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 PRO 0 3 PRO 0 4 LEU 0 5 SER 0 6 MET 0 7 LYS 0 8 ARG 0 9 SER 0 10 ALA 0 11 ILE 0 12 ASP 0 13 LEU 0 14 GLU 0 15 GLU 0 16 MET 0 17 ALA 0 18 SER 0 19 GLY 0 20 LEU 0 21 ASN 0 22 LYS 0 23 ARG 0 24 LYS 0 25 MET 0 26 ILE 0 27 GLN 0 28 HIS 0 29 ALA 0 30 VAL 0 31 PHE 0 32 LYS 0 33 GLU 0 34 LEU 0 35 VAL 0 36 LYS 0 37 LEU 0 38 VAL 0 39 ASP 0 40 PRO 0 41 GLY 0 42 VAL 0 43 LYS 0 44 ALA 0 45 TRP 0 46 THR 0 47 PRO 0 48 THR 0 49 LYS 0 50 GLY 0 51 LYS 0 52 GLN 0 53 ASN 0 54 VAL 0 55 ILE 0 56 MET 0 57 PHE 0 58 VAL 0 59 GLY 0 60 LEU 0 61 GLN 0 62 GLY 0 63 SER 0 64 GLY 0 65 LYS 0 66 THR 0 67 THR 0 68 THR 0 69 CYS 0 70 SER 0 71 LYS 0 72 LEU 0 73 ALA 0 74 TYR 0 75 TYR 0 76 TYR 0 77 GLN 0 78 ARG 0 79 LYS 0 80 GLY 0 81 TRP 0 82 LYS 0 83 THR 0 84 CYS 0 85 LEU 0 86 ILE 0 87 CYS 0 88 ALA 0 89 ASP 0 90 THR 0 91 PHE 0 92 ARG 0 93 ALA 0 94 GLY 0 95 ALA 0 96 PHE 0 97 ASP 0 98 GLN 0 99 LEU 0 100 LYS 0 101 GLN 0 102 ASN 0 103 ALA 0 104 THR 0 105 LYS 0 106 ALA 0 107 ARG 0 108 ILE 0 109 PRO 0 110 PHE 0 111 TYR 0 112 GLY 0 113 SER 0 114 TYR 0 115 THR 0 116 GLU 0 117 MET 0 118 ASP 0 119 PRO 0 120 VAL 0 121 ILE 0 122 ILE 0 123 ALA 0 124 SER 0 125 GLU 0 126 GLY 0 127 VAL 0 128 GLU 0 129 LYS 0 130 PHE 0 131 LYS 0 132 ASN 0 133 GLU 0 134 ASN 0 135 PHE 0 136 GLU 0 137 ILE 0 138 ILE 0 139 ILE 0 140 VAL 0 141 ASP 0 142 THR 0 143 SER 0 144 GLY 0 145 ARG 0 146 HIS 0 147 LYS 0 148 GLN 0 149 GLU 0 150 ASP 0 151 SER 0 152 LEU 0 153 PHE 0 154 GLU 0 155 GLU 0 156 MET 0 157 LEU 0 158 GLN 0 159 VAL 0 160 ALA 0 161 ASN 0 162 ALA 0 163 ILE 0 164 GLN 0 165 PRO 0 166 ASP 0 167 ASN 0 168 ILE 0 169 VAL 0 170 TYR 0 171 VAL 0 172 MET 0 173 ASP 0 174 ALA 0 175 SER 0 176 ILE 0 177 GLY 0 178 GLN 0 179 ALA 0 180 CYS 0 181 GLU 0 182 ALA 0 183 GLN 0 184 ALA 0 185 LYS 0 186 ALA 0 187 PHE 0 188 LYS 0 189 ASP 0 190 LYS 0 191 VAL 0 192 ASP 0 193 VAL 0 194 ALA 0 195 SER 0 196 VAL 0 197 ILE 0 198 VAL 0 199 THR 0 200 LYS 0 201 LEU 0 202 ASP 0 203 GLY 0 204 HIS 0 205 ALA 0 206 LYS 0 207 GLY 0 208 GLY 0 209 GLY 0 210 ALA 0 211 LEU 0 212 SER 0 213 ALA 0 214 VAL 0 215 ALA 0 216 ALA 0 217 THR 0 218 LYS 0 219 SER 0 220 PRO 0 221 ILE 0 222 ILE 0 223 PHE 0 224 ILE 0 225 GLY 0 226 THR 0 227 GLY 0 228 GLU 0 229 HIS 0 230 ILE 0 231 ASP 0 232 ASP 0 233 PHE 0 234 GLU 0 235 PRO 0 236 PHE 0 237 LYS 0 238 THR 0 239 GLN 0 240 PRO 0 241 PHE 0 242 ILE 0 243 SER 0 244 LYS 0 245 LEU 0 246 LEU 0 247 GLY 0 248 MET 0 249 GLY 0 250 ASP 0 251 ILE 0 252 GLU 0 253 GLY 0 254 LEU 0 255 ILE 0 256 ASP 0 257 LYS 0 258 VAL 0 259 ASN 0 260 GLU 0 261 LEU 0 262 LYS 0 263 LEU 0 264 ASP 0 265 ASP 0 266 ASN 0 267 GLU 0 268 ALA 0 269 LEU 0 270 ILE 0 271 GLU 0 272 LYS 0 273 LEU 0 274 LYS 0 275 HIS 0 276 GLY 0 277 GLN 0 278 PHE 0 279 THR 0 280 LEU 0 281 ARG 0 282 ASP 0 283 MET 0 284 TYR 0 285 GLU 0 286 GLN 0 287 PHE 0 288 GLN 0 289 ASN 0 290 ILE 0 291 MET 0 292 LYS 0 293 MET 0 294 GLY 0 295 PRO 0 296 PHE 0 297 SER 0 298 GLN 0 299 ILE 0 300 LEU 0 301 GLY 0 302 MET 0 303 ILE 0 304 PRO 0 305 GLY 0 306 PHE 0 307 GLY 0 308 THR 0 309 ASP 0 310 PHE 0 311 MET 0 312 SER 0 313 LYS 0 314 GLY 0 315 ASN 0 316 GLU 0 317 GLN 0 318 GLU 0 319 SER 0 320 MET 0 321 ALA 0 322 ARG 0 323 LEU 0 324 LYS 0 325 LYS 0 326 LEU 0 327 MET 0 328 THR 0 329 ILE 0 330 MET 0 331 ASP 0 332 SER 0 333 MET 0 334 ASN 0 335 ASP 0 336 GLN 0 337 GLU 0 338 LEU 0 339 ASP 0 340 SER 0 341 THR 0 342 ASP 0 343 GLY 0 344 ALA 0 345 LYS 0 346 VAL 0 347 PHE 0 348 SER 0 349 LYS 0 350 GLN 0 351 PRO 0 352 GLY 0 353 ARG 0 354 ILE 0 355 GLN 0 356 ARG 0 357 VAL 0 358 ALA 0 359 ARG 0 360 GLY 0 361 SER 0 362 GLY 0 363 VAL 0 364 SER 0 365 THR 0 366 ARG 0 367 ASP 0 368 VAL 0 369 GLN 0 370 GLU 0 371 LEU 0 372 LEU 0 373 THR 0 374 GLN 0 375 TYR 0 376 THR 0 377 LYS 0 378 PHE 0 379 ALA 0 380 GLN 0 381 MET 0 382 VAL 0 383 LYS 0 384 LYS 0 385 MET 0 386 GLY 0 387 GLY 0 388 ILE 0 389 LYS 0 390 GLY 0 391 LEU 0 392 PHE 0 393 LYS 0 394 GLY 0 395 GLY 0 396 ASP 0 397 MET 0 398 SER 0 399 LYS 0 400 ASN 0 401 VAL 0 402 SER 0 403 GLN 0 404 SER 0 405 GLN 0 406 MET 0 407 ALA 0 408 LYS 0 409 LEU 0 410 ASN 0 411 GLN 0 412 GLN 0 413 MET 0 414 ALA 0 415 LYS 0 416 MET 0 417 MET 0 418 ASP 0 419 PRO 0 420 ARG 0 421 VAL 0 422 LEU 0 423 HIS 0 424 HIS 0 425 MET 0 426 GLY 0 427 GLY 0 428 MET 0 429 ALA 0 430 GLY 0 431 LEU 0 432 GLN 0 433 SER 0 434 MET 0 435 MET 0 436 ARG 0 437 GLN 0 438 PHE 0 439 GLN 0 440 GLN 0 441 GLY 0 442 ALA 0 443 ALA 0 444 GLY 0 445 ASN 0 446 MET 0 447 LYS 0 448 GLY 0 449 MET 0 450 MET 0 451 GLY 0 452 PHE 0 453 ASN 0 454 ASN 0 455 MET # 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 . -32.415 -15.119 7.648 1.00 35.87 1 A 1 ATOM 2 C CA . MET A 0 1 . -32.602 -14.755 6.226 1.00 35.87 1 A 1 ATOM 3 C C . MET A 0 1 . -33.452 -15.823 5.553 1.00 35.87 1 A 1 ATOM 4 C CB . MET A 0 1 . -31.253 -14.662 5.502 1.00 35.87 1 A 1 ATOM 5 O O . MET A 0 1 . -33.199 -16.990 5.837 1.00 35.87 1 A 1 ATOM 6 C CG . MET A 0 1 . -30.402 -13.482 5.977 1.00 35.87 1 A 1 ATOM 7 S SD . MET A 0 1 . -28.953 -13.231 4.928 1.00 35.87 1 A 1 ATOM 8 C CE . MET A 0 1 . -28.257 -11.751 5.711 1.00 35.87 1 A 1 ATOM 9 N N . PRO A 0 2 . -34.442 -15.487 4.704 1.00 36.09 2 A 1 ATOM 10 C CA . PRO A 0 2 . -34.999 -16.499 3.819 1.00 36.09 2 A 1 ATOM 11 C C . PRO A 0 2 . -33.861 -16.996 2.908 1.00 36.09 2 A 1 ATOM 12 C CB . PRO A 0 2 . -36.149 -15.834 3.062 1.00 36.09 2 A 1 ATOM 13 O O . PRO A 0 2 . -33.012 -16.189 2.515 1.00 36.09 2 A 1 ATOM 14 C CG . PRO A 0 2 . -35.825 -14.340 3.114 1.00 36.09 2 A 1 ATOM 15 C CD . PRO A 0 2 . -34.842 -14.156 4.277 1.00 36.09 2 A 1 ATOM 16 N N . PRO A 0 3 . -33.780 -18.308 2.642 1.00 38.49 3 A 1 ATOM 17 C CA . PRO A 0 3 . -32.695 -18.899 1.872 1.00 38.49 3 A 1 ATOM 18 C C . PRO A 0 3 . -32.644 -18.273 0.481 1.00 38.49 3 A 1 ATOM 19 C CB . PRO A 0 3 . -32.989 -20.403 1.832 1.00 38.49 3 A 1 ATOM 20 O O . PRO A 0 3 . -33.655 -17.776 -0.011 1.00 38.49 3 A 1 ATOM 21 C CG . PRO A 0 3 . -34.507 -20.472 1.998 1.00 38.49 3 A 1 ATOM 22 C CD . PRO A 0 3 . -34.814 -19.290 2.909 1.00 38.49 3 A 1 ATOM 23 N N . LEU A 0 4 . -31.458 -18.320 -0.128 1.00 40.25 4 A 1 ATOM 24 C CA . LEU A 0 4 . -31.145 -17.966 -1.511 1.00 40.25 4 A 1 ATOM 25 C C . LEU A 0 4 . -32.171 -18.537 -2.511 1.00 40.25 4 A 1 ATOM 26 C CB . LEU A 0 4 . -29.736 -18.521 -1.822 1.00 40.25 4 A 1 ATOM 27 O O . LEU A 0 4 . -31.894 -19.489 -3.235 1.00 40.25 4 A 1 ATOM 28 C CG . LEU A 0 4 . -28.569 -17.768 -1.153 1.00 40.25 4 A 1 ATOM 29 C CD1 . LEU A 0 4 . -27.637 -18.734 -0.420 1.00 40.25 4 A 1 ATOM 30 C CD2 . LEU A 0 4 . -27.750 -17.021 -2.208 1.00 40.25 4 A 1 ATOM 31 N N . SER A 0 5 . -33.356 -17.939 -2.613 1.00 34.68 5 A 1 ATOM 32 C CA . SER A 0 5 . -34.148 -18.032 -3.821 1.00 34.68 5 A 1 ATOM 33 C C . SER A 0 5 . -33.461 -17.066 -4.773 1.00 34.68 5 A 1 ATOM 34 C CB . SER A 0 5 . -35.649 -17.766 -3.588 1.00 34.68 5 A 1 ATOM 35 O O . SER A 0 5 . -33.721 -15.861 -4.732 1.00 34.68 5 A 1 ATOM 36 O OG . SER A 0 5 . -35.978 -16.392 -3.508 1.00 34.68 5 A 1 ATOM 37 N N . MET A 0 6 . -32.547 -17.571 -5.606 1.00 41.54 6 A 1 ATOM 38 C CA . MET A 0 6 . -32.345 -16.963 -6.918 1.00 41.54 6 A 1 ATOM 39 C C . MET A 0 6 . -33.741 -16.876 -7.520 1.00 41.54 6 A 1 ATOM 40 C CB . MET A 0 6 . -31.446 -17.828 -7.814 1.00 41.54 6 A 1 ATOM 41 O O . MET A 0 6 . -34.297 -17.880 -7.970 1.00 41.54 6 A 1 ATOM 42 C CG . MET A 0 6 . -29.959 -17.524 -7.654 1.00 41.54 6 A 1 ATOM 43 S SD . MET A 0 6 . -28.954 -18.457 -8.840 1.00 41.54 6 A 1 ATOM 44 C CE . MET A 0 6 . -27.302 -17.898 -8.355 1.00 41.54 6 A 1 ATOM 45 N N . LYS A 0 7 . -34.383 -15.715 -7.372 1.00 41.13 7 A 1 ATOM 46 C CA . LYS A 0 7 . -35.741 -15.540 -7.843 1.00 41.13 7 A 1 ATOM 47 C C . LYS A 0 7 . -35.661 -15.703 -9.350 1.00 41.13 7 A 1 ATOM 48 C CB . LYS A 0 7 . -36.331 -14.182 -7.442 1.00 41.13 7 A 1 ATOM 49 O O . LYS A 0 7 . -35.113 -14.853 -10.047 1.00 41.13 7 A 1 ATOM 50 C CG . LYS A 0 7 . -36.827 -14.103 -5.991 1.00 41.13 7 A 1 ATOM 51 C CD . LYS A 0 7 . -37.563 -12.772 -5.763 1.00 41.13 7 A 1 ATOM 52 C CE . LYS A 0 7 . -38.225 -12.742 -4.381 1.00 41.13 7 A 1 ATOM 53 N NZ . LYS A 0 7 . -38.989 -11.485 -4.171 1.00 41.13 7 A 1 ATOM 54 N N . ARG A 0 8 . -36.256 -16.796 -9.829 1.00 44.25 8 A 1 ATOM 55 C CA . ARG A 0 8 . -36.599 -17.018 -11.237 1.00 44.25 8 A 1 ATOM 56 C C . ARG A 0 8 . -37.260 -15.780 -11.869 1.00 44.25 8 A 1 ATOM 57 C CB . ARG A 0 8 . -37.512 -18.254 -11.338 1.00 44.25 8 A 1 ATOM 58 O O . ARG A 0 8 . -37.131 -15.582 -13.063 1.00 44.25 8 A 1 ATOM 59 C CG . ARG A 0 8 . -36.759 -19.582 -11.135 1.00 44.25 8 A 1 ATOM 60 C CD . ARG A 0 8 . -37.733 -20.767 -11.221 1.00 44.25 8 A 1 ATOM 61 N NE . ARG A 0 8 . -37.032 -22.068 -11.247 1.00 44.25 8 A 1 ATOM 62 N NH1 . ARG A 0 8 . -38.877 -23.403 -10.919 1.00 44.25 8 A 1 ATOM 63 N NH2 . ARG A 0 8 . -36.892 -24.347 -11.279 1.00 44.25 8 A 1 ATOM 64 C CZ . ARG A 0 8 . -37.600 -23.261 -11.146 1.00 44.25 8 A 1 ATOM 65 N N . SER A 0 9 . -37.838 -14.882 -11.064 1.00 51.47 9 A 1 ATOM 66 C CA . SER A 0 9 . -38.472 -13.639 -11.512 1.00 51.47 9 A 1 ATOM 67 C C . SER A 0 9 . -37.567 -12.633 -12.233 1.00 51.47 9 A 1 ATOM 68 C CB . SER A 0 9 . -39.135 -12.935 -10.319 1.00 51.47 9 A 1 ATOM 69 O O . SER A 0 9 . -38.095 -11.699 -12.820 1.00 51.47 9 A 1 ATOM 70 O OG . SER A 0 9 . -38.181 -12.308 -9.472 1.00 51.47 9 A 1 ATOM 71 N N . ALA A 0 10 . -36.234 -12.730 -12.160 1.00 55.07 10 A 1 ATOM 72 C CA . ALA A 0 10 . -35.372 -11.791 -12.891 1.00 55.07 10 A 1 ATOM 73 C C . ALA A 0 10 . -35.176 -12.182 -14.367 1.00 55.07 10 A 1 ATOM 74 C CB . ALA A 0 10 . -34.039 -11.650 -12.149 1.00 55.07 10 A 1 ATOM 75 O O . ALA A 0 10 . -34.789 -11.341 -15.178 1.00 55.07 10 A 1 ATOM 76 N N . ILE A 0 11 . -35.409 -13.452 -14.713 1.00 55.76 11 A 1 ATOM 77 C CA . ILE A 0 11 . -35.231 -13.968 -16.069 1.00 55.76 11 A 1 ATOM 78 C C . ILE A 0 11 . -36.283 -15.051 -16.311 1.00 55.76 11 A 1 ATOM 79 C CB . ILE A 0 11 . -33.806 -14.535 -16.299 1.00 55.76 11 A 1 ATOM 80 O O . ILE A 0 11 . -36.018 -16.235 -16.091 1.00 55.76 11 A 1 ATOM 81 C CG1 . ILE A 0 11 . -32.664 -13.701 -15.681 1.00 55.76 11 A 1 ATOM 82 C CG2 . ILE A 0 11 . -33.592 -14.715 -17.815 1.00 55.76 11 A 1 ATOM 83 C CD1 . ILE A 0 11 . -31.329 -14.418 -15.864 1.00 55.76 11 A 1 ATOM 84 N N . ASP A 0 12 . -37.459 -14.661 -16.795 1.00 60.09 12 A 1 ATOM 85 C CA . ASP A 0 12 . -38.402 -15.631 -17.351 1.00 60.09 12 A 1 ATOM 86 C C . ASP A 0 12 . -37.879 -16.107 -18.707 1.00 60.09 12 A 1 ATOM 87 C CB . ASP A 0 12 . -39.846 -15.087 -17.397 1.00 60.09 12 A 1 ATOM 88 O O . ASP A 0 12 . -38.223 -15.589 -19.765 1.00 60.09 12 A 1 ATOM 89 C CG . ASP A 0 12 . -40.733 -15.788 -16.362 1.00 60.09 12 A 1 ATOM 90 O OD1 . ASP A 0 12 . -40.542 -17.012 -16.176 1.00 60.09 12 A 1 ATOM 91 O OD2 . ASP A 0 12 . -41.517 -15.083 -15.696 1.00 60.09 12 A 1 ATOM 92 N N . LEU A 0 13 . -36.973 -17.089 -18.671 1.00 60.12 13 A 1 ATOM 93 C CA . LEU A 0 13 . -36.346 -17.689 -19.856 1.00 60.12 13 A 1 ATOM 94 C C . LEU A 0 13 . -37.368 -18.233 -20.870 1.00 60.12 13 A 1 ATOM 95 C CB . LEU A 0 13 . -35.411 -18.826 -19.399 1.00 60.12 13 A 1 ATOM 96 O O . LEU A 0 13 . -37.002 -18.437 -22.035 1.00 60.12 13 A 1 ATOM 97 C CG . LEU A 0 13 . -34.100 -18.351 -18.753 1.00 60.12 13 A 1 ATOM 98 C CD1 . LEU A 0 13 . -33.406 -19.518 -18.050 1.00 60.12 13 A 1 ATOM 99 C CD2 . LEU A 0 13 . -33.124 -17.797 -19.797 1.00 60.12 13 A 1 ATOM 100 N N . GLU A 0 14 . -38.599 -18.470 -20.415 1.00 62.12 14 A 1 ATOM 101 C CA . GLU A 0 14 . -39.734 -18.985 -21.180 1.00 62.12 14 A 1 ATOM 102 C C . GLU A 0 14 . -40.478 -17.885 -21.959 1.00 62.12 14 A 1 ATOM 103 C CB . GLU A 0 14 . -40.665 -19.767 -20.231 1.00 62.12 14 A 1 ATOM 104 O O . GLU A 0 14 . -40.893 -18.140 -23.085 1.00 62.12 14 A 1 ATOM 105 C CG . GLU A 0 14 . -39.950 -21.007 -19.653 1.00 62.12 14 A 1 ATOM 106 C CD . GLU A 0 14 . -40.823 -21.915 -18.769 1.00 62.12 14 A 1 ATOM 107 O OE1 . GLU A 0 14 . -40.262 -22.939 -18.307 1.00 62.12 14 A 1 ATOM 108 O OE2 . GLU A 0 14 . -42.013 -21.606 -18.558 1.00 62.12 14 A 1 ATOM 109 N N . GLU A 0 15 . -40.548 -16.645 -21.454 1.00 63.60 15 A 1 ATOM 110 C CA . GLU A 0 15 . -41.174 -15.509 -22.166 1.00 63.60 15 A 1 ATOM 111 C C . GLU A 0 15 . -40.207 -14.756 -23.095 1.00 63.60 15 A 1 ATOM 112 C CB . GLU A 0 15 . -41.790 -14.515 -21.173 1.00 63.60 15 A 1 ATOM 113 O O . GLU A 0 15 . -40.596 -13.887 -23.879 1.00 63.60 15 A 1 ATOM 114 C CG . GLU A 0 15 . -42.995 -15.081 -20.409 1.00 63.60 15 A 1 ATOM 115 C CD . GLU A 0 15 . -43.832 -13.969 -19.752 1.00 63.60 15 A 1 ATOM 116 O OE1 . GLU A 0 15 . -45.040 -14.215 -19.533 1.00 63.60 15 A 1 ATOM 117 O OE2 . GLU A 0 15 . -43.283 -12.863 -19.528 1.00 63.60 15 A 1 ATOM 118 N N . MET A 0 16 . -38.912 -15.063 -23.025 1.00 61.89 16 A 1 ATOM 119 C CA . MET A 0 16 . -37.907 -14.338 -23.796 1.00 61.89 16 A 1 ATOM 120 C C . MET A 0 16 . -38.008 -14.627 -25.295 1.00 61.89 16 A 1 ATOM 121 C CB . MET A 0 16 . -36.509 -14.656 -23.273 1.00 61.89 16 A 1 ATOM 122 O O . MET A 0 16 . -37.785 -15.756 -25.741 1.00 61.89 16 A 1 ATOM 123 C CG . MET A 0 16 . -36.296 -13.990 -21.915 1.00 61.89 16 A 1 ATOM 124 S SD . MET A 0 16 . -34.714 -14.402 -21.156 1.00 61.89 16 A 1 ATOM 125 C CE . MET A 0 16 . -33.763 -13.194 -22.045 1.00 61.89 16 A 1 ATOM 126 N N . ALA A 0 17 . -38.230 -13.564 -26.074 1.00 63.19 17 A 1 ATOM 127 C CA . ALA A 0 17 . -38.293 -13.606 -27.531 1.00 63.19 17 A 1 ATOM 128 C C . ALA A 0 17 . -37.118 -14.391 -28.150 1.00 63.19 17 A 1 ATOM 129 C CB . ALA A 0 17 . -38.351 -12.170 -28.070 1.00 63.19 17 A 1 ATOM 130 O O . ALA A 0 17 . -35.940 -14.174 -27.828 1.00 63.19 17 A 1 ATOM 131 N N . SER A 0 18 . -37.440 -15.302 -29.073 1.00 63.46 18 A 1 ATOM 132 C CA . SER A 0 18 . -36.451 -16.054 -29.845 1.00 63.46 18 A 1 ATOM 133 C C . SER A 0 18 . -35.542 -15.095 -30.622 1.00 63.46 18 A 1 ATOM 134 C CB . SER A 0 18 . -37.154 -17.015 -30.811 1.00 63.46 18 A 1 ATOM 135 O O . SER A 0 18 . -36.031 -14.245 -31.360 1.00 63.46 18 A 1 ATOM 136 O OG . SER A 0 18 . -38.011 -16.305 -31.680 1.00 63.46 18 A 1 ATOM 137 N N . GLY A 0 19 . -34.222 -15.234 -30.473 1.00 67.49 19 A 1 ATOM 138 C CA . GLY A 0 19 . -33.218 -14.398 -31.151 1.00 67.49 19 A 1 ATOM 139 C C . GLY A 0 19 . -32.440 -13.459 -30.225 1.00 67.49 19 A 1 ATOM 140 O O . GLY A 0 19 . -31.360 -12.994 -30.588 1.00 67.49 19 A 1 ATOM 141 N N . LEU A 0 20 . -32.912 -13.230 -28.997 1.00 71.23 20 A 1 ATOM 142 C CA . LEU A 0 20 . -32.136 -12.492 -28.005 1.00 71.23 20 A 1 ATOM 143 C C . LEU A 0 20 . -30.973 -13.354 -27.472 1.00 71.23 20 A 1 ATOM 144 C CB . LEU A 0 20 . -33.061 -12.002 -26.884 1.00 71.23 20 A 1 ATOM 145 O O . LEU A 0 20 . -31.122 -14.553 -27.226 1.00 71.23 20 A 1 ATOM 146 C CG . LEU A 0 20 . -34.194 -11.043 -27.273 1.00 71.23 20 A 1 ATOM 147 C CD1 . LEU A 0 20 . -35.101 -10.838 -26.058 1.00 71.23 20 A 1 ATOM 148 C CD2 . LEU A 0 20 . -33.634 -9.681 -27.694 1.00 71.23 20 A 1 ATOM 149 N N . ASN A 0 21 . -29.798 -12.751 -27.252 1.00 78.53 21 A 1 ATOM 150 C CA . ASN A 0 21 . -28.622 -13.458 -26.728 1.00 78.53 21 A 1 ATOM 151 C C . ASN A 0 21 . -28.824 -13.841 -25.247 1.00 78.53 21 A 1 ATOM 152 C CB . ASN A 0 21 . -27.354 -12.620 -26.988 1.00 78.53 21 A 1 ATOM 153 O O . ASN A 0 21 . -28.439 -13.097 -24.339 1.00 78.53 21 A 1 ATOM 154 C CG . ASN A 0 21 . -26.065 -13.365 -26.660 1.00 78.53 21 A 1 ATOM 155 N ND2 . ASN A 0 21 . -25.012 -13.114 -27.402 1.00 78.53 21 A 1 ATOM 156 O OD1 . ASN A 0 21 . -25.971 -14.163 -25.739 1.00 78.53 21 A 1 ATOM 157 N N . LYS A 0 22 . -29.442 -15.009 -25.018 1.00 80.25 22 A 1 ATOM 158 C CA . LYS A 0 22 . -29.795 -15.546 -23.691 1.00 80.25 22 A 1 ATOM 159 C C . LYS A 0 22 . -28.616 -15.514 -22.719 1.00 80.25 22 A 1 ATOM 160 C CB . LYS A 0 22 . -30.410 -16.956 -23.821 1.00 80.25 22 A 1 ATOM 161 O O . LYS A 0 22 . -28.765 -15.037 -21.598 1.00 80.25 22 A 1 ATOM 162 C CG . LYS A 0 22 . -31.774 -16.936 -24.545 1.00 80.25 22 A 1 ATOM 163 C CD . LYS A 0 22 . -32.536 -18.272 -24.438 1.00 80.25 22 A 1 ATOM 164 C CE . LYS A 0 22 . -33.905 -18.160 -25.138 1.00 80.25 22 A 1 ATOM 165 N NZ . LYS A 0 22 . -34.854 -19.252 -24.777 1.00 80.25 22 A 1 ATOM 166 N N . ARG A 0 23 . -27.418 -15.910 -23.167 1.00 80.55 23 A 1 ATOM 167 C CA . ARG A 0 23 . -26.202 -15.913 -22.336 1.00 80.55 23 A 1 ATOM 168 C C . ARG A 0 23 . -25.857 -14.520 -21.806 1.00 80.55 23 A 1 ATOM 169 C CB . ARG A 0 23 . -25.038 -16.523 -23.132 1.00 80.55 23 A 1 ATOM 170 O O . ARG A 0 23 . -25.584 -14.383 -20.617 1.00 80.55 23 A 1 ATOM 171 C CG . ARG A 0 23 . -23.762 -16.646 -22.284 1.00 80.55 23 A 1 ATOM 172 C CD . ARG A 0 23 . -22.642 -17.303 -23.096 1.00 80.55 23 A 1 ATOM 173 N NE . ARG A 0 23 . -21.388 -17.368 -22.324 1.00 80.55 23 A 1 ATOM 174 N NH1 . ARG A 0 23 . -20.123 -18.464 -23.900 1.00 80.55 23 A 1 ATOM 175 N NH2 . ARG A 0 23 . -19.214 -17.936 -21.934 1.00 80.55 23 A 1 ATOM 176 C CZ . ARG A 0 23 . -20.253 -17.920 -22.721 1.00 80.55 23 A 1 ATOM 177 N N . LYS A 0 24 . -25.896 -13.491 -22.660 1.00 81.10 24 A 1 ATOM 178 C CA . LYS A 0 24 . -25.579 -12.111 -22.258 1.00 81.10 24 A 1 ATOM 179 C C . LYS A 0 24 . -26.596 -11.562 -21.254 1.00 81.10 24 A 1 ATOM 180 C CB . LYS A 0 24 . -25.472 -11.223 -23.508 1.00 81.10 24 A 1 ATOM 181 O O . LYS A 0 24 . -26.207 -10.883 -20.311 1.00 81.10 24 A 1 ATOM 182 C CG . LYS A 0 24 . -24.943 -9.821 -23.162 1.00 81.10 24 A 1 ATOM 183 C CD . LYS A 0 24 . -24.781 -8.946 -24.411 1.00 81.10 24 A 1 ATOM 184 C CE . LYS A 0 24 . -24.259 -7.565 -23.993 1.00 81.10 24 A 1 ATOM 185 N NZ . LYS A 0 24 . -24.102 -6.646 -25.149 1.00 81.10 24 A 1 ATOM 186 N N . MET A 0 25 . -27.881 -11.870 -21.427 1.00 81.23 25 A 1 ATOM 187 C CA . MET A 0 25 . -28.918 -11.425 -20.487 1.00 81.23 25 A 1 ATOM 188 C C . MET A 0 25 . -28.806 -12.129 -19.137 1.00 81.23 25 A 1 ATOM 189 C CB . MET A 0 25 . -30.309 -11.620 -21.086 1.00 81.23 25 A 1 ATOM 190 O O . MET A 0 25 . -28.916 -11.461 -18.115 1.00 81.23 25 A 1 ATOM 191 C CG . MET A 0 25 . -30.516 -10.626 -22.236 1.00 81.23 25 A 1 ATOM 192 S SD . MET A 0 25 . -32.047 -10.828 -23.163 1.00 81.23 25 A 1 ATOM 193 C CE . MET A 0 25 . -31.606 -12.362 -24.007 1.00 81.23 25 A 1 ATOM 194 N N . ILE A 0 26 . -28.494 -13.430 -19.121 1.00 84.56 26 A 1 ATOM 195 C CA . ILE A 0 26 . -28.216 -14.162 -17.878 1.00 84.56 26 A 1 ATOM 196 C C . ILE A 0 26 . -27.019 -13.556 -17.146 1.00 84.56 26 A 1 ATOM 197 C CB . ILE A 0 26 . -28.046 -15.675 -18.145 1.00 84.56 26 A 1 ATOM 198 O O . ILE A 0 26 . -27.116 -13.268 -15.958 1.00 84.56 26 A 1 ATOM 199 C CG1 . ILE A 0 26 . -29.363 -16.309 -18.654 1.00 84.56 26 A 1 ATOM 200 C CG2 . ILE A 0 26 . -27.592 -16.407 -16.866 1.00 84.56 26 A 1 ATOM 201 C CD1 . ILE A 0 26 . -29.151 -17.685 -19.303 1.00 84.56 26 A 1 ATOM 202 N N . GLN A 0 27 . -25.917 -13.289 -17.851 1.00 83.57 27 A 1 ATOM 203 C CA . GLN A 0 27 . -24.747 -12.638 -17.254 1.00 83.57 27 A 1 ATOM 204 C C . GLN A 0 27 . -25.084 -11.256 -16.681 1.00 83.57 27 A 1 ATOM 205 C CB . GLN A 0 27 . -23.638 -12.518 -18.306 1.00 83.57 27 A 1 ATOM 206 O O . GLN A 0 27 . -24.686 -10.945 -15.562 1.00 83.57 27 A 1 ATOM 207 C CG . GLN A 0 27 . -22.975 -13.872 -18.589 1.00 83.57 27 A 1 ATOM 208 C CD . GLN A 0 27 . -21.946 -13.797 -19.711 1.00 83.57 27 A 1 ATOM 209 N NE2 . GLN A 0 27 . -20.968 -14.677 -19.725 1.00 83.57 27 A 1 ATOM 210 O OE1 . GLN A 0 27 . -21.988 -12.973 -20.609 1.00 83.57 27 A 1 ATOM 211 N N . HIS A 0 28 . -25.855 -10.449 -17.413 1.00 85.47 28 A 1 ATOM 212 C CA . HIS A 0 28 . -26.269 -9.116 -16.968 1.00 85.47 28 A 1 ATOM 213 C C . HIS A 0 28 . -27.201 -9.154 -15.754 1.00 85.47 28 A 1 ATOM 214 C CB . HIS A 0 28 . -26.953 -8.401 -18.133 1.00 85.47 28 A 1 ATOM 215 O O . HIS A 0 28 . -27.080 -8.332 -14.849 1.00 85.47 28 A 1 ATOM 216 C CG . HIS A 0 28 . -27.182 -6.945 -17.846 1.00 85.47 28 A 1 ATOM 217 C CD2 . HIS A 0 28 . -28.384 -6.302 -17.796 1.00 85.47 28 A 1 ATOM 218 N ND1 . HIS A 0 28 . -26.162 -6.012 -17.692 1.00 85.47 28 A 1 ATOM 219 C CE1 . HIS A 0 28 . -26.756 -4.825 -17.548 1.00 85.47 28 A 1 ATOM 220 N NE2 . HIS A 0 28 . -28.091 -4.963 -17.638 1.00 85.47 28 A 1 ATOM 221 N N . ALA A 0 29 . -28.122 -10.113 -15.714 1.00 87.77 29 A 1 ATOM 222 C CA . ALA A 0 29 . -29.008 -10.314 -14.576 1.00 87.77 29 A 1 ATOM 223 C C . ALA A 0 29 . -28.226 -10.761 -13.330 1.00 87.77 29 A 1 ATOM 224 C CB . ALA A 0 29 . -30.069 -11.327 -14.991 1.00 87.77 29 A 1 ATOM 225 O O . ALA A 0 29 . -28.410 -10.181 -12.264 1.00 87.77 29 A 1 ATOM 226 N N . VAL A 0 30 . -27.289 -11.708 -13.473 1.00 87.80 30 A 1 ATOM 227 C CA . VAL A 0 30 . -26.391 -12.119 -12.377 1.00 87.80 30 A 1 ATOM 228 C C . VAL A 0 30 . -25.551 -10.937 -11.888 1.00 87.80 30 A 1 ATOM 229 C CB . VAL A 0 30 . -25.494 -13.298 -12.805 1.00 87.80 30 A 1 ATOM 230 O O . VAL A 0 30 . -25.460 -10.718 -10.683 1.00 87.80 30 A 1 ATOM 231 C CG1 . VAL A 0 30 . -24.426 -13.637 -11.756 1.00 87.80 30 A 1 ATOM 232 C CG2 . VAL A 0 30 . -26.329 -14.569 -13.020 1.00 87.80 30 A 1 ATOM 233 N N . PHE A 0 31 . -24.991 -10.136 -12.799 1.00 87.16 31 A 1 ATOM 234 C CA . PHE A 0 31 . -24.252 -8.921 -12.450 1.00 87.16 31 A 1 ATOM 235 C C . PHE A 0 31 . -25.106 -7.952 -11.623 1.00 87.16 31 A 1 ATOM 236 C CB . PHE A 0 31 . -23.743 -8.249 -13.735 1.00 87.16 31 A 1 ATOM 237 O O . PHE A 0 31 . -24.676 -7.510 -10.560 1.00 87.16 31 A 1 ATOM 238 C CG . PHE A 0 31 . -23.027 -6.935 -13.492 1.00 87.16 31 A 1 ATOM 239 C CD1 . PHE A 0 31 . -23.731 -5.716 -13.530 1.00 87.16 31 A 1 ATOM 240 C CD2 . PHE A 0 31 . -21.655 -6.927 -13.201 1.00 87.16 31 A 1 ATOM 241 C CE1 . PHE A 0 31 . -23.062 -4.505 -13.271 1.00 87.16 31 A 1 ATOM 242 C CE2 . PHE A 0 31 . -20.991 -5.723 -12.927 1.00 87.16 31 A 1 ATOM 243 C CZ . PHE A 0 31 . -21.690 -4.510 -12.965 1.00 87.16 31 A 1 ATOM 244 N N . LYS A 0 32 . -26.333 -7.656 -12.069 1.00 88.37 32 A 1 ATOM 245 C CA . LYS A 0 32 . -27.250 -6.754 -11.358 1.00 88.37 32 A 1 ATOM 246 C C . LYS A 0 32 . -27.616 -7.258 -9.964 1.00 88.37 32 A 1 ATOM 247 C CB . LYS A 0 32 . -28.526 -6.546 -12.179 1.00 88.37 32 A 1 ATOM 248 O O . LYS A 0 32 . -27.623 -6.463 -9.028 1.00 88.37 32 A 1 ATOM 249 C CG . LYS A 0 32 . -28.329 -5.507 -13.287 1.00 88.37 32 A 1 ATOM 250 C CD . LYS A 0 32 . -29.665 -5.275 -13.998 1.00 88.37 32 A 1 ATOM 251 C CE . LYS A 0 32 . -29.589 -4.018 -14.862 1.00 88.37 32 A 1 ATOM 252 N NZ . LYS A 0 32 . -30.900 -3.734 -15.499 1.00 88.37 32 A 1 ATOM 253 N N . GLU A 0 33 . -27.898 -8.549 -9.816 1.00 86.90 33 A 1 ATOM 254 C CA . GLU A 0 33 . -28.226 -9.128 -8.509 1.00 86.90 33 A 1 ATOM 255 C C . GLU A 0 33 . -27.019 -9.116 -7.561 1.00 86.90 33 A 1 ATOM 256 C CB . GLU A 0 33 . -28.788 -10.548 -8.678 1.00 86.90 33 A 1 ATOM 257 O O . GLU A 0 33 . -27.172 -8.797 -6.384 1.00 86.90 33 A 1 ATOM 258 C CG . GLU A 0 33 . -30.200 -10.575 -9.291 1.00 86.90 33 A 1 ATOM 259 C CD . GLU A 0 33 . -31.240 -9.781 -8.476 1.00 86.90 33 A 1 ATOM 260 O OE1 . GLU A 0 33 . -32.023 -9.019 -9.087 1.00 86.90 33 A 1 ATOM 261 O OE2 . GLU A 0 33 . -31.264 -9.907 -7.230 1.00 86.90 33 A 1 ATOM 262 N N . LEU A 0 34 . -25.805 -9.369 -8.065 1.00 85.65 34 A 1 ATOM 263 C CA . LEU A 0 34 . -24.582 -9.244 -7.267 1.00 85.65 34 A 1 ATOM 264 C C . LEU A 0 34 . -24.324 -7.798 -6.833 1.00 85.65 34 A 1 ATOM 265 C CB . LEU A 0 34 . -23.379 -9.786 -8.056 1.00 85.65 34 A 1 ATOM 266 O O . LEU A 0 34 . -24.005 -7.563 -5.670 1.00 85.65 34 A 1 ATOM 267 C CG . LEU A 0 34 . -23.337 -11.316 -8.197 1.00 85.65 34 A 1 ATOM 268 C CD1 . LEU A 0 34 . -22.158 -11.695 -9.096 1.00 85.65 34 A 1 ATOM 269 C CD2 . LEU A 0 34 . -23.160 -12.023 -6.850 1.00 85.65 34 A 1 ATOM 270 N N . VAL A 0 35 . -24.509 -6.826 -7.732 1.00 87.20 35 A 1 ATOM 271 C CA . VAL A 0 35 . -24.401 -5.400 -7.387 1.00 87.20 35 A 1 ATOM 272 C C . VAL A 0 35 . -25.417 -5.037 -6.309 1.00 87.20 35 A 1 ATOM 273 C CB . VAL A 0 35 . -24.556 -4.507 -8.633 1.00 87.20 35 A 1 ATOM 274 O O . VAL A 0 35 . -25.040 -4.425 -5.321 1.00 87.20 35 A 1 ATOM 275 C CG1 . VAL A 0 35 . -24.721 -3.018 -8.295 1.00 87.20 35 A 1 ATOM 276 C CG2 . VAL A 0 35 . -23.318 -4.630 -9.531 1.00 87.20 35 A 1 ATOM 277 N N . LYS A 0 36 . -26.674 -5.470 -6.442 1.00 86.42 36 A 1 ATOM 278 C CA . LYS A 0 36 . -27.733 -5.219 -5.453 1.00 86.42 36 A 1 ATOM 279 C C . LYS A 0 36 . -27.453 -5.853 -4.086 1.00 86.42 36 A 1 ATOM 280 C CB . LYS A 0 36 . -29.043 -5.744 -6.045 1.00 86.42 36 A 1 ATOM 281 O O . LYS A 0 36 . -27.908 -5.339 -3.071 1.00 86.42 36 A 1 ATOM 282 C CG . LYS A 0 36 . -30.260 -5.455 -5.160 1.00 86.42 36 A 1 ATOM 283 C CD . LYS A 0 36 . -31.495 -6.034 -5.840 1.00 86.42 36 A 1 ATOM 284 C CE . LYS A 0 36 . -32.727 -5.818 -4.969 1.00 86.42 36 A 1 ATOM 285 N NZ . LYS A 0 36 . -33.886 -6.465 -5.620 1.00 86.42 36 A 1 ATOM 286 N N . LEU A 0 37 . -26.741 -6.977 -4.052 1.00 83.07 37 A 1 ATOM 287 C CA . LEU A 0 37 . -26.362 -7.644 -2.806 1.00 83.07 37 A 1 ATOM 288 C C . LEU A 0 37 . -25.245 -6.890 -2.063 1.00 83.07 37 A 1 ATOM 289 C CB . LEU A 0 37 . -25.938 -9.081 -3.152 1.00 83.07 37 A 1 ATOM 290 O O . LEU A 0 37 . -25.214 -6.900 -0.836 1.00 83.07 37 A 1 ATOM 291 C CG . LEU A 0 37 . -25.811 -10.008 -1.932 1.00 83.07 37 A 1 ATOM 292 C CD1 . LEU A 0 37 . -27.180 -10.424 -1.389 1.00 83.07 37 A 1 ATOM 293 C CD2 . LEU A 0 37 . -25.063 -11.276 -2.340 1.00 83.07 37 A 1 ATOM 294 N N . VAL A 0 38 . -24.329 -6.267 -2.809 1.00 83.48 38 A 1 ATOM 295 C CA . VAL A 0 38 . -23.159 -5.547 -2.277 1.00 83.48 38 A 1 ATOM 296 C C . VAL A 0 38 . -23.442 -4.068 -2.022 1.00 83.48 38 A 1 ATOM 297 C CB . VAL A 0 38 . -21.998 -5.636 -3.281 1.00 83.48 38 A 1 ATOM 298 O O . VAL A 0 38 . -22.826 -3.476 -1.143 1.00 83.48 38 A 1 ATOM 299 C CG1 . VAL A 0 38 . -20.746 -4.870 -2.840 1.00 83.48 38 A 1 ATOM 300 C CG2 . VAL A 0 38 . -21.499 -7.049 -3.556 1.00 83.48 38 A 1 ATOM 301 N N . ASP A 0 39 . -24.304 -3.441 -2.818 1.00 85.99 39 A 1 ATOM 302 C CA . ASP A 0 39 . -24.606 -2.017 -2.723 1.00 85.99 39 A 1 ATOM 303 C C . ASP A 0 39 . -25.788 -1.791 -1.769 1.00 85.99 39 A 1 ATOM 304 C CB . ASP A 0 39 . -24.895 -1.440 -4.119 1.00 85.99 39 A 1 ATOM 305 O O . ASP A 0 39 . -26.908 -2.209 -2.078 1.00 85.99 39 A 1 ATOM 306 C CG . ASP A 0 39 . -24.981 0.088 -4.136 1.00 85.99 39 A 1 ATOM 307 O OD1 . ASP A 0 39 . -24.880 0.709 -3.053 1.00 85.99 39 A 1 ATOM 308 O OD2 . ASP A 0 39 . -25.108 0.628 -5.256 1.00 85.99 39 A 1 ATOM 309 N N . PRO A 0 40 . -25.592 -1.116 -0.621 1.00 84.79 40 A 1 ATOM 310 C CA . PRO A 0 40 . -26.701 -0.788 0.265 1.00 84.79 40 A 1 ATOM 311 C C . PRO A 0 40 . -27.620 0.303 -0.308 1.00 84.79 40 A 1 ATOM 312 C CB . PRO A 0 40 . -26.044 -0.355 1.575 1.00 84.79 40 A 1 ATOM 313 O O . PRO A 0 40 . -28.683 0.541 0.261 1.00 84.79 40 A 1 ATOM 314 C CG . PRO A 0 40 . -24.713 0.236 1.126 1.00 84.79 40 A 1 ATOM 315 C CD . PRO A 0 40 . -24.339 -0.570 -0.113 1.00 84.79 40 A 1 ATOM 316 N N . GLY A 0 41 . -27.231 0.986 -1.395 1.00 85.58 41 A 1 ATOM 317 C CA . GLY A 0 41 . -27.974 2.114 -1.965 1.00 85.58 41 A 1 ATOM 318 C C . GLY A 0 41 . -27.859 3.403 -1.144 1.00 85.58 41 A 1 ATOM 319 O O . GLY A 0 41 . -28.613 4.348 -1.365 1.00 85.58 41 A 1 ATOM 320 N N . VAL A 0 42 . -26.923 3.447 -0.191 1.00 86.03 42 A 1 ATOM 321 C CA . VAL A 0 42 . -26.659 4.594 0.684 1.00 86.03 42 A 1 ATOM 322 C C . VAL A 0 42 . -25.362 5.262 0.244 1.00 86.03 42 A 1 ATOM 323 C CB . VAL A 0 42 . -26.607 4.175 2.166 1.00 86.03 42 A 1 ATOM 324 O O . VAL A 0 42 . -24.337 4.603 0.070 1.00 86.03 42 A 1 ATOM 325 C CG1 . VAL A 0 42 . -26.363 5.381 3.083 1.00 86.03 42 A 1 ATOM 326 C CG2 . VAL A 0 42 . -27.924 3.519 2.602 1.00 86.03 42 A 1 ATOM 327 N N . LYS A 0 43 . -25.393 6.587 0.073 1.00 87.36 43 A 1 ATOM 328 C CA . LYS A 0 43 . -24.198 7.362 -0.270 1.00 87.36 43 A 1 ATOM 329 C C . LYS A 0 43 . -23.212 7.327 0.901 1.00 87.36 43 A 1 ATOM 330 C CB . LYS A 0 43 . -24.599 8.793 -0.658 1.00 87.36 43 A 1 ATOM 331 O O . LYS A 0 43 . -23.573 7.676 2.020 1.00 87.36 43 A 1 ATOM 332 C CG . LYS A 0 43 . -23.401 9.599 -1.182 1.00 87.36 43 A 1 ATOM 333 C CD . LYS A 0 43 . -23.824 11.009 -1.605 1.00 87.36 43 A 1 ATOM 334 C CE . LYS A 0 43 . -22.593 11.793 -2.074 1.00 87.36 43 A 1 ATOM 335 N NZ . LYS A 0 43 . -22.939 13.191 -2.432 1.00 87.36 43 A 1 ATOM 336 N N . ALA A 0 44 . -21.969 6.938 0.627 1.00 89.92 44 A 1 ATOM 337 C CA . ALA A 0 44 . -20.907 6.958 1.624 1.00 89.92 44 A 1 ATOM 338 C C . ALA A 0 44 . -20.624 8.384 2.115 1.00 89.92 44 A 1 ATOM 339 C CB . ALA A 0 44 . -19.648 6.317 1.033 1.00 89.92 44 A 1 ATOM 340 O O . ALA A 0 44 . -20.690 9.344 1.340 1.00 89.92 44 A 1 ATOM 341 N N . TRP A 0 45 . -20.264 8.507 3.391 1.00 92.37 45 A 1 ATOM 342 C CA . TRP A 0 45 . -19.747 9.755 3.936 1.00 92.37 45 A 1 ATOM 343 C C . TRP A 0 45 . -18.420 10.114 3.252 1.00 92.37 45 A 1 ATOM 344 C CB . TRP A 0 45 . -19.611 9.633 5.456 1.00 92.37 45 A 1 ATOM 345 O O . TRP A 0 45 . -17.566 9.255 3.023 1.00 92.37 45 A 1 ATOM 346 C CG . TRP A 0 45 . -19.051 10.844 6.128 1.00 92.37 45 A 1 ATOM 347 C CD1 . TRP A 0 45 . -19.750 11.796 6.787 1.00 92.37 45 A 1 ATOM 348 C CD2 . TRP A 0 45 . -17.648 11.200 6.290 1.00 92.37 45 A 1 ATOM 349 C CE2 . TRP A 0 45 . -17.566 12.394 7.064 1.00 92.37 45 A 1 ATOM 350 C CE3 . TRP A 0 45 . -16.440 10.584 5.900 1.00 92.37 45 A 1 ATOM 351 N NE1 . TRP A 0 45 . -18.877 12.718 7.335 1.00 92.37 45 A 1 ATOM 352 C CH2 . TRP A 0 45 . -15.154 12.282 7.067 1.00 92.37 45 A 1 ATOM 353 C CZ2 . TRP A 0 45 . -16.335 12.947 7.443 1.00 92.37 45 A 1 ATOM 354 C CZ3 . TRP A 0 45 . -15.203 11.115 6.295 1.00 92.37 45 A 1 ATOM 355 N N . THR A 0 46 . -18.244 11.392 2.923 1.00 92.74 46 A 1 ATOM 356 C CA . THR A 0 46 . -17.031 11.917 2.286 1.00 92.74 46 A 1 ATOM 357 C C . THR A 0 46 . -16.534 13.135 3.055 1.00 92.74 46 A 1 ATOM 358 C CB . THR A 0 46 . -17.266 12.312 0.819 1.00 92.74 46 A 1 ATOM 359 O O . THR A 0 46 . -17.339 14.043 3.283 1.00 92.74 46 A 1 ATOM 360 C CG2 . THR A 0 46 . -17.501 11.096 -0.074 1.00 92.74 46 A 1 ATOM 361 O OG1 . THR A 0 46 . -18.382 13.170 0.694 1.00 92.74 46 A 1 ATOM 362 N N . PRO A 0 47 . -15.237 13.206 3.404 1.00 94.42 47 A 1 ATOM 363 C CA . PRO A 0 47 . -14.701 14.353 4.124 1.00 94.42 47 A 1 ATOM 364 C C . PRO A 0 47 . -14.779 15.622 3.273 1.00 94.42 47 A 1 ATOM 365 C CB . PRO A 0 47 . -13.256 13.994 4.471 1.00 94.42 47 A 1 ATOM 366 O O . PRO A 0 47 . -14.683 15.575 2.043 1.00 94.42 47 A 1 ATOM 367 C CG . PRO A 0 47 . -12.863 13.017 3.367 1.00 94.42 47 A 1 ATOM 368 C CD . PRO A 0 47 . -14.166 12.275 3.069 1.00 94.42 47 A 1 ATOM 369 N N . THR A 0 48 . -14.913 16.771 3.932 1.00 93.80 48 A 1 ATOM 370 C CA . THR A 0 48 . -14.940 18.088 3.276 1.00 93.80 48 A 1 ATOM 371 C C . THR A 0 48 . -13.612 18.811 3.495 1.00 93.80 48 A 1 ATOM 372 C CB . THR A 0 48 . -16.118 18.925 3.790 1.00 93.80 48 A 1 ATOM 373 O O . THR A 0 48 . -13.142 18.903 4.630 1.00 93.80 48 A 1 ATOM 374 C CG2 . THR A 0 48 . -16.261 20.262 3.062 1.00 93.80 48 A 1 ATOM 375 O OG1 . THR A 0 48 . -17.327 18.237 3.567 1.00 93.80 48 A 1 ATOM 376 N N . LYS A 0 49 . -13.001 19.334 2.419 1.00 90.36 49 A 1 ATOM 377 C CA . LYS A 0 49 . -11.746 20.106 2.507 1.00 90.36 49 A 1 ATOM 378 C C . LYS A 0 49 . -11.946 21.392 3.306 1.00 90.36 49 A 1 ATOM 379 C CB . LYS A 0 49 . -11.158 20.428 1.121 1.00 90.36 49 A 1 ATOM 380 