62 . -3.433 10.375 9.956 1.00 94.21 62 A 1 ATOM 533 O O . GLN A 0 62 . -5.433 9.912 12.424 1.00 94.21 62 A 1 ATOM 534 C CG . GLN A 0 62 . -2.051 10.157 9.319 1.00 94.21 62 A 1 ATOM 535 C CD . GLN A 0 62 . -1.156 11.392 9.308 1.00 94.21 62 A 1 ATOM 536 N NE2 . GLN A 0 62 . -0.286 11.567 10.277 1.00 94.21 62 A 1 ATOM 537 O OE1 . GLN A 0 62 . -1.188 12.200 8.393 1.00 94.21 62 A 1 ATOM 538 N N . LEU A 0 63 . -5.365 12.122 11.987 1.00 92.03 63 A 1 ATOM 539 C CA . LEU A 0 63 . -6.771 12.388 12.301 1.00 92.03 63 A 1 ATOM 540 C C . LEU A 0 63 . -7.692 11.729 11.259 1.00 92.03 63 A 1 ATOM 541 C CB . LEU A 0 63 . -7.007 13.911 12.366 1.00 92.03 63 A 1 ATOM 542 O O . LEU A 0 63 . -7.282 11.527 10.114 1.00 92.03 63 A 1 ATOM 543 C CG . LEU A 0 63 . -6.171 14.662 13.421 1.00 92.03 63 A 1 ATOM 544 C CD1 . LEU A 0 63 . -6.447 16.162 13.332 1.00 92.03 63 A 1 ATOM 545 C CD2 . LEU A 0 63 . -6.486 14.203 14.847 1.00 92.03 63 A 1 ATOM 546 N N . HIS A 0 64 . -8.932 11.416 11.645 1.00 86.97 64 A 1 ATOM 547 C CA . HIS A 0 64 . -9.936 10.890 10.715 1.00 86.97 64 A 1 ATOM 548 C C . HIS A 0 64 . -10.182 11.909 9.587 1.00 86.97 64 A 1 ATOM 549 C CB . HIS A 0 64 . -11.231 10.533 11.474 1.00 86.97 64 A 1 ATOM 550 O O . HIS A 0 64 . -10.405 13.087 9.885 1.00 86.97 64 A 1 ATOM 551 C CG . HIS A 0 64 . -12.373 10.044 10.602 1.00 86.97 64 A 1 ATOM 552 C CD2 . HIS A 0 64 . -13.186 10.821 9.816 1.00 86.97 64 A 1 ATOM 553 N ND1 . HIS A 0 64 . -12.878 8.765 10.519 1.00 86.97 64 A 1 ATOM 554 C CE1 . HIS A 0 64 . -13.945 8.779 9.709 1.00 86.97 64 A 1 ATOM 555 N NE2 . HIS A 0 64 . -14.178 10.015 9.238 1.00 86.97 64 A 1 ATOM 556 N N . PRO A 0 65 . -10.165 11.501 8.304 1.00 86.28 65 A 1 ATOM 557 C CA . PRO A 0 65 . -10.493 12.390 7.197 1.00 86.28 65 A 1 ATOM 558 C C . PRO A 0 65 . -11.995 12.707 7.231 1.00 86.28 65 A 1 ATOM 559 C CB . PRO A 0 65 . -10.046 11.639 5.938 1.00 86.28 65 A 1 ATOM 560 O O . PRO A 0 65 . -12.822 11.900 6.814 1.00 86.28 65 A 1 ATOM 561 C CG . PRO A 0 65 . -10.187 10.165 6.324 1.00 86.28 65 A 1 ATOM 562 C CD . PRO A 0 65 . -9.859 10.162 7.816 1.00 86.28 65 A 1 ATOM 563 N N . VAL A 0 66 . -12.355 13.869 7.788 1.00 82.87 66 A 1 ATOM 564 C CA . VAL A 0 66 . -13.752 14.262 8.045 1.00 82.87 66 A 1 ATOM 565 C C . VAL A 0 66 . -14.499 14.538 6.739 1.00 82.87 66 A 1 ATOM 566 C CB . VAL A 0 66 . -13.853 15.457 9.021 1.00 82.87 66 A 1 ATOM 567 O O . VAL A 0 66 . -14.598 15.674 6.284 1.00 82.87 66 A 1 ATOM 568 C CG1 . VAL A 0 66 . -15.316 15.779 9.374 1.00 82.87 66 A 1 ATOM 569 C CG2 . VAL A 0 66 . -13.136 15.168 10.347 1.00 82.87 66 A 1 ATOM 570 N N . VAL A 0 67 . -15.071 13.483 6.162 1.00 89.67 67 A 1 ATOM 571 C CA . VAL A 0 67 . -16.049 13.582 5.077 1.00 89.67 67 A 1 ATOM 572 C C . VAL A 0 67 . -17.436 13.832 5.670 1.00 89.67 67 A 1 ATOM 573 C CB . VAL A 0 67 . -16.023 12.339 4.172 1.00 89.67 67 A 1 ATOM 574 O O . VAL A 0 67 . -17.951 13.006 6.436 1.00 89.67 67 A 1 ATOM 575 C CG1 . VAL A 0 67 . -17.027 12.474 3.025 1.00 89.67 67 A 1 ATOM 576 C CG2 . VAL A 0 67 . -14.634 12.144 3.554 1.00 89.67 67 A 1 ATOM 577 N N . LYS A 0 68 . -18.016 14.981 5.305 1.00 88.82 68 A 1 ATOM 578 C CA . LYS A 0 68 . -19.423 15.347 5.523 1.00 88.82 68 A 1 ATOM 579 C C . LYS A 0 68 . -20.256 14.918 4.311 1.00 88.82 68 A 1 ATOM 580 C CB . LYS A 0 68 . -19.565 16.869 5.693 1.00 88.82 68 A 1 ATOM 581 O O . LYS A 0 68 . -19.746 14.918 3.197 1.00 88.82 68 A 1 ATOM 582 C CG . LYS A 0 68 . -18.828 17.487 6.892 1.00 88.82 68 A 1 ATOM 583 C CD . LYS A 0 68 . -19.055 19.007 6.856 1.00 88.82 68 A 1 ATOM 584 C CE . LYS A 0 68 . -18.322 19.754 7.974 1.00 88.82 68 A 1 ATOM 585 N NZ . LYS A 0 68 . -18.474 21.222 7.797 1.00 88.82 68 A 1 ATOM 586 N N . GLY A 0 69 . -21.528 14.611 4.535 1.00 89.72 69 A 1 ATOM 587 C CA . GLY A 0 69 . -22.492 14.220 3.506 1.00 89.72 69 A 1 ATOM 588 C C . GLY A 0 69 . -23.510 13.234 4.070 1.00 89.72 69 A 1 ATOM 589 O O . GLY A 0 69 . -23.295 12.680 5.151 1.00 89.72 69 A 1 ATOM 590 N N . ASP A 0 70 . -24.604 13.018 3.346 1.00 92.35 70 A 1 ATOM 591 C CA . ASP A 0 70 . -25.632 12.046 3.716 1.00 92.35 70 A 1 ATOM 592 C C . ASP A 0 70 . -25.221 10.659 3.201 1.00 92.35 70 A 1 ATOM 593 C CB . ASP A 0 70 . -27.005 12.504 3.195 1.00 92.35 70 A 1 ATOM 594 O O . ASP A 0 70 . -25.286 10.376 2.007 1.00 92.35 70 A 1 ATOM 595 C CG . ASP A 0 70 . -27.530 13.759 3.907 1.00 92.35 70 A 1 ATOM 596 O OD1 . ASP A 0 70 . -27.305 13.880 5.135 1.00 92.35 70 A 1 ATOM 597 O OD2 . ASP A 0 70 . -28.179 14.587 3.229 1.00 92.35 70 A 1 ATOM 598 N N . PHE A 0 71 . -24.736 9.805 4.105 1.00 96.87 71 A 1 ATOM 599 C CA . PHE A 0 71 . -24.283 8.453 3.774 1.00 96.87 71 A 1 ATOM 600 C C . PHE A 0 71 . -25.466 7.472 3.679 1.00 96.87 71 A 1 ATOM 601 C CB . PHE A 0 71 . -23.247 7.976 4.806 1.00 96.87 71 A 1 ATOM 602 O O . PHE A 0 71 . -26.254 7.350 4.618 1.00 96.87 71 A 1 ATOM 603 C CG . PHE A 0 71 . -21.826 8.482 4.601 1.00 96.87 71 A 1 ATOM 604 C CD1 . PHE A 0 71 . -20.839 7.633 4.060 1.00 96.87 71 A 1 ATOM 605 C CD2 . PHE A 0 71 . -21.486 9.807 4.932 1.00 96.87 71 A 1 ATOM 606 C CE1 . PHE A 0 71 . -19.531 8.105 3.847 1.00 96.87 71 A 1 ATOM 607 C CE2 . PHE A 0 71 . -20.187 10.291 4.695 1.00 96.87 71 A 1 ATOM 608 C CZ . PHE A 0 71 . -19.206 9.438 4.156 1.00 96.87 71 A 1 ATOM 609 N N . GLU A 0 72 . -25.549 6.721 2.580 1.00 97.02 72 A 1 ATOM 610 C CA . GLU A 0 72 . -26.540 5.659 2.358 1.00 97.02 72 A 1 ATOM 611 C C . GLU A 0 72 . -26.048 4.313 2.927 1.00 97.02 72 A 1 ATOM 612 C CB . GLU A 0 72 . -26.867 5.526 0.857 1.00 97.02 72 A 1 ATOM 613 O O . GLU A 0 72 . -24.871 3.976 2.794 1.00 97.02 72 A 1 ATOM 614 C CG . GLU A 0 72 . -27.445 6.808 0.226 1.00 97.02 72 A 1 ATOM 615 C CD . GLU A 0 72 . -27.921 6.619 -1.230 1.00 97.02 72 A 1 ATOM 616 O OE1 . GLU A 0 72 . -28.761 7.436 -1.676 1.00 97.02 72 A 1 ATOM 617 O OE2 . GLU A 0 72 . -27.475 5.655 -1.897 1.00 97.02 72 A 1 ATOM 618 N N . GLU A 0 73 . -26.932 3.521 3.550 1.00 97.14 73 A 1 ATOM 619 C CA . GLU A 0 73 . -26.599 2.185 4.082 1.00 97.14 73 A 1 ATOM 620 C C . GLU A 0 73 . -26.714 1.096 3.000 1.00 97.14 73 A 1 ATOM 621 C CB . GLU A 0 73 . -27.458 1.854 5.322 1.00 97.14 73 A 1 ATOM 622 O O . GLU A 0 73 . -27.755 0.923 2.364 1.00 97.14 73 A 1 ATOM 623 C CG . GLU A 0 73 . -27.053 0.519 5.986 1.00 97.14 73 A 1 ATOM 624 C CD . GLU A 0 73 . -27.812 0.196 7.291 1.00 97.14 73 A 1 ATOM 625 O OE1 . GLU A 0 73 . -27.303 -0.652 8.067 1.00 97.14 73 A 1 ATOM 626 O OE2 . GLU A 0 73 . -28.896 0.780 7.521 1.00 97.14 73 A 1 ATOM 627 N N . VAL A 0 74 . -25.644 0.317 2.835 1.00 96.89 74 A 1 ATOM 628 C CA . VAL A 0 74 . -25.502 -0.739 1.828 1.00 96.89 74 A 1 ATOM 629 C C . VAL A 0 74 . -25.600 -2.100 2.516 1.00 96.89 74 A 1 ATOM 630 C CB . VAL A 0 74 . -24.171 -0.581 1.069 1.00 96.89 74 A 1 ATOM 631 O O . VAL A 0 74 . -24.744 -2.477 3.314 1.00 96.89 74 A 1 ATOM 632 C CG1 . VAL A 0 74 . -24.020 -1.637 -0.029 1.00 96.89 74 A 1 ATOM 633 C CG2 . VAL A 0 74 . -24.037 0.805 0.428 1.00 96.89 74 A 1 ATOM 634 N N . THR A 0 75 . -26.655 -2.856 2.206 1.00 94.47 75 A 1 ATOM 635 C CA . THR A 0 75 . -27.013 -4.110 2.908 1.00 94.47 75 A 1 ATOM 636 C C . THR A 0 75 . -26.661 -5.393 2.144 1.00 94.47 75 A 1 ATOM 637 C CB . THR A 0 75 . -28.506 -4.117 3.269 1.00 94.47 75 A 1 ATOM 638 O O . THR A 0 75 . -26.813 -6.492 2.672 1.00 94.47 75 A 1 ATOM 639 C CG2 . THR A 0 75 . -28.864 -3.042 4.295 1.00 94.47 75 A 1 ATOM 640 O OG1 . THR A 0 75 . -29.293 -3.859 2.128 1.00 94.47 75 A 1 ATOM 641 N N . SER A 0 76 . -26.198 -5.278 0.898 1.00 94.78 76 A 1 ATOM 642 C CA . SER A 0 76 . -25.779 -6.393 0.032 1.00 94.78 76 A 1 ATOM 643 C C . SER A 0 76 . -24.820 -5.880 -1.053 1.00 94.78 76 A 1 ATOM 644 C CB . SER A 0 76 . -27.015 -7.084 -0.565 1.00 94.78 76 A 1 ATOM 645 O O . SER A 0 76 . -24.481 -4.699 -1.039 1.00 94.78 76 A 1 ATOM 646 O OG . SER A 0 76 . -27.841 -6.186 -1.275 1.00 94.78 76 A 1 ATOM 647 N N . GLU A 0 77 . -24.343 -6.736 -1.963 1.00 95.88 77 A 1 ATOM 648 C CA . GLU A 0 77 . -23.485 -6.280 -3.067 1.00 95.88 77 A 1 ATOM 649 C C . GLU A 0 77 . -24.231 -5.278 -3.966 1.00 95.88 77 A 1 ATOM 650 C CB . GLU A 0 77 . -22.941 -7.473 -3.872 1.00 95.88 77 A 1 ATOM 651 O O . GLU A 0 77 . -25.334 -5.556 -4.442 1.00 95.88 77 A 1 ATOM 652 C CG . GLU A 0 77 . -21.863 -7.040 -4.886 1.00 95.88 77 A 1 ATOM 653 C CD . GLU A 0 77 . -21.307 -8.190 -5.744 1.00 95.88 77 A 1 ATOM 654 O OE1 . GLU A 0 77 . -20.537 -7.875 -6.684 1.00 95.88 77 A 1 ATOM 655 O OE2 . GLU A 0 77 . -21.646 -9.365 -5.481 1.00 95.88 77 A 1 ATOM 656 N N . GLN A 0 78 . -23.625 -4.112 -4.198 1.00 96.68 78 A 1 ATOM 657 C CA . GLN A 0 78 . -24.224 -3.005 -4.943 1.00 96.68 78 A 1 ATOM 658 C C . GLN A 0 78 . -23.271 -2.499 -6.026 1.00 96.68 78 A 1 ATOM 659 C CB . GLN A 0 78 . -24.625 -1.898 -3.950 1.00 96.68 78 A 1 ATOM 660 O O . GLN A 0 78 . -22.110 -2.202 -5.751 1.00 96.68 78 A 1 ATOM 661 C CG . GLN A 0 78 . -25.187 -0.632 -4.628 1.00 96.68 78 A 1 ATOM 662 C CD . GLN A 0 78 . -25.777 0.373 -3.638 1.00 96.68 78 A 1 ATOM 663 N NE2 . GLN A 0 78 . -25.965 1.613 -4.036 1.00 96.68 78 A 1 ATOM 664 O OE1 . GLN A 0 78 . -26.105 0.063 -2.506 1.00 96.68 78 A 1 ATOM 665 N N . THR A 0 79 . -23.778 -2.342 -7.250 1.00 98.05 79 A 1 ATOM 666 C CA . THR A 0 79 . -23.074 -1.624 -8.321 1.00 98.05 79 A 1 ATOM 667 C C . THR A 0 79 . -23.199 -0.117 -8.111 1.00 98.05 79 A 1 ATOM 668 C CB . THR A 0 79 . -23.594 -2.013 -9.711 1.00 98.05 79 A 1 ATOM 669 O O . THR A 0 79 . -24.300 0.416 -7.961 1.00 98.05 79 A 1 ATOM 670 C CG2 . THR A 0 79 . -22.755 -1.418 -10.842 1.00 98.05 79 A 1 ATOM 671 O OG1 . THR A 0 79 . -23.552 -3.412 -9.863 1.00 98.05 79 A 1 ATOM 672 N N . VAL A 0 80 . -22.063 0.569 -8.130 1.00 97.98 80 A 1 ATOM 673 C CA . VAL A 0 80 . -21.916 2.019 -8.023 1.00 97.98 80 A 1 ATOM 674 C C . VAL A 0 80 . -21.534 2.570 -9.393 1.00 97.98 80 A 1 ATOM 675 C CB . VAL A 0 80 . -20.844 2.384 -6.975 1.00 97.98 80 A 1 ATOM 676 O O . VAL A 0 80 . -20.600 2.081 -10.029 1.00 97.98 80 A 1 ATOM 677 C CG1 . VAL A 0 80 . -20.746 3.904 -6.775 1.00 97.98 80 A 1 ATOM 678 C CG2 . VAL A 0 80 . -21.141 1.751 -5.611 1.00 97.98 80 A 1 ATOM 679 N N . ILE A 0 81 . -22.242 3.611 -9.831 1.00 97.89 81 A 1 ATOM 680 C CA . ILE A 0 81 . -21.848 4.446 -10.971 1.00 97.89 81 A 1 ATOM 681 C C . ILE A 0 81 . -21.213 5.717 -10.384 1.00 97.89 81 A 1 ATOM 682 C CB . ILE A 0 81 . -23.052 4.749 -11.891 1.00 97.89 81 A 1 ATOM 683 O O . ILE A 0 81 . -21.907 6.445 -9.665 1.00 97.89 81 A 1 ATOM 684 C CG1 . ILE A 0 81 . -23.646 3.430 -12.446 1.00 97.89 81 A 1 ATOM 685 C CG2 . ILE A 0 81 . -22.615 5.676 -13.041 1.00 97.89 81 A 1 ATOM 686 C CD1 . ILE A 0 81 . -24.912 3.611 -13.293 1.00 97.89 81 A 1 ATOM 687 N N . PRO A 0 82 . -19.918 5.987 -10.622 1.00 97.68 82 A 1 ATOM 688 C CA . PRO A 0 82 . -19.264 7.210 -10.163 1.00 97.68 82 A 1 ATOM 689 C C . PRO A 0 82 . -19.934 8.476 -10.711 1.00 97.68 82 A 1 ATOM 690 C CB . PRO A 0 82 . -17.826 7.113 -10.687 1.00 97.68 82 A 1 ATOM 691 O O . PRO A 0 82 . -20.333 8.514 -11.875 1.00 97.68 82 A 1 ATOM 692 C CG . PRO A 0 82 . -17.587 5.621 -10.883 1.00 97.68 82 A 1 ATOM 693 C CD . PRO A 0 82 . -18.962 5.132 -11.312 1.00 97.68 82 A 1 ATOM 694 N N . LYS A 0 83 . -19.980 9.554 -9.918 1.00 97.02 83 A 1 ATOM 695 C CA . LYS A 0 83 . -20.309 10.896 -10.440 1.00 97.02 83 A 1 ATOM 696 C C . LYS A 0 83 . -19.161 11.539 -11.246 1.00 97.02 83 A 1 ATOM 697 C CB . LYS A 0 83 . -20.785 11.810 -9.299 1.00 97.02 83 A 1 ATOM 698 O O . LYS A 0 83 . -19.384 12.540 -11.920 1.00 97.02 83 A 1 ATOM 699 C CG . LYS A 0 83 . -22.220 11.511 -8.818 1.00 97.02 83 A 1 ATOM 700 C CD . LYS A 0 83 . -22.564 12.477 -7.676 1.00 97.02 83 A 1 ATOM 701 C CE . LYS A 0 83 . -23.938 12.253 -7.025 1.00 97.02 83 A 1 ATOM 702 N NZ . LYS A 0 83 . -23.996 12.812 -5.646 1.00 97.02 83 A 1 ATOM 703 N N . PHE A 0 84 . -17.956 10.960 -11.225 1.00 96.29 84 A 1 ATOM 704 C CA . PHE A 0 84 . -16.766 11.442 -11.938 1.00 96.29 84 A 1 ATOM 705 C C . PHE A 0 84 . -16.024 10.318 -12.676 1.00 96.29 84 A 1 ATOM 706 C CB . PHE A 0 84 . -15.819 12.137 -10.949 1.00 96.29 84 A 1 ATOM 707 O O . PHE A 0 84 . -16.014 9.168 -12.249 1.00 96.29 84 A 1 ATOM 708 C CG . PHE A 0 84 . -15.402 11.274 -9.770 1.00 96.29 84 A 1 ATOM 709 C CD1 . PHE A 0 84 . -16.077 11.411 -8.547 1.00 96.29 84 A 1 ATOM 710 C CD2 . PHE A 0 84 . -14.351 10.343 -9.879 1.00 96.29 84 A 1 ATOM 711 C CE1 . PHE A 0 84 . -15.711 10.628 -7.445 1.00 96.29 84 A 1 ATOM 712 C CE2 . PHE A 0 84 . -13.973 9.565 -8.767 1.00 96.29 84 A 1 ATOM 713 C CZ . PHE A 0 84 . -14.657 9.705 -7.548 1.00 96.29 84 A 1 ATOM 714 N N . SER A 0 85 . -15.327 10.660 -13.761 1.00 92.53 85 A 1 ATOM 715 C CA . SER A 0 85 . -14.425 9.731 -14.456 1.00 92.53 85 A 1 ATOM 716 C C . SER A 0 85 . -13.096 9.598 -13.711 1.00 92.53 85 A 1 ATOM 717 C CB . SER A 0 85 . -14.177 10.238 -15.881 1.00 92.53 85 A 1 ATOM 718 O O . SER A 0 85 . -12.430 10.607 -13.494 1.00 92.53 85 A 1 ATOM 719 O OG . SER A 0 85 . -13.130 9.525 -16.510 1.00 92.53 85 A 1 ATOM 720 N N . PHE A 0 86 . -12.658 8.369 -13.427 1.00 95.03 86 A 1 ATOM 721 C CA . PHE A 0 86 . -11.303 8.070 -12.947 1.00 95.03 86 A 1 ATOM 722 C C . PHE A 0 86 . -10.714 6.814 -13.619 1.00 95.03 86 A 1 ATOM 723 C CB . PHE A 0 86 . -11.287 7.986 -11.410 1.00 95.03 86 A 1 ATOM 724 O O . PHE A 0 86 . -11.374 6.146 -14.424 1.00 95.03 86 A 1 ATOM 725 C CG . PHE A 0 86 . -11.959 6.770 -10.800 1.00 95.03 86 A 1 ATOM 726 C CD1 . PHE A 0 86 . -13.357 6.745 -10.643 1.00 95.03 86 A 1 ATOM 727 C CD2 . PHE A 0 86 . -11.187 5.681 -10.346 1.00 95.03 86 A 1 ATOM 728 C CE1 . PHE A 0 86 . -13.974 5.652 -10.014 1.00 95.03 86 A 1 ATOM 729 C CE2 . PHE A 0 86 . -11.808 4.580 -9.731 1.00 95.03 86 A 1 ATOM 730 C CZ . PHE A 0 86 . -13.203 4.572 -9.559 1.00 95.03 86 A 1 ATOM 731 N N . GLU A 0 87 . -9.450 6.519 -13.303 1.00 93.12 87 A 1 ATOM 732 C CA . GLU A 0 87 . -8.709 5.349 -13.785 1.00 93.12 87 A 1 ATOM 733 C C . GLU A 0 87 . -8.293 4.438 -12.619 1.00 93.12 87 A 1 ATOM 734 C CB . GLU A 0 87 . -7.451 5.774 -14.566 1.00 93.12 87 A 1 ATOM 735 O O . GLU A 0 87 . -7.840 4.916 -11.578 1.00 93.12 87 A 1 ATOM 736 C CG . GLU A 0 87 . -7.741 6.542 -15.865 1.00 93.12 87 A 1 ATOM 737 C CD . GLU A 0 87 . -6.456 7.019 -16.569 1.00 93.12 87 A 1 ATOM 738 O OE1 . GLU A 0 87 . -6.454 7.095 -17.815 1.00 93.12 87 A 1 ATOM 739 O OE2 . GLU A 0 87 . -5.473 7.386 -15.876 1.00 93.12 87 A 1 ATOM 740 N N . TYR A 0 88 . -8.374 3.123 -12.825 1.00 95.08 88 A 1 ATOM 741 C CA . TYR A 0 88 . -7.845 2.092 -11.933 1.00 95.08 88 A 1 ATOM 742 C C . TYR A 0 88 . -6.958 1.138 -12.743 1.00 95.08 88 A 1 ATOM 743 C CB . TYR A 0 88 . -9.011 1.371 -11.248 1.00 95.08 88 A 1 ATOM 744 O O . TYR A 0 88 . -7.400 0.607 -13.760 1.00 95.08 88 A 1 ATOM 745 C CG . TYR A 0 88 . -8.576 0.347 -10.222 1.00 95.08 88 A 1 ATOM 746 C CD1 . TYR A 0 88 . -8.584 -1.023 -10.544 1.00 95.08 88 A 1 ATOM 747 C CD2 . TYR A 0 88 . -8.157 0.771 -8.945 1.00 95.08 88 A 1 ATOM 748 C CE1 . TYR A 0 88 . -8.193 -1.968 -9.580 1.00 95.08 88 A 1 ATOM 749 C CE2 . TYR A 0 88 . -7.761 -0.173 -7.979 1.00 95.08 88 A 1 ATOM 750 O OH . TYR A 0 88 . -7.430 -2.474 -7.380 1.00 95.08 88 A 1 ATOM 751 C CZ . TYR A 0 88 . -7.788 -1.547 -8.298 1.00 95.08 88 A 1 ATOM 752 N N . TYR A 0 89 . -5.685 0.975 -12.357 1.00 92.43 89 A 1 ATOM 753 C CA . TYR A 0 89 . -4.673 0.236 -13.144 1.00 92.43 89 A 1 ATOM 754 C C . TYR A 0 89 . -4.608 0.637 -14.644 1.00 92.43 89 A 1 ATOM 755 C CB . TYR A 0 89 . -4.793 -1.281 -12.885 1.00 92.43 89 A 1 ATOM 756 O O . TYR A 0 89 . -4.394 -0.190 -15.527 1.00 92.43 89 A 1 ATOM 757 C CG . TYR A 0 89 . -4.097 -1.725 -11.611 1.00 92.43 89 A 1 ATOM 758 C CD1 . TYR A 0 89 . -2.748 -2.120 -11.656 1.00 92.43 89 A 1 ATOM 759 C CD2 . TYR A 0 89 . -4.783 -1.739 -10.385 1.00 92.43 89 A 1 ATOM 760 C CE1 . TYR A 0 89 . -2.082 -2.506 -10.479 1.00 92.43 89 A 1 ATOM 761 C CE2 . TYR A 0 89 . -4.138 -2.175 -9.210 1.00 92.43 89 A 1 ATOM 762 O OH . TYR A 0 89 . -2.119 -2.968 -8.140 1.00 92.43 89 A 1 ATOM 763 C CZ . TYR A 0 89 . -2.779 -2.556 -9.254 1.00 92.43 89 A 1 ATOM 764 N N . ASN A 0 90 . -4.756 1.936 -14.941 1.00 87.35 90 A 1 ATOM 765 C CA . ASN A 0 90 . -4.851 2.513 -16.297 1.00 87.35 90 A 1 ATOM 766 C C . ASN A 0 90 . -6.068 2.040 -17.128 1.00 87.35 90 A 1 ATOM 767 C CB . ASN A 0 90 . -3.525 2.363 -17.077 1.00 87.35 90 A 1 ATOM 768 O O . ASN A 0 90 . -6.065 2.186 -18.352 1.00 87.35 90 A 1 ATOM 769 C CG . ASN A 0 90 . -2.293 2.948 -16.416 1.00 87.35 90 A 1 ATOM 770 N ND2 . ASN A 0 90 . -1.133 2.687 -16.973 1.00 87.35 90 A 1 ATOM 771 O OD1 . ASN A 0 90 . -2.316 3.660 -15.431 1.00 87.35 90 A 1 ATOM 772 N N . ASN A 0 91 . -7.108 1.493 -16.494 1.00 91.49 91 A 1 ATOM 773 C CA . ASN A 0 91 . -8.402 1.229 -17.118 1.00 91.49 91 A 1 ATOM 774 C C . ASN A 0 91 . -9.457 2.217 -16.593 1.00 91.49 91 A 1 ATOM 775 C CB . ASN A 0 91 . -8.775 -0.244 -16.904 1.00 91.49 91 A 1 ATOM 776 O O . ASN A 0 91 . -9.397 2.634 -15.437 1.00 91.49 91 A 1 ATOM 777 C CG . ASN A 0 91 . -9.674 -0.752 -18.015 1.00 91.49 91 A 1 ATOM 778 N ND2 . ASN A 0 91 . -9.340 -1.857 -18.633 1.00 91.49 91 A 1 ATOM 779 O OD1 . ASN A 0 91 . -10.646 -0.133 -18.404 1.00 91.49 91 A 1 ATOM 780 N N . HIS A 0 92 . -10.403 2.619 -17.439 1.00 94.02 92 A 1 ATOM 781 C CA . HIS A 0 92 . -11.439 3.586 -17.078 1.00 94.02 92 A 1 ATOM 782 C C . HIS A 0 92 . -12.549 2.904 -16.272 1.00 94.02 92 A 1 ATOM 783 C CB . HIS A 0 92 . -11.980 4.242 -18.353 1.00 94.02 92 A 1 ATOM 784 O O . HIS A 0 92 . -13.065 1.869 -16.687 1.00 94.02 92 A 1 ATOM 785 C CG . HIS A 0 92 . -13.160 5.149 -18.115 1.00 94.02 92 A 1 ATOM 786 C CD2 . HIS A 0 92 . -14.391 5.041 -18.706 1.00 94.02 92 A 1 ATOM 787 N ND1 . HIS A 0 92 . -13.225 6.206 -17.234 1.00 94.02 92 A 1 ATOM 788 C CE1 . HIS A 0 92 . -14.463 6.723 -17.307 1.00 94.02 92 A 1 ATOM 789 N NE2 . HIS A 0 92 . -15.203 6.062 -18.209 1.00 94.02 92 A 1 ATOM 790 N N . VAL A 0 93 . -12.929 3.493 -15.135 1.00 96.42 93 A 1 ATOM 791 C CA . VAL A 0 93 . -14.009 2.970 -14.288 1.00 96.42 93 A 1 ATOM 792 C C . VAL A 0 93 . -15.298 3.746 -14.559 1.00 96.42 93 A 1 ATOM 793 C CB . VAL A 0 93 . -13.614 2.985 -12.798 1.00 96.42 93 A 1 ATOM 794 O O . VAL A 0 93 . -15.469 4.866 -14.082 1.00 96.42 93 A 1 ATOM 795 C CG1 . VAL A 0 93 . -14.700 2.320 -11.943 1.00 96.42 93 A 1 ATOM 796 C CG2 . VAL A 0 93 . -12.305 2.217 -12.555 1.00 96.42 93 A 1 ATOM 797 N N . ASP A 0 94 . -16.207 3.132 -15.315 1.00 95.46 94 A 1 ATOM 798 C CA . ASP A 0 94 . -17.580 3.605 -15.547 1.00 95.46 94 A 1 ATOM 799 C C . ASP A 0 94 . -18.578 3.043 -14.513 1.00 95.46 94 A 1 ATOM 800 C CB . ASP A 0 94 . -17.994 3.259 -16.992 1.00 95.46 94 A 1 ATOM 801 O O . ASP A 0 94 . -19.593 3.670 -14.209 1.00 95.46 94 A 1 ATOM 802 C CG . ASP A 0 94 . -18.135 1.755 -17.280 1.00 95.46 94 A 1 ATOM 803 O OD1 . ASP A 0 94 . -17.480 0.943 -16.583 1.00 95.46 94 A 1 ATOM 804 O OD2 . ASP A 0 94 . -18.919 1.401 -18.187 1.00 95.46 94 A 1 ATOM 805 N N . HIS A 0 95 . -18.269 1.880 -13.935 1.00 97.07 95 A 1 ATOM 806 C CA . HIS A 0 95 . -18.975 1.261 -12.816 1.00 97.07 95 A 1 ATOM 807 C C . HIS A 0 95 . -18.040 0.351 -12.004 1.00 97.07 95 A 1 ATOM 808 C CB . HIS A 0 95 . -20.195 0.474 -13.325 1.00 97.07 95 A 1 ATOM 809 O O . HIS A 0 95 . -17.022 -0.126 -12.506 1.00 97.07 95 A 1 ATOM 810 C CG . HIS A 0 95 . -19.867 -0.770 -14.121 1.00 97.07 95 A 1 ATOM 811 C CD2 . HIS A 0 95 . -20.201 -2.059 -13.798 1.00 97.07 95 A 1 ATOM 812 N ND1 . HIS A 0 95 . -19.182 -0.828 -15.313 1.00 97.07 95 A 1 ATOM 813 C CE1 . HIS A 0 95 . -19.107 -2.109 -15.694 1.00 97.07 95 A 1 ATOM 814 N NE2 . HIS A 0 95 . -19.728 -2.905 -14.809 1.00 97.07 95 A 1 ATOM 815 N N . PHE A 0 96 . -18.389 0.093 -10.745 1.00 98.08 96 A 1 ATOM 816 C CA . PHE A 0 96 . -17.709 -0.880 -9.881 1.00 98.08 96 A 1 ATOM 817 C C . PHE A 0 96 . -18.680 -1.431 -8.829 1.00 98.08 96 A 1 ATOM 818 C CB . PHE A 0 96 . -16.475 -0.228 -9.236 1.00 98.08 96 A 1 ATOM 819 O O . PHE A 0 96 . -19.688 -0.792 -8.533 1.00 98.08 96 A 1 ATOM 820 C CG . PHE A 0 96 . -16.757 0.866 -8.224 1.00 98.08 96 A 1 ATOM 821 C CD1 . PHE A 0 96 . -17.057 2.174 -8.650 1.00 98.08 96 A 1 ATOM 822 C CD2 . PHE A 0 96 . -16.695 0.577 -6.849 1.00 98.08 96 A 1 ATOM 823 C CE1 . PHE A 0 96 . -17.302 3.182 -7.702 1.00 98.08 96 A 1 ATOM 824 C CE2 . PHE A 0 96 . -16.908 1.595 -5.904 1.00 98.08 96 A 1 ATOM 825 C CZ . PHE A 0 96 . -17.219 2.894 -6.331 1.00 98.08 96 A 1 ATOM 826 N N . ASN A 0 97 . -18.400 -2.597 -8.248 1.00 98.21 97 A 1 ATOM 827 C CA . ASN A 0 97 . -19.227 -3.176 -7.186 1.00 98.21 97 A 1 ATOM 828 C C . ASN A 0 97 . -18.600 -2.956 -5.802 1.00 98.21 97 A 1 ATOM 829 C CB . ASN A 0 97 . -19.514 -4.662 -7.466 1.00 98.21 97 A 1 ATOM 830 O O . ASN A 0 97 . -17.379 -2.978 -5.647 1.00 98.21 97 A 1 ATOM 831 C CG . ASN A 0 97 . -20.490 -4.922 -8.601 1.00 98.21 97 A 1 ATOM 832 N ND2 . ASN A 0 97 . -20.847 -6.163 -8.811 1.00 98.21 97 A 1 ATOM 833 O OD1 . ASN A 0 97 . -20.971 -4.041 -9.299 1.00 98.21 97 A 1 ATOM 834 N N . ILE A 0 98 . -19.443 -2.797 -4.782 1.00 98.24 98 A 1 ATOM 835 C CA . ILE A 0 98 . -19.053 -2.758 -3.366 1.00 98.24 98 A 1 ATOM 836 C C . ILE A 0 98 . -19.793 -3.836 -2.578 1.00 98.24 98 A 1 ATOM 837 C CB . ILE A 0 98 . -19.265 -1.359 -2.743 1.00 98.24 98 A 1 ATOM 838 O O . ILE A 0 98 . -20.952 -4.129 -2.864 1.00 98.24 98 A 1 ATOM 839 C CG1 . ILE A 0 98 . -20.739 -0.890 -2.807 1.00 98.24 98 A 1 ATOM 840 C CG2 . ILE A 0 98 . -18.316 -0.364 -3.423 1.00 98.24 98 A 1 ATOM 841 C CD1 . ILE A 0 98 . -21.020 0.467 -2.154 1.00 98.24 98 A 1 ATOM 842 N N . SER A 0 99 . -19.135 -4.404 -1.565 1.00 96.62 99 A 1 ATOM 843 C CA . SER A 0 99 . -19.722 -5.409 -0.672 1.00 96.62 99 A 1 ATOM 844 C C . SER A 0 99 . -19.535 -5.046 0.809 1.00 96.62 99 A 1 ATOM 845 C CB . SER A 0 99 . -19.100 -6.781 -0.937 1.00 96.62 99 A 1 ATOM 846 O O . SER A 0 99 . -18.423 -4.673 1.212 1.00 96.62 99 A 1 ATOM 847 O OG . SER A 0 99 . -19.647 -7.727 -0.036 1.00 96.62 99 A 1 ATOM 848 N N . PRO A 0 100 . -20.555 -5.263 1.667 1.00 96.29 100 A 1 ATOM 849 C CA . PRO A 0 100 . -20.409 -5.232 3.125 1.00 96.29 100 A 1 ATOM 850 C C . PRO A 0 100 . -19.350 -6.198 3.678 1.00 96.29 100 A 1 ATOM 851 C CB . PRO A 0 100 . -21.798 -5.556 3.690 1.00 96.29 100 A 1 ATOM 852 O O . PRO A 0 100 . -18.926 -6.044 4.820 1.00 96.29 100 A 1 ATOM 853 C CG . PRO A 0 100 . -22.743 -5.137 2.567 1.00 96.29 100 A 1 ATOM 854 C CD . PRO A 0 100 . -21.950 -5.488 1.314 1.00 96.29 100 A 1 ATOM 855 N N . THR A 0 101 . -18.878 -7.168 2.888 1.00 93.94 101 A 1 ATOM 856 C CA . THR A 0 101 . -17.790 -8.096 3.252 1.00 93.94 101 A 1 ATOM 857 C C . THR A 0 101 . -16.381 -7.507 3.088 1.00 93.94 101 A 1 ATOM 858 C CB . THR A 0 101 . -17.889 -9.425 2.481 1.00 93.94 101 A 1 ATOM 859 O O . THR A 0 101 . -15.420 -8.266 3.073 1.00 93.94 101 A 1 ATOM 860 C CG2 . THR A 0 101 . -19.259 -10.091 2.614 1.00 93.94 101 A 1 ATOM 861 O OG1 . THR A 0 101 . -17.636 -9.222 1.106 1.00 93.94 101 A 1 ATOM 862 N N . GLY A 0 102 . -16.237 -6.187 2.922 1.00 95.68 102 A 1 ATOM 863 C CA . GLY A 0 102 . -14.924 -5.536 2.828 1.00 95.68 102 A 1 ATOM 864 C C . GLY A 0 102 . -14.265 -5.624 1.451 1.00 95.68 102 A 1 ATOM 865 O O . GLY A 0 102 . -13.049 -5.767 1.374 1.00 95.68 102 A 1 ATOM 866 N N . VAL A 0 103 . -15.046 -5.545 0.367 1.00 96.52 103 A 1 ATOM 867 C CA . VAL A 0 103 . -14.527 -5.615 -1.012 1.00 96.52 103 A 1 ATOM 868 C C . VAL A 0 103 . -15.017 -4.431 -1.847 1.00 96.52 103 A 1 ATOM 869 C CB . VAL A 0 103 . -14.884 -6.958 -1.690 1.00 96.52 103 A 1 ATOM 870 O O . VAL A 0 103 . -16.205 -4.103 -1.828 1.00 96.52 103 A 1 ATOM 871 C CG1 . VAL A 0 103 . -14.281 -7.073 -3.097 1.00 96.52 103 A 1 ATOM 872 C CG2 . VAL A 0 103 . -14.380 -8.159 -0.877 1.00 96.52 103 A 1 ATOM 873 N N . ILE A 0 104 . -14.097 -3.839 -2.613 1.00 98.11 104 A 1 ATOM 874 C CA . ILE A 0 104 . -14.357 -2.964 -3.762 1.00 98.11 104 A 1 ATOM 875 C C . ILE A 0 104 . -13.875 -3.714 -5.008 1.00 98.11 104 A 1 ATOM 876 C CB . ILE A 0 104 . -13.617 -1.608 -3.647 1.00 98.11 104 A 1 ATOM 877 O O . ILE A 0 104 . -12.703 -4.075 -5.084 1.00 98.11 104 A 1 ATOM 878 C CG1 . ILE A 0 104 . -13.719 -0.946 -2.253 1.00 98.11 104 A 1 ATOM 879 C CG2 . ILE A 0 104 . -14.165 -0.667 -4.732 1.00 98.11 104 A 1 ATOM 880 C CD1 . ILE A 0 104 . -12.828 0.299 -2.106 1.00 98.11 104 A 1 ATOM 881 N N . ASN A 0 105 . -14.759 -3.964 -5.970 1.00 97.52 105 A 1 ATOM 882 C CA . ASN A 0 105 . -14.493 -4.767 -7.164 1.00 97.52 105 A 1 ATOM 883 C C . ASN A 0 105 . -14.654 -3.904 -8.427 1.00 97.52 105 A 1 ATOM 884 C CB . ASN A 0 105 . -15.438 -5.979 -7.119 1.00 97.52 105 A 1 ATOM 885 O O . ASN A 0 105 . -15.770 -3.564 -8.822 1.00 97.52 105 A 1 ATOM 886 C CG . ASN A 0 105 . -15.214 -6.960 -8.255 1.00 97.52 105 A 1 ATOM 887 N ND2 . ASN A 0 105 . -16.207 -7.750 -8.591 1.00 97.52 105 A 1 ATOM 888 O OD1 . ASN A 0 105 . -14.147 -7.067 -8.827 1.00 97.52 105 A 1 ATOM 889 N N . PHE A 0 106 . -13.531 -3.525 -9.033 1.00 97.32 106 A 1 ATOM 890 C CA . PHE A 0 106 . -13.435 -2.736 -10.260 1.00 97.32 106 A 1 ATOM 891 C C . PHE A 0 106 . -13.400 -3.648 -11.504 1.00 97.32 106 A 1 ATOM 892 C CB . PHE A 0 106 . -12.168 -1.863 -10.197 1.00 97.32 106 A 1 ATOM 893 O O . PHE A 0 106 . -13.034 -4.818 -11.394 1.00 97.32 106 A 1 ATOM 894 C CG . PHE A 0 106 . -12.096 -0.918 -9.014 1.00 97.32 106 A 1 ATOM 895 C CD1 . PHE A 0 106 . -12.913 0.226 -8.979 1.00 97.32 106 A 1 ATOM 896 C CD2 . PHE A 0 106 . -11.208 -1.171 -7.951 1.00 97.32 106 A 1 ATOM 897 C CE1 . PHE A 0 106 . -12.846 1.112 -7.890 1.00 97.32 106 A 1 ATOM 898 C CE2 . PHE A 0 106 . -11.115 -0.262 -6.882 1.00 97.32 106 A 1 ATOM 899 C CZ . PHE A 0 106 . -11.928 0.882 -6.853 1.00 97.32 106 A 1 ATOM 900 N N . PRO A 0 107 . -13.676 -3.134 -12.721 1.00 94.38 107 A 1 ATOM 901 C CA . PRO A 0 107 . -13.723 -3.952 -13.941 1.00 94.38 107 A 1 ATOM 902 C C . PRO A 0 107 . -12.442 -4.737 -14.284 1.00 94.38 107 A 1 ATOM 903 C CB . PRO A 0 107 . -14.076 -2.970 -15.065 1.00 94.38 107 A 1 ATOM 904 O O . PRO A 0 107 . -12.504 -5.670 -15.080 1.00 94.38 107 A 1 ATOM 905 C CG . PRO A 0 107 . -14.879 -1.886 -14.349 1.00 94.38 107 A 1 ATOM 906 C CD . PRO A 0 107 . -14.163 -1.789 -13.005 1.00 94.38 107 A 1 ATOM 907 N N . VAL A 0 108 . -11.292 -4.365 -13.705 1.00 93.24 108 A 1 ATOM 908 C CA . VAL A 0 108 . -9.986 -5.022 -13.910 1.00 93.24 108 A 1 ATOM 909 C C . VAL A 0 108 . -9.237 -5.343 -12.612 1.00 93.24 108 A 1 ATOM 910 C CB . VAL A 0 108 . -9.081 -4.225 -14.875 1.00 93.24 108 A 1 ATOM 911 O O . VAL A 0 108 . -8.025 -5.519 -12.646 1.00 93.24 108 A 1 ATOM 912 C CG1 . VAL A 0 108 . -9.702 -4.123 -16.268 1.00 93.24 108 A 1 ATOM 913 C CG2 . VAL A 0 108 . -8.740 -2.820 -14.356 1.00 93.24 108 A 1 ATOM 914 N N . GLY A 0 109 . -9.893 -5.388 -11.451 1.00 95.61 109 A 1 ATOM 915 C CA . GLY A 0 109 . -9.198 -5.676 -10.191 1.00 95.61 109 A 1 ATOM 916 C C . GLY A 0 109 . -9.977 -5.275 -8.947 1.00 95.61 109 A 1 ATOM 917 O O . GLY A 0 109 . -11.145 -4.918 -9.033 1.00 95.61 109 A 1 ATOM 918 N N . LEU A 0 110 . -9.350 -5.337 -7.775 1.00 96.86 110 A 1 ATOM 919 C CA . LEU A 0 110 . -10.050 -5.161 -6.505 1.00 96.86 110 A 1 ATOM 920 C C . LEU A 0 110 . -9.190 -4.571 -5.385 1.00 96.86 110 A 1 ATOM 921 C CB . LEU A 0 110 . -10.737 -6.491 -6.113 1.00 96.86 110 A 1 ATOM 922 O O . LEU A 0 110 . -7.960 -4.647 -5.384 1.00 96.86 110 A 1 ATOM 923 C CG . LEU A 0 110 . -9.826 -7.724 -5.930 1.00 96.86 110 A 1 ATOM 924 C CD1 . LEU A 0 110 . -9.160 -7.775 -4.553 1.00 96.86 110 A 1 ATOM 925 C CD2 . LEU A 0 110 . -10.668 -8.995 -6.063 1.00 96.86 110 A 1 ATOM 926 N N . VAL A 0 111 . -9.888 -4.014 -4.399 1.00 97.83 111 A 1 ATOM 927 C CA . VAL A 0 111 . -9.377 -3.703 -3.061 1.00 97.83 111 A 1 ATOM 928 C C . VAL A 0 111 . -10.147 -4.575 -2.078 1.00 97.83 111 A 1 ATOM 929 C CB . VAL A 0 111 . -9.542 -2.210 -2.721 1.00 97.83 111 A 1 ATOM 930 O O . VAL A 0 111 . -11.379 -4.546 -2.074 1.00 97.83 111 A 1 ATOM 931 C CG1 . VAL A 0 111 . -9.041 -1.877 -1.309 1.00 97.83 111 A 1 ATOM 932 C CG2 . VAL A 0 111 . -8.786 -1.329 -3.724 1.00 97.83 111 A 1 ATOM 933 N N . THR A 0 112 . -9.447 -5.353 -1.255 1.00 97.21 112 A 1 ATOM 934 C CA . THR A 0 112 . -10.066 -6.250 -0.268 1.00 97.21 112 A 1 ATOM 935 C C . THR A 0 112 . -9.440 -6.090 1.111 1.00 97.21 112 A 1 ATOM 936 C CB . THR A 0 112 . -10.050 -7.712 -0.744 1.00 97.21 112 A 1 ATOM 937 O O . THR A 0 112 . -8.225 -5.940 1.236 1.00 97.21 112 A 1 ATOM 938 C CG2 . THR A 0 112 . -8.660 -8.307 -0.961 1.00 97.21 112 A 1 ATOM 939 O OG1 . THR A 0 112 . -10.720 -8.548 0.166 1.00 97.21 112 A 1 ATOM 940 N N . PHE A 0 113 . -10.281 -6.148 2.143 1.00 96.26 113 A 1 ATOM 941 C CA . PHE A 0 113 . -9.897 -6.128 3.551 1.00 96.26 113 A 1 ATOM 942 C C . PHE A 0 113 . -10.042 -7.537 4.138 1.00 96.26 113 A 1 ATOM 943 C CB . PHE A 0 113 . -10.768 -5.107 4.299 1.00 96.26 113 A 1 ATOM 944 O O . PHE A 0 113 . -11.154 -8.011 4.369 1.00 96.26 113 A 1 ATOM 945 C CG . PHE A 0 113 . -10.688 -3.691 3.762 1.00 96.26 113 A 1 ATOM 946 C CD1 . PHE A 0 113 . -9.555 -2.902 4.023 1.00 96.26 113 A 1 ATOM 947 C CD2 . PHE A 0 113 . -11.743 -3.160 2.997 1.00 96.26 113 A 1 ATOM 948 C CE1 . PHE A 0 113 . -9.472 -1.595 3.514 1.00 96.26 113 A 1 ATOM 949 C CE2 . PHE A 0 113 . -11.660 -1.857 2.480 1.00 96.26 113 A 1 ATOM 950 C CZ . PHE A 0 113 . -10.524 -1.073 2.740 1.00 96.26 113 A 1 ATOM 951 N N . THR A 0 114 . -8.922 -8.212 4.381 1.00 91.67 114 A 1 ATOM 952 C CA . THR A 0 114 . -8.890 -9.528 5.033 1.00 91.67 114 A 1 ATOM 953 C C . THR A 0 114 . -8.928 -9.339 6.549 1.00 91.67 114 A 1 ATOM 954 C CB . THR A 0 114 . -7.639 -10.313 4.627 1.00 91.67 114 A 1 ATOM 955 O O . THR A 0 114 . -8.201 -8.504 7.088 1.00 91.67 114 A 1 ATOM 956 C CG2 . THR A 0 114 . -7.655 -11.755 5.134 1.00 91.67 114 A 1 ATOM 957 O OG1 . THR A 0 114 . -7.525 -10.371 3.220 1.00 91.67 114 A 1 ATOM 958 N N . MET A 0 115 . -9.791 -10.101 7.223 1.00 88.63 115 A 1 ATOM 959 C CA . MET A 0 115 . -10.141 -9.952 8.641 1.00 88.63 115 A 1 ATOM 960 C C . MET A 0 115 . -10.312 -11.332 9.311 1.00 88.63 115 A 1 ATOM 961 C CB . MET A 0 115 . -11.471 -9.169 8.738 1.00 88.63 115 A 1 ATOM 962 O O . MET A 0 115 . -10.533 -12.318 8.596 1.00 88.63 115 A 1 ATOM 963 C CG . MET A 0 115 . -11.379 -7.724 8.232 1.00 88.63 115 A 1 ATOM 964 S SD . MET A 0 115 . -10.325 -6.667 9.254 1.00 88.63 115 A 1 ATOM 965 C CE . MET A 0 115 . -9.721 -5.509 8.008 1.00 88.63 115 A 1 ATOM 966 N N . PRO A 0 116 . -10.318 -11.414 10.661 1.00 85.91 116 A 1 ATOM 967 C CA . PRO A 0 116 . -10.857 -12.564 11.399 1.00 85.91 116 A 1 ATOM 968 C C . PRO A 0 116 . -12.303 -12.904 10.994 1.00 85.91 116 A 1 ATOM 969 C CB . PRO A 0 116 . -10.798 -12.171 12.882 1.00 85.91 116 A 1 ATOM 970 O O . PRO A 0 116 . -12.973 -12.102 10.346 1.00 85.91 116 A 1 ATOM 971 C CG . PRO A 0 116 . -9.739 -11.074 12.946 1.00 85.91 116 A 1 ATOM 972 C CD . PRO A 0 116 . -9.857 -10.387 11.587 1.00 85.91 116 A 1 ATOM 973 N N . GLU A 0 117 . -12.836 -14.062 11.409 1.00 88.15 117 A 1 ATOM 974 C CA . GLU A 0 117 . -14.223 -14.438 11.079 1.00 88.15 117 A 1 ATOM 975 C C . GLU A 0 117 . -15.219 -13.371 11.583 1.00 88.15 117 A 1 ATOM 976 C CB . GLU A 0 117 . -14.574 -15.846 11.606 1.00 88.15 117 A 1 ATOM 977 O O . GLU A 0 117 . -15.265 -13.047 12.770 1.00 88.15 117 A 1 ATOM 978 C CG . GLU A 0 117 . -15.864 -16.396 10.959 1.00 88.15 117 A 1 ATOM 979 C CD . GLU A 0 117 . -16.349 -17.736 11.544 1.00 88.15 117 A 1 ATOM 980 O OE1 . GLU A 0 117 . -17.565 -18.043 11.465 1.00 88.15 117 A 1 ATOM 981 O OE2 . GLU A 0 117 . -15.581 -18.474 12.200 1.00 88.15 117 A 1 ATOM 982 N N . ILE A 0 118 . -16.013 -12.807 10.669 1.00 87.00 118 A 1 ATOM 983 C CA . ILE A 0 118 . -16.923 -11.689 10.943 1.00 87.00 118 A 1 ATOM 984 C C . ILE A 0 118 . -18.290 -12.229 11.392 1.00 87.00 118 A 1 ATOM 985 C CB . ILE A 0 118 . -17.018 -10.767 9.700 1.00 87.00 118 A 1 ATOM 986 O O . ILE A 0 118 . -18.907 -13.033 10.696 1.00 87.00 118 A 1 ATOM 987 C CG1 . ILE A 0 118 . -15.656 -10.124 9.341 1.00 87.00 118 A 1 ATOM 988 C CG2 . ILE A 0 118 . -18.039 -9.644 9.930 1.00 87.00 118 A 1 ATOM 989 C CD1 . ILE A 0 118 . -15.588 -9.567 7.913 1.00 87.00 118 A 1 ATOM 990 N N . GLN A 0 119 . -18.795 -11.747 12.530 1.00 90.33 119 A 1 ATOM 991 C CA . GLN A 0 119 . -20.156 -12.009 13.011 1.00 90.33 119 A 1 ATOM 992 C C . GLN A 0 119 . -21.195 -11.131 12.301 1.00 90.33 119 A 1 ATOM 993 C CB . GLN A 0 119 . -20.205 -11.763 14.529 1.00 90.33 119 A 1 ATOM 994 O O . GLN A 0 119 . -22.285 -11.600 11.971 1.00 90.33 119 A 1 ATOM 995 C CG . GLN A 0 119 . -21.606 -11.998 15.119 1.00 90.33 119 A 1 ATOM 996 C CD . GLN A 0 119 . -21.670 -11.813 16.631 1.00 90.33 119 A 1 ATOM 997 N NE2 . GLN A 0 119 . -22.670 -12.360 17.284 1.00 90.33 119 A 1 ATOM 998 O OE1 . GLN A 0 119 . -20.856 -11.174 17.267 1.00 90.33 119 A 1 ATOM 999 N N . SER A 0 120 . -20.879 -9.851 12.099 1.00 91.76 120 A 1 ATOM 1000 C CA . SER A 0 120 . -21.738 -8.894 11.399 1.00 91.76 120 A 1 ATOM 1001 C C . SER A 0 120 . -20.913 -7.780 10.751 1.00 91.76 120 A 1 ATOM 1002 C CB . SER A 0 120 . -22.805 -8.321 12.348 1.00 91.76 120 A 1 ATOM 1003 O O . SER A 0 120 . -19.806 -7.476 11.198 1.00 91.76 120 A 1 ATOM 1004 O OG . SER A 0 120 . -22.285 -7.414 13.301 1.00 91.76 120 A 1 ATOM 1005 N N . SER A 0 121 . -21.431 -7.172 9.684 1.00 94.41 121 A 1 ATOM 1006 C CA . SER A 0 121 . -20.826 -5.981 9.092 1.00 94.41 121 A 1 ATOM 1007 C C . SER A 0 121 . -21.871 -5.001 8.577 1.00 94.41 121 A 1 ATOM 1008 C CB . SER A 0 121 . -19.816 -6.333 7.996 1.00 94.41 121 A 1 ATOM 1009 O O . SER A 0 121 . -22.991 -5.375 8.228 1.00 94.41 121 A 1 ATOM 1010 O OG . SER A 0 121 . -20.409 -6.950 6.872 1.00 94.41 121 A 1 ATOM 1011 N N . GLN A 0 122 . -21.479 -3.732 8.541 1.00 95.73 122 A 1 ATOM 1012 C CA . GLN A 0 122 . -22.233 -2.627 7.963 1.00 95.73 122 A 1 ATOM 1013 C C . GLN A 0 122 . -21.346 -1.898 6.957 1.00 95.73 122 A 1 ATOM 1014 C CB . GLN A 0 122 . -22.704 -1.666 9.065 1.00 95.73 122 A 1 ATOM 1015 O O . GLN A 0 122 . -20.142 -1.755 7.182 1.00 95.73 122 A 1 ATOM 1016 C CG . GLN A 0 122 . -23.675 -2.335 10.045 1.00 95.73 122 A 1 ATOM 1017 C CD . GLN A 0 122 . -24.241 -1.332 11.041 1.00 95.73 122 A 1 ATOM 1018 N NE2 . GLN A 0 122 . -25.518 -1.029 10.977 1.00 95.73 122 A 1 ATOM 1019 O OE1 . GLN A 0 122 . -23.544 -0.779 11.876 1.00 95.73 122 A 1 ATOM 1020 N N . LEU A 0 123 . -21.948 -1.416 5.871 1.00 97.75 123 A 1 ATOM 1021 C CA . LEU A 0 123 . -21.300 -0.567 4.878 1.00 97.75 123 A 1 ATOM 1022 C C . LEU A 0 123 . -22.157 0.673 4.635 1.00 97.75 123 A 1 ATOM 1023 C CB . LEU A 0 123 . -21.042 -1.383 3.603 1.00 97.75 123 A 1 ATOM 1024 O O . LEU A 0 123 . -23.375 0.585 4.502 1.00 97.75 123 A 1 ATOM 1025 C CG . LEU A 0 123 . -20.508 -0.599 2.386 1.00 97.75 123 A 1 ATOM 1026 C CD1 . LEU A 0 123 . -19.202 0.146 2.669 1.00 97.75 123 A 1 ATOM 1027 C CD2 . LEU A 0 123 . -20.250 -1.592 1.254 1.00 97.75 123 A 1 ATOM 1028 N N . GLN A 0 124 . -21.502 1.823 4.565 1.00 97.66 124 A 1 ATOM 1029 C CA . GLN A 0 124 . -22.089 3.100 4.191 1.00 97.66 124 A 1 ATOM 1030 C C . GLN A 0 124 . -21.349 3.695 2.989 1.00 97.66 124 A 1 ATOM 1031 C CB . GLN A 0 124 . -22.032 4.044 5.394 1.00 97.66 124 A 1 ATOM 1032 O O . GLN A 0 124 . -20.118 3.636 2.944 1.00 97.66 124 A 1 ATOM 1033 C CG . GLN A 0 124 . -23.035 3.677 6.494 1.00 97.66 124 A 1 ATOM 1034 C CD . GLN A 0 124 . -22.936 4.594 7.712 1.00 97.66 124 A 1 ATOM 1035 N NE2 . GLN A 0 124 . -23.827 4.442 8.665 1.00 97.66 124 A 1 ATOM 1036 O OE1 . GLN A 0 124 . -22.066 5.444 7.849 1.00 97.66 124 A 1 ATOM 1037 N N . ILE A 0 125 . -22.079 4.300 2.050 1.00 98.11 125 A 1 ATOM 1038 C CA . ILE A 0 125 . -21.531 4.998 0.877 1.00 98.11 125 A 1 ATOM 1039 C C . ILE A 0 125 . -21.968 6.465 0.835 1.00 98.11 125 A 1 ATOM 1040 C CB . ILE A 0 125 . -21.862 4.256 -0.445 1.00 98.11 125 A 1 ATOM 1041 O O . ILE A 0 125 . -23.112 6.798 1.122 1.00 98.11 125 A 1 ATOM 1042 C CG1 . ILE A 0 125 . -21.192 4.961 -1.653 1.00 98.11 125 A 1 ATOM 1043 C CG2 . ILE A 0 125 . -23.379 4.133 -0.686 1.00 98.11 125 A 1 ATOM 1044 C CD1 . ILE A 0 125 . -21.200 4.170 -2.968 1.00 98.11 125 A 1 ATOM 1045 N N . LEU A 0 126 . -21.054 7.330 0.407 1.00 97.74 126 A 1 ATOM 1046 C CA . LEU A 0 126 . -21.322 8.655 -0.143 1.00 97.74 126 A 1 ATOM 1047 C C . LEU A 0 126 . -20.628 8.725 -1.513 1.00 97.74 126 A 1 ATOM 1048 C CB . LEU A 0 126 . -20.798 9.701 0.854 1.00 97.74 126 A 1 ATOM 1049 O O . LEU A 0 126 . -19.461 8.359 -1.627 1.00 97.74 126 A 1 ATOM 1050 C CG . LEU A 0 126 . -20.945 11.157 0.388 1.00 97.74 126 A 1 ATOM 1051 C CD1 . LEU A 0 126 . -22.399 11.621 0.424 1.00 97.74 126 A 1 ATOM 1052 C CD2 . LEU A 0 126 . -20.118 12.065 1.293 1.00 97.74 126 A 1 ATOM 1053 N N . ASN A 0 127 . -21.327 9.165 -2.557 1.00 97.21 127 A 1 ATOM 1054 C CA . ASN A 0 127 . -20.819 9.221 -3.934 1.00 97.21 127 A 1 ATOM 1055 C C . ASN A 0 127 . -21.056 10.632 -4.470 1.00 97.21 127 A 1 ATOM 1056 C CB . ASN A 0 127 . -21.546 8.126 -4.746 1.00 97.21 127 A 1 ATOM 1057 O O . ASN A 0 127 . -22.170 10.926 -4.894 1.00 97.21 127 A 1 ATOM 1058 C CG . ASN A 0 127 . -21.295 8.122 -6.253 1.00 97.21 127 A 1 ATOM 1059 N ND2 . ASN A 0 127 . -22.116 7.394 -6.974 1.00 97.21 127 A 1 ATOM 1060 O OD1 . ASN A 0 127 . -20.379 8.716 -6.800 1.00 97.21 127 A 1 ATOM 1061 N N . GLU A 0 128 . -20.042 11.498 -4.414 1.00 96.31 128 A 1 ATOM 1062 C CA . GLU A 0 128 . -20.099 12.900 -4.848 1.00 96.31 128 A 1 ATOM 1063 C C . GLU A 0 128 . -19.163 13.188 -6.030 1.00 96.31 128 A 1 ATOM 1064 C CB . GLU A 0 128 . -19.883 13.858 -3.661 1.00 96.31 128 A 1 ATOM 1065 O O . GLU A 0 128 . -18.334 12.360 -6.399 1.00 96.31 128 A 1 ATOM 1066 C CG . GLU A 0 128 . -21.033 13.819 -2.635 1.00 96.31 128 A 1 ATOM 1067 C CD . GLU A 0 128 . -22.424 13.925 -3.284 1.00 96.31 128 A 1 ATOM 1068 O OE1 . GLU A 0 128 . -23.323 13.138 -2.919 1.00 96.31 128 A 1 ATOM 1069 O OE2 . GLU A 0 128 . -22.588 14.656 -4.291 1.00 96.31 128 A 1 ATOM 1070 N N . GLU A 0 129 . -19.313 14.355 -6.664 1.00 95.18 129 A 1 ATOM 1071 C CA . GLU A 0 129 . -18.485 14.762 -7.816 1.00 95.18 129 A 1 ATOM 1072 C C . GLU A 0 129 . -16.997 14.947 -7.446 1.00 95.18 129 A 1 ATOM 1073 C CB . GLU A 0 129 . -19.061 16.047 -8.449 1.00 95.18 129 A 1 ATOM 1074 O O . GLU A 0 129 . -16.124 14.775 -8.295 1.00 95.18 129 A 1 ATOM 1075 C CG . GLU A 0 129 . -20.433 15.800 -9.107 1.00 95.18 129 A 1 ATOM 1076 C CD . GLU A 0 129 . -21.067 17.028 -9.790 1.00 95.18 129 A 1 ATOM 1077 O OE1 . GLU A 0 129 . -22.259 16.908 -10.164 1.00 95.18 129 A 1 ATOM 1078 O OE2 . GLU A 0 129 . -20.381 18.059 -9.967 1.00 95.18 129 A 1 ATOM 1079 N N . GLU A 0 130 . -16.701 15.247 -6.177 1.00 94.19 130 A 1 ATOM 1080 C CA . GLU A 0 130 . -15.338 15.461 -5.667 1.00 94.19 130 A 1 ATOM 1081 C C . GLU A 0 130 . -14.646 14.176 -5.181 1.00 94.19 130 A 1 ATOM 1082 C CB . GLU A 0 130 . -15.373 16.461 -4.500 1.00 94.19 130 A 1 ATOM 1083 O O . GLU A 0 130 . -13.420 14.070 -5.261 1.00 94.19 130 A 1 ATOM 1084 C CG . GLU A 0 130 . -15.974 17.826 -4.867 1.00 94.19 130 A 1 ATOM 1085 C CD . GLU A 0 130 . -15.810 18.859 -3.740 1.00 94.19 130 A 1 ATOM 1086 O OE1 . GLU A 0 130 . -15.808 20.066 -4.069 1.00 94.19 130 A 1 ATOM 1087 O OE2 . GLU A 0 130 . -15.669 18.443 -2.565 1.00 94.19 130 A 1 ATOM 1088 N N . LEU A 0 131 . -15.411 13.218 -4.639 1.00 96.67 131 A 1 ATOM 1089 C CA . LEU A 0 131 . -14.922 11.937 -4.121 1.00 96.67 131 A 1 ATOM 1090 C C . LEU A 0 131 . -16.059 10.930 -3.902 1.00 96.67 131 A 1 ATOM 1091 C CB . LEU A 0 131 . -14.108 12.144 -2.819 1.00 96.67 131 A 1 ATOM 1092 O O . LEU A 0 131 . -17.218 11.296 -3.704 1.00 96.67 131 A 1 ATOM 1093 C CG . LEU A 0 131 . -14.858 12.731 -1.601 1.00 96.67 131 A 1 ATOM 1094 C CD1 . LEU A 0 131 . -15.588 11.671 -0.766 1.00 96.67 131 A 1 ATOM 1095 C CD2 . LEU A 0 131 . -13.845 13.382 -0.654 1.00 96.67 131 A 1 ATOM 1096 N N . ILE A 0 132 . -15.701 9.649 -3.847 1.00 97.90 132 A 1 ATOM 1097 C CA . ILE A 0 132 . -16.539 8.592 -3.268 1.00 97.90 132 A 1 ATOM 1098 C C . ILE A 0 132 . -15.942 8.212 -1.916 1.00 97.90 132 A 1 ATOM 1099 C CB . ILE A 0 132 . -16.650 7.382 -4.217 1.00 97.90 132 A 1 ATOM 1100 O O . ILE A 0 132 . -14.746 7.943 -1.828 1.00 97.90 132 A 1 ATOM 1101 C CG1 . ILE A 0 132 . -17.389 7.767 -5.517 1.00 97.90 132 A 1 ATOM 1102 C CG2 . ILE A 0 132 . -17.378 6.205 -3.537 1.00 97.90 132 A 1 ATOM 1103 C CD1 . ILE A 0 132 . -17.041 6.854 -6.695 1.00 97.90 132 A 1 ATOM 1104 N N . ALA A 0 133 . -16.768 8.156 -0.873 1.00 98.13 133 A 1 ATOM 1105 C CA . ALA A 0 133 . -16.396 7.668 0.446 1.00 98.13 133 A 1 ATOM 1106 C C . ALA A 0 133 . -17.178 6.398 0.793 1.00 98.13 133 A 1 ATOM 1107 C CB . ALA A 0 133 . -16.604 8.773 1.487 1.00 98.13 133 A 1 ATOM 1108 O O . ALA A 0 133 . -18.402 6.359 0.707 1.00 98.13 133 A 1 ATOM 1109 N N . LEU A 0 134 . -16.462 5.375 1.242 1.00 98.00 134 A 1 ATOM 1110 C CA . LEU A 0 134 . -16.999 4.122 1.760 1.00 98.00 134 A 1 ATOM 1111 C C . LEU A 0 134 . -16.577 3.988 3.223 1.00 98.00 134 A 1 ATOM 1112 C CB . LEU A 0 134 . -16.479 2.951 0.906 1.00 98.00 134 A 1 ATOM 1113 O O . LEU A 0 134 . -15.429 4.279 3.560 1.00 98.00 134 A 1 ATOM 1114 C CG . LEU A 0 134 . -16.887 3.012 -0.578 1.00 98.00 134 A 1 ATOM 1115 C CD1 . LEU A 0 134 . -16.122 1.969 -1.390 1.00 98.00 134 A 1 ATOM 1116 C CD2 . LEU A 0 134 . -18.380 2.750 -0.763 1.00 98.00 134 A 1 ATOM 1117 N N . ARG A 0 135 . -17.482 3.550 4.099 1.00 97.32 135 A 1 ATOM 1118 C CA . ARG A 0 135 . -17.197 3.261 5.513 1.00 97.32 135 A 1 ATOM 1119 C C . ARG A 0 135 . -17.711 1.870 5.859 1.00 97.32 135 A 1 ATOM 1120 C CB . ARG A 0 135 . -17.840 4.320 6.427 1.00 97.32 135 A 1 ATOM 1121 O O . ARG A 0 135 . -18.914 1.639 5.782 1.00 97.32 135 A 1 ATOM 1122 C CG . ARG A 0 135 . -17.177 5.705 6.359 1.00 97.32 135 A 1 ATOM 1123 C CD . ARG A 0 135 . -17.926 6.684 7.278 1.00 97.32 135 A 1 ATOM 1124 N NE . ARG A 0 135 . -17.235 7.989 7.391 1.00 97.32 135 A 1 ATOM 1125 N NH1 . ARG A 0 135 . -19.085 9.355 7.380 1.00 97.32 135 A 1 ATOM 1126 N NH2 . ARG A 0 135 . -17.056 10.260 7.539 1.00 97.32 135 A 1 ATOM 1127 C CZ . ARG A 0 135 . -17.795 9.188 7.438 1.00 97.32 135 A 1 ATOM 1128 N N . TRP A 0 136 . -16.819 0.975 6.271 1.00 96.97 136 A 1 ATOM 1129 C CA . TRP A 0 136 . -17.174 -0.314 6.859 1.00 96.97 136 A 1 ATOM 1130 C C . TRP A 0 136 . -17.055 -0.257 8.380 1.00 96.97 136 A 1 ATOM 1131 C CB . TRP A 0 136 . -16.304 -1.457 6.320 1.00 96.97 136 A 1 ATOM 1132 O O . TRP A 0 136 . -16.100 0.313 8.918 1.00 96.97 136 A 1 ATOM 1133 C CG . TRP A 0 136 . -16.433 -1.770 4.861 1.00 96.97 136 A 1 ATOM 1134 C CD1 . TRP A 0 136 . -17.190 -2.753 4.318 1.00 96.97 136 A 1 ATOM 1135 C CD2 . TRP A 0 136 . -15.779 -1.105 3.743 1.00 96.97 136 A 1 ATOM 1136 C CE2 . TRP A 0 136 . -16.194 -1.737 2.532 1.00 96.97 136 A 1 ATOM 1137 C CE3 . TRP A 0 136 . -14.887 -0.017 3.637 1.00 96.97 136 A 1 ATOM 1138 N NE1 . TRP A 0 136 . -17.052 -2.738 2.941 1.00 96.97 136 A 1 ATOM 1139 C CH2 . TRP A 0 136 . -14.881 -0.205 1.205 1.00 96.97 136 A 1 ATOM 1140 C CZ2 . TRP A 0 136 . -15.756 -1.303 1.274 1.00 96.97 136 A 1 ATOM 1141 C CZ3 . TRP A 0 136 . -14.450 0.433 2.381 1.00 96.97 136 A 1 ATOM 1142 N N . SER A 0 137 . -17.979 -0.929 9.061 1.00 95.70 137 A 1 ATOM 1143 C CA . SER A 0 137 . -17.769 -1.406 10.426 1.00 95.70 137 A 1 ATOM 1144 C C . SER A 0 137 . -17.983 -2.916 10.446 1.00 95.70 137 A 1 ATOM 1145 C CB . SER A 0 137 . -18.675 -0.681 11.423 1.00 95.70 137 A 1 ATOM 1146 O O . SER A 0 137 . -19.030 -3.398 10.012 1.00 95.70 137 A 1 ATOM 1147 O OG . SER A 0 137 . -18.209 -0.901 12.743 1.00 95.70 137 A 1 ATOM 1148 N N . PHE A 0 138 . -16.984 -3.665 10.906 1.00 94.75 138 A 1 ATOM 1149 C CA . PHE A 0 138 . -17.049 -5.116 11.073 1.00 94.75 138 A 1 ATOM 1150 C C . PHE A 0 138 . -17.057 -5.459 12.560 1.00 94.75 138 A 1 ATOM 1151 C CB . PHE A 0 138 . -15.869 -5.815 10.378 1.00 94.75 138 A 1 ATOM 1152 O O . PHE A 0 138 . -16.328 -4.852 13.343 1.00 94.75 138 A 1 ATOM 1153 C CG . PHE A 0 138 . -15.554 -5.357 8.966 1.00 94.75 138 A 1 ATOM 1154 C CD1 . PHE A 0 138 . -16.230 -5.927 7.873 1.00 94.75 138 A 1 ATOM 1155 C CD2 . PHE A 0 138 . -14.559 -4.387 8.738 1.00 94.75 138 A 1 ATOM 1156 C CE1 . PHE A 0 138 . -15.913 -5.539 6.561 1.00 94.75 138 A 1 ATOM 1157 C CE2 . PHE A 0 138 . -14.235 -4.003 7.426 1.00 94.75 138 A 1 ATOM 1158 C CZ . PHE A 0 138 . -14.909 -4.581 6.338 1.00 94.75 138 A 1 ATOM 1159 N N . GLN A 0 139 . -17.825 -6.471 12.944 1.00 92.29 139 A 1 ATOM 1160 C CA . GLN A 0 139 . -17.792 -7.079 14.269 1.00 92.29 139 A 1 ATOM 1161 C C . GLN A 0 139 . -17.152 -8.470 14.157 1.00 92.29 139 A 1 ATOM 1162 C CB . GLN A 0 139 . -19.224 -7.125 14.809 1.00 92.29 139 A 1 ATOM 1163 O O . GLN A 0 139 . -17.793 -9.385 13.630 1.00 92.29 139 A 1 ATOM 1164 C CG . GLN A 0 139 . -19.313 -7.662 16.241 1.00 92.29 139 A 1 ATOM 1165 C CD . GLN A 0 139 . -20.742 -7.540 16.757 1.00 92.29 139 A 1 ATOM 1166 N NE2 . GLN A 0 139 . -20.949 -6.905 17.893 1.00 92.29 139 A 1 ATOM 1167 O OE1 . GLN A 0 139 . -21.706 -7.951 16.118 1.00 92.29 139 A 1 ATOM 1168 N N . PRO A 0 140 . -15.900 -8.652 14.608 1.00 90.12 140 A 1 ATOM 1169 C CA . PRO A 0 140 . -15.266 -9.963 14.692 1.00 90.12 140 A 1 ATOM 1170 C C . PRO A 0 140 . -16.010 -10.892 15.660 1.00 90.12 140 A 1 ATOM 1171 C CB . PRO A 0 140 . -13.835 -9.694 15.160 1.00 90.12 140 A 1 ATOM 1172 O O . PRO A 0 140 . -16.549 -10.452 16.672 1.00 90.12 140 A 1 ATOM 1173 C CG . PRO A 0 140 . -13.580 -8.256 14.728 1.00 90.12 140 A 1 ATOM 1174 C CD . PRO A 0 140 . -14.942 -7.621 14.975 1.00 90.12 140 A 1 ATOM 1175 N N . LYS A 0 141 . -16.029 -12.187 15.352 1.00 86.48 141 A 1 ATOM 1176 C CA . LYS A 0 141 . -16.818 -13.211 16.054 1.00 86.48 141 A 1 ATOM 1177 C C . LYS A 0 141 . -16.203 -13.705 17.366 1.00 86.48 141 A 1 ATOM 1178 C CB . LYS A 0 141 . -16.988 -14.352 15.049 1.00 86.48 141 A 1 ATOM 1179 O O . LYS A 0 141 . -16.943 -14.013 18.296 1.00 86.48 141 A 1 ATOM 1180 C CG . LYS A 0 141 . -17.701 -15.603 15.570 1.00 86.48 141 A 1 ATOM 1181 C CD . LYS A 0 141 . -17.578 -16.661 14.476 1.00 86.48 141 A 1 ATOM 1182 C CE . LYS A 0 141 . -17.904 -18.055 14.990 1.00 86.48 141 A 1 ATOM 1183 N NZ . LYS A 0 141 . -17.480 -19.038 13.973 1.00 86.48 141 A 1 ATOM 1184 N N . ASP A 0 142 . -14.876 -13.802 17.426 1.00 82.59 142 A 1 ATOM 1185 C CA . ASP A 0 142 . -14.143 -14.383 18.565 1.00 82.59 142 A 1 ATOM 1186 C C . ASP A 0 142 . -13.614 -13.325 19.563 1.00 82.59 142 A 1 ATOM 1187 C CB . ASP A 0 142 . -13.046 -15.328 18.035 1.00 82.59 142 A 1 ATOM 1188 O O . ASP A 0 142 . -12.912 -13.657 20.519 1.00 82.59 142 A 1 ATOM 1189 C CG . ASP A 0 142 . -13.607 -16.555 17.293 1.00 82.59 142 A 1 ATOM 1190 O OD1 . ASP A 0 142 . -14.594 -17.159 17.779 1.00 82.59 142 A 1 ATOM 1191 O OD2 . ASP A 0 142 . -13.043 -16.909 16.236 1.00 82.59 142 A 1 ATOM 1192 N N . TYR A 0 143 . -13.977 -12.052 19.362 1.00 77.15 143 A 1 ATOM 1193 C CA . TYR A 0 143 . -13.574 -10.892 20.173 1.00 77.15 143 A 1 ATOM 1194 C C . TYR A 0 143 . -14.778 -10.340 20.956 1.00 77.15 143 A 1 ATOM 1195 C CB . TYR A 0 143 . -12.898 -9.848 19.267 1.00 77.15 143 A 1 ATOM 1196 O O . TYR A 0 143 . -15.877 -10.896 20.880 1.00 77.15 143 A 1 ATOM 1197 C CG . TYR A 0 143 . -11.645 -10.370 18.581 1.00 77.15 143 A 1 ATOM 1198 C CD1 . TYR A 0 143 . -10.372 -10.106 19.128 1.00 77.15 143 A 1 ATOM 1199 C CD2 . TYR A 0 143 . -11.754 -11.186 17.437 1.00 77.15 143 A 1 ATOM 1200 C CE1 . TYR A 0 143 . -9.220 -10.666 18.539 1.00 77.15 143 A 1 ATOM 1201 C CE2 . TYR A 0 143 . -10.607 -11.723 16.832 1.00 77.15 143 A 1 ATOM 1202 O OH . TYR A 0 143 . -8.264 -12.020 16.773 1.00 77.15 143 A 1 ATOM 1203 C CZ . TYR A 0 143 . -9.339 -11.470 17.384 1.00 77.15 143 A 1 ATOM 1204 N N . SER A 0 144 . -14.611 -9.285 21.765 1.00 72.91 144 A 1 ATOM 1205 C CA . SER A 0 144 . -15.756 -8.747 22.509 1.00 72.91 144 A 1 ATOM 1206 C C . SER A 0 144 . -16.724 -8.013 21.578 1.00 72.91 144 A 1 ATOM 1207 C CB . SER A 0 144 . -15.330 -7.884 23.702 1.00 72.91 144 A 1 ATOM 1208 O O . SER A 0 144 . -16.349 -7.486 20.531 1.00 72.91 144 A 1 ATOM 1209 O OG . SER A 0 144 . -15.148 -6.538 23.338 1.00 72.91 144 A 1 ATOM 1210 N N . THR A 0 145 . -17.994 -7.917 21.974 1.00 61.96 145 A 1 ATOM 1211 C CA . THR A 0 145 . -19.020 -7.228 21.175 1.00 61.96 145 A 1 ATOM 1212 C C . THR A 0 145 . -18.752 -5.733 20.979 1.00 61.96 145 A 1 ATOM 1213 C CB . THR A 0 145 . -20.411 -7.414 21.797 1.00 61.96 145 A 1 ATOM 1214 O O . THR A 0 145 . -19.386 -5.125 20.117 1.00 61.96 145 A 1 ATOM 1215 C CG2 . THR A 0 145 . -20.914 -8.845 21.609 1.00 61.96 145 A 1 ATOM 1216 O OG1 . THR A 0 145 . -20.385 -7.162 23.187 1.00 61.96 145 A 1 ATOM 1217 N N . GLU A 0 146 . -17.836 -5.146 21.756 1.00 69.79 146 A 1 ATOM 1218 C CA . GLU A 0 146 . -17.409 -3.747 21.651 1.00 69.79 146 A 1 ATOM 1219 C C . GLU A 0 146 . -16.229 -3.557 20.672 1.00 69.79 146 A 1 ATOM 1220 C CB . GLU A 0 146 . -17.092 -3.195 23.060 1.00 69.79 146 A 1 ATOM 1221 O O . GLU A 0 146 . -15.956 -2.429 20.254 1.00 69.79 146 A 1 ATOM 1222 C CG . GLU A 0 146 . -18.325 -3.234 23.988 1.00 69.79 146 A 1 ATOM 1223 C CD . GLU A 0 146 . -18.124 -2.598 25.379 1.00 69.79 146 A 1 ATOM 1224 O OE1 . GLU A 0 146 . -19.025 -2.803 26.225 1.00 69.79 146 A 1 ATOM 1225 O OE2 . GLU A 0 146 . -17.118 -1.883 25.591 1.00 69.79 146 A 1 ATOM 1226 N N . ASP A 0 147 . -15.570 -4.633 20.224 1.00 80.94 147 A 1 ATOM 1227 C CA . ASP A 0 147 . -14.332 -4.617 19.424 1.00 80.94 147 A 1 ATOM 1228 C C . ASP A 0 147 . -14.574 -4.475 17.911 1.00 80.94 147 A 1 ATOM 1229 C CB . ASP A 0 147 . -13.446 -5.823 19.787 1.00 80.94 147 A 1 ATOM 1230 O O . ASP A 0 147 . -14.036 -5.214 17.087 1.00 80.94 147 A 1 ATOM 1231 C CG . ASP A 0 147 . -12.950 -5.752 21.228 1.00 80.94 147 A 1 ATOM 1232 O OD1 . ASP A 0 147 . -12.586 -4.637 21.660 1.00 80.94 147 A 1 ATOM 1233 O OD2 . ASP A 0 147 . -13.003 -6.804 21.911 1.00 80.94 147 A 1 ATOM 1234 N N . THR A 0 148 . -15.390 -3.493 17.516 1.00 92.24 148 A 1 ATOM 1235 C CA . THR A 0 148 . -15.608 -3.190 16.092 1.00 92.24 148 A 1 ATOM 1236 C C . THR A 0 148 . -14.324 -2.754 15.377 1.00 92.24 148 A 1 ATOM 1237 C CB . THR A 0 148 . -16.707 -2.145 15.836 1.00 92.24 148 A 1 ATOM 1238 O O . THR A 0 148 . -13.549 -1.943 15.893 1.00 92.24 148 A 1 ATOM 1239 C CG2 . THR A 0 148 . -18.031 -2.514 16.501 1.00 92.24 148 A 1 ATOM 1240 O OG1 . THR A 0 148 . -16.333 -0.856 16.289 1.00 92.24 148 A 1 ATOM 1241 N N . ILE A 0 149 . -14.144 -3.241 14.151 1.00 94.51 149 A 1 ATOM 1242 C CA . ILE A 0 149 . -13.130 -2.786 13.199 1.00 94.51 149 A 1 ATOM 1243 C C . ILE A 0 149 . -13.781 -1.728 12.303 1.00 94.51 149 A 1 ATOM 1244 C CB . ILE A 0 149 . -12.591 -3.978 12.376 1.00 94.51 149 A 1 ATOM 1245 O O . ILE A 0 149 . -14.687 -2.058 11.540 1.00 94.51 149 A 1 ATOM 1246 C CG1 . ILE A 0 149 . -11.990 -5.074 13.285 1.00 94.51 149 A 1 ATOM 1247 C CG2 . ILE A 0 149 . -11.560 -3.502 11.341 1.00 94.51 149 A 1 ATOM 1248 C CD1 . ILE A 0 149 . -11.504 -6.300 12.505 1.00 94.51 149 A 1 ATOM 1249 N N . ASN A 0 150 . -13.330 -0.474 12.371 1.00 95.60 150 A 1 ATOM 1250 C CA . ASN A 0 150 . -13.847 0.625 11.547 1.00 95.60 150 A 1 ATOM 1251 C C . ASN A 0 150 . -12.805 1.037 10.497 1.00 95.60 150 A 1 ATOM 1252 C CB . ASN A 0 150 . -14.240 1.837 12.411 1.00 95.60 150 A 1 ATOM 1253 O O . ASN A 0 150 . -11.682 1.417 10.851 1.00 95.60 150 A 1 ATOM 1254 C CG . ASN A 0 150 . -15.389 1.650 13.388 1.00 95.60 150 A 1 ATOM 1255 N ND2 . ASN A 0 150 . -15.751 2.721 14.056 1.00 95.60 150 A 1 ATOM 1256 O OD1 . ASN A 0 150 . -15.969 0.587 13.581 1.00 95.60 150 A 1 ATOM 1257 N N . ILE A 0 151 . -13.188 1.012 9.216 1.00 96.97 151 A 1 ATOM 1258 C CA . ILE A 0 151 . -12.324 1.369 8.080 1.00 96.97 151 A 1 ATOM 1259 C C . ILE A 0 151 . -13.080 2.282 7.117 1.00 96.97 151 A 1 ATOM 1260 C CB . ILE A 0 151 . -11.793 0.110 7.349 1.00 96.97 151 A 1 ATOM 1261 O O . ILE A 0 151 . -14.212 1.987 6.737 1.00 96.97 151 A 1 ATOM 1262 C CG1 . ILE A 0 151 . -11.017 -0.793 8.334 1.00 96.97 151 A 1 ATOM 1263 C CG2 . ILE A 0 151 . -10.899 0.509 6.157 1.00 96.97 151 A 1 ATOM 1264 C CD1 . ILE A 0 151 . -10.408 -2.062 7.728 1.00 96.97 151 A 1 ATOM 1265 N N . ALA A 0 152 . -12.435 3.360 6.671 1.00 97.53 152 A 1 ATOM 1266 C CA . ALA A 0 152 . -12.918 4.194 5.575 1.00 97.53 152 A 1 ATOM 1267 C C . ALA A 0 152 . -12.036 4.040 4.324 1.00 97.53 152 A 1 ATOM 1268 C CB . ALA A 0 152 . -13.031 5.647 6.051 1.00 97.53 152 A 1 ATOM 1269 O O . ALA A 0 152 . -10.818 3.902 4.434 1.00 97.53 152 A 1 ATOM 1270 N N . SER A 0 153 . -12.634 4.112 3.136 1.00 97.90 153 A 1 ATOM 1271 C CA . SER A 0 153 . -11.939 4.236 1.850 1.00 97.90 153 A 1 ATOM 1272 C C . SER A 0 153 . -12.464 5.459 1.106 1.00 97.90 153 A 1 ATOM 1273 C CB . SER A 0 153 . -12.129 2.982 0.995 1.00 97.90 153 A 1 ATOM 1274 O O . SER A 0 153 . -13.675 5.650 1.028 1.00 97.90 153 A 1 ATOM 1275 O OG . SER A 0 153 . -11.407 3.084 -0.215 1.00 97.90 153 A 1 ATOM 1276 N N . LEU A 0 154 . -11.565 6.285 0.575 1.00 97.69 154 A 1 ATOM 1277 C CA . LEU A 0 154 . -11.877 7.458 -0.239 1.00 97.69 154 A 1 ATOM 1278 C C . LEU A 0 154 . -11.276 7.268 -1.636 1.00 97.69 154 A 1 ATOM 1279 C CB . LEU A 0 154 . -11.352 8.745 0.427 1.00 97.69 154 A 1 ATOM 1280 O O . LEU A 0 154 . -10.086 6.975 -1.747 1.00 97.69 154 A 1 ATOM 1281 C CG . LEU A 0 154 . -11.723 8.937 1.910 1.00 97.69 154 A 1 ATOM 1282 C CD1 . LEU A 0 154 . -11.128 10.240 2.438 1.00 97.69 154 A 1 ATOM 1283 C CD2 . LEU A 0 154 . -13.230 9.003 2.129 1.00 97.69 154 A 1 ATOM 1284 N N . ILE A 0 155 . -12.075 7.447 -2.684 1.00 97.72 155 A 1 ATOM 1285 C CA . ILE A 0 155 . -11.660 7.372 -4.093 1.00 97.72 155 A 1 ATOM 1286 C C . ILE A 0 155 . -11.836 8.760 -4.710 1.00 97.72 155 A 1 ATOM 1287 C CB . ILE A 0 155 . -12.474 6.308 -4.870 1.00 97.72 155 A 1 ATOM 1288 O O . ILE A 0 155 . -12.895 9.366 -4.551 1.00 97.72 155 A 1 ATOM 1289 C CG1 . ILE A 0 155 . -12.444 4.919 -4.185 1.00 97.72 155 A 1 ATOM 1290 C CG2 . ILE A 0 155 . -11.961 6.209 -6.320 1.00 97.72 155 A 1 ATOM 1291 C CD1 . ILE A 0 155 . -13.428 3.909 -4.793 1.00 97.72 155 A 1 ATOM 1292 N N . TYR A 0 156 . -10.819 9.251 -5.418 1.00 96.04 156 A 1 ATOM 1293 C CA . TYR A 0 156 . -10.788 10.605 -5.985 1.00 96.04 156 A 1 ATOM 1294 C C . TYR A 0 156 . -10.745 10.599 -7.529 1.00 96.04 156 A 1 ATOM 1295 C CB . TYR A 0 156 . -9.574 11.353 -5.420 1.00 96.04 156 A 1 ATOM 1296 O O . TYR A 0 156 . -10.226 9.645 -8.118 1.00 96.04 156 A 1 ATOM 1297 C CG . TYR A 0 156 . -9.559 11.514 -3.910 1.00 96.04 156 A 1 ATOM 1298 C CD1 . TYR A 0 156 . -10.163 12.637 -3.314 1.00 96.04 156 A 1 ATOM 1299 C CD2 . TYR A 0 156 . -8.938 10.541 -3.102 1.00 96.04 156 A 1 ATOM 1300 C CE1 . TYR A 0 156 . -10.116 12.808 -1.916 1.00 96.04 156 A 1 ATOM 1301 C CE2 . TYR A 0 156 . -8.900 10.699 -1.706 1.00 96.04 156 A 1 ATOM 1302 O OH . TYR A 0 156 . -9.396 12.015 0.233 1.00 96.04 156 A 1 ATOM 1303 C CZ . TYR A 0 156 . -9.472 11.842 -1.112 1.00 96.04 156 A 1 ATOM 1304 N N . PRO A 0 157 . -11.184 11.681 -8.208 1.00 94.48 157 A 1 ATOM 1305 C CA . PRO A 0 157 . -11.169 11.800 -9.673 1.00 94.48 157 A 1 ATOM 1306 C C . PRO A 0 157 . -9.814 11.565 -10.359 1.00 94.48 157 A 1 ATOM 1307 C CB . PRO A 0 157 . -11.691 13.212 -9.965 1.00 94.48 157 A 1 ATOM 1308 O O . PRO A 0 157 . -9.768 11.133 -11.507 1.00 94.48 157 A 1 ATOM 1309 C CG . PRO A 0 157 . -12.608 13.519 -8.784 1.00 94.48 157 A 1 ATOM 1310 C CD . PRO A 0 157 . -11.947 12.779 -7.626 1.00 94.48 157 A 1 ATOM 1311 N N . ASN A 0 158 . -8.691 11.795 -9.670 1.00 91.18 158 A 1 ATOM 1312 C CA . ASN A 0 158 . -7.347 11.514 -10.197 1.00 91.18 158 A 1 ATOM 1313 C C . ASN A 0 158 . -6.907 10.037 -10.052 1.00 91.18 158 A 1 ATOM 1314 C CB . ASN A 0 158 . -6.336 12.512 -9.596 1.00 91.18 158 A 1 ATOM 1315 O O . ASN A 0 158 . -5.737 9.728 -10.277 1.00 91.18 158 A 1 ATOM 1316 C CG . ASN A 0 158 . -6.064 12.308 -8.116 1.00 91.18 158 A 1 ATOM 1317 N ND2 . ASN A 0 158 . -5.061 12.971 -7.587 1.00 91.18 158 A 1 ATOM 1318 O OD1 . ASN A 0 158 . -6.746 11.573 -7.421 1.00 91.18 158 A 1 ATOM 1319 N N . GLY A 0 159 . -7.808 9.132 -9.652 1.00 93.56 159 A 1 ATOM 1320 C CA . GLY A 0 159 . -7.522 7.710 -9.429 1.00 93.56 159 A 1 ATOM 1321 C C . GLY A 0 159 . -6.795 7.405 -8.113 1.00 93.56 159 A 1 ATOM 1322 O O . GLY A 0 159 . -6.408 6.258 -7.878 1.00 93.56 159 A 1 ATOM 1323 N N . LYS A 0 160 . -6.595 8.407 -7.243 1.00 94.90 160 A 1 ATOM 1324 C CA . LYS A 0 160 . -6.059 8.204 -5.892 1.00 94.90 160 A 1 ATOM 1325 C C . LYS A 0 160 . -7.063 7.423 -5.041 1.00 94.90 160 A 1 ATOM 1326 C CB . LYS A 0 160 . -5.693 9.561 -5.269 1.00 94.90 160 A 1 ATOM 1327 O O . LYS A 0 160 . -8.259 7.715 -5.068 1.00 94.90 160 A 1 ATOM 1328 C CG . LYS A 0 160 . -5.039 9.481 -3.880 1.00 94.90 160 A 1 ATOM 1329 C CD . LYS A 0 160 . -4.714 10.897 -3.386 1.00 94.90 160 A 1 ATOM 1330 C CE . LYS A 0 160 . -3.971 10.857 -2.049 1.00 94.90 160 A 1 ATOM 1331 N NZ . LYS A 0 160 . -3.548 12.211 -1.620 1.00 94.90 160 A 1 ATOM 1332 N N . ILE A 0 161 . -6.561 6.479 -4.248 1.00 97.05 161 A 1 ATOM 1333 C CA . ILE A 0 161 . -7.339 5.742 -3.243 1.00 97.05 161 A 1 ATOM 1334 C C . ILE A 0 161 . -6.691 5.958 -1.873 1.00 97.05 161 A 1 ATOM 1335 C CB . ILE A 0 161 . -7.473 4.243 -3.612 1.00 97.05 161 A 1 ATOM 1336 O O . ILE A 0 161 . -5.503 5.693 -1.705 1.00 97.05 161 A 1 ATOM 1337 C CG1 . ILE A 0 161 . -8.139 4.077 -5.000 1.00 97.05 161 A 1 ATOM 1338 C CG2 . ILE A 0 161 . -8.274 3.501 -2.523 1.00 97.05 161 A 1 ATOM 1339 C CD1 . ILE A 0 161 . -8.286 2.626 -5.474 1.00 97.05 161 A 1 ATOM 1340 N N . SER A 0 162 . -7.460 6.415 -0.887 1.00 97.46 162 A 1 ATOM 1341 C CA . SER A 0 162 . -7.002 6.622 0.492 1.00 97.46 162 A 1 ATOM 1342 C C . SER A 0 162 . -7.765 5.712 1.451 1.00 97.46 162 A 1 ATOM 1343 C CB . SER A 0 162 . -7.177 8.080 0.919 1.00 97.46 162 A 1 ATOM 1344 O O . SER A 0 162 . -8.980 5.828 1.569 1.00 97.46 162 A 1 ATOM 1345 O OG . SER A 0 162 . -6.378 8.961 0.149 1.00 97.46 162 A 1 ATOM 1346 N N . LEU A 0 163 . -7.068 4.826 2.160 1.00 97.98 163 A 1 ATOM 1347 C CA . LEU A 0 163 . -7.632 3.912 3.156 1.00 97.98 163 A 1 ATOM 1348 C C . LEU A 0 163 . -7.288 4.413 4.563 1.00 97.98 163 A 1 ATOM 1349 C CB . LEU A 0 163 . -7.120 2.475 2.921 1.00 97.98 163 A 1 ATOM 1350 O O . LEU A 0 163 . -6.117 4.634 4.869 1.00 97.98 163 A 1 ATOM 1351 C CG . LEU A 0 163 . -7.214 1.960 1.471 1.00 97.98 163 A 1 ATOM 1352 C CD1 . LEU A 0 163 . -6.807 0.489 1.411 1.00 97.98 163 A 1 ATOM 1353 C CD2 . LEU A 0 163 . -8.620 2.090 0.887 1.00 97.98 163 A 1 ATOM 1354 N N . TYR A 0 164 . -8.286 4.594 5.426 1.00 98.12 164 A 1 ATOM 1355 C CA . TYR A 0 164 . -8.103 5.035 6.807 1.00 98.12 164 A 1 ATOM 1356 C C . TYR A 0 164 . -8.607 3.981 7.792 1.00 98.12 164 A 1 ATOM 1357 C CB . TYR A 0 164 . -8.768 6.395 7.036 1.00 98.12 164 A 1 ATOM 1358 O O . TYR A 0 164 . -9.803 3.699 7.870 1.00 98.12 164 A 1 ATOM 1359 C CG . TYR A 0 164 . -8.516 6.949 8.427 1.00 98.12 164 A 1 ATOM 1360 C CD1 . TYR A 0 164 . -9.530 6.918 9.404 1.00 98.12 164 A 1 ATOM 1361 C CD2 . TYR A 0 164 . -7.251 7.479 8.747 1.00 98.12 164 A 1 ATOM 1362 C CE1 . TYR A 0 164 . -9.282 7.434 10.691 1.00 98.12 164 A 1 ATOM 1363 C CE2 . TYR A 0 164 . -7.002 7.997 10.032 1.00 98.12 164 A 1 ATOM 1364 O OH . TYR A 0 164 . -7.798 8.517 12.235 1.00 98.12 164 A 1 ATOM 1365 C CZ . TYR A 0 164 . -8.019 7.976 11.008 1.00 98.12 164 A 1 ATOM 1366 N N . TYR A 0 165 . -7.681 3.430 8.573 1.00 97.07 165 A 1 ATOM 1367 C CA . TYR A 0 165 . -7.967 2.505 9.663 1.00 97.07 165 A 1 ATOM 1368 C C . TYR A 0 165 . -8.298 3.322 10.913 1.00 97.07 165 A 1 ATOM 1369 C CB . TYR A 0 165 . -6.771 1.565 9.861 1.00 97.07 165 A 1 ATOM 1370 O O . TYR A 0 165 . -7.404 3.758 11.644 1.00 97.07 165 A 1 ATOM 1371 C CG . TYR A 0 165 . -6.343 0.838 8.600 1.00 97.07 165 A 1 ATOM 1372 C CD1 . TYR A 0 165 . -7.095 -0.246 8.108 1.00 97.07 165 A 1 ATOM 1373 C CD2 . TYR A 0 165 . -5.200 1.270 7.900 1.00 97.07 165 A 1 ATOM 1374 C CE1 . TYR A 0 165 . -6.696 -0.906 6.929 1.00 97.07 165 A 1 ATOM 1375 C CE2 . TYR A 0 165 . -4.787 0.599 6.738 1.00 97.07 165 A 1 ATOM 1376 O OH . TYR A 0 165 . -5.144 -1.117 5.117 1.00 97.07 165 A 1 ATOM 1377 C CZ . TYR A 0 165 . -5.537 -0.487 6.248 1.00 97.07 165 A 1 ATOM 1378 N N . GLU A 0 166 . -9.585 3.578 11.131 1.00 95.64 166 A 1 ATOM 1379 C CA . GLU A 0 166 . -10.076 4.411 12.230 1.00 95.64 166 A 1 ATOM 1380 C C . GLU A 0 166 . -9.927 3.692 13.570 1.00 95.64 166 A 1 ATOM 1381 C CB . GLU A 0 166 . -11.536 4.781 11.941 1.00 95.64 166 A 1 ATOM 1382 O O . GLU A 0 166 . -9.281 4.206 14.485 1.00 95.64 166 A 1 ATOM 1383 C CG . GLU A 0 166 . -12.181 5.642 13.033 1.00 95.64 166 A 1 ATOM 1384 C CD . GLU A 0 166 . -13.657 5.851 12.702 1.00 95.64 166 A 1 ATOM 1385 O OE1 . GLU A 0 166 . -14.512 5.364 13.477 1.00 95.64 166 A 1 ATOM 1386 O OE2 . GLU A 0 166 . -13.901 6.468 11.642 1.00 95.64 166 A 1 ATOM 1387 N N . LYS A 0 167 . -10.467 2.473 13.649 1.00 94.04 167 A 1 ATOM 1388 C CA . LYS A 0 167 . -10.425 1.622 14.836 1.00 94.04 167 A 1 ATOM 1389 C C . LYS A 0 167 . -10.054 0.204 14.429 1.00 94.04 167 A 1 ATOM 1390 C CB . LYS A 0 167 . -11.785 1.678 15.549 1.00 94.04 167 A 1 ATOM 1391 O O . LYS A 0 167 . -10.808 -0.449 13.719 1.00 94.04 167 A 1 ATOM 1392 C CG . LYS A 0 167 . -11.816 0.843 16.839 1.00 94.04 167 A 1 ATOM 1393 C CD . LYS A 0 167 . -13.236 0.835 17.413 1.00 94.04 167 A 1 ATOM 1394 C CE . LYS A 0 167 . -13.388 -0.266 18.466 1.00 94.04 167 A 1 ATOM 1395 N NZ . LYS A 0 167 . -14.818 -0.525 18.728 1.00 94.04 167 A 1 ATOM 1396 N N . ILE A 0 168 . -8.914 -0.260 14.922 1.00 93.71 168 A 1 ATOM 1397 C CA . ILE A 0 168 . -8.489 -1.658 14.939 1.00 93.71 168 A 1 ATOM 1398 C C . ILE A 0 168 . -8.258 -2.010 16.422 1.00 93.71 168 A 1 ATOM 1399 C CB . ILE A 0 168 . -7.190 -1.848 14.126 1.00 93.71 168 A 1 ATOM 1400 O O . ILE A 0 168 . -7.453 -1.321 17.062 1.00 93.71 168 A 1 ATOM 1401 C CG1 . ILE A 0 168 . -7.199 -1.248 12.699 1.00 93.71 168 A 1 ATOM 1402 C CG2 . ILE A 0 168 . -6.797 -3.331 14.073 1.00 93.71 168 A 1 ATOM 1403 C CD1 . ILE A 0 168 . -8.253 -1.797 11.734 1.00 93.71 168 A 1 ATOM 1404 N N . PRO A 0 169 . -8.954 -3.010 16.993 1.00 91.68 169 A 1 ATOM 1405 C CA . PRO A 0 169 . -8.682 -3.508 18.344 1.00 91.68 169 A 1 ATOM 1406 C C . PRO A 0 169 . -7.221 -3.959 18.510 1.00 91.68 169 A 1 ATOM 1407 C CB . PRO A 0 169 . -9.672 -4.655 18.577 1.00 91.68 169 A 1 ATOM 1408 O O . PRO A 0 169 . -6.589 -4.410 17.556 1.00 91.68 169 A 1 ATOM 1409 C CG . PRO A 0 169 . -10.809 -4.355 17.600 1.00 91.68 169 A 1 ATOM 1410 C CD . PRO A 0 169 . -10.104 -3.692 16.424 1.00 91.68 169 A 1 ATOM 1411 N N . THR A 0 170 . -6.666 -3.839 19.716 1.00 87.70 170 A 1 ATOM 1412 C CA . THR A 0 170 . -5.269 -4.209 20.022 1.00 87.70 170 A 1 ATOM 1413 C C . THR A 0 170 . -5.048 -5.712 20.202 1.00 87.70 170 A 1 ATOM 1414 C CB . THR A 0 170 . -4.748 -3.449 21.258 1.00 87.70 170 A 1 ATOM 1415 O O . THR A 0 170 . -3.912 -6.161 20.334 1.00 87.70 170 A 1 ATOM 1416 C CG2 . THR A 0 170 . -4.162 -2.103 20.823 1.00 87.70 170 A 1 ATOM 1417 O OG1 . THR A 0 170 . -5.744 -3.125 22.205 1.00 87.70 170 A 1 ATOM 1418 N N . GLU A 0 171 . -6.138 -6.472 20.210 1.00 85.18 171 A 1 ATOM 1419 C CA . GLU A 0 171 . -6.219 -7.889 20.552 1.00 85.18 171 A 1 ATOM 1420 C C . GLU A 0 171 . -6.118 -8.790 19.310 1.00 85.18 171 A 1 ATOM 1421 C CB . GLU A 0 171 . -7.557 -8.121 21.287 1.00 85.18 171 A 1 ATOM 1422 O O . GLU A 0 171 . -5.825 -9.978 19.439 1.00 85.18 171 A 1 ATOM 1423 C CG . GLU A 0 171 . -7.704 -7.403 22.648 1.00 85.18 171 A 1 ATOM 1424 C CD . GLU A 0 171 . -7.566 -5.869 22.581 1.00 85.18 171 A 1 ATOM 1425 O OE1 . GLU A 0 171 . -6.729 -5.318 23.334 1.00 85.18 171 A 1 ATOM 1426 O OE2 . GLU A 0 171 . -8.157 -5.238 21.676 1.00 85.18 171 A 1 ATOM 1427 N N . ILE A 0 172 . -6.358 -8.233 18.118 1.00 85.84 172 A 1 ATOM 1428 C CA . ILE A 0 172 . -6.250 -8.935 16.833 1.00 85.84 172 A 1 ATOM 1429 C C . ILE A 0 172 . -4.769 -9.060 16.460 1.00 85.84 172 A 1 ATOM 1430 C CB . ILE A 0 172 . -7.067 -8.221 15.729 1.00 85.84 172 A 1 ATOM 1431 O O . ILE A 0 172 . -4.018 -8.085 16.560 1.00 85.84 172 A 1 ATOM 1432 C CG1 . ILE A 0 172 . -8.531 -7.980 16.166 1.00 85.84 172 A 1 ATOM 1433 C CG2 . ILE A 0 172 . -7.026 -9.065 14.443 1.00 85.84 172 A 1 ATOM 1434 C CD1 . ILE A 0 172 . -9.367 -7.207 15.144 1.00 85.84 172 A 1 ATOM 1435 N N . GLN A 0 173 . -4.332 -10.248 16.035 1.00 85.34 173 A 1 ATOM 1436 C CA . GLN A 0 173 . -2.941 -10.459 15.631 1.00 85.34 173 A 1 ATOM 1437 C C . GLN A 0 173 . -2.680 -9.807 14.268 1.00 85.34 173 A 1 ATOM 1438 C CB . GLN A 0 173 . -2.595 -11.956 15.637 1.00 85.34 173 A 1 ATOM 1439 O O . GLN A 0 173 . -3.571 -9.711 13.424 1.00 85.34 173 A 1 ATOM 1440 C CG . GLN A 0 173 . -2.732 -12.588 17.035 1.00 85.34 173 A 1 ATOM 1441 C CD . GLN A 0 173 . -2.864 -14.103 16.971 1.00 85.34 173 A 1 ATOM 1442 N NE2 . GLN A 0 173 . -4.031 -14.598 16.627 1.00 85.34 173 A 1 ATOM 1443 O OE1 . GLN A 0 173 . -1.946 -14.860 17.261 1.00 85.34 173 A 1 ATOM 1444 N N . GLU A 0 174 . -1.445 -9.357 14.028 1.00 87.25 174 A 1 ATOM 1445 C CA . GLU A 0 174 . -1.101 -8.695 12.762 1.00 87.25 174 A 1 ATOM 1446 C C . GLU A 0 174 . -1.290 -9.657 11.576 1.00 87.25 174 A 1 ATOM 1447 C CB . GLU A 0 174 . 