O O . LYS A 0 49 . -13.012 22.001 3.235 1.00 90.36 49 A 1 ATOM 381 C CG . LYS A 0 49 . -10.386 19.240 0.531 1.00 90.36 49 A 1 ATOM 382 C CD . LYS A 0 49 . -9.363 19.677 -0.526 1.00 90.36 49 A 1 ATOM 383 C CE . LYS A 0 49 . -8.499 18.466 -0.905 1.00 90.36 49 A 1 ATOM 384 N NZ . LYS A 0 49 . -7.237 18.861 -1.578 1.00 90.36 49 A 1 ATOM 385 N N . GLY A 0 50 . -10.921 21.805 4.052 1.00 88.56 50 A 1 ATOM 386 C CA . GLY A 0 50 . -10.963 22.994 4.906 1.00 88.56 50 A 1 ATOM 387 C C . GLY A 0 50 . -11.793 22.850 6.188 1.00 88.56 50 A 1 ATOM 388 O O . GLY A 0 50 . -11.895 23.811 6.947 1.00 88.56 50 A 1 ATOM 389 N N . LYS A 0 51 . -12.376 21.674 6.455 1.00 92.88 51 A 1 ATOM 390 C CA . LYS A 0 51 . -13.028 21.345 7.730 1.00 92.88 51 A 1 ATOM 391 C C . LYS A 0 51 . -12.229 20.274 8.464 1.00 92.88 51 A 1 ATOM 392 C CB . LYS A 0 51 . -14.488 20.920 7.509 1.00 92.88 51 A 1 ATOM 393 O O . LYS A 0 51 . -11.508 19.496 7.843 1.00 92.88 51 A 1 ATOM 394 C CG . LYS A 0 51 . -15.346 22.083 6.985 1.00 92.88 51 A 1 ATOM 395 C CD . LYS A 0 51 . -16.828 21.694 6.968 1.00 92.88 51 A 1 ATOM 396 C CE . LYS A 0 51 . -17.683 22.870 6.485 1.00 92.88 51 A 1 ATOM 397 N NZ . LYS A 0 51 . -19.127 22.538 6.553 1.00 92.88 51 A 1 ATOM 398 N N . GLN A 0 52 . -12.369 20.241 9.784 1.00 94.30 52 A 1 ATOM 399 C CA . GLN A 0 52 . -11.886 19.130 10.599 1.00 94.30 52 A 1 ATOM 400 C C . GLN A 0 52 . -12.831 17.949 10.384 1.00 94.30 52 A 1 ATOM 401 C CB . GLN A 0 52 . -11.865 19.542 12.075 1.00 94.30 52 A 1 ATOM 402 O O . GLN A 0 52 . -14.041 18.121 10.486 1.00 94.30 52 A 1 ATOM 403 C CG . GLN A 0 52 . -10.820 20.633 12.368 1.00 94.30 52 A 1 ATOM 404 C CD . GLN A 0 52 . -11.012 21.286 13.732 1.00 94.30 52 A 1 ATOM 405 N NE2 . GLN A 0 52 . -10.143 22.190 14.124 1.00 94.30 52 A 1 ATOM 406 O OE1 . GLN A 0 52 . -11.939 21.007 14.476 1.00 94.30 52 A 1 ATOM 407 N N . ASN A 0 53 . -12.279 16.784 10.060 1.00 97.46 53 A 1 ATOM 408 C CA . ASN A 0 53 . -13.034 15.554 9.894 1.00 97.46 53 A 1 ATOM 409 C C . ASN A 0 53 . -12.429 14.478 10.810 1.00 97.46 53 A 1 ATOM 410 C CB . ASN A 0 53 . -13.049 15.106 8.423 1.00 97.46 53 A 1 ATOM 411 O O . ASN A 0 53 . -11.305 14.019 10.575 1.00 97.46 53 A 1 ATOM 412 C CG . ASN A 0 53 . -13.408 16.145 7.370 1.00 97.46 53 A 1 ATOM 413 N ND2 . ASN A 0 53 . -12.455 16.923 6.922 1.00 97.46 53 A 1 ATOM 414 O OD1 . ASN A 0 53 . -14.513 16.205 6.848 1.00 97.46 53 A 1 ATOM 415 N N . VAL A 0 54 . -13.158 14.088 11.853 1.00 97.28 54 A 1 ATOM 416 C CA . VAL A 0 54 . -12.747 13.083 12.841 1.00 97.28 54 A 1 ATOM 417 C C . VAL A 0 54 . -13.326 11.725 12.453 1.00 97.28 54 A 1 ATOM 418 C CB . VAL A 0 54 . -13.163 13.492 14.268 1.00 97.28 54 A 1 ATOM 419 O O . VAL A 0 54 . -14.538 11.562 12.335 1.00 97.28 54 A 1 ATOM 420 C CG1 . VAL A 0 54 . -12.647 12.481 15.304 1.00 97.28 54 A 1 ATOM 421 C CG2 . VAL A 0 54 . -12.608 14.871 14.655 1.00 97.28 54 A 1 ATOM 422 N N . ILE A 0 55 . -12.461 10.733 12.250 1.00 97.55 55 A 1 ATOM 423 C CA . ILE A 0 55 . -12.840 9.393 11.798 1.00 97.55 55 A 1 ATOM 424 C C . ILE A 0 55 . -12.396 8.371 12.842 1.00 97.55 55 A 1 ATOM 425 C CB . ILE A 0 55 . -12.260 9.080 10.400 1.00 97.55 55 A 1 ATOM 426 O O . ILE A 0 55 . -11.200 8.213 13.090 1.00 97.55 55 A 1 ATOM 427 C CG1 . ILE A 0 55 . -12.576 10.198 9.375 1.00 97.55 55 A 1 ATOM 428 C CG2 . ILE A 0 55 . -12.824 7.731 9.915 1.00 97.55 55 A 1 ATOM 429 C CD1 . ILE A 0 55 . -11.933 9.988 7.998 1.00 97.55 55 A 1 ATOM 430 N N . MET A 0 56 . -13.348 7.646 13.426 1.00 96.82 56 A 1 ATOM 431 C CA . MET A 0 56 . -13.066 6.611 14.424 1.00 96.82 56 A 1 ATOM 432 C C . MET A 0 56 . -13.110 5.219 13.794 1.00 96.82 56 A 1 ATOM 433 C CB . MET A 0 56 . -14.034 6.743 15.603 1.00 96.82 56 A 1 ATOM 434 O O . MET A 0 56 . -14.055 4.880 13.082 1.00 96.82 56 A 1 ATOM 435 C CG . MET A 0 56 . -13.627 5.825 16.760 1.00 96.82 56 A 1 ATOM 436 S SD . MET A 0 56 . -14.666 5.951 18.238 1.00 96.82 56 A 1 ATOM 437 C CE . MET A 0 56 . -16.216 5.255 17.617 1.00 96.82 56 A 1 ATOM 438 N N . PHE A 0 57 . -12.094 4.402 14.062 1.00 96.29 57 A 1 ATOM 439 C CA . PHE A 0 57 . -11.981 3.046 13.534 1.00 96.29 57 A 1 ATOM 440 C C . PHE A 0 57 . -12.355 2.023 14.595 1.00 96.29 57 A 1 ATOM 441 C CB . PHE A 0 57 . -10.551 2.811 13.044 1.00 96.29 57 A 1 ATOM 442 O O . PHE A 0 57 . -11.693 1.945 15.619 1.00 96.29 57 A 1 ATOM 443 C CG . PHE A 0 57 . -10.319 3.292 11.632 1.00 96.29 57 A 1 ATOM 444 C CD1 . PHE A 0 57 . -9.912 2.364 10.664 1.00 96.29 57 A 1 ATOM 445 C CD2 . PHE A 0 57 . -10.501 4.641 11.274 1.00 96.29 57 A 1 ATOM 446 C CE1 . PHE A 0 57 . -9.725 2.765 9.338 1.00 96.29 57 A 1 ATOM 447 C CE2 . PHE A 0 57 . -10.291 5.049 9.946 1.00 96.29 57 A 1 ATOM 448 C CZ . PHE A 0 57 . -9.906 4.104 8.980 1.00 96.29 57 A 1 ATOM 449 N N . VAL A 0 58 . -13.359 1.191 14.316 1.00 93.26 58 A 1 ATOM 450 C CA . VAL A 0 58 . -13.845 0.145 15.228 1.00 93.26 58 A 1 ATOM 451 C C . VAL A 0 58 . -13.833 -1.222 14.557 1.00 93.26 58 A 1 ATOM 452 C CB . VAL A 0 58 . -15.241 0.468 15.794 1.00 93.26 58 A 1 ATOM 453 O O . VAL A 0 58 . -13.817 -1.345 13.333 1.00 93.26 58 A 1 ATOM 454 C CG1 . VAL A 0 58 . -15.214 1.762 16.609 1.00 93.26 58 A 1 ATOM 455 C CG2 . VAL A 0 58 . -16.319 0.578 14.706 1.00 93.26 58 A 1 ATOM 456 N N . GLY A 0 59 . -13.825 -2.284 15.356 1.00 90.71 59 A 1 ATOM 457 C CA . GLY A 0 59 . -13.860 -3.652 14.852 1.00 90.71 59 A 1 ATOM 458 C C . GLY A 0 59 . -13.101 -4.631 15.730 1.00 90.71 59 A 1 ATOM 459 O O . GLY A 0 59 . -12.433 -4.256 16.697 1.00 90.71 59 A 1 ATOM 460 N N . LEU A 0 60 . -13.187 -5.906 15.367 1.00 87.16 60 A 1 ATOM 461 C CA . LEU A 0 60 . -12.615 -6.989 16.157 1.00 87.16 60 A 1 ATOM 462 C C . LEU A 0 60 . -11.089 -6.912 16.290 1.00 87.16 60 A 1 ATOM 463 C CB . LEU A 0 60 . -13.021 -8.335 15.549 1.00 87.16 60 A 1 ATOM 464 O O . LEU A 0 60 . -10.383 -6.220 15.547 1.00 87.16 60 A 1 ATOM 465 C CG . LEU A 0 60 . -14.521 -8.651 15.603 1.00 87.16 60 A 1 ATOM 466 C CD1 . LEU A 0 60 . -14.674 -10.063 15.062 1.00 87.16 60 A 1 ATOM 467 C CD2 . LEU A 0 60 . -15.113 -8.612 17.014 1.00 87.16 60 A 1 ATOM 468 N N . GLN A 0 61 . -10.565 -7.671 17.247 1.00 87.60 61 A 1 ATOM 469 C CA . GLN A 0 61 . -9.134 -7.916 17.347 1.00 87.60 61 A 1 ATOM 470 C C . GLN A 0 61 . -8.617 -8.590 16.068 1.00 87.60 61 A 1 ATOM 471 C CB . GLN A 0 61 . -8.853 -8.766 18.586 1.00 87.60 61 A 1 ATOM 472 O O . GLN A 0 61 . -9.254 -9.483 15.514 1.00 87.60 61 A 1 ATOM 473 C CG . GLN A 0 61 . -7.364 -8.741 18.960 1.00 87.60 61 A 1 ATOM 474 C CD . GLN A 0 61 . -7.083 -9.513 20.243 1.00 87.60 61 A 1 ATOM 475 N NE2 . GLN A 0 61 . -5.844 -9.603 20.669 1.00 87.60 61 A 1 ATOM 476 O OE1 . GLN A 0 61 . -7.960 -10.068 20.874 1.00 87.60 61 A 1 ATOM 477 N N . GLY A 0 62 . -7.462 -8.141 15.573 1.00 88.15 62 A 1 ATOM 478 C CA . GLY A 0 62 . -6.836 -8.733 14.388 1.00 88.15 62 A 1 ATOM 479 C C . GLY A 0 62 . -7.512 -8.414 13.047 1.00 88.15 62 A 1 ATOM 480 O O . GLY A 0 62 . -7.039 -8.909 12.024 1.00 88.15 62 A 1 ATOM 481 N N . SER A 0 63 . -8.546 -7.558 13.008 1.00 90.02 63 A 1 ATOM 482 C CA . SER A 0 63 . -9.195 -7.139 11.750 1.00 90.02 63 A 1 ATOM 483 C C . SER A 0 63 . -8.343 -6.197 10.889 1.00 90.02 63 A 1 ATOM 484 C CB . SER A 0 63 . -10.563 -6.501 12.015 1.00 90.02 63 A 1 ATOM 485 O O . SER A 0 63 . -8.669 -5.947 9.734 1.00 90.02 63 A 1 ATOM 486 O OG . SER A 0 63 . -10.439 -5.229 12.621 1.00 90.02 63 A 1 ATOM 487 N N . GLY A 0 64 . -7.231 -5.685 11.427 1.00 92.64 64 A 1 ATOM 488 C CA . GLY A 0 64 . -6.294 -4.821 10.706 1.00 92.64 64 A 1 ATOM 489 C C . GLY A 0 64 . -6.503 -3.317 10.907 1.00 92.64 64 A 1 ATOM 490 O O . GLY A 0 64 . -5.999 -2.551 10.090 1.00 92.64 64 A 1 ATOM 491 N N . LYS A 0 65 . -7.206 -2.879 11.965 1.00 94.45 65 A 1 ATOM 492 C CA . LYS A 0 65 . -7.472 -1.455 12.275 1.00 94.45 65 A 1 ATOM 493 C C . LYS A 0 65 . -6.226 -0.570 12.220 1.00 94.45 65 A 1 ATOM 494 C CB . LYS A 0 65 . -8.141 -1.287 13.644 1.00 94.45 65 A 1 ATOM 495 O O . LYS A 0 65 . -6.141 0.248 11.316 1.00 94.45 65 A 1 ATOM 496 C CG . LYS A 0 65 . -9.539 -1.906 13.696 1.00 94.45 65 A 1 ATOM 497 C CD . LYS A 0 65 . -10.277 -1.482 14.968 1.00 94.45 65 A 1 ATOM 498 C CE . LYS A 0 65 . -9.592 -1.922 16.257 1.00 94.45 65 A 1 ATOM 499 N NZ . LYS A 0 65 . -9.715 -3.378 16.462 1.00 94.45 65 A 1 ATOM 500 N N . THR A 0 66 . -5.220 -0.832 13.056 1.00 94.21 66 A 1 ATOM 501 C CA . THR A 0 66 . -3.970 -0.053 13.122 1.00 94.21 66 A 1 ATOM 502 C C . THR A 0 66 . -3.299 0.125 11.759 1.00 94.21 66 A 1 ATOM 503 C CB . THR A 0 66 . -2.993 -0.741 14.090 1.00 94.21 66 A 1 ATOM 504 O O . THR A 0 66 . -2.929 1.234 11.375 1.00 94.21 66 A 1 ATOM 505 C CG2 . THR A 0 66 . -1.758 0.088 14.430 1.00 94.21 66 A 1 ATOM 506 O OG1 . THR A 0 66 . -3.657 -1.058 15.289 1.00 94.21 66 A 1 ATOM 507 N N . THR A 0 67 . -3.189 -0.951 10.973 1.00 94.46 67 A 1 ATOM 508 C CA . THR A 0 67 . -2.635 -0.886 9.611 1.00 94.46 67 A 1 ATOM 509 C C . THR A 0 67 . -3.537 -0.073 8.681 1.00 94.46 67 A 1 ATOM 510 C CB . THR A 0 67 . -2.433 -2.296 9.034 1.00 94.46 67 A 1 ATOM 511 O O . THR A 0 67 . -3.050 0.725 7.883 1.00 94.46 67 A 1 ATOM 512 C CG2 . THR A 0 67 . -1.647 -2.282 7.725 1.00 94.46 67 A 1 ATOM 513 O OG1 . THR A 0 67 . -1.702 -3.087 9.942 1.00 94.46 67 A 1 ATOM 514 N N . THR A 0 68 . -4.855 -0.241 8.789 1.00 96.67 68 A 1 ATOM 515 C CA . THR A 0 68 . -5.844 0.469 7.966 1.00 96.67 68 A 1 ATOM 516 C C . THR A 0 68 . -5.879 1.965 8.281 1.00 96.67 68 A 1 ATOM 517 C CB . THR A 0 68 . -7.244 -0.138 8.122 1.00 96.67 68 A 1 ATOM 518 O O . THR A 0 68 . -5.982 2.764 7.356 1.00 96.67 68 A 1 ATOM 519 C CG2 . THR A 0 68 . -8.195 0.348 7.035 1.00 96.67 68 A 1 ATOM 520 O OG1 . THR A 0 68 . -7.189 -1.534 7.942 1.00 96.67 68 A 1 ATOM 521 N N . CYS A 0 69 . -5.705 2.363 9.543 1.00 97.14 69 A 1 ATOM 522 C CA . CYS A 0 69 . -5.568 3.761 9.949 1.00 97.14 69 A 1 ATOM 523 C C . CYS A 0 69 . -4.388 4.418 9.222 1.00 97.14 69 A 1 ATOM 524 C CB . CYS A 0 69 . -5.397 3.824 11.476 1.00 97.14 69 A 1 ATOM 525 O O . CYS A 0 69 . -4.551 5.454 8.577 1.00 97.14 69 A 1 ATOM 526 S SG . CYS A 0 69 . -6.919 3.248 12.273 1.00 97.14 69 A 1 ATOM 527 N N . SER A 0 70 . -3.215 3.772 9.235 1.00 96.56 70 A 1 ATOM 528 C CA . SER A 0 70 . -2.037 4.263 8.506 1.00 96.56 70 A 1 ATOM 529 C C . SER A 0 70 . -2.256 4.311 6.989 1.00 96.56 70 A 1 ATOM 530 C CB . SER A 0 70 . -0.809 3.404 8.816 1.00 96.56 70 A 1 ATOM 531 O O . SER A 0 70 . -1.853 5.282 6.351 1.00 96.56 70 A 1 ATOM 532 O OG . SER A 0 70 . -0.597 3.296 10.212 1.00 96.56 70 A 1 ATOM 533 N N . LYS A 0 71 . -2.929 3.307 6.411 1.00 96.77 71 A 1 ATOM 534 C CA . LYS A 0 71 . -3.282 3.268 4.980 1.00 96.77 71 A 1 ATOM 535 C C . LYS A 0 71 . -4.213 4.406 4.573 1.00 96.77 71 A 1 ATOM 536 C CB . LYS A 0 71 . -3.954 1.935 4.643 1.00 96.77 71 A 1 ATOM 537 O O . LYS A 0 71 . -3.943 5.089 3.587 1.00 96.77 71 A 1 ATOM 538 C CG . LYS A 0 71 . -2.957 0.783 4.581 1.00 96.77 71 A 1 ATOM 539 C CD . LYS A 0 71 . -3.679 -0.549 4.366 1.00 96.77 71 A 1 ATOM 540 C CE . LYS A 0 71 . -2.607 -1.585 4.066 1.00 96.77 71 A 1 ATOM 541 N NZ . LYS A 0 71 . -3.120 -2.702 3.255 1.00 96.77 71 A 1 ATOM 542 N N . LEU A 0 72 . -5.284 4.636 5.336 1.00 96.99 72 A 1 ATOM 543 C CA . LEU A 0 72 . -6.243 5.702 5.053 1.00 96.99 72 A 1 ATOM 544 C C . LEU A 0 72 . -5.578 7.078 5.163 1.00 96.99 72 A 1 ATOM 545 C CB . LEU A 0 72 . -7.457 5.585 5.997 1.00 96.99 72 A 1 ATOM 546 O O . LEU A 0 72 . -5.756 7.921 4.283 1.00 96.99 72 A 1 ATOM 547 C CG . LEU A 0 72 . -8.565 6.596 5.633 1.00 96.99 72 A 1 ATOM 548 C CD1 . LEU A 0 72 . -9.231 6.229 4.303 1.00 96.99 72 A 1 ATOM 549 C CD2 . LEU A 0 72 . -9.659 6.701 6.690 1.00 96.99 72 A 1 ATOM 550 N N . ALA A 0 73 . -4.780 7.289 6.212 1.00 97.13 73 A 1 ATOM 551 C CA . ALA A 0 73 . -4.039 8.528 6.398 1.00 97.13 73 A 1 ATOM 552 C C . ALA A 0 73 . -3.062 8.773 5.233 1.00 97.13 73 A 1 ATOM 553 C CB . ALA A 0 73 . -3.346 8.465 7.762 1.00 97.13 73 A 1 ATOM 554 O O . ALA A 0 73 . -3.060 9.851 4.644 1.00 97.13 73 A 1 ATOM 555 N N . TYR A 0 74 . -2.306 7.754 4.814 1.00 95.81 74 A 1 ATOM 556 C CA . TYR A 0 74 . -1.389 7.863 3.678 1.00 95.81 74 A 1 ATOM 557 C C . TYR A 0 74 . -2.112 8.127 2.347 1.00 95.81 74 A 1 ATOM 558 C CB . TYR A 0 74 . -0.547 6.587 3.610 1.00 95.81 74 A 1 ATOM 559 O O . TYR A 0 74 . -1.685 8.974 1.560 1.00 95.81 74 A 1 ATOM 560 C CG . TYR A 0 74 . 0.520 6.637 2.541 1.00 95.81 74 A 1 ATOM 561 C CD1 . TYR A 0 74 . 0.422 5.818 1.401 1.00 95.81 74 A 1 ATOM 562 C CD2 . TYR A 0 74 . 1.599 7.532 2.681 1.00 95.81 74 A 1 ATOM 563 C CE1 . TYR A 0 74 . 1.400 5.908 0.396 1.00 95.81 74 A 1 ATOM 564 C CE2 . TYR A 0 74 . 2.582 7.613 1.680 1.00 95.81 74 A 1 ATOM 565 O OH . TYR A 0 74 . 3.404 6.916 -0.459 1.00 95.81 74 A 1 ATOM 566 C CZ . TYR A 0 74 . 2.481 6.802 0.531 1.00 95.81 74 A 1 ATOM 567 N N . TYR A 0 75 . -3.249 7.466 2.110 1.00 94.50 75 A 1 ATOM 568 C CA . TYR A 0 75 . -4.088 7.700 0.934 1.00 94.50 75 A 1 ATOM 569 C C . TYR A 0 75 . -4.554 9.162 0.842 1.00 94.50 75 A 1 ATOM 570 C CB . TYR A 0 75 . -5.282 6.736 0.968 1.00 94.50 75 A 1 ATOM 571 O O . TYR A 0 75 . -4.412 9.795 -0.208 1.00 94.50 75 A 1 ATOM 572 C CG . TYR A 0 75 . -6.321 7.011 -0.101 1.00 94.50 75 A 1 ATOM 573 C CD1 . TYR A 0 75 . -7.421 7.842 0.190 1.00 94.50 75 A 1 ATOM 574 C CD2 . TYR A 0 75 . -6.173 6.464 -1.390 1.00 94.50 75 A 1 ATOM 575 C CE1 . TYR A 0 75 . -8.377 8.122 -0.803 1.00 94.50 75 A 1 ATOM 576 C CE2 . TYR A 0 75 . -7.126 6.743 -2.389 1.00 94.50 75 A 1 ATOM 577 O OH . TYR A 0 75 . -9.178 7.814 -3.038 1.00 94.50 75 A 1 ATOM 578 C CZ . TYR A 0 75 . -8.237 7.560 -2.090 1.00 94.50 75 A 1 ATOM 579 N N . TYR A 0 76 . -5.065 9.730 1.938 1.00 95.64 76 A 1 ATOM 580 C CA . TYR A 0 76 . -5.495 11.130 1.964 1.00 95.64 76 A 1 ATOM 581 C C . TYR A 0 76 . -4.315 12.107 1.888 1.00 95.64 76 A 1 ATOM 582 C CB . TYR A 0 76 . -6.376 11.383 3.193 1.00 95.64 76 A 1 ATOM 583 O O . TYR A 0 76 . -4.407 13.102 1.165 1.00 95.64 76 A 1 ATOM 584 C CG . TYR A 0 76 . -7.822 10.978 3.013 1.00 95.64 76 A 1 ATOM 585 C CD1 . TYR A 0 76 . -8.607 11.578 2.009 1.00 95.64 76 A 1 ATOM 586 C CD2 . TYR A 0 76 . -8.398 10.040 3.887 1.00 95.64 76 A 1 ATOM 587 C CE1 . TYR A 0 76 . -9.953 11.200 1.846 1.00 95.64 76 A 1 ATOM 588 C CE2 . TYR A 0 76 . -9.751 9.682 3.747 1.00 95.64 76 A 1 ATOM 589 O OH . TYR A 0 76 . -11.820 9.875 2.547 1.00 95.64 76 A 1 ATOM 590 C CZ . TYR A 0 76 . -10.523 10.243 2.709 1.00 95.64 76 A 1 ATOM 591 N N . GLN A 0 77 . -3.182 11.804 2.528 1.00 94.15 77 A 1 ATOM 592 C CA . GLN A 0 77 . -1.957 12.600 2.409 1.00 94.15 77 A 1 ATOM 593 C C . GLN A 0 77 . -1.499 12.705 0.945 1.00 94.15 77 A 1 ATOM 594 C CB . GLN A 0 77 . -0.863 11.983 3.293 1.00 94.15 77 A 1 ATOM 595 O O . GLN A 0 77 . -1.210 13.801 0.466 1.00 94.15 77 A 1 ATOM 596 C CG . GLN A 0 77 . 0.395 12.861 3.349 1.00 94.15 77 A 1 ATOM 597 C CD . GLN A 0 77 . 1.528 12.172 4.100 1.00 94.15 77 A 1 ATOM 598 N NE2 . GLN A 0 77 . 2.021 12.751 5.174 1.00 94.15 77 A 1 ATOM 599 O OE1 . GLN A 0 77 . 1.995 11.116 3.712 1.00 94.15 77 A 1 ATOM 600 N N . ARG A 0 78 . -1.522 11.596 0.189 1.00 89.93 78 A 1 ATOM 601 C CA . ARG A 0 78 . -1.219 11.592 -1.256 1.00 89.93 78 A 1 ATOM 602 C C . ARG A 0 78 . -2.185 12.445 -2.083 1.00 89.93 78 A 1 ATOM 603 C CB . ARG A 0 78 . -1.217 10.154 -1.793 1.00 89.93 78 A 1 ATOM 604 O O . ARG A 0 78 . -1.787 12.971 -3.118 1.00 89.93 78 A 1 ATOM 605 C CG . ARG A 0 78 . 0.041 9.371 -1.388 1.00 89.93 78 A 1 ATOM 606 C CD . ARG A 0 78 . 0.053 7.973 -2.020 1.00 89.93 78 A 1 ATOM 607 N NE . ARG A 0 78 . 0.079 8.030 -3.497 1.00 89.93 78 A 1 ATOM 608 N NH1 . ARG A 0 78 . -0.316 5.804 -3.893 1.00 89.93 78 A 1 ATOM 609 N NH2 . ARG A 0 78 . -0.063 7.205 -5.616 1.00 89.93 78 A 1 ATOM 610 C CZ . ARG A 0 78 . -0.102 7.015 -4.325 1.00 89.93 78 A 1 ATOM 611 N N . LYS A 0 79 . -3.431 12.615 -1.629 1.00 89.89 79 A 1 ATOM 612 C CA . LYS A 0 79 . -4.433 13.514 -2.236 1.00 89.89 79 A 1 ATOM 613 C C . LYS A 0 79 . -4.337 14.966 -1.738 1.00 89.89 79 A 1 ATOM 614 C CB . LYS A 0 79 . -5.843 12.901 -2.108 1.00 89.89 79 A 1 ATOM 615 O O . LYS A 0 79 . -5.202 15.788 -2.056 1.00 89.89 79 A 1 ATOM 616 C CG . LYS A 0 79 . -5.946 11.616 -2.945 1.00 89.89 79 A 1 ATOM 617 C CD . LYS A 0 79 . -7.384 11.168 -3.257 1.00 89.89 79 A 1 ATOM 618 C CE . LYS A 0 79 . -7.279 10.026 -4.290 1.00 89.89 79 A 1 ATOM 619 N NZ . LYS A 0 79 . -8.252 10.102 -5.418 1.00 89.89 79 A 1 ATOM 620 N N . GLY A 0 80 . -3.291 15.291 -0.977 1.00 92.31 80 A 1 ATOM 621 C CA . GLY A 0 80 . -2.999 16.639 -0.497 1.00 92.31 80 A 1 ATOM 622 C C . GLY A 0 80 . -3.852 17.075 0.693 1.00 92.31 80 A 1 ATOM 623 O O . GLY A 0 80 . -4.155 18.259 0.797 1.00 92.31 80 A 1 ATOM 624 N N . TRP A 0 81 . -4.279 16.137 1.540 1.00 96.47 81 A 1 ATOM 625 C CA . TRP A 0 81 . -4.954 16.434 2.807 1.00 96.47 81 A 1 ATOM 626 C C . TRP A 0 81 . -3.960 16.439 3.968 1.00 96.47 81 A 1 ATOM 627 C CB . TRP A 0 81 . -6.042 15.399 3.078 1.00 96.47 81 A 1 ATOM 628 O O . TRP A 0 81 . -2.992 15.674 3.973 1.00 96.47 81 A 1 ATOM 629 C CG . TRP A 0 81 . -7.185 15.392 2.116 1.00 96.47 81 A 1 ATOM 630 C CD1 . TRP A 0 81 . -7.171 14.903 0.856 1.00 96.47 81 A 1 ATOM 631 C CD2 . TRP A 0 81 . -8.534 15.889 2.338 1.00 96.47 81 A 1 ATOM 632 C CE2 . TRP A 0 81 . -9.310 15.615 1.174 1.00 96.47 81 A 1 ATOM 633 C CE3 . TRP A 0 81 . -9.182 16.527 3.413 1.00 96.47 81 A 1 ATOM 634 N NE1 . TRP A 0 81 . -8.424 15.038 0.291 1.00 96.47 81 A 1 ATOM 635 C CH2 . TRP A 0 81 . -11.300 16.502 2.210 1.00 96.47 81 A 1 ATOM 636 C CZ2 . TRP A 0 81 . -10.676 15.912 1.100 1.00 96.47 81 A 1 ATOM 637 C CZ3 . TRP A 0 81 . -10.554 16.823 3.358 1.00 96.47 81 A 1 ATOM 638 N N . LYS A 0 82 . -4.228 17.255 4.990 1.00 96.04 82 A 1 ATOM 639 C CA . LYS A 0 82 . -3.432 17.263 6.226 1.00 96.04 82 A 1 ATOM 640 C C . LYS A 0 82 . -3.972 16.218 7.208 1.00 96.04 82 A 1 ATOM 641 C CB . LYS A 0 82 . -3.388 18.691 6.793 1.00 96.04 82 A 1 ATOM 642 O O . LYS A 0 82 . -4.996 16.443 7.853 1.00 96.04 82 A 1 ATOM 643 C CG . LYS A 0 82 . -2.283 18.833 7.849 1.00 96.04 82 A 1 ATOM 644 C CD . LYS A 0 82 . -2.246 20.245 8.446 1.00 96.04 82 A 1 ATOM 645 C CE . LYS A 0 82 . -1.177 20.326 9.542 1.00 96.04 82 A 1 ATOM 646 N NZ . LYS A 0 82 . -1.210 21.625 10.257 1.00 96.04 82 A 1 ATOM 647 N N . THR A 0 83 . -3.293 15.074 7.303 1.00 97.73 83 A 1 ATOM 648 C CA . THR A 0 83 . -3.749 13.893 8.060 1.00 97.73 83 A 1 ATOM 649 C C . THR A 0 83 . -2.938 13.647 9.331 1.00 97.73 83 A 1 ATOM 650 C CB . THR A 0 83 . -3.672 12.626 7.196 1.00 97.73 83 A 1 ATOM 651 O O . THR A 0 83 . -1.716 13.796 9.297 1.00 97.73 83 A 1 ATOM 652 C CG2 . THR A 0 83 . -4.387 12.759 5.853 1.00 97.73 83 A 1 ATOM 653 O OG1 . THR A 0 83 . -2.324 12.339 6.891 1.00 97.73 83 A 1 ATOM 654 N N . CYS A 0 84 . -3.572 13.172 10.402 1.00 97.78 84 A 1 ATOM 655 C CA . CYS A 0 84 . -2.904 12.701 11.619 1.00 97.78 84 A 1 ATOM 656 C C . CYS A 0 84 . -3.531 11.409 12.168 1.00 97.78 84 A 1 ATOM 657 C CB . CYS A 0 84 . -2.907 13.808 12.678 1.00 97.78 84 A 1 ATOM 658 O O . CYS A 0 84 . -4.641 11.022 11.793 1.00 97.78 84 A 1 ATOM 659 S SG . CYS A 0 84 . -4.609 14.294 13.041 1.00 97.78 84 A 1 ATOM 660 N N . LEU A 0 85 . -2.788 10.737 13.049 1.00 98.12 85 A 1 ATOM 661 C CA . LEU A 0 85 . -3.178 9.484 13.696 1.00 98.12 85 A 1 ATOM 662 C C . LEU A 0 85 . -3.223 9.645 15.220 1.00 98.12 85 A 1 ATOM 663 C CB . LEU A 0 85 . -2.181 8.380 13.292 1.00 98.12 85 A 1 ATOM 664 O O . LEU A 0 85 . -2.316 10.223 15.813 1.00 98.12 85 A 1 ATOM 665 C CG . LEU A 0 85 . -2.195 8.009 11.799 1.00 98.12 85 A 1 ATOM 666 C CD1 . LEU A 0 85 . -1.030 7.077 11.465 1.00 98.12 85 A 1 ATOM 667 C CD2 . LEU A 0 85 . -3.483 7.295 11.411 1.00 98.12 85 A 1 ATOM 668 N N . ILE A 0 86 . -4.239 9.085 15.865 1.00 97.58 86 A 1 ATOM 669 C CA . ILE A 0 86 . -4.380 9.028 17.323 1.00 97.58 86 A 1 ATOM 670 C C . ILE A 0 86 . -4.483 7.559 17.733 1.00 97.58 86 A 1 ATOM 671 C CB . ILE A 0 86 . -5.604 9.850 17.780 1.00 97.58 86 A 1 ATOM 672 O O . ILE A 0 86 . -5.325 6.830 17.209 1.00 97.58 86 A 1 ATOM 673 C CG1 . ILE A 0 86 . -5.423 11.348 17.439 1.00 97.58 86 A 1 ATOM 674 C CG2 . ILE A 0 86 . -5.848 9.658 19.289 1.00 97.58 86 A 1 ATOM 675 C CD1 . ILE A 0 86 . -6.700 12.169 17.633 1.00 97.58 86 A 1 ATOM 676 N N . CYS A 0 87 . -3.631 7.124 18.660 1.00 96.54 87 A 1 ATOM 677 C CA . CYS A 0 87 . -3.685 5.786 19.243 1.00 96.54 87 A 1 ATOM 678 C C . CYS A 0 87 . -4.519 5.803 20.522 1.00 96.54 87 A 1 ATOM 679 C CB . CYS A 0 87 . -2.259 5.319 19.554 1.00 96.54 87 A 1 ATOM 680 O O . CYS A 0 87 . -4.038 6.285 21.541 1.00 96.54 87 A 1 ATOM 681 S SG . CYS A 0 87 . -2.249 3.544 19.937 1.00 96.54 87 A 1 ATOM 682 N N . ALA A 0 88 . -5.722 5.238 20.481 1.00 94.27 88 A 1 ATOM 683 C CA . ALA A 0 88 . -6.571 5.003 21.648 1.00 94.27 88 A 1 ATOM 684 C C . ALA A 0 88 . -6.641 3.501 22.012 1.00 94.27 88 A 1 ATOM 685 C CB . ALA A 0 88 . -7.938 5.651 21.390 1.00 94.27 88 A 1 ATOM 686 O O . ALA A 0 88 . -7.577 3.053 22.668 1.00 94.27 88 A 1 ATOM 687 N N . ASP A 0 89 . -5.674 2.691 21.560 1.00 92.13 89 A 1 ATOM 688 C CA . ASP A 0 89 . -5.512 1.297 21.993 1.00 92.13 89 A 1 ATOM 689 C C . ASP A 0 89 . -4.577 1.228 23.208 1.00 92.13 89 A 1 ATOM 690 C CB . ASP A 0 89 . -5.045 0.405 20.825 1.00 92.13 89 A 1 ATOM 691 O O . ASP A 0 89 . -3.354 1.174 23.066 1.00 92.13 89 A 1 ATOM 692 C CG . ASP A 0 89 . -5.108 -1.105 21.139 1.00 92.13 89 A 1 ATOM 693 O OD1 . ASP A 0 89 . -5.302 -1.492 22.319 1.00 92.13 89 A 1 ATOM 694 O OD2 . ASP A 0 89 . -5.034 -1.912 20.178 1.00 92.13 89 A 1 ATOM 695 N N . THR A 0 90 . -5.168 1.250 24.404 1.00 88.74 90 A 1 ATOM 696 C CA . THR A 0 90 . -4.461 1.113 25.690 1.00 88.74 90 A 1 ATOM 697 C C . THR A 0 90 . -4.397 -0.335 26.186 1.00 88.74 90 A 1 ATOM 698 C CB . THR A 0 90 . -5.105 2.009 26.761 1.00 88.74 90 A 1 ATOM 699 O O . THR A 0 90 . -3.740 -0.620 27.184 1.00 88.74 90 A 1 ATOM 700 C CG2 . THR A 0 90 . -5.032 3.484 26.374 1.00 88.74 90 A 1 ATOM 701 O OG1 . THR A 0 90 . -6.466 1.684 26.912 1.00 88.74 90 A 1 ATOM 702 N N . PHE A 0 91 . -5.046 -1.277 25.489 1.00 86.27 91 A 1 ATOM 703 C CA . PHE A 0 91 . -5.173 -2.668 25.936 1.00 86.27 91 A 1 ATOM 704 C C . PHE A 0 91 . -4.118 -3.588 25.312 1.00 86.27 91 A 1 ATOM 705 C CB . PHE A 0 91 . -6.594 -3.156 25.623 1.00 86.27 91 A 1 ATOM 706 O O . PHE A 0 91 . -3.569 -4.472 25.973 1.00 86.27 91 A 1 ATOM 707 C CG . PHE A 0 91 . -6.898 -4.532 26.184 1.00 86.27 91 A 1 ATOM 708 C CD1 . PHE A 0 91 . -6.820 -5.675 25.365 1.00 86.27 91 A 1 ATOM 709 C CD2 . PHE A 0 91 . -7.241 -4.669 27.542 1.00 86.27 91 A 1 ATOM 710 C CE1 . PHE A 0 91 . -7.092 -6.947 25.901 1.00 86.27 91 A 1 ATOM 711 C CE2 . PHE A 0 91 . -7.513 -5.940 28.078 1.00 86.27 91 A 1 ATOM 712 C CZ . PHE A 0 91 . -7.442 -7.079 27.257 1.00 86.27 91 A 1 ATOM 713 N N . ARG A 0 92 . -3.825 -3.419 24.018 1.00 86.86 92 A 1 ATOM 714 C CA . ARG A 0 92 . -2.883 -4.288 23.307 1.00 86.86 92 A 1 ATOM 715 C C . ARG A 0 92 . -1.437 -3.836 23.529 1.00 86.86 92 A 1 ATOM 716 C CB . ARG A 0 92 . -3.285 -4.330 21.832 1.00 86.86 92 A 1 ATOM 717 O O . ARG A 0 92 . -1.026 -2.764 23.090 1.00 86.86 92 A 1 ATOM 718 C CG . ARG A 0 92 . -2.322 -5.171 20.987 1.00 86.86 92 A 1 ATOM 719 C CD . ARG A 0 92 . -2.736 -5.115 19.519 1.00 86.86 92 A 1 ATOM 720 N NE . ARG A 0 92 . -1.775 -5.860 18.684 1.00 86.86 92 A 1 ATOM 721 N NH1 . ARG A 0 92 . -2.480 -5.043 16.667 1.00 86.86 92 A 1 ATOM 722 N NH2 . ARG A 0 92 . -0.763 -6.482 16.746 1.00 86.86 92 A 1 ATOM 723 C CZ . ARG A 0 92 . -1.680 -5.796 17.371 1.00 86.86 92 A 1 ATOM 724 N N . ALA A 0 93 . -0.616 -4.724 24.088 1.00 87.21 93 A 1 ATOM 725 C CA . ALA A 0 93 . 0.821 -4.494 24.235 1.00 87.21 93 A 1 ATOM 726 C C . ALA A 0 93 . 1.497 -4.177 22.882 1.00 87.21 93 A 1 ATOM 727 C CB . ALA A 0 93 . 1.454 -5.713 24.915 1.00 87.21 93 A 1 ATOM 728 O O . ALA A 0 93 . 1.340 -4.915 21.904 1.00 87.21 93 A 1 ATOM 729 N N . GLY A 0 94 . 2.243 -3.069 22.833 1.00 90.09 94 A 1 ATOM 730 C CA . GLY A 0 94 . 2.978 -2.618 21.645 1.00 90.09 94 A 1 ATOM 731 C C . GLY A 0 94 . 2.116 -2.033 20.517 1.00 90.09 94 A 1 ATOM 732 O O . GLY A 0 94 . 2.651 -1.752 19.444 1.00 90.09 94 A 1 ATOM 733 N N . ALA A 0 95 . 0.805 -1.830 20.717 1.00 90.80 95 A 1 ATOM 734 C CA . ALA A 0 95 . -0.057 -1.212 19.702 1.00 90.80 95 A 1 ATOM 735 C C . ALA A 0 95 . 0.404 0.207 19.344 1.00 90.80 95 A 1 ATOM 736 C CB . ALA A 0 95 . -1.501 -1.204 20.204 1.00 90.80 95 A 1 ATOM 737 O O . ALA A 0 95 . 0.529 0.538 18.161 1.00 90.80 95 A 1 ATOM 738 N N . PHE A 0 96 . 0.752 1.006 20.356 1.00 92.62 96 A 1 ATOM 739 C CA . PHE A 0 96 . 1.268 2.354 20.142 1.00 92.62 96 A 1 ATOM 740 C C . PHE A 0 96 . 2.591 2.357 19.369 1.00 92.62 96 A 1 ATOM 741 C CB . PHE A 0 96 . 1.408 3.077 21.486 1.00 92.62 96 A 1 ATOM 742 O O . PHE A 0 96 . 2.748 3.133 18.427 1.00 92.62 96 A 1 ATOM 743 C CG . PHE A 0 96 . 1.869 4.516 21.348 1.00 92.62 96 A 1 ATOM 744 C CD1 . PHE A 0 96 . 2.939 5.004 22.115 1.00 92.62 96 A 1 ATOM 745 C CD2 . PHE A 0 96 . 1.209 5.385 20.459 1.00 92.62 96 A 1 ATOM 746 C CE1 . PHE A 0 96 . 3.335 6.348 21.994 1.00 92.62 96 A 1 ATOM 747 C CE2 . PHE A 0 96 . 1.614 6.722 20.328 1.00 92.62 96 A 1 ATOM 748 C CZ . PHE A 0 96 . 2.678 7.208 21.102 1.00 92.62 96 A 1 ATOM 749 N N . ASP A 0 97 . 3.518 1.448 19.690 1.00 93.89 97 A 1 ATOM 750 C CA . ASP A 0 97 . 4.789 1.331 18.969 1.00 93.89 97 A 1 ATOM 751 C C . ASP A 0 97 . 4.583 0.895 17.514 1.00 93.89 97 A 1 ATOM 752 C CB . ASP A 0 97 . 5.729 0.365 19.698 1.00 93.89 97 A 1 ATOM 753 O O . ASP A 0 97 . 5.230 1.435 16.615 1.00 93.89 97 A 1 ATOM 754 C CG . ASP A 0 97 . 6.180 0.926 21.045 1.00 93.89 97 A 1 ATOM 755 O OD1 . ASP A 0 97 . 6.659 2.090 21.069 1.00 93.89 97 A 1 ATOM 756 O OD2 . ASP A 0 97 . 6.034 0.187 22.038 1.00 93.89 97 A 1 ATOM 757 N N . GLN A 0 98 . 3.638 -0.015 17.255 1.00 93.35 98 A 1 ATOM 758 C CA . GLN A 0 98 . 3.266 -0.407 15.896 1.00 93.35 98 A 1 ATOM 759 C C . GLN A 0 98 . 2.704 0.777 15.097 1.00 93.35 98 A 1 ATOM 760 C CB . GLN A 0 98 . 2.252 -1.560 15.955 1.00 93.35 98 A 1 ATOM 761 O O . GLN A 0 98 . 3.119 0.998 13.954 1.00 93.35 98 A 1 ATOM 762 C CG . GLN A 0 98 . 1.874 -2.088 14.562 1.00 93.35 98 A 1 ATOM 763 C CD . GLN A 0 98 . 3.067 -2.702 13.841 1.00 93.35 98 A 1 ATOM 764 N NE2 . GLN A 0 98 . 3.499 -2.167 12.721 1.00 93.35 98 A 1 ATOM 765 O OE1 . GLN A 0 98 . 3.634 -3.685 14.279 1.00 93.35 98 A 1 ATOM 766 N N . LEU A 0 99 . 1.779 1.550 15.681 1.00 94.60 99 A 1 ATOM 767 C CA . LEU A 0 99 . 1.224 2.739 15.031 1.00 94.60 99 A 1 ATOM 768 C C . LEU A 0 99 . 2.320 3.781 14.788 1.00 94.60 99 A 1 ATOM 769 C CB . LEU A 0 99 . 0.084 3.334 15.876 1.00 94.60 99 A 1 ATOM 770 O O . LEU A 0 99 . 2.427 4.301 13.681 1.00 94.60 99 A 1 ATOM 771 C CG . LEU A 0 99 . -0.670 4.462 15.137 1.00 94.60 99 A 1 ATOM 772 C CD1 . LEU A 0 99 . -1.643 3.918 14.088 1.00 94.60 99 A 1 ATOM 773 C CD2 . LEU A 0 99 . -1.463 5.300 16.128 1.00 94.60 99 A 1 ATOM 774 N N . LYS A 0 100 . 3.175 4.039 15.782 1.00 94.96 100 A 1 ATOM 775 C CA . LYS A 0 100 . 4.309 4.967 15.696 1.00 94.96 100 A 1 ATOM 776 C C . LYS A 0 100 . 5.281 4.586 14.581 1.00 94.96 100 A 1 ATOM 777 C CB . LYS A 0 100 . 4.984 5.004 17.074 1.00 94.96 100 A 1 ATOM 778 O O . LYS A 0 100 . 5.690 5.456 13.810 1.00 94.96 100 A 1 ATOM 779 C CG . LYS A 0 100 . 6.313 5.768 17.105 1.00 94.96 100 A 1 ATOM 780 C CD . LYS A 0 100 . 6.769 5.890 18.562 1.00 94.96 100 A 1 ATOM 781 C CE . LYS A 0 100 . 8.131 6.573 18.690 1.00 94.96 100 A 1 ATOM 782 N NZ . LYS A 0 100 . 8.600 6.474 20.095 1.00 94.96 100 A 1 ATOM 783 N N . GLN A 0 101 . 5.632 3.306 14.450 1.00 94.93 101 A 1 ATOM 784 C CA . GLN A 0 101 . 6.494 2.819 13.366 1.00 94.93 101 A 1 ATOM 785 C C . GLN A 0 101 . 5.846 3.028 11.993 1.00 94.93 101 A 1 ATOM 786 C CB . GLN A 0 101 . 6.808 1.332 13.572 1.00 94.93 101 A 1 ATOM 787 O O . GLN A 0 101 . 6.489 3.558 11.082 1.00 94.93 101 A 1 ATOM 788 C CG . GLN A 0 101 . 7.809 1.084 14.709 1.00 94.93 101 A 1 ATOM 789 C CD . GLN A 0 101 . 7.991 -0.406 14.984 1.00 94.93 101 A 1 ATOM 790 N NE2 . GLN A 0 101 . 8.327 -0.791 16.194 1.00 94.93 101 A 1 ATOM 791 O OE1 . GLN A 0 101 . 7.860 -1.247 14.109 1.00 94.93 101 A 1 ATOM 792 N N . ASN A 0 102 . 4.564 2.680 11.852 1.00 94.49 102 A 1 ATOM 793 C CA . ASN A 0 102 . 3.823 2.868 10.604 1.00 94.49 102 A 1 ATOM 794 C C . ASN A 0 102 . 3.695 4.356 10.238 1.00 94.49 102 A 1 ATOM 795 C CB . ASN A 0 102 . 2.439 2.214 10.733 1.00 94.49 102 A 1 ATOM 796 O O . ASN A 0 102 . 3.969 4.738 9.100 1.00 94.49 102 A 1 ATOM 797 C CG . ASN A 0 102 . 2.456 0.699 10.791 1.00 94.49 102 A 1 ATOM 798 N ND2 . ASN A 0 102 . 1.328 0.099 11.092 1.00 94.49 102 A 1 ATOM 799 O OD1 . ASN A 0 102 . 3.445 0.034 10.529 1.00 94.49 102 A 1 ATOM 800 N N . ALA A 0 103 . 3.345 5.199 11.210 1.00 95.15 103 A 1 ATOM 801 C CA . ALA A 0 103 . 3.225 6.645 11.065 1.00 95.15 103 A 1 ATOM 802 C C . ALA A 0 103 . 4.562 7.285 10.668 1.00 95.15 103 A 1 ATOM 803 C CB . ALA A 0 103 . 2.700 7.208 12.390 1.00 95.15 103 A 1 ATOM 804 O O . ALA A 0 103 . 4.613 8.076 9.729 1.00 95.15 103 A 1 ATOM 805 N N . THR A 0 104 . 5.666 6.879 11.303 1.00 95.09 104 A 1 ATOM 806 C CA . THR A 0 104 . 7.017 7.358 10.964 1.00 95.09 104 A 1 ATOM 807 C C . THR A 0 104 . 7.408 6.959 9.543 1.00 95.09 104 A 1 ATOM 808 C CB . THR A 0 104 . 8.061 6.828 11.959 1.00 95.09 104 A 1 ATOM 809 O O . THR A 0 104 . 7.869 7.800 8.770 1.00 95.09 104 A 1 ATOM 810 C CG2 . THR A 0 104 . 9.463 7.373 11.680 1.00 95.09 104 A 1 ATOM 811 O OG1 . THR A 0 104 . 7.713 7.213 13.267 1.00 95.09 104 A 1 ATOM 812 N N . LYS A 0 105 . 7.167 5.698 9.156 1.00 92.20 105 A 1 ATOM 813 C CA . LYS A 0 105 . 7.435 5.202 7.797 1.00 92.20 105 A 1 ATOM 814 C C . LYS A 0 105 . 6.640 5.972 6.736 1.00 92.20 105 A 1 ATOM 815 C CB . LYS A 0 105 . 7.134 3.695 7.766 1.00 92.20 105 A 1 ATOM 816 O O . LYS A 0 105 . 7.170 6.247 5.663 1.00 92.20 105 A 1 ATOM 817 C CG . LYS A 0 105 . 7.508 3.042 6.428 1.00 92.20 105 A 1 ATOM 818 C CD . LYS A 0 105 . 7.272 1.529 6.492 1.00 92.20 105 A 1 ATOM 819 C CE . LYS A 0 105 . 7.641 0.873 5.157 1.00 92.20 105 A 1 ATOM 820 N NZ . LYS A 0 105 . 7.464 -0.600 5.214 1.00 92.20 105 A 1 ATOM 821 N N . ALA A 0 106 . 5.403 6.344 7.055 1.00 93.15 106 A 1 ATOM 822 C CA . ALA A 0 106 . 4.511 7.104 6.185 1.00 93.15 106 A 1 ATOM 823 C C . ALA A 0 106 . 4.684 8.631 6.285 1.00 93.15 106 A 1 ATOM 824 C CB . ALA A 0 106 . 3.084 6.678 6.528 1.00 93.15 106 A 1 ATOM 825 O O . ALA A 0 106 . 4.064 9.358 5.517 1.00 93.15 106 A 1 ATOM 826 N N . ARG A 0 107 . 5.517 9.129 7.213 1.00 94.62 107 A 1 ATOM 827 C CA . ARG A 0 107 . 5.679 10.561 7.537 1.00 94.62 107 A 1 ATOM 828 C C . ARG A 0 107 . 4.357 11.238 7.918 1.00 94.62 107 A 1 ATOM 829 C CB . ARG A 0 107 . 6.404 11.303 6.403 1.00 94.62 107 A 1 ATOM 830 O O . ARG A 0 107 . 4.034 12.319 7.428 1.00 94.62 107 A 1 ATOM 831 C CG . ARG A 0 107 . 7.737 10.662 6.010 1.00 94.62 107 A 1 ATOM 832 C CD . ARG A 0 107 . 8.345 11.483 4.873 1.00 94.62 107 A 1 ATOM 833 N NE . ARG A 0 107 . 9.615 10.900 4.414 1.00 94.62 107 A 1 ATOM 834 N NH1 . ARG A 0 107 . 10.138 12.545 2.904 1.00 94.62 107 A 1 ATOM 835 N NH2 . ARG A 0 107 . 11.532 10.825 3.192 1.00 94.62 107 A 1 ATOM 836 C CZ . ARG A 0 107 . 10.419 11.424 3.508 1.00 94.62 107 A 1 ATOM 837 N N . ILE A 0 108 . 3.587 10.587 8.784 1.00 96.46 108 A 1 ATOM 838 C CA . ILE A 0 108 . 2.290 11.064 9.271 1.00 96.46 108 A 1 ATOM 839 C C . ILE A 0 108 . 2.431 11.433 10.755 1.00 96.46 108 A 1 ATOM 840 C CB . ILE A 0 108 . 1.189 10.013 9.017 1.00 96.46 108 A 1 ATOM 841 O O . ILE A 0 108 . 2.919 10.609 11.531 1.00 96.46 108 A 1 ATOM 842 C CG1 . ILE A 0 108 . 1.113 9.713 7.502 1.00 96.46 108 A 1 ATOM 843 C CG2 . ILE A 0 108 . -0.169 10.512 9.539 1.00 96.46 108 A 1 ATOM 844 C CD1 . ILE A 0 108 . 0.151 8.593 7.120 1.00 96.46 108 A 1 ATOM 845 N N . PRO A 0 109 . 2.028 12.647 11.173 1.00 96.96 109 A 1 ATOM 846 C CA . PRO A 0 109 . 1.981 13.024 12.582 1.00 96.96 109 A 1 ATOM 847 C C . PRO A 0 109 . 1.084 12.081 13.387 1.00 96.96 109 A 1 ATOM 848 C CB . PRO A 0 109 . 1.462 14.466 12.611 1.00 96.96 109 A 1 ATOM 849 O O . PRO A 0 109 . 0.003 11.702 12.932 1.00 96.96 109 A 1 ATOM 850 C CG . PRO A 0 109 . 1.903 14.999 11.249 1.00 96.96 109 A 1 ATOM 851 C CD . PRO A 0 109 . 1.704 13.793 10.341 1.00 96.96 109 A 1 ATOM 852 N N . PHE A 0 110 . 1.523 11.715 14.589 1.00 96.38 110 A 1 ATOM 853 C CA . PHE A 0 110 . 0.784 10.813 15.466 1.00 96.38 110 A 1 ATOM 854 C C . PHE A 0 110 . 0.744 11.333 16.906 1.00 96.38 110 A 1 ATOM 855 C CB . PHE A 0 110 . 1.346 9.385 15.367 1.00 96.38 110 A 1 ATOM 856 O O . PHE A 0 110 . 1.618 12.092 17.328 1.00 96.38 110 A 1 ATOM 857 C CG . PHE A 0 110 . 2.737 9.227 15.949 1.00 96.38 110 A 1 ATOM 858 C CD1 . PHE A 0 110 . 3.871 9.512 15.166 1.00 96.38 110 A 1 ATOM 859 C CD2 . PHE A 0 110 . 2.893 8.851 17.296 1.00 96.38 110 A 1 ATOM 860 C CE1 . PHE A 0 110 . 5.154 9.458 15.740 1.00 96.38 110 A 1 ATOM 861 C CE2 . PHE A 0 110 . 4.174 8.798 17.871 1.00 96.38 110 A 1 ATOM 862 C CZ . PHE A 0 110 . 5.301 9.126 17.098 1.00 96.38 110 A 1 ATOM 863 N N . TYR A 0 111 . -0.272 10.915 17.655 1.00 96.50 111 A 1 ATOM 864 C CA . TYR A 0 111 . -0.444 11.185 19.079 1.00 96.50 111 A 1 ATOM 865 C C . TYR A 0 111 . -0.839 9.898 19.816 1.00 96.50 111 A 1 ATOM 866 C CB . TYR A 0 111 . -1.475 12.307 19.268 1.00 96.50 111 A 1 ATOM 867 O O . TYR A 0 111 . -1.528 9.035 19.269 1.00 96.50 111 A 1 ATOM 868 C CG . TYR A 0 111 . -1.785 12.630 20.715 1.00 96.50 111 A 1 ATOM 869 C CD1 . TYR A 0 111 . -2.782 11.890 21.372 1.00 96.50 111 A 1 ATOM 870 C CD2 . TYR A 0 111 . -1.070 13.622 21.420 1.00 96.50 111 A 1 ATOM 871 C CE1 . TYR A 0 111 . -3.034 12.117 22.730 1.00 96.50 111 A 1 ATOM 872 C CE2 . TYR A 0 111 . -1.354 13.875 22.784 1.00 96.50 111 A 1 ATOM 873 O OH . TYR A 0 111 . -2.606 13.172 24.770 1.00 96.50 111 A 1 ATOM 874 C CZ . TYR A 0 111 . -2.336 13.100 23.444 1.00 96.50 111 A 1 ATOM 875 N N . GLY A 0 112 . -0.374 9.766 21.052 1.00 92.60 112 A 1 ATOM 876 C CA . GLY A 0 112 . -0.689 8.674 21.966 1.00 92.60 112 A 1 ATOM 877 C C . GLY A 0 112 . 0.191 8.761 23.210 1.00 92.60 112 A 1 ATOM 878 O O . GLY A 0 112 . 1.118 9.575 23.262 1.00 92.60 112 A 1 ATOM 879 N N . SER A 0 113 . -0.098 7.925 24.202 1.00 91.29 113 A 1 ATOM 880 C CA . SER A 0 113 . 0.583 7.922 25.497 1.00 91.29 113 A 1 ATOM 881 C C . SER A 0 113 . 1.054 6.515 25.861 1.00 91.29 113 A 1 ATOM 882 C CB . SER A 0 113 . -0.369 8.468 26.559 1.00 91.29 113 A 1 ATOM 883 O O . SER A 0 113 . 0.372 5.538 25.568 1.00 91.29 113 A 1 ATOM 884 O OG . SER A 0 113 . 0.289 8.551 27.809 1.00 91.29 113 A 1 ATOM 885 N N . TYR A 0 114 . 2.226 6.415 26.495 1.00 89.70 114 A 1 ATOM 886 C CA . TYR A 0 114 . 2.719 5.155 27.069 1.00 89.70 114 A 1 ATOM 887 C C . TYR A 0 114 . 2.190 4.908 28.489 1.00 89.70 114 A 1 ATOM 888 C CB . TYR A 0 114 . 4.257 5.142 27.088 1.00 89.70 114 A 1 ATOM 889 O O . TYR A 0 114 . 2.281 3.787 28.979 1.00 89.70 114 A 1 ATOM 890 C CG . TYR A 0 114 . 4.927 5.023 25.730 1.00 89.70 114 A 1 ATOM 891 C CD1 . TYR A 0 114 . 5.035 3.758 25.122 1.00 89.70 114 A 1 ATOM 892 C CD2 . TYR A 0 114 . 5.476 6.150 25.088 1.00 89.70 114 A 1 ATOM 893 C CE1 . TYR A 0 114 . 5.700 3.609 23.890 1.00 89.70 114 A 1 ATOM 894 C CE2 . TYR A 0 114 . 6.149 6.005 23.854 1.00 89.70 114 A 1 ATOM 895 O OH . TYR A 0 114 . 6.888 4.578 22.039 1.00 89.70 114 A 1 ATOM 896 C CZ . TYR A 0 114 . 6.258 4.732 23.244 1.00 89.70 114 A 1 ATOM 897 N N . THR A 0 115 . 1.711 5.953 29.168 1.00 90.37 115 A 1 ATOM 898 C CA . THR A 0 115 . 1.377 5.920 30.601 1.00 90.37 115 A 1 ATOM 899 C C . THR A 0 115 . -0.108 6.091 30.875 1.00 90.37 115 A 1 ATOM 900 C CB . THR A 0 115 . 2.135 7.018 31.361 1.00 90.37 115 A 1 ATOM 901 O O . THR A 0 115 . -0.579 5.627 31.907 1.00 90.37 115 A 1 ATOM 902 C CG2 . THR A 0 115 . 3.645 6.781 31.348 1.00 90.37 115 A 1 ATOM 903 O OG1 . THR A 0 115 . 1.913 8.283 30.773 1.00 90.37 115 A 1 ATOM 904 N N . GLU A 0 116 . -0.830 6.769 29.983 1.00 92.00 116 A 1 ATOM 905 C CA . GLU A 0 116 . -2.273 6.942 30.124 1.00 92.00 116 A 1 ATOM 906 C C . GLU A 0 116 . -2.982 5.631 29.772 1.00 92.00 116 A 1 ATOM 907 C CB . GLU A 0 116 . -2.759 8.130 29.280 1.00 92.00 116 A 1 ATOM 908 O O . GLU A 0 116 . -2.685 5.009 28.750 1.00 92.00 116 A 1 ATOM 909 C CG . GLU A 0 116 . -4.247 8.449 29.472 1.00 92.00 116 A 1 ATOM 910 C CD . GLU A 0 116 . -4.575 8.592 30.955 1.00 92.00 116 A 1 ATOM 911 O OE1 . GLU A 0 116 . -5.138 7.610 31.496 1.00 92.00 116 A 1 ATOM 912 O OE2 . GLU A 0 116 . -4.089 9.568 31.562 1.00 92.00 116 A 1 ATOM 913 N N . MET A 0 117 . -3.891 5.202 30.644 1.00 89.32 117 A 1 ATOM 914 C CA . MET A 0 117 . -4.629 3.946 30.498 1.00 89.32 117 A 1 ATOM 915 C C . MET A 0 117 . -6.053 4.176 29.996 1.00 89.32 117 A 1 ATOM 916 C CB . MET A 0 117 . -4.646 3.183 31.828 1.00 89.32 117 A 1 ATOM 917 O O . MET A 0 117 . -6.637 3.254 29.425 1.00 89.32 117 A 1 ATOM 918 C CG . MET A 0 117 . -3.248 2.729 32.268 1.00 89.32 117 A 1 ATOM 919 S SD . MET A 0 117 . -3.236 1.583 33.681 1.00 89.32 117 A 1 ATOM 920 C CE . MET A 0 117 . -3.970 2.637 34.961 1.00 89.32 117 A 1 ATOM 921 N N . ASP A 0 118 . -6.600 5.381 30.179 1.00 91.43 118 A 1 ATOM 922 C CA . ASP A 0 118 . -7.942 5.725 29.721 1.00 91.43 118 A 1 ATOM 923 C C . ASP A 0 118 . -7.924 6.176 28.245 1.00 91.43 118 A 1 ATOM 924 C CB . ASP A 0 118 . -8.549 6.791 30.643 1.00 91.43 118 A 1 ATOM 925 O O . ASP A 0 118 . -7.411 7.257 27.923 1.00 91.43 118 A 1 ATOM 926 C CG . ASP A 0 118 . -10.027 7.064 30.335 1.00 91.43 118 A 1 ATOM 927 O OD1 . ASP A 0 118 . -10.511 6.603 29.274 1.00 91.43 118 A 1 ATOM 928 O OD2 . ASP A 0 118 . -10.670 7.758 31.148 1.00 91.43 118 A 1 ATOM 929 N N . PRO A 0 119 . -8.502 5.393 27.313 1.00 92.81 119 A 1 ATOM 930 C CA . PRO A 0 119 . -8.543 5.781 25.908 1.00 92.81 119 A 1 ATOM 931 C C . PRO A 0 119 . -9.406 7.020 25.649 1.00 92.81 119 A 1 ATOM 932 C CB . PRO A 0 119 . -9.107 4.566 25.182 1.00 92.81 119 A 1 ATOM 933 O O . PRO A 0 119 . -9.192 7.685 24.635 1.00 92.81 119 A 1 ATOM 934 C CG . PRO A 0 119 . -10.023 3.941 26.219 1.00 92.81 119 A 1 ATOM 935 C CD . PRO A 0 119 . -9.251 4.156 27.518 1.00 92.81 119 A 1 ATOM 936 N N . VAL A 0 120 . -10.358 7.357 26.530 1.00 94.47 120 A 1 ATOM 937 C CA . VAL A 0 120 . -11.214 8.545 26.392 1.00 94.47 120 A 1 ATOM 938 C C . VAL A 0 120 . -10.380 9.814 26.538 1.00 94.47 120 A 1 ATOM 939 C CB . VAL A 0 120 . -12.361 8.533 27.426 1.00 94.47 120 A 1 ATOM 940 O O . VAL A 0 120 . -10.520 10.732 25.725 1.00 94.47 120 A 1 ATOM 941 C CG1 . VAL A 0 120 . -13.302 9.727 27.219 1.00 94.47 120 A 1 ATOM 942 C CG2 . VAL A 0 120 . -13.218 7.264 27.317 1.00 94.47 120 A 1 ATOM 943 N N . ILE A 0 121 . -9.470 9.842 27.518 1.00 95.12 121 A 1 ATOM 944 C CA . ILE A 0 121 . -8.552 10.964 27.754 1.00 95.12 121 A 1 ATOM 945 C C . ILE A 0 121 . -7.609 11.118 26.557 1.00 95.12 121 A 1 ATOM 946 C CB . ILE A 0 121 . -7.789 10.781 29.089 1.00 95.12 121 A 1 ATOM 947 O O . ILE A 0 121 . -7.558 12.186 25.947 1.00 95.12 121 A 1 ATOM 948 C CG1 . ILE A 0 121 . -8.789 10.745 30.270 1.00 95.12 121 A 1 ATOM 949 C CG2 . ILE A 0 121 . -6.756 11.907 29.286 1.00 95.12 121 A 1 ATOM 950 C CD1 . ILE A 0 121 . -8.147 10.519 31.645 1.00 95.12 121 A 1 ATOM 951 N N . ILE A 0 122 . -6.948 10.031 26.140 1.00 95.23 122 A 1 ATOM 952 C CA . ILE A 0 122 . -6.000 10.053 25.012 1.00 95.23 122 A 1 ATOM 953 C C . ILE A 0 122 . -6.688 10.498 23.716 1.00 95.23 122 A 1 ATOM 954 C CB . ILE A 0 122 . -5.347 8.666 24.808 1.00 95.23 122 A 1 ATOM 955 O O . ILE A 0 122 . -6.146 11.306 22.958 1.00 95.23 122 A 1 ATOM 956 C CG1 . ILE A 0 122 . -4.632 8.187 26.084 1.00 95.23 122 A 1 ATOM 957 C CG2 . ILE A 0 122 . -4.329 8.700 23.654 1.00 95.23 122 A 1 ATOM 958 C CD1 . ILE A 0 122 . -4.126 6.745 25.990 1.00 95.23 122 A 1 ATOM 959 N N . ALA A 0 123 . -7.886 9.982 23.434 1.00 96.08 123 A 1 ATOM 960 C CA . ALA A 0 123 . -8.617 10.346 22.229 1.00 96.08 123 A 1 ATOM 961 C C . ALA A 0 123 . -9.042 11.824 22.251 1.00 96.08 123 A 1 ATOM 962 C CB . ALA A 0 123 . -9.799 9.389 22.053 1.00 96.08 123 A 1 ATOM 963 O O . ALA A 0 123 . -8.866 12.518 21.249 1.00 96.08 123 A 1 ATOM 964 N N . SER A 0 124 . -9.543 12.315 23.388 1.00 96.64 124 A 1 ATOM 965 C CA . SER A 0 124 . -10.001 13.702 23.542 1.00 96.64 124 A 1 ATOM 966 C C . SER A 0 124 . -8.850 14.701 23.421 1.00 96.64 124 A 1 ATOM 967 C CB . SER A 0 124 . -10.723 13.891 24.880 1.00 96.64 124 A 1 ATOM 968 O O . SER A 0 124 . -8.924 15.616 22.599 1.00 96.64 124 A 1 ATOM 969 O OG . SER A 0 124 . -11.811 12.993 24.966 1.00 96.64 124 A 1 ATOM 970 N N . GLU A 0 125 . -7.752 14.479 24.149 1.00 96.66 125 A 1 ATOM 971 C CA . GLU A 0 125 . -6.557 15.329 24.083 1.00 96.66 125 A 1 ATOM 972 C C . GLU A 0 125 . -5.917 15.309 22.690 1.00 96.66 125 A 1 ATOM 973 C CB . GLU A 0 125 . -5.504 14.841 25.084 1.00 96.66 125 A 1 ATOM 974 O O . GLU A 0 125 . -5.517 16.347 22.157 1.00 96.66 125 A 1 ATOM 975 C CG . GLU A 0 125 . -5.854 15.113 26.552 1.00 96.66 125 A 1 ATOM 976 C CD . GLU A 0 125 . -4.697 14.748 27.500 1.00 96.66 125 A 1 ATOM 977 O OE1 . GLU A 0 125 . -4.923 14.811 28.727 1.00 96.66 125 A 1 ATOM 978 O OE2 . GLU A 0 125 . -3.572 14.475 27.004 1.00 96.66 125 A 1 ATOM 979 N N . GLY A 0 126 . -5.840 14.130 22.064 1.00 96.20 126 A 1 ATOM 980 C CA . GLY A 0 126 . -5.302 13.985 20.716 1.00 96.20 126 A 1 ATOM 981 C C . GLY A 0 126 . -6.125 14.749 19.680 1.00 96.20 126 A 1 ATOM 982 O O . GLY A 0 126 . -5.561 15.433 18.820 1.00 96.20 126 A 1 ATOM 983 N N . VAL A 0 127 . -7.457 14.661 19.767 1.00 96.54 127 A 1 ATOM 984 C CA . VAL A 0 127 . -8.363 15.398 18.882 1.00 96.54 127 A 1 ATOM 985 C C . VAL A 0 127 . -8.211 16.896 19.119 1.00 96.54 127 A 1 ATOM 986 C CB . VAL A 0 127 . -9.821 14.920 19.042 1.00 96.54 127 A 1 ATOM 987 O O . VAL A 0 127 . -8.006 17.625 18.154 1.00 96.54 127 A 1 ATOM 988 C CG1 . VAL A 0 127 . -10.826 15.838 18.332 1.00 96.54 127 A 1 ATOM 989 C CG2 . VAL A 0 127 . -9.999 13.529 18.417 1.00 96.54 127 A 1 ATOM 990 N N . GLU A 0 128 . -8.240 17.364 20.367 1.00 96.77 128 A 1 ATOM 991 C CA . GLU A 0 128 . -8.068 18.783 20.700 1.00 96.77 128 A 1 ATOM 992 C C . GLU A 0 128 . -6.741 19.342 20.164 1.00 96.77 128 A 1 ATOM 993 C CB . GLU A 0 128 . -8.178 18.959 22.220 1.00 96.77 128 A 1 ATOM 994 O O . GLU A 0 128 . -6.725 20.356 19.460 1.00 96.77 128 A 1 ATOM 995 C CG . GLU A 0 128 . -8.163 20.446 22.603 1.00 96.77 128 A 1 ATOM 996 C CD . GLU A 0 128 . -8.297 20.696 24.110 1.00 96.77 128 A 1 ATOM 997 O OE1 . GLU A 0 128 . -8.291 21.896 24.466 1.00 96.77 128 A 1 ATOM 998 O OE2 . GLU A 0 128 . -8.388 19.714 24.876 1.00 96.77 128 A 1 ATOM 999 N N . LYS A 0 129 . -5.633 18.629 20.395 1.00 96.57 129 A 1 ATOM 1000 C CA . LYS A 0 129 . -4.308 19.007 19.894 1.00 96.57 129 A 1 ATOM 1001 C C . LYS A 0 129 . -4.299 19.196 18.377 1.00 96.57 129 A 1 ATOM 1002 C CB . LYS A 0 129 . -3.297 17.942 20.337 1.00 96.57 129 A 1 ATOM 1003 O O . LYS A 0 129 . -3.850 20.228 17.878 1.00 96.57 129 A 1 ATOM 1004 C CG . LYS A 0 129 . -1.883 18.312 19.879 1.00 96.57 129 A 1 ATOM 1005 C CD . LYS A 0 129 . -0.881 17.242 20.297 1.00 96.57 129 A 1 ATOM 1006 C CE . LYS A 0 129 . 0.493 17.700 19.809 1.00 96.57 129 A 1 ATOM 1007 N NZ . LYS A 0 129 . 1.543 16.731 20.194 1.00 96.57 129 A 1 ATOM 1008 N N . PHE A 0 130 . -4.802 18.221 17.623 1.00 96.41 130 A 1 ATOM 1009 C CA . PHE A 0 130 . -4.779 18.293 16.160 1.00 96.41 130 A 1 ATOM 1010 C C . PHE A 0 130 . -5.822 19.251 15.578 1.00 96.41 130 A 1 ATOM 1011 C CB . PHE A 0 130 . -4.912 16.887 15.579 1.00 96.41 130 A 1 ATOM 1012 O O . PHE A 0 130 . -5.596 19.810 14.499 1.00 96.41 130 A 1 ATOM 1013 C CG . PHE A 0 130 . -3.687 16.012 15.768 1.00 96.41 130 A 1 ATOM 1014 C CD1 . PHE A 0 130 . -2.413 16.462 15.367 1.00 96.41 130 A 1 ATOM 1015 C CD2 . PHE A 0 130 . -3.829 14.707 16.270 1.00 96.41 130 A 1 ATOM 1016 C CE1 . PHE A 0 130 . -1.294 15.621 15.482 1.00 96.41 130 A 1 ATOM 1017 C CE2 . PHE A 0 130 . -2.716 13.856 16.362 1.00 96.41 130 A 1 ATOM 1018 C CZ . PHE A 0 130 . -1.445 14.316 15.979 1.00 96.41 130 A 1 ATOM 1019 N N . LYS A 0 131 . -6.922 19.502 16.296 1.00 94.30 131 A 1 ATOM 1020 C CA . LYS A 0 131 . -7.865 20.575 15.966 1.00 94.30 131 A 1 ATOM 1021 C C . LYS A 0 131 . -7.185 21.945 16.051 1.00 94.30 131 A 1 ATOM 1022 C CB . LYS A 0 131 . -9.103 20.500 16.879 1.00 94.30 131 A 1 ATOM 1023 O O . LYS A 0 131 . -7.321 22.732 15.112 1.00 94.30 131 A 1 ATOM 1024 C CG . LYS A 0 131 . -10.071 19.371 16.481 1.00 94.30 131 A 1 ATOM 1025 C CD . LYS A 0 131 . -11.365 19.433 17.309 1.00 94.30 131 A 1 ATOM 1026 C CE . LYS A 0 131 . -12.399 18.444 16.753 1.00 94.30 131 A 1 ATOM 1027 N NZ . LYS A 0 131 . -13.582 18.296 17.642 1.00 94.30 131 A 1 ATOM 1028 N N . ASN A 0 132 . -6.397 22.185 17.100 1.00 95.74 132 A 1 ATOM 1029 C CA . ASN A 0 132 . -5.635 23.426 17.290 1.00 95.74 132 A 1 ATOM 1030 C C . ASN A 0 132 . -4.559 23.633 16.210 1.00 95.74 132 A 1 ATOM 1031 C CB . ASN A 0 132 . -5.024 23.418 18.704 1.00 95.74 132 A 1 ATOM 1032 O O . ASN A 0 132 . -4.301 24.760 15.801 1.00 95.74 132 A 1 ATOM 1033 C CG . ASN A 0 132 . -6.077 23.511 19.797 1.00 95.74 132 A 1 ATOM 1034 N ND2 . ASN A 0 132 . -5.768 23.084 20.999 1.00 95.74 132 A 1 ATOM 1035 O OD1 . ASN A 0 132 . -7.178 23.990 19.582 1.00 95.74 132 A 1 ATOM 1036 N N . GLU A 0 133 . -3.974 22.551 15.692 1.00 95.21 133 A 1 ATOM 1037 C CA . GLU A 0 133 . -3.006 22.589 14.585 1.00 95.21 133 A 1 ATOM 1038 C C . GLU A 0 133 . -3.663 22.569 13.182 1.00 95.21 133 A 1 ATOM 1039 C CB . GLU A 0 133 . -1.984 21.452 14.756 1.00 95.21 133 A 1 ATOM 1040 O O . GLU A 0 133 . -2.975 22.383 12.170 1.00 95.21 133 A 1 ATOM 1041 C CG . GLU A 0 133 . -1.075 21.591 15.992 1.00 95.21 133 A 1 ATOM 1042 C CD . GLU A 0 133 . -0.060 20.433 16.107 1.00 95.21 133 A 1 ATOM 1043 O OE1 . GLU A 0 133 . 0.332 20.074 17.243 1.00 95.21 133 A 1 ATOM 1044 O OE2 . GLU A 0 133 . 0.345 19.896 15.048 1.00 95.21 133 A 1 ATOM 1045 N N . ASN A 0 134 . -4.989 22.741 13.094 1.00 93.93 134 A 1 ATOM 1046 C CA . ASN A 0 134 . -5.770 22.773 11.851 1.00 93.93 134 A 1 ATOM 1047 C C . ASN A 0 134 . -5.566 21.541 10.946 1.00 93.93 134 A 1 ATOM 1048 C CB . ASN A 0 134 . -5.539 24.102 11.101 1.00 93.93 134 A 1 ATOM 1049 O O . ASN A 0 134 . -5.426 21.670 9.727 1.00 93.93 134 A 1 ATOM 1050 C CG . ASN A 0 134 . -5.795 25.333 11.941 1.00 93.93 134 A 1 ATOM 1051 N ND2 . ASN A 0 134 . -7.034 25.727 12.115 1.00 93.93 134 A 1 ATOM 1052 O OD1 . ASN A 0 134 . -4.883 25.971 12.428 1.00 93.93 134 A 1 ATOM 1053 N N . PHE A 0 135 . -5.511 20.336 11.519 1.00 96.10 135 A 1 ATOM 1054 C CA . PHE A 0 135 . -5.559 19.109 10.719 1.00 96.10 135 A 1 ATOM 1055 C C . PHE A 0 135 . -6.950 18.904 10.111 1.00 96.10 135 A 1 ATOM 1056 C CB . PHE A 0 135 . -5.108 17.899 11.539 1.00 96.10 135 A 1 ATOM 1057 O O . PHE A 0 135 . -7.967 19.173 10.747 1.00 96.10 135 A 1 ATOM 1058 C CG . PHE A 0 135 . -3.601 17.787 11.637 1.00 96.10 135 A 1 ATOM 1059 C CD1 . PHE A 0 135 . -2.914 16.848 10.848 1.00 96.10 135 A 1 ATOM 1060 C CD2 . PHE A 0 135 . -2.878 18.640 12.483 1.00 96.10 135 A 1 ATOM 1061 C CE1 . PHE A 0 135 . -1.511 16.760 10.903 1.00 96.10 135 A 1 ATOM 1062 C CE2 . PHE A 0 135 . -1.479 18.546 12.547 1.00 96.10 135 A 1 ATOM 1063 C CZ . PHE A 0 135 . -0.793 17.607 11.765 1.00 96.10 135 A 1 ATOM 1064 N N . GLU A 0 136 . -6.991 18.417 8.871 1.00 96.57 136 A 1 ATOM 1065 C CA . GLU A 0 136 . -8.247 18.198 8.145 1.00 96.57 136 A 1 ATOM 1066 C C . GLU A 0 136 . -8.804 16.794 8.377 1.00 96.57 136 A 1 ATOM 1067 C CB . GLU A 0 136 . -8.043 18.389 6.640 1.00 96.57 136 A 1 ATOM 1068 O O . GLU A 0 136 . -10.017 16.626 8.445 1.00 96.57 136 A 1 ATOM 1069 C CG . GLU A 0 136 . -7.660 19.813 6.217 1.00 96.57 136 A 1 ATOM 1070 C CD . GLU A 0 136 . -7.607 19.913 4.686 1.00 96.57 136 A 1 ATOM 1071 O OE1 . GLU A 0 136 . -8.177 20.882 4.130 1.00 96.57 136 A 1 ATOM 1072 O OE2 . GLU A 0 136 . -7.020 18.995 4.062 1.00 96.57 136 A 1 ATOM 1073 N N . ILE A 0 137 . -7.937 15.784 8.487 1.00 97.93 137 A 1 ATOM 1074 C CA . ILE A 0 137 . -8.324 14.384 8.690 1.00 97.93 137 A 1 ATOM 1075 C C . ILE A 0 137 . -7.664 13.876 9.971 1.00 97.93 137 A 1 ATOM 1076 C CB . ILE A 0 137 . -7.926 13.519 7.476 1.00 97.93 137 A 1 ATOM 1077 O O . ILE A 0 137 . -6.443 13.714 10.019 1.00 97.93 137 A 1 ATOM 1078 C CG1 . ILE A 0 137 . -8.462 14.016 6.115 1.00 97.93 137 A 1 ATOM 1079 C CG2 . ILE A 0 137 . -8.308 12.044 7.692 1.00 97.93 137 A 1 ATOM 1080 C CD1 . ILE A 0 137 . -9.987 14.007 5.964 1.00 97.93 137 A 1 ATOM 1081 N N . ILE A 0 138 . -8.476 13.602 10.987 1.00 98.09 138 A 1 ATOM 1082 C CA . ILE A 0 138 . -8.038 13.099 12.290 1.00 98.09 138 A 1 ATOM 1083 C C . ILE A 0 138 . -8.549 11.667 12.433 1.00 98.09 138 A 1 ATOM 1084 C CB . ILE A 0 138 . -8.538 14.024 13.426 1.00 98.09 138 A 1 ATOM 1085 O O . ILE A 0 138 . -9.755 11.450 12.507 1.00 98.09 138 A 1 ATOM 1086 C CG1 . ILE A 0 138 . -8.121 15.501 13.201 1.00 98.09 138 A 1 ATOM 1087 C CG2 . ILE A 0 138 . -8.018 13.491 14.771 1.00 98.09 138 A 1 ATOM 1088 C CD1 . ILE A 0 138 . -8.620 16.490 14.263 1.00 98.09 138 A 1 ATOM 1089 N N . ILE A 0 139 . -7.651 10.681 12.438 1.00 98.15 139 A 1 ATOM 1090 C CA . ILE A 0 139 . -8.024 9.260 12.507 1.00 98.15 139 A 1 ATOM 1091 C C . ILE A 0 139 . -7.709 8.706 13.895 1.00 98.15 139 A 1 ATOM 1092 C CB . ILE A 0 139 . -7.334 8.468 11.380 1.00 98.15 139 A 1 ATOM 1093 O O . ILE A 0 139 . -6.564 8.776 14.338 1.00 98.15 139 A 1 ATOM 1094 C CG1 . ILE A 0 139 . -7.877 8.886 9.996 1.00 98.15 139 A 1 ATOM 1095 C CG2 . ILE A 0 139 . -7.520 6.949 11.564 1.00 98.15 139 A 1 ATOM 1096 C CD1 . ILE A 0 139 . -6.906 8.581 8.851 1.00 98.15 139 A 1 ATOM 1097 N N . VAL A 0 140 . -8.709 8.115 14.549 1.00 97.30 140 A 1 ATOM 1098 C CA . VAL A 0 140 . -8.596 7.504 15.881 1.00 97.30 140 A 1 ATOM 1099 C C . VAL A 0 140 . -8.619 5.980 15.759 1.00 97.30 140 A 1 ATOM 1100 C CB . VAL A 0 140 . -9.701 8.022 16.826 1.00 97.30 140 A 1 ATOM 1101 O O . VAL A 0 140 . -9.622 5.406 15.330 1.00 97.30 140 A 1 ATOM 1102 C CG1 . VAL A 0 140 . -9.504 7.489 18.250 1.00 97.30 140 A 1 ATOM 1103 C CG2 . VAL A 0 140 . -9.701 9.556 16.894 1.00 97.30 140 A 1 ATOM 1104 N N . ASP A 0 141 . -7.511 5.331 16.129 1.00 95.64 141 A 1 ATOM 1105 C CA . ASP A 0 141 . -7.369 3.872 16.202 1.00 95.64 141 A 1 ATOM 1106 C C . ASP A 0 141 . -7.788 3.380 17.592 1.00 95.64 141 A 1 ATOM 1107 C CB . ASP A 0 141 . -5.911 3.468 15.886 1.00 95.64 141 A 1 ATOM 1108 O O . ASP A 0 141 . -7.120 3.692 18.578 1.00 95.64 141 A 1 ATOM 1109 C CG . ASP A 0 141 . -5.708 1.951 15.708 1.00 95.64 141 A 1 ATOM 1110 O OD1 . ASP A 0 141 . -6.650 1.274 15.238 1.00 95.64 141 A 1 ATOM 1111 O OD2 . ASP A 0 141 . -4.559 1.469 15.855 1.00 95.64 141 A 1 ATOM 1112 N N . THR A 0 142 . -8.890 2.634 17.685 1.00 93.07 142 A 1 ATOM 1113 C CA . THR A 0 142 . -9.367 2.069 18.957 1.00 93.07 142 A 1 ATOM 1114 C C . THR A 0 142 . -8.830 0.658 19.179 1.00 93.07 142 A 1 ATOM 1115 C CB . THR A 0 142 . -10.904 2.069 19.076 1.00 93.07 142 A 1 ATOM 1116 O O . THR A 0 142 . -8.442 -0.050 18.242 1.00 93.07 142 A 1 ATOM 1117 C CG2 . THR A 0 142 . -11.542 3.408 18.698 1.00 93.07 142 A 1 ATOM 1118 O OG1 . THR A 0 142 . -11.486 1.030 18.313 1.00 93.07 142 A 1 ATOM 1119 N N . SER A 0 143 . -8.905 0.181 20.422 1.00 88.86 143 A 1 ATOM 1120 C CA . SER A 0 143 . -8.652 -1.227 20.732 1.00 88.86 143 A 1 ATOM 1121 C C . SER A 0 143 . -9.627 -2.162 19.993 1.00 88.86 143 A 1 ATOM 1122 C CB . SER A 0 143 . -8.655 -1.447 22.251 1.00 88.86 143 A 1 ATOM 1123 O O . SER A 0 143 . -10.703 -1.775 19.524 1.00 88.86 143 A 1 ATOM 1124 O OG . SER A 0 143 . -9.963 -1.307 22.767 1.00 88.86 143 A 1 ATOM 1125 N N . GLY A 0 144 . -9.222 -3.421 19.803 1.00 80.97 144 A 1 ATOM 1126 C CA . GLY A 0 144 . -10.094 -4.472 19.277 1.00 80.97 144 A 1 ATOM 1127 C C . GLY A 0 144 . -10.362 -5.534 20.318 1.00 80.97 144 A 1 ATOM 1128 O O . GLY A 0 144 . -9.411 -6.155 20.777 1.00 80.97 144 A 1 ATOM 1129 N N . ARG A 0 145 . -11.635 -5.801 20.610 1.00 71.11 145 A 1 ATOM 1130 C CA . ARG A 0 145 . -12.053 -6.927 21.455 1.00 71.11 145 A 1 ATOM 1131 C C . ARG A 0 145 . -13.234 -7.671 20.847 1.00 71.11 145 A 1 ATOM 1132 C CB . ARG A 0 145 . -12.321 -6.515 22.918 1.00 71.11 145 A 1 ATOM 1133 O O . ARG A 0 145 . -13.753 -7.303 19.789 1.00 71.11 145 A 1 ATOM 1134 C CG . ARG A 0 145 . -11.341 -5.475 23.489 1.00 71.11 145 A 1 ATOM 1135 C CD . ARG A 0 145 . -11.624 -5.354 24.980 1.00 71.11 145 A 1 ATOM 1136 N NE . ARG A 0 145 . -11.065 -4.151 25.610 1.00 71.11 145 A 1 ATOM 1137 N NH1 . ARG A 0 145 . -11.245 -5.000 27.726 1.00 71.11 145 A 1 ATOM 1138 N NH2 . ARG A 0 145 . -10.517 -2.889 27.404 1.00 71.11 145 A 1 ATOM 1139 C CZ . ARG A 0 145 . -10.932 -4.022 26.913 1.00 71.11 145 A 1 ATOM 1140 N N . HIS A 0 146 . -13.584 -8.788 21.469 1.00 69.20 146 A 1 ATOM 1141 C CA . HIS A 0 146 . -14.635 -9.677 21.001 1.00 69.20 146 A 1 ATOM 1142 C C . HIS A 0 146 . -16.020 -9.165 21.428 1.00 69.20 146 A 1 ATOM 1143 C CB . HIS A 0 146 . -14.329 -11.095 21.504 1.00 69.20 146 A 1 ATOM 1144 O O . HIS A 0 146 . -16.158 -8.553 22.481 1.00 69.20 146 A 1 ATOM 1145 C CG . HIS A 0 146 . -15.020 -12.159 20.697 1.00 69.20 146 A 1 ATOM 1146 C CD2 . HIS A 0 146 . -14.611 -12.653 19.487 1.00 69.20 146 A 1 ATOM 1147 N ND1 . HIS A 0 146 . -16.166 -12.830 21.049 1.00 69.20 146 A 1 ATOM 1148 C CE1 . HIS A 0 146 . -16.450 -13.698 20.063 1.00 69.20 146 A 1 ATOM 1149 N NE2 . HIS A 0 146 . -15.548 -13.605 19.075 1.00 69.20 146 A 1 ATOM 1150 N N . LYS A 0 147 . -17.073 -9.470 20.652 1.00 59.98 147 A 1 ATOM 1151 C CA . LYS A 0 147 . -18.464 -9.039 20.929 1.00 59.98 147 A 1 ATOM 1152 C C . LYS A 0 147 . -18.979 -9.442 22.327 1.00 59.98 147 A 1 ATOM 1153 C CB . LYS A 0 147 . -19.383 -9.581 19.809 1.00 59.98 147 A 1 ATOM 1154 O O . LYS A 0 147 . -19.969 -8.898 22.790 1.00 59.98 147 A 1 ATOM 1155 C CG . LYS A 0 147 . -20.884 -9.349 20.065 1.00 59.98 147 A 1 ATOM 1156 C CD . LYS A 0 147 . -21.793 -9.839 18.939 1.00 59.98 147 A 1 ATOM 1157 C CE . LYS A 0 147 . -23.240 -9.684 19.427 1.00 59.98 147 A 1 ATOM 1158 N NZ . LYS A 0 147 . -24.221 -10.024 18.369 1.00 59.98 147 A 1 ATOM 1159 N N . GLN A 0 148 . -18.354 -10.428 22.962 1.00 61.28 148 A 1 ATOM 1160 C CA . GLN A 0 148 . -18.773 -10.936 24.270 1.00 61.28 148 A 1 ATOM 1161 C C . GLN A 0 148 . -18.379 -10.017 25.437 1.00 61.28 148 A 1 ATOM 1162 C CB . GLN A 0 148 . -18.214 -12.354 24.447 1.00 61.28 148 A 1 ATOM 1163 O O . GLN A 0 148 . -18.823 -10.259 26.553 1.00 61.28 148 A 1 ATOM 1164 C CG . GLN A 0 148 . -18.938 -13.363 23.539 1.00 61.28 148 A 1 ATOM 1165 C CD . GLN A 0 148 . -18.306 -14.749 23.570 1.00 61.28 148 A 1 ATOM 1166 N NE2 . GLN A 0 148 . -18.979 -15.765 23.078 1.00 61.28 148 A 1 ATOM 1167 O OE1 . GLN A 0 148 . -17.172 -14.945 23.956 1.00 61.28 148 A 1 ATOM 1168 N N . GLU A 0 149 . -17.576 -8.978 25.198 1.00 69.23 149 A 1 ATOM 1169 C CA . GLU A 0 149 . -17.219 -7.998 26.223 1.00 69.23 149 A 1 ATOM 1170 C C . GLU A 0 149 . -18.118 -6.761 26.120 1.00 69.23 149 A 1 ATOM 1171 C CB . GLU A 0 149 . -15.727 -7.640 26.114 1.00 69.23 149 A 1 ATOM 1172 O O . GLU A 0 149 . -17.835 -5.837 25.356 1.00 69.23 149 A 1 ATOM 1173 C CG . GLU A 0 149 . -14.832 -8.789 26.605 1.00 69.23 149 A 1 ATOM 1174 C CD . GLU A 0 149 . -13.334 -8.446 26.552 1.00 69.23 149 A 1 ATOM 1175 O OE1 . GLU A 0 149 . -12.552 -9.368 26.237 1.00 69.23 149 A 1 ATOM 1176 O OE2 . GLU A 0 149 . -12.954 -7.273 26.794 1.00 69.23 149 A 1 ATOM 1177 N N . ASP A 0 150 . -19.191 -6.723 26.915 1.00 77.76 150 A 1 ATOM 1178 C CA . ASP A 0 150 . -20.056 -5.538 27.042 1.00 77.76 150 A 1 ATOM 1179 C C . ASP A 0 150 . -19.256 -4.294 27.466 1.00 77.76 150 A 1 ATOM 1180 C CB . ASP A 0 150 . -21.177 -5.807 28.062 1.00 77.76 150 A 1 ATOM 1181 O O . ASP A 0 150 . -19.530 -3.188 27.000 1.00 77.76 150 A 1 ATOM 1182 C CG . ASP A 0 150 . -22.260 -6.768 27.556 1.00 77.76 150 A 1 ATOM 1183 O OD1 . ASP A 0 150 . -22.483 -6.821 26.324 1.00 77.76 150 A 1 ATOM 1184 O OD2 . ASP A 0 150 . -22.881 -7.433 28.414 1.00 77.76 150 A 1 ATOM 1185 N N . SER A 0 151 . -18.208 -4.485 28.274 1.00 78.15 151 A 1 ATOM 1186 C CA . SER A 0 151 . -17.295 -3.425 28.712 1.00 78.15 151 A 1 ATOM 1187 C C . SER A 0 151 . -16.616 -2.696 27.552 1.00 78.15 151 A 1 ATOM 1188 C CB . SER A 0 151 . -16.222 -4.006 29.638 1.00 78.15 151 A 1 ATOM 1189 O O . SER A 0 151 . -16.472 -1.478 27.621 1.00 78.15 151 A 1 ATOM 1190 O OG . SER A 0 151 . -15.578 -5.109 29.022 1.00 78.15 151 A 1 ATOM 1191 N N . LEU A 0 152 . -16.253 -3.396 26.467 1.00 75.25 152 A 1 ATOM 1192 C CA . LEU A 0 152 . -15.673 -2.748 25.288 1.00 75.25 152 A 1 ATOM 1193 C C . LEU A 0 152 . -16.687 -1.822 24.617 1.00 75.25 152 A 1 ATOM 1194 C CB . LEU A 0 152 . -15.197 -3.795 24.264 1.00 75.25 152 A 1 ATOM 1195 O O . LEU A 0 152 . -16.328 -0.742 24.158 1.00 75.25 152 A 1 ATOM 1196 C CG . LEU A 0 152 . -14.600 -3.130 23.001 1.00 75.25 152 A 1 ATOM 1197 C CD1 . LEU A 0 152 . -13.318 -2.350 23.295 1.00 75.25 152 A 1 ATOM 1198 C CD2 . LEU A 0 152 . -14.392 -4.093 21.835 1.00 75.25 152 A 1 ATOM 1199 N N . PHE A 0 153 . -17.941 -2.257 24.491 1.00 82.62 153 A 1 ATOM 1200 C CA . PHE A 0 153 . -18.959 -1.444 23.830 1.00 82.62 153 A 1 ATOM 1201 C C . PHE A 0 153 . -19.254 -0.168 24.608 1.00 82.62 153 A 1 ATOM 1202 C CB . PHE A 0 153 . -20.226 -2.260 23.578 1.00 82.62 153 A 1 ATOM 1203 O O . PHE A 0 153 . -19.416 0.877 23.983 1.00 82.62 153 A 1 ATOM 1204 C CG . PHE A 0 153 . -20.083 -3.254 22.445 1.00 82.62 153 A 1 ATOM 1205 C CD1 . PHE A 0 153 . -20.020 -2.799 21.113 1.00 82.62 153 A 1 ATOM 1206 C CD2 . PHE A 0 153 . -20.031 -4.632 22.712 1.00 82.62 153 A 1 ATOM 1207 C CE1 . PHE A 0 153 . -19.901 -3.717 20.055 1.00 82.62 153 A 1 ATOM 1208 C CE2 . PHE A 0 153 . -19.935 -5.547 21.653 1.00 82.62 153 A 1 ATOM 1209 C CZ . PHE A 0 153 . -19.863 -5.095 20.323 1.00 82.62 153 A 1 ATOM 1210 N N . GLU A 0 154 . -19.263 -0.240 25.937 1.00 85.97 154 A 1 ATOM 1211 C CA . GLU A 0 154 . -19.397 0.947 26.782 1.00 85.97 154 A 1 ATOM 1212 C C . GLU A 0 154 . -18.169 1.868 26.665 1.00 85.97 154 A 1 ATOM 1213 C CB . GLU A 0 154 . -19.669 0.526 28.236 1.00 85.97 154 A 1 ATOM 1214 O O . GLU A 0 154 . -18.333 3.069 26.474 1.00 85.97 154 A 1 ATOM 1215 C CG . GLU A 0 154 . -20.981 -0.269 28.422 1.00 85.97 154 A 1 ATOM 1216 C CD . GLU A 0 154 . -22.225 0.432 27.845 1.00 85.97 154 A 1 ATOM 1217 O OE1 . GLU A 0 154 . -23.076 -0.264 27.220 1.00 85.97 154 A 1 ATOM 1218 O OE2 . GLU A 0 154 . -22.313 1.670 27.992 1.00 85.97 154 A 1 ATOM 1219 N N . GLU A 0 155 . -16.948 1.321 26.668 1.00 83.80 155 A 1 ATOM 1220 C CA . GLU A 0 155 . -15.701 2.078 26.453 1.00 83.80 155 A 1 ATOM 1221 C C . GLU A 0 155 . -15.693 2.786 25.084 1.00 83.80 155 A 1 ATOM 1222 C CB . GLU A 0 155 . -14.520 1.096 26.612 1.00 83.80 155 A 1 ATOM 1223 O O . GLU A 0 155 . -15.446 3.987 24.989 1.00 83.80 155 A 1 ATOM 1224 C CG . GLU A 0 155 . -13.115 1.696 26.447 1.00 83.80 155 A 1 ATOM 1225 C CD . GLU A 0 155 . -11.993 0.653 26.683 1.00 83.80 155 A 1 ATOM 1226 O OE1 . GLU A 0 155 . -10.912 1.034 27.166 1.00 83.80 155 A 1 ATOM 1227 O OE2 . GLU A 0 155 . -12.146 -0.554 26.356 1.00 83.80 155 A 1 ATOM 1228 N N . MET A 0 156 . -16.052 2.081 24.007 1.00 86.94 156 A 1 ATOM 1229 C CA . MET A 0 156 . -16.157 2.668 22.666 1.00 86.94 156 A 1 ATOM 1230 C C . MET A 0 156 . -17.244 3.741 22.580 1.00 86.94 156 A 1 ATOM 1231 C CB . MET A 0 156 . -16.474 1.589 21.627 1.00 86.94 156 A 1 ATOM 1232 O O . MET A 0 156 . -17.054 4.740 21.888 1.00 86.94 156 A 1 ATOM 1233 C CG . MET A 0 156 . -15.291 0.662 21.336 1.00 86.94 156 A 1 ATOM 1234 S SD . MET A 0 156 . -15.592 -0.527 19.992 1.00 86.94 156 A 1 ATOM 1235 C CE . MET A 0 156 . -17.105 -1.325 20.596 1.00 86.94 156 A 1 ATOM 1236 N N . LEU A 0 157 . -18.378 3.544 23.258 1.00 90.89 157 A 1 ATOM 1237 C CA . LEU A 0 157 . -19.451 4.533 23.314 1.00 90.89 157 A 1 ATOM 1238 C C . LEU A 0 157 . -18.992 5.793 24.057 1.00 90.89 157 A 1 ATOM 1239 C CB . LEU A 0 157 . -20.687 3.886 23.964 1.00 90.89 157 A 1 ATOM 1240 O O . LEU A 0 157 . -19.264 6.900 23.600 1.00 90.89 157 A 1 ATOM 1241 C CG . LEU A 0 157 . -21.907 4.816 24.071 1.00 90.89 157 A 1 ATOM 1242 C CD1 . LEU A 0 157 . -22.421 5.255 22.697 1.00 90.89 157 A 1 ATOM 1243 C CD2 . LEU A 0 157 . -23.040 4.102 24.805 1.00 90.89 157 A 1 ATOM 1244 N N . GLN A 0 158 . -18.251 5.641 25.157 1.00 91.82 158 A 1 ATOM 1245 C CA . GLN A 0 158 . -17.650 6.764 25.878 1.00 91.82 158 A 1 ATOM 1246 C C . GLN A 0 158 . -16.658 7.532 24.999 1.00 91.82 158 A 1 ATOM 1247 C CB . GLN A 0 158 . -16.963 6.265 27.155 1.00 91.82 158 A 1 ATOM 1248 O O . GLN A 0 158 . -16.768 8.754 24.900 1.00 91.82 158 A 1 ATOM 1249 C CG . GLN A 0 158 . -17.969 5.838 28.232 1.00 91.82 158 A 1 ATOM 1250 C CD . GLN A 0 158 . -17.292 5.218 29.449 1.00 91.82 158 A 1 ATOM 1251 N NE2 . GLN A 0 158 . -18.050 4.741 30.411 1.00 91.82 158 A 1 ATOM 1252 O OE1 . GLN A 0 158 . -16.085 5.156 29.583 1.00 91.82 158 A 1 ATOM 1253 N N . VAL A 0 159 . -15.760 6.834 24.292 1.00 92.98 159 A 1 ATOM 1254 C CA . VAL A 0 159 . -14.826 7.462 23.341 1.00 92.98 159 A 1 ATOM 1255 C C . VAL A 0 159 . -15.591 8.197 22.238 1.00 92.98 159 A 1 ATOM 1256 C CB . VAL A 0 159 . -13.844 6.432 22.743 1.00 92.98 159 A 1 ATOM 1257 O O . VAL A 0 159 . -15.299 9.361 21.972 1.00 92.98 159 A 1 ATOM 1258 C CG1 . VAL A 0 159 . -12.953 7.047 21.653 1.00 92.98 159 A 1 ATOM 1259 C CG2 . VAL A 0 159 . -12.899 5.862 23.808 1.00 92.98 159 A 1 ATOM 1260 N N . ALA A 0 160 . -16.599 7.564 21.628 1.00 94.42 160 A 1 ATOM 1261 C CA . ALA A 0 160 . -17.413 8.168 20.572 1.00 94.42 160 A 1 ATOM 1262 C C . ALA A 0 160 . -18.144 9.432 21.050 1.00 94.42 160 A 1 ATOM 1263 C CB . ALA A 0 160 . -18.417 7.130 20.059 1.00 94.42 160 A 1 ATOM 1264 O O . ALA A 0 160 . -18.151 10.441 20.347 1.00 94.42 160 A 1 ATOM 1265 N N . ASN A 0 161 . -18.721 9.397 22.253 1.00 94.76 161 A 1 ATOM 1266 C CA . ASN A 0 161 . -19.416 10.539 22.845 1.00 94.76 161 A 1 ATOM 1267 C C . ASN A 0 161 . -18.458 11.691 23.174 1.00 94.76 161 A 1 ATOM 1268 C CB . ASN A 0 161 . -20.161 10.068 24.104 1.00 94.76 161 A 1 ATOM 1269 O O . ASN A 0 161 . -18.838 12.852 23.022 1.00 94.76 161 A 1 ATOM 1270 C CG . ASN A 0 161 . -21.364 9.192 23.802 1.00 94.76 161 A 1 ATOM 1271 N ND2 . ASN A 0 161 . -21.824 8.440 24.773 1.00 94.76 161 A 1 ATOM 1272 O OD1 . ASN A 0 161 . -21.935 9.194 22.725 1.00 94.76 161 A 1 ATOM 1273 N N . ALA A 0 162 . -17.230 11.381 23.600 1.00 95.12 162 A 1 ATOM 1274 C CA . ALA A 0 162 . -16.224 12.378 23.947 1.00 95.12 162 A 1 ATOM 1275 C C . ALA A 0 162 . -15.639 13.081 22.711 1.00 95.12 162 A 1 ATOM 1276 C CB . ALA A 0 162 . -15.139 11.693 24.782 1.00 95.12 162 A 1 ATOM 1277 O O . ALA A 0 162 . -15.547 14.307 22.686 1.00 95.12 162 A 1 ATOM 1278 N N . ILE A 0 163 . -15.276 12.328 21.664 1.00 95.00 163 A 1 ATOM 1279 C CA . ILE A 0 163 . -14.632 12.906 20.470 1.00 95.00 163 A 1 ATOM 1280 C C . ILE A 0 163 . -15.615 13.375 19.393 1.00 95.00 163 A 1 ATOM 1281 C CB . ILE A 0 163 . -13.573 11.961 19.871 1.00 95.00 163 A 1 ATOM 1282 O O . ILE A 0 163 . -15.215 14.156 18.529 1.00 95.00 163 A 1 ATOM 1283 C CG1 . ILE A 0 163 . -14.209 10.760 19.137 1.00 95.00 163 A 1 ATOM 1284 C CG2 . ILE A 0 163 . -12.536 11.574 20.937 1.00 95.00 163 A 1 ATOM 1285 C CD1 . ILE A 0 163 . -13.227 9.726 18.588 1.00 95.00 163 A 1 ATOM 1286 N N . GLN A 0 164 . -16.862 12.886 19.429 1.00 95.04 164 A 1 ATOM 1287 C CA . GLN A 0 164 . -17.921 13.144 18.445 1.00 95.04 164 A 1 ATOM 1288 C C . GLN A 0 164 . -17.437 12.941 16.995 1.00 95.04 164 A 1 ATOM 1289 C CB . GLN A 0 164 . -18.538 14.531 18.681 1.00 95.04 164 A 1 ATOM 1290 O O . GLN A 0 164 . -17.280 13.913 16.253 1.00 95.04 164 A 1 ATOM 1291 C CG . GLN A 0 164 . -19.167 14.655 20.074 1.00 95.04 164 A 1 ATOM 1292 C CD . GLN A 0 164 . -19.856 15.995 20.296 1.00 95.04 164 A 1 ATOM 1293 N NE2 . GLN A 0 164 . -20.652 16.103 21.336 1.00 95.04 164 A 1 ATOM 1294 O OE1 . GLN A 0 164 . -19.703 16.966 19.570 1.00 95.04 164 A 1 ATOM 1295 N N . PRO A 0 165 . -17.140 11.694 16.579 1.00 96.41 165 A 1 ATOM 1296 C CA . PRO A 0 165 . -16.580 11.436 15.258 1.00 96.41 165 A 1 ATOM 1297 C C . PRO A 0 165 . -17.599 11.737 14.148 1.00 96.41 165 A 1 ATOM 1298 C CB . PRO A 0 165 . -16.151 9.967 15.287 1.00 96.41 165 A 1 ATOM 1299 O O . PRO A 0 165 . -18.756 11.332 14.236 1.00 96.41 165 A 1 ATOM 1300 C CG . PRO A 0 165 . -17.140 9.330 16.266 1.00 96.41 165 A 1 ATOM 1301 C CD . PRO A 0 165 . -17.418 10.443 17.275 1.00 96.41 165 A 1 ATOM 1302 N N . ASP A 0 166 . -17.152 12.373 13.063 1.00 96.44 166 A 1 ATOM 1303 C CA . ASP A 0 166 . -17.969 12.646 11.870 1.00 96.44 166 A 1 ATOM 1304 C C . ASP A 0 166 . -18.300 11.369 11.083 1.00 96.44 166 A 1 ATOM 1305 C CB . ASP A 0 166 . -17.212 13.589 10.927 1.00 96.44 166 A 1 ATOM 1306 O O . ASP A 0 166 . -19.275 11.320 10.331 1.00 96.44 166 A 1 ATOM 1307 C CG . ASP A 0 166 . -16.901 14.947 11.548 1.00 96.44 166 A 1 ATOM 1308 O OD1 . ASP A 0 166 . -17.839 15.765 11.646 1.00 96.44 166 A 1 ATOM 1309 O OD2 . ASP A 0 166 . -15.703 15.169 11.838 1.00 96.44 166 A 1 ATOM 1310 N N . ASN A 0 167 . -17.458 10.340 11.214 1.00 96.05 167 A 1 ATOM 1311 C CA . ASN A 0 167 . -17.659 9.036 10.596 1.00 96.05 167 A 1 ATOM 1312 C C . ASN A 0 167 . -17.054 7.927 11.463 1.00 96.05 167 A 1 ATOM 1313 C CB . ASN A 0 167 . -17.038 9.064 9.190 1.00 96.05 167 A 1 ATOM 1314 O O . ASN A 0 167 . -15.907 8.020 11.909 1.00 96.05 167 A 1 ATOM 1315 C CG . ASN A 0 167 . -17.326 7.837 8.342 1.00 96.05 167 A 1 ATOM 1316 N ND2 . ASN A 0 167 . -16.556 7.632 7.301 1.00 96.05 167 A 1 ATOM 1317 O OD1 . ASN A 0 167 . -18.233 7.051 8.558 1.00 96.05 167 A 1 ATOM 1318 N N . ILE A 0 168 . -17.802 6.841 11.641 1.00 95.72 168 A 1 ATOM 1319 C CA . ILE A 0 168 . -17.320 5.623 12.293 1.00 95.72 168 A 1 ATOM 1320 C C . ILE A 0 168 . -17.153 4.540 11.231 1.00 95.72 168 A 1 ATOM 1321 C CB . ILE A 0 168 . -18.231 5.201 13.462 1.00 95.72 168 A 1 ATOM 1322 O O . ILE A 0 168 . -18.103 4.156 10.539 1.00 95.72 168 A 1 ATOM 1323 C CG1 . ILE A 0 168 . -18.334 6.349 14.493 1.00 95.72 168 A 1 ATOM 1324 C CG2 . ILE A 0 168 . -17.687 3.910 14.106 1.00 95.72 168 A 1 ATOM 1325 C CD1 . ILE A 0 168 . -19.241 6.045 15.687 1.00 95.72 168 A 1 ATOM 1326 N N . VAL A 0 169 . -15.924 4.043 11.114 1.00 95.82 169 A 1 ATOM 1327 C CA . VAL A 0 169 . -15.522 3.036 10.137 1.00 95.82 169 A 1 ATOM 1328 C C . VAL A 0 169 . -15.393 1.685 10.827 1.00 95.82 169 A 1 ATOM 1329 C CB . VAL A 0 169 . -14.208 3.429 9.442 1.00 95.82 169 A 1 ATOM 1330 O O . VAL A 0 169 . -14.529 1.494 11.683 1.00 95.82 169 A 1 ATOM 1331 C CG1 . VAL A 0 169 . -13.828 2.385 8.388 1.00 95.82 169 A 1 ATOM 1332 C CG2 . VAL A 0 169 . -14.307 4.782 8.725 1.00 95.82 169 A 1 ATOM 1333 N N . TYR A 0 170 . -16.217 0.721 10.422 1.00 93.83 170 A 1 ATOM 1334 C CA . TYR A 0 170 . -16.081 -0.665 10.858 1.00 93.83 170 A 1 ATOM 1335 C C . TYR A 0 170 . -15.093 -1.413 9.962 1.00 93.83 170 A 1 ATOM 1336 C CB . TYR A 0 170 . -17.451 -1.341 10.908 1.00 93.83 170 A 1 ATOM 1337 O O . TYR A 0 170 . -15.307 -1.559 8.757 1.00 93.83 170 A 1 ATOM 1338 C CG . TYR A 0 170 . -17.412 -2.812 11.278 1.00 93.83 170 A 1 ATOM 1339 C CD1 . TYR A 0 170 . -17.843 -3.785 10.356 1.00 93.83 170 A 1 ATOM 1340 C CD2 . TYR A 0 170 . -16.959 -3.205 12.553 1.00 93.83 170 A 1 ATOM 1341 C CE1 . TYR A 0 170 . -17.829 -5.148 10.709 1.00 93.83 170 A 1 ATOM 1342 C CE2 . TYR A 0 170 . -16.941 -4.567 12.906 1.00 93.83 170 A 1 ATOM 1343 O OH . TYR A 0 170 . -17.359 -6.855 12.323 1.00 93.83 170 A 1 ATOM 1344 C CZ . TYR A 0 170 . -17.373 -5.540 11.983 1.00 93.83 170 A 1 ATOM 1345 N N . VAL A 0 171 . -14.004 -1.895 10.557 1.00 93.69 171 A 1 ATOM 1346 C CA . VAL A 0 171 . -12.975 -2.677 9.870 1.00 93.69 171 A 1 ATOM 1347 C C . VAL A 0 171 . -13.214 -4.157 10.101 1.00 93.69 171 A 1 ATOM 1348 C CB . VAL A 0 171 . -11.560 -2.301 10.321 1.00 93.69 171 A 1 ATOM 1349 O O . VAL A 0 171 . -13.185 -4.641 11.240 1.00 93.69 171 A 1 ATOM 1350 C CG1 . VAL A 0 171 . -10.500 -3.031 9.486 1.00 93.69 171 A 1 ATOM 1351 C CG2 . VAL A 0 171 . -11.304 -0.802 10.166 1.00 93.69 171 A 1 ATOM 1352 N N . MET A 0 172 . -13.362 -4.887 9.003 1.00 90.38 172 A 1 ATOM 1353 C CA . MET A 0 172 . -13.589 -6.321 9.016 1.00 90.38 172 A 1 ATOM 1354 C C . MET A 0 172 . -12.562 -7.071 8.173 1.00 90.38 172 A 1 ATOM 1355 C CB . MET A 0 172 . -15.020 -6.616 8.578 1.00 90.38 172 A 1 ATOM 1356 O O . MET A 0 172 . -12.092 -6.585 7.149 1.00 90.38 172 A 1 ATOM 1357 C CG . MET A 0 172 . -15.282 -6.262 7.109 1.00 90.38 172 A 1 ATOM 1358 S SD . MET A 0 172 . -16.844 -6.915 6.507 1.00 90.38 172 A 1 ATOM 1359 C CE . MET A 0 172 . -16.401 -8.671 6.421 1.00 90.38 172 A 1 ATOM 1360 N N . ASP A 0 173 . -12.251 -8.284 8.605 1.00 89.83 173 A 1 ATOM 1361 C CA . ASP A 0 173 . -11.378 -9.207 7.889 1.00 89.83 173 A 1 ATOM 1362 C C . ASP A 0 173 . -12.207 -10.027 6.888 1.00 89.83 173 A 1 ATOM 1363 C CB . ASP A 0 173 . -10.662 -10.041 8.958 1.00 89.83 173 A 1 ATOM 1364 O O . ASP A 0 173 . -13.245 -10.589 7.248 1.00 89.83 173 A 1 ATOM 1365 C CG . ASP A 0 173 . -9.703 -11.108 8.449 1.00 89.83 173 A 1 ATOM 1366 O OD1 . ASP A 0 173 . -9.823 -11.572 7.297 1.00 89.83 173 A 1 ATOM 1367 O OD2 . ASP A 0 173 . -8.827 -11.500 9.248 1.00 89.83 173 A 1 ATOM 1368 N N . ALA A 0 174 . -11.758 -10.100 5.632 1.00 86.90 174 A 1 ATOM 1369 C CA . ALA A 0 174 . -12.426 -10.845 4.567 1.00 86.90 174 A 1 ATOM 1370 C C . ALA A 0 174 . -12.598 -12.345 4.868 1.00 86.90 174 A 1 ATOM 1371 C CB . ALA A 0 174 . -11.620 -10.664 3.276 1.00 86.90 174 A 1 ATOM 1372 O O . ALA A 0 174 . -13.496 -12.974 4.303 1.00 86.90 174 A 1 ATOM 1373 N N . SER A 0 175 . -11.759 -12.918 5.739 1.00 84.14 175 A 1 ATOM 1374 C CA . SER A 0 175 . -11.822 -14.323 6.160 1.00 84.14 175 A 1 ATOM 1375 C C . SER A 0 175 . -12.958 -14.627 7.139 1.00 84.14 175 A 1 ATOM 1376 C CB . SER A 0 175 . -10.483 -14.759 6.763 1.00 84.14 175 A 1 ATOM 1377 O O . SER A 0 175 . -13.340 -15.790 7.289 1.00 84.14 175 A 1 ATOM 1378 O OG . SER A 0 175 . -10.234 -14.102 7.985 1.00 84.14 175 A 1 ATOM 1379 N N . ILE A 0 176 . -13.544 -13.604 7.773 1.00 80.78 176 A 1 ATOM 1380 C CA . ILE A 0 176 . -14.679 -13.785 8.678 1.00 80.78 176 A 1 ATOM 1381 C C . ILE A 0 176 . -15.893 -14.178 7.833 1.00 80.78 176 A 1 ATOM 1382 C CB . ILE A 0 176 . -14.931 -12.533 9.548 1.00 80.78 176 A 1 ATOM 1383 O O . ILE A 0 176 . -16.430 -13.377 7.075 1.00 80.78 176 A 1 ATOM 1384 C CG1 . ILE A 0 176 . -13.677 -12.197 10.387 1.00 80.78 176 A 1 ATOM 1385 C CG2 . ILE A 0 176 . -16.125 -12.776 10.493 1.00 80.78 176 A 1 ATOM 1386 C CD1 . ILE A 0 176 . -13.771 -10.863 11.138 1.00 80.78 176 A 1 ATOM 1387 N N . GLY A 0 177 . -16.312 -15.439 7.948 1.00 76.04 177 A 1 ATOM 1388 C CA . GLY A 0 177 . -17.463 -15.985 7.231 1.00 76.04 177 A 1 ATOM 1389 C C . GLY A 0 177 . -18.802 -15.577 7.854 1.00 76.04 177 A 1 ATOM 1390 O O . GLY A 0 177 . -19.102 -14.404 8.053 1.00 76.04 177 A 1 ATOM 1391 N N . GLN A 0 178 . -19.625 -16.570 8.194 1.00 77.68 178 A 1 ATOM 1392 C CA . GLN A 0 178 . -21.009 -16.360 8.649 1.00 77.68 178 A 1 ATOM 1393 C C . GLN A 0 178 . -21.129 -15.564 9.962 1.00 77.68 178 A 1 ATOM 1394 C CB . GLN A 0 178 . -21.699 -17.728 8.787 1.00 77.68 178 A 1 ATOM 1395 O O . GLN A 0 178 . -22.118 -14.868 10.172 1.00 77.68 178 A 1 ATOM 1396 C CG . GLN A 0 178 . -21.796 -18.501 7.459 1.00 77.68 178 A 1 ATOM 1397 C CD . GLN A 0 178 . -22.571 -17.735 6.390 1.00 77.68 178 A 1 ATOM 1398 N NE2 . GLN A 0 178 . -22.096 -17.681 5.165 1.00 77.68 178 A 1 ATOM 1399 O OE1 . GLN A 0 178 . -23.609 -17.153 6.634 1.00 77.68 178 A 1 ATOM 1400 N N . ALA A 0 179 . -20.110 -15.601 10.829 1.00 82.50 179 A 1 ATOM 1401 C CA . ALA A 0 179 . -20.105 -14.849 12.089 1.00 82.50 179 A 1 ATOM 1402 C C . ALA A 0 179 . -20.103 -13.318 11.894 1.00 82.50 179 A 1 ATOM 1403 C CB . ALA A 0 179 . -18.898 -15.304 12.916 1.00 82.50 179 A 1 ATOM 1404 O O . ALA A 0 179 . -20.416 -12.582 12.832 1.00 82.50 179 A 1 ATOM 1405 N N . CYS A 0 180 . -19.781 -12.842 10.686 1.00 84.05 180 A 1 ATOM 1406 C CA . CYS A 0 180 . -19.680 -11.421 10.380 1.00 84.05 180 A 1 ATOM 1407 C C . CYS A 0 180 . -21.002 -10.670 10.610 1.00 84.05 180 A 1 ATOM 1408 C CB . CYS A 0 180 . -19.204 -11.281 8.930 1.00 84.05 180 A 1 ATOM 1409 O O . CYS A 0 180 . -20.988 -9.584 11.183 1.00 84.05 180 A 1 ATOM 1410 S SG . CYS A 0 180 . -18.808 -9.546 8.646 1.00 84.05 180 A 1 ATOM 1411 N N . GLU A 0 181 . -22.148 -11.262 10.250 1.00 86.11 181 A 1 ATOM 1412 C CA . GLU A 0 181 . -23.465 -10.610 10.368 1.00 86.11 181 A 1 ATOM 1413 C C . GLU A 0 181 . -23.773 -10.209 11.819 1.00 86.11 181 A 1 ATOM 1414 C CB . GLU A 0 181 . -24.551 -11.565 9.833 1.00 86.11 181 A 1 ATOM 1415 O O . GLU A 0 181 . -24.084 -9.054 12.113 1.00 86.11 181 A 1 ATOM 1416 C CG . GLU A 0 181 . -25.931 -10.891 9.726 1.00 86.11 181 A 1 ATOM 1417 C CD . GLU A 0 181 . -27.057 -11.824 9.251 1.00 86.11 181 A 1 ATOM 1418 O OE1 . GLU A 0 181 . -28.235 -11.399 9.322 1.00 86.11 181 A 1 ATOM 1419 O OE2 . GLU A 0 181 . -26.759 -12.949 8.796 1.00 86.11 181 A 1 ATOM 1420 N N . ALA A 0 182 . -23.628 -11.154 12.752 1.00 86.62 182 A 1 ATOM 1421 C CA . ALA A 0 182 . -23.925 -10.934 14.165 1.00 86.62 182 A 1 ATOM 1422 C C . ALA A 0 182 . -22.973 -9.927 14.827 1.00 86.62 182 A 1 ATOM 1423 C CB . ALA A 0 182 . -23.868 -12.291 14.878 1.00 86.62 182 A 1 ATOM 1424 O O . ALA A 0 182 . -23.362 -9.261 15.791 1.00 86.62 182 A 1 ATOM 1425 N N . GLN A 0 183 . -21.732 -9.841 14.345 1.00 85.80 183 A 1 ATOM 1426 C CA . GLN A 0 183 . -20.724 -8.907 14.840 1.00 85.80 183 A 1 ATOM 1427 C C . GLN A 0 183 . -20.981 -7.503 14.302 1.00 85.80 183 A 1 ATOM 1428 C CB . GLN A 0 183 . -19.334 -9.399 14.432 1.00 85.80 183 A 1 ATOM 1429 O O . GLN A 0 183 . -21.116 -6.573 15.090 1.00 85.80 183 A 1 ATOM 1430 C CG . GLN A 0 183 . -18.945 -10.699 15.153 1.00 85.80 183 A 1 ATOM 1431 C CD . GLN A 0 183 . -17.726 -11.360 14.526 1.00 85.80 183 A 1 ATOM 1432 N NE2 . GLN A 0 183 . -17.227 -12.434 15.100 1.00 85.80 183 A 1 ATOM 1433 O OE1 . GLN A 0 183 . -17.172 -10.913 13.535 1.00 85.80 183 A 1 ATOM 1434 N N . ALA A 0 184 . -21.125 -7.363 12.984 1.00 87.55 184 A 1 ATOM 1435 C CA . ALA A 0 184 . -21.390 -6.088 12.331 1.00 87.55 184 A 1 ATOM 1436 C C . ALA A 0 184 . -22.681 -5.443 12.862 1.00 87.55 184 A 1 ATOM 1437 C CB . ALA A 0 184 . -21.438 -6.344 10.822 1.00 87.55 184 A 1 ATOM 1438 O O . ALA A 0 184 . -22.695 -4.248 13.154 1.00 87.55 184 A 1 ATOM 1439 N N . LYS A 0 185 . -23.729 -6.250 13.093 1.00 89.13 185 A 1 ATOM 1440 C CA . LYS A 0 185 . -24.967 -5.790 13.731 1.00 89.13 185 A 1 ATOM 1441 C C . LYS A 0 185 . -24.736 -5.258 15.149 1.00 89.13 185 A 1 ATOM 1442 C CB . LYS A 0 185 . -26.012 -6.913 13.695 1.00 89.13 185 A 1 ATOM 1443 O O . LYS A 0 185 . -25.215 -4.185 15.471 1.00 89.13 185 A 1 ATOM 1444 C CG . LYS A 0 185 . -27.361 -6.384 14.189 1.00 89.13 185 A 1 ATOM 1445 C CD . LYS A 0 185 . -28.481 -7.412 14.041 1.00 89.13 185 A 1 ATOM 1446 C CE . LYS A 0 185 . -29.752 -6.734 14.556 1.00 89.13 185 A 1 ATOM 1447 N NZ . LYS A 0 185 . -30.928 -7.630 14.478 1.00 89.13 185 A 1 ATOM 1448 N N . ALA A 0 186 . -23.953 -5.955 15.974 1.00 88.06 186 A 1 ATOM 1449 C CA . ALA A 0 186 . -23.686 -5.513 17.346 1.00 88.06 186 A 1 ATOM 1450 C C . ALA A 0 186 . -22.918 -4.187 17.415 1.00 88.06 186 A 1 ATOM 1451 C CB . ALA A 0 186 . -22.915 -6.612 18.066 1.00 88.06 186 A 1 ATOM 1452 O O . ALA A 0 186 . -23.224 -3.352 18.257 1.00 88.06 186 A 1 ATOM 1453 N N . PHE A 0 187 . -21.952 -3.978 16.513 1.00 88.60 187 A 1 ATOM 1454 C CA . PHE A 0 187 . -21.279 -2.683 16.396 1.00 88.60 187 A 1 ATOM 1455 C C . PHE A 0 187 . -22.250 -1.591 15.945 1.00 88.60 187 A 1 ATOM 1456 C CB . PHE A 0 187 . -20.067 -2.781 15.458 1.00 88.60 187 A 1 ATOM 1457 O O . PHE A 0 187 . -22.261 -0.528 16.552 1.00 88.60 187 A 1 ATOM 1458 C CG . PHE A 0 187 . -18.826 -3.347 16.123 1.00 88.60 187 A 1 ATOM 1459 C CD1 . PHE A 0 187 . -17.993 -2.504 16.882 1.00 88.60 187 A 1 ATOM 1460 C CD2 . PHE A 0 187 . -18.492 -4.706 15.986 1.00 88.60 187 A 1 ATOM 1461 C CE1 . PHE A 0 187 . -16.841 -3.025 17.496 1.00 88.60 187 A 1 ATOM 1462 C CE2 . PHE A 0 187 . -17.357 -5.233 16.629 1.00 88.60 187 A 1 ATOM 1463 C CZ . PHE A 0 187 . -16.531 -4.390 17.390 1.00 88.60 187 A 1 ATOM 1464 N N . LYS A 0 188 . -23.094 -1.861 14.941 1.00 89.51 188 A 1 ATOM 1465 C CA . LYS A 0 188 . -24.086 -0.893 14.451 1.00 89.51 188 A 1 ATOM 1466 C C . LYS A 0 188 . -25.148 -0.533 15.499 1.00 89.51 188 A 1 ATOM 1467 C CB . LYS A 0 188 . -24.723 -1.437 13.160 1.00 89.51 188 A 1 ATOM 1468 O O . LYS A 0 188 . -25.587 0.610 15.529 1.00 89.51 188 A 1 ATOM 1469 C CG . LYS A 0 188 . -25.706 -0.471 12.473 1.00 89.51 188 A 1 ATOM 1470 C CD . LYS A 0 188 . -25.057 0.860 12.058 1.00 89.51 188 A 1 ATOM 1471 C CE . LYS A 0 188 . -26.038 1.731 11.267 1.00 89.51 188 A 1 ATOM 1472 N NZ . LYS A 0 188 . -25.444 3.045 10.910 1.00 89.51 188 A 1 ATOM 1473 N N . ASP A 0 189 . -25.539 -1.482 16.350 1.00 89.65 189 A 1 ATOM 1474 C CA . ASP A 0 189 . -26.523 -1.265 17.420 1.00 89.65 189 A 1 ATOM 1475 C C . ASP A 0 189 . -25.960 -0.398 18.568 1.00 89.65 189 A 1 ATOM 1476 C CB . ASP A 0 189 . -27.014 -2.626 17.970 1.00 89.65 189 A 1 ATOM 1477 O O . ASP A 0 189 . -26.728 0.222 19.301 1.00 89.65 189 A 1 ATOM 1478 C CG . ASP A 0 189 . -27.877 -3.478 17.014 1.00 89.65 189 A 1 ATOM 1479 O OD1 . ASP A 0 189 . -28.410 -2.951 16.012 1.00 89.65 189 A 1 ATOM 1480 O OD2 . ASP A 0 189 . -28.033 -4.696 17.291 1.00 89.65 189 A 1 ATOM 1481 N N . LYS A 0 190 . -24.630 -0.356 18.743 1.00 88.41 190 A 1 ATOM 1482 C CA . LYS A 0 190 . -23.952 0.385 19.825 1.00 88.41 190 A 1 ATOM 1483 C C . LYS A 0 190 . -23.362 1.723 19.380 1.00 88.41 190 A 1 ATOM 1484 C CB . LYS A 0 190 . -22.877 -0.516 20.457 1.00 88.41 190 A 1 ATOM 1485 O O . LYS A 0 190 . -23.384 2.672 20.155 1.00 88.41 190 A 1 ATOM 1486 C CG . LYS A 0 190 . -23.459 -1.624 21.356 1.00 88.41 190 A 1 ATOM 1487 C CD . LYS A 0 190 . -23.994 -1.067 22.688 1.00 88.41 190 A 1 ATOM 1488 C CE . LYS A 0 190 . -24.277 -2.178 23.711 1.00 88.41 190 A 1 ATOM 1489 N NZ . LYS A 0 190 . -24.529 -1.625 25.077 1.00 88.41 190 A 1 ATOM 1490 N N . VAL A 0 191 . -22.834 1.808 18.160 1.00 88.99 191 A 1 ATOM 1491 C CA . VAL A 0 191 . -22.251 3.029 17.583 1.00 88.99 191 A 1 ATOM 1492 C C . VAL A 0 191 . -22.726 3.219 16.143 1.00 88.99 191 A 1 ATOM 1493 C CB . VAL A 0 191 . -20.709 3.037 17.666 1.00 88.99 191 A 1 ATOM 1494 O O . VAL A 0 191 . -22.934 2.247 15.414 1.00 88.99 191 A 1 ATOM 1495 C CG1 . VAL A 0 191 . -20.205 3.075 19.114 1.00 88.99 191 A 1 ATOM 1496 C CG2 . VAL A 0 191 . -20.023 1.860 16.958 1.00 88.99 191 A 1 ATOM 1497 N N . ASP A 0 192 . -22.877 4.468 15.696 1.00 91.07 192 A 1 ATOM 1498 C CA . ASP A 0 192 . -23.400 4.759 14.357 1.00 91.07 192 A 1 ATOM 1499 C C . ASP A 0 192 . -22.356 4.523 13.250 1.00 91.07 192 A 1 ATOM 1500 C CB . ASP A 0 192 . -24.040 6.153 14.283 1.00 91.07 192 A 1 ATOM 1501 O O . ASP A 0 192 . -21.731 5.434 12.712 1.00 91.07 192 A 1 ATOM 1502 C CG . ASP A 0 192 . -24.802 6.334 12.959 1.00 91.07 192 A 1 ATOM 1503 O OD1 . ASP A 0 192 . -25.185 5.296 12.350 1.00 91.07 192 A 1 ATOM 1504 O OD2 . ASP A 0 192 . -25.027 7.492 12.559 1.00 91.07 192 A 1 ATOM 1505 N N . VAL A 0 193 . -22.144 3.251 12.908 1.00 92.30 193 A 1 ATOM 1506 C CA . VAL A 0 193 . -21.241 2.846 11.826 1.00 92.30 193 A 1 ATOM 1507 C C . VAL A 0 193 . -21.806 3.307 10.484 1.00 92.30 193 A 1 ATOM 1508 C CB . VAL A 0 193 . -21.013 1.324 11.823 1.00 92.30 193 A 1 ATOM 1509 O O . VAL A 0 193 . -22.790 2.742 9.993 1.00 92.30 193 A 1 ATOM 1510 C CG1 . VAL A 0 193 . -20.089 0.901 10.675 1.00 92.30 193 A 1 ATOM 1511 C CG2 . VAL A 0 193 . -20.399 0.834 13.138 1.00 92.30 193 A 1 ATOM 1512 N N . ALA A 0 194 . -21.157 4.276 9.846 1.00 92.75 194 A 1 ATOM 1513 C CA . ALA A 0 194 . -21.565 4.810 8.545 1.00 92.75 194 A 1 ATOM 1514 C C . ALA A 0 194 . -20.730 4.265 7.374 1.00 92.75 194 A 1 ATOM 1515 C CB . ALA A 0 194 . -21.555 6.338 8.631 1.00 92.75 194 A 1 ATOM 1516 O O . ALA A 0 194 . -21.148 4.372 6.223 1.00 92.75 194 A 1 ATOM 1517 N N . SER A 0 195 . -19.577 3.643 7.639 1.00 94.21 195 A 1 ATOM 1518 C CA . SER A 0 195 . -18.685 3.115 6.597 1.00 94.21 195 A 1 ATOM 1519 C C . SER A 0 195 . -18.076 1.766 6.982 1.00 94.21 195 A 1 ATOM 1520 C CB . SER A 0 195 . -17.555 4.110 6.346 1.00 94.21 195 A 1 ATOM 1521 O O . SER A 0 195 . -17.810 1.510 8.155 1.00 94.21 195 A 1 ATOM 1522 O OG . SER A 0 195 . -18.036 5.385 5.961 1.00 94.21 195 A 1 ATOM 1523 N N . VAL A 0 196 . -17.800 0.915 5.991 1.00 93.28 196 A 1 ATOM 1524 C CA . VAL A 0 196 . -17.113 -0.374 6.185 1.00 93.28 196 A 1 ATOM 1525 C C . VAL A 0 196 . -15.813 -0.413 5.378 1.00 93.28 196 A 1 ATOM 1526 C CB . VAL A 0 196 . -18.043 -1.563 5.857 1.00 93.28 196 A 1 ATOM 1527 O O . VAL A 0 196 . -15.762 0.053 4.239 1.00 93.28 196 A 1 ATOM 1528 C CG1 . VAL A 0 196 . -17.362 -2.921 6.084 1.00 93.28 196 A 1 ATOM 1529 C CG2 . VAL A 0 196 . -19.311 -1.536 6.725 1.00 93.28 196 A 1 ATOM 1530 N N . ILE A 0 197 . -14.756 -0.987 5.952 1.00 94.28 197 A 1 ATOM 1531 C CA . ILE A 0 197 . -13.528 -1.343 5.231 1.00 94.28 197 A 1 ATOM 1532 C C . ILE A 0 197 . -13.288 -2.841 5.368 1.00 94.28 197 A 1 ATOM 1533 C CB . ILE A 0 197 . -12.311 -0.515 5.702 1.00 94.28 197 A 1 ATOM 1534 O O . ILE A 0 197 . -13.329 -3.386 6.472 1.00 94.28 197 A 1 ATOM 1535 C CG1 . ILE A 0 197 . -12.526 0.971 5.344 1.00 94.28 197 A 1 ATOM 1536 C CG2 . ILE A 0 197 . -11.019 -1.055 5.051 1.00 94.28 197 A 1 ATOM 1537 C CD1 . ILE A 0 197 . -11.399 1.904 5.806 1.00 94.28 197 A 1 ATOM 1538 N N . VAL A 0 198 . -12.998 -3.495 4.244 1.00 91.80 198 A 1 ATOM 1539 C CA . VAL A 0 198 . -12.686 -4.929 4.199 1.00 91.80 198 A 1 ATOM 1540 C C . VAL A 0 198 . -11.187 -5.111 4.003 1.00 91.80 198 A 1 ATOM 1541 C CB . VAL A 0 198 . -13.470 -5.648 3.091 1.00 91.80 198 A 1 ATOM 1542 O O . VAL A 0 198 . -10.616 -4.596 3.046 1.00 91.80 198 A 1 ATOM 1543 C CG1 . VAL A 0 198 . -13.272 -7.165 3.172 1.00 91.80 198 A 1 ATOM 1544 C CG2 . VAL A 0 198 . -14.973 -5.357 3.154 1.00 91.80 198 A 1 ATOM 1545 N N . THR A 0 199 . -10.534 -5.845 4.892 1.00 92.23 199 A 1 ATOM 1546 C CA . THR A 0 199 . -9.089 -6.105 4.853 1.00 92.23 199 A 1 ATOM 1547 C C . THR A 0 199 . -8.797 -7.559 4.477 1.00 92.23 199 A 1 ATOM 1548 C CB . THR A 0 199 . -8.442 -5.750 6.200 1.00 92.23 199 A 1 ATOM 1549 O O . THR A 0 199 . -9.700 -8.397 4.460 1.00 92.23 199 A 1 ATOM 1550 C CG2 . THR A 0 199 . -8.747 -4.320 6.645 1.00 92.23 199 A 1 ATOM 1551 O OG1 . THR A 0 199 . -8.902 -6.638 7.184 1.00 92.23 199 A 1 ATOM 1552 N N . LYS A 0 200 . -7.524 -7.865 4.189 1.00 87.25 200 A 1 ATOM 1553 C CA . LYS A 0 200 . -7.017 -9.220 3.891 1.00 87.25 200 A 1 ATOM 1554 C C . LYS A 0 200 . -7.694 -9.898 2.695 1.00 87.25 200 A 1 ATOM 1555 C CB . LYS A 0 200 . -7.033 -10.111 5.145 1.00 87.25 200 A 1 ATOM 1556 O O . LYS A 0 200 . -7.898 -11.113 2.681 1.00 87.25 200 A 1 ATOM 1557 C CG . LYS A 0 200 . -6.407 -9.458 6.383 1.00 87.25 200 A 1 ATOM 1558 C CD . LYS A 0 200 . -6.252 -10.504 7.488 1.00 87.25 200 A 1 ATOM 1559 C CE . LYS A 0 200 . -6.083 -9.822 8.847 1.00 87.25 200 A 1 ATOM 1560 N NZ . LYS A 0 200 . -6.336 -10.773 9.950 1.00 87.25 200 A 1 ATOM 1561 N N . LEU A 0 201 . -8.049 -9.114 1.675 1.00 83.20 201 A 1 ATOM 1562 C CA . LEU A 0 201 . -8.640 -9.636 0.435 1.00 83.20 201 A 1 ATOM 1563 C C . LEU A 0 201 . -7.640 -10.361 -0.473 1.00 83.20 201 A 1 ATOM 1564 C CB . LEU A 0 201 . -9.364 -8.500 -0.305 1.00 83.20 201 A 1 ATOM 1565 O O . LEU A 0 201 . -8.024 -10.892 -1.508 1.00 83.20 201 A 1 ATOM 1566 C CG . LEU A 0 201 . -10.782 -8.285 0.241 1.00 83.20 201 A 1 ATOM 1567 C CD1 . LEU A 0 201 . -11.324 -6.958 -0.262 1.00 83.20 201 A 1 ATOM 1568 C CD2 . LEU A 0 201 . -11.759 -9.381 -0.188 1.00 83.20 201 A 1 ATOM 1569 N N . ASP A 0 202 . -6.370 -10.401 -0.090 1.00 78.61 202 A 1 ATOM 1570 C CA . ASP A 0 202 . -5.343 -11.220 -0.721 1.00 78.61 202 A 1 ATOM 1571 C C . ASP A 0 202 . -5.245 -12.646 -0.188 1.00 78.61 202 A 1 ATOM 1572 C CB . ASP A 0 202 . -4.009 -10.521 -0.569 1.00 78.61 202 A 1 ATOM 1573 O O . ASP A 0 202 . -4.509 -13.460 -0.746 1.00 78.61 202 A 1 ATOM 1574 C CG . ASP A 0 202 . -3.546 -10.220 0.864 1.00 78.61 202 A 1 ATOM 1575 O OD1 . ASP A 0 202 . -4.391 -9.947 1.752 1.00 78.61 202 A 1 ATOM 1576 O OD2 . ASP A 0 202 . -2.302 -10.154 0.989 1.00 78.61 202 A 1 ATOM 1577 N N . GLY A 0 203 . -5.986 -12.960 0.874 1.00 71.24 203 A 1 ATOM 1578 C CA . GLY A 0 203 . -6.159 -14.334 1.312 1.00 71.24 203 A 1 ATOM 1579 C C . GLY A 0 203 . -7.037 -15.145 0.354 1.00 71.24 203 A 1 ATOM 1580 O O . GLY A 0 203 . -7.603 -14.653 -0.617 1.00 71.24 203 A 1 ATOM 1581 N N . HIS A 0 204 . -7.245 -16.418 0.687 1.00 67.93 204 A 1 ATOM 1582 C CA . HIS A 0 204 . -8.155 -17.301 -0.058 1.00 67.93 204 A 1 ATOM 1583 C C . HIS A 0 204 . -9.644 -16.920 0.075 1.00 67.93 204 A 1 ATOM 1584 C CB . HIS A 0 204 . -7.916 -18.743 0.406 1.00 67.93 204 A 1 ATOM 1585 O O . HIS A 0 204 . -10.511 -17.535 -0.552 1.00 67.93 204 A 1 ATOM 1586 C CG . HIS A 0 204 . -6.515 -19.218 0.128 1.00 67.93 204 A 1 ATOM 1587 C CD2 . HIS A 0 204 . -5.564 -19.569 1.048 1.00 67.93 204 A 1 ATOM 1588 N ND1 . HIS A 0 204 . -5.943 -19.352 -1.117 1.00 67.93 204 A 1 ATOM 1589 C CE1 . HIS A 0 204 . -4.680 -19.774 -0.951 1.00 67.93 204 A 1 ATOM 1590 N NE2 . HIS A 0 204 . -4.407 -19.924 0.352 1.00 67.93 204 A 1 ATOM 1591 N N . ALA A 0 205 . -9.961 -15.932 0.913 1.00 66.27 205 A 1 ATOM 1592 C CA . ALA A 0 205 . -11.322 -15.531 1.211 1.00 66.27 205 A 1 ATOM 1593 C C . ALA A 0 205 . -11.874 -14.591 0.131 1.00 66.27 205 A 1 ATOM 1594 C CB . ALA A 0 205 . -11.351 -14.904 2.603 1.00 66.27 205 A 1 ATOM 1595 O O . ALA A 0 205 . -11.386 -13.486 -0.073 1.00 66.27 205 A 1 ATOM 1596 N N . LYS A 0 206 . -12.973 -14.995 -0.513 1.00 66.35 206 A 1 ATOM 1597 C CA . LYS A 0 206 . -13.633 -14.223 -1.583 1.00 66.35 206 A 1 ATOM 1598 C C . LYS A 0 206 . -14.498 -13.053 -1.079 1.00 66.35 206 A 1 ATOM 1599 C CB . LYS A 0 206 . -14.410 -15.172 -2.513 1.00 66.35 206 A 1 ATOM 1600 O O . LYS A 0 206 . -15.423 -12.639 -1.769 1.00 66.35 206 A 1 ATOM 1601 C CG . LYS A 0 206 . -13.492 -16.187 -3.209 1.00 66.35 206 A 1 ATOM 1602 C CD . LYS A 0 206 . -14.258 -16.958 -4.290 1.00 66.35 206 A 1 ATOM 1603 C CE . LYS A 0 206 . -13.288 -17.883 -5.030 1.00 66.35 206 A 1 ATOM 1604 N NZ . LYS A 0 206 . -13.936 -18.558 -6.180 1.00 66.35 206 A 1 ATOM 1605 N N . GLY A 0 207 . -14.267 -12.568 0.143 1.00 70.96 207 A 1 ATOM 1606 C CA . GLY A 0 207 . -15.033 -11.463 0.730 1.00 70.96 207 A 1 ATOM 1607 C C . GLY A 0 207 . -16.500 -11.785 1.044 1.00 70.96 207 A 1 ATOM 1608 O O . GLY A 0 207 . -17.308 -10.870 1.165 1.00 70.96 207 A 1 ATOM 1609 N N . GLY A 0 208 . -16.872 -13.062 1.197 1.00 71.69 208 A 1 ATOM 1610 C CA . GLY A 0 208 . -18.259 -13.456 1.488 1.00 71.69 208 A 1 ATOM 1611 C C . GLY A 0 208 . -18.824 -12.814 2.762 1.00 71.69 208 A 1 ATOM 1612 O O . GLY A 0 208 . -19.994 -12.448 2.791 1.00 71.69 208 A 1 ATOM 1613 N N . GLY A 0 209 . -17.983 -12.590 3.778 1.00 76.11 209 A 1 ATOM 1614 C CA . GLY A 0 209 . -18.377 -11.858 4.982 1.00 76.11 209 A 1 ATOM 1615 C C . GLY A 0 209 . -18.735 -10.397 4.722 1.00 76.11 209 A 1 ATOM 1616 O O . GLY A 0 209 . -19.600 -9.856 5.401 1.00 76.11 209 A 1 ATOM 1617 N N . ALA A 0 210 . -18.112 -9.750 3.730 1.00 79.36 210 A 1 ATOM 1618 C CA . ALA A 0 210 . -18.371 -8.345 3.422 1.00 79.36 210 A 1 ATOM 1619 C C . ALA A 0 210 . -19.814 -8.126 2.954 1.00 79.36 210 A 1 ATOM 1620 C CB . ALA A 0 210 . -17.360 -7.872 2.376 1.00 79.36 210 A 1 ATOM 1621 O O . ALA A 0 210 . -20.447 -7.146 3.340 1.00 79.36 210 A 1 ATOM 1622 N N . LEU A 0 211 . -20.361 -9.087 2.201 1.00 78.11 211 A 1 ATOM 1623 C CA . LEU A 0 211 . -21.776 -9.111 1.823 1.00 78.11 211 A 1 ATOM 1624 C C . LEU A 0 211 . -22.675 -9.150 3.061 1.00 78.11 211 A 1 ATOM 1625 C CB . LEU A 0 211 . -22.053 -10.349 0.952 1.00 78.11 211 A 1 ATOM 1626 O O . LEU A 0 211 . -23.622 -8.374 3.168 1.00 78.11 211 A 1 ATOM 1627 C CG . LEU A 0 211 . -21.309 -10.361 -0.388 1.00 78.11 211 A 1 ATOM 1628 C CD1 . LEU A 0 211 . -21.464 -11.717 -1.073 1.00 78.11 211 A 1 ATOM 1629 C CD2 . LEU A 0 211 . -21.875 -9.293 -1.306 1.00 78.11 211 A 1 ATOM 1630 N N . SER A 0 212 . -22.350 -10.023 4.018 1.00 80.91 212 A 1 ATOM 1631 C CA . SER A 0 212 . -23.086 -10.135 5.278 1.00 80.91 212 A 1 ATOM 1632 C C . SER A 0 212 . -22.980 -8.862 6.121 1.00 80.91 212 A 1 ATOM 1633 C CB . SER A 0 212 . -22.584 -11.333 6.087 1.00 80.91 212 A 1 ATOM 1634 O O . SER A 0 212 . -23.973 -8.447 6.716 1.00 80.91 212 A 1 ATOM 1635 O OG . SER A 0 212 . -22.737 -12.533 5.351 1.00 80.91 212 A 1 ATOM 1636 N N . ALA A 0 213 . -21.814 -8.208 6.140 1.00 82.27 213 A 1 ATOM 1637 C CA . ALA A 0 213 . -21.618 -6.948 6.849 1.00 82.27 213 A 1 ATOM 1638 C C . ALA A 0 213 . -22.467 -5.827 6.254 1.00 82.27 213 A 1 ATOM 1639 C CB . ALA A 0 213 . -20.142 -6.561 6.832 1.00 82.27 213 A 1 ATOM 1640 O O . ALA A 0 213 . -23.206 -5.190 6.996 1.00 82.27 213 A 1 ATOM 1641 N N . VAL A 0 214 . -22.426 -5.618 4.934 1.00 85.30 214 A 1 ATOM 1642 C CA . VAL A 0 214 . -23.251 -4.591 4.274 1.00 85.30 214 A 1 ATOM 1643 C C . VAL A 0 214 . -24.737 -4.883 4.464 1.00 85.30 214 A 1 ATOM 1644 C CB . VAL A 0 214 . -22.932 -4.496 2.774 1.00 85.30 214 A 1 ATOM 1645 O O . VAL A 0 214 . -25.524 -3.979 4.751 1.00 85.30 214 A 1 ATOM 1646 C CG1 . VAL A 0 214 . -23.871 -3.491 2.102 1.00 85.30 214 A 1 ATOM 1647 C CG2 . VAL A 0 214 . -21.499 -4.013 2.544 1.00 85.30 214 A 1 ATOM 1648 N N . ALA A 0 215 . -25.136 -6.153 4.356 1.00 82.53 215 A 1 ATOM 1649 C CA . ALA A 0 215 . -26.519 -6.552 4.574 1.00 82.53 215 A 1 ATOM 1650 C C . ALA A 0 215 . -27.001 -6.226 5.999 1.00 82.53 215 A 1 ATOM 1651 C CB . ALA A 0 215 . -26.666 -8.043 4.252 1.00 82.53 215 A 1 ATOM 1652 O O . ALA A 0 215 . -28.159 -5.817 6.142 1.00 82.53 215 A 1 ATOM 1653 N N . ALA A 0 216 . -26.126 -6.378 7.003 1.00 84.10 216 A 1 ATOM 1654 C CA . ALA A 0 216 . -26.402 -6.123 8.416 1.00 84.10 216 A 1 ATOM 1655 C C . ALA A 0 216 . -26.341 -4.637 8.799 1.00 84.10 216 A 1 ATOM 1656 C CB . ALA A 0 216 . -25.403 -6.928 9.257 1.00 84.10 216 A 1 ATOM 1657 O O . ALA A 0 216 . -27.233 -4.159 9.493 1.00 84.10 216 A 1 ATOM 1658 N N . THR A 0 217 . -25.311 -3.906 8.361 1.00 85.40 217 A 1 ATOM 1659 C CA . THR A 0 217 . -25.081 -2.502 8.751 1.00 85.40 217 A 1 ATOM 1660 C C . THR A 0 217 . -25.861 -1.511 7.901 1.00 85.40 217 A 1 ATOM 1661 C CB . THR A 0 217 . -23.595 -2.119 8.672 1.00 85.40 217 A 1 ATOM 1662 O O . THR A 0 217 . -26.123 -0.403 8.361 1.00 85.40 217 A 1 ATOM 1663 C CG2 . THR A 0 217 . -22.724 -2.992 9.570 1.00 85.40 217 A 1 ATOM 1664 O OG1 . THR A 0 217 . -23.126 -2.253 7.348 1.00 85.40 217 A 1 ATOM 1665 N N . LYS A 0 218 . -26.223 -1.902 6.668 1.00 87.95 218 A 1 ATOM 1666 C CA . LYS A 0 218 . -26.732 -1.007 5.613 1.00 87.95 218 A 1 ATOM 1667 C C . LYS A 0 218 . -25.772 0.138 5.273 1.00 87.95 218 A 1 ATOM 1668 C CB . LYS A 0 218 . -28.160 -0.516 5.934 1.00 87.95 218 A 1 ATOM 1669 O O . LYS A 0 218 . -26.195 1.153 4.728 1.00 87.95 218 A 1 ATOM 1670 C CG . LYS A 0 218 . -29.175 -1.631 6.215 1.00 87.95 218 A 1 ATOM 1671 C CD . LYS A 0 218 . -29.264 -2.610 5.043 1.00 87.95 218 A 1 ATOM 1672 C CE . LYS A 0 218 . -30.395 -3.603 5.285 1.00 87.95 218 A 1 ATOM 1673 N NZ . LYS A 0 218 . -30.233 -4.767 4.392 1.00 87.95 218 A 1 ATOM 1674 N N . SER A 0 219 . -24.484 -0.053 5.546 1.00 90.15 219 A 1 ATOM 1675 C CA . SER A 0 219 . -23.436 0.942 5.320 1.00 90.15 219 A 1 ATOM 1676 C C . SER A 0 219 . -22.540 0.526 4.150 1.00 90.15 219 A 1 ATOM 1677 C CB . SER A 0 219 . -22.618 1.162 6.595 1.00 90.15 219 A 1 ATOM 1678 O O . SER A 0 219 . -22.221 -0.660 4.021 1.00 90.15 219 A 1 ATOM 1679 O OG . SER A 0 219 . -23.495 1.559 7.632 1.00 90.15 219 A 1 ATOM 1680 N N . PRO A 0 220 . -22.132 1.463 3.277 1.00 92.19 220 A 1 ATOM 1681 C CA . PRO A 0 220 . -21.320 1.147 2.108 1.00 92.19 220 A 1 ATOM 1682 C C . PRO A 0 220 . -19.884 0.774 2.487 1.00 92.19 220 A 1 ATOM 1683 C CB . PRO A 0 220 . -21.390 2.389 1.214 1.00 92.19 220 A 1 ATOM 1684 O O . PRO A 0 220 . -19.308 1.294 3.449 1.00 92.19 220 A 1 ATOM 1685 C CG . PRO A 0 220 . -21.624 3.521 2.211 1.00 92.19 220 A 1 ATOM 1686 C CD . PRO A 0 220 . -22.489 2.874 3.285 1.00 92.19 220 A 1 ATOM 1687 N N . ILE A 0 221 . -19.281 -0.105 1.684 1.00 92.54 221 A 1 ATOM 1688 C CA . ILE A 0 221 . -17.841 -0.368 1.740 1.00 92.54 221 A 1 ATOM 1689 C C . ILE A 0 221 . -17.132 0.775 1.013 1.00 92.54 221 A 1 ATOM 1690 C CB . ILE A 0 221 . -17.472 -1.744 1.148 1.00 92.54 221 A 1 ATOM 1691 O O . ILE A 0 221 . -17.433 1.043 -0.148 1.00 92.54 221 A 1 ATOM 1692 C CG1 . ILE A 0 221 . -18.196 -2.888 1.888 1.00 92.54 221 A 1 ATOM 1693 C CG2 . ILE A 0 221 . -15.947 -1.968 1.216 1.00 92.54 221 A 1 ATOM 1694 C CD1 . ILE A 0 221 . -18.168 -4.215 1.120 1.00 92.54 221 A 1 ATOM 1695 N N . ILE A 0 222 . -16.198 1.443 1.688 1.00 93.66 222 A 1 ATOM 1696 C CA . ILE A 0 222 . -15.485 2.611 1.140 1.00 93.66 222 A 1 ATOM 1697 C C . ILE A 0 222 . -14.101 2.258 0.587 1.00 93.66 222 A 1 ATOM 1698 C CB . ILE A 0 222 . -15.424 3.756 2.176 1.00 93.66 222 A 1 ATOM 1699 O O . ILE A 0 222 . -13.672 2.820 -0.421 1.00 93.66 222 A 1 ATOM 1700 C CG1 . ILE A 0 222 . -14.850 3.315 3.541 1.00 93.66 222 A 1 ATOM 1701 C CG2 . ILE A 0 222 . -16.832 4.346 2.358 1.00 93.66 222 A 1 ATOM 1702 C CD1 . ILE A 0 222 . -14.437 4.483 4.447 1.00 93.66 222 A 1 ATOM 1703 N N . PHE A 0 223 . -13.411 1.301 1.208 1.00 94.14 223 A 1 ATOM 1704 C CA . PHE A 0 223 . -12.078 0.857 0.807 1.00 94.14 223 A 1 ATOM 1705 C C . PHE A 0 223 . -11.899 -0.640 1.032 1.00 94.14 223 A 1 ATOM 1706 C CB . PHE A 0 223 . -10.985 1.622 1.569 1.00 94.14 223 A 1 ATOM 1707 O O . PHE A 0 223 . -12.575 -1.255 1.863 1.00 94.14 223 A 1 ATOM 1708 C CG . PHE A 0 223 . -10.861 3.090 1.217 1.00 94.14 223 A 1 ATOM 1709 C CD1 . PHE A 0 223 . -10.009 3.493 0.175 1.00 94.14 223 A 1 ATOM 1710 C CD2 . PHE A 0 223 . -11.568 4.059 1.948 1.00 94.14 223 A 1 ATOM 1711 C CE1 . PHE A 0 223 . -9.897 4.852 -0.160 1.00 94.14 223 A 1 ATOM 1712 C CE2 . PHE A 0 223 . -11.477 5.417 1.602 1.00 94.14 223 A 1 ATOM 1713 C CZ . PHE A 0 223 . -10.644 5.813 0.544 1.00 94.14 223 A 1 ATOM 1714 N N . ILE A 0 224 . -10.929 -1.197 0.315 1.00 91.41 224 A 1 ATOM 1715 C CA . ILE A 0 224 . -10.449 -2.560 0.478 1.00 91.41 224 A 1 ATOM 1716 C C . ILE A 0 224 . -8.935 -2.585 0.700 1.00 91.41 224 A 1 ATOM 1717 C CB . ILE A 0 224 . -10.884 -3.454 -0.698 1.00 91.41 224 A 1 ATOM 1718 O O . ILE A 0 224 . -8.176 -1.874 0.044 1.00 91.41 224 A 1 ATOM 1719 C CG1 . ILE A 0 224 . -10.500 -2.898 -2.081 1.00 91.41 224 A 1 ATOM 1720 C CG2 . ILE A 0 224 . -12.393 -3.726 -0.580 1.00 91.41 224 A 1 ATOM 1721 C CD1 . ILE A 0 224 . -10.742 -3.886 -3.229 1.00 91.41 224 A 1 ATOM 1722 N N . GLY A 0 225 . -8.494 -3.414 1.643 1.00 90.18 225 A 1 ATOM 1723 C CA . GLY A 0 225 . -7.088 -3.726 1.872 1.00 90.18 225 A 1 ATOM 1724 C C . GLY A 0 225 . -6.707 -5.015 1.152 1.00 90.18 225 A 1 ATOM 1725 O O . GLY A 0 225 . -7.165 -6.091 1.541 1.00 90.18 225 A 1 ATOM 1726 N N . THR A 0 226 . -5.852 -4.905 0.137 1.00 85.60 226 A 1 ATOM 1727 C CA . THR A 0 226 . -5.428 -6.010 -0.744 1.00 85.60 226 A 1 ATOM 1728 C C . THR A 0 226 . -4.053 -6.581 -0.379 1.00 85.60 226 A 1 ATOM 1729 C CB . THR A 0 226 . -5.467 -5.565 -2.219 1.00 85.60 226 A 1 ATOM 1730 O O . THR A 0 226 . -3.462 -7.332 -1.150 1.00 85.60 226 A 1 ATOM 1731 C CG2 . THR A 0 226 . -6.900 -5.303 -2.686 1.00 85.60 226 A 1 ATOM 1732 O OG1 . THR A 0 226 . -4.758 -4.359 -2.378 1.00 85.60 226 A 1 ATOM 1733 N N . GLY A 0 227 . -3.522 -6.244 0.794 1.00 85.55 227 A 1 ATOM 1734 C CA . GLY A 0 227 . -2.227 -6.718 1.281 1.00 85.55 227 A 1 ATOM 1735 C C . GLY A 0 227 . -1.808 -6.032 2.574 1.00 85.55 227 A 1 ATOM 1736 O O . GLY A 0 227 . -2.585 -5.280 3.170 1.00 85.55 227 A 1 ATOM 1737 N N . GLU A 0 228 . -0.586 -6.286 3.031 1.00 86.45 228 A 1 ATOM 1738 C CA . GLU A 0 228 . -0.065 -5.750 4.295 1.00 86.45 228 A 1 ATOM 1739 C C . GLU A 0 228 . 