0.333 -8.125 12.817 1.00 87.25 174 A 1 ATOM 1448 O O . GLU A 0 174 . -1.713 -9.245 10.505 1.00 87.25 174 A 1 ATOM 1449 C CG . GLU A 0 174 . 0.504 -7.053 13.911 1.00 87.25 174 A 1 ATOM 1450 C CD . GLU A 0 174 . 1.870 -6.341 13.922 1.00 87.25 174 A 1 ATOM 1451 O OE1 . GLU A 0 174 . 2.055 -5.459 14.799 1.00 87.25 174 A 1 ATOM 1452 O OE2 . GLU A 0 174 . 2.719 -6.542 13.028 1.00 87.25 174 A 1 ATOM 1453 N N . GLU A 0 175 . -1.070 -10.952 11.785 1.00 86.10 175 A 1 ATOM 1454 C CA . GLU A 0 175 . -1.251 -12.021 10.802 1.00 86.10 175 A 1 ATOM 1455 C C . GLU A 0 175 . -2.720 -12.295 10.414 1.00 86.10 175 A 1 ATOM 1456 C CB . GLU A 0 175 . -0.602 -13.305 11.353 1.00 86.10 175 A 1 ATOM 1457 O O . GLU A 0 175 . -2.965 -13.000 9.436 1.00 86.10 175 A 1 ATOM 1458 C CG . GLU A 0 175 . 0.916 -13.210 11.621 1.00 86.10 175 A 1 ATOM 1459 C CD . GLU A 0 175 . 1.349 -12.597 12.972 1.00 86.10 175 A 1 ATOM 1460 O OE1 . GLU A 0 175 . 2.573 -12.641 13.238 1.00 86.10 175 A 1 ATOM 1461 O OE2 . GLU A 0 175 . 0.493 -12.097 13.740 1.00 86.10 175 A 1 ATOM 1462 N N . GLU A 0 176 . -3.695 -11.756 11.154 1.00 88.11 176 A 1 ATOM 1463 C CA . GLU A 0 176 . -5.137 -11.899 10.879 1.00 88.11 176 A 1 ATOM 1464 C C . GLU A 0 176 . -5.710 -10.713 10.078 1.00 88.11 176 A 1 ATOM 1465 C CB . GLU A 0 176 . -5.908 -12.085 12.198 1.00 88.11 176 A 1 ATOM 1466 O O . GLU A 0 176 . -6.885 -10.719 9.706 1.00 88.11 176 A 1 ATOM 1467 C CG . GLU A 0 176 . -5.454 -13.313 12.999 1.00 88.11 176 A 1 ATOM 1468 C CD . GLU A 0 176 . -6.168 -13.422 14.354 1.00 88.11 176 A 1 ATOM 1469 O OE1 . GLU A 0 176 . -7.098 -14.251 14.445 1.00 88.11 176 A 1 ATOM 1470 O OE2 . GLU A 0 176 . -5.718 -12.764 15.329 1.00 88.11 176 A 1 ATOM 1471 N N . LEU A 0 177 . -4.882 -9.694 9.819 1.00 91.62 177 A 1 ATOM 1472 C CA . LEU A 0 177 . -5.240 -8.459 9.129 1.00 91.62 177 A 1 ATOM 1473 C C . LEU A 0 177 . -4.388 -8.298 7.871 1.00 91.62 177 A 1 ATOM 1474 C CB . LEU A 0 177 . -5.032 -7.266 10.081 1.00 91.62 177 A 1 ATOM 1475 O O . LEU A 0 177 . -3.165 -8.187 7.942 1.00 91.62 177 A 1 ATOM 1476 C CG . LEU A 0 177 . -5.930 -7.273 11.330 1.00 91.62 177 A 1 ATOM 1477 C CD1 . LEU A 0 177 . -5.514 -6.136 12.263 1.00 91.62 177 A 1 ATOM 1478 C CD2 . LEU A 0 177 . -7.404 -7.072 10.978 1.00 91.62 177 A 1 ATOM 1479 N N . ASP A 0 178 . -5.032 -8.211 6.714 1.00 92.88 178 A 1 ATOM 1480 C CA . ASP A 0 178 . -4.369 -7.882 5.449 1.00 92.88 178 A 1 ATOM 1481 C C . ASP A 0 178 . -5.249 -6.932 4.628 1.00 92.88 178 A 1 ATOM 1482 C CB . ASP A 0 178 . -3.939 -9.170 4.716 1.00 92.88 178 A 1 ATOM 1483 O O . ASP A 0 178 . -6.460 -6.811 4.830 1.00 92.88 178 A 1 ATOM 1484 C CG . ASP A 0 178 . -3.450 -8.923 3.287 1.00 92.88 178 A 1 ATOM 1485 O OD1 . ASP A 0 178 . -2.628 -7.996 3.097 1.00 92.88 178 A 1 ATOM 1486 O OD2 . ASP A 0 178 . -3.963 -9.612 2.383 1.00 92.88 178 A 1 ATOM 1487 N N . THR A 0 179 . -4.632 -6.172 3.732 1.00 96.97 179 A 1 ATOM 1488 C CA . THR A 0 179 . -5.339 -5.291 2.807 1.00 96.97 179 A 1 ATOM 1489 C C . THR A 0 179 . -4.596 -5.274 1.486 1.00 96.97 179 A 1 ATOM 1490 C CB . THR A 0 179 . -5.524 -3.891 3.390 1.00 96.97 179 A 1 ATOM 1491 O O . THR A 0 179 . -3.512 -4.695 1.371 1.00 96.97 179 A 1 ATOM 1492 C CG2 . THR A 0 179 . -6.236 -2.941 2.428 1.00 96.97 179 A 1 ATOM 1493 O OG1 . THR A 0 179 . -6.326 -3.994 4.545 1.00 96.97 179 A 1 ATOM 1494 N N . LEU A 0 180 . -5.214 -5.922 0.504 1.00 96.14 180 A 1 ATOM 1495 C CA . LEU A 0 180 . -4.667 -6.185 -0.816 1.00 96.14 180 A 1 ATOM 1496 C C . LEU A 0 180 . -5.330 -5.272 -1.851 1.00 96.14 180 A 1 ATOM 1497 C CB . LEU A 0 180 . -4.861 -7.684 -1.120 1.00 96.14 180 A 1 ATOM 1498 O O . LEU A 0 180 . -6.557 -5.185 -1.925 1.00 96.14 180 A 1 ATOM 1499 C CG . LEU A 0 180 . -4.586 -8.102 -2.576 1.00 96.14 180 A 1 ATOM 1500 C CD1 . LEU A 0 180 . -3.125 -7.893 -2.964 1.00 96.14 180 A 1 ATOM 1501 C CD2 . LEU A 0 180 . -4.940 -9.573 -2.780 1.00 96.14 180 A 1 ATOM 1502 N N . ILE A 0 181 . -4.503 -4.642 -2.684 1.00 96.48 181 A 1 ATOM 1503 C CA . ILE A 0 181 . -4.905 -3.958 -3.914 1.00 96.48 181 A 1 ATOM 1504 C C . ILE A 0 181 . -4.276 -4.690 -5.100 1.00 96.48 181 A 1 ATOM 1505 C CB . ILE A 0 181 . -4.504 -2.465 -3.868 1.00 96.48 181 A 1 ATOM 1506 O O . ILE A 0 181 . -3.053 -4.757 -5.204 1.00 96.48 181 A 1 ATOM 1507 C CG1 . ILE A 0 181 . -5.098 -1.802 -2.603 1.00 96.48 181 A 1 ATOM 1508 C CG2 . ILE A 0 181 . -4.921 -1.759 -5.173 1.00 96.48 181 A 1 ATOM 1509 C CD1 . ILE A 0 181 . -5.251 -0.278 -2.661 1.00 96.48 181 A 1 ATOM 1510 N N . THR A 0 182 . -5.088 -5.198 -6.025 1.00 95.36 182 A 1 ATOM 1511 C CA . THR A 0 182 . -4.608 -5.921 -7.216 1.00 95.36 182 A 1 ATOM 1512 C C . THR A 0 182 . -5.393 -5.535 -8.463 1.00 95.36 182 A 1 ATOM 1513 C CB . THR A 0 182 . -4.630 -7.443 -6.994 1.00 95.36 182 A 1 ATOM 1514 O O . THR A 0 182 . -6.577 -5.217 -8.377 1.00 95.36 182 A 1 ATOM 1515 C CG2 . THR A 0 182 . -6.027 -8.026 -6.772 1.00 95.36 182 A 1 ATOM 1516 O OG1 . THR A 0 182 . -4.070 -8.091 -8.111 1.00 95.36 182 A 1 ATOM 1517 N N . GLY A 0 183 . -4.751 -5.567 -9.630 1.00 93.54 183 A 1 ATOM 1518 C CA . GLY A 0 183 . -5.426 -5.341 -10.903 1.00 93.54 183 A 1 ATOM 1519 C C . GLY A 0 183 . -4.639 -5.843 -12.106 1.00 93.54 183 A 1 ATOM 1520 O O . GLY A 0 183 . -3.426 -6.018 -12.037 1.00 93.54 183 A 1 ATOM 1521 N N . GLU A 0 184 . -5.347 -6.095 -13.202 1.00 91.16 184 A 1 ATOM 1522 C CA . GLU A 0 184 . -4.816 -6.702 -14.420 1.00 91.16 184 A 1 ATOM 1523 C C . GLU A 0 184 . -3.953 -5.713 -15.219 1.00 91.16 184 A 1 ATOM 1524 C CB . GLU A 0 184 . -5.977 -7.262 -15.266 1.00 91.16 184 A 1 ATOM 1525 O O . GLU A 0 184 . -4.373 -4.610 -15.573 1.00 91.16 184 A 1 ATOM 1526 C CG . GLU A 0 184 . -5.473 -8.119 -16.435 1.00 91.16 184 A 1 ATOM 1527 C CD . GLU A 0 184 . -6.622 -8.685 -17.286 1.00 91.16 184 A 1 ATOM 1528 O OE1 . GLU A 0 184 . -7.074 -7.959 -18.202 1.00 91.16 184 A 1 ATOM 1529 O OE2 . GLU A 0 184 . -7.000 -9.860 -17.069 1.00 91.16 184 A 1 ATOM 1530 N N . VAL A 0 185 . -2.735 -6.135 -15.559 1.00 87.74 185 A 1 ATOM 1531 C CA . VAL A 0 185 . -1.805 -5.415 -16.431 1.00 87.74 185 A 1 ATOM 1532 C C . VAL A 0 185 . -1.349 -6.353 -17.547 1.00 87.74 185 A 1 ATOM 1533 C CB . VAL A 0 185 . -0.611 -4.856 -15.628 1.00 87.74 185 A 1 ATOM 1534 O O . VAL A 0 185 . -0.793 -7.418 -17.298 1.00 87.74 185 A 1 ATOM 1535 C CG1 . VAL A 0 185 . 0.379 -4.103 -16.532 1.00 87.74 185 A 1 ATOM 1536 C CG2 . VAL A 0 185 . -1.062 -3.872 -14.540 1.00 87.74 185 A 1 ATOM 1537 N N . MET A 0 186 . -1.533 -5.951 -18.805 1.00 85.19 186 A 1 ATOM 1538 C CA . MET A 0 186 . -1.101 -6.756 -19.953 1.00 85.19 186 A 1 ATOM 1539 C C . MET A 0 186 . 0.421 -6.699 -20.146 1.00 85.19 186 A 1 ATOM 1540 C CB . MET A 0 186 . -1.815 -6.284 -21.230 1.00 85.19 186 A 1 ATOM 1541 O O . MET A 0 186 . 0.960 -5.644 -20.493 1.00 85.19 186 A 1 ATOM 1542 C CG . MET A 0 186 . -3.330 -6.519 -21.206 1.00 85.19 186 A 1 ATOM 1543 S SD . MET A 0 186 . -3.874 -8.229 -20.938 1.00 85.19 186 A 1 ATOM 1544 C CE . MET A 0 186 . -3.043 -9.122 -22.272 1.00 85.19 186 A 1 ATOM 1545 N N . CYS A 0 187 . 1.109 -7.838 -20.032 1.00 82.85 187 A 1 ATOM 1546 C CA . CYS A 0 187 . 2.538 -7.969 -20.323 1.00 82.85 187 A 1 ATOM 1547 C C . CYS A 0 187 . 2.790 -9.031 -21.403 1.00 82.85 187 A 1 ATOM 1548 C CB . CYS A 0 187 . 3.318 -8.219 -19.031 1.00 82.85 187 A 1 ATOM 1549 O O . CYS A 0 187 . 2.324 -10.157 -21.312 1.00 82.85 187 A 1 ATOM 1550 S SG . CYS A 0 187 . 4.983 -7.513 -19.108 1.00 82.85 187 A 1 ATOM 1551 N N . ASN A 0 188 . 3.471 -8.657 -22.492 1.00 82.72 188 A 1 ATOM 1552 C CA . ASN A 0 188 . 3.710 -9.512 -23.672 1.00 82.72 188 A 1 ATOM 1553 C C . ASN A 0 188 . 2.463 -10.202 -24.290 1.00 82.72 188 A 1 ATOM 1554 C CB . ASN A 0 188 . 4.914 -10.437 -23.398 1.00 82.72 188 A 1 ATOM 1555 O O . ASN A 0 188 . 2.601 -11.093 -25.126 1.00 82.72 188 A 1 ATOM 1556 C CG . ASN A 0 188 . 6.226 -9.667 -23.330 1.00 82.72 188 A 1 ATOM 1557 N ND2 . ASN A 0 188 . 7.267 -10.260 -22.795 1.00 82.72 188 A 1 ATOM 1558 O OD1 . ASN A 0 188 . 6.333 -8.532 -23.782 1.00 82.72 188 A 1 ATOM 1559 N N . SER A 0 189 . 1.261 -9.673 -24.021 1.00 80.95 189 A 1 ATOM 1560 C CA . SER A 0 189 . -0.074 -10.210 -24.382 1.00 80.95 189 A 1 ATOM 1561 C C . SER A 0 189 . -0.648 -11.272 -23.433 1.00 80.95 189 A 1 ATOM 1562 C CB . SER A 0 189 . -0.228 -10.657 -25.849 1.00 80.95 189 A 1 ATOM 1563 O O . SER A 0 189 . -1.719 -11.801 -23.717 1.00 80.95 189 A 1 ATOM 1564 O OG . SER A 0 189 . 0.639 -9.966 -26.729 1.00 80.95 189 A 1 ATOM 1565 N N . GLU A 0 190 . -0.002 -11.524 -22.297 1.00 85.11 190 A 1 ATOM 1566 C CA . GLU A 0 190 . -0.557 -12.284 -21.173 1.00 85.11 190 A 1 ATOM 1567 C C . GLU A 0 190 . -0.974 -11.304 -20.053 1.00 85.11 190 A 1 ATOM 1568 C CB . GLU A 0 190 . 0.455 -13.345 -20.691 1.00 85.11 190 A 1 ATOM 1569 O O . GLU A 0 190 . -0.275 -10.310 -19.824 1.00 85.11 190 A 1 ATOM 1570 C CG . GLU A 0 190 . 0.808 -14.329 -21.826 1.00 85.11 190 A 1 ATOM 1571 C CD . GLU A 0 190 . 1.673 -15.529 -21.403 1.00 85.11 190 A 1 ATOM 1572 O OE1 . GLU A 0 190 . 1.571 -16.569 -22.099 1.00 85.11 190 A 1 ATOM 1573 O OE2 . GLU A 0 190 . 2.446 -15.407 -20.429 1.00 85.11 190 A 1 ATOM 1574 N N . PRO A 0 191 . -2.117 -11.511 -19.378 1.00 86.15 191 A 1 ATOM 1575 C CA . PRO A 0 191 . -2.481 -10.720 -18.207 1.00 86.15 191 A 1 ATOM 1576 C C . PRO A 0 191 . -1.614 -11.129 -17.009 1.00 86.15 191 A 1 ATOM 1577 C CB . PRO A 0 191 . -3.967 -11.002 -17.975 1.00 86.15 191 A 1 ATOM 1578 O O . PRO A 0 191 . -1.490 -12.315 -16.698 1.00 86.15 191 A 1 ATOM 1579 C CG . PRO A 0 191 . -4.154 -12.417 -18.514 1.00 86.15 191 A 1 ATOM 1580 C CD . PRO A 0 191 . -3.145 -12.503 -19.661 1.00 86.15 191 A 1 ATOM 1581 N N . ILE A 0 192 . -1.028 -10.148 -16.324 1.00 88.22 192 A 1 ATOM 1582 C CA . ILE A 0 192 . -0.427 -10.324 -14.999 1.00 88.22 192 A 1 ATOM 1583 C C . ILE A 0 192 . -1.199 -9.493 -13.978 1.00 88.22 192 A 1 ATOM 1584 C CB . ILE A 0 192 . 1.090 -10.013 -14.975 1.00 88.22 192 A 1 ATOM 1585 O O . ILE A 0 192 . -1.615 -8.378 -14.279 1.00 88.22 192 A 1 ATOM 1586 C CG1 . ILE A 0 192 . 1.451 -8.571 -15.398 1.00 88.22 192 A 1 ATOM 1587 C CG2 . ILE A 0 192 . 1.842 -11.036 -15.844 1.00 88.22 192 A 1 ATOM 1588 C CD1 . ILE A 0 192 . 2.867 -8.138 -15.000 1.00 88.22 192 A 1 ATOM 1589 N N . ASN A 0 193 . -1.336 -10.017 -12.762 1.00 90.30 193 A 1 ATOM 1590 C CA . ASN A 0 193 . -2.007 -9.340 -11.658 1.00 90.30 193 A 1 ATOM 1591 C C . ASN A 0 193 . -0.949 -8.946 -10.614 1.00 90.30 193 A 1 ATOM 1592 C CB . ASN A 0 193 . -3.096 -10.271 -11.088 1.00 90.30 193 A 1 ATOM 1593 O O . ASN A 0 193 . -0.644 -9.759 -9.745 1.00 90.30 193 A 1 ATOM 1594 C CG . ASN A 0 193 . -4.198 -10.619 -12.074 1.00 90.30 193 A 1 ATOM 1595 N ND2 . ASN A 0 193 . -5.055 -11.545 -11.720 1.00 90.30 193 A 1 ATOM 1596 O OD1 . ASN A 0 193 . -4.309 -10.097 -13.169 1.00 90.30 193 A 1 ATOM 1597 N N . PRO A 0 194 . -0.312 -7.762 -10.707 1.00 91.26 194 A 1 ATOM 1598 C CA . PRO A 0 194 . 0.423 -7.192 -9.581 1.00 91.26 194 A 1 ATOM 1599 C C . PRO A 0 194 . -0.450 -7.126 -8.321 1.00 91.26 194 A 1 ATOM 1600 C CB . PRO A 0 194 . 0.859 -5.792 -10.030 1.00 91.26 194 A 1 ATOM 1601 O O . PRO A 0 194 . -1.640 -6.809 -8.382 1.00 91.26 194 A 1 ATOM 1602 C CG . PRO A 0 194 . -0.134 -5.456 -11.143 1.00 91.26 194 A 1 ATOM 1603 C CD . PRO A 0 194 . -0.328 -6.812 -11.807 1.00 91.26 194 A 1 ATOM 1604 N N . GLU A 0 195 . 0.169 -7.387 -7.176 1.00 93.02 195 A 1 ATOM 1605 C CA . GLU A 0 195 . -0.453 -7.363 -5.854 1.00 93.02 195 A 1 ATOM 1606 C C . GLU A 0 195 . 0.279 -6.346 -4.970 1.00 93.02 195 A 1 ATOM 1607 C CB . GLU A 0 195 . -0.430 -8.775 -5.237 1.00 93.02 195 A 1 ATOM 1608 O O . GLU A 0 195 . 1.508 -6.321 -4.920 1.00 93.02 195 A 1 ATOM 1609 C CG . GLU A 0 195 . -1.391 -9.736 -5.964 1.00 93.02 195 A 1 ATOM 1610 C CD . GLU A 0 195 . -1.530 -11.121 -5.305 1.00 93.02 195 A 1 ATOM 1611 O OE1 . GLU A 0 195 . -2.394 -11.894 -5.783 1.00 93.02 195 A 1 ATOM 1612 O OE2 . GLU A 0 195 . -0.783 -11.415 -4.344 1.00 93.02 195 A 1 ATOM 1613 N N . ILE A 0 196 . -0.474 -5.483 -4.286 1.00 94.84 196 A 1 ATOM 1614 C CA . ILE A 0 196 . 0.052 -4.480 -3.357 1.00 94.84 196 A 1 ATOM 1615 C C . ILE A 0 196 . -0.607 -4.698 -1.994 1.00 94.84 196 A 1 ATOM 1616 C CB . ILE A 0 196 . -0.163 -3.037 -3.876 1.00 94.84 196 A 1 ATOM 1617 O O . ILE A 0 196 . -1.769 -4.344 -1.792 1.00 94.84 196 A 1 ATOM 1618 C CG1 . ILE A 0 196 . 0.352 -2.836 -5.320 1.00 94.84 196 A 1 ATOM 1619 C CG2 . ILE A 0 196 . 0.537 -2.064 -2.905 1.00 94.84 196 A 1 ATOM 1620 C CD1 . ILE A 0 196 . 0.009 -1.463 -5.915 1.00 94.84 196 A 1 ATOM 1621 N N . THR A 0 197 . 0.154 -5.260 -1.059 1.00 95.16 197 A 1 ATOM 1622 C CA . THR A 0 197 . -0.260 -5.488 0.333 1.00 95.16 197 A 1 ATOM 1623 C C . THR A 0 197 . 0.138 -4.313 1.226 1.00 95.16 197 A 1 ATOM 1624 C CB . THR A 0 197 . 0.348 -6.804 0.847 1.00 95.16 197 A 1 ATOM 1625 O O . THR A 0 197 . 1.294 -3.879 1.227 1.00 95.16 197 A 1 ATOM 1626 C CG2 . THR A 0 197 . 0.366 -6.976 2.364 1.00 95.16 197 A 1 ATOM 1627 O OG1 . THR A 0 197 . -0.372 -7.883 0.312 1.00 95.16 197 A 1 ATOM 1628 N N . VAL A 0 198 . -0.790 -3.839 2.061 1.00 96.01 198 A 1 ATOM 1629 C CA . VAL A 0 198 . -0.466 -2.986 3.216 1.00 96.01 198 A 1 ATOM 1630 C C . VAL A 0 198 . 0.164 -3.868 4.303 1.00 96.01 198 A 1 ATOM 1631 C CB . VAL A 0 198 . -1.715 -2.276 3.774 1.00 96.01 198 A 1 ATOM 1632 O O . VAL A 0 198 . -0.541 -4.702 4.862 1.00 96.01 198 A 1 ATOM 1633 C CG1 . VAL A 0 198 . -1.343 -1.354 4.947 1.00 96.01 198 A 1 ATOM 1634 C CG2 . VAL A 0 198 . -2.381 -1.410 2.699 1.00 96.01 198 A 1 ATOM 1635 N N . PRO A 0 199 . 1.456 -3.714 4.666 1.00 93.62 199 A 1 ATOM 1636 C CA . PRO A 0 199 . 2.086 -4.649 5.597 1.00 93.62 199 A 1 ATOM 1637 C C . PRO A 0 199 . 1.450 -4.537 6.987 1.00 93.62 199 A 1 ATOM 1638 C CB . PRO A 0 199 . 3.586 -4.320 5.591 1.00 93.62 199 A 1 ATOM 1639 O O . PRO A 0 199 . 1.447 -3.453 7.575 1.00 93.62 199 A 1 ATOM 1640 C CG . PRO A 0 199 . 3.782 -3.495 4.317 1.00 93.62 199 A 1 ATOM 1641 C CD . PRO A 0 199 . 2.441 -2.791 4.131 1.00 93.62 199 A 1 ATOM 1642 N N . SER A 0 200 . 0.949 -5.647 7.530 1.00 93.07 200 A 1 ATOM 1643 C CA . SER A 0 200 . -0.025 -5.668 8.632 1.00 93.07 200 A 1 ATOM 1644 C C . SER A 0 200 . 0.389 -4.918 9.902 1.00 93.07 200 A 1 ATOM 1645 C CB . SER A 0 200 . -0.358 -7.115 8.979 1.00 93.07 200 A 1 ATOM 1646 O O . SER A 0 200 . -0.449 -4.303 10.559 1.00 93.07 200 A 1 ATOM 1647 O OG . SER A 0 200 . -0.509 -7.872 7.796 1.00 93.07 200 A 1 ATOM 1648 N N . LYS A 0 201 . 1.696 -4.815 10.180 1.00 92.89 201 A 1 ATOM 1649 C CA . LYS A 0 201 . 2.268 -3.963 11.243 1.00 92.89 201 A 1 ATOM 1650 C C . LYS A 0 201 . 1.812 -2.496 11.218 1.00 92.89 201 A 1 ATOM 1651 C CB . LYS A 0 201 . 3.803 -4.074 11.218 1.00 92.89 201 A 1 ATOM 1652 O O . LYS A 0 201 . 1.895 -1.808 12.240 1.00 92.89 201 A 1 ATOM 1653 C CG . LYS A 0 201 . 4.452 -3.364 10.016 1.00 92.89 201 A 1 ATOM 1654 C CD . LYS A 0 201 . 5.981 -3.457 10.068 1.00 92.89 201 A 1 ATOM 1655 C CE . LYS A 0 201 . 6.572 -2.565 8.970 1.00 92.89 201 A 1 ATOM 1656 N NZ . LYS A 0 201 . 8.052 -2.540 9.007 1.00 92.89 201 A 1 ATOM 1657 N N . TRP A 0 202 . 1.353 -2.007 10.064 1.00 94.72 202 A 1 ATOM 1658 C CA . TRP A 0 202 . 0.799 -0.667 9.873 1.00 94.72 202 A 1 ATOM 1659 C C . TRP A 0 202 . -0.719 -0.589 10.105 1.00 94.72 202 A 1 ATOM 1660 C CB . TRP A 0 202 . 1.154 -0.172 8.464 1.00 94.72 202 A 1 ATOM 1661 O O . TRP A 0 202 . -1.196 0.488 10.465 1.00 94.72 202 A 1 ATOM 1662 C CG . TRP A 0 202 . 2.621 -0.001 8.187 1.00 94.72 202 A 1 ATOM 1663 C CD1 . TRP A 0 202 . 3.385 -0.842 7.456 1.00 94.72 202 A 1 ATOM 1664 C CD2 . TRP A 0 202 . 3.511 1.085 8.589 1.00 94.72 202 A 1 ATOM 1665 C CE2 . TRP A 0 202 . 4.824 0.792 8.115 1.00 94.72 202 A 1 ATOM 1666 C CE3 . TRP A 0 202 . 3.339 2.302 9.282 1.00 94.72 202 A 1 ATOM 1667 N NE1 . TRP A 0 202 . 4.685 -0.377 7.401 1.00 94.72 202 A 1 ATOM 1668 C CH2 . TRP A 0 202 . 5.713 2.829 9.062 1.00 94.72 202 A 1 ATOM 1669 C CZ2 . TRP A 0 202 . 5.917 1.626 8.370 1.00 94.72 202 A 1 ATOM 1670 C CZ3 . TRP A 0 202 . 4.427 3.168 9.509 1.00 94.72 202 A 1 ATOM 1671 N N . ILE A 0 203 . -1.463 -1.692 9.951 1.00 95.45 203 A 1 ATOM 1672 C CA . ILE A 0 203 . -2.933 -1.773 10.051 1.00 95.45 203 A 1 ATOM 1673 C C . ILE A 0 203 . -3.360 -1.672 11.525 1.00 95.45 203 A 1 ATOM 1674 C CB . ILE A 0 203 . -3.477 -3.055 9.355 1.00 95.45 203 A 1 ATOM 1675 O O . ILE A 0 203 . -3.649 -2.660 12.188 1.00 95.45 203 A 1 ATOM 1676 C CG1 . ILE A 0 203 . -3.009 -3.134 7.879 1.00 95.45 203 A 1 ATOM 1677 C CG2 . ILE A 0 203 . -5.019 -3.081 9.415 1.00 95.45 203 A 1 ATOM 1678 C CD1 . ILE A 0 203 . -3.484 -4.382 7.118 1.00 95.45 203 A 1 ATOM 1679 N N . LYS A 0 204 . -3.343 -0.453 12.080 1.00 94.75 204 A 1 ATOM 1680 C CA . LYS A 0 204 . -3.825 -0.145 13.444 1.00 94.75 204 A 1 ATOM 1681 C C . LYS A 0 204 . -4.453 1.248 13.477 1.00 94.75 204 A 1 ATOM 1682 C CB . LYS A 0 204 . -2.751 -0.332 14.548 1.00 94.75 204 A 1 ATOM 1683 O O . LYS A 0 204 . -4.070 2.093 12.666 1.00 94.75 204 A 1 ATOM 1684 C CG . LYS A 0 204 . -1.690 -1.401 14.227 1.00 94.75 204 A 1 ATOM 1685 C CD . LYS A 0 204 . -0.541 -1.533 15.224 1.00 94.75 204 A 1 ATOM 1686 C CE . LYS A 0 204 . 0.208 -2.794 14.780 1.00 94.75 204 A 1 ATOM 1687 N NZ . LYS A 0 204 . 1.504 -2.973 15.460 1.00 94.75 204 A 1 ATOM 1688 N N . SER A 0 205 . -5.337 1.496 14.442 1.00 95.36 205 A 1 ATOM 1689 C CA . SER A 0 205 . -6.081 2.753 14.641 1.00 95.36 205 A 1 ATOM 1690 C C . SER A 0 205 . -5.258 4.025 14.392 1.00 95.36 205 A 1 ATOM 1691 C CB . SER A 0 205 . -6.612 2.807 16.078 1.00 95.36 205 A 1 ATOM 1692 O O . SER A 0 205 . -4.124 4.153 14.870 1.00 95.36 205 A 1 ATOM 1693 O OG . SER A 0 205 . -7.247 1.583 16.387 1.00 95.36 205 A 1 ATOM 1694 N N . GLY A 0 206 . -5.841 4.977 13.663 1.00 95.96 206 A 1 ATOM 1695 C CA . GLY A 0 206 . -5.210 6.247 13.303 1.00 95.96 206 A 1 ATOM 1696 C C . GLY A 0 206 . -4.183 6.147 12.171 1.00 95.96 206 A 1 ATOM 1697 O O . GLY A 0 206 . -3.253 6.956 12.133 1.00 95.96 206 A 1 ATOM 1698 N N . THR A 0 207 . -4.298 5.163 11.273 1.00 97.54 207 A 1 ATOM 1699 C CA . THR A 0 207 . -3.386 5.018 10.122 1.00 97.54 207 A 1 ATOM 1700 C C . THR A 0 207 . -4.086 5.352 8.818 1.00 97.54 207 A 1 ATOM 1701 C CB . THR A 0 207 . -2.762 3.623 10.032 1.00 97.54 207 A 1 ATOM 1702 O O . THR A 0 207 . -5.128 4.783 8.512 1.00 97.54 207 A 1 ATOM 1703 C CG2 . THR A 0 207 . -1.679 3.524 8.953 1.00 97.54 207 A 1 ATOM 1704 O OG1 . THR A 0 207 . -2.161 3.342 11.265 1.00 97.54 207 A 1 ATOM 1705 N N . LEU A 0 208 . -3.466 6.231 8.033 1.00 97.85 208 A 1 ATOM 1706 C CA . LEU A 0 208 . -3.847 6.543 6.662 1.00 97.85 208 A 1 ATOM 1707 C C . LEU A 0 208 . -2.871 5.859 5.697 1.00 97.85 208 A 1 ATOM 1708 C CB . LEU A 0 208 . -3.838 8.072 6.504 1.00 97.85 208 A 1 ATOM 1709 O O . LEU A 0 208 . -1.656 5.941 5.887 1.00 97.85 208 A 1 ATOM 1710 C CG . LEU A 0 208 . -4.320 8.594 5.140 1.00 97.85 208 A 1 ATOM 1711 C CD1 . LEU A 0 208 . -5.803 8.317 4.899 1.00 97.85 208 A 1 ATOM 1712 C CD2 . LEU A 0 208 . -4.106 10.107 5.088 1.00 97.85 208 A 1 ATOM 1713 N N . VAL A 0 209 . -3.392 5.225 4.654 1.00 97.75 209 A 1 ATOM 1714 C CA . VAL A 0 209 . -2.630 4.712 3.512 1.00 97.75 209 A 1 ATOM 1715 C C . VAL A 0 209 . -3.158 5.378 2.250 1.00 97.75 209 A 1 ATOM 1716 C CB . VAL A 0 209 . -2.716 3.180 3.396 1.00 97.75 209 A 1 ATOM 1717 O O . VAL A 0 209 . -4.359 5.378 2.019 1.00 97.75 209 A 1 ATOM 1718 C CG1 . VAL A 0 209 . -1.824 2.681 2.256 1.00 97.75 209 A 1 ATOM 1719 C CG2 . VAL A 0 209 . -2.245 2.497 4.684 1.00 97.75 209 A 1 ATOM 1720 N N . GLU A 0 210 . -2.280 5.947 1.437 1.00 97.06 210 A 1 ATOM 1721 C CA . GLU A 0 210 . -2.616 6.629 0.188 1.00 97.06 210 A 1 ATOM 1722 C C . GLU A 0 210 . -1.939 5.915 -0.979 1.00 97.06 210 A 1 ATOM 1723 C CB . GLU A 0 210 . -2.156 8.095 0.231 1.00 97.06 210 A 1 ATOM 1724 O O . GLU A 0 210 . -0.718 5.747 -0.982 1.00 97.06 210 A 1 ATOM 1725 C CG . GLU A 0 210 . -2.788 8.924 1.353 1.00 97.06 210 A 1 ATOM 1726 C CD . GLU A 0 210 . -2.099 10.285 1.455 1.00 97.06 210 A 1 ATOM 1727 O OE1 . GLU A 0 210 . -2.606 11.286 0.896 1.00 97.06 210 A 1 ATOM 1728 O OE2 . GLU A 0 210 . -1.054 10.381 2.147 1.00 97.06 210 A 1 ATOM 1729 N N . PHE A 0 211 . -2.727 5.540 -1.980 1.00 96.01 211 A 1 ATOM 1730 C CA . PHE A 0 211 . -2.283 4.970 -3.243 1.00 96.01 211 A 1 ATOM 1731 C C . PHE A 0 211 . -2.481 6.016 -4.341 1.00 96.01 211 A 1 ATOM 1732 C CB . PHE A 0 211 . -3.061 3.678 -3.526 1.00 96.01 211 A 1 ATOM 1733 O O . PHE A 0 211 . -3.607 6.303 -4.742 1.00 96.01 211 A 1 ATOM 1734 C CG . PHE A 0 211 . -2.897 2.614 -2.460 1.00 96.01 211 A 1 ATOM 1735 C CD1 . PHE A 0 211 . -1.858 1.670 -2.558 1.00 96.01 211 A 1 ATOM 1736 C CD2 . PHE A 0 211 . -3.788 2.565 -1.370 1.00 96.01 211 A 1 ATOM 1737 C CE1 . PHE A 0 211 . -1.729 0.668 -1.582 1.00 96.01 211 A 1 ATOM 1738 C CE2 . PHE A 0 211 . -3.652 1.564 -0.393 1.00 96.01 211 A 1 ATOM 1739 C CZ . PHE A 0 211 . -2.630 0.608 -0.508 1.00 96.01 211 A 1 ATOM 1740 N N . GLU A 0 212 . -1.388 6.604 -4.823 1.00 94.14 212 A 1 ATOM 1741 C CA . GLU A 0 212 . -1.390 7.525 -5.967 1.00 94.14 212 A 1 ATOM 1742 C C . GLU A 0 212 . -1.024 6.769 -7.248 1.00 94.14 212 A 1 ATOM 1743 C CB . GLU A 0 212 . -0.338 8.623 -5.782 1.00 94.14 212 A 1 ATOM 1744 O O . GLU A 0 212 . -0.004 6.077 -7.261 1.00 94.14 212 A 1 ATOM 1745 C CG . GLU A 0 212 . -0.556 9.658 -4.672 1.00 94.14 212 A 1 ATOM 1746 C CD . GLU A 0 212 . 0.745 10.461 -4.480 1.00 94.14 212 A 1 ATOM 1747 O OE1 . GLU A 0 212 . 1.111 10.732 -3.314 1.00 94.14 212 A 1 ATOM 1748 O OE2 . GLU A 0 212 . 1.458 10.695 -5.489 1.00 94.14 212 A 1 ATOM 1749 N N . VAL A 0 213 . -1.785 6.948 -8.333 1.00 92.22 213 A 1 ATOM 1750 C CA . VAL A 0 213 . -1.473 6.352 -9.646 1.00 92.22 213 A 1 ATOM 1751 C C . VAL A 0 213 . -0.108 6.836 -10.150 1.00 92.22 213 A 1 ATOM 1752 C CB . VAL A 0 213 . -2.558 6.675 -10.699 1.00 92.22 213 A 1 ATOM 1753 O O . VAL A 0 213 . 0.151 8.041 -10.222 1.00 92.22 213 A 1 ATOM 1754 C CG1 . VAL A 0 213 . -2.273 5.991 -12.045 1.00 92.22 213 A 1 ATOM 1755 C CG2 . VAL A 0 213 . -3.952 6.221 -10.258 1.00 92.22 213 A 1 ATOM 1756 N N . ILE A 0 214 . 0.740 5.893 -10.560 1.00 89.13 214 A 1 ATOM 1757 C CA . ILE A 0 214 . 1.957 6.120 -11.349 1.00 89.13 214 A 1 ATOM 1758 C C . ILE A 0 214 . 1.641 5.716 -12.790 1.00 89.13 214 A 1 ATOM 1759 C CB . ILE A 0 214 . 3.160 5.351 -10.760 1.00 89.13 214 A 1 ATOM 1760 O O . ILE A 0 214 . 1.137 4.620 -13.046 1.00 89.13 214 A 1 ATOM 1761 C CG1 . ILE A 0 214 . 3.469 5.877 -9.341 1.00 89.13 214 A 1 ATOM 1762 C CG2 . ILE A 0 214 . 4.408 5.484 -11.656 1.00 89.13 214 A 1 ATOM 1763 C CD1 . ILE A 0 214 . 4.610 5.125 -8.651 1.00 89.13 214 A 1 ATOM 1764 N N . ARG A 0 215 . 1.913 6.620 -13.733 1.00 83.83 215 A 1 ATOM 1765 C CA . ARG A 0 215 . 1.625 6.427 -15.160 1.00 83.83 215 A 1 ATOM 1766 C C . ARG A 0 215 . 2.901 5.929 -15.857 1.00 83.83 215 A 1 ATOM 1767 C CB . ARG A 0 215 . 0.959 7.703 -15.727 1.00 83.83 215 A 1 ATOM 1768 O O . ARG A 0 215 . 3.702 5.215 -15.259 1.00 83.83 215 A 1 ATOM 1769 C CG . ARG A 0 215 . -0.482 7.880 -15.201 1.00 83.83 215 A 1 ATOM 1770 C CD . ARG A 0 215 . -1.135 9.158 -15.752 1.00 83.83 215 A 1 ATOM 1771 N NE . ARG A 0 215 . -2.610 9.133 -15.639 1.00 83.83 215 A 1 ATOM 1772 N NH1 . ARG A 0 215 . -3.001 11.390 -15.883 1.00 83.83 215 A 1 ATOM 1773 N NH2 . ARG A 0 215 . -4.709 9.968 -15.787 1.00 83.83 215 A 1 ATOM 1774 C CZ . ARG A 0 215 . -3.428 10.162 -15.765 1.00 83.83 215 A 1 ATOM 1775 N N . THR A 0 216 . 3.050 6.189 -17.155 1.00 80.32 216 A 1 ATOM 1776 C CA . THR A 0 216 . 4.234 5.776 -17.935 1.00 80.32 216 A 1 ATOM 1777 C C . THR A 0 216 . 4.783 6.905 -18.812 1.00 80.32 216 A 1 ATOM 1778 C CB . THR A 0 216 . 3.972 4.503 -18.758 1.00 80.32 216 A 1 ATOM 1779 O O . THR A 0 216 . 5.406 6.651 -19.844 1.00 80.32 216 A 1 ATOM 1780 C CG2 . THR A 0 216 . 3.476 3.319 -17.926 1.00 80.32 216 A 1 ATOM 1781 O OG1 . THR A 0 216 . 3.011 4.752 -19.759 1.00 80.32 216 A 1 ATOM 1782 N N . LEU A 0 217 . 4.502 8.156 -18.442 1.00 82.23 217 A 1 ATOM 1783 C CA . LEU A 0 217 . 4.933 9.364 -19.148 1.00 82.23 217 A 1 ATOM 1784 C C . LEU A 0 217 . 6.350 9.753 -18.714 1.00 82.23 217 A 1 ATOM 1785 C CB . LEU A 0 217 . 3.934 10.505 -18.864 1.00 82.23 217 A 1 ATOM 1786 O O . LEU A 0 217 . 7.203 10.031 -19.552 1.00 82.23 217 A 1 ATOM 1787 C CG . LEU A 0 217 . 2.496 10.261 -19.364 1.00 82.23 217 A 1 ATOM 1788 C CD1 . LEU A 0 217 . 1.593 11.415 -18.933 1.00 82.23 217 A 1 ATOM 1789 C CD2 . LEU A 0 217 . 2.424 10.142 -20.889 1.00 82.23 217 A 1 ATOM 1790 N N . CYS A 0 218 . 6.626 9.698 -17.410 1.00 86.84 218 A 1 ATOM 1791 C CA . CYS A 0 218 . 7.934 9.993 -16.834 1.00 86.84 218 A 1 ATOM 1792 C C . CYS A 0 218 . 8.917 8.820 -16.979 1.00 86.84 218 A 1 ATOM 1793 C CB . CYS A 0 218 . 7.731 10.388 -15.368 1.00 86.84 218 A 1 ATOM 1794 O O . CYS A 0 218 . 10.117 9.044 -17.148 1.00 86.84 218 A 1 ATOM 1795 S SG . CYS A 0 218 . 6.812 11.932 -15.134 1.00 86.84 218 A 1 ATOM 1796 N N . SER A 0 219 . 8.427 7.574 -16.994 1.00 83.54 219 A 1 ATOM 1797 C CA . SER A 0 219 . 9.250 6.350 -17.002 1.00 83.54 219 A 1 ATOM 1798 C C . SER A 0 219 . 10.184 6.219 -18.216 1.00 83.54 219 A 1 ATOM 1799 C CB . SER A 0 219 . 8.356 5.104 -16.950 1.00 83.54 219 A 1 ATOM 1800 O O . SER A 0 219 . 11.163 5.477 -18.167 1.00 83.54 219 A 1 ATOM 1801 O OG . SER A 0 219 . 7.218 5.308 -16.139 1.00 83.54 219 A 1 ATOM 1802 N N . ILE A 0 220 . 9.930 6.960 -19.302 1.00 83.76 220 A 1 ATOM 1803 C CA . ILE A 0 220 . 10.819 7.023 -20.476 1.00 83.76 220 A 1 ATOM 1804 C C . ILE A 0 220 . 12.163 7.718 -20.173 1.00 83.76 220 A 1 ATOM 1805 C CB . ILE A 0 220 . 10.099 7.690 -21.675 1.00 83.76 220 A 1 ATOM 1806 O O . ILE A 0 220 . 13.124 7.581 -20.933 1.00 83.76 220 A 1 ATOM 1807 C CG1 . ILE A 0 220 . 9.929 9.214 -21.475 1.00 83.76 220 A 1 ATOM 1808 C CG2 . ILE A 0 220 . 8.762 6.978 -21.964 1.00 83.76 220 A 1 ATOM 1809 C CD1 . ILE A 0 220 . 9.132 9.926 -22.575 1.00 83.76 220 A 1 ATOM 1810 N N . HIS A 0 221 . 