0.637 -4.399 4.133 1.00 86.45 228 A 1 ATOM 1740 C CB . GLU A 0 228 . 0.896 -6.757 4.935 1.00 86.45 228 A 1 ATOM 1741 O O . GLU A 0 228 . 0.710 -3.621 5.088 1.00 86.45 228 A 1 ATOM 1742 C CG . GLU A 0 228 . 0.200 -8.078 5.295 1.00 86.45 228 A 1 ATOM 1743 C CD . GLU A 0 228 . 1.084 -8.991 6.156 1.00 86.45 228 A 1 ATOM 1744 O OE1 . GLU A 0 228 . 0.502 -9.881 6.814 1.00 86.45 228 A 1 ATOM 1745 O OE2 . GLU A 0 228 . 2.317 -8.768 6.184 1.00 86.45 228 A 1 ATOM 1746 N N . HIS A 0 229 . 1.136 -4.082 2.936 1.00 86.72 229 A 1 ATOM 1747 C CA . HIS A 0 229 . 1.877 -2.848 2.707 1.00 86.72 229 A 1 ATOM 1748 C C . HIS A 0 229 . 0.949 -1.637 2.687 1.00 86.72 229 A 1 ATOM 1749 C CB . HIS A 0 229 . 2.702 -2.946 1.422 1.00 86.72 229 A 1 ATOM 1750 O O . HIS A 0 229 . -0.233 -1.747 2.371 1.00 86.72 229 A 1 ATOM 1751 C CG . HIS A 0 229 . 3.673 -4.096 1.427 1.00 86.72 229 A 1 ATOM 1752 C CD2 . HIS A 0 229 . 3.740 -5.101 0.502 1.00 86.72 229 A 1 ATOM 1753 N ND1 . HIS A 0 229 . 4.638 -4.349 2.378 1.00 86.72 229 A 1 ATOM 1754 C CE1 . HIS A 0 229 . 5.282 -5.472 2.022 1.00 86.72 229 A 1 ATOM 1755 N NE2 . HIS A 0 229 . 4.784 -5.957 0.876 1.00 86.72 229 A 1 ATOM 1756 N N . ILE A 0 230 . 1.493 -0.461 3.010 1.00 87.53 230 A 1 ATOM 1757 C CA . ILE A 0 230 . 0.720 0.787 3.102 1.00 87.53 230 A 1 ATOM 1758 C C . ILE A 0 230 . 0.076 1.198 1.768 1.00 87.53 230 A 1 ATOM 1759 C CB . ILE A 0 230 . 1.610 1.899 3.689 1.00 87.53 230 A 1 ATOM 1760 O O . ILE A 0 230 . -0.965 1.849 1.767 1.00 87.53 230 A 1 ATOM 1761 C CG1 . ILE A 0 230 . 0.728 3.029 4.255 1.00 87.53 230 A 1 ATOM 1762 C CG2 . ILE A 0 230 . 2.655 2.416 2.681 1.00 87.53 230 A 1 ATOM 1763 C CD1 . ILE A 0 230 . 1.524 4.021 5.100 1.00 87.53 230 A 1 ATOM 1764 N N . ASP A 0 231 . 0.668 0.766 0.654 1.00 85.11 231 A 1 ATOM 1765 C CA . ASP A 0 231 . 0.188 1.022 -0.705 1.00 85.11 231 A 1 ATOM 1766 C C . ASP A 0 231 . -0.926 0.056 -1.147 1.00 85.11 231 A 1 ATOM 1767 C CB . ASP A 0 231 . 1.386 0.959 -1.664 1.00 85.11 231 A 1 ATOM 1768 O O . ASP A 0 231 . -1.638 0.349 -2.106 1.00 85.11 231 A 1 ATOM 1769 C CG . ASP A 0 231 . 2.447 2.007 -1.324 1.00 85.11 231 A 1 ATOM 1770 O OD1 . ASP A 0 231 . 2.068 3.193 -1.228 1.00 85.11 231 A 1 ATOM 1771 O OD2 . ASP A 0 231 . 3.624 1.621 -1.139 1.00 85.11 231 A 1 ATOM 1772 N N . ASP A 0 232 . -1.128 -1.057 -0.429 1.00 87.61 232 A 1 ATOM 1773 C CA . ASP A 0 232 . -2.138 -2.078 -0.739 1.00 87.61 232 A 1 ATOM 1774 C C . ASP A 0 232 . -3.522 -1.651 -0.210 1.00 87.61 232 A 1 ATOM 1775 C CB . ASP A 0 232 . -1.731 -3.456 -0.190 1.00 87.61 232 A 1 ATOM 1776 O O . ASP A 0 232 . -4.117 -2.296 0.669 1.00 87.61 232 A 1 ATOM 1777 C CG . ASP A 0 232 . -0.378 -3.999 -0.654 1.00 87.61 232 A 1 ATOM 1778 O OD1 . ASP A 0 232 . 0.072 -3.653 -1.764 1.00 87.61 232 A 1 ATOM 1779 O OD2 . ASP A 0 232 . 0.201 -4.785 0.138 1.00 87.61 232 A 1 ATOM 1780 N N . PHE A 0 233 . -3.994 -0.487 -0.659 1.00 90.57 233 A 1 ATOM 1781 C CA . PHE A 0 233 . -5.237 0.136 -0.214 1.00 90.57 233 A 1 ATOM 1782 C C . PHE A 0 233 . -5.973 0.784 -1.386 1.00 90.57 233 A 1 ATOM 1783 C CB . PHE A 0 233 . -4.922 1.156 0.886 1.00 90.57 233 A 1 ATOM 1784 O O . PHE A 0 233 . -5.499 1.755 -1.978 1.00 90.57 233 A 1 ATOM 1785 C CG . PHE A 0 233 . -6.137 1.593 1.679 1.00 90.57 233 A 1 ATOM 1786 C CD1 . PHE A 0 233 . -6.536 2.941 1.679 1.00 90.57 233 A 1 ATOM 1787 C CD2 . PHE A 0 233 . -6.849 0.653 2.450 1.00 90.57 233 A 1 ATOM 1788 C CE1 . PHE A 0 233 . -7.625 3.352 2.464 1.00 90.57 233 A 1 ATOM 1789 C CE2 . PHE A 0 233 . -7.935 1.066 3.240 1.00 90.57 233 A 1 ATOM 1790 C CZ . PHE A 0 233 . -8.312 2.420 3.257 1.00 90.57 233 A 1 ATOM 1791 N N . GLU A 0 234 . -7.146 0.251 -1.721 1.00 86.39 234 A 1 ATOM 1792 C CA . GLU A 0 234 . -7.884 0.640 -2.922 1.00 86.39 234 A 1 ATOM 1793 C C . GLU A 0 234 . -9.292 1.140 -2.577 1.00 86.39 234 A 1 ATOM 1794 C CB . GLU A 0 234 . -7.963 -0.516 -3.928 1.00 86.39 234 A 1 ATOM 1795 O O . GLU A 0 234 . -9.967 0.536 -1.737 1.00 86.39 234 A 1 ATOM 1796 C CG . GLU A 0 234 . -6.591 -1.085 -4.317 1.00 86.39 234 A 1 ATOM 1797 C CD . GLU A 0 234 . -6.691 -2.185 -5.384 1.00 86.39 234 A 1 ATOM 1798 O OE1 . GLU A 0 234 . -5.757 -3.008 -5.454 1.00 86.39 234 A 1 ATOM 1799 O OE2 . GLU A 0 234 . -7.637 -2.141 -6.214 1.00 86.39 234 A 1 ATOM 1800 N N . PRO A 0 235 . -9.780 2.215 -3.225 1.00 89.32 235 A 1 ATOM 1801 C CA . PRO A 0 235 . -11.179 2.612 -3.128 1.00 89.32 235 A 1 ATOM 1802 C C . PRO A 0 235 . -12.101 1.487 -3.603 1.00 89.32 235 A 1 ATOM 1803 C CB . PRO A 0 235 . -11.330 3.861 -4.003 1.00 89.32 235 A 1 ATOM 1804 O O . PRO A 0 235 . -11.877 0.893 -4.660 1.00 89.32 235 A 1 ATOM 1805 C CG . PRO A 0 235 . -9.907 4.403 -4.113 1.00 89.32 235 A 1 ATOM 1806 C CD . PRO A 0 235 . -9.046 3.146 -4.066 1.00 89.32 235 A 1 ATOM 1807 N N . PHE A 0 236 . -13.166 1.221 -2.853 1.00 88.70 236 A 1 ATOM 1808 C CA . PHE A 0 236 . -14.161 0.238 -3.254 1.00 88.70 236 A 1 ATOM 1809 C C . PHE A 0 236 . -15.252 0.903 -4.092 1.00 88.70 236 A 1 ATOM 1810 C CB . PHE A 0 236 . -14.730 -0.469 -2.028 1.00 88.70 236 A 1 ATOM 1811 O O . PHE A 0 236 . -15.949 1.806 -3.636 1.00 88.70 236 A 1 ATOM 1812 C CG . PHE A 0 236 . -15.642 -1.623 -2.388 1.00 88.70 236 A 1 ATOM 1813 C CD1 . PHE A 0 236 . -17.036 -1.441 -2.447 1.00 88.70 236 A 1 ATOM 1814 C CD2 . PHE A 0 236 . -15.091 -2.884 -2.676 1.00 88.70 236 A 1 ATOM 1815 C CE1 . PHE A 0 236 . -17.876 -2.529 -2.741 1.00 88.70 236 A 1 ATOM 1816 C CE2 . PHE A 0 236 . -15.928 -3.976 -2.944 1.00 88.70 236 A 1 ATOM 1817 C CZ . PHE A 0 236 . -17.318 -3.799 -2.974 1.00 88.70 236 A 1 ATOM 1818 N N . LYS A 0 237 . -15.421 0.436 -5.329 1.00 84.78 237 A 1 ATOM 1819 C CA . LYS A 0 237 . -16.575 0.763 -6.170 1.00 84.78 237 A 1 ATOM 1820 C C . LYS A 0 237 . -17.296 -0.543 -6.495 1.00 84.78 237 A 1 ATOM 1821 C CB . LYS A 0 237 . -16.133 1.515 -7.441 1.00 84.78 237 A 1 ATOM 1822 O O . LYS A 0 237 . -16.701 -1.430 -7.108 1.00 84.78 237 A 1 ATOM 1823 C CG . LYS A 0 237 . -15.507 2.914 -7.251 1.00 84.78 237 A 1 ATOM 1824 C CD . LYS A 0 237 . -15.180 3.533 -8.633 1.00 84.78 237 A 1 ATOM 1825 C CE . LYS A 0 237 . -14.548 4.941 -8.592 1.00 84.78 237 A 1 ATOM 1826 N NZ . LYS A 0 237 . -14.226 5.462 -9.964 1.00 84.78 237 A 1 ATOM 1827 N N . THR A 0 238 . -18.569 -0.655 -6.115 1.00 85.61 238 A 1 ATOM 1828 C CA . THR A 0 238 . -19.332 -1.909 -6.224 1.00 85.61 238 A 1 ATOM 1829 C C . THR A 0 238 . -19.351 -2.468 -7.644 1.00 85.61 238 A 1 ATOM 1830 C CB . THR A 0 238 . -20.777 -1.715 -5.740 1.00 85.61 238 A 1 ATOM 1831 O O . THR A 0 238 . -19.032 -3.636 -7.850 1.00 85.61 238 A 1 ATOM 1832 C CG2 . THR A 0 238 . -21.525 -3.045 -5.740 1.00 85.61 238 A 1 ATOM 1833 O OG1 . THR A 0 238 . -20.761 -1.187 -4.438 1.00 85.61 238 A 1 ATOM 1834 N N . GLN A 0 239 . -19.679 -1.637 -8.639 1.00 85.57 239 A 1 ATOM 1835 C CA . GLN A 0 239 . -19.759 -2.082 -10.032 1.00 85.57 239 A 1 ATOM 1836 C C . GLN A 0 239 . -18.400 -2.563 -10.571 1.00 85.57 239 A 1 ATOM 1837 C CB . GLN A 0 239 . -20.391 -1.004 -10.918 1.00 85.57 239 A 1 ATOM 1838 O O . GLN A 0 239 . -18.338 -3.720 -10.979 1.00 85.57 239 A 1 ATOM 1839 C CG . GLN A 0 239 . -21.899 -0.847 -10.707 1.00 85.57 239 A 1 ATOM 1840 C CD . GLN A 0 239 . -22.483 0.175 -11.677 1.00 85.57 239 A 1 ATOM 1841 N NE2 . GLN A 0 239 . -23.638 0.731 -11.392 1.00 85.57 239 A 1 ATOM 1842 O OE1 . GLN A 0 239 . -21.933 0.484 -12.716 1.00 85.57 239 A 1 ATOM 1843 N N . PRO A 0 240 . -17.303 -1.777 -10.510 1.00 82.94 240 A 1 ATOM 1844 C CA . PRO A 0 240 . -15.966 -2.258 -10.852 1.00 82.94 240 A 1 ATOM 1845 C C . PRO A 0 240 . -15.549 -3.541 -10.141 1.00 82.94 240 A 1 ATOM 1846 C CB . PRO A 0 240 . -15.025 -1.124 -10.459 1.00 82.94 240 A 1 ATOM 1847 O O . PRO A 0 240 . -14.985 -4.431 -10.770 1.00 82.94 240 A 1 ATOM 1848 C CG . PRO A 0 240 . -15.859 0.103 -10.781 1.00 82.94 240 A 1 ATOM 1849 C CD . PRO A 0 240 . -17.249 -0.332 -10.322 1.00 82.94 240 A 1 ATOM 1850 N N . PHE A 0 241 . -15.841 -3.671 -8.846 1.00 82.00 241 A 1 ATOM 1851 C CA . PHE A 0 241 . -15.489 -4.869 -8.091 1.00 82.00 241 A 1 ATOM 1852 C C . PHE A 0 241 . -16.225 -6.110 -8.617 1.00 82.00 241 A 1 ATOM 1853 C CB . PHE A 0 241 . -15.762 -4.621 -6.607 1.00 82.00 241 A 1 ATOM 1854 O O . PHE A 0 241 . -15.590 -7.127 -8.898 1.00 82.00 241 A 1 ATOM 1855 C CG . PHE A 0 241 . -15.367 -5.790 -5.734 1.00 82.00 241 A 1 ATOM 1856 C CD1 . PHE A 0 241 . -16.353 -6.658 -5.233 1.00 82.00 241 A 1 ATOM 1857 C CD2 . PHE A 0 241 . -14.014 -6.004 -5.413 1.00 82.00 241 A 1 ATOM 1858 C CE1 . PHE A 0 241 . -15.987 -7.731 -4.402 1.00 82.00 241 A 1 ATOM 1859 C CE2 . PHE A 0 241 . -13.646 -7.088 -4.597 1.00 82.00 241 A 1 ATOM 1860 C CZ . PHE A 0 241 . -14.633 -7.953 -4.093 1.00 82.00 241 A 1 ATOM 1861 N N . ILE A 0 242 . -17.541 -6.015 -8.841 1.00 83.27 242 A 1 ATOM 1862 C CA . ILE A 0 242 . -18.318 -7.108 -9.445 1.00 83.27 242 A 1 ATOM 1863 C C . ILE A 0 242 . -17.874 -7.370 -10.893 1.00 83.27 242 A 1 ATOM 1864 C CB . ILE A 0 242 . -19.837 -6.838 -9.334 1.00 83.27 242 A 1 ATOM 1865 O O . ILE A 0 242 . -17.758 -8.527 -11.292 1.00 83.27 242 A 1 ATOM 1866 C CG1 . ILE A 0 242 . -20.339 -6.755 -7.874 1.00 83.27 242 A 1 ATOM 1867 C CG2 . ILE A 0 242 . -20.660 -7.926 -10.053 1.00 83.27 242 A 1 ATOM 1868 C CD1 . ILE A 0 242 . -19.966 -7.952 -6.987 1.00 83.27 242 A 1 ATOM 1869 N N . SER A 0 243 . -17.562 -6.333 -11.674 1.00 83.08 243 A 1 ATOM 1870 C CA . SER A 0 243 . -17.064 -6.487 -13.047 1.00 83.08 243 A 1 ATOM 1871 C C . SER A 0 243 . -15.735 -7.237 -13.082 1.00 83.08 243 A 1 ATOM 1872 C CB . SER A 0 243 . -16.884 -5.132 -13.734 1.00 83.08 243 A 1 ATOM 1873 O O . SER A 0 243 . -15.579 -8.158 -13.884 1.00 83.08 243 A 1 ATOM 1874 O OG . SER A 0 243 . -18.129 -4.508 -13.960 1.00 83.08 243 A 1 ATOM 1875 N N . LYS A 0 244 . -14.798 -6.913 -12.182 1.00 77.38 244 A 1 ATOM 1876 C CA . LYS A 0 244 . -13.534 -7.645 -12.021 1.00 77.38 244 A 1 ATOM 1877 C C . LYS A 0 244 . -13.780 -9.097 -11.609 1.00 77.38 244 A 1 ATOM 1878 C CB . LYS A 0 244 . -12.626 -6.927 -11.010 1.00 77.38 244 A 1 ATOM 1879 O O . LYS A 0 244 . -13.210 -9.995 -12.222 1.00 77.38 244 A 1 ATOM 1880 C CG . LYS A 0 244 . -12.041 -5.625 -11.580 1.00 77.38 244 A 1 ATOM 1881 C CD . LYS A 0 244 . -11.163 -4.917 -10.539 1.00 77.38 244 A 1 ATOM 1882 C CE . LYS A 0 244 . -10.691 -3.564 -11.081 1.00 77.38 244 A 1 ATOM 1883 N NZ . LYS A 0 244 . -9.842 -2.834 -10.107 1.00 77.38 244 A 1 ATOM 1884 N N . LEU A 0 245 . -14.688 -9.342 -10.659 1.00 77.09 245 A 1 ATOM 1885 C CA . LEU A 0 245 . -15.070 -10.698 -10.238 1.00 77.09 245 A 1 ATOM 1886 C C . LEU A 0 245 . -15.670 -11.541 -11.374 1.00 77.09 245 A 1 ATOM 1887 C CB . LEU A 0 245 . -16.074 -10.619 -9.075 1.00 77.09 245 A 1 ATOM 1888 O O . LEU A 0 245 . -15.441 -12.748 -11.421 1.00 77.09 245 A 1 ATOM 1889 C CG . LEU A 0 245 . -15.469 -10.291 -7.702 1.00 77.09 245 A 1 ATOM 1890 C CD1 . LEU A 0 245 . -16.615 -10.088 -6.713 1.00 77.09 245 A 1 ATOM 1891 C CD2 . LEU A 0 245 . -14.594 -11.432 -7.175 1.00 77.09 245 A 1 ATOM 1892 N N . LEU A 0 246 . -16.419 -10.927 -12.295 1.00 78.59 246 A 1 ATOM 1893 C CA . LEU A 0 246 . -16.971 -11.602 -13.476 1.00 78.59 246 A 1 ATOM 1894 C C . LEU A 0 246 . -16.004 -11.637 -14.677 1.00 78.59 246 A 1 ATOM 1895 C CB . LEU A 0 246 . -18.325 -10.972 -13.856 1.00 78.59 246 A 1 ATOM 1896 O O . LEU A 0 246 . -16.374 -12.149 -15.734 1.00 78.59 246 A 1 ATOM 1897 C CG . LEU A 0 246 . -19.451 -11.107 -12.813 1.00 78.59 246 A 1 ATOM 1898 C CD1 . LEU A 0 246 . -20.749 -10.578 -13.422 1.00 78.59 246 A 1 ATOM 1899 C CD2 . LEU A 0 246 . -19.718 -12.550 -12.379 1.00 78.59 246 A 1 ATOM 1900 N N . GLY A 0 247 . -14.787 -11.096 -14.546 1.00 75.89 247 A 1 ATOM 1901 C CA . GLY A 0 247 . -13.789 -11.040 -15.621 1.00 75.89 247 A 1 ATOM 1902 C C . GLY A 0 247 . -14.096 -10.023 -16.728 1.00 75.89 247 A 1 ATOM 1903 O O . GLY A 0 247 . -13.541 -10.113 -17.822 1.00 75.89 247 A 1 ATOM 1904 N N . MET A 0 248 . -14.986 -9.061 -16.467 1.00 75.31 248 A 1 ATOM 1905 C CA . MET A 0 248 . -15.374 -8.007 -17.412 1.00 75.31 248 A 1 ATOM 1906 C C . MET A 0 248 . -14.401 -6.818 -17.435 1.00 75.31 248 A 1 ATOM 1907 C CB . MET A 0 248 . -16.804 -7.529 -17.109 1.00 75.31 248 A 1 ATOM 1908 O O . MET A 0 248 . -14.467 -6.022 -18.367 1.00 75.31 248 A 1 ATOM 1909 C CG . MET A 0 248 . -17.846 -8.634 -17.330 1.00 75.31 248 A 1 ATOM 1910 S SD . MET A 0 248 . -19.571 -8.165 -17.002 1.00 75.31 248 A 1 ATOM 1911 C CE . MET A 0 248 . -19.823 -6.852 -18.227 1.00 75.31 248 A 1 ATOM 1912 N N . GLY A 0 249 . -13.497 -6.712 -16.453 1.00 75.98 249 A 1 ATOM 1913 C CA . GLY A 0 249 . -12.545 -5.603 -16.312 1.00 75.98 249 A 1 ATOM 1914 C C . GLY A 0 249 . -13.178 -4.305 -15.791 1.00 75.98 249 A 1 ATOM 1915 O O . GLY A 0 249 . -14.349 -4.268 -15.422 1.00 75.98 249 A 1 ATOM 1916 N N . ASP A 0 250 . -12.383 -3.238 -15.740 1.00 81.63 250 A 1 ATOM 1917 C CA . ASP A 0 250 . -12.748 -1.905 -15.243 1.00 81.63 250 A 1 ATOM 1918 C C . ASP A 0 250 . -12.034 -0.828 -16.079 1.00 81.63 250 A 1 ATOM 1919 C CB . ASP A 0 250 . -12.421 -1.813 -13.746 1.00 81.63 250 A 1 ATOM 1920 O O . ASP A 0 250 . -11.027 -0.242 -15.677 1.00 81.63 250 A 1 ATOM 1921 C CG . ASP A 0 250 . -12.680 -0.428 -13.145 1.00 81.63 250 A 1 ATOM 1922 O OD1 . ASP A 0 250 . -13.487 0.336 -13.722 1.00 81.63 250 A 1 ATOM 1923 O OD2 . ASP A 0 250 . -12.094 -0.180 -12.064 1.00 81.63 250 A 1 ATOM 1924 N N . ILE A 0 251 . -12.538 -0.614 -17.297 1.00 78.68 251 A 1 ATOM 1925 C CA . ILE A 0 251 . -11.965 0.352 -18.247 1.00 78.68 251 A 1 ATOM 1926 C C . ILE A 0 251 . -12.118 1.790 -17.736 1.00 78.68 251 A 1 ATOM 1927 C CB . ILE A 0 251 . -12.612 0.178 -19.642 1.00 78.68 251 A 1 ATOM 1928 O O . ILE A 0 251 . -11.217 2.600 -17.929 1.00 78.68 251 A 1 ATOM 1929 C CG1 . ILE A 0 251 . -12.387 -1.232 -20.236 1.00 78.68 251 A 1 ATOM 1930 C CG2 . ILE A 0 251 . -12.130 1.247 -20.641 1.00 78.68 251 A 1 ATOM 1931 C CD1 . ILE A 0 251 . -10.924 -1.585 -20.535 1.00 78.68 251 A 1 ATOM 1932 N N . GLU A 0 252 . -13.230 2.104 -17.067 1.00 79.18 252 A 1 ATOM 1933 C CA . GLU A 0 252 . -13.482 3.434 -16.500 1.00 79.18 252 A 1 ATOM 1934 C C . GLU A 0 252 . -12.453 3.774 -15.418 1.00 79.18 252 A 1 ATOM 1935 C CB . GLU A 0 252 . -14.906 3.509 -15.930 1.00 79.18 252 A 1 ATOM 1936 O O . GLU A 0 252 . -11.801 4.813 -15.501 1.00 79.18 252 A 1 ATOM 1937 C CG . GLU A 0 252 . -15.982 3.427 -17.026 1.00 79.18 252 A 1 ATOM 1938 C CD . GLU A 0 252 . -17.421 3.478 -16.480 1.00 79.18 252 A 1 ATOM 1939 O OE1 . GLU A 0 252 . -18.341 3.367 -17.324 1.00 79.18 252 A 1 ATOM 1940 O OE2 . GLU A 0 252 . -17.601 3.592 -15.246 1.00 79.18 252 A 1 ATOM 1941 N N . GLY A 0 253 . -12.218 2.866 -14.462 1.00 80.65 253 A 1 ATOM 1942 C CA . GLY A 0 253 . -11.207 3.061 -13.423 1.00 80.65 253 A 1 ATOM 1943 C C . GLY A 0 253 . -9.781 3.168 -13.969 1.00 80.65 253 A 1 ATOM 1944 O O . GLY A 0 253 . -8.963 3.911 -13.423 1.00 80.65 253 A 1 ATOM 1945 N N . LEU A 0 254 . -9.476 2.477 -15.071 1.00 81.07 254 A 1 ATOM 1946 C CA . LEU A 0 254 . -8.184 2.610 -15.742 1.00 81.07 254 A 1 ATOM 1947 C C . LEU A 0 254 . -8.021 3.982 -16.411 1.00 81.07 254 A 1 ATOM 1948 C CB . LEU A 0 254 . -8.028 1.454 -16.735 1.00 81.07 254 A 1 ATOM 1949 O O . LEU A 0 254 . -6.952 4.580 -16.309 1.00 81.07 254 A 1 ATOM 1950 C CG . LEU A 0 254 . -6.686 1.433 -17.481 1.00 81.07 254 A 1 ATOM 1951 C CD1 . LEU A 0 254 . -5.466 1.427 -16.558 1.00 81.07 254 A 1 ATOM 1952 C CD2 . LEU A 0 254 . -6.629 0.149 -18.296 1.00 81.07 254 A 1 ATOM 1953 N N . ILE A 0 255 . -9.068 4.500 -17.056 1.00 80.72 255 A 1 ATOM 1954 C CA . ILE A 0 255 . -9.059 5.847 -17.642 1.00 80.72 255 A 1 ATOM 1955 C C . ILE A 0 255 . -8.914 6.904 -16.544 1.00 80.72 255 A 1 ATOM 1956 C CB . ILE A 0 255 . -10.317 6.069 -18.508 1.00 80.72 255 A 1 ATOM 1957 O O . ILE A 0 255 . -8.090 7.803 -16.689 1.00 80.72 255 A 1 ATOM 1958 C CG1 . ILE A 0 255 . -10.244 5.163 -19.759 1.00 80.72 255 A 1 ATOM 1959 C CG2 . ILE A 0 255 . -10.456 7.548 -18.929 1.00 80.72 255 A 1 ATOM 1960 C CD1 . ILE A 0 255 . -11.587 5.034 -20.475 1.00 80.72 255 A 1 ATOM 1961 N N . ASP A 0 256 . -9.633 6.766 -15.427 1.00 81.42 256 A 1 ATOM 1962 C CA . ASP A 0 256 . -9.500 7.661 -14.271 1.00 81.42 256 A 1 ATOM 1963 C C . ASP A 0 256 . -8.048 7.706 -13.766 1.00 81.42 256 A 1 ATOM 1964 C CB . ASP A 0 256 . -10.428 7.210 -13.125 1.00 81.42 256 A 1 ATOM 1965 O O . ASP A 0 256 . -7.500 8.786 -13.551 1.00 81.42 256 A 1 ATOM 1966 C CG . ASP A 0 256 . -11.922 7.509 -13.310 1.00 81.42 256 A 1 ATOM 1967 O OD1 . ASP A 0 256 . -12.262 8.317 -14.207 1.00 81.42 256 A 1 ATOM 1968 O OD2 . ASP A 0 256 . -12.704 6.973 -12.474 1.00 81.42 256 A 1 ATOM 1969 N N . LYS A 0 257 . -7.385 6.547 -13.644 1.00 77.50 257 A 1 ATOM 1970 C CA . LYS A 0 257 . -5.969 6.470 -13.247 1.00 77.50 257 A 1 ATOM 1971 C C . LYS A 0 257 . -5.022 7.131 -14.250 1.00 77.50 257 A 1 ATOM 1972 C CB . LYS A 0 257 . -5.549 5.009 -13.063 1.00 77.50 257 A 1 ATOM 1973 O O . LYS A 0 257 . -4.072 7.794 -13.842 1.00 77.50 257 A 1 ATOM 1974 C CG . LYS A 0 257 . -5.924 4.451 -11.686 1.00 77.50 257 A 1 ATOM 1975 C CD . LYS A 0 257 . -5.192 3.118 -11.501 1.00 77.50 257 A 1 ATOM 1976 C CE . LYS A 0 257 . -5.240 2.637 -10.052 1.00 77.50 257 A 1 ATOM 1977 N NZ . LYS A 0 257 . -4.078 1.757 -9.784 1.00 77.50 257 A 1 ATOM 1978 N N . VAL A 0 258 . -5.252 6.940 -15.550 1.00 77.02 258 A 1 ATOM 1979 C CA . VAL A 0 258 . -4.449 7.586 -16.603 1.00 77.02 258 A 1 ATOM 1980 C C . VAL A 0 258 . -4.644 9.104 -16.569 1.00 77.02 258 A 1 ATOM 1981 C CB . VAL A 0 258 . -4.778 6.990 -17.985 1.00 77.02 258 A 1 ATOM 1982 O O . VAL A 0 258 . -3.669 9.845 -16.678 1.00 77.02 258 A 1 ATOM 1983 C CG1 . VAL A 0 258 . -4.115 7.762 -19.132 1.00 77.02 258 A 1 ATOM 1984 C CG2 . VAL A 0 258 . -4.275 5.541 -18.077 1.00 77.02 258 A 1 ATOM 1985 N N . ASN A 0 259 . -5.868 9.571 -16.320 1.00 76.95 259 A 1 ATOM 1986 C CA . ASN A 0 259 . -6.167 10.991 -16.149 1.00 76.95 259 A 1 ATOM 1987 C C . ASN A 0 259 . -5.519 11.566 -14.874 1.00 76.95 259 A 1 ATOM 1988 C CB . ASN A 0 259 . -7.693 11.180 -16.145 1.00 76.95 259 A 1 ATOM 1989 O O . ASN A 0 259 . -5.007 12.684 -14.904 1.00 76.95 259 A 1 ATOM 1990 C CG . ASN A 0 259 . -8.346 10.938 -17.496 1.00 76.95 259 A 1 ATOM 1991 N ND2 . ASN A 0 259 . -9.656 10.881 -17.542 1.00 76.95 259 A 1 ATOM 1992 O OD1 . ASN A 0 259 . -7.724 10.827 -18.535 1.00 76.95 259 A 1 ATOM 1993 N N . GLU A 0 260 . -5.466 10.809 -13.768 1.00 76.02 260 A 1 ATOM 1994 C CA . GLU A 0 260 . -4.766 11.216 -12.535 1.00 76.02 260 A 1 ATOM 1995 C C . GLU A 0 260 . -3.252 11.423 -12.752 1.00 76.02 260 A 1 ATOM 1996 C CB . GLU A 0 260 . -4.999 10.205 -11.384 1.00 76.02 260 A 1 ATOM 1997 O O . GLU A 0 260 . -2.643 12.236 -12.053 1.00 76.02 260 A 1 ATOM 1998 C CG . GLU A 0 260 . -6.357 10.336 -10.657 1.00 76.02 260 A 1 ATOM 1999 C CD . GLU A 0 260 . -6.488 9.446 -9.392 1.00 76.02 260 A 1 ATOM 2000 O OE1 . GLU A 0 260 . -7.405 9.693 -8.556 1.00 76.02 260 A 1 ATOM 2001 O OE2 . GLU A 0 260 . -5.639 8.550 -9.181 1.00 76.02 260 A 1 ATOM 2002 N N . LEU A 0 261 . -2.640 10.748 -13.735 1.00 73.00 261 A 1 ATOM 2003 C CA . LEU A 0 261 . -1.238 10.972 -14.108 1.00 73.00 261 A 1 ATOM 2004 C C . LEU A 0 261 . -1.001 12.288 -14.861 1.00 73.00 261 A 1 ATOM 2005 C CB . LEU A 0 261 . -0.725 9.821 -14.980 1.00 73.00 261 A 1 ATOM 2006 O O . LEU A 0 261 . 0.157 12.686 -14.991 1.00 73.00 261 A 1 ATOM 2007 C CG . LEU A 0 261 . -0.551 8.452 -14.316 1.00 73.00 261 A 1 ATOM 2008 C CD1 . LEU A 0 261 . -0.132 7.476 -15.422 1.00 73.00 261 A 1 ATOM 2009 C CD2 . LEU A 0 261 . 0.516 8.481 -13.216 1.00 73.00 261 A 1 ATOM 2010 N N . LYS A 0 262 . -2.061 12.941 -15.363 1.00 71.48 262 A 1 ATOM 2011 C CA . LYS A 0 262 . -1.986 14.176 -16.162 1.00 71.48 262 A 1 ATOM 2012 C C . LYS A 0 262 . -1.013 14.080 -17.346 1.00 71.48 262 A 1 ATOM 2013 C CB . LYS A 0 262 . -1.672 15.379 -15.264 1.00 71.48 262 A 1 ATOM 2014 O O . LYS A 0 262 . -0.279 15.017 -17.644 1.00 71.48 262 A 1 ATOM 2015 C CG . LYS A 0 262 . -2.683 15.584 -14.134 1.00 71.48 262 A 1 ATOM 2016 C CD . LYS A 0 262 . -2.312 16.879 -13.415 1.00 71.48 262 A 1 ATOM 2017 C CE . LYS A 0 262 . -3.326 17.190 -12.321 1.00 71.48 262 A 1 ATOM 2018 N NZ . LYS A 0 262 . -3.057 18.539 -11.776 1.00 71.48 262 A 1 ATOM 2019 N N . LEU A 0 263 . -0.982 12.927 -18.020 1.00 64.90 263 A 1 ATOM 2020 C CA . LEU A 0 263 . -0.101 12.719 -19.179 1.00 64.90 263 A 1 ATOM 2021 C C . LEU A 0 263 . -0.444 13.649 -20.348 1.00 64.90 263 A 1 ATOM 2022 C CB . LEU A 0 263 . -0.181 11.261 -19.655 1.00 64.90 263 A 1 ATOM 2023 O O . LEU A 0 263 . 0.447 14.010 -21.116 1.00 64.90 263 A 1 ATOM 2024 C CG . LEU A 0 263 . 0.313 10.214 -18.648 1.00 64.90 263 A 1 ATOM 2025 C CD1 . LEU A 0 263 . 0.179 8.822 -19.265 1.00 64.90 263 A 1 ATOM 2026 C CD2 . LEU A 0 263 . 1.775 10.416 -18.252 1.00 64.90 263 A 1 ATOM 2027 N N . ASP A 0 264 . -1.715 14.038 -20.457 1.00 57.95 264 A 1 ATOM 2028 C CA . ASP A 0 264 . -2.223 14.918 -21.511 1.00 57.95 264 A 1 ATOM 2029 C C . ASP A 0 264 . -1.592 16.319 -21.471 1.00 57.95 264 A 1 ATOM 2030 C CB . ASP A 0 264 . -3.756 15.003 -21.408 1.00 57.95 264 A 1 ATOM 2031 O O . ASP A 0 264 . -1.531 16.982 -22.504 1.00 57.95 264 A 1 ATOM 2032 C CG . ASP A 0 264 . -4.477 13.678 -21.697 1.00 57.95 264 A 1 ATOM 2033 O OD1 . ASP A 0 264 . -3.863 12.775 -22.315 1.00 57.95 264 A 1 ATOM 2034 O OD2 . ASP A 0 264 . -5.659 13.576 -21.305 1.00 57.95 264 A 1 ATOM 2035 N N . ASP A 0 265 . -1.035 16.733 -20.327 1.00 57.59 265 A 1 ATOM 2036 C CA . ASP A 0 265 . -0.331 18.012 -20.188 1.00 57.59 265 A 1 ATOM 2037 C C . ASP A 0 265 . 1.039 18.010 -20.906 1.00 57.59 265 A 1 ATOM 2038 C CB . ASP A 0 265 . -0.178 18.373 -18.693 1.00 57.59 265 A 1 ATOM 2039 O O . ASP A 0 265 . 1.670 19.057 -21.058 1.00 57.59 265 A 1 ATOM 2040 C CG . ASP A 0 265 . -1.491 18.677 -17.945 1.00 57.59 265 A 1 ATOM 2041 O OD1 . ASP A 0 265 . -2.521 18.938 -18.602 1.00 57.59 265 A 1 ATOM 2042 O OD2 . ASP A 0 265 . -1.459 18.682 -16.686 1.00 57.59 265 A 1 ATOM 2043 N N . ASN A 0 266 . 1.529 16.853 -21.376 1.00 65.96 266 A 1 ATOM 2044 C CA . ASN A 0 266 . 2.833 16.737 -22.033 1.00 65.96 266 A 1 ATOM 2045 C C . ASN A 0 266 . 2.721 16.838 -23.568 1.00 65.96 266 A 1 ATOM 2046 C CB . ASN A 0 266 . 3.571 15.496 -21.493 1.00 65.96 266 A 1 ATOM 2047 O O . ASN A 0 266 . 3.033 15.894 -24.303 1.00 65.96 266 A 1 ATOM 2048 C CG . ASN A 0 266 . 5.082 15.591 -21.649 1.00 65.96 266 A 1 ATOM 2049 N ND2 . ASN A 0 266 . 5.814 14.733 -20.972 1.00 65.96 266 A 1 ATOM 2050 O OD1 . ASN A 0 266 . 5.621 16.417 -22.372 1.00 65.96 266 A 1 ATOM 2051 N N . GLU A 0 267 . 2.291 18.002 -24.072 1.00 73.98 267 A 1 ATOM 2052 C CA . GLU A 0 267 . 2.207 18.288 -25.518 1.00 73.98 267 A 1 ATOM 2053 C C . GLU A 0 267 . 3.537 18.021 -26.246 1.00 73.98 267 A 1 ATOM 2054 C CB . GLU A 0 267 . 1.805 19.751 -25.774 1.00 73.98 267 A 1 ATOM 2055 O O . GLU A 0 267 . 3.548 17.492 -27.362 1.00 73.98 267 A 1 ATOM 2056 C CG . GLU A 0 267 . 0.361 20.084 -25.367 1.00 73.98 267 A 1 ATOM 2057 C CD . GLU A 0 267 . -0.107 21.449 -25.910 1.00 73.98 267 A 1 ATOM 2058 O OE1 . GLU A 0 267 . -1.341 21.646 -25.988 1.00 73.98 267 A 1 ATOM 2059 O OE2 . GLU A 0 267 . 0.754 22.264 -26.313 1.00 73.98 267 A 1 ATOM 2060 N N . ALA A 0 268 . 4.662 18.302 -25.577 1.00 78.01 268 A 1 ATOM 2061 C CA . ALA A 0 268 . 6.006 18.062 -26.094 1.00 78.01 268 A 1 ATOM 2062 C C . ALA A 0 268 . 6.266 16.573 -26.377 1.00 78.01 268 A 1 ATOM 2063 C CB . ALA A 0 268 . 7.012 18.616 -25.077 1.00 78.01 268 A 1 ATOM 2064 O O . ALA A 0 268 . 6.871 16.230 -27.396 1.00 78.01 268 A 1 ATOM 2065 N N . LEU A 0 269 . 5.782 15.668 -25.518 1.00 76.48 269 A 1 ATOM 2066 C CA . LEU A 0 269 . 5.868 14.229 -25.763 1.00 76.48 269 A 1 ATOM 2067 C C . LEU A 0 269 . 5.038 13.841 -26.990 1.00 76.48 269 A 1 ATOM 2068 C CB . LEU A 0 269 . 5.421 13.463 -24.507 1.00 76.48 269 A 1 ATOM 2069 O O . LEU A 0 269 . 5.527 13.119 -27.856 1.00 76.48 269 A 1 ATOM 2070 C CG . LEU A 0 269 . 5.545 11.933 -24.625 1.00 76.48 269 A 1 ATOM 2071 C CD1 . LEU A 0 269 . 7.005 11.475 -24.664 1.00 76.48 269 A 1 ATOM 2072 C CD2 . LEU A 0 269 . 4.860 11.269 -23.433 1.00 76.48 269 A 1 ATOM 2073 N N . ILE A 0 270 . 3.807 14.348 -27.110 1.00 75.60 270 A 1 ATOM 2074 C CA . ILE A 0 270 . 2.938 14.062 -28.262 1.00 75.60 270 A 1 ATOM 2075 C C . ILE A 0 270 . 3.595 14.526 -29.571 1.00 75.60 270 A 1 ATOM 2076 C CB . ILE A 0 270 . 1.541 14.697 -28.062 1.00 75.60 270 A 1 ATOM 2077 O O . ILE A 0 270 . 3.542 13.819 -30.583 1.00 75.60 270 A 1 ATOM 2078 C CG1 . ILE A 0 270 . 0.842 14.075 -26.830 1.00 75.60 270 A 1 ATOM 2079 C CG2 . ILE A 0 270 . 0.686 14.488 -29.324 1.00 75.60 270 A 1 ATOM 2080 C CD1 . ILE A 0 270 . -0.541 14.660 -26.517 1.00 75.60 270 A 1 ATOM 2081 N N . GLU A 0 271 . 4.232 15.695 -29.569 1.00 79.87 271 A 1 ATOM 2082 C CA . GLU A 0 271 . 4.966 16.218 -30.720 1.00 79.87 271 A 1 ATOM 2083 C C . GLU A 0 271 . 6.182 15.348 -31.077 1.00 79.87 271 A 1 ATOM 2084 C CB . GLU A 0 271 . 5.344 17.676 -30.443 1.00 79.87 271 A 1 ATOM 2085 O O . GLU A 0 271 . 6.322 14.924 -32.230 1.00 79.87 271 A 1 ATOM 2086 C CG . GLU A 0 271 . 5.867 18.357 -31.713 1.00 79.87 271 A 1 ATOM 2087 C CD . GLU A 0 271 . 6.153 19.853 -31.527 1.00 79.87 271 A 1 ATOM 2088 O OE1 . GLU A 0 271 . 6.459 20.490 -32.558 1.00 79.87 271 A 1 ATOM 2089 O OE2 . GLU A 0 271 . 6.057 20.339 -30.381 1.00 79.87 271 A 1 ATOM 2090 N N . LYS A 0 272 . 7.003 14.967 -30.090 1.00 81.31 272 A 1 ATOM 2091 C CA . LYS A 0 272 . 8.125 14.031 -30.284 1.00 81.31 272 A 1 ATOM 2092 C C . LYS A 0 272 . 7.662 12.692 -30.867 1.00 81.31 272 A 1 ATOM 2093 C CB . LYS A 0 272 . 8.829 13.790 -28.945 1.00 81.31 272 A 1 ATOM 2094 O O . LYS A 0 272 . 8.246 12.208 -31.842 1.00 81.31 272 A 1 ATOM 2095 C CG . LYS A 0 272 . 9.712 14.954 -28.470 1.00 81.31 272 A 1 ATOM 2096 C CD . LYS A 0 272 . 10.142 14.629 -27.034 1.00 81.31 272 A 1 ATOM 2097 C CE . LYS A 0 272 . 11.167 15.588 -26.435 1.00 81.31 272 A 1 ATOM 2098 N NZ . LYS A 0 272 . 11.477 15.149 -25.048 1.00 81.31 272 A 1 ATOM 2099 N N . LEU A 0 273 . 6.570 12.129 -30.341 1.00 80.68 273 A 1 ATOM 2100 C CA . LEU A 0 273 . 5.981 10.875 -30.820 1.00 80.68 273 A 1 ATOM 2101 C C . LEU A 0 273 . 5.520 10.982 -32.282 1.00 80.68 273 A 1 ATOM 2102 C CB . LEU A 0 273 . 4.800 10.464 -29.918 1.00 80.68 273 A 1 ATOM 2103 O O . LEU A 0 273 . 5.770 10.060 -33.061 1.00 80.68 273 A 1 ATOM 2104 C CG . LEU A 0 273 . 5.149 10.003 -28.487 1.00 80.68 273 A 1 ATOM 2105 C CD1 . LEU A 0 273 . 3.857 9.726 -27.720 1.00 80.68 273 A 1 ATOM 2106 C CD2 . LEU A 0 273 . 5.992 8.736 -28.455 1.00 80.68 273 A 1 ATOM 2107 N N . LYS A 0 274 . 4.912 12.109 -32.692 1.00 78.85 274 A 1 ATOM 2108 C CA . LYS A 0 274 . 4.534 12.371 -34.099 1.00 78.85 274 A 1 ATOM 2109 C C . LYS A 0 274 . 5.747 12.350 -35.030 1.00 78.85 274 A 1 ATOM 2110 C CB . LYS A 0 274 . 3.826 13.730 -34.232 1.00 78.85 274 A 1 ATOM 2111 O O . LYS A 0 274 . 5.651 11.836 -36.143 1.00 78.85 274 A 1 ATOM 2112 C CG . LYS A 0 274 . 2.383 13.730 -33.712 1.00 78.85 274 A 1 ATOM 2113 C CD . LYS A 0 274 . 1.862 15.172 -33.617 1.00 78.85 274 A 1 ATOM 2114 C CE . LYS A 0 274 . 0.441 15.197 -33.046 1.00 78.85 274 A 1 ATOM 2115 N NZ . LYS A 0 274 . 0.038 16.558 -32.612 1.00 78.85 274 A 1 ATOM 2116 N N . HIS A 0 275 . 6.889 12.858 -34.572 1.00 82.84 275 A 1 ATOM 2117 C CA . HIS A 0 275 . 8.148 12.827 -35.319 1.00 82.84 275 A 1 ATOM 2118 C C . HIS A 0 275 . 8.921 11.504 -35.183 1.00 82.84 275 A 1 ATOM 2119 C CB . HIS A 0 275 . 8.986 14.055 -34.939 1.00 82.84 275 A 1 ATOM 2120 O O . HIS A 0 275 . 9.999 11.362 -35.764 1.00 82.84 275 A 1 ATOM 2121 C CG . HIS A 0 275 . 8.349 15.331 -35.425 1.00 82.84 275 A 1 ATOM 2122 C CD2 . HIS A 0 275 . 7.843 16.348 -34.660 1.00 82.84 275 A 1 ATOM 2123 N ND1 . HIS A 0 275 . 8.124 15.663 -36.743 1.00 82.84 275 A 1 ATOM 2124 C CE1 . HIS A 0 275 . 7.500 16.851 -36.773 1.00 82.84 275 A 1 ATOM 2125 N NE2 . HIS A 0 275 . 7.295 17.294 -35.531 1.00 82.84 275 A 1 ATOM 2126 N N . GLY A 0 276 . 8.391 10.521 -34.447 1.00 82.52 276 A 1 ATOM 2127 C CA . GLY A 0 276 . 9.063 9.245 -34.199 1.00 82.52 276 A 1 ATOM 2128 C C . GLY A 0 276 . 10.338 9.387 -33.361 1.00 82.52 276 A 1 ATOM 2129 O O . GLY A 0 276 . 11.235 8.545 -33.464 1.00 82.52 276 A 1 ATOM 2130 N N . GLN A 0 277 . 10.437 10.461 -32.577 1.00 84.72 277 A 1 ATOM 2131 C CA . GLN A 0 277 . 11.532 10.712 -31.651 1.00 84.72 277 A 1 ATOM 2132 C C . GLN A 0 277 . 11.160 10.148 -30.280 1.00 84.72 277 A 1 ATOM 2133 C CB . GLN A 0 277 . 11.850 12.212 -31.582 1.00 84.72 277 A 1 ATOM 2134 O O . GLN A 0 277 . 10.059 10.372 -29.783 1.00 84.72 277 A 1 ATOM 2135 C CG . GLN A 0 277 . 12.299 12.772 -32.943 1.00 84.72 277 A 1 ATOM 2136 C CD . GLN A 0 277 . 12.685 14.246 -32.880 1.00 84.72 277 A 1 ATOM 2137 N NE2 . GLN A 0 277 . 12.917 14.884 -34.005 1.00 84.72 277 A 1 ATOM 2138 O OE1 . GLN A 0 277 . 12.806 14.853 -31.834 1.00 84.72 277 A 1 ATOM 2139 N N . PHE A 0 278 . 12.075 9.378 -29.700 1.00 88.86 278 A 1 ATOM 2140 C CA . PHE A 0 278 . 11.922 8.800 -28.371 1.00 88.86 278 A 1 ATOM 2141 C C . PHE A 0 278 . 13.291 8.771 -27.712 1.00 88.86 278 A 1 ATOM 2142 C CB . PHE A 0 278 . 11.335 7.389 -28.488 1.00 88.86 278 A 1 ATOM 2143 O O . PHE A 0 278 . 14.170 8.014 -28.137 1.00 88.86 278 A 1 ATOM 2144 C CG . PHE A 0 278 . 11.005 6.762 -27.150 1.00 88.86 278 A 1 ATOM 2145 C CD1 . PHE A 0 278 . 11.748 5.666 -26.672 1.00 88.86 278 A 1 ATOM 2146 C CD2 . PHE A 0 278 . 9.953 7.288 -26.377 1.00 88.86 278 A 1 ATOM 2147 C CE1 . PHE A 0 278 . 11.418 5.080 -25.438 1.00 88.86 278 A 1 ATOM 2148 C CE2 . PHE A 0 278 . 9.624 6.702 -25.143 1.00 88.86 278 A 1 ATOM 2149 C CZ . PHE A 0 278 . 10.350 5.592 -24.680 1.00 88.86 278 A 1 ATOM 2150 N N . THR A 0 279 . 13.499 9.632 -26.728 1.00 91.89 279 A 1 ATOM 2151 C CA . THR A 0 279 . 14.775 9.729 -26.021 1.00 91.89 279 A 1 ATOM 2152 C C . THR A 0 279 . 14.804 8.779 -24.822 1.00 91.89 279 A 1 ATOM 2153 C CB . THR A 0 279 . 15.094 11.178 -25.630 1.00 91.89 279 A 1 ATOM 2154 O O . THR A 0 279 . 13.789 8.198 -24.426 1.00 91.89 279 A 1 ATOM 2155 C CG2 . THR A 0 279 . 14.894 12.178 -26.769 1.00 91.89 279 A 1 ATOM 2156 O OG1 . THR A 0 279 . 14.310 11.574 -24.533 1.00 91.89 279 A 1 ATOM 2157 N N . LEU A 0 280 . 15.984 8.580 -24.235 1.00 92.60 280 A 1 ATOM 2158 C CA . LEU A 0 280 . 16.100 7.816 -22.989 1.00 92.60 280 A 1 ATOM 2159 C C . LEU A 0 280 . 15.465 8.577 -21.814 1.00 92.60 280 A 1 ATOM 2160 C CB . LEU A 0 280 . 17.579 7.491 -22.739 1.00 92.60 280 A 1 ATOM 2161 O O . LEU A 0 280 . 14.932 7.940 -20.908 1.00 92.60 280 A 1 ATOM 2162 C CG . LEU A 0 280 . 18.109 6.311 -23.568 1.00 92.60 280 A 1 ATOM 2163 C CD1 . LEU A 0 280 . 19.637 6.315 -23.552 1.00 92.60 280 A 1 ATOM 2164 C CD2 . LEU A 0 280 . 17.633 4.968 -23.010 1.00 92.60 280 A 1 ATOM 2165 N N . ARG A 0 281 . 15.437 9.918 -21.862 1.00 91.99 281 A 1 ATOM 2166 C CA . ARG A 0 281 . 14.679 10.738 -20.907 1.00 91.99 281 A 1 ATOM 2167 C C . ARG A 0 281 . 13.178 10.481 -21.003 1.00 91.99 281 A 1 ATOM 2168 C CB . ARG A 0 281 . 15.007 12.226 -21.104 1.00 91.99 281 A 1 ATOM 2169 O O . ARG A 0 281 . 12.548 10.257 -19.975 1.00 91.99 281 A 1 ATOM 2170 C CG . ARG A 0 281 . 14.466 13.060 -19.928 1.00 91.99 281 A 1 ATOM 2171 C CD . ARG A 0 281 . 14.848 14.542 -20.024 1.00 91.99 281 A 1 ATOM 2172 N NE . ARG A 0 281 . 16.307 14.755 -20.100 1.00 91.99 281 A 1 ATOM 2173 N NH1 . ARG A 0 281 . 16.891 14.647 -17.886 1.00 91.99 281 A 1 ATOM 2174 N NH2 . ARG A 0 281 . 18.447 15.068 -19.442 1.00 91.99 281 A 1 ATOM 2175 C CZ . ARG A 0 281 . 17.206 14.818 -19.138 1.00 91.99 281 A 1 ATOM 2176 N N . ASP A 0 282 . 12.629 10.410 -22.217 1.00 89.89 282 A 1 ATOM 2177 C CA . ASP A 0 282 . 11.211 10.087 -22.404 1.00 89.89 282 A 1 ATOM 2178 C C . ASP A 0 282 . 10.900 8.693 -21.814 1.00 89.89 282 A 1 ATOM 2179 C CB . ASP A 0 282 . 10.817 10.136 -23.894 1.00 89.89 282 A 1 ATOM 2180 O O . ASP A 0 282 . 9.906 8.517 -21.111 1.00 89.89 282 A 1 ATOM 2181 C CG . ASP A 0 282 . 11.092 11.451 -24.650 1.00 89.89 282 A 1 ATOM 2182 O OD1 . ASP A 0 282 . 11.034 12.567 -24.082 1.00 89.89 282 A 1 ATOM 2183 O OD2 . ASP A 0 282 . 11.360 11.349 -25.870 1.00 89.89 282 A 1 ATOM 2184 N N . MET A 0 283 . 11.781 7.702 -22.024 1.00 90.81 283 A 1 ATOM 2185 C CA . MET A 0 283 . 11.656 6.364 -21.422 1.00 90.81 283 A 1 ATOM 2186 C C . MET A 0 283 . 11.707 6.395 -19.888 1.00 90.81 283 A 1 ATOM 2187 C CB . MET A 0 283 . 12.755 5.447 -21.981 1.00 90.81 283 A 1 ATOM 2188 O O . MET A 0 283 . 10.921 5.707 -19.235 1.00 90.81 283 A 1 ATOM 2189 C CG . MET A 0 283 . 12.588 3.980 -21.564 1.00 90.81 283 A 1 ATOM 2190 S SD . MET A 0 283 . 13.780 2.880 -22.385 1.00 90.81 283 A 1 ATOM 2191 C CE . MET A 0 283 . 14.440 1.965 -20.969 1.00 90.81 283 A 1 ATOM 2192 N N . TYR A 0 284 . 12.604 7.197 -19.315 1.00 91.76 284 A 1 ATOM 2193 C CA . TYR A 0 284 . 12.715 7.388 -17.871 1.00 91.76 284 A 1 ATOM 2194 C C . TYR A 0 284 . 11.435 7.991 -17.278 1.00 91.76 284 A 1 ATOM 2195 C CB . TYR A 0 284 . 13.928 8.277 -17.586 1.00 91.76 284 A 1 ATOM 2196 O O . TYR A 0 284 . 10.909 7.475 -16.291 1.00 91.76 284 A 1 ATOM 2197 C CG . TYR A 0 284 . 14.210 8.448 -16.113 1.00 91.76 284 A 1 ATOM 2198 C CD1 . TYR A 0 284 . 13.640 9.516 -15.396 1.00 91.76 284 A 1 ATOM 2199 C CD2 . TYR A 0 284 . 15.092 7.563 -15.475 1.00 91.76 284 A 1 ATOM 2200 C CE1 . TYR A 0 284 . 13.980 9.700 -14.043 1.00 91.76 284 A 1 ATOM 2201 C CE2 . TYR A 0 284 . 15.404 7.722 -14.116 1.00 91.76 284 A 1 ATOM 2202 O OH . TYR A 0 284 . 15.216 8.988 -12.102 1.00 91.76 284 A 1 ATOM 2203 C CZ . TYR A 0 284 . 14.852 8.798 -13.395 1.00 91.76 284 A 1 ATOM 2204 N N . GLU A 0 285 . 10.887 9.028 -17.915 1.00 88.11 285 A 1 ATOM 2205 C CA . GLU A 0 285 . 9.609 9.629 -17.525 1.00 88.11 285 A 1 ATOM 2206 C C . GLU A 0 285 . 8.462 8.615 -17.603 1.00 88.11 285 A 1 ATOM 2207 C CB . GLU A 0 285 . 9.294 10.836 -18.419 1.00 88.11 285 A 1 ATOM 2208 O O . GLU A 0 285 . 7.658 8.522 -16.673 1.00 88.11 285 A 1 ATOM 2209 C CG . GLU A 0 285 . 10.188 12.046 -18.113 1.00 88.11 285 A 1 ATOM 2210 C CD . GLU A 0 285 . 9.901 13.246 -19.031 1.00 88.11 285 A 1 ATOM 2211 O OE1 . GLU A 0 285 . 10.736 14.177 -19.013 1.00 88.11 285 A 1 ATOM 2212 O OE2 . GLU A 0 285 . 8.857 13.236 -19.729 1.00 88.11 285 A 1 ATOM 2213 N N . GLN A 0 286 . 8.409 7.784 -18.653 1.00 86.33 286 A 1 ATOM 2214 C CA . GLN A 0 286 . 7.404 6.720 -18.741 1.00 86.33 286 A 1 ATOM 2215 C C . GLN A 0 286 . 7.536 5.704 -17.599 1.00 86.33 286 A 1 ATOM 2216 C CB . GLN A 0 286 . 7.447 6.001 -20.101 1.00 86.33 286 A 1 ATOM 2217 O O . GLN A 0 286 . 6.525 5.300 -17.026 1.00 86.33 286 A 1 ATOM 2218 C CG . GLN A 0 286 . 7.046 6.853 -21.316 1.00 86.33 286 A 1 ATOM 2219 C CD . GLN A 0 286 . 5.831 7.734 -21.068 1.00 86.33 286 A 1 ATOM 2220 N NE2 . GLN A 0 286 . 5.977 9.041 -21.095 1.00 86.33 286 A 1 ATOM 2221 O OE1 . GLN A 0 286 . 4.737 7.257 -20.821 1.00 86.33 286 A 1 ATOM 2222 N N . PHE A 0 287 . 8.755 5.318 -17.209 1.00 89.04 287 A 1 ATOM 2223 C CA . PHE A 0 287 . 8.958 4.438 -16.053 1.00 89.04 287 A 1 ATOM 2224 C C . PHE A 0 287 . 8.533 5.096 -14.739 1.00 89.04 287 A 1 ATOM 2225 C CB . PHE A 0 287 . 10.412 3.957 -15.994 1.00 89.04 287 A 1 ATOM 2226 O O . PHE A 0 287 . 7.865 4.446 -13.933 1.00 89.04 287 A 1 ATOM 2227 C CG . PHE A 0 287 . 10.843 2.961 -17.059 1.00 89.04 287 A 1 ATOM 2228 C CD1 . PHE A 0 287 . 9.929 2.350 -17.944 1.00 89.04 287 A 1 ATOM 2229 C CD2 . PHE A 0 287 . 12.198 2.598 -17.118 1.00 89.04 287 A 1 ATOM 2230 C CE1 . PHE A 0 287 . 10.367 1.387 -18.866 1.00 89.04 287 A 1 ATOM 2231 C CE2 . PHE A 0 287 . 12.643 1.651 -18.057 1.00 89.04 287 A 1 ATOM 2232 C CZ . PHE A 0 287 . 11.722 1.032 -18.919 1.00 89.04 287 A 1 ATOM 2233 N N . GLN A 0 288 . 8.818 6.387 -14.546 1.00 87.00 288 A 1 ATOM 2234 C CA . GLN A 0 288 . 8.317 7.129 -13.388 1.00 87.00 288 A 1 ATOM 2235 C C . GLN A 0 288 . 6.788 7.163 -13.342 1.00 87.00 288 A 1 ATOM 2236 C CB . GLN A 0 288 . 8.839 8.569 -13.392 1.00 87.00 288 A 1 ATOM 2237 O O . GLN A 0 288 . 6.199 6.958 -12.280 1.00 87.00 288 A 1 ATOM 2238 C CG . GLN A 0 288 . 10.312 8.666 -12.991 1.00 87.00 288 A 1 ATOM 2239 C CD . GLN A 0 288 . 10.711 10.086 -12.616 1.00 87.00 288 A 1 ATOM 2240 N NE2 . GLN A 0 288 . 11.815 10.266 -11.927 1.00 87.00 288 A 1 ATOM 2241 O OE1 . GLN A 0 288 . 10.008 11.055 -12.853 1.00 87.00 288 A 1 ATOM 2242 N N . ASN A 0 289 . 6.136 7.393 -14.480 1.00 84.63 289 A 1 ATOM 2243 C CA . ASN A 0 289 . 4.678 7.416 -14.563 1.00 84.63 289 A 1 ATOM 2244 C C . ASN A 0 289 . 4.082 6.037 -14.260 1.00 84.63 289 A 1 ATOM 2245 C CB . ASN A 0 289 . 4.266 7.964 -15.937 1.00 84.63 289 A 1 ATOM 2246 O O . ASN A 0 289 . 3.121 5.947 -13.499 1.00 84.63 289 A 1 ATOM 2247 C CG . ASN A 0 289 . 4.650 9.426 -16.103 1.00 84.63 289 A 1 ATOM 2248 N ND2 . ASN A 0 289 . 4.811 9.877 -17.324 1.00 84.63 289 A 1 ATOM 2249 O OD1 . ASN A 0 289 . 4.799 10.171 -15.142 1.00 84.63 289 A 1 ATOM 2250 N N . ILE A 0 290 . 4.700 4.958 -14.753 1.00 83.61 290 A 1 ATOM 2251 C CA . ILE A 0 290 . 4.305 3.583 -14.418 1.00 83.61 290 A 1 ATOM 2252 C C . ILE A 0 290 . 4.429 3.319 -12.916 1.00 83.61 290 A 1 ATOM 2253 C CB . ILE A 0 290 . 5.075 2.557 -15.279 1.00 83.61 290 A 1 ATOM 2254 O O . ILE A 0 290 . 3.493 2.795 -12.320 1.00 83.61 290 A 1 ATOM 2255 C CG1 . ILE A 0 290 . 4.616 2.654 -16.754 1.00 83.61 290 A 1 ATOM 2256 C CG2 . ILE A 0 290 . 4.857 1.118 -14.767 1.00 83.61 290 A 1 ATOM 2257 C CD1 . ILE A 0 290 . 5.553 1.947 -17.741 1.00 83.61 290 A 1 ATOM 2258 N N . MET A 0 291 . 5.522 3.743 -12.278 1.00 81.58 291 A 1 ATOM 2259 C CA . MET A 0 291 . 5.680 3.597 -10.827 1.00 81.58 291 A 1 ATOM 2260 C C . MET A 0 291 . 4.637 4.397 -10.031 1.00 81.58 291 A 1 ATOM 2261 C CB . MET A 0 291 . 7.092 4.016 -10.408 1.00 81.58 291 A 1 ATOM 2262 O O . MET A 0 291 . 4.215 3.961 -8.962 1.00 81.58 291 A 1 ATOM 2263 C CG . MET A 0 291 . 8.149 3.005 -10.862 1.00 81.58 291 A 1 ATOM 2264 S SD . MET A 0 291 . 9.825 3.380 -10.286 1.00 81.58 291 A 1 ATOM 2265 C CE . MET A 0 291 . 9.668 3.055 -8.515 1.00 81.58 291 A 1 ATOM 2266 N N . LYS A 0 292 . 4.189 5.550 -10.545 1.00 80.36 292 A 1 ATOM 2267 C CA . LYS A 0 292 . 3.142 6.371 -9.911 1.00 80.36 292 A 1 ATOM 2268 C C . LYS A 0 292 . 1.739 5.762 -10.022 1.00 80.36 292 A 1 ATOM 2269 C CB . LYS A 0 292 . 3.154 7.786 -10.505 1.00 80.36 292 A 1 ATOM 2270 O O . LYS A 0 292 . 0.922 6.019 -9.137 1.00 80.36 292 A 1 ATOM 2271 C CG . LYS A 0 292 . 4.353 8.633 -10.048 1.00 80.36 292 A 1 ATOM 2272 C CD . LYS A 0 292 . 4.374 9.946 -10.842 1.00 80.36 292 A 1 ATOM 2273 C CE . LYS A 0 292 . 5.601 10.800 -10.509 1.00 80.36 292 A 1 ATOM 2274 N NZ . LYS A 0 292 . 5.699 11.958 -11.435 1.00 80.36 292 A 1 ATOM 2275 N N . MET A 0 293 . 1.456 4.954 -11.053 1.00 75.47 293 A 1 ATOM 2276 C CA . MET A 0 293 . 0.143 4.301 -11.243 1.00 75.47 293 A 1 ATOM 2277 C C . MET A 0 293 . -0.191 3.253 -10.170 1.00 75.47 293 A 1 ATOM 2278 C CB . MET A 0 293 . 0.046 3.636 -12.625 1.00 75.47 293 A 1 ATOM 2279 O O . MET A 0 293 . -1.362 2.876 -10.014 1.00 75.47 293 A 1 ATOM 2280 C CG . MET A 0 293 . -0.081 4.657 -13.747 1.00 75.47 293 A 1 ATOM 2281 S SD . MET A 0 293 . -0.532 3.977 -15.370 1.00 75.47 293 A 1 ATOM 2282 C CE . MET A 0 293 . 1.091 3.522 -16.020 1.00 75.47 293 A 1 ATOM 2283 N N . GLY A 0 294 . 0.818 2.810 -9.419 1.00 73.45 294 A 1 ATOM 2284 C CA . GLY A 0 294 . 0.690 1.810 -8.368 1.00 73.45 294 A 1 ATOM 2285 C C . GLY A 0 294 . 0.964 0.383 -8.861 1.00 73.45 294 A 1 ATOM 2286 O O . GLY A 0 294 . 1.648 0.203 -9.872 1.00 73.45 294 A 1 ATOM 2287 N N . PRO A 0 295 . 0.456 -0.631 -8.141 1.00 74.25 295 A 1 ATOM 2288 C CA . PRO A 0 295 . 0.699 -2.039 -8.442 1.00 74.25 295 A 1 ATOM 2289 C C . PRO A 0 295 . 0.264 -2.425 -9.868 1.00 74.25 295 A 1 ATOM 2290 C CB . PRO A 0 295 . -0.048 -2.821 -7.351 1.00 74.25 295 A 1 ATOM 2291 O O . PRO A 0 295 . -0.833 -2.091 -10.327 1.00 74.25 295 A 1 ATOM 2292 C CG . PRO A 0 295 . -0.116 -1.842 -6.184 1.00 74.25 295 A 1 ATOM 2293 C CD . PRO A 0 295 . -0.285 -0.505 -6.892 1.00 74.25 295 A 1 ATOM 2294 N N . PHE A 0 296 . 1.124 -3.157 -10.573 1.00 76.75 296 A 1 ATOM 2295 C CA . PHE A 0 296 . 0.867 -3.673 -11.915 1.00 76.75 296 A 1 ATOM 2296 C C . PHE A 0 296 . -0.283 -4.687 -11.940 1.00 76.75 296 A 1 ATOM 2297 C CB . PHE A 0 296 . 2.153 -4.312 -12.456 1.00 76.75 296 A 1 ATOM 2298 O O . PHE A 0 296 . -1.045 -4.717 -12.906 1.00 76.75 296 A 1 ATOM 2299 C CG . PHE A 0 296 . 2.135 -4.565 -13.949 1.00 76.75 296 A 1 ATOM 2300 C CD1 . PHE A 0 296 . 2.120 -5.876 -14.460 1.00 76.75 296 A 1 ATOM 2301 C CD2 . PHE A 0 296 . 2.169 -3.472 -14.835 1.00 76.75 296 A 1 ATOM 2302 C CE1 . PHE A 0 296 . 2.162 -6.087 -15.850 1.00 76.75 296 A 1 ATOM 2303 C CE2 . PHE A 0 296 . 2.172 -3.685 -16.224 1.00 76.75 296 A 1 ATOM 2304 C CZ . PHE A 0 296 . 2.167 -4.994 -16.733 1.00 76.75 296 A 1 ATOM 2305 N N . SER A 0 297 . -0.454 -5.479 -10.877 1.00 74.36 297 A 1 ATOM 2306 C CA . SER A 0 297 . -1.578 -6.416 -10.731 1.00 74.36 297 A 1 ATOM 2307 C C . SER A 0 297 . -2.922 -5.694 -10.773 1.00 74.36 297 A 1 ATOM 2308 C CB . SER A 0 297 . -1.466 -7.195 -9.416 1.00 74.36 297 A 1 ATOM 2309 O O . SER A 0 297 . -3.857 -6.156 -11.429 1.00 74.36 297 A 1 ATOM 2310 O OG . SER A 0 297 . -1.324 -6.316 -8.319 1.00 74.36 297 A 1 ATOM 2311 N N . GLN A 0 298 . -2.999 -4.512 -10.159 1.00 74.06 298 A 1 ATOM 2312 C CA . GLN A 0 298 . -4.199 -3.687 -10.168 1.00 74.06 298 A 1 ATOM 2313 C C . GLN A 0 298 . -4.518 -3.169 -11.577 1.00 74.06 298 A 1 ATOM 2314 C CB . GLN A 0 298 . -4.017 -2.533 -9.175 1.00 74.06 298 A 1 ATOM 2315 O O . GLN A 0 298 . -5.680 -3.190 -11.982 1.00 74.06 298 A 1 ATOM 2316 C CG . GLN A 0 298 . -5.366 -1.882 -8.846 1.00 74.06 298 A 1 ATOM 2317 C CD . GLN A 0 298 . -5.233 -0.636 -7.984 1.00 74.06 298 A 1 ATOM 2318 N NE2 . GLN A 0 298 . -6.328 -0.068 -7.544 1.00 74.06 298 A 1 ATOM 2319 O OE1 . GLN A 0 298 . -4.179 -0.050 -7.802 1.00 74.06 298 A 1 ATOM 2320 N N . ILE A 0 299 . -3.501 -2.733 -12.331 1.00 80.50 299 A 1 ATOM 2321 C CA . ILE A 0 299 . -3.661 -2.257 -13.715 1.00 80.50 299 A 1 ATOM 2322 C C . ILE A 0 299 . -4.101 -3.410 -14.623 1.00 80.50 299 A 1 ATOM 2323 C CB . ILE A 0 299 . -2.362 -1.601 -14.240 1.00 80.50 299 A 1 ATOM 2324 O O . ILE A 0 299 . -5.062 -3.263 -15.374 1.00 80.50 299 A 1 ATOM 2325 C CG1 . ILE A 0 299 . -1.962 -0.391 -13.365 1.00 80.50 299 A 1 ATOM 2326 C CG2 . ILE A 0 299 . -2.520 -1.164 -15.711 1.00 80.50 299 A 1 ATOM 2327 C CD1 . ILE A 0 299 . -0.592 0.195 -13.726 1.00 80.50 299 A 1 ATOM 2328 N N . LEU A 0 300 . -3.445 -4.572 -14.537 1.00 78.41 300 A 1 ATOM 2329 C CA . LEU A 0 300 . -3.822 -5.739 -15.335 1.00 78.41 300 A 1 ATOM 2330 C C . LEU A 0 300 . -5.229 -6.235 -15.002 1.00 78.41 300 A 1 ATOM 2331 C CB . LEU A 0 300 . -2.816 -6.876 -15.135 1.00 78.41 300 A 1 ATOM 2332 O O . LEU A 0 300 . -5.988 -6.518 -15.920 1.00 78.41 300 A 1 ATOM 2333 C CG . LEU A 0 300 . -1.448 -6.686 -15.808 1.00 78.41 300 A 1 ATOM 2334 C CD1 . LEU A 0 300 . -0.665 -7.969 -15.544 1.00 78.41 300 A 1 ATOM 2335 C CD2 . LEU A 0 300 . -1.537 -6.477 -17.323 1.00 78.41 300 A 1 ATOM 2336 N N . GLY A 0 301 . -5.612 -6.269 -13.723 1.00 77.29 301 A 1 ATOM 2337 C CA . GLY A 0 301 . -6.960 -6.664 -13.304 1.00 77.29 301 A 1 ATOM 2338 C C . GLY A 0 301 . -8.065 -5.697 -13.752 1.00 77.29 301 A 1 ATOM 2339 O O . GLY A 0 301 . -9.241 -6.052 -13.724 1.00 77.29 301 A 1 ATOM 2340 N N . MET A 0 302 . -7.718 -4.475 -14.175 1.00 77.85 302 A 1 ATOM 2341 C CA . MET A 0 302 . -8.650 -3.549 -14.829 1.00 77.85 302 A 1 ATOM 2342 C C . MET A 0 302 . -8.825 -3.853 -16.326 1.00 77.85 302 A 1 ATOM 2343 C CB . MET A 0 302 . -8.180 -2.099 -14.632 1.00 77.85 302 A 1 ATOM 2344 O O . MET A 0 302 . -9.830 -3.448 -16.910 1.00 77.85 302 A 1 ATOM 2345 C CG . MET A 0 302 . -8.311 -1.611 -13.186 1.00 77.85 302 A 1 ATOM 2346 S SD . MET A 0 302 . -7.492 -0.025 -12.865 1.00 77.85 302 A 1 ATOM 2347 C CE . MET A 0 302 . -8.154 0.343 -11.221 1.00 77.85 302 A 1 ATOM 2348 N N . ILE A 0 303 . -7.900 -4.578 -16.961 1.00 79.54 303 A 1 ATOM 2349 C CA . ILE A 0 303 . -7.953 -4.886 -18.393 1.00 79.54 303 A 1 ATOM 2350 C C . ILE A 0 303 . -8.757 -6.180 -18.623 1.00 79.54 303 A 1 ATOM 2351 C CB . ILE A 0 303 . -6.538 -4.953 -19.007 1.00 79.54 303 A 1 ATOM 2352 O O . ILE A 0 303 . -8.364 -7.246 -18.147 1.00 79.54 303 A 1 ATOM 2353 C CG1 . ILE A 0 303 . -5.815 -3.596 -18.853 1.00 79.54 303 A 1 ATOM 2354 C CG2 . ILE A 0 303 . -6.640 -5.308 -20.500 1.00 79.54 303 A 1 ATOM 2355 C CD1 . ILE A 0 303 . -4.357 -3.602 -19.326 1.00 79.54 303 A 1 ATOM 2356 N N . PRO A 0 304 . -9.850 -6.143 -19.409 1.00 72.71 304 A 1 ATOM 2357 C CA . PRO A 0 304 . -10.626 -7.337 -19.732 1.00 72.71 304 A 1 ATOM 2358 C C . PRO A 0 304 . -9.757 -8.422 -20.391 1.00 72.71 304 A 1 ATOM 2359 C CB . PRO A 0 304 . -11.749 -6.868 -20.665 1.00 72.71 304 A 1 ATOM 2360 O O . PRO A 0 304 . -8.975 -8.141 -21.299 1.00 72.71 304 A 1 ATOM 2361 C CG . PRO A 0 304 . -11.851 -5.365 -20.416 1.00 72.71 304 A 1 ATOM 2362 C CD . PRO A 0 304 . -10.441 -4.965 -20.015 1.00 72.71 304 A 1 ATOM 2363 N N . GLY A 0 305 . -9.914 -9.673 -19.956 1.00 71.20 305 A 1 ATOM 2364 C CA . GLY A 0 305 . -9.137 -10.821 -20.445 1.00 71.20 305 A 1 ATOM 2365 C C . GLY A 0 305 . -7.878 -11.129 -19.627 1.00 71.20 305 A 1 ATOM 2366 O O . GLY A 0 305 . -7.426 -12.273 -19.637 1.00 71.20 305 A 1 ATOM 2367 N N . PHE A 0 306 . -7.361 -10.172 -18.849 1.00 69.64 306 A 1 ATOM 2368 C CA . PHE A 0 306 . -6.372 -10.452 -17.810 1.00 69.64 306 A 1 ATOM 2369 C C . PHE A 0 306 . -7.096 -10.620 -16.477 1.00 69.64 306 A 1 ATOM 2370 C CB . PHE A 0 306 . -5.300 -9.361 -17.767 1.00 69.64 306 A 1 ATOM 2371 O O . PHE A 0 306 . -7.654 -9.678 -15.921 1.00 69.64 306 A 1 ATOM 2372 C CG . PHE A 0 306 . -4.428 -9.349 -19.002 1.00 69.64 306 A 1 ATOM 2373 C CD1 . PHE A 0 306 . -3.346 -10.241 -19.121 1.00 69.64 306 A 1 ATOM 2374 C CD2 . PHE A 0 306 . -4.724 -8.460 -20.046 1.00 69.64 306 A 1 ATOM 2375 C CE1 . PHE A 0 306 . -2.562 -10.239 -20.286 1.00 69.64 306 A 1 ATOM 2376 C CE2 . PHE A 0 306 . -3.931 -8.442 -21.200 1.00 69.64 306 A 1 ATOM 2377 C CZ . PHE A 0 306 . -2.858 -9.334 -21.324 1.00 69.64 306 A 1 ATOM 2378 N N . GLY A 0 307 . -7.120 -11.850 -15.970 1.00 62.28 307 A 1 ATOM 2379 C CA . GLY A 0 307 . -7.531 -12.089 -14.592 1.00 62.28 307 A 1 ATOM 2380 C C . GLY A 0 307 . -6.494 -11.524 -13.623 1.00 62.28 307 A 1 ATOM 2381 O O . GLY A 0 307 . -5.313 -11.413 -13.960 1.00 62.28 307 A 1 ATOM 2382 N N . THR A 0 308 . -6.919 -11.243 -12.393 1.00 60.32 308 A 1 ATOM 2383 C CA . THR A 0 308 . -6.017 -10.915 -11.274 1.00 60.32 308 A 1 ATOM 2384 C C . THR A 0 308 . -4.942 -11.982 -11.056 1.00 60.32 308 A 1 ATOM 2385 C CB . THR A 0 308 . -6.830 -10.758 -9.980 1.00 60.32 308 A 1 ATOM 2386 O O . THR A 0 308 . -3.863 -11.674 -10.567 1.00 60.32 308 A 1 ATOM 2387 C CG2 . THR A 0 308 . -7.654 -9.466 -10.021 1.00 60.32 308 A 1 ATOM 2388 O OG1 . THR A 0 308 . -7.740 -11.833 -9.834 1.00 60.32 308 A 1 ATOM 2389 N N . ASP A 0 309 . -5.207 -13.214 -11.492 1.00 63.78 309 A 1 ATOM 2390 C CA . ASP A 0 309 . -4.336 -14.374 -11.303 1.00 63.78 309 A 1 ATOM 2391 C C . ASP A 0 309 . -3.231 -14.494 -12.369 1.00 63.78 309 A 1 ATOM 2392 C CB . ASP A 0 309 . -5.201 -15.646 -11.273 1.00 63.78 309 A 1 ATOM 2393 O O . ASP A 0 309 . -2.376 -15.372 -12.268 1.00 63.78 309 A 1 ATOM 2394 C CG . ASP A 0 309 . -6.357 -15.607 -10.262 1.00 63.78 309 A 1 ATOM 2395 O OD1 . ASP A 0 309 . -6.312 -14.786 -9.317 1.00 63.78 309 A 1 ATOM 2396 O OD2 . ASP A 0 309 . -7.322 -16.370 -10.486 1.00 63.78 309 A 1 ATOM 2397 N N . PHE A 0 310 . -3.223 -13.640 -13.406 1.00 65.96 310 A 1 ATOM 2398 C CA . PHE A 0 310 . -2.198 -13.706 -14.459 1.00 65.96 310 A 1 ATOM 2399 C C . PHE A 0 310 . -0.790 -13.396 -13.923 1.00 65.96 310 A 1 ATOM 2400 C CB . PHE A 0 310 . -2.569 -12.768 -15.620 1.00 65.96 310 A 1 ATOM 2401 O O . PHE A 0 310 . 0.197 -13.935 -14.423 1.00 65.96 310 A 1 ATOM 2402 C CG . PHE A 0 310 . -1.627 -12.881 -16.808 1.00 65.96 310 A 1 ATOM 2403 C CD1 . PHE A 0 310 . -0.609 -11.928 -17.008 1.00 65.96 310 A 1 ATOM 2404 C CD2 . PHE A 0 310 . -1.735 -13.973 -17.689 1.00 65.96 310 A 1 ATOM 2405 C CE1 . PHE A 0 310 . 0.306 -12.078 -18.065 1.00 65.96 310 A 1 ATOM 2406 C CE2 . PHE A 0 310 . -0.823 -14.123 -18.749 1.00 65.96 310 A 1 ATOM 2407 C CZ . PHE A 0 310 . 0.205 -13.181 -18.930 1.00 65.96 310 A 1 ATOM 2408 N N . MET A 0 311 . -0.691 -12.557 -12.887 1.00 63.19 311 A 1 ATOM 2409 C CA . MET A 0 311 . 0.559 -12.254 -12.193 1.00 63.19 311 A 1 ATOM 2410 C C . MET A 0 311 . 0.456 -12.724 -10.745 1.00 63.19 311 A 1 ATOM 2411 C CB . MET A 0 311 . 0.859 -10.747 -12.254 1.00 63.19 311 A 1 ATOM 2412 O O . MET A 0 311 . -0.403 -12.263 -9.999 1.00 63.19 311 A 1 ATOM 2413 C CG . MET A 0 311 . 1.182 -10.258 -13.670 1.00 63.19 311 A 1 ATOM 2414 S SD . MET A 0 311 . 2.769 -10.801 -14.364 1.00 63.19 311 A 1 ATOM 2415 C CE . MET A 0 311 . 3.883 -9.631 -13.536 1.00 63.19 311 A 1 ATOM 2416 N N . SER A 0 312 . 1.362 -13.602 -10.314 1.00 65.81 312 A 1 ATOM 2417 C CA . SER A 0 312 . 1.538 -13.844 -8.882 1.00 65.81 312 A 1 ATOM 2418 C C . SER A 0 312 . 2.132 -12.588 -8.229 1.00 65.81 312 A 1 ATOM 2419 C CB . SER A 0 312 . 2.403 -15.088 -8.639 1.00 65.81 312 A 1 ATOM 2420 O O . SER A 0 312 . 2.976 -11.912 -8.825 1.00 65.81 312 A 1 ATOM 2421 O OG . SER A 0 312 . 3.723 -14.865 -9.094 1.00 65.81 312 A 1 ATOM 2422 N N . LYS A 0 313 . 1.736 -12.283 -6.984 1.00 65.39 313 A 1 ATOM 2423 C CA . LYS A 0 313 . 2.292 -11.146 -6.219 1.00 65.39 313 A 1 ATOM 2424 C C . LYS A 0 313 . 3.831 -11.152 -6.170 1.00 65.39 313 A 1 ATOM 2425 C CB . LYS A 0 313 . 1.737 -11.143 -4.783 1.00 65.39 313 A 1 ATOM 2426 O O . LYS A 0 313 . 4.452 -10.094 -6.189 1.00 65.39 313 A 1 ATOM 2427 C CG . LYS A 0 313 . 0.283 -10.652 -4.656 1.00 65.39 313 A 1 ATOM 2428 C CD . LYS A 0 313 . -0.055 -10.460 -3.166 1.00 65.39 313 A 1 ATOM 2429 C CE . LYS A 0 313 . -1.402 -9.766 -2.942 1.00 65.39 313 A 1 ATOM 2430 N NZ . LYS A 0 313 . -1.496 -9.222 -1.562 1.00 65.39 313 A 1 ATOM 2431 N N . GLY A 0 314 . 4.451 -12.338 -6.156 1.00 67.11 314 A 1 ATOM 2432 C CA . GLY A 0 314 . 5.911 -12.484 -6.205 1.00 67.11 314 A 1 ATOM 2433 C C . GLY A 0 314 . 6.525 -11.948 -7.503 1.00 67.11 314 A 1 ATOM 2434 O O . GLY A 0 314 . 7.473 -11.166 -7.459 1.00 67.11 314 A 1 ATOM 2435 N N . ASN A 0 315 . 5.932 -12.283 -8.655 1.00 74.96 315 A 1 ATOM 2436 C CA . ASN A 0 315 . 6.410 -11.817 -9.962 1.00 74.96 315 A 1 ATOM 2437 C C . ASN A 0 315 . 6.236 -10.300 -10.128 1.00 74.96 315 A 1 ATOM 2438 C CB . ASN A 0 315 . 5.636 -12.546 -11.076 1.00 74.96 315 A 1 ATOM 2439 O O . ASN A 0 315 . 7.006 -9.645 -10.833 1.00 74.96 315 A 1 ATOM 2440 C CG . ASN A 0 315 . 5.881 -14.042 -11.149 1.00 74.96 315 A 1 ATOM 2441 N ND2 . ASN A 0 315 . 5.216 -14.716 -12.059 1.00 74.96 315 A 1 ATOM 2442 O OD1 . ASN A 0 315 . 6.637 -14.644 -10.410 1.00 74.96 315 A 1 ATOM 2443 N N . GLU A 0 316 . 5.214 -9.725 -9.493 1.00 75.33 316 A 1 ATOM 2444 C CA . GLU A 0 316 . 4.970 -8.286 -9.511 1.00 75.33 316 A 1 ATOM 2445 C C . GLU A 0 316 . 6.059 -7.502 -8.766 1.00 75.33 316 A 1 ATOM 2446 C CB . GLU A 0 316 . 3.583 -8.018 -8.928 1.00 75.33 316 A 1 ATOM 2447 O O . GLU A 0 316 . 6.608 -6.547 -9.323 1.00 75.33 316 A 1 ATOM 2448 C CG . GLU A 0 316 . 3.325 -6.516 -8.824 1.00 75.33 316 A 1 ATOM 2449 C CD . GLU A 0 316 . 1.893 -6.208 -8.420 1.00 75.33 316 A 1 ATOM 2450 O OE1 . GLU A 0 316 . 1.455 -5.106 -8.791 1.00 75.33 316 A 1 ATOM 2451 O OE2 . GLU A 0 316 . 1.194 -7.054 -7.827 1.00 75.33 316 A 1 ATOM 2452 N N . GLN A 0 317 . 6.406 -7.916 -7.543 1.00 76.12 317 A 1 ATOM 2453 C CA . GLN A 0 317 . 7.466 -7.264 -6.767 1.00 76.12 317 A 1 ATOM 2454 C C . GLN A 0 317 . 8.812 -7.331 -7.496 1.00 76.12 317 A 1 ATOM 2455 C CB . GLN A 0 317 . 7.583 -7.910 -5.381 1.00 76.12 317 A 1 ATOM 2456 O O . GLN A 0 317 . 9.528 -6.331 -7.568 1.00 76.12 317 A 1 ATOM 2457 C CG . GLN A 0 317 . 6.397 -7.562 -4.468 1.00 76.12 317 A 1 ATOM 2458 C CD . GLN A 0 317 . 6.550 -8.132 -3.059 1.00 76.12 317 A 1 ATOM 2459 N NE2 . GLN A 0 317 . 5.730 -7.707 -2.122 1.00 76.12 317 A 1 ATOM 2460 O OE1 . GLN A 0 317 . 7.411 -8.945 -2.766 1.00 76.12 317 A 1 ATOM 2461 N N . GLU A 0 318 . 9.124 -8.475 -8.109 1.00 81.29 318 A 1 ATOM 2462 C CA . GLU A 0 318 . 10.320 -8.636 -8.937 1.00 81.29 318 A 1 ATOM 2463 C C . GLU A 0 318 . 10.292 -7.717 -10.171 1.00 81.29 318 A 1 ATOM 2464 C CB . GLU A 0 318 . 10.444 -10.110 -9.341 1.00 81.29 318 A 1 ATOM 2465 O O . GLU A 0 318 . 11.290 -7.068 -10.495 1.00 81.29 318 A 1 ATOM 2466 C CG . GLU A 0 318 . 11.809 -10.395 -9.983 1.00 81.29 318 A 1 ATOM 2467 C CD . GLU A 0 318 . 11.980 -11.847 -10.449 1.00 81.29 318 A 1 ATOM 2468 O OE1 . GLU A 0 318 . 13.068 -12.126 -11.003 1.00 81.29 318 A 1 ATOM 2469 O OE2 . GLU A 0 318 . 11.028 -12.645 -10.305 1.00 81.29 318 A 1 ATOM 2470 N N . SER A 0 319 . 9.135 -7.584 -10.827 1.00 82.23 319 A 1 ATOM 2471 C CA . SER A 0 319 . 8.962 -6.693 -11.982 1.00 82.23 319 A 1 ATOM 2472 C C . SER A 0 319 . 9.172 -5.221 -11.608 1.00 82.23 319 A 1 ATOM 2473 C CB . SER A 0 319 . 7.577 -6.878 -12.608 1.00 82.23 319 A 1 ATOM 2474 O O . SER A 0 319 . 9.865 -4.495 -12.325 1.00 82.23 319 A 1 ATOM 2475 O OG . SER A 0 319 . 7.428 -8.198 -13.094 1.00 82.23 319 A 1 ATOM 2476 N N . MET A 0 320 . 8.644 -4.784 -10.460 1.00 82.99 320 A 1 ATOM 2477 C CA . MET A 0 320 . 8.858 -3.428 -9.939 1.00 82.99 320 A 1 ATOM 2478 C C . MET A 0 320 . 10.312 -3.192 -9.525 1.00 82.99 320 A 1 ATOM 2479 C CB . MET A 0 320 . 7.910 -3.159 -8.759 1.00 82.99 320 A 1 ATOM 2480 O O . MET A 0 320 . 10.881 -2.143 -9.837 1.00 82.99 320 A 1 ATOM 2481 C CG . MET A 0 320 . 6.481 -2.917 -9.249 1.00 82.99 320 A 1 ATOM 2482 S SD . MET A 0 320 . 6.333 -1.429 -10.281 1.00 82.99 320 A 1 ATOM 2483 C CE . MET A 0 320 . 5.145 -2.027 -11.505 1.00 82.99 320 A 1 ATOM 2484 N N . ALA A 0 321 . 10.952 -4.176 -8.890 1.00 86.41 321 A 1 ATOM 2485 C CA . ALA A 0 321 . 12.374 -4.114 -8.566 1.00 86.41 321 A 1 ATOM 2486 C C . ALA A 0 321 . 13.238 -4.003 -9.833 1.00 86.41 321 A 1 ATOM 2487 C CB . ALA A 0 321 . 12.742 -5.343 -7.728 1.00 86.41 321 A 1 ATOM 2488 O O . ALA A 0 321 . 14.190 -3.221 -9.868 1.00 86.41 321 A 1 ATOM 2489 N N . ARG A 0 322 . 12.874 -4.717 -10.906 1.00 87.18 322 A 1 ATOM 2490 C CA . ARG A 0 322 . 13.547 -4.629 -12.206 1.00 87.18 322 A 1 ATOM 2491 C C . ARG A 0 322 . 13.370 -3.260 -12.859 1.00 87.18 322 A 1 ATOM 2492 C CB . ARG A 0 322 . 13.055 -5.767 -13.106 1.00 87.18 322 A 1 ATOM 2493 O O . ARG A 0 322 . 14.357 -2.710 -13.335 1.00 87.18 322 A 1 ATOM 2494 C CG . ARG A 0 322 . 13.862 -5.871 -14.409 1.00 87.18 322 A 1 ATOM 2495 C CD . ARG A 0 322 . 13.332 -7.071 -15.192 1.00 87.18 322 A 1 ATOM 2496 N NE . ARG A 0 322 . 14.055 -7.311 -16.457 1.00 87.18 322 A 1 ATOM 2497 N NH1 . ARG A 0 322 . 12.683 -9.020 -17.126 1.00 87.18 322 A 1 ATOM 2498 N NH2 . ARG A 0 322 . 14.374 -8.462 -18.416 1.00 87.18 322 A 1 ATOM 2499 C CZ . ARG A 0 322 . 13.713 -8.246 -17.325 1.00 87.18 322 A 1 ATOM 2500 N N . LEU A 0 323 . 12.165 -2.683 -12.848 1.00 87.85 323 A 1 ATOM 2501 C CA . LEU A 0 323 . 11.934 -1.317 -13.344 1.00 87.85 323 A 1 ATOM 2502 C C . LEU A 0 323 . 12.766 -0.290 -12.568 1.00 87.85 323 A 1 ATOM 2503 C CB . LEU A 0 323 . 10.439 -0.960 -13.253 1.00 87.85 323 A 1 ATOM 2504 O O . LEU A 0 323 . 13.446 0.538 -13.174 1.00 87.85 323 A 1 ATOM 2505 C CG . LEU A 0 323 . 9.561 -1.583 -14.352 1.00 87.85 323 A 1 ATOM 2506 C CD1 . LEU A 0 323 . 8.093 -1.285 -14.050 1.00 87.85 323 A 1 ATOM 2507 C CD2 . LEU A 0 323 . 9.882 -1.016 -15.739 1.00 87.85 323 A 1 ATOM 2508 N N . LYS A 0 324 . 12.796 -0.402 -11.235 1.00 90.38 324 A 1 ATOM 2509 C CA . LYS A 0 324 . 13.627 0.455 -10.383 1.00 90.38 324 A 1 ATOM 2510 C C . LYS A 0 324 . 15.114 0.305 -10.711 1.00 90.38 324 A 1 ATOM 2511 C CB . LYS A 0 324 . 13.317 0.141 -8.916 1.00 90.38 324 A 1 ATOM 2512 O O . LYS A 0 324 . 15.808 1.308 -10.836 1.00 90.38 324 A 1 ATOM 2513 C CG . LYS A 0 324 . 13.886 1.217 -7.984 1.00 90.38 324 A 1 ATOM 2514 C CD . LYS A 0 324 . 13.445 0.944 -6.543 1.00 90.38 324 A 1 ATOM 2515 C CE . LYS A 0 324 . 13.793 2.144 -5.659 1.00 90.38 324 A 1 ATOM 2516 N NZ . LYS A 0 324 . 13.288 1.956 -4.277 1.00 90.38 324 A 1 ATOM 2517 N N . LYS A 0 325 . 15.587 -0.927 -10.938 1.00 92.54 325 A 1 ATOM 2518 C CA . LYS A 0 325 . 16.959 -1.198 -11.394 1.00 92.54 325 A 1 ATOM 2519 C C . LYS A 0 325 . 17.249 -0.518 -12.736 1.00 92.54 325 A 1 ATOM 2520 C CB . LYS A 0 325 . 17.211 -2.719 -11.435 1.00 92.54 325 A 1 ATOM 2521 O O . LYS A 0 325 . 18.297 0.100 -12.872 1.00 92.54 325 A 1 ATOM 2522 C CG . LYS A 0 325 . 18.669 -3.061 -11.789 1.00 92.54 325 A 1 ATOM 2523 C CD . LYS A 0 325 . 18.930 -4.577 -11.848 1.00 92.54 325 A 1 ATOM 2524 C CE . LYS A 0 325 . 20.383 -4.807 -12.299 1.00 92.54 325 A 1 ATOM 2525 N NZ . LYS A 0 325 . 20.722 -6.233 -12.547 1.00 92.54 325 A 1 ATOM 2526 N N . LEU A 0 326 . 16.336 -0.584 -13.711 1.00 92.92 326 A 1 ATOM 2527 C CA . LEU A 0 326 . 16.508 0.096 -15.004 1.00 92.92 326 A 1 ATOM 2528 C C . LEU A 0 326 . 16.621 1.618 -14.845 1.00 92.92 326 A 1 ATOM 2529 C CB . LEU A 0 326 . 15.350 -0.240 -15.960 1.00 92.92 326 A 1 ATOM 2530 O O . LEU A 0 326 . 17.445 2.235 -15.516 1.00 92.92 326 A 1 ATOM 2531 C CG . LEU A 0 326 . 15.285 -1.697 -16.445 1.00 92.92 326 A 1 ATOM 2532 C CD1 . LEU A 0 326 . 14.002 -1.906 -17.249 1.00 92.92 326 A 1 ATOM 2533 C CD2 . LEU A 0 326 . 16.466 -2.077 -17.339 1.00 92.92 326 A 1 ATOM 2534 N N . MET A 0 327 . 15.843 2.217 -13.942 1.00 92.93 327 A 1 ATOM 2535 C CA . MET A 0 327 . 15.969 3.642 -13.625 1.00 92.93 327 A 1 ATOM 2536 C C . MET A 0 327 . 17.329 3.972 -13.013 1.00 92.93 327 A 1 ATOM 2537 C CB . MET A 0 327 . 14.837 4.095 -12.709 1.00 92.93 327 A 1 ATOM 2538 O O . MET A 0 327 . 17.990 4.875 -13.505 1.00 92.93 327 A 1 ATOM 2539 C CG . MET A 0 327 . 13.499 4.098 -13.452 1.00 92.93 327 A 1 ATOM 2540 S SD . MET A 0 327 . 12.098 4.555 -12.413 1.00 92.93 327 A 1 ATOM 2541 C CE . MET A 0 327 . 12.555 6.248 -11.962 1.00 92.93 327 A 1 ATOM 2542 N N . THR A 0 328 . 17.809 3.176 -12.052 1.00 95.08 328 A 1 ATOM 2543 C CA . THR A 0 328 . 19.153 3.347 -11.471 1.00 95.08 328 A 1 ATOM 2544 C C . THR A 0 328 . 20.269 3.243 -12.519 1.00 95.08 328 A 1 ATOM 2545 C CB . THR A 0 328 . 19.379 2.312 -10.359 1.00 95.08 328 A 1 ATOM 2546 O O . THR A 0 328 . 21.276 3.945 -12.432 1.00 95.08 328 A 1 ATOM 2547 C CG2 . THR A 0 328 . 20.690 2.515 -9.603 1.00 95.08 328 A 1 ATOM 2548 O OG1 . THR A 0 328 . 18.344 2.408 -9.406 1.00 95.08 328 A 1 ATOM 2549 N N . ILE A 0 329 . 20.100 2.403 -13.548 1.00 95.72 329 A 1 ATOM 2550 C CA . ILE A 0 329 . 21.029 2.347 -14.689 1.00 95.72 329 A 1 ATOM 2551 C C . ILE A 0 329 . 20.994 3.660 -15.484 1.00 95.72 329 A 1 ATOM 2552 C CB . ILE A 0 329 . 20.742 1.118 -15.583 1.00 95.72 329 A 1 ATOM 2553 O O . ILE A 0 329 . 22.049 4.189 -15.837 1.00 95.72 329 A 1 ATOM 2554 C CG1 . ILE A 0 329 . 20.996 -0.186 -14.796 1.00 95.72 329 A 1 ATOM 2555 C CG2 . ILE A 0 329 . 21.633 1.124 -16.840 1.00 95.72 329 A 1 ATOM 2556 C CD1 . ILE A 0 329 . 20.543 -1.460 -15.524 1.00 95.72 329 A 1 ATOM 2557 N N . MET A 0 330 . 19.804 4.198 -15.760 1.00 94.30 330 A 1 ATOM 2558 C CA . MET A 0 330 . 19.643 5.468 -16.480 1.00 94.30 330 A 1 ATOM 2559 C C . MET A 0 330 . 20.142 6.675 -15.679 1.00 94.30 330 A 1 ATOM 2560 C CB . MET A 0 330 . 18.185 5.668 -16.905 1.00 94.30 330 A 1 ATOM 2561 O O . MET A 0 330 . 20.706 7.583 -16.281 1.00 94.30 330 A 1 ATOM 2562 C CG . MET A 0 330 . 17.807 4.675 -18.005 1.00 94.30 330 A 1 ATOM 2563 S SD . MET A 0 330 . 16.161 4.899 -18.728 1.00 94.30 330 A 1 ATOM 2564 C CE . MET A 0 330 . 15.116 4.255 -17.402 1.00 94.30 330 A 1 ATOM 2565 N N . ASP A 0 331 . 