12.250 8.478 -19.077 1.00 85.03 221 A 1 ATOM 1811 C CA . HIS A 0 221 . 13.411 9.284 -18.712 1.00 85.03 221 A 1 ATOM 1812 C C . HIS A 0 221 . 14.344 8.550 -17.745 1.00 85.03 221 A 1 ATOM 1813 C CB . HIS A 0 221 . 12.944 10.641 -18.177 1.00 85.03 221 A 1 ATOM 1814 O O . HIS A 0 221 . 14.390 8.829 -16.550 1.00 85.03 221 A 1 ATOM 1815 C CG . HIS A 0 221 . 12.210 11.452 -19.210 1.00 85.03 221 A 1 ATOM 1816 C CD2 . HIS A 0 221 . 10.897 11.835 -19.165 1.00 85.03 221 A 1 ATOM 1817 N ND1 . HIS A 0 221 . 12.721 11.888 -20.413 1.00 85.03 221 A 1 ATOM 1818 C CE1 . HIS A 0 221 . 11.742 12.526 -21.072 1.00 85.03 221 A 1 ATOM 1819 N NE2 . HIS A 0 221 . 10.616 12.516 -20.353 1.00 85.03 221 A 1 ATOM 1820 N N . THR A 0 222 . 15.171 7.653 -18.285 1.00 86.39 222 A 1 ATOM 1821 C CA . THR A 0 222 . 16.090 6.789 -17.519 1.00 86.39 222 A 1 ATOM 1822 C C . THR A 0 222 . 17.302 7.505 -16.882 1.00 86.39 222 A 1 ATOM 1823 C CB . THR A 0 222 . 16.572 5.603 -18.379 1.00 86.39 222 A 1 ATOM 1824 O O . THR A 0 222 . 18.289 6.847 -16.556 1.00 86.39 222 A 1 ATOM 1825 C CG2 . THR A 0 222 . 15.449 4.875 -19.119 1.00 86.39 222 A 1 ATOM 1826 O OG1 . THR A 0 222 . 17.502 6.057 -19.341 1.00 86.39 222 A 1 ATOM 1827 N N . THR A 0 223 . 17.301 8.840 -16.745 1.00 89.46 223 A 1 ATOM 1828 C CA . THR A 0 223 . 18.355 9.593 -16.029 1.00 89.46 223 A 1 ATOM 1829 C C . THR A 0 223 . 17.787 10.788 -15.258 1.00 89.46 223 A 1 ATOM 1830 C CB . THR A 0 223 . 19.552 10.054 -16.907 1.00 89.46 223 A 1 ATOM 1831 O O . THR A 0 223 . 16.809 11.412 -15.681 1.00 89.46 223 A 1 ATOM 1832 C CG2 . THR A 0 223 . 19.842 9.221 -18.158 1.00 89.46 223 A 1 ATOM 1833 O OG1 . THR A 0 223 . 19.463 11.400 -17.327 1.00 89.46 223 A 1 ATOM 1834 N N . LYS A 0 224 . 18.459 11.162 -14.159 1.00 90.23 224 A 1 ATOM 1835 C CA . LYS A 0 224 . 18.120 12.300 -13.281 1.00 90.23 224 A 1 ATOM 1836 C C . LYS A 0 224 . 18.035 13.624 -14.051 1.00 90.23 224 A 1 ATOM 1837 C CB . LYS A 0 224 . 19.163 12.317 -12.134 1.00 90.23 224 A 1 ATOM 1838 O O . LYS A 0 224 . 17.176 14.454 -13.765 1.00 90.23 224 A 1 ATOM 1839 C CG . LYS A 0 224 . 18.851 13.213 -10.913 1.00 90.23 224 A 1 ATOM 1840 C CD . LYS A 0 224 . 19.706 12.800 -9.684 1.00 90.23 224 A 1 ATOM 1841 C CE . LYS A 0 224 . 19.322 13.527 -8.376 1.00 90.23 224 A 1 ATOM 1842 N NZ . LYS A 0 224 . 19.954 12.940 -7.149 1.00 90.23 224 A 1 ATOM 1843 N N . GLU A 0 225 . 18.878 13.809 -15.067 1.00 89.16 225 A 1 ATOM 1844 C CA . GLU A 0 225 . 18.933 15.006 -15.915 1.00 89.16 225 A 1 ATOM 1845 C C . GLU A 0 225 . 17.855 15.019 -16.998 1.00 89.16 225 A 1 ATOM 1846 C CB . GLU A 0 225 . 20.287 15.153 -16.639 1.00 89.16 225 A 1 ATOM 1847 O O . GLU A 0 225 . 17.442 16.103 -17.398 1.00 89.16 225 A 1 ATOM 1848 C CG . GLU A 0 225 . 21.544 15.030 -15.767 1.00 89.16 225 A 1 ATOM 1849 C CD . GLU A 0 225 . 21.757 13.609 -15.224 1.00 89.16 225 A 1 ATOM 1850 O OE1 . GLU A 0 225 . 22.280 13.502 -14.099 1.00 89.16 225 A 1 ATOM 1851 O OE2 . GLU A 0 225 . 21.299 12.646 -15.891 1.00 89.16 225 A 1 ATOM 1852 N N . ALA A 0 226 . 17.433 13.857 -17.503 1.00 88.94 226 A 1 ATOM 1853 C CA . ALA A 0 226 . 16.315 13.759 -18.438 1.00 88.94 226 A 1 ATOM 1854 C C . ALA A 0 226 . 14.991 14.007 -17.702 1.00 88.94 226 A 1 ATOM 1855 C CB . ALA A 0 226 . 16.369 12.389 -19.126 1.00 88.94 226 A 1 ATOM 1856 O O . ALA A 0 226 . 14.208 14.860 -18.108 1.00 88.94 226 A 1 ATOM 1857 N N . CYS A 0 227 . 14.814 13.341 -16.559 1.00 89.53 227 A 1 ATOM 1858 C CA . CYS A 0 227 . 13.641 13.447 -15.697 1.00 89.53 227 A 1 ATOM 1859 C C . CYS A 0 227 . 13.381 14.893 -15.237 1.00 89.53 227 A 1 ATOM 1860 C CB . CYS A 0 227 . 13.899 12.517 -14.508 1.00 89.53 227 A 1 ATOM 1861 O O . CYS A 0 227 . 12.276 15.409 -15.364 1.00 89.53 227 A 1 ATOM 1862 S SG . CYS A 0 227 . 12.474 12.262 -13.438 1.00 89.53 227 A 1 ATOM 1863 N N . ARG A 0 228 . 14.433 15.602 -14.797 1.00 84.93 228 A 1 ATOM 1864 C CA . ARG A 0 228 . 14.363 17.013 -14.366 1.00 84.93 228 A 1 ATOM 1865 C C . ARG A 0 228 . 14.250 18.038 -15.509 1.00 84.93 228 A 1 ATOM 1866 C CB . ARG A 0 228 . 15.568 17.330 -13.462 1.00 84.93 228 A 1 ATOM 1867 O O . ARG A 0 228 . 14.259 19.234 -15.234 1.00 84.93 228 A 1 ATOM 1868 C CG . ARG A 0 228 . 15.478 16.657 -12.084 1.00 84.93 228 A 1 ATOM 1869 C CD . ARG A 0 228 . 16.743 16.967 -11.273 1.00 84.93 228 A 1 ATOM 1870 N NE . ARG A 0 228 . 16.606 16.546 -9.863 1.00 84.93 228 A 1 ATOM 1871 N NH1 . ARG A 0 228 . 18.399 17.699 -8.998 1.00 84.93 228 A 1 ATOM 1872 N NH2 . ARG A 0 228 . 17.068 16.554 -7.625 1.00 84.93 228 A 1 ATOM 1873 C CZ . ARG A 0 228 . 17.353 16.934 -8.841 1.00 84.93 228 A 1 ATOM 1874 N N . LYS A 0 229 . 14.205 17.611 -16.778 1.00 81.52 229 A 1 ATOM 1875 C CA . LYS A 0 229 . 14.084 18.498 -17.956 1.00 81.52 229 A 1 ATOM 1876 C C . LYS A 0 229 . 12.739 18.402 -18.669 1.00 81.52 229 A 1 ATOM 1877 C CB . LYS A 0 229 . 15.241 18.250 -18.932 1.00 81.52 229 A 1 ATOM 1878 O O . LYS A 0 229 . 12.553 19.089 -19.677 1.00 81.52 229 A 1 ATOM 1879 C CG . LYS A 0 229 . 16.526 18.909 -18.430 1.00 81.52 229 A 1 ATOM 1880 C CD . LYS A 0 229 . 17.680 18.560 -19.372 1.00 81.52 229 A 1 ATOM 1881 C CE . LYS A 0 229 . 18.989 18.957 -18.696 1.00 81.52 229 A 1 ATOM 1882 N NZ . LYS A 0 229 . 20.147 18.416 -19.440 1.00 81.52 229 A 1 ATOM 1883 N N . VAL A 0 230 . 11.815 17.581 -18.169 1.00 73.24 230 A 1 ATOM 1884 C CA . VAL A 0 230 . 10.453 17.522 -18.704 1.00 73.24 230 A 1 ATOM 1885 C C . VAL A 0 230 . 9.834 18.916 -18.618 1.00 73.24 230 A 1 ATOM 1886 C CB . VAL A 0 230 . 9.609 16.439 -18.011 1.00 73.24 230 A 1 ATOM 1887 O O . VAL A 0 230 . 9.724 19.513 -17.552 1.00 73.24 230 A 1 ATOM 1888 C CG1 . VAL A 0 230 . 8.193 16.385 -18.596 1.00 73.24 230 A 1 ATOM 1889 C CG2 . VAL A 0 230 . 10.280 15.081 -18.255 1.00 73.24 230 A 1 ATOM 1890 N N . THR A 0 231 . 9.533 19.459 -19.792 1.00 62.47 231 A 1 ATOM 1891 C CA . THR A 0 231 . 8.943 20.783 -20.014 1.00 62.47 231 A 1 ATOM 1892 C C . THR A 0 231 . 7.474 20.518 -20.361 1.00 62.47 231 A 1 ATOM 1893 C CB . THR A 0 231 . 9.726 21.492 -21.132 1.00 62.47 231 A 1 ATOM 1894 O O . THR A 0 231 . 7.226 19.562 -21.098 1.00 62.47 231 A 1 ATOM 1895 C CG2 . THR A 0 231 . 9.251 22.906 -21.466 1.00 62.47 231 A 1 ATOM 1896 O OG1 . THR A 0 231 . 11.086 21.604 -20.760 1.00 62.47 231 A 1 ATOM 1897 N N . PRO A 0 232 . 6.507 21.248 -19.777 1.00 59.86 232 A 1 ATOM 1898 C CA . PRO A 0 232 . 5.220 20.665 -19.403 1.00 59.86 232 A 1 ATOM 1899 C C . PRO A 0 232 . 4.391 20.124 -20.573 1.00 59.86 232 A 1 ATOM 1900 C CB . PRO A 0 232 . 4.472 21.744 -18.604 1.00 59.86 232 A 1 ATOM 1901 O O . PRO A 0 232 . 3.921 20.878 -21.422 1.00 59.86 232 A 1 ATOM 1902 C CG . PRO A 0 232 . 5.195 23.037 -18.970 1.00 59.86 232 A 1 ATOM 1903 C CD . PRO A 0 232 . 6.630 22.559 -19.167 1.00 59.86 232 A 1 ATOM 1904 N N . LEU A 0 233 . 4.149 18.813 -20.520 1.00 60.01 233 A 1 ATOM 1905 C CA . LEU A 0 233 . 2.779 18.302 -20.572 1.00 60.01 233 A 1 ATOM 1906 C C . LEU A 0 233 . 2.141 18.502 -19.178 1.00 60.01 233 A 1 ATOM 1907 C CB . LEU A 0 233 . 2.783 16.814 -20.990 1.00 60.01 233 A 1 ATOM 1908 O O . LEU A 0 233 . 2.833 18.914 -18.243 1.00 60.01 233 A 1 ATOM 1909 C CG . LEU A 0 233 . 3.477 16.526 -22.340 1.00 60.01 233 A 1 ATOM 1910 C CD1 . LEU A 0 233 . 4.909 16.005 -22.149 1.00 60.01 233 A 1 ATOM 1911 C CD2 . LEU A 0 233 . 2.709 15.463 -23.126 1.00 60.01 233 A 1 ATOM 1912 N N . ASP A 0 234 . 0.863 18.164 -19.000 1.00 65.33 234 A 1 ATOM 1913 C CA . ASP A 0 234 . 0.129 18.284 -17.722 1.00 65.33 234 A 1 ATOM 1914 C C . ASP A 0 234 . 0.557 17.231 -16.667 1.00 65.33 234 A 1 ATOM 1915 C CB . ASP A 0 234 . -1.386 18.251 -17.991 1.00 65.33 234 A 1 ATOM 1916 O O . ASP A 0 234 . -0.256 16.531 -16.065 1.00 65.33 234 A 1 ATOM 1917 C CG . ASP A 0 234 . -1.842 19.345 -18.959 1.00 65.33 234 A 1 ATOM 1918 O OD1 . ASP A 0 234 . -1.521 20.526 -18.695 1.00 65.33 234 A 1 ATOM 1919 O OD2 . ASP A 0 234 . -2.490 18.977 -19.965 1.00 65.33 234 A 1 ATOM 1920 N N . THR A 0 235 . 1.863 17.021 -16.488 1.00 73.06 235 A 1 ATOM 1921 C CA . THR A 0 235 . 2.453 15.971 -15.648 1.00 73.06 235 A 1 ATOM 1922 C C . THR A 0 235 . 3.859 16.380 -15.208 1.00 73.06 235 A 1 ATOM 1923 C CB . THR A 0 235 . 2.509 14.650 -16.431 1.00 73.06 235 A 1 ATOM 1924 O O . THR A 0 235 . 4.765 16.524 -16.031 1.00 73.06 235 A 1 ATOM 1925 C CG2 . THR A 0 235 . 3.149 13.511 -15.645 1.00 73.06 235 A 1 ATOM 1926 O OG1 . THR A 0 235 . 1.205 14.221 -16.746 1.00 73.06 235 A 1 ATOM 1927 N N . THR A 0 236 . 4.065 16.535 -13.898 1.00 85.25 236 A 1 ATOM 1928 C CA . THR A 0 236 . 5.374 16.878 -13.320 1.00 85.25 236 A 1 ATOM 1929 C C . THR A 0 236 . 6.157 15.610 -12.989 1.00 85.25 236 A 1 ATOM 1930 C CB . THR A 0 236 . 5.213 17.751 -12.066 1.00 85.25 236 A 1 ATOM 1931 O O . THR A 0 236 . 5.668 14.764 -12.242 1.00 85.25 236 A 1 ATOM 1932 C CG2 . THR A 0 236 . 6.555 18.207 -11.492 1.00 85.25 236 A 1 ATOM 1933 O OG1 . THR A 0 236 . 4.511 18.925 -12.392 1.00 85.25 236 A 1 ATOM 1934 N N . CYS A 0 237 . 7.388 15.487 -13.490 1.00 89.04 237 A 1 ATOM 1935 C CA . CYS A 0 237 . 8.243 14.324 -13.234 1.00 89.04 237 A 1 ATOM 1936 C C . CYS A 0 237 . 9.204 14.522 -12.050 1.00 89.04 237 A 1 ATOM 1937 C CB . CYS A 0 237 . 9.003 13.949 -14.507 1.00 89.04 237 A 1 ATOM 1938 O O . CYS A 0 237 . 9.859 15.559 -11.923 1.00 89.04 237 A 1 ATOM 1939 S SG . CYS A 0 237 . 7.968 13.421 -15.896 1.00 89.04 237 A 1 ATOM 1940 N N . ILE A 0 238 . 9.341 13.489 -11.215 1.00 89.98 238 A 1 ATOM 1941 C CA . ILE A 0 238 . 10.237 13.434 -10.053 1.00 89.98 238 A 1 ATOM 1942 C C . ILE A 0 238 . 11.230 12.284 -10.243 1.00 89.98 238 A 1 ATOM 1943 C CB . ILE A 0 238 . 9.429 13.279 -8.742 1.00 89.98 238 A 1 ATOM 1944 O O . ILE A 0 238 . 10.848 11.163 -10.570 1.00 89.98 238 A 1 ATOM 1945 C CG1 . ILE A 0 238 . 8.452 14.464 -8.549 1.00 89.98 238 A 1 ATOM 1946 C CG2 . ILE A 0 238 . 10.375 13.162 -7.527 1.00 89.98 238 A 1 ATOM 1947 C CD1 . ILE A 0 238 . 7.509 14.286 -7.355 1.00 89.98 238 A 1 ATOM 1948 N N . TRP A 0 239 . 12.520 12.542 -10.008 1.00 91.51 239 A 1 ATOM 1949 C CA . TRP A 0 239 . 13.538 11.489 -9.993 1.00 91.51 239 A 1 ATOM 1950 C C . TRP A 0 239 . 13.641 10.866 -8.600 1.00 91.51 239 A 1 ATOM 1951 C CB . TRP A 0 239 . 14.894 12.040 -10.441 1.00 91.51 239 A 1 ATOM 1952 O O . TRP A 0 239 . 14.058 11.544 -7.661 1.00 91.51 239 A 1 ATOM 1953 C CG . TRP A 0 239 . 15.973 11.002 -10.450 1.00 91.51 239 A 1 ATOM 1954 C CD1 . TRP A 0 239 . 16.817 10.729 -9.429 1.00 91.51 239 A 1 ATOM 1955 C CD2 . TRP A 0 239 . 16.232 9.981 -11.461 1.00 91.51 239 A 1 ATOM 1956 C CE2 . TRP A 0 239 . 17.305 9.157 -11.010 1.00 91.51 239 A 1 ATOM 1957 C CE3 . TRP A 0 239 . 15.634 9.639 -12.692 1.00 91.51 239 A 1 ATOM 1958 N NE1 . TRP A 0 239 . 17.635 9.671 -9.774 1.00 91.51 239 A 1 ATOM 1959 C CH2 . TRP A 0 239 . 17.161 7.753 -12.975 1.00 91.51 239 A 1 ATOM 1960 C CZ2 . TRP A 0 239 . 17.779 8.066 -11.752 1.00 91.51 239 A 1 ATOM 1961 C CZ3 . TRP A 0 239 . 16.088 8.535 -13.437 1.00 91.51 239 A 1 ATOM 1962 N N . CYS A 0 240 . 13.323 9.578 -8.482 1.00 91.15 240 A 1 ATOM 1963 C CA . CYS A 0 240 . 13.449 8.814 -7.248 1.00 91.15 240 A 1 ATOM 1964 C C . CYS A 0 240 . 14.795 8.085 -7.214 1.00 91.15 240 A 1 ATOM 1965 C CB . CYS A 0 240 . 12.241 7.883 -7.127 1.00 91.15 240 A 1 ATOM 1966 O O . CYS A 0 240 . 14.945 6.993 -7.767 1.00 91.15 240 A 1 ATOM 1967 S SG . CYS A 0 240 . 12.296 7.114 -5.486 1.00 91.15 240 A 1 ATOM 1968 N N . GLY A 0 241 . 15.796 8.685 -6.565 1.00 89.49 241 A 1 ATOM 1969 C CA . GLY A 0 241 . 17.179 8.212 -6.676 1.00 89.49 241 A 1 ATOM 1970 C C . GLY A 0 241 . 17.427 6.827 -6.073 1.00 89.49 241 A 1 ATOM 1971 O O . GLY A 0 241 . 18.098 6.013 -6.704 1.00 89.49 241 A 1 ATOM 1972 N N . LYS A 0 242 . 16.774 6.495 -4.951 1.00 88.61 242 A 1 ATOM 1973 C CA . LYS A 0 242 . 16.781 5.137 -4.369 1.00 88.61 242 A 1 ATOM 1974 C C . LYS A 0 242 . 16.104 4.078 -5.243 1.00 88.61 242 A 1 ATOM 1975 C CB . LYS A 0 242 . 16.078 5.152 -3.011 1.00 88.61 242 A 1 ATOM 1976 O O . LYS A 0 242 . 16.494 2.917 -5.190 1.00 88.61 242 A 1 ATOM 1977 C CG . LYS A 0 242 . 16.873 5.891 -1.928 1.00 88.61 242 A 1 ATOM 1978 C CD . LYS A 0 242 . 15.990 5.941 -0.685 1.00 88.61 242 A 1 ATOM 1979 C CE . LYS A 0 242 . 16.654 6.628 0.507 1.00 88.61 242 A 1 ATOM 1980 N NZ . LYS A 0 242 . 15.616 6.983 1.501 1.00 88.61 242 A 1 ATOM 1981 N N . ALA A 0 243 . 15.101 4.463 -6.031 1.00 88.24 243 A 1 ATOM 1982 C CA . ALA A 0 243 . 14.423 3.546 -6.946 1.00 88.24 243 A 1 ATOM 1983 C C . ALA A 0 243 . 15.172 3.384 -8.279 1.00 88.24 243 A 1 ATOM 1984 C CB . ALA A 0 243 . 13.004 4.054 -7.175 1.00 88.24 243 A 1 ATOM 1985 O O . ALA A 0 243 . 15.016 2.366 -8.957 1.00 88.24 243 A 1 ATOM 1986 N N . GLY A 0 244 . 15.986 4.384 -8.639 1.00 88.45 244 A 1 ATOM 1987 C CA . GLY A 0 244 . 16.719 4.464 -9.901 1.00 88.45 244 A 1 ATOM 1988 C C . GLY A 0 244 . 15.873 4.934 -11.088 1.00 88.45 244 A 1 ATOM 1989 O O . GLY A 0 244 . 16.275 4.707 -12.227 1.00 88.45 244 A 1 ATOM 1990 N N . GLU A 0 245 . 14.713 5.553 -10.847 1.00 89.27 245 A 1 ATOM 1991 C CA . GLU A 0 245 . 13.702 5.817 -11.881 1.00 89.27 245 A 1 ATOM 1992 C C . GLU A 0 245 . 13.049 7.208 -11.795 1.00 89.27 245 A 1 ATOM 1993 C CB . GLU A 0 245 . 12.657 4.686 -11.876 1.00 89.27 245 A 1 ATOM 1994 O O . GLU A 0 245 . 13.243 7.967 -10.842 1.00 89.27 245 A 1 ATOM 1995 C CG . GLU A 0 245 . 11.639 4.774 -10.730 1.00 89.27 245 A 1 ATOM 1996 C CD . GLU A 0 245 . 10.858 3.464 -10.597 1.00 89.27 245 A 1 ATOM 1997 O OE1 . GLU A 0 245 . 10.894 2.851 -9.508 1.00 89.27 245 A 1 ATOM 1998 O OE2 . GLU A 0 245 . 10.299 2.998 -11.607 1.00 89.27 245 A 1 ATOM 1999 N N . CYS A 0 246 . 12.264 7.535 -12.824 1.00 90.46 246 A 1 ATOM 2000 C CA . CYS A 0 246 . 11.529 8.787 -12.968 1.00 90.46 246 A 1 ATOM 2001 C C . CYS A 0 246 . 10.017 8.516 -12.906 1.00 90.46 246 A 1 ATOM 2002 C CB . CYS A 0 246 . 11.939 9.408 -14.305 1.00 90.46 246 A 1 ATOM 2003 O O . CYS A 0 246 . 9.504 7.765 -13.735 1.00 90.46 246 A 1 ATOM 2004 S SG . CYS A 0 246 . 11.311 11.076 -14.597 1.00 90.46 246 A 1 ATOM 2005 N N . ILE A 0 247 . 9.319 9.130 -11.947 1.00 90.14 247 A 1 ATOM 2006 C CA . ILE A 0 247 . 7.889 8.905 -11.661 1.00 90.14 247 A 1 ATOM 2007 C C . ILE A 0 247 . 7.064 10.185 -11.815 1.00 90.14 247 A 1 ATOM 2008 C CB . ILE A 0 247 . 7.680 8.294 -10.253 1.00 90.14 247 A 1 ATOM 2009 O O . ILE A 0 247 . 7.587 11.290 -11.663 1.00 90.14 247 A 1 ATOM 2010 C CG1 . ILE A 0 247 . 8.061 9.273 -9.114 1.00 90.14 247 A 1 ATOM 2011 C CG2 . ILE A 0 247 . 8.430 6.957 -10.132 1.00 90.14 247 A 1 ATOM 2012 C CD1 . ILE A 0 247 . 7.851 8.705 -7.708 1.00 90.14 247 A 1 ATOM 2013 N N . GLU A 0 248 . 5.766 10.044 -12.070 1.00 88.56 248 A 1 ATOM 2014 C CA . GLU A 0 248 . 4.821 11.161 -12.102 1.00 88.56 248 A 1 ATOM 2015 C C . GLU A 0 248 . 4.426 11.667 -10.704 1.00 88.56 248 A 1 ATOM 2016 C CB . GLU A 0 248 . 3.524 10.786 -12.837 1.00 88.56 248 A 1 ATOM 2017 O O . GLU A 0 248 . 4.214 10.904 -9.754 1.00 88.56 248 A 1 ATOM 2018 C CG . GLU A 0 248 . 3.651 10.397 -14.316 1.00 88.56 248 A 1 ATOM 2019 C CD . GLU A 0 248 . 4.235 9.006 -14.569 1.00 88.56 248 A 1 ATOM 2020 O OE1 . GLU A 0 248 . 4.578 8.731 -15.742 1.00 88.56 248 A 1 ATOM 2021 O OE2 . GLU A 0 248 . 4.300 8.205 -13.613 1.00 88.56 248 A 1 ATOM 2022 N N . SER A 0 249 . 4.205 12.978 -10.622 1.00 87.39 249 A 1 ATOM 2023 C CA . SER A 0 249 . 3.458 13.645 -9.559 1.00 87.39 249 A 1 ATOM 2024 C C . SER A 0 249 . 2.090 14.071 -10.099 1.00 87.39 249 A 1 ATOM 2025 C CB . SER A 0 249 . 4.263 14.839 -9.052 1.00 87.39 249 A 1 ATOM 2026 O O . SER A 0 249 . 1.966 15.124 -10.722 1.00 87.39 249 A 1 ATOM 2027 O OG . SER A 0 249 . 3.881 15.173 -7.732 1.00 87.39 249 A 1 ATOM 2028 N N . ASN A 0 250 . 1.078 13.229 -9.876 1.00 82.76 250 A 1 ATOM 2029 C CA . ASN A 0 250 . -0.300 13.415 -10.364 1.00 82.76 250 A 1 ATOM 2030 C C . ASN A 0 250 . -1.239 14.061 -9.319 1.00 82.76 250 A 1 ATOM 2031 C CB . ASN A 0 250 . -0.822 12.045 -10.835 1.00 82.76 250 A 1 ATOM 2032 O O . ASN A 0 250 . -2.414 14.306 -9.582 1.00 82.76 250 A 1 ATOM 2033 C CG . ASN A 0 250 . -0.040 11.487 -12.012 1.00 82.76 250 A 1 ATOM 2034 N ND2 . ASN A 0 250 . 0.235 10.206 -12.039 1.00 82.76 250 A 1 ATOM 2035 O OD1 . ASN A 0 250 . 0.350 12.187 -12.929 1.00 82.76 250 A 1 ATOM 2036 N N . ASP A 0 251 . -0.714 14.324 -8.127 1.00 83.39 251 A 1 ATOM 2037 C CA . ASP A 0 251 . -1.364 14.983 -6.998 1.00 83.39 251 A 1 ATOM 2038 C C . ASP A 0 251 . -0.479 16.199 -6.638 1.00 83.39 251 A 1 ATOM 2039 C CB . ASP A 0 251 . -1.556 13.900 -5.911 1.00 83.39 251 A 1 ATOM 2040 O O . ASP A 0 251 . 0.751 16.081 -6.554 1.00 83.39 251 A 1 ATOM 2041 C CG . ASP A 0 251 . -2.060 14.378 -4.547 1.00 83.39 251 A 1 ATOM 2042 O OD1 . ASP A 0 251 . -1.602 15.456 -4.115 1.00 83.39 251 A 1 ATOM 2043 O OD2 . ASP A 0 251 . -2.757 13.597 -3.855 1.00 83.39 251 A 1 ATOM 2044 N N . GLN A 0 252 . -1.089 17.388 -6.561 1.00 82.70 252 A 1 ATOM 2045 C CA . GLN A 0 252 . -0.382 18.659 -6.340 1.00 82.70 252 A 1 ATOM 2046 C C . GLN A 0 252 . -0.137 18.916 -4.848 1.00 82.70 252 A 1 ATOM 2047 C CB . GLN A 0 252 . -1.165 19.827 -6.971 1.00 82.70 252 A 1 ATOM 2048 O O . GLN A 0 252 . 0.945 19.370 -4.477 1.00 82.70 252 A 1 ATOM 2049 C CG . GLN A 0 252 . -1.245 19.768 -8.508 1.00 82.70 252 A 1 ATOM 2050 C CD . GLN A 0 252 . 0.100 19.936 -9.219 1.00 82.70 252 A 1 ATOM 2051 N NE2 . GLN A 0 252 . 0.259 19.362 -10.392 1.00 82.70 252 A 1 ATOM 2052 O OE1 . GLN A 0 252 . 1.024 20.592 -8.767 1.00 82.70 252 A 1 ATOM 2053 N N . ASP A 0 253 . -1.093 18.555 -3.988 1.00 84.27 253 A 1 ATOM 2054 C CA . ASP A 0 253 . -1.012 18.741 -2.534 1.00 84.27 253 A 1 ATOM 2055 C C . ASP A 0 253 . 0.113 17.892 -1.923 1.00 84.27 253 A 1 ATOM 2056 C CB . ASP A 0 253 . -2.361 18.361 -1.898 1.00 84.27 253 A 1 ATOM 2057 O O . ASP A 0 253 . 0.812 18.306 -0.996 1.00 84.27 253 A 1 ATOM 2058 C CG . ASP A 0 253 . -3.541 19.179 -2.432 1.00 84.27 253 A 1 ATOM 2059 O OD1 . ASP A 0 253 . -3.330 20.369 -2.755 1.00 84.27 253 A 1 ATOM 2060 O OD2 . ASP A 0 253 . -4.643 18.595 -2.509 1.00 84.27 253 A 1 ATOM 2061 N N . THR A 0 254 . 0.342 16.708 -2.490 1.00 84.88 254 A 1 ATOM 2062 C CA . THR A 0 254 . 1.432 15.799 -2.116 1.00 84.88 254 A 1 ATOM 2063 C C . THR A 0 254 . 2.708 15.987 -2.940 1.00 84.88 254 A 1 ATOM 2064 C CB . THR A 0 254 . 0.996 14.332 -2.185 1.00 84.88 254 A 1 ATOM 2065 O O . THR A 0 254 . 3.703 15.331 -2.632 1.00 84.88 254 A 1 ATOM 2066 C CG2 . THR A 0 254 . -0.214 14.006 -1.309 1.00 84.88 254 A 1 ATOM 2067 O OG1 . THR A 0 254 . 0.673 14.029 -3.506 1.00 84.88 254 A 1 ATOM 2068 N N . HIS A 0 255 . 2.759 16.892 -3.930 1.00 86.06 255 A 1 ATOM 2069 C CA . HIS A 0 255 . 3.928 17.041 -4.812 1.00 86.06 255 A 1 ATOM 2070 C C . HIS A 0 255 . 5.233 17.244 -4.027 1.00 86.06 255 A 1 ATOM 2071 C CB . HIS A 0 255 . 3.721 18.209 -5.792 1.00 86.06 255 A 1 ATOM 2072 O O . HIS A 0 255 . 6.220 16.539 -4.241 1.00 86.06 255 A 1 ATOM 2073 C CG . HIS A 0 255 . 4.935 18.452 -6.658 1.00 86.06 255 A 1 ATOM 2074 C CD2 . HIS A 0 255 . 5.726 19.569 -6.697 1.00 86.06 255 A 1 ATOM 2075 N ND1 . HIS A 0 255 . 5.526 17.516 -7.468 1.00 86.06 255 A 1 ATOM 2076 C CE1 . HIS A 0 255 . 6.647 18.046 -7.980 1.00 86.06 255 A 1 ATOM 2077 N NE2 . HIS A 0 255 . 6.812 19.304 -7.545 1.00 86.06 255 A 1 ATOM 2078 N N . MET A 0 256 . 5.222 18.162 -3.057 1.00 86.99 256 A 1 ATOM 2079 C CA . MET A 0 256 . 6.395 18.448 -2.225 1.00 86.99 256 A 1 ATOM 2080 C C . MET A 0 256 . 6.747 17.300 -1.267 1.00 86.99 256 A 1 ATOM 2081 C CB . MET A 0 256 . 6.188 19.760 -1.455 1.00 86.99 256 A 1 ATOM 2082 O O . MET A 0 256 . 7.929 17.097 -0.990 1.00 86.99 256 A 1 ATOM 2083 C CG . MET A 0 256 . 6.165 20.990 -2.374 1.00 86.99 256 A 1 ATOM 2084 S SD . MET A 0 256 . 7.613 21.233 -3.451 1.00 86.99 256 A 1 ATOM 2085 C CE . MET A 0 256 . 8.967 21.232 -2.244 1.00 86.99 256 A 1 ATOM 2086 N N . LEU A 0 257 . 5.764 16.512 -0.807 1.00 87.99 257 A 1 ATOM 2087 C CA . LEU A 0 257 . 6.039 15.264 -0.084 1.00 87.99 257 A 1 ATOM 2088 C C . LEU A 0 257 . 6.761 14.280 -1.001 1.00 87.99 257 A 1 ATOM 2089 C CB . LEU A 0 257 . 4.755 14.607 0.454 1.00 87.99 257 A 1 ATOM 2090 O O . LEU A 0 257 . 7.843 13.827 -0.656 1.00 87.99 257 A 1 ATOM 2091 C CG . LEU A 0 257 . 4.088 15.299 1.649 1.00 87.99 257 A 1 ATOM 2092 C CD1 . LEU A 0 257 . 2.816 14.518 1.989 1.00 87.99 257 A 1 ATOM 2093 C CD2 . LEU A 0 257 . 5.012 15.303 2.871 1.00 87.99 257 A 1 ATOM 2094 N N . LYS A 0 258 . 6.218 14.032 -2.196 1.00 88.87 258 A 1 ATOM 2095 C CA . LYS A 0 258 . 6.764 13.090 -3.178 1.00 88.87 258 A 1 ATOM 2096 C C . LYS A 0 258 . 8.180 13.475 -3.622 1.00 88.87 258 A 1 ATOM 2097 C CB . LYS A 0 258 . 5.763 12.994 -4.343 1.00 88.87 258 A 1 ATOM 2098 O O . LYS A 0 258 . 9.030 12.607 -3.788 1.00 88.87 258 A 1 ATOM 2099 C CG . LYS A 0 258 . 5.869 11.659 -5.091 1.00 88.87 258 A 1 ATOM 2100 C CD . LYS A 0 258 . 4.714 11.503 -6.094 1.00 88.87 258 A 1 ATOM 2101 C CE . LYS A 0 258 . 4.561 10.032 -6.490 1.00 88.87 258 A 1 ATOM 2102 N NZ . LYS A 0 258 . 3.312 9.789 -7.236 1.00 88.87 258 A 1 ATOM 2103 N N . VAL A 0 259 . 8.483 14.771 -3.734 1.00 88.20 259 A 1 ATOM 2104 C CA . VAL A 0 259 . 9.852 15.272 -3.955 1.00 88.20 259 A 1 ATOM 2105 C C . VAL A 0 259 . 10.774 14.926 -2.777 1.00 88.20 259 A 1 ATOM 2106 C CB . VAL A 0 259 . 9.839 16.789 -4.244 1.00 88.20 259 A 1 ATOM 2107 O O . VAL A 0 259 . 11.870 14.413 -3.000 1.00 88.20 259 A 1 ATOM 2108 C CG1 . VAL A 0 259 . 11.234 17.428 -4.198 1.00 88.20 259 A 1 ATOM 2109 C CG2 . VAL A 0 259 . 9.270 17.062 -5.642 1.00 88.20 259 A 1 ATOM 2110 N N . ASN A 0 260 . 10.343 15.165 -1.536 1.00 88.25 260 A 1 ATOM 2111 C CA . ASN A 0 260 . 11.136 14.880 -0.333 1.00 88.25 260 A 1 ATOM 2112 C C . ASN A 0 260 . 11.326 13.372 -0.087 1.00 88.25 260 A 1 ATOM 2113 C CB . ASN A 0 260 . 10.476 15.575 0.869 1.00 88.25 260 A 1 ATOM 2114 O O . ASN A 0 260 . 12.426 12.953 0.271 1.00 88.25 260 A 1 ATOM 2115 C CG . ASN A 0 260 . 10.568 17.091 0.817 1.00 88.25 260 A 1 ATOM 2116 N ND2 . ASN A 0 260 . 9.758 17.773 1.591 1.00 88.25 260 A 1 ATOM 2117 O OD1 . ASN A 0 260 . 11.384 17.683 0.125 1.00 88.25 260 A 1 ATOM 2118 N N . ASP A 0 261 . 10.290 12.568 -0.344 1.00 89.58 261 A 1 ATOM 2119 C CA . ASP A 0 261 . 10.298 11.101 -0.320 1.00 89.58 261 A 1 ATOM 2120 C C . ASP A 0 261 . 11.371 10.532 -1.272 1.00 89.58 261 A 1 ATOM 2121 C CB . ASP A 0 261 . 8.918 10.571 -0.781 1.00 89.58 261 A 1 ATOM 2122 O O . ASP A 0 261 . 12.084 9.581 -0.944 1.00 89.58 261 A 1 ATOM 2123 C CG . ASP A 0 261 . 7.737 10.775 0.181 1.00 89.58 261 A 1 ATOM 2124 O OD1 . ASP A 0 261 . 7.960 10.652 1.405 1.00 89.58 261 A 1 ATOM 2125 O OD2 . ASP A 0 261 . 6.579 10.959 -0.278 1.00 89.58 261 A 1 ATOM 2126 N N . CYS A 0 262 . 11.488 11.132 -2.461 1.00 89.73 262 A 1 ATOM 2127 C CA . CYS A 0 262 . 12.353 10.697 -3.558 1.00 89.73 262 A 1 ATOM 2128 C C . CYS A 0 262 . 13.792 11.245 -3.516 1.00 89.73 262 A 1 ATOM 2129 C CB . CYS A 0 262 . 11.653 11.109 -4.860 1.00 89.73 262 A 1 ATOM 2130 O O . CYS A 0 262 . 14.644 10.768 -4.275 1.00 89.73 262 A 1 ATOM 2131 S SG . CYS A 0 262 . 10.240 10.009 -5.173 1.00 89.73 262 A 1 ATOM 2132 N N . ASN A 0 263 . 14.072 12.241 -2.671 1.00 84.90 263 A 1 ATOM 2133 C CA . ASN A 0 263 . 15.370 12.910 -2.592 1.00 84.90 263 A 1 ATOM 2134 C C . ASN A 0 263 . 16.401 12.085 -1.799 1.00 84.90 263 A 1 ATOM 2135 C CB . ASN A 0 263 . 15.185 14.322 -2.004 1.00 84.90 263 A 1 ATOM 2136 O O . ASN A 0 263 . 16.191 11.704 -0.650 1.00 84.90 263 A 1 ATOM 2137 C CG . ASN A 0 263 . 14.879 15.410 -3.021 1.00 84.90 263 A 1 ATOM 2138 N ND2 . ASN A 0 263 . 14.216 16.457 -2.589 1.00 84.90 263 A 1 ATOM 2139 O OD1 . ASN A 0 263 . 15.297 15.386 -4.176 1.00 84.90 263 A 1 ATOM 2140 N N . ASP A 0 264 . 17.572 11.876 -2.407 1.00 67.41 264 A 1 ATOM 2141 C CA . ASP A 0 264 . 18.681 11.093 -1.835 1.00 67.41 264 A 1 ATOM 2142 C C . ASP A 0 264 . 19.290 11.720 -0.561 1.00 67.41 264 A 1 ATOM 2143 C CB . ASP A 0 264 . 19.779 10.955 -2.906 1.00 67.41 264 A 1 ATOM 2144 O O . ASP A 0 264 . 19.897 11.025 0.252 1.00 67.41 264 A 1 ATOM 2145 C CG . ASP A 0 264 . 19.281 10.330 -4.213 1.00 67.41 264 A 1 ATOM 2146 O OD1 . ASP A 0 264 . 18.819 9.171 -4.152 1.00 67.41 264 A 1 ATOM 2147 O OD2 . ASP A 0 264 . 19.353 11.017 -5.273 1.00 67.41 264 A 1 ATOM 2148 N N . GLU A 0 265 . 19.150 13.039 -0.405 1.00 56.39 265 A 1 ATOM 2149 C CA . GLU A 0 265 . 19.875 13.855 0.580 1.00 56.39 265 A 1 ATOM 2150 C C . GLU A 0 265 . 19.045 14.161 1.846 1.00 56.39 265 A 1 ATOM 2151 C CB . GLU A 0 265 . 20.379 15.131 -0.133 1.00 56.39 265 A 1 ATOM 2152 O O . GLU A 0 265 . 19.608 14.442 2.904 1.00 56.39 265 A 1 ATOM 2153 C CG . GLU A 0 265 . 21.471 14.812 -1.182 1.00 56.39 265 A 1 ATOM 2154 C CD . GLU A 0 265 . 21.781 15.966 -2.154 1.00 56.39 265 A 1 ATOM 2155 O OE1 . GLU A 0 265 . 22.072 15.659 -3.338 1.00 56.39 265 A 1 ATOM 2156 O OE2 . GLU A 0 265 . 21.719 17.142 -1.736 1.00 56.39 265 A 1 ATOM 2157 N N . THR A 0 266 . 17.712 14.040 1.794 1.00 50.10 266 A 1 ATOM 2158 C CA . THR A 0 266 . 16.790 14.329 2.912 1.00 50.10 266 A 1 ATOM 2159 C C . THR A 0 266 . 16.543 13.112 3.808 1.00 50.10 266 A 1 ATOM 2160 C CB . THR A 0 266 . 15.489 14.998 2.425 1.00 50.10 266 A 1 ATOM 2161 O O . THR A 0 266 . 15.414 12.702 4.062 1.00 50.10 266 A 1 ATOM 2162 C CG2 . THR A 0 266 . 15.730 16.483 2.155 1.00 50.10 266 A 1 ATOM 2163 O OG1 . THR A 0 266 . 15.048 14.443 1.206 1.00 50.10 266 A 1 ATOM 2164 N N . GLY A 0 267 . 17.623 12.540 4.345 1.00 41.21 267 A 1 ATOM 2165 C CA . GLY A 0 267 . 17.573 11.462 5.345 1.00 41.21 267 A 1 ATOM 2166 C C . GLY A 0 267 . 17.190 11.904 6.769 1.00 41.21 267 A 1 ATOM 2167 O O . GLY A 0 267 . 17.356 11.119 7.699 1.00 41.21 267 A 1 ATOM 2168 N N . SER A 0 268 . 16.729 13.146 6.955 1.00 37.01 268 A 1 ATOM 2169 C CA . SER A 0 268 . 16.490 13.775 8.260 1.00 37.01 268 A 1 ATOM 2170 C C . SER A 0 268 . 15.053 14.285 8.378 1.00 37.01 268 A 1 ATOM 2171 C CB . SER A 0 268 . 17.481 14.927 8.464 1.00 37.01 268 A 1 ATOM 2172 O O . SER A 0 268 . 14.633 15.120 7.587 1.00 37.01 268 A 1 ATOM 2173 O OG . SER A 0 268 . 17.469 15.368 9.806 1.00 37.01 268 A 1 ATOM 2174 N N . GLU A 0 269 . 14.338 13.781 9.386 1.00 39.14 269 A 1 ATOM 2175 C CA . GLU A 0 269 . 13.094 14.321 9.965 1.00 39.14 269 A 1 ATOM 2176 C C . GLU A 0 269 . 12.075 14.960 8.997 1.00 39.14 269 A 1 ATOM 2177 C CB . GLU A 0 269 . 13.426 15.231 11.162 1.00 39.14 269 A 1 ATOM 2178 O O . GLU A 0 269 . 11.827 16.167 9.015 1.00 39.14 269 A 1 ATOM 2179 C CG . GLU A 0 269 . 14.164 14.444 12.260 1.00 39.14 269 A 1 ATOM 2180 C CD . GLU A 0 269 . 14.316 15.218 13.577 1.00 39.14 269 A 1 ATOM 2181 O OE1 . GLU A 0 269 . 14.505 14.532 14.607 1.00 39.14 269 A 1 ATOM 2182 O OE2 . GLU A 0 269 . 14.256 16.467 13.547 1.00 39.14 269 A 1 ATOM 2183 N N . VAL A 0 270 . 11.358 14.117 8.242 1.00 46.42 270 A 1 ATOM 2184 C CA . VAL A 0 270 . 10.032 14.491 7.717 1.00 46.42 270 A 1 ATOM 2185 C C . VAL A 0 270 . 9.067 14.621 8.902 1.00 46.42 270 A 1 ATOM 2186 C CB . VAL A 0 270 . 9.509 13.500 6.653 1.00 46.42 270 A 1 ATOM 2187 O O . VAL A 0 270 . 8.425 13.654 9.316 1.00 46.42 270 A 1 ATOM 2188 C CG1 . VAL A 0 270 . 8.147 13.942 6.092 1.00 46.42 270 A 1 ATOM 2189 C CG2 . VAL A 0 270 . 10.475 13.395 5.465 1.00 46.42 270 A 1 ATOM 2190 N N . ASN A 0 271 . 8.987 15.820 9.480 1.00 38.91 271 A 1 ATOM 2191 C CA . ASN A 0 271 . 7.991 16.153 10.496 1.00 38.91 271 A 1 ATOM 2192 C C . ASN A 0 271 . 6.591 16.072 9.871 1.00 38.91 271 A 1 ATOM 2193 C CB . ASN A 0 271 . 8.292 17.543 11.102 1.00 38.91 271 A 1 ATOM 2194 O O . ASN A 0 271 . 6.220 16.908 9.050 1.00 38.91 271 A 1 ATOM 2195 C CG . ASN A 0 271 . 8.989 17.453 12.449 1.00 38.91 271 A 1 ATOM 2196 N ND2 . ASN A 0 271 . 9.943 18.309 12.723 1.00 38.91 271 A 1 ATOM 2197 O OD1 . ASN A 0 271 . 8.664 16.622 13.279 1.00 38.91 271 A 1 ATOM 2198 N N . ALA A 0 272 . 5.806 15.067 10.269 1.00 40.80 272 A 1 ATOM 2199 C CA . ALA A 0 272 . 4.506 14.725 9.678 1.00 40.80 272 A 1 ATOM 2200 C C . ALA A 0 272 . 3.354 15.681 10.079 1.00 40.80 272 A 1 ATOM 2201 C CB . ALA A 0 272 . 4.220 13.246 9.982 1.00 40.80 272 A 1 ATOM 2202 O O . ALA A 0 272 . 2.223 15.251 10.298 1.00 40.80 272 A 1 ATOM 2203 N N . SER A 0 273 . 3.647 16.978 10.188 1.00 33.76 273 A 1 ATOM 2204 C CA . SER A 0 273 . 2.721 18.047 10.568 1.00 33.76 273 A 1 ATOM 2205 C C . SER A 0 273 . 2.381 18.917 9.357 1.00 33.76 273 A 1 ATOM 2206 C CB . SER A 0 273 . 3.325 18.864 11.717 1.00 33.76 273 A 1 ATOM 2207 O O . SER A 0 273 . 2.892 20.030 9.220 1.00 33.76 273 A 1 ATOM 2208 O OG . SER A 0 273 . 2.474 19.937 12.061 1.00 33.76 273 A 1 ATOM 2209 N N . ILE A 0 274 . 1.502 18.422 8.483 1.00 43.43 274 A 1 ATOM 2210 C CA . ILE A 0 274 . 0.850 19.263 7.471 1.00 43.43 274 A 1 ATOM 2211 C C . ILE A 0 274 . -0.415 19.859 8.083 1.00 43.43 274 A 1 ATOM 2212 C CB . ILE A 0 274 . 0.582 18.495 6.158 1.00 43.43 274 A 1 ATOM 2213 O O . ILE A 0 274 . -1.331 19.135 8.474 1.00 43.43 274 A 1 ATOM 2214 C CG1 . ILE A 0 274 . 1.939 18.170 5.497 1.00 43.43 274 A 1 ATOM 2215 C CG2 . ILE A 0 274 . -0.304 19.321 5.201 1.00 43.43 274 A 1 ATOM 2216 C CD1 . ILE A 0 274 . 