20.053 6.646 -14.346 1.00 95.56 331 A 1 ATOM 2566 C CA . ASP A 0 331 . 20.599 7.688 -13.461 1.00 95.56 331 A 1 ATOM 2567 C C . ASP A 0 331 . 22.136 7.829 -13.596 1.00 95.56 331 A 1 ATOM 2568 C CB . ASP A 0 331 . 20.227 7.391 -11.992 1.00 95.56 331 A 1 ATOM 2569 O O . ASP A 0 331 . 22.711 8.845 -13.215 1.00 95.56 331 A 1 ATOM 2570 C CG . ASP A 0 331 . 18.725 7.391 -11.647 1.00 95.56 331 A 1 ATOM 2571 O OD1 . ASP A 0 331 . 17.930 8.114 -12.292 1.00 95.56 331 A 1 ATOM 2572 O OD2 . ASP A 0 331 . 18.357 6.663 -10.694 1.00 95.56 331 A 1 ATOM 2573 N N . SER A 0 332 . 22.824 6.826 -14.164 1.00 95.67 332 A 1 ATOM 2574 C CA . SER A 0 332 . 24.273 6.856 -14.450 1.00 95.67 332 A 1 ATOM 2575 C C . SER A 0 332 . 24.631 7.377 -15.856 1.00 95.67 332 A 1 ATOM 2576 C CB . SER A 0 332 . 24.861 5.460 -14.244 1.00 95.67 332 A 1 ATOM 2577 O O . SER A 0 332 . 25.808 7.371 -16.255 1.00 95.67 332 A 1 ATOM 2578 O OG . SER A 0 332 . 24.675 5.026 -12.916 1.00 95.67 332 A 1 ATOM 2579 N N . MET A 0 333 . 23.634 7.775 -16.649 1.00 95.84 333 A 1 ATOM 2580 C CA . MET A 0 333 . 23.812 8.374 -17.975 1.00 95.84 333 A 1 ATOM 2581 C C . MET A 0 333 . 23.918 9.898 -17.868 1.00 95.84 333 A 1 ATOM 2582 C CB . MET A 0 333 . 22.675 7.954 -18.914 1.00 95.84 333 A 1 ATOM 2583 O O . MET A 0 333 . 23.451 10.497 -16.907 1.00 95.84 333 A 1 ATOM 2584 C CG . MET A 0 333 . 22.600 6.431 -19.053 1.00 95.84 333 A 1 ATOM 2585 S SD . MET A 0 333 . 21.406 5.875 -20.289 1.00 95.84 333 A 1 ATOM 2586 C CE . MET A 0 333 . 21.537 4.085 -20.083 1.00 95.84 333 A 1 ATOM 2587 N N . ASN A 0 334 . 24.561 10.534 -18.846 1.00 95.10 334 A 1 ATOM 2588 C CA . ASN A 0 334 . 24.633 12.000 -18.900 1.00 95.10 334 A 1 ATOM 2589 C C . ASN A 0 334 . 23.528 12.591 -19.788 1.00 95.10 334 A 1 ATOM 2590 C CB . ASN A 0 334 . 26.054 12.429 -19.300 1.00 95.10 334 A 1 ATOM 2591 O O . ASN A 0 334 . 22.923 11.876 -20.586 1.00 95.10 334 A 1 ATOM 2592 C CG . ASN A 0 334 . 26.498 11.943 -20.667 1.00 95.10 334 A 1 ATOM 2593 N ND2 . ASN A 0 334 . 27.761 11.617 -20.812 1.00 95.10 334 A 1 ATOM 2594 O OD1 . ASN A 0 334 . 25.767 11.873 -21.636 1.00 95.10 334 A 1 ATOM 2595 N N . ASP A 0 335 . 23.304 13.905 -19.703 1.00 95.13 335 A 1 ATOM 2596 C CA . ASP A 0 335 . 22.255 14.584 -20.482 1.00 95.13 335 A 1 ATOM 2597 C C . ASP A 0 335 . 22.409 14.371 -21.995 1.00 95.13 335 A 1 ATOM 2598 C CB . ASP A 0 335 . 22.255 16.083 -20.157 1.00 95.13 335 A 1 ATOM 2599 O O . ASP A 0 335 . 21.433 14.123 -22.693 1.00 95.13 335 A 1 ATOM 2600 C CG . ASP A 0 335 . 21.865 16.361 -18.705 1.00 95.13 335 A 1 ATOM 2601 O OD1 . ASP A 0 335 . 20.912 15.702 -18.219 1.00 95.13 335 A 1 ATOM 2602 O OD2 . ASP A 0 335 . 22.561 17.195 -18.090 1.00 95.13 335 A 1 ATOM 2603 N N . GLN A 0 336 . 23.645 14.348 -22.511 1.00 93.24 336 A 1 ATOM 2604 C CA . GLN A 0 336 . 23.898 14.083 -23.932 1.00 93.24 336 A 1 ATOM 2605 C C . GLN A 0 336 . 23.384 12.701 -24.376 1.00 93.24 336 A 1 ATOM 2606 C CB . GLN A 0 336 . 25.408 14.201 -24.207 1.00 93.24 336 A 1 ATOM 2607 O O . GLN A 0 336 . 22.945 12.533 -25.514 1.00 93.24 336 A 1 ATOM 2608 C CG . GLN A 0 336 . 25.716 14.171 -25.712 1.00 93.24 336 A 1 ATOM 2609 C CD . GLN A 0 336 . 27.203 14.101 -26.043 1.00 93.24 336 A 1 ATOM 2610 N NE2 . GLN A 0 336 . 27.586 14.551 -27.217 1.00 93.24 336 A 1 ATOM 2611 O OE1 . GLN A 0 336 . 28.042 13.579 -25.318 1.00 93.24 336 A 1 ATOM 2612 N N . GLU A 0 337 . 23.484 11.694 -23.510 1.00 93.58 337 A 1 ATOM 2613 C CA . GLU A 0 337 . 22.976 10.346 -23.767 1.00 93.58 337 A 1 ATOM 2614 C C . GLU A 0 337 . 21.465 10.272 -23.571 1.00 93.58 337 A 1 ATOM 2615 C CB . GLU A 0 337 . 23.671 9.353 -22.831 1.00 93.58 337 A 1 ATOM 2616 O O . GLU A 0 337 . 20.782 9.675 -24.404 1.00 93.58 337 A 1 ATOM 2617 C CG . GLU A 0 337 . 25.143 9.141 -23.213 1.00 93.58 337 A 1 ATOM 2618 C CD . GLU A 0 337 . 25.993 8.643 -22.045 1.00 93.58 337 A 1 ATOM 2619 O OE1 . GLU A 0 337 . 27.231 8.487 -22.235 1.00 93.58 337 A 1 ATOM 2620 O OE2 . GLU A 0 337 . 25.480 8.425 -20.929 1.00 93.58 337 A 1 ATOM 2621 N N . LEU A 0 338 . 20.952 10.900 -22.509 1.00 93.40 338 A 1 ATOM 2622 C CA . LEU A 0 338 . 19.532 10.893 -22.168 1.00 93.40 338 A 1 ATOM 2623 C C . LEU A 0 338 . 18.674 11.610 -23.212 1.00 93.40 338 A 1 ATOM 2624 C CB . LEU A 0 338 . 19.323 11.498 -20.771 1.00 93.40 338 A 1 ATOM 2625 O O . LEU A 0 338 . 17.605 11.108 -23.556 1.00 93.40 338 A 1 ATOM 2626 C CG . LEU A 0 338 . 19.809 10.606 -19.614 1.00 93.40 338 A 1 ATOM 2627 C CD1 . LEU A 0 338 . 19.620 11.351 -18.295 1.00 93.40 338 A 1 ATOM 2628 C CD2 . LEU A 0 338 . 19.042 9.280 -19.534 1.00 93.40 338 A 1 ATOM 2629 N N . ASP A 0 339 . 19.168 12.724 -23.751 1.00 92.69 339 A 1 ATOM 2630 C CA . ASP A 0 339 . 18.471 13.582 -24.715 1.00 92.69 339 A 1 ATOM 2631 C C . ASP A 0 339 . 18.825 13.268 -26.175 1.00 92.69 339 A 1 ATOM 2632 C CB . ASP A 0 339 . 18.711 15.054 -24.345 1.00 92.69 339 A 1 ATOM 2633 O O . ASP A 0 339 . 18.395 13.956 -27.104 1.00 92.69 339 A 1 ATOM 2634 C CG . ASP A 0 339 . 18.126 15.351 -22.964 1.00 92.69 339 A 1 ATOM 2635 O OD1 . ASP A 0 339 . 16.963 14.952 -22.738 1.00 92.69 339 A 1 ATOM 2636 O OD2 . ASP A 0 339 . 18.818 15.915 -22.090 1.00 92.69 339 A 1 ATOM 2637 N N . SER A 0 340 . 19.597 12.204 -26.412 1.00 90.33 340 A 1 ATOM 2638 C CA . SER A 0 340 . 19.908 11.772 -27.769 1.00 90.33 340 A 1 ATOM 2639 C C . SER A 0 340 . 18.665 11.251 -28.494 1.00 90.33 340 A 1 ATOM 2640 C CB . SER A 0 340 . 20.989 10.697 -27.777 1.00 90.33 340 A 1 ATOM 2641 O O . SER A 0 340 . 17.881 10.475 -27.948 1.00 90.33 340 A 1 ATOM 2642 O OG . SER A 0 340 . 21.509 10.620 -29.093 1.00 90.33 340 A 1 ATOM 2643 N N . THR A 0 341 . 18.532 11.605 -29.775 1.00 85.28 341 A 1 ATOM 2644 C CA . THR A 0 341 . 17.459 11.106 -30.653 1.00 85.28 341 A 1 ATOM 2645 C C . THR A 0 341 . 17.525 9.596 -30.889 1.00 85.28 341 A 1 ATOM 2646 C CB . THR A 0 341 . 17.502 11.807 -32.019 1.00 85.28 341 A 1 ATOM 2647 O O . THR A 0 341 . 16.507 8.977 -31.195 1.00 85.28 341 A 1 ATOM 2648 C CG2 . THR A 0 341 . 17.146 13.289 -31.922 1.00 85.28 341 A 1 ATOM 2649 O OG1 . THR A 0 341 . 18.792 11.747 -32.595 1.00 85.28 341 A 1 ATOM 2650 N N . ASP A 0 342 . 18.716 9.004 -30.766 1.00 86.55 342 A 1 ATOM 2651 C CA . ASP A 0 342 . 18.940 7.561 -30.822 1.00 86.55 342 A 1 ATOM 2652 C C . ASP A 0 342 . 20.053 7.179 -29.838 1.00 86.55 342 A 1 ATOM 2653 C CB . ASP A 0 342 . 19.245 7.130 -32.266 1.00 86.55 342 A 1 ATOM 2654 O O . ASP A 0 342 . 21.243 7.135 -30.182 1.00 86.55 342 A 1 ATOM 2655 C CG . ASP A 0 342 . 19.227 5.608 -32.455 1.00 86.55 342 A 1 ATOM 2656 O OD1 . ASP A 0 342 . 19.543 4.868 -31.494 1.00 86.55 342 A 1 ATOM 2657 O OD2 . ASP A 0 342 . 18.918 5.191 -33.598 1.00 86.55 342 A 1 ATOM 2658 N N . GLY A 0 343 . 19.654 6.909 -28.592 1.00 85.26 343 A 1 ATOM 2659 C CA . GLY A 0 343 . 20.579 6.533 -27.524 1.00 85.26 343 A 1 ATOM 2660 C C . GLY A 0 343 . 21.430 5.313 -27.892 1.00 85.26 343 A 1 ATOM 2661 O O . GLY A 0 343 . 22.645 5.317 -27.693 1.00 85.26 343 A 1 ATOM 2662 N N . ALA A 0 344 . 20.842 4.299 -28.536 1.00 88.33 344 A 1 ATOM 2663 C CA . ALA A 0 344 . 21.554 3.082 -28.928 1.00 88.33 344 A 1 ATOM 2664 C C . ALA A 0 344 . 22.727 3.375 -29.881 1.00 88.33 344 A 1 ATOM 2665 C CB . ALA A 0 344 . 20.549 2.106 -29.551 1.00 88.33 344 A 1 ATOM 2666 O O . ALA A 0 344 . 23.810 2.790 -29.747 1.00 88.33 344 A 1 ATOM 2667 N N . LYS A 0 345 . 22.559 4.335 -30.799 1.00 90.24 345 A 1 ATOM 2668 C CA . LYS A 0 345 . 23.630 4.768 -31.707 1.00 90.24 345 A 1 ATOM 2669 C C . LYS A 0 345 . 24.788 5.447 -30.971 1.00 90.24 345 A 1 ATOM 2670 C CB . LYS A 0 345 . 23.018 5.675 -32.782 1.00 90.24 345 A 1 ATOM 2671 O O . LYS A 0 345 . 25.942 5.240 -31.348 1.00 90.24 345 A 1 ATOM 2672 C CG . LYS A 0 345 . 23.987 5.941 -33.943 1.00 90.24 345 A 1 ATOM 2673 C CD . LYS A 0 345 . 23.271 6.746 -35.035 1.00 90.24 345 A 1 ATOM 2674 C CE . LYS A 0 345 . 24.172 6.947 -36.258 1.00 90.24 345 A 1 ATOM 2675 N NZ . LYS A 0 345 . 23.443 7.654 -37.343 1.00 90.24 345 A 1 ATOM 2676 N N . VAL A 0 346 . 24.514 6.232 -29.926 1.00 91.36 346 A 1 ATOM 2677 C CA . VAL A 0 346 . 25.557 6.894 -29.115 1.00 91.36 346 A 1 ATOM 2678 C C . VAL A 0 346 . 26.399 5.865 -28.362 1.00 91.36 346 A 1 ATOM 2679 C CB . VAL A 0 346 . 24.951 7.926 -28.142 1.00 91.36 346 A 1 ATOM 2680 O O . VAL A 0 346 . 27.629 5.919 -28.420 1.00 91.36 346 A 1 ATOM 2681 C CG1 . VAL A 0 346 . 26.020 8.585 -27.260 1.00 91.36 346 A 1 ATOM 2682 C CG2 . VAL A 0 346 . 24.254 9.041 -28.925 1.00 91.36 346 A 1 ATOM 2683 N N . PHE A 0 347 . 25.754 4.885 -27.725 1.00 92.69 347 A 1 ATOM 2684 C CA . PHE A 0 347 . 26.448 3.811 -27.007 1.00 92.69 347 A 1 ATOM 2685 C C . PHE A 0 347 . 27.241 2.884 -27.941 1.00 92.69 347 A 1 ATOM 2686 C CB . PHE A 0 347 . 25.436 3.031 -26.161 1.00 92.69 347 A 1 ATOM 2687 O O . PHE A 0 347 . 28.328 2.441 -27.577 1.00 92.69 347 A 1 ATOM 2688 C CG . PHE A 0 347 . 25.095 3.725 -24.855 1.00 92.69 347 A 1 ATOM 2689 C CD1 . PHE A 0 347 . 25.890 3.501 -23.717 1.00 92.69 347 A 1 ATOM 2690 C CD2 . PHE A 0 347 . 23.998 4.599 -24.761 1.00 92.69 347 A 1 ATOM 2691 C CE1 . PHE A 0 347 . 25.590 4.144 -22.504 1.00 92.69 347 A 1 ATOM 2692 C CE2 . PHE A 0 347 . 23.706 5.260 -23.558 1.00 92.69 347 A 1 ATOM 2693 C CZ . PHE A 0 347 . 24.505 5.035 -22.428 1.00 92.69 347 A 1 ATOM 2694 N N . SER A 0 348 . 26.754 2.653 -29.164 1.00 90.98 348 A 1 ATOM 2695 C CA . SER A 0 348 . 27.461 1.836 -30.164 1.00 90.98 348 A 1 ATOM 2696 C C . SER A 0 348 . 28.753 2.491 -30.670 1.00 90.98 348 A 1 ATOM 2697 C CB . SER A 0 348 . 26.548 1.544 -31.358 1.00 90.98 348 A 1 ATOM 2698 O O . SER A 0 348 . 29.723 1.796 -30.955 1.00 90.98 348 A 1 ATOM 2699 O OG . SER A 0 348 . 25.379 0.862 -30.947 1.00 90.98 348 A 1 ATOM 2700 N N . LYS A 0 349 . 28.796 3.829 -30.767 1.00 92.36 349 A 1 ATOM 2701 C CA . LYS A 0 349 . 29.993 4.568 -31.212 1.00 92.36 349 A 1 ATOM 2702 C C . LYS A 0 349 . 31.120 4.571 -30.181 1.00 92.36 349 A 1 ATOM 2703 C CB . LYS A 0 349 . 29.623 6.020 -31.535 1.00 92.36 349 A 1 ATOM 2704 O O . LYS A 0 349 . 32.285 4.646 -30.556 1.00 92.36 349 A 1 ATOM 2705 C CG . LYS A 0 349 . 28.878 6.173 -32.865 1.00 92.36 349 A 1 ATOM 2706 C CD . LYS A 0 349 . 28.563 7.658 -33.074 1.00 92.36 349 A 1 ATOM 2707 C CE . LYS A 0 349 . 27.872 7.902 -34.416 1.00 92.36 349 A 1 ATOM 2708 N NZ . LYS A 0 349 . 27.749 9.361 -34.672 1.00 92.36 349 A 1 ATOM 2709 N N . GLN A 0 350 . 30.783 4.559 -28.893 1.00 92.30 350 A 1 ATOM 2710 C CA . GLN A 0 350 . 31.752 4.644 -27.801 1.00 92.30 350 A 1 ATOM 2711 C C . GLN A 0 350 . 31.424 3.609 -26.714 1.00 92.30 350 A 1 ATOM 2712 C CB . GLN A 0 350 . 31.797 6.079 -27.248 1.00 92.30 350 A 1 ATOM 2713 O O . GLN A 0 350 . 30.776 3.950 -25.721 1.00 92.30 350 A 1 ATOM 2714 C CG . GLN A 0 350 . 32.490 7.056 -28.210 1.00 92.30 350 A 1 ATOM 2715 C CD . GLN A 0 350 . 32.627 8.454 -27.615 1.00 92.30 350 A 1 ATOM 2716 N NE2 . GLN A 0 350 . 33.705 9.154 -27.884 1.00 92.30 350 A 1 ATOM 2717 O OE1 . GLN A 0 350 . 31.754 8.948 -26.914 1.00 92.30 350 A 1 ATOM 2718 N N . PRO A 0 351 . 31.923 2.364 -26.844 1.00 91.12 351 A 1 ATOM 2719 C CA . PRO A 0 351 . 31.671 1.286 -25.882 1.00 91.12 351 A 1 ATOM 2720 C C . PRO A 0 351 . 32.081 1.621 -24.439 1.00 91.12 351 A 1 ATOM 2721 C CB . PRO A 0 351 . 32.457 0.082 -26.412 1.00 91.12 351 A 1 ATOM 2722 O O . PRO A 0 351 . 31.473 1.125 -23.492 1.00 91.12 351 A 1 ATOM 2723 C CG . PRO A 0 351 . 32.523 0.331 -27.917 1.00 91.12 351 A 1 ATOM 2724 C CD . PRO A 0 351 . 32.641 1.848 -28.005 1.00 91.12 351 A 1 ATOM 2725 N N . GLY A 0 352 . 33.051 2.525 -24.246 1.00 94.42 352 A 1 ATOM 2726 C CA . GLY A 0 352 . 33.450 3.018 -22.921 1.00 94.42 352 A 1 ATOM 2727 C C . GLY A 0 352 . 32.304 3.658 -22.122 1.00 94.42 352 A 1 ATOM 2728 O O . GLY A 0 352 . 32.333 3.640 -20.890 1.00 94.42 352 A 1 ATOM 2729 N N . ARG A 0 353 . 31.249 4.150 -22.793 1.00 94.58 353 A 1 ATOM 2730 C CA . ARG A 0 353 . 30.028 4.652 -22.139 1.00 94.58 353 A 1 ATOM 2731 C C . ARG A 0 353 . 29.298 3.542 -21.383 1.00 94.58 353 A 1 ATOM 2732 C CB . ARG A 0 353 . 29.093 5.313 -23.169 1.00 94.58 353 A 1 ATOM 2733 O O . ARG A 0 353 . 28.881 3.765 -20.252 1.00 94.58 353 A 1 ATOM 2734 C CG . ARG A 0 353 . 29.718 6.566 -23.796 1.00 94.58 353 A 1 ATOM 2735 C CD . ARG A 0 353 . 28.792 7.194 -24.842 1.00 94.58 353 A 1 ATOM 2736 N NE . ARG A 0 353 . 29.402 8.407 -25.421 1.00 94.58 353 A 1 ATOM 2737 N NH1 . ARG A 0 353 . 28.273 10.055 -24.253 1.00 94.58 353 A 1 ATOM 2738 N NH2 . ARG A 0 353 . 29.725 10.607 -25.828 1.00 94.58 353 A 1 ATOM 2739 C CZ . ARG A 0 353 . 29.120 9.671 -25.161 1.00 94.58 353 A 1 ATOM 2740 N N . ILE A 0 354 . 29.232 2.331 -21.946 1.00 94.79 354 A 1 ATOM 2741 C CA . ILE A 0 354 . 28.622 1.158 -21.294 1.00 94.79 354 A 1 ATOM 2742 C C . ILE A 0 354 . 29.366 0.836 -19.995 1.00 94.79 354 A 1 ATOM 2743 C CB . ILE A 0 354 . 28.602 -0.065 -22.248 1.00 94.79 354 A 1 ATOM 2744 O O . ILE A 0 354 . 28.744 0.657 -18.951 1.00 94.79 354 A 1 ATOM 2745 C CG1 . ILE A 0 354 . 27.782 0.256 -23.519 1.00 94.79 354 A 1 ATOM 2746 C CG2 . ILE A 0 354 . 28.037 -1.312 -21.546 1.00 94.79 354 A 1 ATOM 2747 C CD1 . ILE A 0 354 . 27.710 -0.879 -24.547 1.00 94.79 354 A 1 ATOM 2748 N N . GLN A 0 355 . 30.701 0.823 -20.031 1.00 94.60 355 A 1 ATOM 2749 C CA . GLN A 0 355 . 31.520 0.554 -18.847 1.00 94.60 355 A 1 ATOM 2750 C C . GLN A 0 355 . 31.397 1.659 -17.786 1.00 94.60 355 A 1 ATOM 2751 C CB . GLN A 0 355 . 32.978 0.380 -19.285 1.00 94.60 355 A 1 ATOM 2752 O O . GLN A 0 355 . 31.467 1.384 -16.589 1.00 94.60 355 A 1 ATOM 2753 C CG . GLN A 0 355 . 33.860 -0.197 -18.165 1.00 94.60 355 A 1 ATOM 2754 C CD . GLN A 0 355 . 35.318 -0.336 -18.587 1.00 94.60 355 A 1 ATOM 2755 N NE2 . GLN A 0 355 . 36.120 -1.075 -17.854 1.00 94.60 355 A 1 ATOM 2756 O OE1 . GLN A 0 355 . 35.768 0.242 -19.561 1.00 94.60 355 A 1 ATOM 2757 N N . ARG A 0 356 . 31.222 2.921 -18.198 1.00 96.24 356 A 1 ATOM 2758 C CA . ARG A 0 356 . 30.975 4.040 -17.278 1.00 96.24 356 A 1 ATOM 2759 C C . ARG A 0 356 . 29.628 3.886 -16.566 1.00 96.24 356 A 1 ATOM 2760 C CB . ARG A 0 356 . 31.063 5.363 -18.050 1.00 96.24 356 A 1 ATOM 2761 O O . ARG A 0 356 . 29.592 3.960 -15.344 1.00 96.24 356 A 1 ATOM 2762 C CG . ARG A 0 356 . 31.100 6.580 -17.110 1.00 96.24 356 A 1 ATOM 2763 C CD . ARG A 0 356 . 30.766 7.872 -17.864 1.00 96.24 356 A 1 ATOM 2764 N NE . ARG A 0 356 . 29.338 7.884 -18.202 1.00 96.24 356 A 1 ATOM 2765 N NH1 . ARG A 0 356 . 29.355 8.422 -20.459 1.00 96.24 356 A 1 ATOM 2766 N NH2 . ARG A 0 356 . 27.514 7.735 -19.431 1.00 96.24 356 A 1 ATOM 2767 C CZ . ARG A 0 356 . 28.763 8.024 -19.371 1.00 96.24 356 A 1 ATOM 2768 N N . VAL A 0 357 . 28.558 3.617 -17.317 1.00 96.31 357 A 1 ATOM 2769 C CA . VAL A 0 357 . 27.204 3.410 -16.772 1.00 96.31 357 A 1 ATOM 2770 C C . VAL A 0 357 . 27.162 2.197 -15.839 1.00 96.31 357 A 1 ATOM 2771 C CB . VAL A 0 357 . 26.186 3.271 -17.922 1.00 96.31 357 A 1 ATOM 2772 O O . VAL A 0 357 . 26.624 2.295 -14.739 1.00 96.31 357 A 1 ATOM 2773 C CG1 . VAL A 0 357 . 24.794 2.856 -17.446 1.00 96.31 357 A 1 ATOM 2774 C CG2 . VAL A 0 357 . 26.029 4.604 -18.663 1.00 96.31 357 A 1 ATOM 2775 N N . ALA A 0 358 . 27.789 1.082 -16.227 1.00 95.93 358 A 1 ATOM 2776 C CA . ALA A 0 358 . 27.870 -0.126 -15.404 1.00 95.93 358 A 1 ATOM 2777 C C . ALA A 0 358 . 28.561 0.133 -14.051 1.00 95.93 358 A 1 ATOM 2778 C CB . ALA A 0 358 . 28.597 -1.205 -16.216 1.00 95.93 358 A 1 ATOM 2779 O O . ALA A 0 358 . 28.079 -0.319 -13.015 1.00 95.93 358 A 1 ATOM 2780 N N . ARG A 0 359 . 29.647 0.924 -14.044 1.00 95.08 359 A 1 ATOM 2781 C CA . ARG A 0 359 . 30.334 1.338 -12.808 1.00 95.08 359 A 1 ATOM 2782 C C . ARG A 0 359 . 29.463 2.219 -11.913 1.00 95.08 359 A 1 ATOM 2783 C CB . ARG A 0 359 . 31.656 2.054 -13.129 1.00 95.08 359 A 1 ATOM 2784 O O . ARG A 0 359 . 29.458 2.002 -10.709 1.00 95.08 359 A 1 ATOM 2785 C CG . ARG A 0 359 . 32.770 1.070 -13.509 1.00 95.08 359 A 1 ATOM 2786 C CD . ARG A 0 359 . 34.109 1.791 -13.712 1.00 95.08 359 A 1 ATOM 2787 N NE . ARG A 0 359 . 34.132 2.604 -14.945 1.00 95.08 359 A 1 ATOM 2788 N NH1 . ARG A 0 359 . 36.003 3.839 -14.429 1.00 95.08 359 A 1 ATOM 2789 N NH2 . ARG A 0 359 . 35.023 4.110 -16.412 1.00 95.08 359 A 1 ATOM 2790 C CZ . ARG A 0 359 . 35.045 3.512 -15.253 1.00 95.08 359 A 1 ATOM 2791 N N . GLY A 0 360 . 28.745 3.189 -12.485 1.00 94.76 360 A 1 ATOM 2792 C CA . GLY A 0 360 . 27.900 4.113 -11.716 1.00 94.76 360 A 1 ATOM 2793 C C . GLY A 0 360 . 26.686 3.442 -11.071 1.00 94.76 360 A 1 ATOM 2794 O O . GLY A 0 360 . 26.320 3.772 -9.949 1.00 94.76 360 A 1 ATOM 2795 N N . SER A 0 361 . 26.104 2.455 -11.753 1.00 94.23 361 A 1 ATOM 2796 C CA . SER A 0 361 . 24.876 1.783 -11.307 1.00 94.23 361 A 1 ATOM 2797 C C . SER A 0 361 . 25.114 0.469 -10.555 1.00 94.23 361 A 1 ATOM 2798 C CB . SER A 0 361 . 23.929 1.596 -12.492 1.00 94.23 361 A 1 ATOM 2799 O O . SER A 0 361 . 24.166 -0.109 -10.029 1.00 94.23 361 A 1 ATOM 2800 O OG . SER A 0 361 . 24.575 0.952 -13.572 1.00 94.23 361 A 1 ATOM 2801 N N . GLY A 0 362 . 26.359 -0.018 -10.491 1.00 94.80 362 A 1 ATOM 2802 C CA . GLY A 0 362 . 26.699 -1.279 -9.823 1.00 94.80 362 A 1 ATOM 2803 C C . GLY A 0 362 . 26.163 -2.523 -10.540 1.00 94.80 362 A 1 ATOM 2804 O O . GLY A 0 362 . 25.926 -3.549 -9.906 1.00 94.80 362 A 1 ATOM 2805 N N . VAL A 0 363 . 25.942 -2.438 -11.854 1.00 94.90 363 A 1 ATOM 2806 C CA . VAL A 0 363 . 25.370 -3.522 -12.669 1.00 94.90 363 A 1 ATOM 2807 C C . VAL A 0 363 . 26.390 -4.102 -13.644 1.00 94.90 363 A 1 ATOM 2808 C CB . VAL A 0 363 . 24.090 -3.080 -13.400 1.00 94.90 363 A 1 ATOM 2809 O O . VAL A 0 363 . 27.455 -3.532 -13.886 1.00 94.90 363 A 1 ATOM 2810 C CG1 . VAL A 0 363 . 23.057 -2.470 -12.449 1.00 94.90 363 A 1 ATOM 2811 C CG2 . VAL A 0 363 . 24.392 -2.141 -14.568 1.00 94.90 363 A 1 ATOM 2812 N N . SER A 0 364 . 26.055 -5.239 -14.256 1.00 95.05 364 A 1 ATOM 2813 C CA . SER A 0 364 . 26.892 -5.817 -15.307 1.00 95.05 364 A 1 ATOM 2814 C C . SER A 0 364 . 26.784 -5.020 -16.615 1.00 95.05 364 A 1 ATOM 2815 C CB . SER A 0 364 . 26.552 -7.297 -15.508 1.00 95.05 364 A 1 ATOM 2816 O O . SER A 0 364 . 25.755 -4.417 -16.920 1.00 95.05 364 A 1 ATOM 2817 O OG . SER A 0 364 . 25.335 -7.454 -16.209 1.00 95.05 364 A 1 ATOM 2818 N N . THR A 0 365 . 27.815 -5.064 -17.461 1.00 94.18 365 A 1 ATOM 2819 C CA . THR A 0 365 . 27.747 -4.470 -18.812 1.00 94.18 365 A 1 ATOM 2820 C C . THR A 0 365 . 26.623 -5.074 -19.662 1.00 94.18 365 A 1 ATOM 2821 C CB . THR A 0 365 . 29.078 -4.647 -19.554 1.00 94.18 365 A 1 ATOM 2822 O O . THR A 0 365 . 26.071 -4.388 -20.523 1.00 94.18 365 A 1 ATOM 2823 C CG2 . THR A 0 365 . 30.194 -3.807 -18.932 1.00 94.18 365 A 1 ATOM 2824 O OG1 . THR A 0 365 . 29.479 -5.997 -19.489 1.00 94.18 365 A 1 ATOM 2825 N N . ARG A 0 366 . 26.237 -6.328 -19.385 1.00 94.84 366 A 1 ATOM 2826 C CA . ARG A 0 366 . 25.093 -7.012 -19.998 1.00 94.84 366 A 1 ATOM 2827 C C . ARG A 0 366 . 23.765 -6.341 -19.645 1.00 94.84 366 A 1 ATOM 2828 C CB . ARG A 0 366 . 25.111 -8.486 -19.567 1.00 94.84 366 A 1 ATOM 2829 O O . ARG A 0 366 . 22.935 -6.181 -20.533 1.00 94.84 366 A 1 ATOM 2830 C CG . ARG A 0 366 . 23.954 -9.296 -20.165 1.00 94.84 366 A 1 ATOM 2831 C CD . ARG A 0 366 . 24.008 -10.736 -19.653 1.00 94.84 366 A 1 ATOM 2832 N NE . ARG A 0 366 . 22.852 -11.509 -20.135 1.00 94.84 366 A 1 ATOM 2833 N NH1 . ARG A 0 366 . 23.443 -13.529 -19.217 1.00 94.84 366 A 1 ATOM 2834 N NH2 . ARG A 0 366 . 21.552 -13.357 -20.390 1.00 94.84 366 A 1 ATOM 2835 C CZ . ARG A 0 366 . 22.624 -12.791 -19.914 1.00 94.84 366 A 1 ATOM 2836 N N . ASP A 0 367 . 23.585 -5.901 -18.402 1.00 94.19 367 A 1 ATOM 2837 C CA . ASP A 0 367 . 22.348 -5.234 -17.968 1.00 94.19 367 A 1 ATOM 2838 C C . ASP A 0 367 . 22.139 -3.913 -18.730 1.00 94.19 367 A 1 ATOM 2839 C CB . ASP A 0 367 . 22.379 -4.976 -16.449 1.00 94.19 367 A 1 ATOM 2840 O O . ASP A 0 367 . 21.030 -3.593 -19.157 1.00 94.19 367 A 1 ATOM 2841 C CG . ASP A 0 367 . 22.415 -6.242 -15.581 1.00 94.19 367 A 1 ATOM 2842 O OD1 . ASP A 0 367 . 22.060 -7.331 -16.061 1.00 94.19 367 A 1 ATOM 2843 O OD2 . ASP A 0 367 . 22.789 -6.145 -14.386 1.00 94.19 367 A 1 ATOM 2844 N N . VAL A 0 368 . 23.225 -3.174 -18.985 1.00 94.50 368 A 1 ATOM 2845 C CA . VAL A 0 368 . 23.191 -1.944 -19.795 1.00 94.50 368 A 1 ATOM 2846 C C . VAL A 0 368 . 22.836 -2.251 -21.256 1.00 94.50 368 A 1 ATOM 2847 C CB . VAL A 0 368 . 24.535 -1.196 -19.714 1.00 94.50 368 A 1 ATOM 2848 O O . VAL A 0 368 . 22.024 -1.551 -21.859 1.00 94.50 368 A 1 ATOM 2849 C CG1 . VAL A 0 368 . 24.490 0.139 -20.473 1.00 94.50 368 A 1 ATOM 2850 C CG2 . VAL A 0 368 . 24.957 -0.902 -18.269 1.00 94.50 368 A 1 ATOM 2851 N N . GLN A 0 369 . 23.402 -3.313 -21.837 1.00 93.28 369 A 1 ATOM 2852 C CA . GLN A 0 369 . 23.061 -3.747 -23.199 1.00 93.28 369 A 1 ATOM 2853 C C . GLN A 0 369 . 21.602 -4.200 -23.316 1.00 93.28 369 A 1 ATOM 2854 C CB . GLN A 0 369 . 23.973 -4.901 -23.625 1.00 93.28 369 A 1 ATOM 2855 O O . GLN A 0 369 . 20.941 -3.936 -24.325 1.00 93.28 369 A 1 ATOM 2856 C CG . GLN A 0 369 . 25.414 -4.453 -23.893 1.00 93.28 369 A 1 ATOM 2857 C CD . GLN A 0 369 . 26.329 -5.626 -24.230 1.00 93.28 369 A 1 ATOM 2858 N NE2 . GLN A 0 369 . 27.568 -5.367 -24.582 1.00 93.28 369 A 1 ATOM 2859 O OE1 . GLN A 0 369 . 25.966 -6.789 -24.195 1.00 93.28 369 A 1 ATOM 2860 N N . GLU A 0 370 . 21.080 -4.857 -22.283 1.00 92.86 370 A 1 ATOM 2861 C CA . GLU A 0 370 . 19.684 -5.262 -22.227 1.00 92.86 370 A 1 ATOM 2862 C C . GLU A 0 370 . 18.755 -4.042 -22.200 1.00 92.86 370 A 1 ATOM 2863 C CB . GLU A 0 370 . 19.468 -6.176 -21.019 1.00 92.86 370 A 1 ATOM 2864 O O . GLU A 0 370 . 17.807 -3.990 -22.988 1.00 92.86 370 A 1 ATOM 2865 C CG . GLU A 0 370 . 18.109 -6.863 -21.147 1.00 92.86 370 A 1 ATOM 2866 C CD . GLU A 0 370 . 17.770 -7.745 -19.951 1.00 92.86 370 A 1 ATOM 2867 O OE1 . GLU A 0 370 . 16.549 -7.931 -19.756 1.00 92.86 370 A 1 ATOM 2868 O OE2 . GLU A 0 370 . 18.678 -8.251 -19.265 1.00 92.86 370 A 1 ATOM 2869 N N . LEU A 0 371 . 19.073 -3.023 -21.391 1.00 93.45 371 A 1 ATOM 2870 C CA . LEU A 0 371 . 18.339 -1.754 -21.373 1.00 93.45 371 A 1 ATOM 2871 C C . LEU A 0 371 . 18.325 -1.097 -22.757 1.00 93.45 371 A 1 ATOM 2872 C CB . LEU A 0 371 . 18.936 -0.838 -20.289 1.00 93.45 371 A 1 ATOM 2873 O O . LEU A 0 371 . 17.263 -0.722 -23.248 1.00 93.45 371 A 1 ATOM 2874 C CG . LEU A 0 371 . 18.143 0.471 -20.085 1.00 93.45 371 A 1 ATOM 2875 C CD1 . LEU A 0 371 . 18.367 1.005 -18.674 1.00 93.45 371 A 1 ATOM 2876 C CD2 . LEU A 0 371 . 18.548 1.595 -21.049 1.00 93.45 371 A 1 ATOM 2877 N N . LEU A 0 372 . 19.475 -1.015 -23.432 1.00 93.25 372 A 1 ATOM 2878 C CA . LEU A 0 372 . 19.564 -0.437 -24.780 1.00 93.25 372 A 1 ATOM 2879 C C . LEU A 0 372 . 18.775 -1.243 -25.821 1.00 93.25 372 A 1 ATOM 2880 C CB . LEU A 0 372 . 21.039 -0.336 -25.195 1.00 93.25 372 A 1 ATOM 2881 O O . LEU A 0 372 . 18.180 -0.672 -26.740 1.00 93.25 372 A 1 ATOM 2882 C CG . LEU A 0 372 . 21.852 0.689 -24.387 1.00 93.25 372 A 1 ATOM 2883 C CD1 . LEU A 0 372 . 23.328 0.551 -24.759 1.00 93.25 372 A 1 ATOM 2884 C CD2 . LEU A 0 372 . 21.405 2.127 -24.656 1.00 93.25 372 A 1 ATOM 2885 N N . THR A 0 373 . 18.724 -2.566 -25.670 1.00 92.45 373 A 1 ATOM 2886 C CA . THR A 0 373 . 17.909 -3.442 -26.522 1.00 92.45 373 A 1 ATOM 2887 C C . THR A 0 373 . 16.419 -3.176 -26.311 1.00 92.45 373 A 1 ATOM 2888 C CB . THR A 0 373 . 18.221 -4.919 -26.246 1.00 92.45 373 A 1 ATOM 2889 O O . THR A 0 373 . 15.662 -3.084 -27.279 1.00 92.45 373 A 1 ATOM 2890 C CG2 . THR A 0 373 . 17.449 -5.857 -27.178 1.00 92.45 373 A 1 ATOM 2891 O OG1 . THR A 0 373 . 19.587 -5.173 -26.460 1.00 92.45 373 A 1 ATOM 2892 N N . GLN A 0 374 . 15.989 -3.016 -25.057 1.00 89.58 374 A 1 ATOM 2893 C CA . GLN A 0 374 . 14.612 -2.654 -24.718 1.00 89.58 374 A 1 ATOM 2894 C C . GLN A 0 374 . 14.260 -1.256 -25.247 1.00 89.58 374 A 1 ATOM 2895 C CB . GLN A 0 374 . 14.406 -2.744 -23.200 1.00 89.58 374 A 1 ATOM 2896 O O . GLN A 0 374 . 13.246 -1.110 -25.929 1.00 89.58 374 A 1 ATOM 2897 C CG . GLN A 0 374 . 14.472 -4.186 -22.663 1.00 89.58 374 A 1 ATOM 2898 C CD . GLN A 0 374 . 14.361 -4.242 -21.141 1.00 89.58 374 A 1 ATOM 2899 N NE2 . GLN A 0 374 . 14.592 -5.376 -20.517 1.00 89.58 374 A 1 ATOM 2900 O OE1 . GLN A 0 374 . 14.046 -3.274 -20.473 1.00 89.58 374 A 1 ATOM 2901 N N . TYR A 0 375 . 15.133 -0.265 -25.046 1.00 92.52 375 A 1 ATOM 2902 C CA . TYR A 0 375 . 14.995 1.079 -25.615 1.00 92.52 375 A 1 ATOM 2903 C C . TYR A 0 375 . 14.839 1.037 -27.140 1.00 92.52 375 A 1 ATOM 2904 C CB . TYR A 0 375 . 16.210 1.933 -25.228 1.00 92.52 375 A 1 ATOM 2905 O O . TYR A 0 375 . 13.923 1.645 -27.684 1.00 92.52 375 A 1 ATOM 2906 C CG . TYR A 0 375 . 16.314 3.218 -26.027 1.00 92.52 375 A 1 ATOM 2907 C CD1 . TYR A 0 375 . 17.216 3.303 -27.108 1.00 92.52 375 A 1 ATOM 2908 C CD2 . TYR A 0 375 . 15.457 4.297 -25.739 1.00 92.52 375 A 1 ATOM 2909 C CE1 . TYR A 0 375 . 17.263 4.470 -27.894 1.00 92.52 375 A 1 ATOM 2910 C CE2 . TYR A 0 375 . 15.506 5.467 -26.520 1.00 92.52 375 A 1 ATOM 2911 O OH . TYR A 0 375 . 16.480 6.669 -28.371 1.00 92.52 375 A 1 ATOM 2912 C CZ . TYR A 0 375 . 16.415 5.557 -27.596 1.00 92.52 375 A 1 ATOM 2913 N N . THR A 0 376 . 15.669 0.258 -27.841 1.00 91.30 376 A 1 ATOM 2914 C CA . THR A 0 376 . 15.594 0.128 -29.306 1.00 91.30 376 A 1 ATOM 2915 C C . THR A 0 376 . 14.233 -0.417 -29.749 1.00 91.30 376 A 1 ATOM 2916 C CB . THR A 0 376 . 16.716 -0.776 -29.840 1.00 91.30 376 A 1 ATOM 2917 O O . THR A 0 376 . 13.656 0.074 -30.721 1.00 91.30 376 A 1 ATOM 2918 C CG2 . THR A 0 376 . 16.730 -0.845 -31.369 1.00 91.30 376 A 1 ATOM 2919 O OG1 . THR A 0 376 . 17.973 -0.275 -29.455 1.00 91.30 376 A 1 ATOM 2920 N N . LYS A 0 377 . 13.678 -1.398 -29.022 1.00 88.56 377 A 1 ATOM 2921 C CA . LYS A 0 377 . 12.329 -1.927 -29.285 1.00 88.56 377 A 1 ATOM 2922 C C . LYS A 0 377 . 11.250 -0.862 -29.057 1.00 88.56 377 A 1 ATOM 2923 C CB . LYS A 0 377 . 12.061 -3.170 -28.421 1.00 88.56 377 A 1 ATOM 2924 O O . LYS A 0 377 . 10.373 -0.711 -29.908 1.00 88.56 377 A 1 ATOM 2925 C CG . LYS A 0 377 . 12.890 -4.391 -28.848 1.00 88.56 377 A 1 ATOM 2926 C CD . LYS A 0 377 . 12.650 -5.554 -27.876 1.00 88.56 377 A 1 ATOM 2927 C CE . LYS A 0 377 . 13.465 -6.785 -28.287 1.00 88.56 377 A 1 ATOM 2928 N NZ . LYS A 0 377 . 13.232 -7.923 -27.360 1.00 88.56 377 A 1 ATOM 2929 N N . PHE A 0 378 . 11.335 -0.090 -27.971 1.00 87.27 378 A 1 ATOM 2930 C CA . PHE A 0 378 . 10.403 1.012 -27.701 1.00 87.27 378 A 1 ATOM 2931 C C . PHE A 0 378 . 10.497 2.126 -28.747 1.00 87.27 378 A 1 ATOM 2932 C CB . PHE A 0 378 . 10.628 1.572 -26.290 1.00 87.27 378 A 1 ATOM 2933 O O . PHE A 0 378 . 9.479 2.534 -29.301 1.00 87.27 378 A 1 ATOM 2934 C CG . PHE A 0 378 . 9.997 0.738 -25.196 1.00 87.27 378 A 1 ATOM 2935 C CD1 . PHE A 0 378 . 8.595 0.608 -25.146 1.00 87.27 378 A 1 ATOM 2936 C CD2 . PHE A 0 378 . 10.790 0.124 -24.209 1.00 87.27 378 A 1 ATOM 2937 C CE1 . PHE A 0 378 . 7.991 -0.145 -24.126 1.00 87.27 378 A 1 ATOM 2938 C CE2 . PHE A 0 378 . 10.185 -0.631 -23.188 1.00 87.27 378 A 1 ATOM 2939 C CZ . PHE A 0 378 . 8.786 -0.766 -23.148 1.00 87.27 378 A 1 ATOM 2940 N N . ALA A 0 379 . 11.703 2.552 -29.116 1.00 88.01 379 A 1 ATOM 2941 C CA . ALA A 0 379 . 11.913 3.557 -30.151 1.00 88.01 379 A 1 ATOM 2942 C C . ALA A 0 379 . 11.355 3.101 -31.514 1.00 88.01 379 A 1 ATOM 2943 C CB . ALA A 0 379 . 13.413 3.864 -30.221 1.00 88.01 379 A 1 ATOM 2944 O O . ALA A 0 379 . 10.756 3.892 -32.241 1.00 88.01 379 A 1 ATOM 2945 N N . GLN A 0 380 . 11.489 1.815 -31.866 1.00 87.24 380 A 1 ATOM 2946 C CA . GLN A 0 380 . 10.863 1.254 -33.070 1.00 87.24 380 A 1 ATOM 2947 C C . GLN A 0 380 . 9.331 1.275 -33.004 1.00 87.24 380 A 1 ATOM 2948 C CB . GLN A 0 380 . 11.328 -0.190 -33.291 1.00 87.24 380 A 1 ATOM 2949 O O . GLN A 0 380 . 8.683 1.536 -34.019 1.00 87.24 380 A 1 ATOM 2950 C CG . GLN A 0 380 . 12.756 -0.287 -33.842 1.00 87.24 380 A 1 ATOM 2951 C CD . GLN A 0 380 . 13.206 -1.736 -34.010 1.00 87.24 380 A 1 ATOM 2952 N NE2 . GLN A 0 380 . 14.450 -1.964 -34.362 1.00 87.24 380 A 1 ATOM 2953 O OE1 . GLN A 0 380 . 12.447 -2.685 -33.881 1.00 87.24 380 A 1 ATOM 2954 N N . MET A 0 381 . 8.749 1.004 -31.834 1.00 84.31 381 A 1 ATOM 2955 C CA . MET A 0 381 . 7.305 1.092 -31.614 1.00 84.31 381 A 1 ATOM 2956 C C . MET A 0 381 . 6.813 2.532 -31.788 1.00 84.31 381 A 1 ATOM 2957 C CB . MET A 0 381 . 6.976 0.530 -30.225 1.00 84.31 381 A 1 ATOM 2958 O O . MET A 0 381 . 5.893 2.765 -32.572 1.00 84.31 381 A 1 ATOM 2959 C CG . MET A 0 381 . 5.476 0.546 -29.924 1.00 84.31 381 A 1 ATOM 2960 S SD . MET A 0 381 . 5.026 -0.045 -28.269 1.00 84.31 381 A 1 ATOM 2961 C CE . MET A 0 381 . 5.699 -1.729 -28.226 1.00 84.31 381 A 1 ATOM 2962 N N . VAL A 0 382 . 7.482 3.498 -31.155 1.00 86.28 382 A 1 ATOM 2963 C CA . VAL A 0 382 . 7.168 4.928 -31.276 1.00 86.28 382 A 1 ATOM 2964 C C . VAL A 0 382 . 7.263 5.400 -32.724 1.00 86.28 382 A 1 ATOM 2965 C CB . VAL A 0 382 . 8.084 5.760 -30.362 1.00 86.28 382 A 1 ATOM 2966 O O . VAL A 0 382 . 6.324 6.012 -33.225 1.00 86.28 382 A 1 ATOM 2967 C CG1 . VAL A 0 382 . 7.996 7.252 -30.702 1.00 86.28 382 A 1 ATOM 2968 C CG2 . VAL A 0 382 . 7.696 5.525 -28.898 1.00 86.28 382 A 1 ATOM 2969 N N . LYS A 0 383 . 8.335 5.047 -33.448 1.00 85.93 383 A 1 ATOM 2970 C CA . LYS A 0 383 . 8.481 5.375 -34.879 1.00 85.93 383 A 1 ATOM 2971 C C . LYS A 0 383 . 7.318 4.843 -35.719 1.00 85.93 383 A 1 ATOM 2972 C CB . LYS A 0 383 . 9.822 4.834 -35.405 1.00 85.93 383 A 1 ATOM 2973 O O . LYS A 0 383 . 6.839 5.530 -36.619 1.00 85.93 383 A 1 ATOM 2974 C CG . LYS A 0 383 . 10.996 5.715 -34.957 1.00 85.93 383 A 1 ATOM 2975 C CD . LYS A 0 383 . 12.361 5.115 -35.323 1.00 85.93 383 A 1 ATOM 2976 C CE . LYS A 0 383 . 13.456 6.043 -34.776 1.00 85.93 383 A 1 ATOM 2977 N NZ . LYS A 0 383 . 14.834 5.521 -34.982 1.00 85.93 383 A 1 ATOM 2978 N N . LYS A 0 384 . 6.837 3.629 -35.425 1.00 82.43 384 A 1 ATOM 2979 C CA . LYS A 0 384 . 5.681 3.040 -36.118 1.00 82.43 384 A 1 ATOM 2980 C C . LYS A 0 384 . 4.372 3.744 -35.763 1.00 82.43 384 A 1 ATOM 2981 C CB . LYS A 0 384 . 5.590 1.538 -35.826 1.00 82.43 384 A 1 ATOM 2982 O O . LYS A 0 384 . 3.575 3.981 -36.666 1.00 82.43 384 A 1 ATOM 2983 C CG . LYS A 0 384 . 6.683 0.756 -36.563 1.00 82.43 384 A 1 ATOM 2984 C CD . LYS A 0 384 . 6.619 -0.725 -36.182 1.00 82.43 384 A 1 ATOM 2985 C CE . LYS A 0 384 . 7.769 -1.470 -36.862 1.00 82.43 384 A 1 ATOM 2986 N NZ . LYS A 0 384 . 7.738 -2.917 -36.543 1.00 82.43 384 A 1 ATOM 2987 N N . MET A 0 385 . 4.169 4.105 -34.495 1.00 80.18 385 A 1 ATOM 2988 C CA . MET A 0 385 . 2.981 4.837 -34.043 1.00 80.18 385 A 1 ATOM 2989 C C . MET A 0 385 . 2.938 6.266 -34.596 1.00 80.18 385 A 1 ATOM 2990 C CB . MET A 0 385 . 2.913 4.854 -32.510 1.00 80.18 385 A 1 ATOM 2991 O O . MET A 0 385 . 1.895 6.686 -35.091 1.00 80.18 385 A 1 ATOM 2992 C CG . MET A 0 385 . 2.570 3.474 -31.943 1.00 80.18 385 A 1 ATOM 2993 S SD . MET A 0 385 . 2.453 3.416 -30.136 1.00 80.18 385 A 1 ATOM 2994 C CE . MET A 0 385 . 0.914 4.339 -29.856 1.00 80.18 385 A 1 ATOM 2995 N N . GLY A 0 386 . 4.068 6.979 -34.604 1.00 79.90 386 A 1 ATOM 2996 C CA . GLY A 0 386 . 