1.832 17.345 4.213 1.00 43.43 274 A 1 ATOM 2217 N N . THR A 0 275 . -0.462 21.187 8.146 1.00 29.14 275 A 1 ATOM 2218 C CA . THR A 0 275 . -1.664 21.947 8.492 1.00 29.14 275 A 1 ATOM 2219 C C . THR A 0 275 . -2.757 21.661 7.466 1.00 29.14 275 A 1 ATOM 2220 C CB . THR A 0 275 . -1.358 23.454 8.484 1.00 29.14 275 A 1 ATOM 2221 O O . THR A 0 275 . -2.549 21.885 6.275 1.00 29.14 275 A 1 ATOM 2222 C CG2 . THR A 0 275 . -2.468 24.285 9.122 1.00 29.14 275 A 1 ATOM 2223 O OG1 . THR A 0 275 . -0.181 23.718 9.216 1.00 29.14 275 A 1 ATOM 2224 N N . GLN A 0 276 . -3.930 21.202 7.904 1.00 36.51 276 A 1 ATOM 2225 C CA . GLN A 0 276 . -5.097 21.152 7.024 1.00 36.51 276 A 1 ATOM 2226 C C . GLN A 0 276 . -5.528 22.581 6.683 1.00 36.51 276 A 1 ATOM 2227 C CB . GLN A 0 276 . -6.252 20.380 7.683 1.00 36.51 276 A 1 ATOM 2228 O O . GLN A 0 276 . -5.879 23.356 7.575 1.00 36.51 276 A 1 ATOM 2229 C CG . GLN A 0 276 . -5.997 18.867 7.709 1.00 36.51 276 A 1 ATOM 2230 C CD . GLN A 0 276 . -7.113 18.108 8.423 1.00 36.51 276 A 1 ATOM 2231 N NE2 . GLN A 0 276 . -7.682 17.087 7.821 1.00 36.51 276 A 1 ATOM 2232 O OE1 . GLN A 0 276 . -7.483 18.402 9.546 1.00 36.51 276 A 1 ATOM 2233 N N . THR A 0 277 . -5.533 22.924 5.395 1.00 30.45 277 A 1 ATOM 2234 C CA . THR A 0 277 . -6.229 24.118 4.911 1.00 30.45 277 A 1 ATOM 2235 C C . THR A 0 277 . -7.720 23.916 5.148 1.00 30.45 277 A 1 ATOM 2236 C CB . THR A 0 277 . -5.961 24.370 3.420 1.00 30.45 277 A 1 ATOM 2237 O O . THR A 0 277 . -8.349 23.079 4.503 1.00 30.45 277 A 1 ATOM 2238 C CG2 . THR A 0 277 . -6.572 25.686 2.938 1.00 30.45 277 A 1 ATOM 2239 O OG1 . THR A 0 277 . -4.572 24.458 3.202 1.00 30.45 277 A 1 ATOM 2240 N N . HIS A 0 278 . -8.286 24.663 6.092 1.00 30.57 278 A 1 ATOM 2241 C CA . HIS A 0 278 . -9.728 24.698 6.292 1.00 30.57 278 A 1 ATOM 2242 C C . HIS A 0 278 . -10.376 25.312 5.045 1.00 30.57 278 A 1 ATOM 2243 C CB . HIS A 0 278 . -10.058 25.495 7.569 1.00 30.57 278 A 1 ATOM 2244 O O . HIS A 0 278 . -10.097 26.464 4.709 1.00 30.57 278 A 1 ATOM 2245 C CG . HIS A 0 278 . -10.862 24.714 8.576 1.00 30.57 278 A 1 ATOM 2246 C CD2 . HIS A 0 278 . -10.370 23.869 9.534 1.00 30.57 278 A 1 ATOM 2247 N ND1 . HIS A 0 278 . -12.226 24.767 8.741 1.00 30.57 278 A 1 ATOM 2248 C CE1 . HIS A 0 278 . -12.546 23.977 9.780 1.00 30.57 278 A 1 ATOM 2249 N NE2 . HIS A 0 278 . -11.448 23.402 10.295 1.00 30.57 278 A 1 ATOM 2250 N N . ILE A 0 279 . -11.252 24.564 4.373 1.00 34.48 279 A 1 ATOM 2251 C CA . ILE A 0 279 . -12.166 25.143 3.386 1.00 34.48 279 A 1 ATOM 2252 C C . ILE A 0 279 . -13.260 25.862 4.184 1.00 34.48 279 A 1 ATOM 2253 C CB . ILE A 0 279 . -12.694 24.084 2.385 1.00 34.48 279 A 1 ATOM 2254 O O . ILE A 0 279 . -14.261 25.268 4.582 1.00 34.48 279 A 1 ATOM 2255 C CG1 . ILE A 0 279 . -11.517 23.410 1.635 1.00 34.48 279 A 1 ATOM 2256 C CG2 . ILE A 0 279 . -13.655 24.752 1.381 1.00 34.48 279 A 1 ATOM 2257 C CD1 . ILE A 0 279 . -11.930 22.293 0.665 1.00 34.48 279 A 1 ATOM 2258 N N . GLU A 0 280 . -13.027 27.139 4.491 1.00 29.55 280 A 1 ATOM 2259 C CA . GLU A 0 280 . -14.065 28.037 5.002 1.00 29.55 280 A 1 ATOM 2260 C C . GLU A 0 280 . -14.989 28.454 3.853 1.00 29.55 280 A 1 ATOM 2261 C CB . GLU A 0 280 . -13.473 29.261 5.729 1.00 29.55 280 A 1 ATOM 2262 O O . GLU A 0 280 . -14.843 29.523 3.254 1.00 29.55 280 A 1 ATOM 2263 C CG . GLU A 0 280 . -12.921 28.926 7.122 1.00 29.55 280 A 1 ATOM 2264 C CD . GLU A 0 280 . -12.635 30.195 7.948 1.00 29.55 280 A 1 ATOM 2265 O OE1 . GLU A 0 280 . -13.073 30.233 9.121 1.00 29.55 280 A 1 ATOM 2266 O OE2 . GLU A 0 280 . -11.962 31.109 7.418 1.00 29.55 280 A 1 ATOM 2267 N N . GLU A 0 281 . -15.976 27.610 3.547 1.00 36.03 281 A 1 ATOM 2268 C CA . GLU A 0 281 . -17.134 28.076 2.791 1.00 36.03 281 A 1 ATOM 2269 C C . GLU A 0 281 . -17.823 29.207 3.562 1.00 36.03 281 A 1 ATOM 2270 C CB . GLU A 0 281 . -18.131 26.958 2.485 1.00 36.03 281 A 1 ATOM 2271 O O . GLU A 0 281 . -18.229 29.065 4.717 1.00 36.03 281 A 1 ATOM 2272 C CG . GLU A 0 281 . -17.630 26.018 1.383 1.00 36.03 281 A 1 ATOM 2273 C CD . GLU A 0 281 . -18.834 25.366 0.701 1.00 36.03 281 A 1 ATOM 2274 O OE1 . GLU A 0 281 . -19.116 25.763 -0.453 1.00 36.03 281 A 1 ATOM 2275 O OE2 . GLU A 0 281 . -19.506 24.560 1.384 1.00 36.03 281 A 1 ATOM 2276 N N . THR A 0 282 . -17.930 30.368 2.919 1.00 27.44 282 A 1 ATOM 2277 C CA . THR A 0 282 . -18.504 31.565 3.534 1.00 27.44 282 A 1 ATOM 2278 C C . THR A 0 282 . -20.030 31.475 3.525 1.00 27.44 282 A 1 ATOM 2279 C CB . THR A 0 282 . -18.000 32.823 2.812 1.00 27.44 282 A 1 ATOM 2280 O O . THR A 0 282 . -20.675 31.965 2.593 1.00 27.44 282 A 1 ATOM 2281 C CG2 . THR A 0 282 . -18.451 34.124 3.480 1.00 27.44 282 A 1 ATOM 2282 O OG1 . THR A 0 282 . -16.590 32.858 2.800 1.00 27.44 282 A 1 ATOM 2283 N N . GLU A 0 283 . -20.622 30.882 4.568 1.00 33.85 283 A 1 ATOM 2284 C CA . GLU A 0 283 . -22.074 30.935 4.780 1.00 33.85 283 A 1 ATOM 2285 C C . GLU A 0 283 . -22.547 32.392 4.853 1.00 33.85 283 A 1 ATOM 2286 C CB . GLU A 0 283 . -22.540 30.170 6.031 1.00 33.85 283 A 1 ATOM 2287 O O . GLU A 0 283 . -22.273 33.145 5.792 1.00 33.85 283 A 1 ATOM 2288 C CG . GLU A 0 283 . -22.924 28.712 5.734 1.00 33.85 283 A 1 ATOM 2289 C CD . GLU A 0 283 . -23.880 28.162 6.805 1.00 33.85 283 A 1 ATOM 2290 O OE1 . GLU A 0 283 . -24.921 27.588 6.413 1.00 33.85 283 A 1 ATOM 2291 O OE2 . GLU A 0 283 . -23.597 28.368 8.007 1.00 33.85 283 A 1 ATOM 2292 N N . ARG A 0 284 . -23.269 32.810 3.813 1.00 31.57 284 A 1 ATOM 2293 C CA . ARG A 0 284 . -23.708 34.191 3.640 1.00 31.57 284 A 1 ATOM 2294 C C . ARG A 0 284 . -25.009 34.415 4.404 1.00 31.57 284 A 1 ATOM 2295 C CB . ARG A 0 284 . -23.791 34.484 2.138 1.00 31.57 284 A 1 ATOM 2296 O O . ARG A 0 284 . -26.093 34.262 3.846 1.00 31.57 284 A 1 ATOM 2297 C CG . ARG A 0 284 . -23.776 35.989 1.861 1.00 31.57 284 A 1 ATOM 2298 C CD . ARG A 0 284 . -23.880 36.214 0.351 1.00 31.57 284 A 1 ATOM 2299 N NE . ARG A 0 284 . -23.318 37.523 -0.037 1.00 31.57 284 A 1 ATOM 2300 N NH1 . ARG A 0 284 . -22.063 36.807 -1.832 1.00 31.57 284 A 1 ATOM 2301 N NH2 . ARG A 0 284 . -21.955 38.937 -1.187 1.00 31.57 284 A 1 ATOM 2302 C CZ . ARG A 0 284 . -22.455 37.745 -1.014 1.00 31.57 284 A 1 ATOM 2303 N N . THR A 0 285 . -24.886 34.764 5.683 1.00 27.28 285 A 1 ATOM 2304 C CA . THR A 0 285 . -26.013 34.971 6.604 1.00 27.28 285 A 1 ATOM 2305 C C . THR A 0 285 . -27.082 35.902 6.017 1.00 27.28 285 A 1 ATOM 2306 C CB . THR A 0 285 . -25.533 35.574 7.939 1.00 27.28 285 A 1 ATOM 2307 O O . THR A 0 285 . -26.762 36.966 5.482 1.00 27.28 285 A 1 ATOM 2308 C CG2 . THR A 0 285 . -26.456 35.210 9.101 1.00 27.28 285 A 1 ATOM 2309 O OG1 . THR A 0 285 . -24.236 35.137 8.281 1.00 27.28 285 A 1 ATOM 2310 N N . SER A 0 286 . -28.358 35.531 6.169 1.00 35.58 286 A 1 ATOM 2311 C CA . SER A 0 286 . -29.490 36.443 5.966 1.00 35.58 286 A 1 ATOM 2312 C C . SER A 0 286 . -30.573 36.213 7.026 1.00 35.58 286 A 1 ATOM 2313 C CB . SER A 0 286 . -30.031 36.386 4.530 1.00 35.58 286 A 1 ATOM 2314 O O . SER A 0 286 . -31.122 35.124 7.147 1.00 35.58 286 A 1 ATOM 2315 O OG . SER A 0 286 . -30.455 35.099 4.131 1.00 35.58 286 A 1 ATOM 2316 N N . ASP A 0 287 . -30.786 37.266 7.811 1.00 31.11 287 A 1 ATOM 2317 C CA . ASP A 0 287 . -31.695 37.501 8.942 1.00 31.11 287 A 1 ATOM 2318 C C . ASP A 0 287 . -33.023 36.710 9.003 1.00 31.11 287 A 1 ATOM 2319 C CB . ASP A 0 287 . -32.078 39.001 8.885 1.00 31.11 287 A 1 ATOM 2320 O O . ASP A 0 287 . -33.731 36.652 8.003 1.00 31.11 287 A 1 ATOM 2321 C CG . ASP A 0 287 . -30.923 39.940 8.507 1.00 31.11 287 A 1 ATOM 2322 O OD1 . ASP A 0 287 . -29.819 39.743 9.058 1.00 31.11 287 A 1 ATOM 2323 O OD2 . ASP A 0 287 . -31.128 40.801 7.621 1.00 31.11 287 A 1 ATOM 2324 N N . VAL A 0 288 . -33.440 36.283 10.216 1.00 36.31 288 A 1 ATOM 2325 C CA . VAL A 0 288 . -34.671 36.765 10.914 1.00 36.31 288 A 1 ATOM 2326 C C . VAL A 0 288 . -34.573 36.565 12.452 1.00 36.31 288 A 1 ATOM 2327 C CB . VAL A 0 288 . -36.018 36.154 10.417 1.00 36.31 288 A 1 ATOM 2328 O O . VAL A 0 288 . -34.617 35.449 12.953 1.00 36.31 288 A 1 ATOM 2329 C CG1 . VAL A 0 288 . -37.201 36.598 11.307 1.00 36.31 288 A 1 ATOM 2330 C CG2 . VAL A 0 288 . -36.444 36.593 9.004 1.00 36.31 288 A 1 ATOM 2331 N N . ASN A 0 289 . -34.517 37.693 13.169 1.00 36.20 289 A 1 ATOM 2332 C CA . ASN A 0 289 . -34.951 38.057 14.538 1.00 36.20 289 A 1 ATOM 2333 C C . ASN A 0 289 . -35.275 37.015 15.653 1.00 36.20 289 A 1 ATOM 2334 C CB . ASN A 0 289 . -36.190 38.962 14.388 1.00 36.20 289 A 1 ATOM 2335 O O . ASN A 0 289 . -36.286 36.319 15.611 1.00 36.20 289 A 1 ATOM 2336 C CG . ASN A 0 289 . -36.003 40.213 13.545 1.00 36.20 289 A 1 ATOM 2337 N ND2 . ASN A 0 289 . -36.930 41.137 13.623 1.00 36.20 289 A 1 ATOM 2338 O OD1 . ASN A 0 289 . -35.074 40.386 12.776 1.00 36.20 289 A 1 ATOM 2339 N N . ASP A 0 290 . -34.533 37.152 16.763 1.00 31.98 290 A 1 ATOM 2340 C CA . ASP A 0 290 . -34.965 37.475 18.149 1.00 31.98 290 A 1 ATOM 2341 C C . ASP A 0 290 . -36.299 36.973 18.759 1.00 31.98 290 A 1 ATOM 2342 C CB . ASP A 0 290 . -34.988 39.009 18.324 1.00 31.98 290 A 1 ATOM 2343 O O . ASP A 0 290 . -37.376 37.432 18.375 1.00 31.98 290 A 1 ATOM 2344 C CG . ASP A 0 290 . -33.673 39.716 18.020 1.00 31.98 290 A 1 ATOM 2345 O OD1 . ASP A 0 290 . -32.616 39.099 18.271 1.00 31.98 290 A 1 ATOM 2346 O OD2 . ASP A 0 290 . -33.750 40.872 17.549 1.00 31.98 290 A 1 ATOM 2347 N N . VAL A 0 291 . -36.192 36.299 19.923 1.00 32.50 291 A 1 ATOM 2348 C CA . VAL A 0 291 . -36.889 36.654 21.195 1.00 32.50 291 A 1 ATOM 2349 C C . VAL A 0 291 . -35.944 36.365 22.391 1.00 32.50 291 A 1 ATOM 2350 C CB . VAL A 0 291 . -38.250 35.936 21.401 1.00 32.50 291 A 1 ATOM 2351 O O . VAL A 0 291 . -35.154 35.428 22.335 1.00 32.50 291 A 1 ATOM 2352 C CG1 . VAL A 0 291 . -38.931 36.351 22.720 1.00 32.50 291 A 1 ATOM 2353 C CG2 . VAL A 0 291 . -39.285 36.243 20.310 1.00 32.50 291 A 1 ATOM 2354 N N . GLN A 0 292 . -36.009 37.169 23.464 1.00 30.68 292 A 1 ATOM 2355 C CA . GLN A 0 292 . -35.118 37.146 24.650 1.00 30.68 292 A 1 ATOM 2356 C C . GLN A 0 292 . -35.762 36.539 25.923 1.00 30.68 292 A 1 ATOM 2357 C CB . GLN A 0 292 . -34.745 38.601 24.993 1.00 30.68 292 A 1 ATOM 2358 O O . GLN A 0 292 . -36.978 36.357 25.942 1.00 30.68 292 A 1 ATOM 2359 C CG . GLN A 0 292 . -34.024 39.387 23.888 1.00 30.68 292 A 1 ATOM 2360 C CD . GLN A 0 292 . -33.848 40.856 24.271 1.00 30.68 292 A 1 ATOM 2361 N NE2 . GLN A 0 292 . -32.738 41.471 23.930 1.00 30.68 292 A 1 ATOM 2362 O OE1 . GLN A 0 292 . -34.708 41.494 24.857 1.00 30.68 292 A 1 ATOM 2363 N N . VAL A 0 293 . -34.936 36.330 26.976 1.00 32.76 293 A 1 ATOM 2364 C CA . VAL A 0 293 . -35.159 36.390 28.463 1.00 32.76 293 A 1 ATOM 2365 C C . VAL A 0 293 . -34.168 35.402 29.131 1.00 32.76 293 A 1 ATOM 2366 C CB . VAL A 0 293 . -36.635 36.136 28.879 1.00 32.76 293 A 1 ATOM 2367 O O . VAL A 0 293 . -34.168 34.230 28.776 1.00 32.76 293 A 1 ATOM 2368 C CG1 . VAL A 0 293 . -36.851 35.646 30.313 1.00 32.76 293 A 1 ATOM 2369 C CG2 . VAL A 0 293 . -37.430 37.453 28.785 1.00 32.76 293 A 1 ATOM 2370 N N . GLU A 0 294 . -33.124 35.817 29.871 1.00 30.32 294 A 1 ATOM 2371 C CA . GLU A 0 294 . -33.072 36.312 31.278 1.00 30.32 294 A 1 ATOM 2372 C C . GLU A 0 294 . -33.566 35.280 32.335 1.00 30.32 294 A 1 ATOM 2373 C CB . GLU A 0 294 . -33.632 37.742 31.455 1.00 30.32 294 A 1 ATOM 2374 O O . GLU A 0 294 . -34.531 34.568 32.098 1.00 30.32 294 A 1 ATOM 2375 C CG . GLU A 0 294 . -32.664 38.802 30.896 1.00 30.32 294 A 1 ATOM 2376 C CD . GLU A 0 294 . -33.090 40.248 31.214 1.00 30.32 294 A 1 ATOM 2377 O OE1 . GLU A 0 294 . -32.206 41.034 31.626 1.00 30.32 294 A 1 ATOM 2378 O OE2 . GLU A 0 294 . -34.280 40.570 30.995 1.00 30.32 294 A 1 ATOM 2379 N N . GLU A 0 295 . -32.956 35.086 33.518 1.00 33.48 295 A 1 ATOM 2380 C CA . GLU A 0 295 . -31.973 35.895 34.268 1.00 33.48 295 A 1 ATOM 2381 C C . GLU A 0 295 . -31.146 35.043 35.289 1.00 33.48 295 A 1 ATOM 2382 C CB . GLU A 0 295 . -32.762 36.962 35.068 1.00 33.48 295 A 1 ATOM 2383 O O . GLU A 0 295 . -31.613 34.008 35.755 1.00 33.48 295 A 1 ATOM 2384 C CG . GLU A 0 295 . -32.108 38.353 35.110 1.00 33.48 295 A 1 ATOM 2385 C CD . GLU A 0 295 . -32.781 39.276 36.150 1.00 33.48 295 A 1 ATOM 2386 O OE1 . GLU A 0 295 . -32.058 40.116 36.740 1.00 33.48 295 A 1 ATOM 2387 O OE2 . GLU A 0 295 . -33.964 39.052 36.494 1.00 33.48 295 A 1 ATOM 2388 N N . ASN A 0 296 . -29.980 35.561 35.714 1.00 33.24 296 A 1 ATOM 2389 C CA . ASN A 0 296 . -29.243 35.331 36.986 1.00 33.24 296 A 1 ATOM 2390 C C . ASN A 0 296 . -28.664 33.953 37.426 1.00 33.24 296 A 1 ATOM 2391 C CB . ASN A 0 296 . -30.034 35.979 38.138 1.00 33.24 296 A 1 ATOM 2392 O O . ASN A 0 296 . -29.369 32.995 37.730 1.00 33.24 296 A 1 ATOM 2393 C CG . ASN A 0 296 . -30.065 37.489 38.023 1.00 33.24 296 A 1 ATOM 2394 N ND2 . ASN A 0 296 . -31.163 38.107 38.376 1.00 33.24 296 A 1 ATOM 2395 O OD1 . ASN A 0 296 . -29.096 38.110 37.620 1.00 33.24 296 A 1 ATOM 2396 N N . LEU A 0 297 . -27.344 33.959 37.693 1.00 29.36 297 A 1 ATOM 2397 C CA . LEU A 0 297 . -26.619 33.029 38.585 1.00 29.36 297 A 1 ATOM 2398 C C . LEU A 0 297 . -26.443 33.620 39.999 1.00 29.36 297 A 1 ATOM 2399 C CB . LEU A 0 297 . -25.189 32.757 38.051 1.00 29.36 297 A 1 ATOM 2400 O O . LEU A 0 297 . -26.357 34.839 40.153 1.00 29.36 297 A 1 ATOM 2401 C CG . LEU A 0 297 . -25.034 31.635 37.013 1.00 29.36 297 A 1 ATOM 2402 C CD1 . LEU A 0 297 . -25.368 32.113 35.602 1.00 29.36 297 A 1 ATOM 2403 C CD2 . LEU A 0 297 . -23.585 31.139 37.020 1.00 29.36 297 A 1 ATOM 2404 N N . GLN A 0 298 . -26.190 32.764 41.002 1.00 34.65 298 A 1 ATOM 2405 C CA . GLN A 0 298 . -25.367 33.155 42.159 1.00 34.65 298 A 1 ATOM 2406 C C . GLN A 0 298 . -24.583 31.976 42.782 1.00 34.65 298 A 1 ATOM 2407 C CB . GLN A 0 298 . -26.211 33.935 43.195 1.00 34.65 298 A 1 ATOM 2408 O O . GLN A 0 298 . -25.157 31.037 43.324 1.00 34.65 298 A 1 ATOM 2409 C CG . GLN A 0 298 . -25.517 35.264 43.542 1.00 34.65 298 A 1 ATOM 2410 C CD . GLN A 0 298 . -26.370 36.240 44.351 1.00 34.65 298 A 1 ATOM 2411 N NE2 . GLN A 0 298 . -25.913 37.462 44.516 1.00 34.65 298 A 1 ATOM 2412 O OE1 . GLN A 0 298 . -27.444 35.958 44.856 1.00 34.65 298 A 1 ATOM 2413 N N . GLU A 0 299 . -23.252 32.055 42.696 1.00 31.38 299 A 1 ATOM 2414 C CA . GLU A 0 299 . -22.243 31.243 43.416 1.00 31.38 299 A 1 ATOM 2415 C C . GLU A 0 299 . -21.889 31.942 44.775 1.00 31.38 299 A 1 ATOM 2416 C CB . GLU A 0 299 . -21.042 31.113 42.441 1.00 31.38 299 A 1 ATOM 2417 O O . GLU A 0 299 . -22.511 32.978 45.045 1.00 31.38 299 A 1 ATOM 2418 C CG . GLU A 0 299 . -20.582 29.676 42.117 1.00 31.38 299 A 1 ATOM 2419 C CD . GLU A 0 299 . -19.047 29.550 42.162 1.00 31.38 299 A 1 ATOM 2420 O OE1 . GLU A 0 299 . -18.559 28.681 42.924 1.00 31.38 299 A 1 ATOM 2421 O OE2 . GLU A 0 299 . -18.362 30.397 41.549 1.00 31.38 299 A 1 ATOM 2422 N N . PRO A 0 300 . -20.923 31.512 45.643 1.00 33.68 300 A 1 ATOM 2423 C CA . PRO A 0 300 . -19.860 30.503 45.459 1.00 33.68 300 A 1 ATOM 2424 C C . PRO A 0 300 . -19.564 29.558 46.663 1.00 33.68 300 A 1 ATOM 2425 C CB . PRO A 0 300 . -18.633 31.412 45.253 1.00 33.68 300 A 1 ATOM 2426 O O . PRO A 0 300 . -20.155 29.672 47.738 1.00 33.68 300 A 1 ATOM 2427 C CG . PRO A 0 300 . -18.867 32.557 46.248 1.00 33.68 300 A 1 ATOM 2428 C CD . PRO A 0 300 . -20.356 32.473 46.593 1.00 33.68 300 A 1 ATOM 2429 N N . SER A 0 301 . -18.507 28.735 46.522 1.00 33.54 301 A 1 ATOM 2430 C CA . SER A 0 301 . -17.358 28.591 47.469 1.00 33.54 301 A 1 ATOM 2431 C C . SER A 0 301 . -16.926 27.172 47.920 1.00 33.54 301 A 1 ATOM 2432 C CB . SER A 0 301 . -17.349 29.604 48.630 1.00 33.54 301 A 1 ATOM 2433 O O . SER A 0 301 . -17.620 26.177 47.745 1.00 33.54 301 A 1 ATOM 2434 O OG . SER A 0 301 . -18.309 29.296 49.607 1.00 33.54 301 A 1 ATOM 2435 N N . LYS A 0 302 . -15.676 27.097 48.414 1.00 32.93 302 A 1 ATOM 2436 C CA . LYS A 0 302 . -14.780 25.920 48.518 1.00 32.93 302 A 1 ATOM 2437 C C . LYS A 0 302 . -14.784 25.289 49.922 1.00 32.93 302 A 1 ATOM 2438 C CB . LYS A 0 302 . -13.326 26.398 48.275 1.00 32.93 302 A 1 ATOM 2439 O O . LYS A 0 302 . -14.942 26.040 50.874 1.00 32.93 302 A 1 ATOM 2440 C CG . LYS A 0 302 . -13.051 27.260 47.029 1.00 32.93 302 A 1 ATOM 2441 C CD . LYS A 0 302 . -11.702 27.986 47.172 1.00 32.93 302 A 1 ATOM 2442 C CE . LYS A 0 302 . -11.448 28.866 45.944 1.00 32.93 302 A 1 ATOM 2443 N NZ . LYS A 0 302 . -10.223 29.689 46.095 1.00 32.93 302 A 1 ATOM 2444 N N . GLU A 0 303 . -14.387 24.010 50.058 1.00 34.12 303 A 1 ATOM 2445 C CA . GLU A 0 303 . -13.145 23.610 50.781 1.00 34.12 303 A 1 ATOM 2446 C C . GLU A 0 303 . -12.837 22.082 50.814 1.00 34.12 303 A 1 ATOM 2447 C CB . GLU A 0 303 . -13.063 24.155 52.233 1.00 34.12 303 A 1 ATOM 2448 O O . GLU A 0 303 . -13.724 21.257 50.988 1.00 34.12 303 A 1 ATOM 2449 C CG . GLU A 0 303 . -12.122 25.376 52.318 1.00 34.12 303 A 1 ATOM 2450 C CD . GLU A 0 303 . -11.745 25.749 53.761 1.00 34.12 303 A 1 ATOM 2451 O OE1 . GLU A 0 303 . -10.526 25.730 54.060 1.00 34.12 303 A 1 ATOM 2452 O OE2 . GLU A 0 303 . -12.652 26.030 54.572 1.00 34.12 303 A 1 ATOM 2453 N N . ASN A 0 304 . -11.531 21.769 50.737 1.00 34.70 304 A 1 ATOM 2454 C CA . ASN A 0 304 . -10.745 20.680 51.369 1.00 34.70 304 A 1 ATOM 2455 C C . ASN A 0 304 . -11.003 19.160 51.143 1.00 34.70 304 A 1 ATOM 2456 C CB . ASN A 0 304 . -10.574 21.021 52.862 1.00 34.70 304 A 1 ATOM 2457 O O . ASN A 0 304 . -12.090 18.624 51.324 1.00 34.70 304 A 1 ATOM 2458 C CG . ASN A 0 304 . -9.937 22.388 53.068 1.00 34.70 304 A 1 ATOM 2459 N ND2 . ASN A 0 304 . -10.170 23.008 54.197 1.00 34.70 304 A 1 ATOM 2460 O OD1 . ASN A 0 304 . -9.256 22.911 52.197 1.00 34.70 304 A 1 ATOM 2461 N N . ALA A 0 305 . -9.889 18.445 50.901 1.00 32.41 305 A 1 ATOM 2462 C CA . ALA A 0 305 . -9.698 16.984 51.039 1.00 32.41 305 A 1 ATOM 2463 C C . ALA A 0 305 . -8.940 16.653 52.364 1.00 32.41 305 A 1 ATOM 2464 C CB . ALA A 0 305 . -8.980 16.506 49.768 1.00 32.41 305 A 1 ATOM 2465 O O . ALA A 0 305 . -8.654 17.602 53.104 1.00 32.41 305 A 1 ATOM 2466 N N . PRO A 0 306 . -8.588 15.380 52.714 1.00 37.09 306 A 1 ATOM 2467 C CA . PRO A 0 306 . -7.362 14.763 52.146 1.00 37.09 306 A 1 ATOM 2468 C C . PRO A 0 306 . -7.236 13.202 52.095 1.00 37.09 306 A 1 ATOM 2469 C CB . PRO A 0 306 . -6.280 15.273 53.103 1.00 37.09 306 A 1 ATOM 2470 O O . PRO A 0 306 . -7.848 12.472 52.864 1.00 37.09 306 A 1 ATOM 2471 C CG . PRO A 0 306 . -6.958 15.192 54.474 1.00 37.09 306 A 1 ATOM 2472 C CD . PRO A 0 306 . -8.456 15.125 54.152 1.00 37.09 306 A 1 ATOM 2473 N N . HIS A 0 307 . -6.308 12.742 51.237 1.00 31.48 307 A 1 ATOM 2474 C CA . HIS A 0 307 . -5.405 11.557 51.295 1.00 31.48 307 A 1 ATOM 2475 C C . HIS A 0 307 . -5.818 10.144 51.790 1.00 31.48 307 A 1 ATOM 2476 C CB . HIS A 0 307 . -4.134 11.946 52.070 1.00 31.48 307 A 1 ATOM 2477 O O . HIS A 0 307 . -6.166 9.937 52.948 1.00 31.48 307 A 1 ATOM 2478 C CG . HIS A 0 307 . -3.339 13.063 51.450 1.00 31.48 307 A 1 ATOM 2479 C CD2 . HIS A 0 307 . -2.901 14.195 52.081 1.00 31.48 307 A 1 ATOM 2480 N ND1 . HIS A 0 307 . -2.868 13.110 50.157 1.00 31.48 307 A 1 ATOM 2481 C CE1 . HIS A 0 307 . -2.181 14.255 50.009 1.00 31.48 307 A 1 ATOM 2482 N NE2 . HIS A 0 307 . -2.182 14.952 51.155 1.00 31.48 307 A 1 ATOM 2483 N N . LEU A 0 308 . -5.429 9.139 50.982 1.00 34.38 308 A 1 ATOM 2484 C CA . LEU A 0 308 . -4.716 7.907 51.398 1.00 34.38 308 A 1 ATOM 2485 C C . LEU A 0 308 . -3.766 7.441 50.258 1.00 34.38 308 A 1 ATOM 2486 C CB . LEU A 0 308 . -5.717 6.819 51.848 1.00 34.38 308 A 1 ATOM 2487 O O . LEU A 0 308 . -3.910 7.924 49.136 1.00 34.38 308 A 1 ATOM 2488 C CG . LEU A 0 308 . -5.703 6.595 53.375 1.00 34.38 308 A 1 ATOM 2489 C CD1 . LEU A 0 308 . -6.890 5.732 53.800 1.00 34.38 308 A 1 ATOM 2490 C CD2 . LEU A 0 308 . -4.420 5.890 53.835 1.00 34.38 308 A 1 ATOM 2491 N N . THR A 0 309 . -2.750 6.599 50.529 1.00 31.02 309 A 1 ATOM 2492 C CA . THR A 0 309 . -1.542 6.471 49.661 1.00 31.02 309 A 1 ATOM 2493 C C . THR A 0 309 . -0.929 5.064 49.502 1.00 31.02 309 A 1 ATOM 2494 C CB . THR A 0 309 . -0.401 7.366 50.191 1.00 31.02 309 A 1 ATOM 2495 O O . THR A 0 309 . -0.887 4.293 50.457 1.00 31.02 309 A 1 ATOM 2496 C CG2 . THR A 0 309 . -0.675 8.857 50.005 1.00 31.02 309 A 1 ATOM 2497 O OG1 . THR A 0 309 . -0.174 7.155 51.569 1.00 31.02 309 A 1 ATOM 2498 N N . GLY A 0 310 . -0.319 4.819 48.329 1.00 33.24 310 A 1 ATOM 2499 C CA . GLY A 0 310 . 0.682 3.777 47.999 1.00 33.24 310 A 1 ATOM 2500 C C . GLY A 0 310 . 1.020 3.857 46.494 1.00 33.24 310 A 1 ATOM 2501 O O . GLY A 0 310 . 0.094 3.845 45.693 1.00 33.24 310 A 1 ATOM 2502 N N . SER A 0 311 . 2.236 4.223 46.058 1.00 35.17 311 A 1 ATOM 2503 C CA . SER A 0 311 . 3.466 3.395 45.928 1.00 35.17 311 A 1 ATOM 2504 C C . SER A 0 311 . 3.272 2.160 45.031 1.00 35.17 311 A 1 ATOM 2505 C CB . SER A 0 311 . 4.084 2.999 47.273 1.00 35.17 311 A 1 ATOM 2506 O O . SER A 0 311 . 2.388 1.359 45.308 1.00 35.17 311 A 1 ATOM 2507 O OG . SER A 0 311 . 4.780 4.091 47.833 1.00 35.17 311 A 1 ATOM 2508 N N . GLU A 0 312 . 4.070 1.903 43.984 1.00 34.80 312 A 1 ATOM 2509 C CA . GLU A 0 312 . 5.295 2.557 43.448 1.00 34.80 312 A 1 ATOM 2510 C C . GLU A 0 312 . 5.410 2.195 41.924 1.00 34.80 312 A 1 ATOM 2511 C CB . GLU A 0 312 . 6.477 2.069 44.317 1.00 34.80 312 A 1 ATOM 2512 O O . GLU A 0 312 . 4.558 1.450 41.450 1.00 34.80 312 A 1 ATOM 2513 C CG . GLU A 0 312 . 7.586 3.112 44.543 1.00 34.80 312 A 1 ATOM 2514 C CD . GLU A 0 312 . 7.943 3.251 46.027 1.00 34.80 312 A 1 ATOM 2515 O OE1 . GLU A 0 312 . 7.098 3.811 46.763 1.00 34.80 312 A 1 ATOM 2516 O OE2 . GLU A 0 312 . 9.046 2.809 46.412 1.00 34.80 312 A 1 ATOM 2517 N N . VAL A 0 313 . 6.319 2.642 41.034 1.00 34.78 313 A 1 ATOM 2518 C CA . VAL A 0 313 . 7.714 3.151 41.091 1.00 34.78 313 A 1 ATOM 2519 C C . VAL A 0 313 . 7.948 4.232 40.000 1.00 34.78 313 A 1 ATOM 2520 C CB . VAL A 0 313 . 8.718 1.985 40.829 1.00 34.78 313 A 1 ATOM 2521 O O . VAL A 0 313 . 7.189 4.326 39.042 1.00 34.78 313 A 1 ATOM 2522 C CG1 . VAL A 0 313 . 10.182 2.360 41.124 1.00 34.78 313 A 1 ATOM 2523 C CG2 . VAL A 0 313 . 8.470 0.701 41.638 1.00 34.78 313 A 1 ATOM 2524 N N . ASN A 0 314 . 9.016 5.033 40.117 1.00 28.79 314 A 1 ATOM 2525 C CA . ASN A 0 314 . 9.447 6.061 39.148 1.00 28.79 314 A 1 ATOM 2526 C C . ASN A 0 314 . 10.376 5.551 38.026 1.00 28.79 314 A 1 ATOM 2527 C CB . ASN A 0 314 . 10.243 7.145 39.916 1.00 28.79 314 A 1 ATOM 2528 O O . ASN A 0 314 . 11.295 4.782 38.301 1.00 28.79 314 A 1 ATOM 2529 C CG . ASN A 0 314 . 9.427 8.329 40.381 1.00 28.79 314 A 1 ATOM 2530 N ND2 . ASN A 0 314 . 9.833 8.969 41.451 1.00 28.79 314 A 1 ATOM 2531 O OD1 . ASN A 0 314 . 8.462 8.740 39.768 1.00 28.79 314 A 1 ATOM 2532 N N . ALA A 0 315 . 10.291 6.179 36.844 1.00 32.74 315 A 1 ATOM 2533 C CA . ALA A 0 315 . 11.459 6.554 36.029 1.00 32.74 315 A 1 ATOM 2534 C C . ALA A 0 315 . 11.117 7.732 35.087 1.00 32.74 315 A 1 ATOM 2535 C CB . ALA A 0 315 . 11.968 5.348 35.226 1.00 32.74 315 A 1 ATOM 2536 O O . ALA A 0 315 . 10.319 7.580 34.170 1.00 32.74 315 A 1 ATOM 2537 N N . SER A 0 316 . 11.729 8.903 35.297 1.00 26.18 316 A 1 ATOM 2538 C CA . SER A 0 316 . 11.634 10.068 34.400 1.00 26.18 316 A 1 ATOM 2539 C C . SER A 0 316 . 13.029 10.450 33.911 1.00 26.18 316 A 1 ATOM 2540 C CB . SER A 0 316 . 10.968 11.250 35.116 1.00 26.18 316 A 1 ATOM 2541 O O . SER A 0 316 . 13.969 10.438 34.708 1.00 26.18 316 A 1 ATOM 2542 O OG . SER A 0 316 . 10.985 12.401 34.293 1.00 26.18 316 A 1 ATOM 2543 N N . ILE A 0 317 . 13.169 10.780 32.621 1.00 31.65 317 A 1 ATOM 2544 C CA . ILE A 0 317 . 14.425 11.254 32.021 1.00 31.65 317 A 1 ATOM 2545 C C . ILE A 0 317 . 14.163 12.516 31.184 1.00 31.65 317 A 1 ATOM 2546 C CB . ILE A 0 317 . 15.182 10.135 31.258 1.00 31.65 317 A 1 ATOM 2547 O O . ILE A 0 317 . 13.922 12.468 29.984 1.00 31.65 317 A 1 ATOM 2548 C CG1 . ILE A 0 317 . 15.444 8.923 32.190 1.00 31.65 317 A 1 ATOM 2549 C CG2 . ILE A 0 317 . 16.520 10.686 30.720 1.00 31.65 317 A 1 ATOM 2550 C CD1 . ILE A 0 317 . 16.266 7.780 31.578 1.00 31.65 317 A 1 ATOM 2551 N N . THR A 0 318 . 14.203 13.645 31.888 1.00 28.33 318 A 1 ATOM 2552 C CA . THR A 0 318 . 15.011 14.838 31.573 1.00 28.33 318 A 1 ATOM 2553 C C . THR A 0 318 . 15.136 15.287 30.105 1.00 28.33 318 A 1 ATOM 2554 C CB . THR A 0 318 . 16.417 14.633 32.174 1.00 28.33 318 A 1 ATOM 2555 O O . THR A 0 318 . 15.867 14.692 29.314 1.00 28.33 318 A 1 ATOM 2556 C CG2 . THR A 0 318 . 17.180 15.936 32.388 1.00 28.33 318 A 1 ATOM 2557 O OG1 . THR A 0 318 . 16.325 14.039 33.455 1.00 28.33 318 A 1 ATOM 2558 N N . GLN A 0 319 . 14.563 16.460 29.793 1.00 25.27 319 A 1 ATOM 2559 C CA . GLN A 0 319 . 14.927 17.255 28.609 1.00 25.27 319 A 1 ATOM 2560 C C . GLN A 0 319 . 16.442 17.497 28.550 1.00 25.27 319 A 1 ATOM 2561 C CB . GLN A 0 319 . 14.249 18.637 28.660 1.00 25.27 319 A 1 ATOM 2562 O O . GLN A 0 319 . 17.040 17.947 29.527 1.00 25.27 319 A 1 ATOM 2563 C CG . GLN A 0 319 . 12.765 18.621 28.280 1.00 25.27 319 A 1 ATOM 2564 C CD . GLN A 0 319 . 12.119 19.973 28.571 1.00 25.27 319 A 1 ATOM 2565 N NE2 . GLN A 0 319 . 11.735 20.738 27.573 1.00 25.27 319 A 1 ATOM 2566 O OE1 . GLN A 0 319 . 11.963 20.367 29.713 1.00 25.27 319 A 1 ATOM 2567 N N . THR A 0 320 . 17.049 17.272 27.385 1.00 29.88 320 A 1 ATOM 2568 C CA . THR A 0 320 . 18.463 17.588 27.146 1.00 29.88 320 A 1 ATOM 2569 C C . THR A 0 320 . 18.559 18.833 26.268 1.00 29.88 320 A 1 ATOM 2570 C CB . THR A 0 320 . 19.194 16.388 26.524 1.00 29.88 320 A 1 ATOM 2571 O O . THR A 0 320 . 18.209 18.785 25.093 1.00 29.88 320 A 1 ATOM 2572 C CG2 . THR A 0 320 . 20.703 16.609 26.431 1.00 29.88 320 A 1 ATOM 2573 O OG1 . THR A 0 320 . 19.014 15.252 27.343 1.00 29.88 320 A 1 ATOM 2574 N N . HIS A 0 321 . 19.033 19.948 26.832 1.00 26.69 321 A 1 ATOM 2575 C CA . HIS A 0 321 . 19.534 21.063 26.024 1.00 26.69 321 A 1 ATOM 2576 C C . HIS A 0 321 . 20.766 20.593 25.242 1.00 26.69 321 A 1 ATOM 2577 C CB . HIS A 0 321 . 19.921 22.258 26.918 1.00 26.69 321 A 1 ATOM 2578 O O . HIS A 0 321 . 21.666 19.988 25.825 1.00 26.69 321 A 1 ATOM 2579 C CG . HIS A 0 321 . 18.854 23.312 27.070 1.00 26.69 321 A 1 ATOM 2580 C CD2 . HIS A 0 321 . 17.851 23.346 28.001 1.00 26.69 321 A 1 ATOM 2581 N ND1 . HIS A 0 321 . 18.770 24.479 26.343 1.00 26.69 321 A 1 ATOM 2582 C CE1 . HIS A 0 321 . 17.741 25.196 26.822 1.00 26.69 321 A 1 ATOM 2583 N NE2 . HIS A 0 321 . 17.150 24.547 27.838 1.00 26.69 321 A 1 ATOM 2584 N N . ILE A 0 322 . 20.829 20.918 23.953 1.00 31.66 322 A 1 ATOM 2585 C CA . ILE A 0 322 . 22.056 20.836 23.159 1.00 31.66 322 A 1 ATOM 2586 C C . ILE A 0 322 . 22.455 22.273 22.827 1.00 31.66 322 A 1 ATOM 2587 C CB . ILE A 0 322 . 21.871 19.928 21.921 1.00 31.66 322 A 1 ATOM 2588 O O . ILE A 0 322 . 21.680 23.011 22.225 1.00 31.66 322 A 1 ATOM 2589 C CG1 . ILE A 0 322 . 21.546 18.485 22.384 1.00 31.66 322 A 1 ATOM 2590 C CG2 . ILE A 0 322 . 23.139 19.954 21.046 1.00 31.66 322 A 1 ATOM 2591 C CD1 . ILE A 0 322 . 21.323 17.474 21.252 1.00 31.66 322 A 1 ATOM 2592 N N . GLU A 0 323 . 23.639 22.680 23.277 1.00 29.59 323 A 1 ATOM 2593 C CA . GLU A 0 323 . 24.225 23.978 22.943 1.00 29.59 323 A 1 ATOM 2594 C C . GLU A 0 323 . 24.829 23.913 21.535 1.00 29.59 323 A 1 ATOM 2595 C CB . GLU A 0 323 . 25.300 24.362 23.981 1.00 29.59 323 A 1 ATOM 2596 O O . GLU A 0 323 . 25.695 23.075 21.264 1.00 29.59 323 A 1 ATOM 2597 C CG . GLU A 0 323 . 24.725 24.617 25.385 1.00 29.59 323 A 1 ATOM 2598 C CD . GLU A 0 323 . 25.829 24.865 26.428 1.00 29.59 323 A 1 ATOM 2599 O OE1 . GLU A 0 323 . 25.886 25.992 26.973 1.00 29.59 323 A 1 ATOM 2600 O OE2 . GLU A 0 323 . 26.584 23.908 26.717 1.00 29.59 323 A 1 ATOM 2601 N N . GLU A 0 324 . 24.418 24.812 20.640 1.00 27.29 324 A 1 ATOM 2602 C CA . GLU A 0 324 . 25.159 25.036 19.399 1.00 27.29 324 A 1 ATOM 2603 C C . GLU A 0 324 . 26.560 25.558 19.736 1.00 27.29 324 A 1 ATOM 2604 C CB . GLU A 0 324 . 24.441 26.024 18.469 1.00 27.29 324 A 1 ATOM 2605 O O . GLU A 0 324 . 26.723 26.567 20.421 1.00 27.29 324 A 1 ATOM 2606 C CG . GLU A 0 324 . 23.196 25.416 17.815 1.00 27.29 324 A 1 ATOM 2607 C CD . GLU A 0 324 . 22.624 26.381 16.770 1.00 27.29 324 A 1 ATOM 2608 O OE1 . GLU A 0 324 . 22.781 26.084 15.564 1.00 27.29 324 A 1 ATOM 2609 O OE2 . GLU A 0 324 . 22.062 27.416 17.194 1.00 27.29 324 A 1 ATOM 2610 N N . THR A 0 325 . 27.590 24.868 19.247 1.00 29.07 325 A 1 ATOM 2611 C CA . THR A 0 325 . 28.976 25.341 19.316 1.00 29.07 325 A 1 ATOM 2612 C C . THR A 0 325 . 29.431 25.703 17.912 1.00 29.07 325 A 1 ATOM 2613 C CB . THR A 0 325 . 29.903 24.292 19.938 1.00 29.07 325 A 1 ATOM 2614 O O . THR A 0 325 . 29.543 24.829 17.052 1.00 29.07 325 A 1 ATOM 2615 C CG2 . THR A 0 325 . 31.333 24.810 20.105 1.00 29.07 325 A 1 ATOM 2616 O OG1 . THR A 0 325 . 29.457 23.945 21.227 1.00 29.07 325 A 1 ATOM 2617 N N . GLU A 0 326 . 29.708 26.986 17.688 1.00 27.28 326 A 1 ATOM 2618 C CA . GLU A 0 326 . 30.162 27.510 16.400 1.00 27.28 326 A 1 ATOM 2619 C C . GLU A 0 326 . 31.386 26.757 15.855 1.00 27.28 326 A 1 ATOM 2620 C CB . GLU A 0 326 . 30.573 28.986 16.536 1.00 27.28 326 A 1 ATOM 2621 O O . GLU A 0 326 . 32.348 26.464 16.577 1.00 27.28 326 A 1 ATOM 2622 C CG . GLU A 0 326 . 29.463 29.946 16.980 1.00 27.28 326 A 1 ATOM 2623 C CD . GLU A 0 326 . 30.055 31.350 17.172 1.00 27.28 326 A 1 ATOM 2624 O OE1 . GLU A 0 326 . 29.803 32.221 16.310 1.00 27.28 326 A 1 ATOM 2625 O OE2 . GLU A 0 326 . 30.818 31.523 18.151 1.00 27.28 326 A 1 ATOM 2626 N N . ARG A 0 327 . 31.428 26.567 14.531 1.00 31.11 327 A 1 ATOM 2627 C CA . ARG A 0 327 . 32.705 26.474 13.820 1.00 31.11 327 A 1 ATOM 2628 C C . ARG A 0 327 . 32.642 27.162 12.466 1.00 31.11 327 A 1 ATOM 2629 C CB . ARG A 0 327 . 33.199 25.021 13.727 1.00 31.11 327 A 1 ATOM 2630 O O . ARG A 0 327 . 31.932 26.734 11.565 1.00 31.11 327 A 1 ATOM 2631 C CG . ARG A 0 327 . 34.590 24.951 14.365 1.00 31.11 327 A 1 ATOM 2632 C CD . ARG A 0 327 . 35.198 23.556 14.246 1.00 31.11 327 A 1 ATOM 2633 N NE . ARG A 0 327 . 36.429 23.474 15.056 1.00 31.11 327 A 1 ATOM 2634 N NH1 . ARG A 0 327 . 35.763 21.822 16.511 1.00 31.11 327 A 1 ATOM 2635 N NH2 . ARG A 0 327 . 37.714 22.853 16.827 1.00 31.11 327 A 1 ATOM 2636 C CZ . ARG A 0 327 . 36.628 22.716 16.120 1.00 31.11 327 A 1 ATOM 2637 N N . THR A 0 328 . 33.420 28.227 12.348 1.00 25.50 328 A 1 ATOM 2638 C CA . THR A 0 328 . 33.567 29.038 11.144 1.00 25.50 328 A 1 ATOM 2639 C C . THR A 0 328 . 34.463 28.375 10.097 1.00 25.50 328 A 1 ATOM 2640 C CB . THR A 0 328 . 34.149 30.414 11.514 1.00 25.50 328 A 1 ATOM 2641 O O . THR A 0 328 . 35.500 27.790 10.418 1.00 25.50 328 A 1 ATOM 2642 C CG2 . THR A 0 328 . 33.101 31.321 12.155 1.00 25.50 328 A 1 ATOM 2643 O OG1 . THR A 0 328 . 35.188 30.291 12.466 1.00 25.50 328 A 1 ATOM 2644 N N . SER A 0 329 . 34.094 28.547 8.829 1.00 35.04 329 A 1 ATOM 2645 C CA . SER A 0 329 . 35.008 28.524 7.682 1.00 35.04 329 A 1 ATOM 2646 C C . SER A 0 329 . 34.392 29.336 6.542 1.00 35.04 329 A 1 ATOM 2647 C CB . SER A 0 329 . 35.315 27.097 7.211 1.00 35.04 329 A 1 ATOM 2648 O O . SER A 0 329 . 33.250 29.087 6.163 1.00 35.04 329 A 1 ATOM 2649 O OG . SER A 0 329 . 34.143 26.397 6.848 1.00 35.04 329 A 1 ATOM 2650 N N . ASP A 0 330 . 35.131 30.317 6.037 1.00 28.25 330 A 1 ATOM 2651 C CA . ASP A 0 330 . 34.664 31.349 5.105 1.00 28.25 330 A 1 ATOM 2652 C C . ASP A 0 330 . 34.453 30.831 3.667 1.00 28.25 330 A 1 ATOM 2653 C CB . ASP A 0 330 . 35.718 32.478 5.073 1.00 28.25 330 A 1 ATOM 2654 O O . ASP A 0 330 . 35.137 29.894 3.267 1.00 28.25 330 A 1 ATOM 2655 C CG . ASP A 0 330 . 36.330 32.790 6.446 1.00 28.25 330 A 1 ATOM 2656 O OD1 . ASP A 0 330 . 35.881 33.766 7.081 1.00 28.25 330 A 1 ATOM 2657 O OD2 . ASP A 0 330 . 37.231 32.019 6.862 1.00 28.25 330 A 1 ATOM 2658 N N . VAL A 0 331 . 33.591 31.498 2.874 1.00 32.48 331 A 1 ATOM 2659 C CA . VAL A 0 331 . 33.952 32.206 1.613 1.00 32.48 331 A 1 ATOM 2660 C C . VAL A 0 331 . 32.825 33.190 1.207 1.00 32.48 331 A 1 ATOM 2661 C CB . VAL A 0 331 . 34.309 31.294 0.398 1.00 32.48 331 A 1 ATOM 2662 O O . VAL A 0 331 . 31.737 32.781 0.823 1.00 32.48 331 A 1 ATOM 2663 C CG1 . VAL A 0 331 . 34.414 32.095 -0.917 1.00 32.48 331 A 1 ATOM 2664 C CG2 . VAL A 0 331 . 35.687 30.606 0.513 1.00 32.48 331 A 1 ATOM 2665 N N . ASN A 0 332 . 33.155 34.484 1.282 1.00 30.77 332 A 1 ATOM 2666 C CA . ASN A 0 332 . 32.742 35.670 0.501 1.00 30.77 332 A 1 ATOM 2667 C C . ASN A 0 332 . 31.449 35.756 -0.362 1.00 30.77 332 A 1 ATOM 2668 C CB . ASN A 0 332 . 33.947 36.005 -0.394 1.00 30.77 332 A 1 ATOM 2669 O O . ASN A 0 332 . 31.283 35.014 -1.323 1.00 30.77 332 A 1 ATOM 2670 C CG . ASN A 0 332 . 35.087 36.591 0.411 1.00 30.77 332 A 1 ATOM 2671 N ND2 . ASN A 0 332 . 35.370 37.857 0.245 1.00 30.77 332 A 1 ATOM 2672 O OD1 . ASN A 0 332 . 35.709 35.924 1.223 1.00 30.77 332 A 1 ATOM 2673 N N . ASP A 0 333 . 30.747 36.886 -0.138 1.00 28.89 333 A 1 ATOM 2674 C CA . ASP A 0 333 . 30.135 37.850 -1.094 1.00 28.89 333 A 1 ATOM 2675 C C . ASP A 0 333 . 29.011 37.367 -2.052 1.00 28.89 333 A 1 ATOM 2676 C CB . ASP A 0 333 . 31.261 38.630 -1.809 1.00 28.89 333 A 1 ATOM 2677 O O . ASP A 0 333 . 29.120 36.349 -2.721 1.00 28.89 333 A 1 ATOM 2678 C CG . ASP A 0 333 . 32.349 39.166 -0.860 1.00 28.89 333 A 1 ATOM 2679 O OD1 . ASP A 0 333 . 32.034 39.442 0.319 1.00 28.89 333 A 1 ATOM 2680 O OD2 . ASP A 0 333 . 33.521 39.264 -1.296 1.00 28.89 333 A 1 ATOM 2681 N N . VAL A 0 334 . 27.883 38.079 -2.228 1.00 31.36 334 A 1 ATOM 2682 C CA . VAL A 0 334 . 27.697 39.538 -2.447 1.00 31.36 334 A 1 ATOM 2683 C C . VAL A 0 334 . 26.444 40.101 -1.720 1.00 31.36 334 A 1 ATOM 2684 C CB . VAL A 0 334 . 27.610 39.769 -3.983 1.00 31.36 334 A 1 ATOM 2685 O O . VAL A 0 334 . 25.547 39.358 -1.339 1.00 31.36 334 A 1 ATOM 2686 C CG1 . VAL A 0 334 . 27.091 41.138 -4.446 1.00 31.36 334 A 1 ATOM 2687 C CG2 . VAL A 0 334 . 28.990 39.607 -4.640 1.00 31.36 334 A 1 ATOM 2688 N N . GLN A 0 335 . 26.404 41.427 -1.510 1.00 29.69 335 A 1 ATOM 2689 C CA . GLN A 0 335 . 25.422 42.197 -0.714 1.00 29.69 335 A 1 ATOM 2690 C C . GLN A 0 335 . 24.174 42.714 -1.495 1.00 29.69 335 A 1 ATOM 2691 C CB . GLN A 0 335 . 26.167 43.434 -0.158 1.00 29.69 335 A 1 ATOM 2692 O O . GLN A 0 335 . 24.068 42.489 -2.698 1.00 29.69 335 A 1 ATOM 2693 C CG . GLN A 0 335 . 27.467 43.208 0.621 1.00 29.69 335 A 1 ATOM 2694 C CD . GLN A 0 335 . 28.097 44.564 0.928 1.00 29.69 335 A 1 ATOM 2695 N NE2 . GLN A 0 335 . 27.742 45.204 2.021 1.00 29.69 335 A 1 ATOM 2696 O OE1 . GLN A 0 335 . 28.874 45.104 0.160 1.00 29.69 335 A 1 ATOM 2697 N N . VAL A 0 336 . 23.369 43.559 -0.805 1.00 30.12 336 A 1 ATOM 2698 C CA . VAL A 0 336 . 22.397 44.598 -1.272 1.00 30.12 336 A 1 ATOM 2699 C C . VAL A 0 336 . 20.913 44.158 -1.300 1.00 30.12 336 A 1 ATOM 2700 C CB . VAL A 0 336 . 22.838 45.263 -2.613 1.00 30.12 336 A 1 ATOM 2701 O O . VAL A 0 336 . 20.586 43.204 -1.993 1.00 30.12 336 A 1 ATOM 2702 C CG1 . VAL A 0 336 . 21.936 46.377 -3.168 1.00 30.12 336 A 1 ATOM 2703 C CG2 . VAL A 0 336 . 24.240 45.891 -2.510 1.00 30.12 336 A 1 ATOM 2704 N N . GLU A 0 337 . 19.942 44.824 -0.640 1.00 30.29 337 A 1 ATOM 2705 C CA . GLU A 0 337 . 19.960 45.860 0.430 1.00 30.29 337 A 1 ATOM 2706 C C . GLU A 0 337 . 18.570 45.978 1.131 1.00 30.29 337 A 1 ATOM 2707 C CB . GLU A 0 337 . 20.394 47.229 -0.142 1.00 30.29 337 A 1 ATOM 2708 O O . GLU A 0 337 . 17.602 45.354 0.705 1.00 30.29 337 A 1 ATOM 2709 C CG . GLU A 0 337 . 20.802 48.300 0.886 1.00 30.29 337 A 1 ATOM 2710 C CD . GLU A 0 337 . 21.868 49.259 0.322 1.00 30.29 337 A 1 ATOM 2711 O OE1 . GLU A 0 337 . 22.877 49.484 1.030 1.00 30.29 337 A 1 ATOM 2712 O OE2 . GLU A 0 337 . 21.717 49.702 -0.840 1.00 30.29 337 A 1 ATOM 2713 N N . GLU A 0 338 . 18.512 46.759 2.219 1.00 30.84 338 A 1 ATOM 2714 C CA . GLU A 0 338 . 17.385 47.184 3.089 1.00 30.84 338 A 1 ATOM 2715 C C . GLU A 0 338 . 15.937 47.153 2.521 1.00 30.84 338 A 1 ATOM 2716 C CB . GLU A 0 338 . 17.703 48.636 3.492 1.00 30.84 338 A 1 ATOM 2717 O O . GLU A 0 338 . 15.672 47.580 1.399 1.00 30.84 338 A 1 ATOM 2718 C CG . GLU A 0 338 . 18.991 48.833 4.297 1.00 30.84 338 A 1 ATOM 2719 C CD . GLU A 0 338 . 19.121 50.303 4.725 1.00 30.84 338 A 1 ATOM 2720 O OE1 . GLU A 0 338 . 19.264 50.538 5.947 1.00 30.84 338 A 1 ATOM 2721 O OE2 . GLU A 0 338 . 19.039 51.184 3.838 1.00 30.84 338 A 1 ATOM 2722 N N . ASN A 0 339 . 14.903 46.842 3.323 1.00 32.49 339 A 1 ATOM 2723 C CA . ASN A 0 339 . 14.398 47.766 4.361 1.00 32.49 339 A 1 ATOM 2724 C C . ASN A 0 339 . 13.519 47.121 5.457 1.00 32.49 339 A 1 ATOM 2725 C CB . ASN A 0 339 . 13.598 48.895 3.670 1.00 32.49 339 A 1 ATOM 2726 O O . ASN A 0 339 . 12.821 46.137 5.227 1.00 32.49 339 A 1 ATOM 2727 C CG . ASN A 0 339 . 14.428 50.148 3.486 1.00 32.49 339 A 1 ATOM 2728 N ND2 . ASN A 0 339 . 15.156 50.269 2.403 1.00 32.49 339 A 1 ATOM 2729 O OD1 . ASN A 0 339 . 14.458 51.006 4.347 1.00 32.49 339 A 1 ATOM 2730 N N . LEU A 0 340 . 13.515 47.745 6.644 1.00 26.22 340 A 1 ATOM 2731 C CA . LEU A 0 340 . 12.670 47.408 7.801 1.00 26.22 340 A 1 ATOM 2732 C C . LEU A 0 340 . 11.427 48.312 7.852 1.00 26.22 340 A 1 ATOM 2733 C CB . LEU A 0 340 . 13.437 47.670 9.121 1.00 26.22 340 A 1 ATOM 2734 O O . LEU A 0 340 . 11.570 49.510 7.620 1.00 26.22 340 A 1 ATOM 2735 C CG . LEU A 0 340 . 14.561 46.709 9.542 1.00 26.22 340 A 1 ATOM 2736 C CD1 . LEU A 0 340 . 15.800 46.778 8.649 1.00 26.22 340 A 1 ATOM 2737 C CD2 . LEU A 0 340 . 14.999 47.076 10.965 1.00 26.22 340 A 1 ATOM 2738 N N . GLN A 0 341 . 10.286 47.804 8.349 1.00 31.91 341 A 1 ATOM 2739 C CA . GLN A 0 341 . 9.511 48.536 9.371 1.00 31.91 341 A 1 ATOM 2740 C C . GLN A 0 341 . 8.457 47.693 10.123 1.00 31.91 341 A 1 ATOM 2741 C CB . GLN A 0 341 . 8.895 49.850 8.826 1.00 31.91 341 A 1 ATOM 2742 O O . GLN A 0 341 . 7.417 47.317 9.593 1.00 31.91 341 A 1 ATOM 2743 C CG . GLN A 0 341 . 9.563 51.041 9.542 1.00 31.91 341 A 1 ATOM 2744 C CD . GLN A 0 341 . 9.317 52.407 8.911 1.00 31.91 341 A 1 ATOM 2745 N NE2 . GLN A 0 341 . 9.716 53.467 9.580 1.00 31.91 341 A 1 ATOM 2746 O OE1 . GLN A 0 341 . 8.781 52.584 7.831 1.00 31.91 341 A 1 ATOM 2747 N N . GLU A 0 342 . 8.725 47.496 11.413 1.00 27.68 342 A 1 ATOM 2748 C CA . GLU A 0 342 . 7.770 47.240 12.507 1.00 27.68 342 A 1 ATOM 2749 C C . GLU A 0 342 . 7.676 48.540 13.359 1.00 27.68 342 A 1 ATOM 2750 C CB . GLU A 0 342 . 8.345 46.088 13.370 1.00 27.68 342 A 1 ATOM 2751 O O . GLU A 0 342 . 8.455 49.469 13.107 1.00 27.68 342 A 1 ATOM 2752 C CG . GLU A 0 342 . 7.457 44.837 13.473 1.00 27.68 342 A 1 ATOM 2753 C CD . GLU A 0 342 . 7.750 44.002 14.740 1.00 27.68 342 A 1 ATOM 2754 O OE1 . GLU A 0 342 . 6.872 43.189 15.101 1.00 27.68 342 A 1 ATOM 2755 O OE2 . GLU A 0 342 . 8.784 44.249 15.405 1.00 27.68 342 A 1 ATOM 2756 N N . PRO A 0 343 . 6.900 48.629 14.463 1.00 34.25 343 A 1 ATOM 2757 C CA . PRO A 0 343 . 5.624 47.989 14.816 1.00 34.25 343 A 1 ATOM 2758 C C . PRO A 0 343 . 4.585 49.030 15.325 1.00 34.25 343 A 1 ATOM 2759 C CB . PRO A 0 343 . 6.017 47.085 15.991 1.00 34.25 343 A 1 ATOM 2760 O O . PRO A 0 343 . 4.877 50.219 15.449 1.00 34.25 343 A 1 ATOM 2761 C CG . PRO A 0 343 . 7.057 47.921 16.746 1.00 34.25 343 A 1 ATOM 2762 C CD . PRO A 0 343 . 7.586 48.927 15.716 1.00 34.25 343 A 1 ATOM 2763 N N . SER A 0 344 . 3.390 48.604 15.757 1.00 32.49 344 A 1 ATOM 2764 C CA . SER A 0 344 . 2.698 49.206 16.927 1.00 32.49 344 A 1 ATOM 2765 C C . SER A 0 344 . 1.508 48.360 17.411 1.00 32.49 344 A 1 ATOM 2766 C CB . SER A 0 344 . 2.277 50.680 16.737 1.00 32.49 344 A 1 ATOM 2767 O O . SER A 0 344 . 1.034 47.471 16.712 1.00 32.49 344 A 1 ATOM 2768 O OG . SER A 0 344 . 2.040 51.021 15.395 1.00 32.49 344 A 1 ATOM 2769 N N . LYS A 0 345 . 1.073 48.599 18.656 1.00 29.84 345 A 1 ATOM 2770 C CA . LYS A 0 345 . 0.031 47.847 19.382 1.00 29.84 345 A 1 ATOM 2771 C C . LYS A 0 345 . -1.182 48.743 19.621 1.00 29.84 345 A 1 ATOM 2772 C CB . LYS A 0 345 . 0.545 47.457 20.786 1.00 29.84 345 A 1 ATOM 2773 O O . LYS A 0 345 . -0.954 49.894 19.988 1.00 29.84 345 A 1 ATOM 2774 C CG . LYS A 0 345 . 1.878 46.699 20.868 1.00 29.84 345 A 1 ATOM 2775 C CD . LYS A 0 345 . 2.393 46.729 22.316 1.00 29.84 345 A 1 ATOM 2776 C CE . LYS A 0 345 . 3.716 45.965 22.417 1.00 29.84 345 A 1 ATOM 2777 N NZ . LYS A 0 345 . 4.310 46.070 23.773 1.00 29.84 345 A 1 ATOM 2778 N N . GLU A 0 346 . -2.400 48.192 19.668 1.00 31.81 346 A 1 ATOM 2779 C CA . GLU A 0 346 . -3.373 48.671 20.662 1.00 31.81 346 A 1 ATOM 2780 C C . GLU A 0 346 . -4.370 47.603 21.183 1.00 31.81 346 A 1 ATOM 2781 C CB . GLU A 0 346 . -4.083 49.977 20.226 1.00 31.81 346 A 1 ATOM 2782 O O . GLU A 0 346 . -5.055 46.943 20.416 1.00 31.81 346 A 1 ATOM 2783 C CG . GLU A 0 346 . -4.629 50.636 21.502 1.00 31.81 346 A 1 ATOM 2784 C CD . GLU A 0 346 . -4.937 52.136 21.475 1.00 31.81 346 A 1 ATOM 2785 O OE1 . GLU A 0 346 . -5.344 52.599 22.569 1.00 31.81 346 A 1 ATOM 2786 O OE2 . GLU A 0 346 . -4.729 52.805 20.440 1.00 31.81 346 A 1 ATOM 2787 N N . ASN A 0 347 . -4.372 47.466 22.517 1.00 32.35 347 A 1 ATOM 2788 C CA . ASN A 0 347 . -5.396 47.060 23.503 1.00 32.35 347 A 1 ATOM 2789 C C . ASN A 0 347 . -6.544 46.056 23.199 1.00 32.35 347 A 1 ATOM 2790 C CB . ASN A 0 347 . -5.932 48.349 24.157 1.00 32.35 347 A 1 ATOM 2791 O O . ASN A 0 347 . -7.284 46.142 22.229 1.00 32.35 347 A 1 ATOM 2792 C CG . ASN A 0 347 . -4.816 49.201 24.752 1.00 32.35 347 A 1 ATOM 2793 N ND2 . ASN A 0 347 . -4.905 50.509 24.703 1.00 32.35 347 A 1 ATOM 2794 O OD1 . ASN A 0 347 . -3.816 48.691 25.239 1.00 32.35 347 A 1 ATOM 2795 N N . ALA A 0 348 . -6.761 45.174 24.188 1.00 29.54 348 A 1 ATOM 2796 C CA . ALA A 0 348 . -7.918 44.278 24.376 1.00 29.54 348 A 1 ATOM 2797 C C . ALA A 0 348 . -9.086 45.014 25.129 1.00 29.54 348 A 1 ATOM 2798 C CB . ALA A 0 348 . -7.320 43.043 25.075 1.00 29.54 348 A 1 ATOM 2799 O O . ALA A 0 348 . -8.903 46.215 25.358 1.00 29.54 348 A 1 ATOM 2800 N N . PRO A 0 349 . -10.239 44.409 25.564 1.00 33.73 349 A 1 ATOM 2801 C CA . PRO A 0 349 . -10.311 43.144 26.337 1.00 33.73 349 A 1 ATOM 2802 C C . PRO A 0 349 . -11.566 42.218 26.223 1.00 33.73 349 A 1 ATOM 2803 C CB . PRO A 0 349 . -10.274 43.690 27.766 1.00 33.73 349 A 1 ATOM 2804 O O . PRO A 0 349 . -12.640 42.624 25.805 1.00 33.73 349 A 1 ATOM 2805 C CG . PRO A 0 349 . -11.211 44.901 27.699 1.00 33.73 349 A 1 ATOM 2806 C CD . PRO A 0 349 . -11.260 45.249 26.207 1.00 33.73 349 A 1 ATOM 2807 N N . HIS A 0 350 . -11.401 40.990 26.750 1.00 28.00 350 A 1 ATOM 2808 C CA . HIS A 0 350 . -12.370 40.101 27.444 1.00 28.00 350 A 1 ATOM 2809 C C . HIS A 0 350 . -13.811 39.861 26.925 1.00 28.00 350 A 1 ATOM 2810 C CB . HIS A 0 350 . -12.480 40.545 28.918 1.00 28.00 350 A 1 ATOM 2811 O O . HIS A 0 350 . -14.654 40.748 26.999 1.00 28.00 350 A 1 ATOM 2812 C CG . HIS A 0 350 . -11.295 40.197 29.781 1.00 28.00 350 A 1 ATOM 2813 C CD2 . HIS A 0 350 . -10.519 41.063 30.504 1.00 28.00 350 A 1 ATOM 2814 N ND1 . HIS A 0 350 . -10.878 38.923 30.097 1.00 28.00 350 A 1 ATOM 2815 C CE1 . HIS A 0 350 . -9.862 39.023 30.969 1.00 28.00 350 A 1 ATOM 2816 N NE2 . HIS A 0 350 . -9.600 40.310 31.240 1.00 28.00 350 A 1 ATOM 2817 N N . LEU A 0 351 . -14.165 38.572 26.744 1.00 26.98 351 A 1 ATOM 2818 C CA . LEU A 0 351 . -15.001 37.792 27.698 1.00 26.98 351 A 1 ATOM 2819 C C . LEU A 0 351 . -14.961 36.266 27.398 1.00 26.98 351 A 1 ATOM 2820 C CB . LEU A 0 351 . -16.437 38.360 27.780 1.00 26.98 351 A 1 ATOM 2821 O O . LEU A 0 351 . -14.297 35.857 26.449 1.00 26.98 351 A 1 ATOM 2822 C CG . LEU A 0 351 . -16.622 39.242 29.037 1.00 26.98 351 A 1 ATOM 2823 C CD1 . LEU A 0 351 . -17.876 40.105 28.921 1.00 26.98 351 A 1 ATOM 2824 C CD2 . LEU A 0 351 . -16.740 38.395 30.310 1.00 26.98 351 A 1 ATOM 2825 N N . THR A 0 352 . -15.554 35.418 28.260 1.00 26.74 352 A 1 ATOM 2826 C CA . THR A 0 352 . -15.301 33.950 28.335 1.00 26.74 352 A 1 ATOM 2827 C C . THR A 0 352 . -16.497 33.115 28.848 1.00 26.74 352 A 1 ATOM 2828 C CB . THR A 0 352 . -14.155 33.657 29.327 1.00 26.74 352 A 1 ATOM 2829 O O . THR A 0 352 . -17.181 33.574 29.759 1.00 26.74 352 A 1 ATOM 2830 C CG2 . THR A 0 352 . -12.775 34.108 28.850 1.00 26.74 352 A 1 ATOM 2831 O OG1 . THR A 0 352 . -14.400 34.311 30.557 1.00 26.74 352 A 1 ATOM 2832 N N . GLY A 0 353 . -16.651 31.864 28.374 1.00 26.96 353 A 1 ATOM 2833 C CA . GLY A 0 353 . -17.666 30.850 28.782 1.00 26.96 353 A 1 ATOM 2834 C C . GLY A 0 353 . -18.332 30.224 27.535 1.00 26.96 353 A 1 ATOM 2835 O O . GLY A 0 353 . -18.639 30.985 26.627 1.00 26.96 353 A 1 ATOM 2836 N N . SER A 0 354 . -18.482 28.905 27.305 1.00 29.72 354 A 1 ATOM 2837 C CA . SER A 0 354 . -18.822 27.732 28.157 1.00 29.72 354 A 1 ATOM 2838 C C . SER A 0 354 . -20.205 27.860 28.825 1.00 29.72 354 A 1 ATOM 2839 C CB . SER A 0 354 . -17.716 27.324 29.153 1.00 29.72 354 A 1 ATOM 2840 O O . SER A 0 354 . -20.502 28.918 29.364 1.00 29.72 354 A 1 ATOM 2841 O OG . SER A 0 354 . -17.190 26.046 28.834 1.00 29.72 354 A 1 ATOM 2842 N N . GLU A 0 355 . -21.086 26.850 28.871 1.00 27.18 355 A 1 ATOM 2843 C CA . GLU A 0 355 . -21.024 25.446 28.405 1.00 27.18 355 A 1 ATOM 2844 C C . GLU A 0 355 . -22.443 24.830 28.448 1.00 27.18 355 A 1 ATOM 2845 C CB . GLU A 0 355 . -20.163 24.643 29.400 1.00 27.18 355 A 1 ATOM 2846 O O . GLU A 0 355 . -23.230 25.241 29.298 1.00 27.18 355 A 1 ATOM 2847 C CG . GLU A 0 355 . -19.408 23.462 28.781 1.00 27.18 355 A 1 ATOM 2848 C CD . GLU A 0 355 . -18.441 22.857 29.807 1.00 27.18 355 A 1 ATOM 2849 O OE1 . GLU A 0 355 . -18.458 21.613 29.974 1.00 27.18 355 A 1 ATOM 2850 O OE2 . GLU A 0 355 . -17.690 23.635 30.439 1.00 27.18 355 A 1 ATOM 2851 N N . VAL A 0 356 . -22.756 23.794 27.654 1.00 27.18 356 A 1 ATOM 2852 C CA . VAL A 0 356 . -23.844 22.844 27.986 1.00 27.18 356 A 1 ATOM 2853 C C . VAL A 0 356 . -23.404 21.419 27.655 1.00 27.18 356 A 1 ATOM 2854 C CB . VAL A 0 356 . -25.200 23.155 27.303 1.00 27.18 356 A 1 ATOM 2855 O O . VAL A 0 356 . -23.005 21.127 26.530 1.00 27.18 356 A 1 ATOM 2856 C CG1 . VAL A 0 356 . -26.285 22.156 27.743 1.00 27.18 356 A 1 ATOM 2857 C CG2 . VAL A 0 356 . -25.738 24.550 27.647 1.00 27.18 356 A 1 ATOM 2858 N N . LYS A 0 357 . -23.509 20.529 28.645 1.00 25.81 357 A 1 ATOM 2859 C CA . LYS A 0 357 . -23.534 19.073 28.466 1.00 25.81 357 A 1 ATOM 2860 C C . LYS A 0 357 . -24.956 18.596 28.732 1.00 25.81 357 A 1 ATOM 2861 C CB . LYS A 0 357 . -22.609 18.366 29.472 1.00 25.81 357 A 1 ATOM 2862 O O . LYS A 0 357 . -25.566 19.081 29.681 1.00 25.81 357 A 1 ATOM 2863 C CG . LYS A 0 357 . -21.107 18.631 29.308 1.00 25.81 357 A 1 ATOM 2864 C CD . LYS A 0 357 . -20.344 17.792 30.348 1.00 25.81 357 A 1 ATOM 2865 C CE . LYS A 0 357 . -18.821 17.880 30.192 1.00 25.81 357 A 1 ATOM 2866 N NZ . LYS A 0 357 . -18.266 19.136 30.748 1.00 25.81 357 A 1 ATOM 2867 N N . ASP A 0 358 . -25.395 17.572 28.013 1.00 29.45 358 A 1 ATOM 2868 C CA . ASP A 0 358 . -26.414 16.651 28.517 1.00 29.45 358 A 1 ATOM 2869 C C . ASP A 0 358 . -25.803 15.256 28.681 1.00 29.45 358 A 1 ATOM 2870 C CB . ASP A 0 358 . -27.689 16.671 27.654 1.00 29.45 358 A 1 ATOM 2871 O O . ASP A 0 358 . -24.802 14.922 28.043 1.00 29.45 358 A 1 ATOM 2872 C CG . ASP A 0 358 . -28.848 17.360 28.384 1.00 29.45 358 A 1 ATOM 2873 O OD1 . ASP A 0 358 . -29.031 17.046 29.584 1.00 29.45 358 A 1 ATOM 2874 O OD2 . ASP A 0 358 . -29.554 18.160 27.734 1.00 29.45 358 A 1 ATOM 2875 N N . SER A 0 359 . -26.353 14.470 29.605 1.00 25.12 359 A 1 ATOM 2876 C CA . SER A 0 359 . -25.750 13.215 30.062 1.00 25.12 359 A 1 ATOM 2877 C C . SER A 0 359 . -26.800 12.129 30.237 1.00 25.12 359 A 1 ATOM 2878 C CB . SER A 0 359 . -25.026 13.443 31.391 1.00 25.12 359 A 1 ATOM 2879 O O . SER A 0 359 . -27.783 12.319 30.953 1.00 25.12 359 A 1 ATOM 2880 O OG . SER A 0 359 . -24.400 12.248 31.823 1.00 25.12 359 A 1 ATOM 2881 N N . ILE A 0 360 . -26.556 10.963 29.638 1.00 27.40 360 A 1 ATOM 2882 C CA . ILE A 0 360 . -27.304 9.738 29.919 1.00 27.40 360 A 1 ATOM 2883 C C . ILE A 0 360 . -26.297 8.628 30.211 1.00 27.40 360 A 1 ATOM 2884 C CB . ILE A 0 360 . -28.295 9.384 28.785 1.00 27.40 360 A 1 ATOM 2885 O O . ILE A 0 360 . -25.545 8.194 29.345 1.00 27.40 360 A 1 ATOM 2886 C CG1 . ILE A 0 360 . -29.307 10.539 28.579 1.00 27.40 360 A 1 ATOM 2887 C CG2 . ILE A 0 360 . -29.028 8.070 29.128 1.00 27.40 360 A 1 ATOM 2888 C CD1 . ILE A 0 360 . -30.367 10.293 27.499 1.00 27.40 360 A 1 ATOM 2889 N N . THR A 0 361 . -26.301 8.157 31.455 1.00 23.29 361 A 1 ATOM 2890 C CA . THR A 0 361 . -25.640 6.920 31.877 1.00 23.29 361 A 1 ATOM 2891 C C . THR A 0 361 . -26.724 5.938 32.300 1.00 23.29 361 A 1 ATOM 2892 C CB . THR A 0 361 . -24.683 7.165 33.055 1.00 23.29 361 A 1 ATOM 2893 O O . THR A 0 361 . -27.589 6.297 33.099 1.00 23.29 361 A 1 ATOM 2894 C CG2 . THR A 0 361 . -23.840 5.934 33.389 1.00 23.29 361 A 1 ATOM 2895 O OG1 . THR A 0 361 . -23.794 8.218 32.770 1.00 23.29 361 A 1 ATOM 2896 N N . GLN A 0 362 . -26.663 4.695 31.824 1.00 26.80 362 A 1 ATOM 2897 C CA . GLN A 0 362 . -27.476 3.605 32.363 1.00 26.80 362 A 1 ATOM 2898 C C . GLN A 0 362 . -26.613 2.356 32.597 1.00 26.80 362 A 1 ATOM 2899 C CB . GLN A 0 362 . -28.744 3.405 31.512 1.00 26.80 362 A 1 ATOM 2900 O O . GLN A 0 362 . -25.478 2.277 32.134 1.00 26.80 362 A 1 ATOM 2901 C CG . GLN A 0 362 . -29.828 2.645 32.299 1.00 26.80 362 A 1 ATOM 2902 C CD . GLN A 0 362 . -31.254 2.855 31.793 1.00 26.80 362 A 1 ATOM 2903 N NE2 . GLN A 0 362 . -32.228 2.238 32.425 1.00 26.80 362 A 1 ATOM 2904 O OE1 . GLN A 0 362 . -31.546 3.573 30.856 1.00 26.80 362 A 1 ATOM 2905 N N . THR A 0 363 . -27.089 1.467 33.465 1.00 25.85 363 A 1 ATOM 2906 C CA . THR A 0 363 . -26.231 0.663 34.350 1.00 25.85 363 A 1 ATOM 2907 C C . THR A 0 363 . -26.148 -0.814 33.952 1.00 25.85 363 A 1 ATOM 2908 C CB . THR A 0 363 . -26.743 0.781 35.802 1.00 25.85 363 A 1 ATOM 2909 O O . THR A 0 363 . -27.087 -1.351 33.371 1.00 25.85 363 A 1 ATOM 2910 C CG2 . THR A 0 363 . -25.646 0.586 36.847 1.00 25.85 363 A 1 ATOM 2911 O OG1 . THR A 0 363 . -27.290 2.062 36.057 1.00 25.85 363 A 1 ATOM 2912 N N . HIS A 0 364 . -25.046 -1.470 34.338 1.00 24.62 364 A 1 ATOM 2913 C CA . HIS A 0 364 . -24.827 -2.920 34.243 1.00 24.62 364 A 1 ATOM 2914 C C . HIS A 0 364 . -26.040 -3.780 34.631 1.00 24.62 364 A 1 ATOM 2915 C CB . HIS A 0 364 . -23.713 -3.338 35.224 1.00 24.62 364 A 1 ATOM 2916 O O . HIS A 0 364 . -26.668 -3.552 35.668 1.00 24.62 364 A 1 ATOM 2917 C CG . HIS A 0 364 . -22.304 -3.022 34.811 1.00 24.62 364 A 1 ATOM 2918 C CD2 . HIS A 0 364 . -21.570 -1.929 35.184 1.00 24.62 364 A 1 ATOM 2919 N ND1 . HIS A 0 364 . -21.458 -3.862 34.123 1.00 24.62 364 A 1 ATOM 2920 C CE1 . HIS A 0 364 . -20.248 -3.280 34.069 1.00 24.62 364 A 1 ATOM 2921 N NE2 . HIS A 0 364 . -20.269 -2.100 34.710 1.00 24.62 364 A 1 ATOM 2922 N N . ILE A 0 365 . -26.208 -4.883 33.899 1.00 26.70 365 A 1 ATOM 2923 C CA . ILE A 0 365 . -26.686 -6.162 34.433 1.00 26.70 365 A 1 ATOM 2924 C C . ILE A 0 365 . -25.707 -7.239 33.945 1.00 26.70 365 A 1 ATOM 2925 C CB . ILE A 0 365 . -28.150 -6.450 34.014 1.00 26.70 365 A 1 ATOM 2926 O O . ILE A 0 365 . -25.452 -7.336 32.748 1.00 26.70 365 A 1 ATOM 2927 C CG1 . ILE A 0 365 . -29.096 -5.364 34.584 1.00 26.70 365 A 1 ATOM 2928 C CG2 . ILE A 0 365 . -28.578 -7.853 34.487 1.00 26.70 365 A 1 ATOM 2929 C CD1 . ILE A 0 365 . -30.584 -5.555 34.265 1.00 26.70 365 A 1 ATOM 2930 N N . GLU A 0 366 . -25.142 -8.023 34.864 1.00 24.47 366 A 1 ATOM 2931 C CA . GLU A 0 366 . -24.466 -9.282 34.532 1.00 24.47 366 A 1 ATOM 2932 C C . GLU A 0 366 . -25.508 -10.401 34.443 1.00 24.47 366 A 1 ATOM 2933 C CB . GLU A 0 366 . -23.461 -9.688 35.628 1.00 24.47 366 A 1 ATOM 2934 O O . GLU A 0 366 . -26.369 -10.503 35.318 1.00 24.47 366 A 1 ATOM 2935 C CG . GLU A 0 366 . -22.256 -8.761 35.822 1.00 24.47 366 A 1 ATOM 2936 C CD . GLU A 0 366 . -21.400 -9.253 37.004 1.00 24.47 366 A 1 ATOM 2937 O OE1 . GLU A 0 366 . -20.284 -9.762 36.760 1.00 24.47 366 A 1 ATOM 2938 O OE2 . GLU A 0 366 . -21.877 -9.127 38.158 1.00 24.47 366 A 1 ATOM 2939 N N . GLU A 0 367 . -25.380 -11.309 33.476 1.00 27.54 367 A 1 ATOM 2940 C CA . GLU A 0 367 . -25.964 -12.645 33.604 1.00 27.54 367 A 1 ATOM 2941 C C . GLU A 0 367 . -24.998 -13.690 33.027 1.00 27.54 367 A 1 ATOM 2942 C CB . GLU A 0 367 . -27.401 -12.696 33.039 1.00 27.54 367 A 1 ATOM 2943 O O . GLU A 0 367 . -24.236 -13.410 32.101 1.00 27.54 367 A 1 ATOM 2944 C CG . GLU A 0 367 . -28.271 -13.666 33.861 1.00 27.54 367 A 1 ATOM 2945 C CD . GLU A 0 367 . -29.785 -13.494 33.631 1.00 27.54 367 A 1 ATOM 2946 O OE1 . GLU A 0 367 . -30.534 -13.596 34.633 1.00 27.54 367 A 1 ATOM 2947 O OE2 . GLU A 0 367 . -30.196 -13.300 32.466 1.00 27.54 367 A 1 ATOM 2948 N N . THR A 0 368 . -24.930 -14.867 33.651 1.00 23.72 368 A 1 ATOM 2949 C CA . THR A 0 368 . -23.827 -15.822 33.455 1.00 23.72 368 A 1 ATOM 2950 C C . THR A 0 368 . -24.358 -17.193 33.070 1.00 23.72 368 A 1 ATOM 2951 C CB . THR A 0 368 . -22.984 -15.990 34.739 1.00 23.72 368 A 1 ATOM 2952 O O . THR A 0 368 . -25.024 -17.831 33.884 1.00 23.72 368 A 1 ATOM 2953 C CG2 . THR A 0 368 . -21.578 -16.507 34.436 1.00 23.72 368 A 1 ATOM 2954 O OG1 . THR A 0 368 . -22.831 -14.798 35.468 1.00 23.72 368 A 1 ATOM 2955 N N . GLU A 0 369 . -23.972 -17.723 31.907 1.00 30.58 369 A 1 ATOM 2956 C CA . GLU A 0 369 . -24.203 -19.139 31.605 1.00 30.58 369 A 1 ATOM 2957 C C . GLU A 0 369 . -23.026 -19.832 30.903 1.00 30.58 369 A 1 ATOM 2958 C CB . GLU A 0 369 . -25.569 -19.372 30.917 1.00 30.58 369 A 1 ATOM 2959 O O . GLU A 0 369 . -22.195 -19.225 30.232 1.00 30.58 369 A 1 ATOM 2960 C CG . GLU A 0 369 . -26.380 -20.360 31.779 1.00 30.58 369 A 1 ATOM 2961 C CD . GLU A 0 369 . -27.783 -20.718 31.263 1.00 30.58 369 A 1 ATOM 2962 O OE1 . GLU A 0 369 . -28.529 -21.324 32.070 1.00 30.58 369 A 1 ATOM 2963 O OE2 . GLU A 0 369 . -28.073 -20.481 30.071 1.00 30.58 369 A 1 ATOM 2964 N N . LYS A 0 370 . -22.933 -21.142 31.141 1.00 24.07 370 A 1 ATOM 2965 C CA . LYS A 0 370 . -21.969 -22.087 30.553 1.00 24.07 370 A 1 ATOM 2966 C C . LYS A 0 370 . -22.739 -22.892 29.487 1.00 24.07 370 A 1 ATOM 2967 C CB . LYS A 0 370 . -21.401 -22.963 31.689 1.00 24.07 370 A 1 ATOM 2968 O O . LYS A 0 370 . -23.947 -23.046 29.612 1.00 24.07 370 A 1 ATOM 2969 C CG . LYS A 0 370 . -20.616 -22.201 32.767 1.00 24.07 370 A 1 ATOM 2970 C CD . LYS A 0 370 . -20.350 -23.123 33.965 1.00 24.07 370 A 1 ATOM 2971 C CE . LYS A 0 370 . -19.584 -22.348 35.040 1.00 24.07 370 A 1 ATOM 2972 N NZ . LYS A 0 370 . -19.512 -23.105 36.311 1.00 24.07 370 A 1 ATOM 2973 N N . THR A 0 371 . -22.149 -23.588 28.517 1.00 25.10 371 A 1 ATOM 2974 C CA . THR A 0 371 . -21.228 -24.727 28.708 1.00 25.10 371 A 1 ATOM 2975 C C . THR A 0 371 . -20.857 -25.311 27.333 1.00 25.10 371 A 1 ATOM 2976 C CB . THR A 0 371 . -21.936 -25.897 29.451 1.00 25.10 371 A 1 ATOM 2977 O O . THR A 0 371 . -21.733 -25.376 26.482 1.00 25.10 371 A 1 ATOM 2978 C CG2 . THR A 0 371 . -20.945 -26.910 30.026 1.00 25.10 371 A 1 ATOM 2979 O OG1 . THR A 0 371 . -22.695 -25.503 30.572 1.00 25.10 371 A 1 ATOM 2980 N N . SER A 0 372 . -19.643 -25.866 27.182 1.00 27.47 372 A 1 ATOM 2981 C CA . SER A 0 372 . -19.183 -26.728 26.062 1.00 27.47 372 A 1 ATOM 2982 C C . SER A 0 372 . -19.123 -26.097 24.651 1.00 27.47 372 A 1 ATOM 2983 C CB . SER A 0 372 . -20.004 -28.024 25.994 1.00 27.47 372 A 1 ATOM 2984 O O . SER A 0 372 . -20.074 -25.489 24.193 1.00 27.47 372 A 1 ATOM 2985 O OG . SER A 0 372 . -19.746 -28.843 27.121 1.00 27.47 372 A 1 ATOM 2986 N N . GLY A 0 373 . -18.070 -26.266 23.841 1.00 23.55 373 A 1 ATOM 2987 C CA . GLY A 0 373 . -16.787 -26.955 24.045 1.00 23.55 373 A 1 ATOM 2988 C C . GLY A 0 373 . -16.597 -28.196 23.163 1.00 23.55 373 A 1 ATOM 2989 O O . GLY A 0 373 . -16.953 -29.301 23.573 1.00 23.55 373 A 1 ATOM 2990 N N . VAL A 0 374 . -15.966 -28.013 21.997 1.00 24.93 374 A 1 ATOM 2991 C CA . VAL A 0 374 . -15.376 -29.066 21.148 1.00 24.93 374 A 1 ATOM 2992 C C . VAL A 0 374 . -14.072 -28.522 20.555 1.00 24.93 374 A 1 ATOM 2993 C CB . VAL A 0 374 . -16.318 -29.497 19.997 1.00 24.93 374 A 1 ATOM 2994 O O . VAL A 0 374 . -14.089 -27.471 19.925 1.00 24.93 374 A 1 ATOM 2995 C CG1 . VAL A 0 374 . -15.665 -30.557 19.093 1.00 24.93 374 A 1 ATOM 2996 C CG2 . VAL A 0 374 . -17.628 -30.104 20.517 1.00 24.93 374 A 1 ATOM 2997 N N . ASN A 0 375 . -12.961 -29.244 20.718 1.00 23.17 375 A 1 ATOM 2998 C CA . ASN A 0 375 . -11.709 -28.944 20.014 1.00 23.17 375 A 1 ATOM 2999 C C . ASN A 0 375 . -11.673 -29.693 18.676 1.00 23.17 375 A 1 ATOM 3000 C CB . ASN A 0 375 . -10.489 -29.385 20.850 1.00 23.17 375 A 1 ATOM 3001 O O . ASN A 0 375 . -11.926 -30.899 18.654 1.00 23.17 375 A 1 ATOM 3002 C CG . ASN A 0 375 . -10.232 -28.592 22.117 1.00 23.17 375 A 1 ATOM 3003 N ND2 . ASN A 0 375 . -9.229 -28.969 22.873 1.00 23.17 375 A 1 ATOM 3004 O OD1 . ASN A 0 375 . -10.907 -27.646 22.466 1.00 23.17 375 A 1 ATOM 3005 N N . VAL A 0 376 . -11.221 -29.034 17.607 1.00 27.75 376 A 1 ATOM 3006 C CA . VAL A 0 376 . -10.647 -29.700 16.428 1.00 27.75 376 A 1 ATOM 3007 C C . VAL A 0 376 . -9.352 -28.979 16.061 1.00 27.75 376 A 1 ATOM 3008 C CB . VAL A 0 376 . -11.619 -29.755 15.230 1.00 27.75 376 A 1 ATOM 3009 O O . VAL A 0 376 . -9.325 -27.759 15.966 1.00 27.75 376 A 1 ATOM 3010 C CG1 . VAL A 0 376 . -10.989 -30.506 14.046 1.00 27.75 376 A 1 ATOM 3011 C CG2 . VAL A 0 376 . -12.922 -30.488 15.583 1.00 27.75 376 A 1 ATOM 3012 N N . VAL A 0 377 . -8.277 -29.745 15.879 1.00 22.75 377 A 1 ATOM 3013 C CA . VAL A 0 377 . -6.962 -29.272 15.426 1.00 22.75 377 A 1 ATOM 3014 C C . VAL A 0 377 . -6.595 -30.070 14.184 1.00 22.75 377 A 1 ATOM 3015 C CB . VAL A 0 377 . -5.884 -29.493 16.513 1.00 22.75 377 A 1 ATOM 3016 O O . VAL A 0 377 . -6.675 -31.293 14.240 1.00 22.75 377 A 1 ATOM 3017 C CG1 . VAL A 0 377 . -4.464 -29.177 16.019 1.00 22.75 377 A 1 ATOM 3018 C CG2 . VAL A 0 377 . -6.149 -28.632 17.754 1.00 22.75 377 A 1 ATOM 3019 N N . HIS A 0 378 . -6.168 -29.391 13.119 1.00 29.45 378 A 1 ATOM 3020 C CA . HIS A 0 378 . -5.187 -29.862 12.129 1.00 29.45 378 A 1 ATOM 3021 C C . HIS A 0 378 . -4.710 -28.639 11.324 1.00 29.45 378 A 1 ATOM 3022 C CB . HIS A 0 378 . -5.765 -30.974 11.234 1.00 29.45 378 A 1 ATOM 3023 O O . HIS A 0 378 . -5.522 -27.864 10.834 1.00 29.45 378 A 1 ATOM 3024 C CG . HIS A 0 378 . -5.482 -32.358 11.782 1.00 29.45 378 A 1 ATOM 3025 C CD2 . HIS A 0 378 . -6.397 -33.353 12.009 1.00 29.45 378 A 1 ATOM 3026 N ND1 . HIS A 0 378 . -4.268 -32.830 12.234 1.00 29.45 378 A 1 ATOM 3027 C CE1 . HIS A 0 378 . -4.453 -34.063 12.722 1.00 29.45 378 A 1 ATOM 3028 N NE2 . HIS A 0 378 . -5.734 -34.445 12.589 1.00 29.45 378 A 1 ATOM 3029 N N . ASP A 0 379 . -3.423 -28.296 11.396 1.00 28.24 379 A 1 ATOM 3030 C CA . ASP A 0 379 . -2.351 -28.796 10.511 1.00 28.24 379 A 1 ATOM 3031 C C . ASP A 0 379 . -2.511 -28.326 9.058 1.00 28.24 379 A 1 ATOM 3032 C CB . ASP A 0 379 . -2.118 -30.317 10.563 1.00 28.24 379 A 1 ATOM 3033 O O . ASP A 0 379 . -3.235 -28.923 8.262 1.00 28.24 379 A 1 ATOM 3034 C CG . ASP A 0 379 . -1.269 -30.784 11.741 1.00 28.24 379 A 1 ATOM 3035 O OD1 . ASP A 0 379 . -0.174 -30.215 11.936 1.00 28.24 379 A 1 ATOM 3036 O OD2 . ASP A 0 379 . -1.697 -31.771 12.385 1.00 28.24 379 A 1 ATOM 3037 N N . GLY A 0 380 . -1.775 -27.271 8.702 1.00 23.50 380 A 1 ATOM 3038 C CA . GLY A 0 380 . -1.712 -26.759 7.334 1.00 23.50 380 A 1 ATOM 3039 C C . GLY A 0 380 . -0.801 -27.579 6.414 1.00 23.50 380 A 1 ATOM 3040 O O . GLY A 0 380 . 0.111 -28.285 6.858 1.00 23.50 380 A 1 ATOM 3041 N N . LYS A 0 381 . -1.014 -27.443 5.099 1.00 31.19 381 A 1 ATOM 3042 C CA . LYS A 0 381 . -0.066 -27.896 4.072 1.00 31.19 381 A 1 ATOM 3043 C C . LYS A 0 381 . -0.280 -27.181 2.742 1.00 31.19 381 A 1 ATOM 3044 C CB . LYS A 0 381 . -0.181 -29.422 3.883 1.00 31.19 381 A 1 ATOM 3045 O O . LYS A 0 381 . -1.347 -27.290 2.150 1.00 31.19 381 A 1 ATOM 3046 C CG . LYS A 0 381 . 1.159 -30.095 4.199 1.00 31.19 381 A 1 ATOM 3047 C CD . LYS A 0 381 . 0.972 -31.603 4.345 1.00 31.19 381 A 1 ATOM 3048 C CE . LYS A 0 381 . 2.275 -32.212 4.858 1.00 31.19 381 A 1 ATOM 3049 N NZ . LYS A 0 381 . 2.045 -33.589 5.347 1.00 31.19 381 A 1 ATOM 3050 N N . ASN A 0 382 . 0.778 -26.545 2.244 1.00 23.82 382 A 1 ATOM 3051 C CA . ASN A 0 382 . 0.867 -26.119 0.849 1.00 23.82 382 A 1 ATOM 3052 C C . ASN A 0 382 . 0.791 -27.336 -0.081 1.00 23.82 382 A 1 ATOM 3053 C CB . ASN A 0 382 . 2.210 -25.398 0.610 1.00 23.82 382 A 1 ATOM 3054 O O . ASN A 0 382 . 1.441 -28.351 0.186 1.00 23.82 382 A 1 ATOM 3055 C CG . ASN A 0 382 . 2.322 -24.069 1.328 1.00 23.82 382 A 1 ATOM 3056 N ND2 . ASN A 0 382 . 3.516 -23.585 1.574 1.00 23.82 382 A 1 ATOM 3057 O OD1 . ASN A 0 382 . 1.344 -23.455 1.693 1.00 23.82 382 A 1 ATOM 3058 N N . LEU A 0 383 . 0.092 -27.196 -1.207 1.00 30.46 383 A 1 ATOM 3059 C CA . LEU A 0 383 . 0.289 -28.014 -2.404 1.00 30.46 383 A 1 ATOM 3060 C C . LEU A 0 383 . -0.207 -27.245 -3.637 1.00 30.46 383 A 1 ATOM 3061 C CB . LEU A 0 383 . -0.388 -29.391 -2.233 1.00 30.46 383 A 1 ATOM 3062 O O . LEU A 0 383 . -1.232 -26.574 -3.585 1.00 30.46 383 A 1 ATOM 3063 C CG . LEU A 0 383 . 0.655 -30.521 -2.101 1.00 30.46 383 A 1 ATOM 3064 C CD1 . LEU A 0 383 . 0.116 -31.681 -1.264 1.00 30.46 383 A 1 ATOM 3065 C CD2 . LEU A 0 383 . 1.064 -31.057 -3.474 1.00 30.46 383 A 1 ATOM 3066 N N . GLN A 0 384 . 0.575 -27.310 -4.712 1.00 29.80 384 A 1 ATOM 3067 C CA . GLN A 0 384 . 0.353 -26.582 -5.966 1.00 29.80 384 A 1 ATOM 3068 C C . GLN A 0 384 . -0.697 -27.281 -6.853 1.00 29.80 384 A 1 ATOM 3069 C CB . GLN A 0 384 . 1.716 -26.448 -6.677 1.00 29.80 384 A 1 ATOM 3070 O O . GLN A 0 384 . -1.102 -28.411 -6.569 1.00 29.80 384 A 1 ATOM 3071 C CG . GLN A 0 384 . 2.707 -25.558 -5.899 1.00 29.80 384 A 1 ATOM 3072 C CD . GLN A 0 384 . 4.157 -25.846 -6.273 1.00 29.80 384 A 1 ATOM 3073 N NE2 . GLN A 0 384 . 4.791 -25.020 -7.075 1.00 29.80 384 A 1 ATOM 3074 O OE1 . GLN A 0 384 . 4.747 -26.826 -5.841 1.00 29.80 384 A 1 ATOM 3075 N N . GLU A 0 385 . -1.106 -26.619 -7.943 1.00 26.15 385 A 1 ATOM 3076 C CA . GLU A 0 385 . -1.943 -27.198 -9.008 1.00 26.15 385 A 1 ATOM 3077 C C . GLU A 0 385 . -1.447 -28.578 -9.490 1.00 26.15 385 A 1 ATOM 3078 C CB . GLU A 0 385 . -1.935 -26.285 -10.242 1.00 26.15 385 A 1 ATOM 3079 O O . GLU A 0 385 . -0.249 -28.882 -9.431 1.00 26.15 385 A 1 ATOM 3080 C CG . GLU A 0 385 . -2.655 -24.943 -10.126 1.00 26.15 385 A 1 ATOM 3081 C CD . GLU A 0 385 . -2.804 -24.408 -11.556 1.00 26.15 385 A 1 ATOM 3082 O OE1 . GLU A 0 385 . -3.904 -24.583 -12.130 1.00 26.15 385 A 1 ATOM 3083 O OE2 . GLU A 0 385 . -1.769 -23.997 -12.125 1.00 26.15 385 A 1 ATOM 3084 N N . PRO A 0 386 . -2.345 -29.388 -10.084 1.00 27.99 386 A 1 ATOM 3085 C CA . PRO A 0 386 . -2.205 -29.521 -11.539 1.00 27.99 386 A 1 ATOM 3086 C C . PRO A 0 386 . -3.518 -29.641 -12.345 1.00 27.99 386 A 1 ATOM 3087 C CB . PRO A 0 386 . -1.351 -30.777 -11.723 1.00 27.99 386 A 1 ATOM 3088 O O . PRO A 0 386 . -4.354 -30.502 -12.089 1.00 27.99 386 A 1 ATOM 3089 C CG . PRO A 0 386 . -1.841 -31.693 -10.604 1.00 27.99 386 A 1 ATOM 3090 C CD . PRO A 0 386 . -2.444 -30.747 -9.561 1.00 27.99 386 A 1 ATOM 3091 N N . SER A 0 387 . -3.587 -28.858 -13.428 1.00 30.81 387 A 1 ATOM 3092 C CA . SER A 0 387 . -4.120 -29.202 -14.765 1.00 30.81 387 A 1 ATOM 3093 C C . SER A 0 387 . -5.492 -29.899 -14.939 1.00 30.81 387 A 1 ATOM 3094 C CB . SER A 0 387 . -3.067 -30.008 -15.537 1.00 30.81 387 A 1 ATOM 3095 O O . SER A 0 387 . -5.679 -31.066 -14.609 1.00 30.81 387 A 1 ATOM 3096 O OG . SER A 0 387 . -2.876 -31.281 -14.954 1.00 30.81 387 A 1 ATOM 3097 N N . LYS A 0 388 . -6.367 -29.212 -15.691 1.00 28.25 388 A 1 ATOM 3098 C CA . LYS A 0 388 . -7.494 -29.702 -16.524 1.00 28.25 388 A 1 ATOM 3099 C C . LYS A 0 388 . -7.481 -31.206 -16.898 1.00 28.25 388 A 1 ATOM 3100 C CB . LYS A 0 388 . -7.417 -28.951 -17.881 1.00 28.25 388 A 1 ATOM 3101 O O . LYS A 0 388 . -6.564 -31.620 -17.597 1.00 28.25 388 A 1 ATOM 3102 C CG . LYS A 0 388 . -7.443 -27.414 -17.836 1.00 28.25 388 A 1 ATOM 3103 C CD . LYS A 0 388 . -7.034 -26.826 -19.199 1.00 28.25 388 A 1 ATOM 3104 C CE . LYS A 0 388 . -7.011 -25.293 -19.111 1.00 28.25 388 A 1 ATOM 3105 N NZ . LYS A 0 388 . -6.417 -24.655 -20.314 1.00 28.25 388 A 1 ATOM 3106 N N . GLU A 0 389 . -8.601 -31.915 -16.678 1.00 30.75 389 A 1 ATOM 3107 C CA . GLU A 0 389 . -9.298 -32.693 -17.735 1.00 30.75 389 A 1 ATOM 3108 C C . GLU A 0 389 . -10.770 -33.052 -17.363 1.00 30.75 389 A 1 ATOM 3109 C CB . GLU A 0 389 . -8.517 -33.956 -18.188 1.00 30.75 389 A 1 ATOM 3110 O O . GLU A 0 389 . -11.043 -33.514 -16.263 1.00 30.75 389 A 1 ATOM 3111 C CG . GLU A 0 389 . -9.183 -34.561 -19.438 1.00 30.75 389 A 1 ATOM 3112 C CD . GLU A 0 389 . -8.322 -35.473 -20.330 1.00 30.75 389 A 1 ATOM 3113 O OE1 . GLU A 0 389 . -8.831 -35.792 -21.433 1.00 30.75 389 A 1 ATOM 3114 O OE2 . GLU A 0 389 . -7.209 -35.874 -19.930 1.00 30.75 389 A 1 ATOM 3115 N N . ASN A 0 390 . -11.693 -32.833 -18.315 1.00 32.47 390 A 1 ATOM 3116 C CA . ASN A 0 390 . -13.061 -33.370 -18.524 1.00 32.47 390 A 1 ATOM 3117 C C . ASN A 0 390 . -14.044 -33.658 -17.352 1.00 32.47 390 A 1 ATOM 3118 C CB . ASN A 0 390 . -12.957 -34.597 -19.449 1.00 32.47 390 A 1 ATOM 3119 O O . ASN A 0 390 . -13.844 -34.533 -16.515 1.00 32.47 390 A 1 ATOM 3120 C CG . ASN A 0 390 . -12.271 -34.286 -20.770 1.00 32.47 390 A 1 ATOM 3121 N ND2 . ASN A 0 390 . -11.643 -35.265 -21.374 1.00 32.47 390 A 1 ATOM 3122 O OD1 . ASN A 0 390 . -12.268 -33.159 -21.245 1.00 32.47 390 A 1 ATOM 3123 N N . ALA A 0 391 . -15.239 -33.051 -17.443 1.00 27.49 391 A 1 ATOM 3124 C CA . ALA A 0 391 . -16.454 -33.437 -16.703 1.00 27.49 391 A 1 ATOM 3125 C C . ALA A 0 391 . -17.141 -34.696 -17.305 1.00 27.49 391 A 1 ATOM 3126 C CB . ALA A 0 391 . -17.375 -32.208 -16.675 1.00 27.49 391 A 1 ATOM 3127 O O . ALA A 0 391 . -16.782 -35.108 -18.414 1.00 27.49 391 A 1 ATOM 3128 N N . PRO A 0 392 . -18.157 -35.300 -16.638 1.00 32.63 392 A 1 ATOM 3129 C CA . PRO A 0 392 . -19.533 -34.829 -16.894 1.00 32.63 392 A 1 ATOM 3130 C C . PRO A 0 392 . -20.567 -34.947 -15.740 1.00 32.63 392 A 1 ATOM 3131 C CB . PRO A 0 392 . -19.998 -35.720 -18.050 1.00 32.63 392 A 1 ATOM 3132 O O . PRO A 0 392 . -20.508 -35.839 -14.904 1.00 32.63 392 A 1 ATOM 3133 C CG . PRO A 0 392 . -19.394 -37.082 -17.702 1.00 32.63 392 A 1 ATOM 3134 C CD . PRO A 0 392 . -18.243 -36.758 -16.742 1.00 32.63 392 A 1 ATOM 3135 N N . HIS A 0 393 . -21.597 -34.091 -15.823 1.00 27.08 393 A 1 ATOM 3136 C CA . HIS A 0 393 . -22.987 -34.235 -15.334 1.00 27.08 393 A 1 ATOM 3137 C C . HIS A 0 393 . -23.317 -34.820 -13.940 1.00 27.08 393 A 1 ATOM 3138 C CB . HIS A 0 393 . -23.809 -35.013 -16.378 1.00 27.08 393 A 1 ATOM 3139 O O . HIS A 0 393 . -23.282 -36.029 -13.725 1.00 27.08 393 A 1 ATOM 3140 C CG . HIS A 0 393 . -24.116 -34.238 -17.630 1.00 27.08 393 A 1 ATOM 3141 C CD2 . HIS A 0 393 . -23.707 -34.541 -18.900 1.00 27.08 393 A 1 ATOM 3142 N ND1 . HIS A 0 393 . -24.934 -33.134 -17.719 1.00 27.08 393 A 1 ATOM 3143 C CE1 . HIS A 0 393 . -25.003 -32.772 -19.010 1.00 27.08 393 A 1 ATOM 3144 N NE2 . HIS A 0 393 . -24.272 -33.603 -19.768 1.00 27.08 393 A 1 ATOM 3145 N N . LEU A 0 394 . -23.992 -33.991 -13.130 1.00 29.91 394 A 1 ATOM 3146 C CA . LEU A 0 394 . -25.292 -34.329 -12.519 1.00 29.91 394 A 1 ATOM 3147 C C . LEU A 0 394 . -26.161 -33.054 -12.402 1.00 29.91 394 A 1 ATOM 3148 C CB . LEU A 0 394 . -25.103 -35.098 -11.193 1.00 29.91 394 A 1 ATOM 3149 O O . LEU A 0 394 . -25.661 -31.953 -12.620 1.00 29.91 394 A 1 ATOM 3150 C CG . LEU A 0 394 . -25.523 -36.579 -11.316 1.00 29.91 394 A 1 ATOM 3151 C CD1 . LEU A 0 394 . -25.021 -37.383 -10.118 1.00 29.91 394 A 1 ATOM 3152 C CD2 . LEU A 0 394 . -27.047 -36.735 -11.389 1.00 29.91 394 A 1 ATOM 3153 N N . THR A 0 395 . -27.473 -33.191 -12.181 1.00 26.50 395 A 1 ATOM 3154 C CA . THR A 0 395 . -28.475 -32.167 -12.562 1.00 26.50 395 A 1 ATOM 3155 C C . THR A 0 395 . -29.440 -31.750 -11.448 1.00 26.50 395 A 1 ATOM 3156 C CB . THR A 0 395 . -29.373 -32.711 -13.691 1.00 26.50 395 A 1 ATOM 3157 O O . THR A 0 395 . -29.992 -32.627 -10.787 1.00 26.50 395 A 1 ATOM 3158 C CG2 . THR A 0 395 . -28.639 -32.908 -15.016 1.00 26.50 395 A 1 ATOM 3159 O OG1 . THR A 0 395 . -29.906 -33.964 -13.312 1.00 26.50 395 A 1 ATOM 3160 N N . GLY A 0 396 . -29.813 -30.460 -11.408 1.00 27.89 396 A 1 ATOM 3161 C CA . GLY A 0 396 . -31.200 -30.059 -11.108 1.00 27.89 396 A 1 ATOM 3162 C C . GLY A 0 396 . -31.429 -28.863 -10.172 1.00 27.89 396 A 1 ATOM 3163 O O . GLY A 0 396 . -31.392 -29.029 -8.959 1.00 27.89 396 A 1 ATOM 3164 N N . SER A 0 397 . -31.815 -27.712 -10.739 1.00 31.01 397 A 1 ATOM 3165 C CA . SER A 0 397 . -32.970 -26.895 -10.303 1.00 31.01 397 A 1 ATOM 3166 C C . SER A 0 397 . -33.273 -25.814 -11.361 1.00 31.01 397 A 1 ATOM 3167 C CB . SER A 0 397 . -32.759 -26.215 -8.946 1.00 31.01 397 A 1 ATOM 3168 O O . SER A 0 397 . -32.351 -25.355 -12.032 1.00 31.01 397 A 1 ATOM 3169 O OG . SER A 0 397 . -34.028 -25.822 -8.457 1.00 31.01 397 A 1 ATOM 3170 N N . GLU A 0 398 . -34.538 -25.421 -11.542 1.00 27.48 398 A 1 ATOM 3171 C CA . GLU A 0 398 . -34.975 -24.411 -12.527 1.00 27.48 398 A 1 ATOM 3172 C C . GLU A 0 398 . -35.402 -23.092 -11.859 1.00 27.48 398 A 1 ATOM 3173 C CB . GLU A 0 398 . -36.211 -24.892 -13.322 1.00 27.48 398 A 1 ATOM 3174 O O . GLU A 0 398 . -36.213 -23.114 -10.937 1.00 27.48 398 A 1 ATOM 3175 C CG . GLU A 0 398 . -36.028 -26.025 -14.337 1.00 27.48 398 A 1 ATOM 3176 C CD . GLU A 0 398 . -37.390 -26.354 -14.988 1.00 27.48 398 A 1 ATOM 3177 O OE1 . GLU A 0 398 . -37.736 -25.746 -16.037 1.00 27.48 398 A 1 ATOM 3178 O OE2 . GLU A 0 398 . -38.119 -27.195 -14.415 1.00 27.48 398 A 1 ATOM 3179 N N . VAL A 0 399 . -35.003 -21.953 -12.440 1.00 29.53 399 A 1 ATOM 3180 C CA . VAL A 0 399 . -35.813 -20.717 -12.506 1.00 29.53 399 A 1 ATOM 3181 C C . VAL A 0 399 . -35.621 -20.106 -13.907 1.00 29.53 399 A 1 ATOM 3182 C CB . VAL A 0 399 . -35.482 -19.697 -11.387 1.00 29.53 399 A 1 ATOM 3183 O O . VAL A 0 399 . -34.550 -20.245 -14.495 1.00 29.53 399 A 1 ATOM 3184 C CG1 . VAL A 0 399 . -36.433 -18.490 -11.429 1.00 29.53 399 A 1 ATOM 3185 C CG2 . VAL A 0 399 . -35.614 -20.283 -9.974 1.00 29.53 399 A 1 ATOM 3186 N N . LYS A 0 400 . -36.665 -19.484 -14.467 1.00 25.84 400 A 1 ATOM 3187 C CA . LYS A 0 400 . -36.690 -18.810 -15.787 1.00 25.84 400 A 1 ATOM 3188 C C . LYS A 0 400 . -36.809 -17.291 -15.560 1.00 25.84 400 A 1 ATOM 3189 C CB . LYS A 0 400 . -37.850 -19.381 -16.626 1.00 25.84 400 A 1 ATOM 3190 O O . LYS A 0 400 . -37.275 -16.891 -14.502 1.00 25.84 400 A 1 ATOM 3191 C CG . LYS A 0 400 . -37.730 -20.890 -16.880 1.00 25.84 400 A 1 ATOM 3192 C CD . LYS A 0 400 . -38.998 -21.451 -17.533 1.00 25.84 400 A 1 ATOM 3193 C CE . LYS A 0 400 . -38.774 -22.959 -17.697 1.00 25.84 400 A 1 ATOM 3194 N NZ . LYS A 0 400 . -40.032 -23.718 -17.840 1.00 25.84 400 A 1 ATOM 3195 N N . ASP A 0 401 . -36.386 -16.411 -16.467 1.00 31.86 401 A 1 ATOM 3196 C CA . ASP A 0 401 . -37.215 -16.050 -17.628 1.00 31.86 401 A 1 ATOM 3197 C C . ASP A 0 401 . -36.520 -15.158 -18.678 1.00 31.86 401 A 1 ATOM 3198 C CB . ASP A 0 401 . -38.494 -15.312 -17.133 1.00 31.86 401 A 1 ATOM 3199 O O . ASP A 0 401 . -35.513 -14.511 -18.416 1.00 31.86 401 A 1 ATOM 3200 C CG . ASP A 0 401 . -39.752 -16.192 -17.130 1.00 31.86 401 A 1 ATOM 3201 O OD1 . ASP A 0 401 . -39.794 -17.156 -17.933 1.00 31.86 401 A 1 ATOM 3202 O OD2 . ASP A 0 401 . -40.690 -15.875 -16.369 1.00 31.86 401 A 1 ATOM 3203 N N . SER A 0 402 . -37.184 -15.075 -19.838 1.00 28.55 402 A 1 ATOM 3204 C CA . SER A 0 402 . -37.028 -14.112 -20.943 1.00 28.55 402 A 1 ATOM 3205 C C . SER A 0 402 . -35.769 -14.128 -21.825 1.00 28.55 402 A 1 ATOM 3206 C CB . SER A 0 402 . -37.383 -12.689 -20.504 1.00 28.55 402 A 1 ATOM 3207 O O . SER A 0 402 . -34.623 -14.091 -21.397 1.00 28.55 402 A 1 ATOM 3208 O OG . SER A 0 402 . -38.783 -12.518 -20.628 1.00 28.55 402 A 1 ATOM 3209 N N . ILE A 0 403 . -36.048 -14.098 -23.132 1.00 24.66 403 A 1 ATOM 3210 C CA . ILE A 0 403 . -35.116 -14.044 -24.262 1.00 24.66 403 A 1 ATOM 3211 C C . ILE A 0 403 . -35.551 -12.876 -25.152 1.00 24.66 403 A 1 ATOM 3212 C CB . ILE A 0 403 . -35.208 -15.364 -25.079 1.00 24.66 403 A 1 ATOM 3213 O O . ILE A 0 403 . -36.742 -12.741 -25.425 1.00 24.66 403 A 1 ATOM 3214 C CG1 . ILE A 0 403 . -34.747 -16.596 -24.267 1.00 24.66 403 A 1 ATOM 3215 C CG2 . ILE A 0 403 . -34.422 -15.283 -26.405 1.00 24.66 403 A 1 ATOM 3216 C CD1 . ILE A 0 403 . -35.226 -17.931 -24.859 1.00 24.66 403 A 1 ATOM 3217 N N . THR A 0 404 . -34.614 -12.109 -25.713 1.00 26.33 404 A 1 ATOM 3218 C CA . THR A 0 404 . -34.756 -11.542 -27.069 1.00 26.33 404 A 1 ATOM 3219 C C . THR A 0 404 . -33.367 -11.336 -27.670 1.00 26.33 404 A 1 ATOM 3220 C CB . THR A 0 404 . -35.553 -10.223 -27.111 1.00 26.33 404 A 1 ATOM 3221 O O . THR A 0 404 . -32.534 -10.648 -27.092 1.00 26.33 404 A 1 ATOM 3222 C CG2 . THR A 0 404 . -35.617 -9.619 -28.518 1.00 26.33 404 A 1 ATOM 3223 O OG1 . THR A 0 404 . -36.900 -10.458 -26.776 1.00 26.33 404 A 1 ATOM 3224 N N . GLN A 0 405 . -33.128 -11.924 -28.841 1.00 24.07 405 A 1 ATOM 3225 C CA . GLN A 0 405 . -31.918 -11.742 -29.641 1.00 24.07 405 A 1 ATOM 3226 C C . GLN A 0 405 . -32.356 -11.502 -31.088 1.00 24.07 405 A 1 ATOM 3227 C CB . GLN A 0 405 . -31.025 -12.989 -29.503 1.00 24.07 405 A 1 ATOM 3228 O O . GLN A 0 405 . -33.170 -12.264 -31.613 1.00 24.07 405 A 1 ATOM 3229 C CG . GLN A 0 405 . -29.654 -12.839 -30.185 1.00 24.07 405 A 1 ATOM 3230 C CD . GLN A 0 405 . -28.794 -14.100 -30.078 1.00 24.07 405 A 1 ATOM 3231 N NE2 . GLN A 0 405 . -27.513 -14.014 -30.358 1.00 24.07 405 A 1 ATOM 3232 O OE1 . GLN A 0 405 . -29.250 -15.186 -29.764 1.00 24.07 405 A 1 ATOM 3233 N N . THR A 0 406 . -31.833 -10.458 -31.733 1.00 26.70 406 A 1 ATOM 3234 C CA . THR A 0 406 . -32.241 -10.068 -33.094 1.00 26.70 406 A 1 ATOM 3235 C C . THR A 0 406 . -31.048 -10.115 -34.042 1.00 26.70 406 A 1 ATOM 3236 C CB . THR A 0 406 . -32.938 -8.686 -33.155 1.00 26.70 406 A 1 ATOM 3237 O O . THR A 0 406 . -30.176 -9.253 -33.989 1.00 26.70 406 A 1 ATOM 3238 C CG2 . THR A 0 406 . -34.270 -8.790 -33.897 1.00 26.70 406 A 1 ATOM 3239 O OG1 . THR A 0 406 . -33.238 -8.154 -31.882 1.00 26.70 406 A 1 ATOM 3240 N N . HIS A 0 407 . -31.022 -11.118 -34.921 1.00 24.97 407 A 1 ATOM 3241 C CA . HIS A 0 407 . -30.148 -11.139 -36.097 1.00 24.97 407 A 1 ATOM 3242 C C . HIS A 0 407 . -30.680 -10.177 -37.167 1.00 24.97 407 A 1 ATOM 3243 C CB . HIS A 0 407 . -30.107 -12.556 -36.707 1.00 24.97 407 A 1 ATOM 3244 O O . HIS A 0 407 . -31.859 -10.255 -37.515 1.00 24.97 407 A 1 ATOM 3245 C CG . HIS A 0 407 . -28.931 -13.406 -36.308 1.00 24.97 407 A 1 ATOM 3246 C CD2 . HIS A 0 407 . -28.773 -14.095 -35.136 1.00 24.97 407 A 1 ATOM 3247 N ND1 . HIS A 0 407 . -27.864 -13.734 -37.118 1.00 24.97 407 A 1 ATOM 3248 C CE1 . HIS A 0 407 . -27.082 -14.592 -36.446 1.00 24.97 407 A 1 ATOM 3249 N NE2 . HIS A 0 407 . -27.596 -14.844 -35.231 1.00 24.97 407 A 1 ATOM 3250 N N . ILE A 0 408 . -29.792 -9.381 -37.766 1.00 30.63 408 A 1 ATOM 3251 C CA . ILE A 0 408 . -29.865 -8.986 -39.181 1.00 30.63 408 A 1 ATOM 3252 C C . ILE A 0 408 . -28.453 -9.159 -39.765 1.00 30.63 408 A 1 ATOM 3253 C CB . ILE A 0 408 . -30.453 -7.566 -39.396 1.00 30.63 408 A 1 ATOM 3254 O O . ILE A 0 408 . -27.462 -8.898 -39.086 1.00 30.63 408 A 1 ATOM 3255 C CG1 . ILE A 0 408 . -31.891 -7.476 -38.822 1.00 30.63 408 A 1 ATOM 3256 C CG2 . ILE A 0 408 . -30.459 -7.209 -40.897 1.00 30.63 408 A 1 ATOM 3257 C CD1 . ILE A 0 408 . -32.623 -6.146 -39.040 1.00 30.63 408 A 1 ATOM 3258 N N . GLU A 0 409 . -28.380 -9.651 -40.997 1.00 26.96 409 A 1 ATOM 3259 C CA . GLU A 0 409 . -27.171 -10.032 -41.740 1.00 26.96 409 A 1 ATOM 3260 C C . GLU A 0 409 . -27.266 -9.452 -43.173 1.00 26.96 409 A 1 ATOM 3261 C CB . GLU A 0 409 . -27.095 -11.575 -41.699 1.00 26.96 409 A 1 ATOM 3262 O O . GLU A 0 409 . -28.343 -8.999 -43.561 1.00 26.96 409 A 1 ATOM 3263 C CG . GLU A 0 409 . -25.787 -12.212 -42.201 1.00 26.96 409 A 1 ATOM 3264 C CD . GLU A 0 409 . -25.723 -13.735 -41.951 1.00 26.96 409 A 1 ATOM 3265 O OE1 . GLU A 0 409 . -24.634 -14.305 -42.185 1.00 26.96 409 A 1 ATOM 3266 O OE2 . GLU A 0 409 . -26.737 -14.321 -41.502 1.00 26.96 409 A 1 ATOM 3267 N N . GLU A 0 410 . -26.172 -9.497 -43.951 1.00 28.43 410 A 1 ATOM 3268 C CA . GLU A 0 410 . -26.047 -9.014 -45.350 1.00 28.43 410 A 1 ATOM 3269 C C . GLU A 0 410 . -26.184 -7.476 -45.574 1.00 28.43 410 A 1 ATOM 3270 C CB . GLU A 0 410 . -26.967 -9.830 -46.286 1.00 28.43 410 A 1 ATOM 3271 O O . GLU A 0 410 . -26.814 -6.765 -44.801 1.00 28.43 410 A 1 ATOM 3272 C CG . GLU A 0 410 . -26.565 -11.302 -46.457 1.00 28.43 410 A 1 ATOM 3273 C CD . GLU A 0 410 . -27.350 -11.985 -47.595 1.00 28.43 410 A 1 ATOM 3274 O OE1 . GLU A 0 410 . -26.725 -12.773 -48.343 1.00 28.43 410 A 1 ATOM 3275 O OE2 . GLU A 0 410 . -28.553 -11.681 -47.768 1.00 28.43 410 A 1 ATOM 3276 N N . THR A 0 411 . -25.592 -6.844 -46.606 1.00 28.72 411 A 1 ATOM 3277 C CA . THR A 0 411 . -24.689 -7.304 -47.692 1.00 28.72 411 A 1 ATOM 3278 C C . THR A 0 411 . -23.604 -6.244 -47.985 1.00 28.72 411 A 1 ATOM 3279 C CB . THR A 0 411 . -25.415 -7.497 -49.050 1.00 28.72 411 A 1 ATOM 3280 O O . THR A 0 411 . -23.831 -5.052 -47.788 1.00 28.72 411 A 1 ATOM 3281 C CG2 . THR A 0 411 . -24.828 -8.658 -49.852 1.00 28.72 411 A 1 ATOM 3282 O OG1 . THR A 0 411 . -26.804 -7.715 -48.982 1.00 28.72 411 A 1 ATOM 3283 N N . GLU A 0 412 . -22.461 -6.636 -48.562 1.00 28.72 412 A 1 ATOM 3284 C CA . GLU A 0 412 . -21.496 -5.695 -49.163 1.00 28.72 412 A 1 ATOM 3285 C C . GLU A 0 412 . -22.038 -4.983 -50.421 1.00 28.72 412 A 1 ATOM 3286 C CB . GLU A 0 412 . -20.236 -6.436 -49.644 1.00 28.72 412 A 1 ATOM 3287 O O . GLU A 0 412 . -22.675 -5.616 -51.270 1.00 28.72 412 A 1 ATOM 3288 C CG . GLU A 0 412 . -19.376 -7.116 -48.578 1.00 28.72 412 A 1 ATOM 3289 C CD . GLU A 0 412 . -18.171 -7.771 -49.271 1.00 28.72 412 A 1 ATOM 3290 O OE1 . GLU A 0 412 . -17.053 -7.221 -49.153 1.00 28.72 412 A 1 ATOM 3291 O OE2 . GLU A 0 412 . -18.394 -8.779 -49.981 1.00 28.72 412 A 1 ATOM 3292 N N . ARG A 0 413 . -21.633 -3.717 -50.641 1.00 28.21 413 A 1 ATOM 3293 C CA . ARG A 0 413 . -21.270 -3.215 -51.986 1.00 28.21 413 A 1 ATOM 3294 C C . ARG A 0 413 . -20.481 -1.902 -51.969 1.00 28.21 413 A 1 ATOM 3295 C CB . ARG A 0 413 . -22.510 -3.054 -52.890 1.00 28.21 413 A 1 ATOM 3296 O O . ARG A 0 413 . -20.865 -0.946 -51.308 1.00 28.21 413 A 1 ATOM 3297 C CG . ARG A 0 413 . -22.387 -3.999 -54.091 1.00 28.21 413 A 1 ATOM 3298 C CD . ARG A 0 413 . -23.652 -3.972 -54.946 1.00 28.21 413 A 1 ATOM 3299 N NE . ARG A 0 413 . -23.648 -5.101 -55.897 1.00 28.21 413 A 1 ATOM 3300 N NH1 . ARG A 0 413 . -25.868 -5.671 -55.727 1.00 28.21 413 A 1 ATOM 3301 N NH2 . ARG A 0 413 . -24.476 -6.977 -56.882 1.00 28.21 413 A 1 ATOM 3302 C CZ . ARG A 0 413 . -24.662 -5.903 -56.166 1.00 28.21 413 A 1 ATOM 3303 N N . THR A 0 414 . -19.428 -1.845 -52.780 1.00 26.35 414 A 1 ATOM 3304 C CA . THR A 0 414 . -18.612 -0.655 -53.070 1.00 26.35 414 A 1 ATOM 3305 C C . THR A 0 414 . -18.952 -0.052 -54.438 1.00 26.35 414 A 1 ATOM 3306 C CB . THR A 0 414 . -17.114 -1.022 -53.064 1.00 26.35 414 A 1 ATOM 3307 O O . THR A 0 414 . -19.073 -0.792 -55.413 1.00 26.35 414 A 1 ATOM 3308 C CG2 . THR A 0 414 . -16.530 -1.026 -51.655 1.00 26.35 414 A 1 ATOM 3309 O OG1 . THR A 0 414 . -16.899 -2.321 -53.583 1.00 26.35 414 A 1 ATOM 3310 N N . SER A 0 415 . -19.042 1.285 -54.523 1.00 34.51 415 A 1 ATOM 3311 C CA . SER A 0 415 . -18.798 2.066 -55.755 1.00 34.51 415 A 1 ATOM 3312 C C . SER A 0 415 . -18.770 3.587 -55.500 1.00 34.51 415 A 1 ATOM 3313 C CB . SER A 0 415 . -19.846 1.794 -56.850 1.00 34.51 415 A 1 ATOM 3314 O O . SER A 0 415 . -19.796 4.169 -55.160 1.00 34.51 415 A 1 ATOM 3315 O OG . SER A 0 415 . -21.157 2.082 -56.403 1.00 34.51 415 A 1 ATOM 3316 N N . ASP A 0 416 . -17.592 4.183 -55.688 1.00 27.60 416 A 1 ATOM 3317 C CA . ASP A 0 416 . -17.235 5.521 -56.206 1.00 27.60 416 A 1 ATOM 3318 C C . ASP A 0 416 . -18.300 6.641 -56.361 1.00 27.60 416 A 1 ATOM 3319 C CB . ASP A 0 416 . -16.594 5.305 -57.599 1.00 27.60 416 A 1 ATOM 3320 O O . ASP A 0 416 . -19.336 6.439 -56.994 1.00 27.60 416 A 1 ATOM 3321 C CG . ASP A 0 416 . -15.659 4.090 -57.701 1.00 27.60 416 A 1 ATOM 3322 O OD1 . ASP A 0 416 . -14.994 3.774 -56.688 1.00 27.60 416 A 1 ATOM 3323 O OD2 . ASP A 0 416 . -15.665 3.441 -58.770 1.00 27.60 416 A 1 ATOM 3324 N N . VAL A 0 417 . -17.949 7.883 -55.964 1.00 33.51 417 A 1 ATOM 3325 C CA . VAL A 0 417 . -17.681 9.058 -56.855 1.00 33.51 417 A 1 ATOM 3326 C C . VAL A 0 417 . -17.456 10.360 -56.036 1.00 33.51 417 A 1 ATOM 3327 C CB . VAL A 0 417 . -18.740 9.248 -57.980 1.00 33.51 417 A 1 ATOM 3328 O O . VAL A 0 417 . -17.976 10.514 -54.936 1.00 33.51 417 A 1 ATOM 3329 C CG1 . VAL A 0 417 . -18.903 10.677 -58.529 1.00 33.51 417 A 1 ATOM 3330 C CG2 . VAL A 0 417 . -18.344 8.425 -59.224 1.00 33.51 417 A 1 ATOM 3331 N N . ASN A 0 418 . -16.641 11.278 -56.577 1.00 31.66 418 A 1 ATOM 3332 C CA . ASN A 0 418 . -16.005 12.428 -55.907 1.00 31.66 418 A 1 ATOM 3333 C C . ASN A 0 418 . -16.884 13.674 -55.612 1.00 31.66 418 A 1 ATOM 3334 C CB . ASN A 0 418 . -14.842 12.939 -56.789 1.00 31.66 418 A 1 ATOM 3335 O O . ASN A 0 418 . -17.789 14.012 -56.371 1.00 31.66 418 A 1 ATOM 3336 C CG . ASN A 0 418 . -13.836 11.933 -57.318 1.00 31.66 418 A 1 ATOM 3337 N ND2 . ASN A 0 418 . -12.825 12.417 -57.996 1.00 31.66 418 A 1 ATOM 3338 O OD1 . ASN A 0 418 . -13.941 10.724 -57.203 1.00 31.66 418 A 1 ATOM 3339 N N . ASP A 0 419 . -16.456 14.418 -54.583 1.00 26.62 419 A 1 ATOM 3340 C CA . ASP A 0 419 . -16.336 15.888 -54.423 1.00 26.62 419 A 1 ATOM 3341 C C . ASP A 0 419 . -17.163 16.874 -55.287 1.00 26.62 419 A 1 ATOM 3342 C CB . ASP A 0 419 . -14.854 16.285 -54.609 1.00 26.62 419 A 1 ATOM 3343 O O . ASP A 0 419 . -16.898 17.048 -56.477 1.00 26.62 419 A 1 ATOM 3344 C CG . ASP A 0 419 . -13.862 15.423 -53.831 1.00 26.62 419 A 1 ATOM 3345 O OD1 . ASP A 0 419 . -14.208 15.030 -52.697 1.00 26.62 419 A 1 ATOM 3346 O OD2 . ASP A 0 419 . -12.795 15.118 -54.411 1.00 26.62 419 A 1 ATOM 3347 N N . VAL A 0 420 . -17.975 17.715 -54.619 1.00 29.91 420 A 1 ATOM 3348 C CA . VAL A 0 420 . -18.218 19.139 -54.972 1.00 29.91 420 A 1 ATOM 3349 C C . VAL A 0 420 . -18.425 19.963 -53.684 1.00 29.91 420 A 1 ATOM 3350 C CB . VAL A 0 420 . -19.431 19.351 -55.915 1.00 29.91 420 A 1 ATOM 3351 O O . VAL A 0 420 . -19.113 19.513 -52.772 1.00 29.91 420 A 1 ATOM 3352 C CG1 . VAL A 0 420 . -19.595 20.834 -56.297 1.00 29.91 420 A 1 ATOM 3353 C CG2 . VAL A 0 420 . -19.335 18.594 -57.246 1.00 29.91 420 A 1 ATOM 3354 N N . GLN A 0 421 . -17.862 21.177 -53.606 1.00 28.20 421 A 1 ATOM 3355 C CA . GLN A 0 421 . -18.031 22.119 -52.481 1.00 28.20 421 A 1 ATOM 3356 C C . GLN A 0 421 . -19.273 23.021 -52.635 1.00 28.20 421 A 1 ATOM 3357 C CB . GLN A 0 421 . -16.811 23.056 -52.392 1.00 28.20 421 A 1 ATOM 3358 O O . GLN A 0 421 . -19.535 23.504 -53.737 1.00 28.20 421 A 1 ATOM 3359 C CG . GLN A 0 421 . -15.444 22.381 -52.214 1.00 28.20 421 A 1 ATOM 3360 C CD . GLN A 0 421 . -14.329 23.413 -52.359 1.00 28.20 421 A 1 ATOM 3361 N NE2 . GLN A 0 421 . -13.761 23.905 -51.280 1.00 28.20 421 A 1 ATOM 3362 O OE1 . GLN A 0 421 . -13.969 23.822 -53.451 1.00 28.20 421 A 1 ATOM 3363 N N . VAL A 0 422 . -19.948 23.355 -51.525 1.00 31.86 422 A 1 ATOM 3364 C CA . VAL A 0 422 . -20.796 24.560 -51.353 1.00 31.86 422 A 1 ATOM 3365 C C . VAL A 0 422 . -20.592 25.099 -49.922 1.00 31.86 422 A 1 ATOM 3366 C CB . VAL A 0 422 . -22.293 24.308 -51.668 1.00 31.86 422 A 1 ATOM 3367 O O . VAL A 0 422 . -20.177 24.351 -49.039 1.00 31.86 422 A 1 ATOM 3368 C CG1 . VAL A 0 422 . -23.136 25.594 -51.593 1.00 31.86 422 A 1 ATOM 3369 C CG2 . VAL A 0 422 . -22.515 23.756 -53.085 1.00 31.86 422 A 1 ATOM 3370 N N . GLU A 0 423 . -20.813 26.397 -49.710 1.00 28.64 423 A 1 ATOM 3371 C CA . GLU A 0 423 . -20.273 27.195 -48.598 1.00 28.64 423 A 1 ATOM 3372 C C . GLU A 0 423 . -21.362 27.782 -47.663 1.00 28.64 423 A 1 ATOM 3373 C CB . GLU A 0 423 . -19.425 28.312 -49.249 1.00 28.64 423 A 1 ATOM 3374 O O . GLU A 0 423 . -22.509 27.939 -48.071 1.00 28.64 423 A 1 ATOM 3375 C CG . GLU A 0 423 . -18.250 28.845 -48.413 1.00 28.64 423 A 1 ATOM 3376 C CD . GLU A 0 423 . -17.427 29.912 -49.168 1.00 28.64 423 A 1 ATOM 3377 O OE1 . GLU A 0 423 . -16.737 30.699 -48.484 1.00 28.64 423 A 1 ATOM 3378 O OE2 . GLU A 0 423 . -17.441 29.906 -50.423 1.00 28.64 423 A 1 ATOM 3379 N N . GLU A 0 424 . -20.945 28.155 -46.444 1.00 34.07 424 A 1 ATOM 3380 C CA . GLU A 0 424 . -21.514 29.195 -45.553 1.00 34.07 424 A 1 ATOM 3381 C C . GLU A 0 424 . -22.986 29.096 -45.054 1.00 34.07 424 A 1 ATOM 3382 C CB . GLU A 0 424 . -21.235 30.579 -46.187 1.00 34.07 424 A 1 ATOM 3383 O O . GLU A 0 424 . -23.930 29.331 -45.807 1.00 34.07 424 A 1 ATOM 3384 C CG . GLU A 0 424 . -20.948 31.660 -45.132 1.00 34.07 424 A 1 ATOM 3385 C CD . GLU A 0 424 . -21.035 33.097 -45.683 1.00 34.07 424 A 1 ATOM 3386 O OE1 . GLU A 0 424 . -20.211 33.933 -45.251 1.00 34.07 424 A 1 ATOM 3387 O OE2 . GLU A 0 424 . -21.976 33.379 -46.465 1.00 34.07 424 A 1 ATOM 3388 N N . ASN A 0 425 . -23.192 28.928 -43.729 1.00 30.00 425 A 1 ATOM 3389 C CA . ASN A 0 425 . -23.684 29.995 -42.812 1.00 30.00 425 A 1 ATOM 3390 C C . ASN A 0 425 . -24.136 29.496 -41.413 1.00 30.00 425 A 1 ATOM 3391 C CB . ASN A 0 425 . -24.851 30.818 -43.411 1.00 30.00 425 A 1 ATOM 3392 O O . ASN A 0 425 . -24.903 28.544 -41.335 1.00 30.00 425 A 1 ATOM 3393 C CG . ASN A 0 425 . -24.345 32.093 -44.054 1.00 30.00 425 A 1 ATOM 3394 N ND2 . ASN A 0 425 . -24.193 32.111 -45.354 1.00 30.00 425 A 1 ATOM 3395 O OD1 . ASN A 0 425 . -24.049 33.050 -43.359 1.00 30.00 425 A 1 ATOM 3396 N N . LEU A 0 426 . -23.797 30.277 -40.363 1.00 32.32 426 A 1 ATOM 3397 C CA . LEU A 0 426 . -24.462 30.385 -39.033 1.00 32.32 426 A 1 ATOM 3398 C C . LEU A 0 426 . -24.445 29.123 -38.109 1.00 32.32 426 A 1 ATOM 3399 C CB . LEU A 0 426 . -25.887 30.941 -39.285 1.00 32.32 426 A 1 ATOM 3400 O O . LEU A 0 426 . -24.660 28.011 -38.563 1.00 32.32 426 A 1 ATOM 3401 C CG . LEU A 0 426 . -25.930 32.357 -39.901 1.00 32.32 426 A 1 ATOM 3402 C CD1 . LEU A 0 426 . -27.312 32.641 -40.493 1.00 32.32 426 A 1 ATOM 3403 C CD2 . LEU A 0 426 . -25.624 33.444 -38.869 1.00 32.32 426 A 1 ATOM 3404 N N . GLN A 0 427 . -24.242 29.193 -36.780 1.00 33.69 427 A 1 ATOM 3405 C CA . GLN A 0 427 . -23.956 30.310 -35.856 1.00 33.69 427 A 1 ATOM 3406 C C . GLN A 0 427 . -23.223 29.787 -34.586 1.00 33.69 427 A 1 ATOM 3407 C CB . GLN A 0 427 . -25.291 30.976 -35.467 1.00 33.69 427 A 1 ATOM 3408 O O . GLN A 0 427 . -23.463 28.659 -34.165 1.00 33.69 427 A 1 ATOM 3409 C CG . GLN A 0 427 . -25.148 32.423 -34.974 1.00 33.69 427 A 1 ATOM 3410 C CD . GLN A 0 427 . -26.479 33.181 -34.949 1.00 33.69 427 A 1 ATOM 3411 N NE2 . GLN A 0 427 . -26.623 34.162 -34.087 1.00 33.69 427 A 1 ATOM 3412 O OE1 . GLN A 0 427 . -27.404 32.948 -35.710 1.00 33.69 427 A 1 ATOM 3413 N N . GLU A 0 428 . -22.344 30.588 -33.968 1.00 28.93 428 A 1 ATOM 3414 C CA . GLU A 0 428 . -21.462 30.192 -32.840 1.00 28.93 428 A 1 ATOM 3415 C C . GLU A 0 428 . -22.070 30.474 -31.442 1.00 28.93 428 A 1 ATOM 3416 C CB . GLU A 0 428 . -20.127 30.961 -32.998 1.00 28.93 428 A 1 ATOM 3417 O O . GLU A 0 428 . -22.623 31.559 -31.234 1.00 28.93 428 A 1 ATOM 3418 C CG . GLU A 0 428 . -19.033 30.654 -31.949 1.00 28.93 428 A 1 ATOM 3419 C CD . GLU A 0 428 . -17.790 31.566 -32.072 1.00 28.93 428 A 1 ATOM 3420 O OE1 . GLU A 0 428 . -16.670 31.107 -31.740 1.00 28.93 428 A 1 ATOM 3421 O OE2 . GLU A 0 428 . -17.954 32.749 -32.449 1.00 28.93 428 A 1 ATOM 3422 N N . PRO A 0 429 . -21.894 29.567 -30.456 1.00 34.63 429 A 1 ATOM 3423 C CA . PRO A 0 429 . -22.005 29.876 -29.029 1.00 34.63 429 A 1 ATOM 3424 C C . PRO A 0 429 . -20.669 29.720 -28.261 1.00 34.63 429 A 1 ATOM 3425 C CB . PRO A 0 429 . -23.067 28.899 -28.524 1.00 34.63 429 A 1 ATOM 3426 O O . PRO A 0 429 . -20.097 28.639 -28.206 1.00 34.63 429 A 1 ATOM 3427 C CG . PRO A 0 429 . -22.823 27.642 -29.367 1.00 34.63 429 A 1 ATOM 3428 C CD . PRO A 0 429 . -22.111 28.137 -30.636 1.00 34.63 429 A 1 ATOM 3429 N N . SER A 0 430 . -20.229 30.818 -27.630 1.00 35.46 430 A 1 ATOM 3430 C CA . SER A 0 430 . -19.366 30.926 -26.426 1.00 35.46 430 A 1 ATOM 3431 C C . SER A 0 430 . -18.260 29.882 -26.152 1.00 35.46 430 A 1 ATOM 3432 C CB . SER A 0 430 . -20.250 31.018 -25.177 1.00 35.46 430 A 1 ATOM 3433 O O . SER A 0 430 . -18.526 28.742 -25.781 1.00 35.46 430 A 1 ATOM 3434 O OG . SER A 0 430 . -21.121 29.910 -25.110 1.00 35.46 430 A 1 ATOM 3435 N N . LYS A 0 431 . -17.007 30.357 -26.135 1.00 32.06 431 A 1 ATOM 3436 C CA . LYS A 0 431 . -15.822 29.628 -25.649 1.00 32.06 431 A 1 ATOM 3437 C C . LYS A 0 431 . -15.797 29.490 -24.122 1.00 32.06 431 A 1 ATOM 3438 C CB . LYS A 0 431 . -14.547 30.400 -26.036 1.00 32.06 431 A 1 ATOM 3439 O O . LYS A 0 431 . -15.622 30.496 -23.445 1.00 32.06 431 A 1 ATOM 3440 C CG . LYS A 0 431 . -14.324 30.584 -27.537 1.00 32.06 431 A 1 ATOM 3441 C CD . LYS A 0 431 . -13.197 31.598 -27.749 1.00 32.06 431 A 1 ATOM 3442 C CE . LYS A 0 431 . -13.007 31.807 -29.250 1.00 32.06 431 A 1 ATOM 3443 N NZ . LYS A 0 431 . -12.063 32.913 -29.522 1.00 32.06 431 A 1 ATOM 3444 N N . GLU A 0 432 . -15.784 28.257 -23.628 1.00 31.03 432 A 1 ATOM 3445 C CA . GLU A 0 432 . -14.986 27.824 -22.468 1.00 31.03 432 A 1 ATOM 3446 C C . GLU A 0 432 . -14.776 26.294 -22.546 1.00 31.03 432 A 1 ATOM 3447 C CB . GLU A 0 432 . -15.585 28.329 -21.130 1.00 31.03 432 A 1 ATOM 3448 O O . GLU A 0 432 . -15.274 25.666 -23.480 1.00 31.03 432 A 1 ATOM 3449 C CG . GLU A 0 432 . -14.525 29.195 -20.415 1.00 31.03 432 A 1 ATOM 3450 C CD . GLU A 0 432 . -15.042 30.061 -19.253 1.00 31.03 432 A 1 ATOM 3451 O OE1 . GLU A 0 432 . -14.241 30.272 -18.315 1.00 31.03 432 A 1 ATOM 3452 O OE2 . GLU A 0 432 . -16.175 30.584 -19.351 1.00 31.03 432 A 1 ATOM 3453 N N . ASN A 0 433 . -14.004 25.698 -21.629 1.00 36.54 433 A 1 ATOM 3454 C CA . ASN A 0 433 . -13.701 24.252 -21.564 1.00 36.54 433 A 1 ATOM 3455 C C . ASN A 0 433 . -12.920 23.665 -22.767 1.00 36.54 433 A 1 ATOM 3456 C CB . ASN A 0 433 . -14.988 23.461 -21.237 1.00 36.54 433 A 1 ATOM 3457 O O . ASN A 0 433 . -13.436 22.848 -23.526 1.00 36.54 433 A 1 ATOM 3458 C CG . ASN A 0 433 . -15.683 23.928 -19.973 1.00 36.54 433 A 1 ATOM 3459 N ND2 . ASN A 0 433 . -16.914 23.531 -19.762 1.00 36.54 433 A 1 ATOM 3460 O OD1 . ASN A 0 433 . -15.130 24.641 -19.155 1.00 36.54 433 A 1 ATOM 3461 N N . ALA A 0 434 . -11.635 24.028 -22.907 1.00 35.16 434 A 1 ATOM 3462 C CA . ALA A 0 434 . -10.742 23.525 -23.967 1.00 35.16 434 A 1 ATOM 3463 C C . ALA A 0 434 . -9.467 22.707 -23.578 1.00 35.16 434 A 1 ATOM 3464 C CB . ALA A 0 434 . -10.413 24.708 -24.889 1.00 35.16 434 A 1 ATOM 3465 O O . ALA A 0 434 . -8.753 22.336 -24.510 1.00 35.16 434 A 1 ATOM 3466 N N . PRO A 0 435 . -9.119 22.381 -22.306 1.00 40.77 435 A 1 ATOM 3467 C CA . PRO A 0 435 . -7.887 21.623 -22.023 1.00 40.77 435 A 1 ATOM 3468 C C . PRO A 0 435 . -8.021 20.101 -22.250 1.00 40.77 435 A 1 ATOM 3469 C CB . PRO A 0 435 . -7.517 21.972 -20.577 1.00 40.77 435 A 1 ATOM 3470 O O . PRO A 0 435 . -7.203 19.504 -22.949 1.00 40.77 435 A 1 ATOM 3471 C CG . PRO A 0 435 . -8.866 22.256 -19.918 1.00 40.77 435 A 1 ATOM 3472 C CD . PRO A 0 435 . -9.709 22.843 -21.053 1.00 40.77 435 A 1 ATOM 3473 N N . HIS A 0 436 . -9.072 19.463 -21.717 1.00 39.49 436 A 1 ATOM 3474 C CA . HIS A 0 436 . -9.184 17.993 -21.669 1.00 39.49 436 A 1 ATOM 3475 C C . HIS A 0 436 . -9.213 17.300 -23.042 1.00 39.49 436 A 1 ATOM 3476 C CB . HIS A 0 436 . -10.429 17.598 -20.858 1.00 39.49 436 A 1 ATOM 3477 O O . HIS A 0 436 . -8.718 16.177 -23.177 1.00 39.49 436 A 1 ATOM 3478 C CG . HIS A 0 436 . -10.188 17.624 -19.372 1.00 39.49 436 A 1 ATOM 3479 C CD2 . HIS A 0 436 . -10.497 18.633 -18.501 1.00 39.49 436 A 1 ATOM 3480 N ND1 . HIS A 0 436 . -9.592 16.623 -18.637 1.00 39.49 436 A 1 ATOM 3481 C CE1 . HIS A 0 436 . -9.538 17.024 -17.356 1.00 39.49 436 A 1 ATOM 3482 N NE2 . HIS A 0 436 . -10.069 18.249 -17.231 1.00 39.49 436 A 1 ATOM 3483 N N . LEU A 0 437 . -9.764 17.951 -24.073 1.00 36.77 437 A 1 ATOM 3484 C CA . LEU A 0 437 . -9.881 17.342 -25.401 1.00 36.77 437 A 1 ATOM 3485 C C . LEU A 0 437 . -8.508 17.168 -26.072 1.00 36.77 437 A 1 ATOM 3486 C CB . LEU A 0 437 . -10.852 18.176 -26.259 1.00 36.77 437 A 1 ATOM 3487 O O . LEU A 0 437 . -8.252 16.129 -26.676 1.00 36.77 437 A 1 ATOM 3488 C CG . LEU A 0 437 . -11.378 17.422 -27.497 1.00 36.77 437 A 1 ATOM 3489 C CD1 . LEU A 0 437 . -12.362 16.309 -27.119 1.00 36.77 437 A 1 ATOM 3490 C CD2 . LEU A 0 437 . -12.111 18.394 -28.422 1.00 36.77 437 A 1 ATOM 3491 N N . ASN A 0 438 . -7.604 18.140 -25.910 1.00 36.70 438 A 1 ATOM 3492 C CA . ASN A 0 438 . -6.264 18.092 -26.500 1.00 36.70 438 A 1 ATOM 3493 C C . ASN A 0 438 . -5.403 17.003 -25.846 1.00 36.70 438 A 1 ATOM 3494 C CB . ASN A 0 438 . -5.602 19.475 -26.391 1.00 36.70 438 A 1 ATOM 3495 O O . ASN A 0 438 . -4.827 16.184 -26.554 1.00 36.70 438 A 1 ATOM 3496 C CG . ASN A 0 438 . -6.240 20.543 -27.264 1.00 36.70 438 A 1 ATOM 3497 N ND2 . ASN A 0 438 . -5.794 21.768 -27.126 1.00 36.70 438 A 1 ATOM 3498 O OD1 . ASN A 0 438 . -7.129 20.319 -28.069 1.00 36.70 438 A 1 ATOM 3499 N N . SER A 0 439 . -5.392 16.932 -24.509 1.00 44.48 439 A 1 ATOM 3500 C CA . SER A 0 439 . -4.659 15.899 -23.753 1.00 44.48 439 A 1 ATOM 3501 C C . SER A 0 439 . -5.100 14.474 -24.137 1.00 44.48 439 A 1 ATOM 3502 C CB . SER A 0 439 . -4.877 16.158 -22.257 1.00 44.48 439 A 1 ATOM 3503 O O . SER A 0 439 . -4.276 13.572 -24.318 1.00 44.48 439 A 1 ATOM 3504 O OG . SER A 0 439 . -4.084 15.302 -21.469 1.00 44.48 439 A 1 ATOM 3505 N N . THR A 0 440 . -6.404 14.283 -24.378 1.00 43.97 440 A 1 ATOM 3506 C CA . THR A 0 440 . -6.960 13.010 -24.869 1.00 43.97 440 A 1 ATOM 3507 C C . THR A 0 440 . -6.454 12.671 -26.278 1.00 43.97 440 A 1 ATOM 3508 C CB . THR A 0 440 . -8.498 13.047 -24.859 1.00 43.97 440 A 1 ATOM 3509 O O . THR A 0 440 . -6.051 11.535 -26.534 1.00 43.97 440 A 1 ATOM 3510 C CG2 . THR A 0 440 . -9.111 11.678 -25.161 1.00 43.97 440 A 1 ATOM 3511 O OG1 . THR A 0 440 . -8.988 13.425 -23.591 1.00 43.97 440 A 1 ATOM 3512 N N . ILE A 0 441 . -6.427 13.649 -27.191 1.00 45.81 441 A 1 ATOM 3513 C CA . ILE A 0 441 . -5.932 13.468 -28.567 1.00 45.81 441 A 1 ATOM 3514 C C . ILE A 0 441 . -4.428 13.153 -28.573 1.00 45.81 441 A 1 ATOM 3515 C CB . ILE A 0 441 . -6.299 14.696 -29.438 1.00 45.81 441 A 1 ATOM 3516 O O . ILE A 0 441 . -4.023 12.178 -29.206 1.00 45.81 441 A 1 ATOM 3517 C CG1 . ILE A 0 441 . -7.831 14.742 -29.661 1.00 45.81 441 A 1 ATOM 3518 C CG2 . ILE A 0 441 . -5.581 14.664 -30.803 1.00 45.81 441 A 1 ATOM 3519 C CD1 . ILE A 0 441 . -8.347 16.083 -30.202 1.00 45.81 441 A 1 ATOM 3520 N N . GLU A 0 442 . -3.608 13.900 -27.829 1.00 51.10 442 A 1 ATOM 3521 C CA . GLU A 0 442 . -2.160 13.656 -27.735 1.00 51.10 442 A 1 ATOM 3522 C C . GLU A 0 442 . -1.841 12.278 -27.132 1.00 51.10 442 A 1 ATOM 3523 C CB . GLU A 0 442 . -1.477 14.761 -26.911 1.00 51.10 442 A 1 ATOM 3524 O O . GLU A 0 442 . -0.953 11.577 -27.621 1.00 51.10 442 A 1 ATOM 3525 C CG . GLU A 0 442 . -1.428 16.104 -27.661 1.00 51.10 442 A 1 ATOM 3526 C CD . GLU A 0 442 . -0.596 17.186 -26.948 1.00 51.10 442 A 1 ATOM 3527 O OE1 . GLU A 0 442 . -0.500 18.295 -27.525 1.00 51.10 442 A 1 ATOM 3528 O OE2 . GLU A 0 442 . -0.043 16.909 -25.859 1.00 51.10 442 A 1 ATOM 3529 N N . THR A 0 443 . -2.608 11.830 -26.133 1.00 48.73 443 A 1 ATOM 3530 C CA . THR A 0 443 . -2.468 10.483 -25.551 1.00 48.73 443 A 1 ATOM 3531 C C . THR A 0 443 . -2.775 9.389 -26.584 1.00 48.73 443 A 1 ATOM 3532 C CB . THR A 0 443 . -3.366 10.335 -24.312 1.00 48.73 443 A 1 ATOM 3533 O O . THR A 0 443 . -2.042 8.397 -26.689 1.00 48.73 443 A 1 ATOM 3534 C CG2 . THR A 0 443 . -3.194 8.982 -23.621 1.00 48.73 443 A 1 ATOM 3535 O OG1 . THR A 0 443 . -3.015 11.305 -23.355 1.00 48.73 443 A 1 ATOM 3536 N N . ILE A 0 444 . -3.810 9.582 -27.411 1.00 50.92 444 A 1 ATOM 3537 C CA . ILE A 0 444 . -4.127 8.676 -28.522 1.00 50.92 444 A 1 ATOM 3538 C C . ILE A 0 444 . -2.987 8.673 -29.550 1.00 50.92 444 A 1 ATOM 3539 C CB . ILE A 0 444 . -5.507 9.011 -29.136 1.00 50.92 444 A 1 ATOM 3540 O O . ILE A 0 444 . -2.520 7.588 -29.911 1.00 50.92 444 A 1 ATOM 3541 C CG1 . ILE A 0 444 . -6.628 8.660 -28.127 1.00 50.92 444 A 1 ATOM 3542 C CG2 . ILE A 0 444 . -5.736 8.243 -30.454 1.00 50.92 444 A 1 ATOM 3543 C CD1 . ILE A 0 444 . -7.995 9.258 -28.483 1.00 50.92 444 A 1 ATOM 3544 N N . GLU A 0 445 . -2.480 9.835 -29.976 1.00 48.70 445 A 1 ATOM 3545 C CA . GLU A 0 445 . -1.348 9.916 -30.911 1.00 48.70 445 A 1 ATOM 3546 C C . GLU A 0 445 . -0.088 9.233 -30.360 1.00 48.70 445 A 1 ATOM 3547 C CB . GLU A 0 445 . -1.020 11.367 -31.303 1.00 48.70 445 A 1 ATOM 3548 O O . GLU A 0 445 . 0.548 8.455 -31.076 1.00 48.70 445 A 1 ATOM 3549 C CG . GLU A 0 445 . -2.073 12.002 -32.230 1.00 48.70 445 A 1 ATOM 3550 C CD . GLU A 0 445 . -1.528 13.189 -33.049 1.00 48.70 445 A 1 ATOM 3551 O OE1 . GLU A 0 445 . -2.174 13.516 -34.072 1.00 48.70 445 A 1 ATOM 3552 O OE2 . GLU A 0 445 . -0.441 13.713 -32.713 1.00 48.70 445 A 1 ATOM 3553 N N . LEU A 0 446 . 0.248 9.424 -29.080 1.00 49.32 446 A 1 ATOM 3554 C CA . LEU A 0 446 . 1.403 8.788 -28.438 1.00 49.32 446 A 1 ATOM 3555 C C . LEU A 0 446 . 1.271 7.250 -28.418 1.00 49.32 446 A 1 ATOM 3556 C CB . LEU A 0 446 . 1.555 9.383 -27.023 1.00 49.32 446 A 1 ATOM 3557 O O . LEU A 0 446 . 2.236 6.527 -28.703 1.00 49.32 446 A 1 ATOM 3558 C CG . LEU A 0 446 . 2.930 9.136 -26.376 1.00 49.32 446 A 1 ATOM 3559 C CD1 . LEU A 0 446 . 4.024 9.994 -27.021 1.00 49.32 446 A 1 ATOM 3560 C CD2 . LEU A 0 446 . 2.884 9.473 -24.887 1.00 49.32 446 A 1 ATOM 3561 N N . SER A 0 447 . 0.063 6.733 -28.165 1.00 49.52 447 A 1 ATOM 3562 C CA . SER A 0 447 . -0.235 5.292 -28.198 1.00 49.52 447 A 1 ATOM 3563 C C . SER A 0 447 . -0.161 4.687 -29.613 1.00 49.52 447 A 1 ATOM 3564 C CB . SER A 0 447 . -1.606 5.025 -27.560 1.00 49.52 447 A 1 ATOM 3565 O O . SER A 0 447 . 0.264 3.541 -29.793 1.00 49.52 447 A 1 ATOM 3566 O OG . SER A 0 447 . -2.662 5.236 -28.479 1.00 49.52 447 A 1 ATOM 3567 N N . GLN A 0 448 . -0.522 5.457 -30.645 1.00 43.98 448 A 1 ATOM 3568 C CA . GLN A 0 448 . -0.401 5.037 -32.043 1.00 43.98 448 A 1 ATOM 3569 C C . GLN A 0 448 . 1.052 5.113 -32.526 1.00 43.98 448 A 1 ATOM 3570 C CB . GLN A 0 448 . -1.320 5.883 -32.935 1.00 43.98 448 A 1 ATOM 3571 O O . GLN A 0 448 . 1.539 4.194 -33.189 1.00 43.98 448 A 1 ATOM 3572 C CG . GLN A 0 448 . -2.811 5.593 -32.692 1.00 43.98 448 A 1 ATOM 3573 C CD . GLN A 0 448 . -3.724 6.334 -33.666 1.00 43.98 448 A 1 ATOM 3574 N NE2 . GLN A 0 448 . -4.999 6.454 -33.371 1.00 43.98 448 A 1 ATOM 3575 O OE1 . GLN A 0 448 . -3.329 6.773 -34.732 1.00 43.98 448 A 1 ATOM 3576 N N . ASN A 0 449 . 1.779 6.165 -32.149 1.00 45.31 449 A 1 ATOM 3577 C CA . ASN A 0 449 . 3.169 6.389 -32.537 1.00 45.31 449 A 1 ATOM 3578 C C . ASN A 0 449 . 4.109 5.335 -31.919 1.00 45.31 449 A 1 ATOM 3579 C CB . ASN A 0 449 . 3.527 7.837 -32.159 1.00 45.31 449 A 1 ATOM 3580 O O . ASN A 0 449 . 4.980 4.796 -32.601 1.00 45.31 449 A 1 ATOM 3581 C CG . ASN A 0 449 . 4.776 8.366 -32.838 1.00 45.31 449 A 1 ATOM 3582 N ND2 . ASN A 0 449 . 5.132 9.596 -32.555 1.00 45.31 449 A 1 ATOM 3583 O OD1 . ASN A 0 449 . 5.428 7.713 -33.637 1.00 45.31 449 A 1 ATOM 3584 N N . THR A 0 450 . 3.878 4.926 -30.666 1.00 48.96 450 A 1 ATOM 3585 C CA . THR A 0 450 . 4.620 3.813 -30.040 1.00 48.96 450 A 1 ATOM 3586 C C . THR A 0 450 . 4.370 2.463 -30.728 1.00 48.96 450 A 1 ATOM 3587 C CB . THR A 0 450 . 4.333 3.703 -28.535 1.00 48.96 450 A 1 ATOM 3588 O O . THR A 0 450 . 5.326 1.715 -30.959 1.00 48.96 450 A 1 ATOM 3589 C CG2 . THR A 0 450 . 5.033 4.795 -27.730 1.00 48.96 450 A 1 ATOM 3590 O OG1 . THR A 0 450 . 2.957 3.799 -28.281 1.00 48.96 450 A 1 ATOM 3591 N N . LYS A 0 451 . 3.131 2.162 -31.154 1.00 49.17 451 A 1 ATOM 3592 C CA . LYS A 0 451 . 2.826 0.977 -31.989 1.00 49.17 451 A 1 ATOM 3593 C C . LYS A 0 451 . 3.495 1.053 -33.371 1.00 49.17 451 A 1 ATOM 3594 C CB . LYS A 0 451 . 1.299 0.784 -32.105 1.00 49.17 451 A 1 ATOM 3595 O O . LYS A 0 451 . 4.112 0.079 -33.803 1.00 49.17 451 A 1 ATOM 3596 C CG . LYS A 0 451 . 0.686 0.230 -30.807 1.00 49.17 451 A 1 ATOM 3597 C CD . LYS A 0 451 . -0.847 0.127 -30.882 1.00 49.17 451 A 1 ATOM 3598 C CE . LYS A 0 451 . -1.397 -0.431 -29.559 1.00 49.17 451 A 1 ATOM 3599 N NZ . LYS A 0 451 . -2.882 -0.399 -29.497 1.00 49.17 451 A 1 ATOM 3600 N N . SER A 0 452 . 3.440 2.213 -34.029 1.00 55.56 452 A 1 ATOM 3601 C CA . SER A 0 452 . 4.088 2.474 -35.326 1.00 55.56 452 A 1 ATOM 3602 C C . SER A 0 452 . 5.613 2.297 -35.258 1.00 55.56 452 A 1 ATOM 3603 C CB . SER A 0 452 . 3.728 3.893 -35.779 1.00 55.56 452 A 1 ATOM 3604 O O . SER A 0 452 . 6.209 1.603 -36.085 1.00 55.56 452 A 1 ATOM 3605 O OG . SER A 0 452 . 4.207 4.136 -37.084 1.00 55.56 452 A 1 ATOM 3606 N N . SER A 0 453 . 6.240 2.830 -34.206 1.00 58.04 453 A 1 ATOM 3607 C CA . SER A 0 453 . 7.674 2.700 -33.936 1.00 58.04 453 A 1 ATOM 3608 C C . SER A 0 453 . 8.112 1.234 -33.825 1.00 58.04 453 A 1 ATOM 3609 C CB . SER A 0 453 . 8.010 3.483 -32.663 1.00 58.04 453 A 1 ATOM 3610 O O . SER A 0 453 . 9.063 0.832 -34.500 1.00 58.04 453 A 1 ATOM 3611 O OG . SER A 0 453 . 9.399 3.456 -32.404 1.00 58.04 453 A 1 ATOM 3612 N N . ARG A 0 454 . 7.384 0.389 -33.071 1.00 63.27 454 A 1 ATOM 3613 C CA . ARG A 0 454 . 7.688 -1.055 -32.971 1.00 63.27 454 A 1 ATOM 3614 C C . ARG A 0 454 . 7.684 -1.748 -34.342 1.00 63.27 454 A 1 ATOM 3615 C CB . ARG A 0 454 . 6.725 -1.765 -31.998 1.00 63.27 454 A 1 ATOM 3616 O O . ARG A 0 454 . 8.598 -2.518 -34.628 1.00 63.27 454 A 1 ATOM 3617 C CG . ARG A 0 454 . 6.992 -1.446 -30.515 1.00 63.27 454 A 1 ATOM 3618 C CD . ARG A 0 454 . 6.098 -2.305 -29.601 1.00 63.27 454 A 1 ATOM 3619 N NE . ARG A 0 454 . 6.322 -2.024 -28.165 1.00 63.27 454 A 1 ATOM 3620 N NH1 . ARG A 0 454 . 5.418 -3.959 -27.283 1.00 63.27 454 A 1 ATOM 3621 N NH2 . ARG A 0 454 . 6.242 -2.419 -25.914 1.00 63.27 454 A 1 ATOM 3622 C CZ . ARG A 0 454 . 5.995 -2.798 -27.136 1.00 63.27 454 A 1 ATOM 3623 N N . TYR A 0 455 . 6.716 -1.444 -35.210 1.00 69.03 455 A 1 ATOM 3624 C CA . TYR A 0 455 . 6.682 -1.983 -36.577 1.00 69.03 455 A 1 ATOM 3625 C C . TYR A 0 455 . 7.890 -1.518 -37.406 1.00 69.03 455 A 1 ATOM 3626 C CB . TYR A 0 455 . 5.355 -1.597 -37.247 1.00 69.03 455 A 1 ATOM 3627 O O . TYR A 0 455 . 8.571 -2.335 -38.030 1.00 69.03 455 A 1 ATOM 3628 C CG . TYR A 0 455 . 5.179 -2.144 -38.653 1.00 69.03 455 A 1 ATOM 3629 C CD1 . TYR A 0 455 . 5.474 -1.337 -39.770 1.00 69.03 455 A 1 ATOM 3630 C CD2 . TYR A 0 455 . 4.702 -3.456 -38.842 1.00 69.03 455 A 1 ATOM 3631 C CE1 . TYR A 0 455 . 5.284 -1.834 -41.074 1.00 69.03 455 A 1 ATOM 3632 C CE2 . TYR A 0 455 . 4.511 -3.958 -40.144 1.00 69.03 455 A 1 ATOM 3633 O OH . TYR A 0 455 . 4.618 -3.636 -42.516 1.00 69.03 455 A 1 ATOM 3634 C CZ . TYR A 0 455 . 4.795 -3.146 -41.261 1.00 69.03 455 A 1 ATOM 3635 N N . LEU A 0 456 . 8.212 -0.220 -37.359 1.00 74.05 456 A 1 ATOM 3636 C CA . LEU A 0 456 . 9.337 0.369 -38.089 1.00 74.05 456 A 1 ATOM 3637 C C . LEU A 0 456 . 10.684 -0.267 -37.689 1.00 74.05 456 A 1 ATOM 3638 C CB . LEU A 0 456 . 9.327 1.890 -37.835 1.00 74.05 456 A 1 ATOM 3639 O O . LEU A 0 456 . 11.480 -0.635 -38.558 1.00 74.05 456 A 1 ATOM 3640 C CG . LEU A 0 456 . 10.135 2.675 -38.881 1.00 74.05 456 A 1 ATOM 3641 C CD1 . LEU A 0 456 . 9.333 2.869 -40.172 1.00 74.05 456 A 1 ATOM 3642 C CD2 . LEU A 0 456 . 10.525 4.053 -38.350 1.00 74.05 456 A 1 ATOM 3643 N N . TYR A 0 457 . 10.914 -0.449 -36.384 1.00 73.08 457 A 1 ATOM 3644 C CA . TYR A 0 457 . 12.145 -1.030 -35.836 1.00 73.08 457 A 1 ATOM 3645 C C . TYR A 0 457 . 12.327 -2.524 -36.133 1.00 73.08 457 A 1 ATOM 3646 C CB . TYR A 0 457 . 12.223 -0.766 -34.323 1.00 73.08 457 A 1 ATOM 3647 O O . TYR A 0 457 . 13.466 -2.983 -36.164 1.00 73.08 457 A 1 ATOM 3648 C CG . TYR A 0 457 . 12.951 0.517 -33.974 1.00 73.08 457 A 1 ATOM 3649 C CD1 . TYR A 0 457 . 14.360 0.533 -33.965 1.00 73.08 457 A 1 ATOM 3650 C CD2 . TYR A 0 457 . 12.236 1.688 -33.662 1.00 73.08 457 A 1 ATOM 3651 C CE1 . TYR A 0 457 . 15.050 1.718 -33.642 1.00 73.08 457 A 1 ATOM 3652 C CE2 . TYR A 0 457 . 12.919 2.875 -33.343 1.00 73.08 457 A 1 ATOM 3653 O OH . TYR A 0 457 . 15.000 4.031 -33.021 1.00 73.08 457 A 1 ATOM 3654 C CZ . TYR A 0 457 . 14.330 2.891 -33.332 1.00 73.08 457 A 1 ATOM 3655 N N . ILE A 0 458 . 11.253 -3.281 -36.385 1.00 76.64 458 A 1 ATOM 3656 C CA . ILE A 0 458 . 11.335 -4.702 -36.766 1.00 76.64 458 A 1 ATOM 3657 C C . ILE A 0 458 . 11.482 -4.853 -38.288 1.00 76.64 458 A 1 ATOM 3658 C CB . ILE A 0 458 . 10.118 -5.471 -36.196 1.00 76.64 458 A 1 ATOM 3659 O O . ILE A 0 458 . 12.316 -5.625 -38.769 1.00 76.64 458 A 1 ATOM 3660 C CG1 . ILE A 0 458 . 10.189 -5.497 -34.649 1.00 76.64 458 A 1 ATOM 3661 C CG2 . ILE A 0 458 . 10.053 -6.910 -36.748 1.00 76.64 458 A 1 ATOM 3662 C CD1 . ILE A 0 458 . 8.906 -5.990 -33.968 1.00 76.64 458 A 1 ATOM 3663 N N . VAL A 0 459 . 10.706 -4.099 -39.070 1.00 80.64 459 A 1 ATOM 3664 C CA . VAL A 0 459 . 10.643 -4.274 -40.530 1.00 80.64 459 A 1 ATOM 3665 C C . VAL A 0 459 . 11.871 -3.705 -41.245 1.00 80.64 459 A 1 ATOM 3666 C CB . VAL A 0 459 . 9.314 -3.722 -41.081 1.00 80.64 459 A 1 ATOM 3667 O O . VAL A 0 459 . 12.332 -4.315 -42.212 1.00 80.64 459 A 1 ATOM 3668 C CG1 . VAL A 0 459 . 9.231 -3.769 -42.613 1.00 80.64 459 A 1 ATOM 3669 C CG2 . VAL A 0 459 . 8.153 -4.567 -40.542 1.00 80.64 459 A 1 ATOM 3670 N N . ILE A 0 460 . 12.464 -2.597 -40.777 1.00 83.18 460 A 1 ATOM 3671 C CA . ILE A 0 460 . 13.662 -2.030 -41.423 1.00 83.18 460 A 1 ATOM 3672 C C . ILE A 0 460 . 14.869 -2.993 -41.363 1.00 83.18 460 A 1 ATOM 3673 C CB . ILE A 0 460 . 13.955 -0.586 -40.940 1.00 83.18 460 A 1 ATOM 3674 O O . ILE A 0 460 . 15.437 -3.264 -42.424 1.00 83.18 460 A 1 ATOM 3675 C CG1 . ILE A 0 460 . 12.865 0.364 -41.492 1.00 83.18 460 A 1 ATOM 3676 C CG2 . ILE A 0 460 . 15.359 -0.122 -41.383 1.00 83.18 460 A 1 ATOM 3677 C CD1 . ILE A 0 460 . 13.035 1.834 -41.086 1.00 83.18 460 A 1 ATOM 3678 N N . PRO A 0 461 . 15.266 -3.582 -40.213 1.00 83.91 461 A 1 ATOM 3679 C CA . PRO A 0 461 . 16.360 -4.558 -40.169 1.00 83.91 461 A 1 ATOM 3680 C C . PRO A 0 461 . 16.110 -5.814 -41.016 1.00 83.91 461 A 1 ATOM 3681 C CB . PRO A 0 461 . 16.546 -4.909 -38.690 1.00 83.91 461 A 1 ATOM 3682 O O . PRO A 0 461 . 17.042 -6.321 -41.648 1.00 83.91 461 A 1 ATOM 3683 C CG . PRO A 0 461 . 16.055 -3.653 -37.979 1.00 83.91 461 A 1 ATOM 3684 C CD . PRO A 0 461 . 14.881 -3.226 -38.857 1.00 83.91 461 A 1 ATOM 3685 N N . LEU A 0 462 . 14.863 -6.293 -41.097 1.00 83.99 462 A 1 ATOM 3686 C CA . LEU A 0 462 . 14.490 -7.406 -41.979 1.00 83.99 462 A 1 ATOM 3687 C C . LEU A 0 462 . 14.639 -7.026 -43.463 1.00 83.99 462 A 1 ATOM 3688 C CB . LEU A 0 462 . 13.061 -7.872 -41.641 1.00 83.99 462 A 1 ATOM 3689 O O . LEU A 0 462 . 15.266 -7.760 -44.227 1.00 83.99 462 A 1 ATOM 3690 C CG . LEU A 0 462 . 12.932 -8.587 -40.280 1.00 83.99 462 A 1 ATOM 3691 C CD1 . LEU A 0 462 . 11.456 -8.837 -39.975 1.00 83.99 462 A 1 ATOM 3692 C CD2 . LEU A 0 462 . 13.652 -9.940 -40.264 1.00 83.99 462 A 1 ATOM 3693 N N . ALA A 0 463 . 14.164 -5.847 -43.869 1.00 85.65 463 A 1 ATOM 3694 C CA . ALA A 0 463 . 14.322 -5.350 -45.237 1.00 85.65 463 A 1 ATOM 3695 C C . ALA A 0 463 . 15.799 -5.113 -45.613 1.00 85.65 463 A 1 ATOM 3696 C CB . ALA A 0 463 . 13.487 -4.073 -45.385 1.00 85.65 463 A 1 ATOM 3697 O O . ALA A 0 463 . 16.224 -5.453 -46.722 1.00 85.65 463 A 1 ATOM 3698 N N . VAL A 0 464 . 16.608 -4.576 -44.693 1.00 89.03 464 A 1 ATOM 3699 C CA . VAL A 0 464 . 18.046 -4.330 -44.899 1.00 89.03 464 A 1 ATOM 3700 C C . VAL A 0 464 . 18.828 -5.643 -44.991 1.00 89.03 464 A 1 ATOM 3701 C CB . VAL A 0 464 . 18.605 -3.402 -43.801 1.00 89.03 464 A 1 ATOM 3702 O O . VAL A 0 464 . 19.623 -5.811 -45.915 1.00 89.03 464 A 1 ATOM 3703 C CG1 . VAL A 0 464 . 20.137 -3.294 -43.832 1.00 89.03 464 A 1 ATOM 3704 C CG2 . VAL A 0 464 . 18.058 -1.978 -43.974 1.00 89.03 464 A 1 ATOM 3705 N N . SER A 0 465 . 18.589 -6.603 -44.094 1.00 85.38 465 A 1 ATOM 3706 C CA . SER A 0 465 . 19.268 -7.909 -44.126 1.00 85.38 465 A 1 ATOM 3707 C C . SER A 0 465 . 18.897 -8.727 -45.371 1.00 85.38 465 A 1 ATOM 3708 C CB . SER A 0 465 . 19.015 -8.697 -42.837 1.00 85.38 465 A 1 ATOM 3709 O O . SER A 0 465 . 19.788 -9.273 -46.029 1.00 85.38 465 A 1 ATOM 3710 O OG . SER A 0 465 . 17.637 -8.844 -42.588 1.00 85.38 465 A 1 ATOM 3711 N N . PHE A 0 466 . 17.623 -8.722 -45.780 1.00 86.42 466 A 1 ATOM 3712 C CA . PHE A 0 466 . 17.182 -9.305 -47.051 1.00 86.42 466 A 1 ATOM 3713 C C . PHE A 0 466 . 17.843 -8.625 -48.263 1.00 86.42 466 A 1 ATOM 3714 C CB . PHE A 0 466 . 15.653 -9.224 -47.134 1.00 86.42 466 A 1 ATOM 3715 O O . PHE A 0 466 . 18.317 -9.303 -49.179 1.00 86.42 466 A 1 ATOM 3716 C CG . PHE A 0 466 . 15.075 -9.902 -48.362 1.00 86.42 466 A 1 ATOM 3717 C CD1 . PHE A 0 466 . 14.717 -9.144 -49.493 1.00 86.42 466 A 1 ATOM 3718 C CD2 . PHE A 0 466 . 14.906 -11.299 -48.374 1.00 86.42 466 A 1 ATOM 3719 C CE1 . PHE A 0 466 . 14.190 -9.783 -50.630 1.00 86.42 466 A 1 ATOM 3720 C CE2 . PHE A 0 466 . 14.381 -11.938 -49.511 1.00 86.42 466 A 1 ATOM 3721 C CZ . PHE A 0 466 . 14.022 -11.179 -50.640 1.00 86.42 466 A 1 ATOM 3722 N N . SER A 0 467 . 17.953 -7.292 -48.252 1.00 87.85 467 A 1 ATOM 3723 C CA . SER A 0 467 . 18.628 -6.529 -49.313 1.00 87.85 467 A 1 ATOM 3724 C C . SER A 0 467 . 20.116 -6.878 -49.420 1.00 87.85 467 A 1 ATOM 3725 C CB . SER A 0 467 . 18.471 -5.023 -49.086 1.00 87.85 467 A 1 ATOM 3726 O O . SER A 0 467 . 20.619 -7.090 -50.524 1.00 87.85 467 A 1 ATOM 3727 O OG . SER A 0 467 . 17.110 -4.656 -49.144 1.00 87.85 467 A 1 ATOM 3728 N N . LEU A 0 468 . 20.821 -7.008 -48.291 1.00 91.03 468 A 1 ATOM 3729 C CA . LEU A 0 468 . 22.233 -7.409 -48.258 1.00 91.03 468 A 1 ATOM 3730 C C . LEU A 0 468 . 22.441 -8.844 -48.770 1.00 91.03 468 A 1 ATOM 3731 C CB . LEU A 0 468 . 22.783 -7.233 -46.830 1.00 91.03 468 A 1 ATOM 3732 O O . LEU A 0 468 . 23.377 -9.080 -49.538 1.00 91.03 468 A 1 ATOM 3733 C CG . LEU A 0 468 . 22.961 -5.765 -46.392 1.00 91.03 468 A 1 ATOM 3734 C CD1 . LEU A 0 468 . 23.311 -5.715 -44.905 1.00 91.03 468 A 1 ATOM 3735 C CD2 . LEU A 0 468 . 24.079 -5.060 -47.166 1.00 91.03 468 A 1 ATOM 3736 N N . LEU A 0 469 . 21.546 -9.780 -48.430 1.00 89.93 469 A 1 ATOM 3737 C CA . LEU A 0 469 . 21.538 -11.132 -49.004 1.00 89.93 469 A 1 ATOM 3738 C C . LEU A 0 469 . 21.342 -11.100 -50.527 1.00 89.93 469 A 1 ATOM 3739 C CB . LEU A 0 469 . 20.444 -11.979 -48.323 1.00 89.93 469 A 1 ATOM 3740 O O . LEU A 0 469 . 22.110 -11.725 -51.259 1.00 89.93 469 A 1 ATOM 3741 C CG . LEU A 0 469 . 20.872 -12.576 -46.971 1.00 89.93 469 A 1 ATOM 3742 C CD1 . LEU A 0 469 . 19.647 -13.089 -46.216 1.00 89.93 469 A 1 ATOM 3743 C CD2 . LEU A 0 469 . 21.832 -13.756 -47.163 1.00 89.93 469 A 1 ATOM 3744 N N . CYS A 0 470 . 20.372 -10.325 -51.022 1.00 89.86 470 A 1 ATOM 3745 C CA . CYS A 0 470 . 20.124 -10.175 -52.457 1.00 89.86 470 A 1 ATOM 3746 C C . CYS A 0 470 . 21.337 -9.589 -53.201 1.00 89.86 470 A 1 ATOM 3747 C CB . CYS A 0 470 . 18.872 -9.314 -52.669 1.00 89.86 470 A 1 ATOM 3748 O O . CYS A 0 470 . 21.720 -10.104 -54.254 1.00 89.86 470 A 1 ATOM 3749 S SG . CYS A 0 470 . 17.402 -10.234 -52.139 1.00 89.86 470 A 1 ATOM 3750 N N . ILE A 0 471 . 21.986 -8.564 -52.638 1.00 92.54 471 A 1 ATOM 3751 C CA . ILE A 0 471 . 23.210 -7.960 -53.190 1.00 92.54 471 A 1 ATOM 3752 C C . ILE A 0 471 . 24.360 -8.981 -53.211 1.00 92.54 471 A 1 ATOM 3753 C CB . ILE A 0 471 . 23.563 -6.673 -52.404 1.00 92.54 471 A 1 ATOM 3754 O O . ILE A 0 471 . 25.034 -9.118 -54.233 1.00 92.54 471 A 1 ATOM 3755 C CG1 . ILE A 0 471 . 22.518 -5.566 -52.689 1.00 92.54 471 A 1 ATOM 3756 C CG2 . ILE A 0 471 . 24.970 -6.154 -52.761 1.00 92.54 471 A 1 ATOM 3757 C CD1 . ILE A 0 471 . 22.535 -4.423 -51.664 1.00 92.54 471 A 1 ATOM 3758 N N . GLY A 0 472 . 24.554 -9.748 -52.132 1.00 90.03 472 A 1 ATOM 3759 C CA . GLY A 0 472 . 25.563 -10.811 -52.061 1.00 90.03 472 A 1 ATOM 3760 C C . GLY A 0 472 . 25.362 -11.892 -53.129 1.00 90.03 472 A 1 ATOM 3761 O O . GLY A 0 472 . 26.293 -12.219 -53.871 1.00 90.03 472 A 1 ATOM 3762 N N . CYS A 0 473 . 24.129 -12.384 -53.281 1.00 89.78 473 A 1 ATOM 3763 C CA . CYS A 0 473 . 23.754 -13.331 -54.333 1.00 89.78 473 A 1 ATOM 3764 C C . CYS A 0 473 . 23.984 -12.758 -55.741 1.00 89.78 473 A 1 ATOM 3765 C CB . CYS A 0 473 . 22.285 -13.727 -54.128 1.00 89.78 473 A 1 ATOM 3766 O O . CYS A 0 473 . 24.520 -13.449 -56.611 1.00 89.78 473 A 1 ATOM 3767 S SG . CYS A 0 473 . 22.156 -14.812 -52.679 1.00 89.78 473 A 1 ATOM 3768 N N . PHE A 0 474 . 23.640 -11.489 -55.978 1.00 89.09 474 A 1 ATOM 3769 C CA . PHE A 0 474 . 23.842 -10.836 -57.273 1.00 89.09 474 A 1 ATOM 3770 C C . PHE A 0 474 . 25.333 -10.696 -57.626 1.00 89.09 474 A 1 ATOM 3771 C CB . PHE A 0 474 . 23.119 -9.484 -57.267 1.00 89.09 474 A 1 ATOM 3772 O O . PHE A 0 474 . 25.736 -11.014 -58.747 1.00 89.09 474 A 1 ATOM 3773 C CG . PHE A 0 474 . 23.011 -8.838 -58.633 1.00 89.09 474 A 1 ATOM 3774 C CD1 . PHE A 0 474 . 23.836 -7.751 -58.977 1.00 89.09 474 A 1 ATOM 3775 C CD2 . PHE A 0 474 . 22.054 -9.307 -59.553 1.00 89.09 474 A 1 ATOM 3776 C CE1 . PHE A 0 474 . 23.691 -7.127 -60.229 1.00 89.09 474 A 1 ATOM 3777 C CE2 . PHE A 0 474 . 21.919 -8.691 -60.810 1.00 89.09 474 A 1 ATOM 3778 C CZ . PHE A 0 474 . 22.738 -7.599 -61.147 1.00 89.09 474 A 1 ATOM 3779 N N . ILE A 0 475 . 26.175 -10.308 -56.660 1.00 90.61 475 A 1 ATOM 3780 C CA . ILE A 0 475 . 27.634 -10.227 -56.834 1.00 90.61 475 A 1 ATOM 3781 C C . ILE A 0 475 . 28.231 -11.613 -57.126 1.00 90.61 475 A 1 ATOM 3782 C CB . ILE A 0 475 . 28.286 -9.532 -55.613 1.00 90.61 475 A 1 ATOM 3783 O O . ILE A 0 475 . 29.025 -11.739 -58.061 1.00 90.61 475 A 1 ATOM 3784 C CG1 . ILE A 0 475 . 27.877 -8.038 -55.582 1.00 90.61 475 A 1 ATOM 3785 C CG2 . ILE A 0 475 . 29.824 -9.649 -55.652 1.00 90.61 475 A 1 ATOM 3786 C CD1 . ILE A 0 475 . 28.225 -7.323 -54.269 1.00 90.61 475 A 1 ATOM 3787 N N . TRP A 0 476 . 27.806 -12.667 -56.414 1.00 86.84 476 A 1 ATOM 3788 C CA . TRP A 0 476 . 28.216 -14.050 -56.708 1.00 86.84 476 A 1 ATOM 3789 C C . TRP A 0 476 . 27.860 -14.426 -58.153 1.00 86.84 476 A 1 ATOM 3790 C CB . TRP A 0 476 . 27.574 -15.018 -55.695 1.00 86.84 476 A 1 ATOM 3791 O O . TRP A 0 476 . 28.726 -14.874 -58.909 1.00 86.84 476 A 1 ATOM 3792 C CG . TRP A 0 476 . 28.028 -16.460 -55.681 1.00 86.84 476 A 1 ATOM 3793 C CD1 . TRP A 0 476 . 28.425 -17.216 -56.735 1.00 86.84 476 A 1 ATOM 3794 C CD2 . TRP A 0 476 . 28.096 -17.361 -54.527 1.00 86.84 476 A 1 ATOM 3795 C CE2 . TRP A 0 476 . 28.561 -18.638 -54.966 1.00 86.84 476 A 1 ATOM 3796 C CE3 . TRP A 0 476 . 27.805 -17.233 -53.152 1.00 86.84 476 A 1 ATOM 3797 N NE1 . TRP A 0 476 . 28.759 -18.486 -56.316 1.00 86.84 476 A 1 ATOM 3798 C CH2 . TRP A 0 476 . 28.432 -19.562 -52.737 1.00 86.84 476 A 1 ATOM 3799 C CZ2 . TRP A 0 476 . 28.733 -19.726 -54.099 1.00 86.84 476 A 1 ATOM 3800 C CZ3 . TRP A 0 476 . 27.970 -18.319 -52.269 1.00 86.84 476 A 1 ATOM 3801 N N . ILE A 0 477 . 26.611 -14.202 -58.577 1.00 87.59 477 A 1 ATOM 3802 C CA . ILE A 0 477 . 26.146 -14.517 -59.937 1.00 87.59 477 A 1 ATOM 3803 C C . ILE A 0 477 . 26.977 -13.773 -60.995 1.00 87.59 477 A 1 ATOM 3804 C CB . ILE A 0 477 . 24.628 -14.237 -60.056 1.00 87.59 477 A 1 ATOM 3805 O O . ILE A 0 477 . 27.365 -14.379 -61.998 1.00 87.59 477 A 1 ATOM 3806 C CG1 . ILE A 0 477 . 23.837 -15.278 -59.226 1.00 87.59 477 A 1 ATOM 3807 C CG2 . ILE A 0 477 . 24.150 -14.273 -61.523 1.00 87.59 477 A 1 ATOM 3808 C CD1 . ILE A 0 477 . 22.382 -14.875 -58.953 1.00 87.59 477 A 1 ATOM 3809 N N . LEU A 0 478 . 27.313 -12.497 -60.772 1.00 84.73 478 A 1 ATOM 3810 C CA . LEU A 0 478 . 28.182 -11.729 -61.670 1.00 84.73 478 A 1 ATOM 3811 C C . LEU A 0 478 . 29.620 -12.271 -61.720 1.00 84.73 478 A 1 ATOM 3812 C CB . LEU A 0 478 . 28.182 -10.246 -61.260 1.00 84.73 478 A 1 ATOM 3813 O O . LEU A 0 478 . 30.183 -12.377 -62.811 1.00 84.73 478 A 1 ATOM 3814 C CG . LEU A 0 478 . 26.887 -9.471 -61.567 1.00 84.73 478 A 1 ATOM 3815 C CD1 . LEU A 0 478 . 27.064 -8.033 -61.080 1.00 84.73 478 A 1 ATOM 3816 C CD2 . LEU A 0 478 . 26.567 -9.427 -63.065 1.00 84.73 478 A 1 ATOM 3817 N N . MET A 0 479 . 30.214 -12.647 -60.584 1.00 84.67 479 A 1 ATOM 3818 C CA . MET A 0 479 . 31.562 -13.232 -60.552 1.00 84.67 479 A 1 ATOM 3819 C C . MET A 0 479 . 31.613 -14.601 -61.240 1.00 84.67 479 A 1 ATOM 3820 C CB . MET A 0 479 . 32.079 -13.328 -59.110 1.00 84.67 479 A 1 ATOM 3821 O O . MET A 0 479 . 32.500 -14.843 -62.055 1.00 84.67 479 A 1 ATOM 3822 C CG . MET A 0 479 . 32.436 -11.946 -58.551 1.00 84.67 479 A 1 ATOM 3823 S SD . MET A 0 479 . 33.260 -11.959 -56.936 1.00 84.67 479 A 1 ATOM 3824 C CE . MET A 0 479 . 34.875 -12.663 -57.370 1.00 84.67 479 A 1 ATOM 3825 N N . ASN A 0 480 . 30.626 -15.464 -60.991 1.00 81.89 480 A 1 ATOM 3826 C CA . ASN A 0 480 . 30.524 -16.790 -61.606 1.00 81.89 480 A 1 ATOM 3827 C C . ASN A 0 480 . 30.302 -16.688 -63.133 1.00 81.89 480 A 1 ATOM 3828 C CB . ASN A 0 480 . 29.405 -17.544 -60.861 1.00 81.89 480 A 1 ATOM 3829 O O . ASN A 0 480 . 30.912 -17.427 -63.903 1.00 81.89 480 A 1 ATOM 3830 C CG . ASN A 0 480 . 29.384 -19.049 -61.078 1.00 81.89 480 A 1 ATOM 3831 N ND2 . ASN A 0 480 . 28.453 -19.732 -60.452 1.00 81.89 480 A 1 ATOM 3832 O OD1 . ASN A 0 480 . 30.173 -19.645 -61.785 1.00 81.89 480 A 1 ATOM 3833 N N . ARG A 0 481 . 29.515 -15.702 -63.598 1.00 84.58 481 A 1 ATOM 3834 C CA . ARG A 0 481 . 29.402 -15.371 -65.033 1.00 84.58 481 A 1 ATOM 3835 C C . ARG A 0 481 . 30.715 -14.847 -65.627 1.00 84.58 481 A 1 ATOM 3836 C CB . ARG A 0 481 . 28.263 -14.367 -65.273 1.00 84.58 481 A 1 ATOM 3837 O O . ARG A 0 481 . 31.044 -15.221 -66.743 1.00 84.58 481 A 1 ATOM 3838 C CG . ARG A 0 481 . 26.875 -15.023 -65.201 1.00 84.58 481 A 1 ATOM 3839 C CD . ARG A 0 481 . 25.781 -13.965 -65.403 1.00 84.58 481 A 1 ATOM 3840 N NE . ARG A 0 481 . 24.430 -14.562 -65.388 1.00 84.58 481 A 1 ATOM 3841 N NH1 . ARG A 0 481 . 23.256 -12.696 -66.043 1.00 84.58 481 A 1 ATOM 3842 N NH2 . ARG A 0 481 . 22.159 -14.588 -65.619 1.00 84.58 481 A 1 ATOM 3843 C CZ . ARG A 0 481 . 23.294 -13.949 -65.684 1.00 84.58 481 A 1 ATOM 3844 N N . ARG A 0 482 . 31.486 -14.021 -64.907 1.00 82.17 482 A 1 ATOM 3845 C CA . ARG A 0 482 . 32.808 -13.562 -65.383 1.00 82.17 482 A 1 ATOM 3846 C C . ARG A 0 482 . 33.828 -14.696 -65.482 1.00 82.17 482 A 1 ATOM 3847 C CB . ARG A 0 482 . 33.361 -12.425 -64.512 1.00 82.17 482 A 1 ATOM 3848 O O . ARG A 0 482 . 34.614 -14.688 -66.418 1.00 82.17 482 A 1 ATOM 3849 C CG . ARG A 0 482 . 32.710 -11.074 -64.835 1.00 82.17 482 A 1 ATOM 3850 C CD . ARG A 0 482 . 33.425 -9.965 -64.056 1.00 82.17 482 A 1 ATOM 3851 N NE . ARG A 0 482 . 32.850 -8.636 -64.339 1.00 82.17 482 A 1 ATOM 3852 N NH1 . ARG A 0 482 . 34.583 -7.366 -63.521 1.00 82.17 482 A 1 ATOM 3853 N NH2 . ARG A 0 482 . 32.772 -6.359 -64.340 1.00 82.17 482 A 1 ATOM 3854 C CZ . ARG A 0 482 . 33.403 -7.466 -64.067 1.00 82.17 482 A 1 ATOM 3855 N N . MET A 0 483 . 33.808 -15.663 -64.563 1.00 78.85 483 A 1 ATOM 3856 C CA . MET A 0 483 . 34.668 -16.851 -64.656 1.00 78.85 483 A 1 ATOM 3857 C C . MET A 0 483 . 34.338 -17.682 -65.901 1.00 78.85 483 A 1 ATOM 3858 C CB . MET A 0 483 . 34.562 -17.695 -63.379 1.00 78.85 483 A 1 ATOM 3859 O O . MET A 0 483 . 35.227 -17.933 -66.703 1.00 78.85 483 A 1 ATOM 3860 C CG . MET A 0 483 . 35.316 -17.039 -62.215 1.00 78.85 483 A 1 ATOM 3861 S SD . MET A 0 483 . 35.112 -17.842 -60.600 1.00 78.85 483 A 1 ATOM 3862 C CE . MET A 0 483 . 35.665 -19.530 -60.979 1.00 78.85 483 A 1 ATOM 3863 N N . LYS A 0 484 . 33.055 -18.000 -66.127 1.00 79.78 484 A 1 ATOM 3864 C CA . LYS A 0 484 . 32.593 -18.791 -67.286 1.00 79.78 484 A 1 ATOM 3865 C C . LYS A 0 484 . 32.729 -18.115 -68.658 1.00 79.78 484 A 1 ATOM 3866 C CB . LYS A 0 484 . 31.137 -19.216 -67.067 1.00 79.78 484 A 1 ATOM 3867 O O . LYS A 0 484 . 32.438 -18.751 -69.663 1.00 79.78 484 A 1 ATOM 3868 C CG . LYS A 0 484 . 31.025 -20.260 -65.955 1.00 79.78 484 A 1 ATOM 3869 C CD . LYS A 0 484 . 29.609 -20.834 -65.921 1.00 79.78 484 A 1 ATOM 3870 C CE . LYS A 0 484 . 29.567 -21.934 -64.863 1.00 79.78 484 A 1 ATOM 3871 N NZ . LYS A 0 484 . 28.348 -22.765 -65.002 1.00 79.78 484 A 1 ATOM 3872 N N . ASN A 0 485 . 33.134 -16.846 -68.699 1.00 74.50 485 A 1 ATOM 3873 C CA . ASN A 0 485 . 33.425 -16.112 -69.933 1.00 74.50 485 A 1 ATOM 3874 C C . ASN A 0 485 . 34.941 -15.947 -70.180 1.00 74.50 485 A 1 ATOM 3875 C CB . ASN A 0 485 . 32.706 -14.751 -69.884 1.00 74.50 485 A 1 ATOM 3876 O O . ASN A 0 485 . 35.322 -15.305 -71.157 1.00 74.50 485 A 1 ATOM 3877 C CG . ASN A 0 485 . 31.194 -14.798 -70.055 1.00 74.50 485 A 1 ATOM 3878 N ND2 . ASN A 0 485 . 30.606 -13.678 -70.406 1.00 74.50 485 A 1 ATOM 3879 O OD1 . ASN A 0 485 . 30.500 -15.787 -69.897 1.00 74.50 485 A 1 ATOM 3880 N N . ASN A 0 486 . 35.784 -16.479 -69.286 1.00 69.61 486 A 1 ATOM 3881 C CA . ASN A 0 486 . 37.248 -16.415 -69.341 1.00 69.61 486 A 1 ATOM 3882 C C . ASN A 0 486 . 37.903 -17.817 -69.437 1.00 69.61 486 A 1 ATOM 3883 C CB . ASN A 0 486 . 37.756 -15.636 -68.111 1.00 69.61 486 A 1 ATOM 3884 O O . ASN A 0 486 . 39.128 -17.914 -69.343 1.00 69.61 486 A 1 ATOM 3885 C CG . ASN A 0 486 . 37.517 -14.134 -68.114 1.00 69.61 486 A 1 ATOM 3886 N ND2 . ASN A 0 486 . 38.007 -13.463 -67.097 1.00 69.61 486 A 1 ATOM 3887 O OD1 . ASN A 0 486 . 36.954 -13.506 -68.993 1.00 69.61 486 A 1 ATOM 3888 N N . GLU A 0 487 . 37.093 -18.868 -69.605 1.00 58.18 487 A 1 ATOM 3889 C CA . GLU A 0 487 . 37.475 -20.222 -70.050 1.00 58.18 487 A 1 ATOM 3890 C C . GLU A 0 487 . 37.001 -20.431 -71.499 1.00 58.18 487 A 1 ATOM 3891 C CB . GLU A 0 487 . 36.889 -21.304 -69.112 1.00 58.18 487 A 1 ATOM 3892 O O . GLU A 0 487 . 37.759 -21.064 -72.266 1.00 58.18 487 A 1 ATOM 3893 C CG . GLU A 0 487 . 37.502 -21.321 -67.698 1.00 58.18 487 A 1 ATOM 3894 C CD . GLU A 0 487 . 36.977 -22.478 -66.813 1.00 58.18 487 A 1 ATOM 3895 O OE1 . GLU A 0 487 . 37.816 -23.266 -66.310 1.00 58.18 487 A 1 ATOM 3896 O OE2 . GLU A 0 487 . 35.746 -22.543 -66.564 1.00 58.18 487 A 1 ATOM 3897 O OXT . GLU A 0 487 . 35.906 -19.913 -71.824 1.00 58.18 487 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 65.31 # loop_ _atom_type.symbol C N O S #