4.201 8.314 -35.200 1.00 79.90 386 A 1 ATOM 2997 C C . GLY A 0 386 . 3.864 8.348 -36.694 1.00 79.90 386 A 1 ATOM 2998 O O . GLY A 0 386 . 3.292 9.317 -37.187 1.00 79.90 386 A 1 ATOM 2999 N N . GLY A 0 387 . 4.117 7.248 -37.413 1.00 75.63 387 A 1 ATOM 3000 C CA . GLY A 0 387 . 3.740 7.095 -38.821 1.00 75.63 387 A 1 ATOM 3001 C C . GLY A 0 387 . 2.228 6.979 -39.080 1.00 75.63 387 A 1 ATOM 3002 O O . GLY A 0 387 . 1.788 7.119 -40.226 1.00 75.63 387 A 1 ATOM 3003 N N . ILE A 0 388 . 1.407 6.734 -38.052 1.00 71.77 388 A 1 ATOM 3004 C CA . ILE A 0 388 . -0.049 6.604 -38.187 1.00 71.77 388 A 1 ATOM 3005 C C . ILE A 0 388 . -0.689 7.991 -38.064 1.00 71.77 388 A 1 ATOM 3006 C CB . ILE A 0 388 . -0.627 5.558 -37.202 1.00 71.77 388 A 1 ATOM 3007 O O . ILE A 0 388 . -1.024 8.469 -36.980 1.00 71.77 388 A 1 ATOM 3008 C CG1 . ILE A 0 388 . 0.039 4.182 -37.448 1.00 71.77 388 A 1 ATOM 3009 C CG2 . ILE A 0 388 . -2.155 5.440 -37.394 1.00 71.77 388 A 1 ATOM 3010 C CD1 . ILE A 0 388 . -0.313 3.115 -36.410 1.00 71.77 388 A 1 ATOM 3011 N N . LYS A 0 389 . -0.886 8.648 -39.215 1.00 64.47 389 A 1 ATOM 3012 C CA . LYS A 0 389 . -1.579 9.945 -39.293 1.00 64.47 389 A 1 ATOM 3013 C C . LYS A 0 389 . -2.950 9.883 -38.604 1.00 64.47 389 A 1 ATOM 3014 C CB . LYS A 0 389 . -1.757 10.392 -40.755 1.00 64.47 389 A 1 ATOM 3015 O O . LYS A 0 389 . -3.764 9.035 -38.953 1.00 64.47 389 A 1 ATOM 3016 C CG . LYS A 0 389 . -0.449 10.861 -41.411 1.00 64.47 389 A 1 ATOM 3017 C CD . LYS A 0 389 . -0.719 11.462 -42.801 1.00 64.47 389 A 1 ATOM 3018 C CE . LYS A 0 389 . 0.582 11.996 -43.417 1.00 64.47 389 A 1 ATOM 3019 N NZ . LYS A 0 389 . 0.361 12.619 -44.750 1.00 64.47 389 A 1 ATOM 3020 N N . GLY A 0 390 . -3.206 10.823 -37.692 1.00 63.87 390 A 1 ATOM 3021 C CA . GLY A 0 390 . -4.501 11.009 -37.022 1.00 63.87 390 A 1 ATOM 3022 C C . GLY A 0 390 . -4.583 10.462 -35.595 1.00 63.87 390 A 1 ATOM 3023 O O . GLY A 0 390 . -5.426 10.936 -34.842 1.00 63.87 390 A 1 ATOM 3024 N N . LEU A 0 391 . -3.679 9.560 -35.189 1.00 66.48 391 A 1 ATOM 3025 C CA . LEU A 0 391 . -3.722 8.921 -33.863 1.00 66.48 391 A 1 ATOM 3026 C C . LEU A 0 391 . -3.557 9.918 -32.701 1.00 66.48 391 A 1 ATOM 3027 C CB . LEU A 0 391 . -2.633 7.830 -33.823 1.00 66.48 391 A 1 ATOM 3028 O O . LEU A 0 391 . -4.153 9.745 -31.648 1.00 66.48 391 A 1 ATOM 3029 C CG . LEU A 0 391 . -2.747 6.855 -32.634 1.00 66.48 391 A 1 ATOM 3030 C CD1 . LEU A 0 391 . -3.982 5.957 -32.761 1.00 66.48 391 A 1 ATOM 3031 C CD2 . LEU A 0 391 . -1.510 5.957 -32.592 1.00 66.48 391 A 1 ATOM 3032 N N . PHE A 0 392 . -2.778 10.980 -32.923 1.00 64.48 392 A 1 ATOM 3033 C CA . PHE A 0 392 . -2.422 11.990 -31.919 1.00 64.48 392 A 1 ATOM 3034 C C . PHE A 0 392 . -3.097 13.353 -32.145 1.00 64.48 392 A 1 ATOM 3035 C CB . PHE A 0 392 . -0.898 12.138 -31.905 1.00 64.48 392 A 1 ATOM 3036 O O . PHE A 0 392 . -2.615 14.379 -31.658 1.00 64.48 392 A 1 ATOM 3037 C CG . PHE A 0 392 . -0.130 10.875 -31.591 1.00 64.48 392 A 1 ATOM 3038 C CD1 . PHE A 0 392 . -0.185 10.320 -30.299 1.00 64.48 392 A 1 ATOM 3039 C CD2 . PHE A 0 392 . 0.661 10.266 -32.583 1.00 64.48 392 A 1 ATOM 3040 C CE1 . PHE A 0 392 . 0.551 9.161 -30.001 1.00 64.48 392 A 1 ATOM 3041 C CE2 . PHE A 0 392 . 1.394 9.106 -32.284 1.00 64.48 392 A 1 ATOM 3042 C CZ . PHE A 0 392 . 1.343 8.556 -30.991 1.00 64.48 392 A 1 ATOM 3043 N N . LYS A 0 393 . -4.150 13.420 -32.971 1.00 55.26 393 A 1 ATOM 3044 C CA . LYS A 0 393 . -4.966 14.637 -33.059 1.00 55.26 393 A 1 ATOM 3045 C C . LYS A 0 393 . -5.965 14.601 -31.908 1.00 55.26 393 A 1 ATOM 3046 C CB . LYS A 0 393 . -5.667 14.756 -34.421 1.00 55.26 393 A 1 ATOM 3047 O O . LYS A 0 393 . -6.788 13.691 -31.879 1.00 55.26 393 A 1 ATOM 3048 C CG . LYS A 0 393 . -4.723 15.278 -35.516 1.00 55.26 393 A 1 ATOM 3049 C CD . LYS A 0 393 . -5.521 15.634 -36.778 1.00 55.26 393 A 1 ATOM 3050 C CE . LYS A 0 393 . -4.633 16.326 -37.819 1.00 55.26 393 A 1 ATOM 3051 N NZ . LYS A 0 393 . -5.444 16.842 -38.952 1.00 55.26 393 A 1 ATOM 3052 N N . GLY A 0 394 . -5.868 15.574 -30.997 1.00 53.74 394 A 1 ATOM 3053 C CA . GLY A 0 394 . -6.811 15.741 -29.893 1.00 53.74 394 A 1 ATOM 3054 C C . GLY A 0 394 . -8.261 15.668 -30.380 1.00 53.74 394 A 1 ATOM 3055 O O . GLY A 0 394 . -8.589 16.154 -31.467 1.00 53.74 394 A 1 ATOM 3056 N N . GLY A 0 395 . -9.102 15.000 -29.595 1.00 58.57 395 A 1 ATOM 3057 C CA . GLY A 0 395 . -10.477 14.669 -29.951 1.00 58.57 395 A 1 ATOM 3058 C C . GLY A 0 395 . -10.692 13.179 -30.218 1.00 58.57 395 A 1 ATOM 3059 O O . GLY A 0 395 . -9.836 12.331 -29.977 1.00 58.57 395 A 1 ATOM 3060 N N . ASP A 0 396 . -11.892 12.860 -30.686 1.00 55.61 396 A 1 ATOM 3061 C CA . ASP A 0 396 . -12.375 11.493 -30.846 1.00 55.61 396 A 1 ATOM 3062 C C . ASP A 0 396 . -11.540 10.713 -31.883 1.00 55.61 396 A 1 ATOM 3063 C CB . ASP A 0 396 . -13.865 11.597 -31.209 1.00 55.61 396 A 1 ATOM 3064 O O . ASP A 0 396 . -11.639 10.951 -33.092 1.00 55.61 396 A 1 ATOM 3065 C CG . ASP A 0 396 . -14.627 10.280 -31.122 1.00 55.61 396 A 1 ATOM 3066 O OD1 . ASP A 0 396 . -13.979 9.206 -31.066 1.00 55.61 396 A 1 ATOM 3067 O OD2 . ASP A 0 396 . -15.870 10.352 -31.207 1.00 55.61 396 A 1 ATOM 3068 N N . MET A 0 397 . -10.720 9.759 -31.419 1.00 58.22 397 A 1 ATOM 3069 C CA . MET A 0 397 . -9.930 8.868 -32.282 1.00 58.22 397 A 1 ATOM 3070 C C . MET A 0 397 . -10.788 8.192 -33.360 1.00 58.22 397 A 1 ATOM 3071 C CB . MET A 0 397 . -9.256 7.757 -31.457 1.00 58.22 397 A 1 ATOM 3072 O O . MET A 0 397 . -10.284 7.926 -34.452 1.00 58.22 397 A 1 ATOM 3073 C CG . MET A 0 397 . -7.877 8.122 -30.903 1.00 58.22 397 A 1 ATOM 3074 S SD . MET A 0 397 . -6.990 6.662 -30.280 1.00 58.22 397 A 1 ATOM 3075 C CE . MET A 0 397 . -7.595 6.613 -28.571 1.00 58.22 397 A 1 ATOM 3076 N N . SER A 0 398 . -12.076 7.942 -33.084 1.00 58.52 398 A 1 ATOM 3077 C CA . SER A 0 398 . -12.985 7.316 -34.049 1.00 58.52 398 A 1 ATOM 3078 C C . SER A 0 398 . -13.275 8.203 -35.264 1.00 58.52 398 A 1 ATOM 3079 C CB . SER A 0 398 . -14.291 6.899 -33.365 1.00 58.52 398 A 1 ATOM 3080 O O . SER A 0 398 . -13.540 7.683 -36.347 1.00 58.52 398 A 1 ATOM 3081 O OG . SER A 0 398 . -15.127 8.006 -33.112 1.00 58.52 398 A 1 ATOM 3082 N N . LYS A 0 399 . -13.160 9.530 -35.121 1.00 62.03 399 A 1 ATOM 3083 C CA . LYS A 0 399 . -13.284 10.485 -36.232 1.00 62.03 399 A 1 ATOM 3084 C C . LYS A 0 399 . -11.975 10.680 -36.991 1.00 62.03 399 A 1 ATOM 3085 C CB . LYS A 0 399 . -13.799 11.834 -35.711 1.00 62.03 399 A 1 ATOM 3086 O O . LYS A 0 399 . -11.999 10.983 -38.181 1.00 62.03 399 A 1 ATOM 3087 C CG . LYS A 0 399 . -15.250 11.742 -35.222 1.00 62.03 399 A 1 ATOM 3088 C CD . LYS A 0 399 . -15.791 13.142 -34.914 1.00 62.03 399 A 1 ATOM 3089 C CE . LYS A 0 399 . -17.257 13.047 -34.488 1.00 62.03 399 A 1 ATOM 3090 N NZ . LYS A 0 399 . -17.826 14.390 -34.218 1.00 62.03 399 A 1 ATOM 3091 N N . ASN A 0 400 . -10.842 10.508 -36.313 1.00 60.68 400 A 1 ATOM 3092 C CA . ASN A 0 400 . -9.529 10.889 -36.837 1.00 60.68 400 A 1 ATOM 3093 C C . ASN A 0 400 . -8.739 9.730 -37.464 1.00 60.68 400 A 1 ATOM 3094 C CB . ASN A 0 400 . -8.749 11.585 -35.706 1.00 60.68 400 A 1 ATOM 3095 O O . ASN A 0 400 . -7.776 9.985 -38.191 1.00 60.68 400 A 1 ATOM 3096 C CG . ASN A 0 400 . -9.318 12.947 -35.337 1.00 60.68 400 A 1 ATOM 3097 N ND2 . ASN A 0 400 . -8.961 13.477 -34.189 1.00 60.68 400 A 1 ATOM 3098 O OD1 . ASN A 0 400 . -10.035 13.578 -36.097 1.00 60.68 400 A 1 ATOM 3099 N N . VAL A 0 401 . -9.114 8.474 -37.199 1.00 65.38 401 A 1 ATOM 3100 C CA . VAL A 0 401 . -8.365 7.289 -37.640 1.00 65.38 401 A 1 ATOM 3101 C C . VAL A 0 401 . -9.258 6.365 -38.463 1.00 65.38 401 A 1 ATOM 3102 C CB . VAL A 0 401 . -7.738 6.548 -36.442 1.00 65.38 401 A 1 ATOM 3103 O O . VAL A 0 401 . -10.295 5.892 -38.006 1.00 65.38 401 A 1 ATOM 3104 C CG1 . VAL A 0 401 . -6.797 5.435 -36.924 1.00 65.38 401 A 1 ATOM 3105 C CG2 . VAL A 0 401 . -6.895 7.485 -35.564 1.00 65.38 401 A 1 ATOM 3106 N N . SER A 0 402 . -8.832 6.056 -39.687 1.00 71.21 402 A 1 ATOM 3107 C CA . SER A 0 402 . -9.556 5.115 -40.549 1.00 71.21 402 A 1 ATOM 3108 C C . SER A 0 402 . -9.515 3.684 -39.995 1.00 71.21 402 A 1 ATOM 3109 C CB . SER A 0 402 . -9.016 5.164 -41.980 1.00 71.21 402 A 1 ATOM 3110 O O . SER A 0 402 . -8.545 3.261 -39.358 1.00 71.21 402 A 1 ATOM 3111 O OG . SER A 0 402 . -7.660 4.774 -41.999 1.00 71.21 402 A 1 ATOM 3112 N N . GLN A 0 403 . -10.537 2.879 -40.304 1.00 75.05 403 A 1 ATOM 3113 C CA . GLN A 0 403 . -10.585 1.468 -39.895 1.00 75.05 403 A 1 ATOM 3114 C C . GLN A 0 403 . -9.360 0.672 -40.387 1.00 75.05 403 A 1 ATOM 3115 C CB . GLN A 0 403 . -11.896 0.855 -40.412 1.00 75.05 403 A 1 ATOM 3116 O O . GLN A 0 403 . -8.883 -0.224 -39.690 1.00 75.05 403 A 1 ATOM 3117 C CG . GLN A 0 403 . -12.147 -0.564 -39.874 1.00 75.05 403 A 1 ATOM 3118 C CD . GLN A 0 403 . -13.478 -1.145 -40.344 1.00 75.05 403 A 1 ATOM 3119 N NE2 . GLN A 0 403 . -13.827 -2.345 -39.934 1.00 75.05 403 A 1 ATOM 3120 O OE1 . GLN A 0 403 . -14.229 -0.549 -41.090 1.00 75.05 403 A 1 ATOM 3121 N N . SER A 0 404 . -8.803 1.025 -41.552 1.00 79.09 404 A 1 ATOM 3122 C CA . SER A 0 404 . -7.593 0.396 -42.097 1.00 79.09 404 A 1 ATOM 3123 C C . SER A 0 404 . -6.333 0.749 -41.296 1.00 79.09 404 A 1 ATOM 3124 C CB . SER A 0 404 . -7.426 0.783 -43.571 1.00 79.09 404 A 1 ATOM 3125 O O . SER A 0 404 . -5.475 -0.112 -41.091 1.00 79.09 404 A 1 ATOM 3126 O OG . SER A 0 404 . -7.168 2.167 -43.692 1.00 79.09 404 A 1 ATOM 3127 N N . GLN A 0 405 . -6.226 1.979 -40.785 1.00 75.88 405 A 1 ATOM 3128 C CA . GLN A 0 405 . -5.147 2.384 -39.883 1.00 75.88 405 A 1 ATOM 3129 C C . GLN A 0 405 . -5.262 1.692 -38.524 1.00 75.88 405 A 1 ATOM 3130 C CB . GLN A 0 405 . -5.159 3.901 -39.703 1.00 75.88 405 A 1 ATOM 3131 O O . GLN A 0 405 . -4.259 1.179 -38.032 1.00 75.88 405 A 1 ATOM 3132 C CG . GLN A 0 405 . -4.613 4.653 -40.924 1.00 75.88 405 A 1 ATOM 3133 C CD . GLN A 0 405 . -4.884 6.143 -40.778 1.00 75.88 405 A 1 ATOM 3134 N NE2 . GLN A 0 405 . -3.898 6.991 -40.942 1.00 75.88 405 A 1 ATOM 3135 O OE1 . GLN A 0 405 . -5.999 6.554 -40.500 1.00 75.88 405 A 1 ATOM 3136 N N . MET A 0 406 . -6.471 1.584 -37.963 1.00 74.78 406 A 1 ATOM 3137 C CA . MET A 0 406 . -6.697 0.804 -36.738 1.00 74.78 406 A 1 ATOM 3138 C C . MET A 0 406 . -6.363 -0.677 -36.940 1.00 74.78 406 A 1 ATOM 3139 C CB . MET A 0 406 . -8.147 0.956 -36.251 1.00 74.78 406 A 1 ATOM 3140 O O . MET A 0 406 . -5.750 -1.298 -36.076 1.00 74.78 406 A 1 ATOM 3141 C CG . MET A 0 406 . -8.378 2.277 -35.511 1.00 74.78 406 A 1 ATOM 3142 S SD . MET A 0 406 . -7.409 2.480 -33.987 1.00 74.78 406 A 1 ATOM 3143 C CE . MET A 0 406 . -8.338 1.442 -32.823 1.00 74.78 406 A 1 ATOM 3144 N N . ALA A 0 407 . -6.704 -1.268 -38.088 1.00 79.86 407 A 1 ATOM 3145 C CA . ALA A 0 407 . -6.326 -2.646 -38.399 1.00 79.86 407 A 1 ATOM 3146 C C . ALA A 0 407 . -4.798 -2.823 -38.468 1.00 79.86 407 A 1 ATOM 3147 C CB . ALA A 0 407 . -7.014 -3.071 -39.700 1.00 79.86 407 A 1 ATOM 3148 O O . ALA A 0 407 . -4.270 -3.780 -37.899 1.00 79.86 407 A 1 ATOM 3149 N N . LYS A 0 408 . -4.079 -1.878 -39.094 1.00 80.63 408 A 1 ATOM 3150 C CA . LYS A 0 408 . -2.605 -1.864 -39.111 1.00 80.63 408 A 1 ATOM 3151 C C . LYS A 0 408 . -2.020 -1.734 -37.705 1.00 80.63 408 A 1 ATOM 3152 C CB . LYS A 0 408 . -2.082 -0.728 -40.003 1.00 80.63 408 A 1 ATOM 3153 O O . LYS A 0 408 . -1.082 -2.459 -37.386 1.00 80.63 408 A 1 ATOM 3154 C CG . LYS A 0 408 . -2.205 -1.054 -41.496 1.00 80.63 408 A 1 ATOM 3155 C CD . LYS A 0 408 . -1.700 0.120 -42.345 1.00 80.63 408 A 1 ATOM 3156 C CE . LYS A 0 408 . -1.832 -0.219 -43.834 1.00 80.63 408 A 1 ATOM 3157 N NZ . LYS A 0 408 . -1.343 0.882 -44.704 1.00 80.63 408 A 1 ATOM 3158 N N . LEU A 0 409 . -2.583 -0.862 -36.870 1.00 78.15 409 A 1 ATOM 3159 C CA . LEU A 0 409 . -2.154 -0.684 -35.484 1.00 78.15 409 A 1 ATOM 3160 C C . LEU A 0 409 . -2.334 -1.977 -34.678 1.00 78.15 409 A 1 ATOM 3161 C CB . LEU A 0 409 . -2.912 0.513 -34.886 1.00 78.15 409 A 1 ATOM 3162 O O . LEU A 0 409 . -1.384 -2.451 -34.060 1.00 78.15 409 A 1 ATOM 3163 C CG . LEU A 0 409 . -2.426 0.858 -33.466 1.00 78.15 409 A 1 ATOM 3164 C CD1 . LEU A 0 409 . -2.334 2.367 -33.255 1.00 78.15 409 A 1 ATOM 3165 C CD2 . LEU A 0 409 . -3.382 0.313 -32.417 1.00 78.15 409 A 1 ATOM 3166 N N . ASN A 0 410 . -3.501 -2.616 -34.783 1.00 80.55 410 A 1 ATOM 3167 C CA . ASN A 0 410 . -3.767 -3.897 -34.127 1.00 80.55 410 A 1 ATOM 3168 C C . ASN A 0 410 . -2.781 -4.989 -34.569 1.00 80.55 410 A 1 ATOM 3169 C CB . ASN A 0 410 . -5.215 -4.317 -34.423 1.00 80.55 410 A 1 ATOM 3170 O O . ASN A 0 410 . -2.257 -5.727 -33.739 1.00 80.55 410 A 1 ATOM 3171 C CG . ASN A 0 410 . -6.217 -3.492 -33.647 1.00 80.55 410 A 1 ATOM 3172 N ND2 . ASN A 0 410 . -7.240 -2.973 -34.271 1.00 80.55 410 A 1 ATOM 3173 O OD1 . ASN A 0 410 . -6.113 -3.316 -32.459 1.00 80.55 410 A 1 ATOM 3174 N N . GLN A 0 411 . -2.491 -5.089 -35.873 1.00 83.84 411 A 1 ATOM 3175 C CA . GLN A 0 411 . -1.512 -6.054 -36.390 1.00 83.84 411 A 1 ATOM 3176 C C . GLN A 0 411 . -0.095 -5.773 -35.880 1.00 83.84 411 A 1 ATOM 3177 C CB . GLN A 0 411 . -1.489 -6.010 -37.921 1.00 83.84 411 A 1 ATOM 3178 O O . GLN A 0 411 . 0.674 -6.703 -35.642 1.00 83.84 411 A 1 ATOM 3179 C CG . GLN A 0 411 . -2.697 -6.694 -38.571 1.00 83.84 411 A 1 ATOM 3180 C CD . GLN A 0 411 . -2.651 -6.599 -40.094 1.00 83.84 411 A 1 ATOM 3181 N NE2 . GLN A 0 411 . -3.601 -7.190 -40.784 1.00 83.84 411 A 1 ATOM 3182 O OE1 . GLN A 0 411 . -1.764 -6.011 -40.696 1.00 83.84 411 A 1 ATOM 3183 N N . GLN A 0 412 . 0.272 -4.499 -35.735 1.00 78.76 412 A 1 ATOM 3184 C CA . GLN A 0 412 . 1.570 -4.118 -35.192 1.00 78.76 412 A 1 ATOM 3185 C C . GLN A 0 412 . 1.675 -4.474 -33.711 1.00 78.76 412 A 1 ATOM 3186 C CB . GLN A 0 412 . 1.824 -2.625 -35.427 1.00 78.76 412 A 1 ATOM 3187 O O . GLN A 0 412 . 2.670 -5.084 -33.325 1.00 78.76 412 A 1 ATOM 3188 C CG . GLN A 0 412 . 2.169 -2.330 -36.895 1.00 78.76 412 A 1 ATOM 3189 C CD . GLN A 0 412 . 2.347 -0.839 -37.158 1.00 78.76 412 A 1 ATOM 3190 N NE2 . GLN A 0 412 . 2.835 -0.454 -38.316 1.00 78.76 412 A 1 ATOM 3191 O OE1 . GLN A 0 412 . 2.095 0.016 -36.335 1.00 78.76 412 A 1 ATOM 3192 N N . MET A 0 413 . 0.650 -4.167 -32.911 1.00 78.19 413 A 1 ATOM 3193 C CA . MET A 0 413 . 0.604 -4.537 -31.493 1.00 78.19 413 A 1 ATOM 3194 C C . MET A 0 413 . 0.713 -6.052 -31.314 1.00 78.19 413 A 1 ATOM 3195 C CB . MET A 0 413 . -0.678 -4.009 -30.841 1.00 78.19 413 A 1 ATOM 3196 O O . MET A 0 413 . 1.579 -6.518 -30.582 1.00 78.19 413 A 1 ATOM 3197 C CG . MET A 0 413 . -0.650 -2.486 -30.693 1.00 78.19 413 A 1 ATOM 3198 S SD . MET A 0 413 . -2.061 -1.820 -29.779 1.00 78.19 413 A 1 ATOM 3199 C CE . MET A 0 413 . -1.596 -2.247 -28.077 1.00 78.19 413 A 1 ATOM 3200 N N . ALA A 0 414 . -0.062 -6.829 -32.072 1.00 81.69 414 A 1 ATOM 3201 C CA . ALA A 0 414 . -0.036 -8.288 -31.997 1.00 81.69 414 A 1 ATOM 3202 C C . ALA A 0 414 . 1.334 -8.911 -32.311 1.00 81.69 414 A 1 ATOM 3203 C CB . ALA A 0 414 . -1.106 -8.805 -32.950 1.00 81.69 414 A 1 ATOM 3204 O O . ALA A 0 414 . 1.681 -9.931 -31.730 1.00 81.69 414 A 1 ATOM 3205 N N . LYS A 0 415 . 2.140 -8.297 -33.190 1.00 82.45 415 A 1 ATOM 3206 C CA . LYS A 0 415 . 3.509 -8.763 -33.491 1.00 82.45 415 A 1 ATOM 3207 C C . LYS A 0 415 . 4.518 -8.479 -32.377 1.00 82.45 415 A 1 ATOM 3208 C CB . LYS A 0 415 . 4.005 -8.123 -34.795 1.00 82.45 415 A 1 ATOM 3209 O O . LYS A 0 415 . 5.598 -9.061 -32.389 1.00 82.45 415 A 1 ATOM 3210 C CG . LYS A 0 415 . 3.356 -8.757 -36.027 1.00 82.45 415 A 1 ATOM 3211 C CD . LYS A 0 415 . 3.879 -8.093 -37.306 1.00 82.45 415 A 1 ATOM 3212 C CE . LYS A 0 415 . 3.204 -8.750 -38.512 1.00 82.45 415 A 1 ATOM 3213 N NZ . LYS A 0 415 . 3.752 -8.259 -39.801 1.00 82.45 415 A 1 ATOM 3214 N N . MET A 0 416 . 4.216 -7.537 -31.488 1.00 72.29 416 A 1 ATOM 3215 C CA . MET A 0 416 . 5.110 -7.121 -30.402 1.00 72.29 416 A 1 ATOM 3216 C C . MET A 0 416 . 4.735 -7.750 -29.060 1.00 72.29 416 A 1 ATOM 3217 C CB . MET A 0 416 . 5.122 -5.589 -30.305 1.00 72.29 416 A 1 ATOM 3218 O O . MET A 0 416 . 5.557 -7.763 -28.148 1.00 72.29 416 A 1 ATOM 3219 C CG . MET A 0 416 . 5.755 -4.967 -31.556 1.00 72.29 416 A 1 ATOM 3220 S SD . MET A 0 416 . 5.948 -3.162 -31.536 1.00 72.29 416 A 1 ATOM 3221 C CE . MET A 0 416 . 4.206 -2.655 -31.547 1.00 72.29 416 A 1 ATOM 3222 N N . MET A 0 417 . 3.512 -8.262 -28.940 1.00 73.94 417 A 1 ATOM 3223 C CA . MET A 0 417 . 3.051 -8.979 -27.760 1.00 73.94 417 A 1 ATOM 3224 C C . MET A 0 417 . 3.476 -10.445 -27.827 1.00 73.94 417 A 1 ATOM 3225 C CB . MET A 0 417 . 1.532 -8.823 -27.612 1.00 73.94 417 A 1 ATOM 3226 O O . MET A 0 417 . 3.571 -11.033 -28.905 1.00 73.94 417 A 1 ATOM 3227 C CG . MET A 0 417 . 1.179 -7.350 -27.371 1.00 73.94 417 A 1 ATOM 3228 S SD . MET A 0 417 . -0.583 -6.994 -27.181 1.00 73.94 417 A 1 ATOM 3229 C CE . MET A 0 417 . -0.735 -7.372 -25.418 1.00 73.94 417 A 1 ATOM 3230 N N . ASP A 0 418 . 3.718 -11.042 -26.663 1.00 78.84 418 A 1 ATOM 3231 C CA . ASP A 0 418 . 3.949 -12.479 -26.575 1.00 78.84 418 A 1 ATOM 3232 C C . ASP A 0 418 . 2.704 -13.235 -27.096 1.00 78.84 418 A 1 ATOM 3233 C CB . ASP A 0 418 . 4.299 -12.855 -25.132 1.00 78.84 418 A 1 ATOM 3234 O O . ASP A 0 418 . 1.575 -12.879 -26.729 1.00 78.84 418 A 1 ATOM 3235 C CG . ASP A 0 418 . 4.709 -14.323 -24.999 1.00 78.84 418 A 1 ATOM 3236 O OD1 . ASP A 0 418 . 3.845 -15.196 -25.253 1.00 78.84 418 A 1 ATOM 3237 O OD2 . ASP A 0 418 . 5.886 -14.568 -24.670 1.00 78.84 418 A 1 ATOM 3238 N N . PRO A 0 419 . 2.861 -14.273 -27.937 1.00 78.79 419 A 1 ATOM 3239 C CA . PRO A 0 419 . 1.737 -15.042 -28.467 1.00 78.79 419 A 1 ATOM 3240 C C . PRO A 0 419 . 0.787 -15.591 -27.392 1.00 78.79 419 A 1 ATOM 3241 C CB . PRO A 0 419 . 2.379 -16.184 -29.261 1.00 78.79 419 A 1 ATOM 3242 O O . PRO A 0 419 . -0.424 -15.643 -27.616 1.00 78.79 419 A 1 ATOM 3243 C CG . PRO A 0 419 . 3.720 -15.604 -29.704 1.00 78.79 419 A 1 ATOM 3244 C CD . PRO A 0 419 . 4.115 -14.719 -28.528 1.00 78.79 419 A 1 ATOM 3245 N N . ARG A 0 420 . 1.305 -15.966 -26.213 1.00 80.72 420 A 1 ATOM 3246 C CA . ARG A 0 420 . 0.489 -16.458 -25.090 1.00 80.72 420 A 1 ATOM 3247 C C . ARG A 0 420 . -0.384 -15.347 -24.518 1.00 80.72 420 A 1 ATOM 3248 C CB . ARG A 0 420 . 1.393 -17.038 -23.991 1.00 80.72 420 A 1 ATOM 3249 O O . ARG A 0 420 . -1.561 -15.564 -24.249 1.00 80.72 420 A 1 ATOM 3250 C CG . ARG A 0 420 . 2.204 -18.250 -24.468 1.00 80.72 420 A 1 ATOM 3251 C CD . ARG A 0 420 . 3.059 -18.792 -23.319 1.00 80.72 420 A 1 ATOM 3252 N NE . ARG A 0 420 . 3.808 -19.997 -23.723 1.00 80.72 420 A 1 ATOM 3253 N NH1 . ARG A 0 420 . 4.735 -20.456 -21.674 1.00 80.72 420 A 1 ATOM 3254 N NH2 . ARG A 0 420 . 5.182 -21.788 -23.407 1.00 80.72 420 A 1 ATOM 3255 C CZ . ARG A 0 420 . 4.569 -20.738 -22.936 1.00 80.72 420 A 1 ATOM 3256 N N . VAL A 0 421 . 0.173 -14.144 -24.399 1.00 78.48 421 A 1 ATOM 3257 C CA . VAL A 0 421 . -0.534 -12.951 -23.915 1.00 78.48 421 A 1 ATOM 3258 C C . VAL A 0 421 . -1.668 -12.580 -24.874 1.00 78.48 421 A 1 ATOM 3259 C CB . VAL A 0 421 . 0.466 -11.793 -23.732 1.00 78.48 421 A 1 ATOM 3260 O O . VAL A 0 421 . -2.798 -12.366 -24.442 1.00 78.48 421 A 1 ATOM 3261 C CG1 . VAL A 0 421 . -0.203 -10.491 -23.308 1.00 78.48 421 A 1 ATOM 3262 C CG2 . VAL A 0 421 . 1.491 -12.123 -22.638 1.00 78.48 421 A 1 ATOM 3263 N N . LEU A 0 422 . -1.406 -12.586 -26.186 1.00 79.40 422 A 1 ATOM 3264 C CA . LEU A 0 422 . -2.433 -12.301 -27.192 1.00 79.40 422 A 1 ATOM 3265 C C . LEU A 0 422 . -3.570 -13.334 -27.165 1.00 79.40 422 A 1 ATOM 3266 C CB . LEU A 0 422 . -1.762 -12.241 -28.574 1.00 79.40 422 A 1 ATOM 3267 O O . LEU A 0 422 . -4.735 -12.976 -27.344 1.00 79.40 422 A 1 ATOM 3268 C CG . LEU A 0 422 . -2.718 -11.838 -29.714 1.00 79.40 422 A 1 ATOM 3269 C CD1 . LEU A 0 422 . -3.240 -10.406 -29.566 1.00 79.40 422 A 1 ATOM 3270 C CD2 . LEU A 0 422 . -1.994 -11.956 -31.053 1.00 79.40 422 A 1 ATOM 3271 N N . HIS A 0 423 . -3.249 -14.608 -26.930 1.00 80.58 423 A 1 ATOM 3272 C CA . HIS A 0 423 . -4.253 -15.659 -26.787 1.00 80.58 423 A 1 ATOM 3273 C C . HIS A 0 423 . -5.158 -15.419 -25.570 1.00 80.58 423 A 1 ATOM 3274 C CB . HIS A 0 423 . -3.558 -17.022 -26.722 1.00 80.58 423 A 1 ATOM 3275 O O . HIS A 0 423 . -6.381 -15.473 -25.703 1.00 80.58 423 A 1 ATOM 3276 C CG . HIS A 0 423 . -4.539 -18.163 -26.764 1.00 80.58 423 A 1 ATOM 3277 C CD2 . HIS A 0 423 . -4.934 -18.948 -25.714 1.00 80.58 423 A 1 ATOM 3278 N ND1 . HIS A 0 423 . -5.232 -18.589 -27.874 1.00 80.58 423 A 1 ATOM 3279 C CE1 . HIS A 0 423 . -6.021 -19.610 -27.503 1.00 80.58 423 A 1 ATOM 3280 N NE2 . HIS A 0 423 . -5.869 -19.867 -26.198 1.00 80.58 423 A 1 ATOM 3281 N N . HIS A 0 424 . -4.577 -15.060 -24.422 1.00 76.85 424 A 1 ATOM 3282 C CA . HIS A 0 424 . -5.334 -14.717 -23.213 1.00 76.85 424 A 1 ATOM 3283 C C . HIS A 0 424 . -6.279 -13.523 -23.407 1.00 76.85 424 A 1 ATOM 3284 C CB . HIS A 0 424 . -4.362 -14.471 -22.051 1.00 76.85 424 A 1 ATOM 3285 O O . HIS A 0 424 . -7.385 -13.524 -22.874 1.00 76.85 424 A 1 ATOM 3286 C CG . HIS A 0 424 . -3.995 -15.749 -21.347 1.00 76.85 424 A 1 ATOM 3287 C CD2 . HIS A 0 424 . -2.798 -16.409 -21.379 1.00 76.85 424 A 1 ATOM 3288 N ND1 . HIS A 0 424 . -4.835 -16.471 -20.532 1.00 76.85 424 A 1 ATOM 3289 C CE1 . HIS A 0 424 . -4.161 -17.544 -20.086 1.00 76.85 424 A 1 ATOM 3290 N NE2 . HIS A 0 424 . -2.914 -17.553 -20.583 1.00 76.85 424 A 1 ATOM 3291 N N . MET A 0 425 . -5.909 -12.547 -24.238 1.00 74.68 425 A 1 ATOM 3292 C CA . MET A 0 425 . -6.763 -11.396 -24.563 1.00 74.68 425 A 1 ATOM 3293 C C . MET A 0 425 . -7.929 -11.715 -25.518 1.00 74.68 425 A 1 ATOM 3294 C CB . MET A 0 425 . -5.901 -10.276 -25.152 1.00 74.68 425 A 1 ATOM 3295 O O . MET A 0 425 . -8.669 -10.807 -25.890 1.00 74.68 425 A 1 ATOM 3296 C CG . MET A 0 425 . -4.933 -9.696 -24.126 1.00 74.68 425 A 1 ATOM 3297 S SD . MET A 0 425 . -3.806 -8.494 -24.867 1.00 74.68 425 A 1 ATOM 3298 C CE . MET A 0 425 . -4.857 -7.025 -24.933 1.00 74.68 425 A 1 ATOM 3299 N N . GLY A 0 426 . -8.098 -12.966 -25.963 1.00 79.80 426 A 1 ATOM 3300 C CA . GLY A 0 426 . -9.104 -13.342 -26.965 1.00 79.80 426 A 1 ATOM 3301 C C . GLY A 0 426 . -8.649 -13.122 -28.413 1.00 79.80 426 A 1 ATOM 3302 O O . GLY A 0 426 . -9.473 -12.975 -29.321 1.00 79.80 426 A 1 ATOM 3303 N N . GLY A 0 427 . -7.335 -13.075 -28.648 1.00 82.55 427 A 1 ATOM 3304 C CA . GLY A 0 427 . -6.745 -12.904 -29.971 1.00 82.55 427 A 1 ATOM 3305 C C . GLY A 0 427 . -6.966 -11.511 -30.568 1.00 82.55 427 A 1 ATOM 3306 O O . GLY A 0 427 . -7.261 -10.536 -29.879 1.00 82.55 427 A 1 ATOM 3307 N N . MET A 0 428 . -6.847 -11.413 -31.893 1.00 81.06 428 A 1 ATOM 3308 C CA . MET A 0 428 . -7.005 -10.146 -32.622 1.00 81.06 428 A 1 ATOM 3309 C C . MET A 0 428 . -8.389 -9.511 -32.449 1.00 81.06 428 A 1 ATOM 3310 C CB . MET A 0 428 . -6.751 -10.386 -34.117 1.00 81.06 428 A 1 ATOM 3311 O O . MET A 0 428 . -8.497 -8.288 -32.378 1.00 81.06 428 A 1 ATOM 3312 C CG . MET A 0 428 . -5.268 -10.597 -34.425 1.00 81.06 428 A 1 ATOM 3313 S SD . MET A 0 428 . -4.214 -9.181 -34.033 1.00 81.06 428 A 1 ATOM 3314 C CE . MET A 0 428 . -4.857 -7.937 -35.172 1.00 81.06 428 A 1 ATOM 3315 N N . ALA A 0 429 . -9.444 -10.328 -32.382 1.00 81.42 429 A 1 ATOM 3316 C CA . ALA A 0 429 . -10.807 -9.847 -32.176 1.00 81.42 429 A 1 ATOM 3317 C C . ALA A 0 429 . -11.000 -9.293 -30.755 1.00 81.42 429 A 1 ATOM 3318 C CB . ALA A 0 429 . -11.777 -10.995 -32.477 1.00 81.42 429 A 1 ATOM 3319 O O . ALA A 0 429 . -11.616 -8.241 -30.584 1.00 81.42 429 A 1 ATOM 3320 N N . GLY A 0 430 . -10.424 -9.960 -29.748 1.00 80.56 430 A 1 ATOM 3321 C CA . GLY A 0 430 . -10.426 -9.484 -28.367 1.00 80.56 430 A 1 ATOM 3322 C C . GLY A 0 430 . -9.666 -8.167 -28.199 1.00 80.56 430 A 1 ATOM 3323 O O . GLY A 0 430 . -10.218 -7.216 -27.645 1.00 80.56 430 A 1 ATOM 3324 N N . LEU A 0 431 . -8.474 -8.048 -28.799 1.00 79.39 431 A 1 ATOM 3325 C CA . LEU A 0 431 . -7.709 -6.794 -28.829 1.00 79.39 431 A 1 ATOM 3326 C C . LEU A 0 431 . -8.511 -5.653 -29.480 1.00 79.39 431 A 1 ATOM 3327 C CB . LEU A 0 431 . -6.371 -7.036 -29.555 1.00 79.39 431 A 1 ATOM 3328 O O . LEU A 0 431 . -8.593 -4.558 -28.930 1.00 79.39 431 A 1 ATOM 3329 C CG . LEU A 0 431 . -5.458 -5.794 -29.633 1.00 79.39 431 A 1 ATOM 3330 C CD1 . LEU A 0 431 . -4.987 -5.333 -28.253 1.00 79.39 431 A 1 ATOM 3331 C CD2 . LEU A 0 431 . -4.221 -6.109 -30.476 1.00 79.39 431 A 1 ATOM 3332 N N . GLN A 0 432 . -9.168 -5.911 -30.615 1.00 80.26 432 A 1 ATOM 3333 C CA . GLN A 0 432 . -10.028 -4.922 -31.274 1.00 80.26 432 A 1 ATOM 3334 C C . GLN A 0 432 . -11.212 -4.491 -30.401 1.00 80.26 432 A 1 ATOM 3335 C CB . GLN A 0 432 . -10.565 -5.499 -32.589 1.00 80.26 432 A 1 ATOM 3336 O O . GLN A 0 432 . -11.540 -3.304 -30.351 1.00 80.26 432 A 1 ATOM 3337 C CG . GLN A 0 432 . -9.514 -5.453 -33.698 1.00 80.26 432 A 1 ATOM 3338 C CD . GLN A 0 432 . -9.984 -6.108 -34.990 1.00 80.26 432 A 1 ATOM 3339 N NE2 . GLN A 0 432 . -9.135 -6.174 -35.991 1.00 80.26 432 A 1 ATOM 3340 O OE1 . GLN A 0 432 . -11.114 -6.533 -35.157 1.00 80.26 432 A 1 ATOM 3341 N N . SER A 0 433 . -11.858 -5.439 -29.718 1.00 79.43 433 A 1 ATOM 3342 C CA . SER A 0 433 . -12.962 -5.149 -28.799 1.00 79.43 433 A 1 ATOM 3343 C C . SER A 0 433 . -12.496 -4.295 -27.622 1.00 79.43 433 A 1 ATOM 3344 C CB . SER A 0 433 . -13.580 -6.454 -28.293 1.00 79.43 433 A 1 ATOM 3345 O O . SER A 0 433 . -13.154 -3.316 -27.277 1.00 79.43 433 A 1 ATOM 3346 O OG . SER A 0 433 . -14.742 -6.170 -27.537 1.00 79.43 433 A 1 ATOM 3347 N N . MET A 0 434 . -11.336 -4.618 -27.052 1.00 77.33 434 A 1 ATOM 3348 C CA . MET A 0 434 . -10.718 -3.850 -25.976 1.00 77.33 434 A 1 ATOM 3349 C C . MET A 0 434 . -10.411 -2.418 -26.422 1.00 77.33 434 A 1 ATOM 3350 C CB . MET A 0 434 . -9.454 -4.590 -25.532 1.00 77.33 434 A 1 ATOM 3351 O O . MET A 0 434 . -10.820 -1.470 -25.758 1.00 77.33 434 A 1 ATOM 3352 C CG . MET A 0 434 . -8.719 -3.869 -24.404 1.00 77.33 434 A 1 ATOM 3353 S SD . MET A 0 434 . -7.117 -4.606 -24.010 1.00 77.33 434 A 1 ATOM 3354 C CE . MET A 0 434 . -7.693 -6.225 -23.427 1.00 77.33 434 A 1 ATOM 3355 N N . MET A 0 435 . -9.769 -2.234 -27.582 1.00 77.48 435 A 1 ATOM 3356 C CA . MET A 0 435 . -9.482 -0.891 -28.102 1.00 77.48 435 A 1 ATOM 3357 C C . MET A 0 435 . -10.755 -0.063 -28.311 1.00 77.48 435 A 1 ATOM 3358 C CB . MET A 0 435 . -8.711 -0.965 -29.423 1.00 77.48 435 A 1 ATOM 3359 O O . MET A 0 435 . -10.772 1.127 -28.001 1.00 77.48 435 A 1 ATOM 3360 C CG . MET A 0 435 . -7.287 -1.493 -29.253 1.00 77.48 435 A 1 ATOM 3361 S SD . MET A 0 435 . -6.157 -0.825 -30.497 1.00 77.48 435 A 1 ATOM 3362 C CE . MET A 0 435 . -5.031 0.022 -29.361 1.00 77.48 435 A 1 ATOM 3363 N N . ARG A 0 436 . -11.840 -0.687 -28.788 1.00 77.41 436 A 1 ATOM 3364 C CA . ARG A 0 436 . -13.145 -0.019 -28.911 1.00 77.41 436 A 1 ATOM 3365 C C . ARG A 0 436 . -13.709 0.405 -27.555 1.00 77.41 436 A 1 ATOM 3366 C CB . ARG A 0 436 . -14.148 -0.928 -29.631 1.00 77.41 436 A 1 ATOM 3367 O O . ARG A 0 436 . -14.263 1.495 -27.464 1.00 77.41 436 A 1 ATOM 3368 C CG . ARG A 0 436 . -13.904 -0.983 -31.142 1.00 77.41 436 A 1 ATOM 3369 C CD . ARG A 0 436 . -14.908 -1.956 -31.765 1.00 77.41 436 A 1 ATOM 3370 N NE . ARG A 0 436 . -14.797 -1.988 -33.233 1.00 77.41 436 A 1 ATOM 3371 N NH1 . ARG A 0 436 . -16.451 -3.536 -33.604 1.00 77.41 436 A 1 ATOM 3372 N NH2 . ARG A 0 436 . -15.358 -2.658 -35.338 1.00 77.41 436 A 1 ATOM 3373 C CZ . ARG A 0 436 . -15.531 -2.726 -34.048 1.00 77.41 436 A 1 ATOM 3374 N N . GLN A 0 437 . -13.565 -0.418 -26.516 1.00 76.08 437 A 1 ATOM 3375 C CA . GLN A 0 437 . -14.013 -0.071 -25.163 1.00 76.08 437 A 1 ATOM 3376 C C . GLN A 0 437 . -13.217 1.098 -24.579 1.00 76.08 437 A 1 ATOM 3377 C CB . GLN A 0 437 . -13.916 -1.288 -24.239 1.00 76.08 437 A 1 ATOM 3378 O O . GLN A 0 437 . -13.822 2.017 -24.038 1.00 76.08 437 A 1 ATOM 3379 C CG . GLN A 0 437 . -15.000 -2.331 -24.537 1.00 76.08 437 A 1 ATOM 3380 C CD . GLN A 0 437 . -14.832 -3.592 -23.696 1.00 76.08 437 A 1 ATOM 3381 N NE2 . GLN A 0 437 . -15.804 -4.475 -23.684 1.00 76.08 437 A 1 ATOM 3382 O OE1 . GLN A 0 437 . -13.829 -3.835 -23.054 1.00 76.08 437 A 1 ATOM 3383 N N . PHE A 0 438 . -11.893 1.124 -24.761 1.00 74.78 438 A 1 ATOM 3384 C CA . PHE A 0 438 . -11.072 2.276 -24.370 1.00 74.78 438 A 1 ATOM 3385 C C . PHE A 0 438 . -11.505 3.562 -25.079 1.00 74.78 438 A 1 ATOM 3386 C CB . PHE A 0 438 . -9.596 1.998 -24.667 1.00 74.78 438 A 1 ATOM 3387 O O . PHE A 0 438 . -11.645 4.599 -24.436 1.00 74.78 438 A 1 ATOM 3388 C CG . PHE A 0 438 . -8.884 1.272 -23.552 1.00 74.78 438 A 1 ATOM 3389 C CD1 . PHE A 0 438 . -8.489 1.980 -22.403 1.00 74.78 438 A 1 ATOM 3390 C CD2 . PHE A 0 438 . -8.581 -0.094 -23.676 1.00 74.78 438 A 1 ATOM 3391 C CE1 . PHE A 0 438 . -7.765 1.325 -21.394 1.00 74.78 438 A 1 ATOM 3392 C CE2 . PHE A 0 438 . -7.869 -0.752 -22.664 1.00 74.78 438 A 1 ATOM 3393 C CZ . PHE A 0 438 . -7.447 -0.038 -21.537 1.00 74.78 438 A 1 ATOM 3394 N N . GLN A 0 439 . -11.766 3.497 -26.390 1.00 72.09 439 A 1 ATOM 3395 C CA . GLN A 0 439 . -12.250 4.653 -27.151 1.00 72.09 439 A 1 ATOM 3396 C C . GLN A 0 439 . -13.615 5.146 -26.648 1.00 72.09 439 A 1 ATOM 3397 C CB . GLN A 0 439 . -12.317 4.305 -28.647 1.00 72.09 439 A 1 ATOM 3398 O O . GLN A 0 439 . -13.818 6.349 -26.508 1.00 72.09 439 A 1 ATOM 3399 C CG . GLN A 0 439 . -10.920 4.261 -29.281 1.00 72.09 439 A 1 ATOM 3400 C CD . GLN A 0 439 . -10.938 3.939 -30.773 1.00 72.09 439 A 1 ATOM 3401 N NE2 . GLN A 0 439 . -9.893 4.298 -31.487 1.00 72.09 439 A 1 ATOM 3402 O OE1 . GLN A 0 439 . -11.860 3.359 -31.330 1.00 72.09 439 A 1 ATOM 3403 N N . GLN A 0 440 . -14.539 4.231 -26.340 1.00 73.17 440 A 1 ATOM 3404 C CA . GLN A 0 440 . -15.864 4.582 -25.818 1.00 73.17 440 A 1 ATOM 3405 C C . GLN A 0 440 . -15.800 5.164 -24.401 1.00 73.17 440 A 1 ATOM 3406 C CB . GLN A 0 440 . -16.784 3.354 -25.860 1.00 73.17 440 A 1 ATOM 3407 O O . GLN A 0 440 . -16.463 6.164 -24.135 1.00 73.17 440 A 1 ATOM 3408 C CG . GLN A 0 440 . -17.205 3.023 -27.298 1.00 73.17 440 A 1 ATOM 3409 C CD . GLN A 0 440 . -17.997 1.725 -27.406 1.00 73.17 440 A 1 ATOM 3410 N NE2 . GLN A 0 440 . -18.034 1.119 -28.572 1.00 73.17 440 A 1 ATOM 3411 O OE1 . GLN A 0 440 . -18.619 1.227 -26.484 1.00 73.17 440 A 1 ATOM 3412 N N . GLY A 0 441 . -14.979 4.590 -23.516 1.00 66.91 441 A 1 ATOM 3413 C CA . GLY A 0 441 . -14.773 5.113 -22.163 1.00 66.91 441 A 1 ATOM 3414 C C . GLY A 0 441 . -14.148 6.511 -22.172 1.00 66.91 441 A 1 ATOM 3415 O O . GLY A 0 441 . -14.606 7.400 -21.456 1.00 66.91 441 A 1 ATOM 3416 N N . ALA A 0 442 . -13.163 6.744 -23.047 1.00 60.01 442 A 1 ATOM 3417 C CA . ALA A 0 442 . -12.527 8.054 -23.190 1.00 60.01 442 A 1 ATOM 3418 C C . ALA A 0 442 . -13.503 9.112 -23.743 1.00 60.01 442 A 1 ATOM 3419 C CB . ALA A 0 442 . -11.287 7.894 -24.078 1.00 60.01 442 A 1 ATOM 3420 O O . ALA A 0 442 . -13.532 10.248 -23.270 1.00 60.01 442 A 1 ATOM 3421 N N . ALA A 0 443 . -14.359 8.736 -24.702 1.00 54.40 443 A 1 ATOM 3422 C CA . ALA A 0 443 . -15.389 9.626 -25.240 1.00 54.40 443 A 1 ATOM 3423 C C . ALA A 0 443 . -16.502 9.942 -24.219 1.00 54.40 443 A 1 ATOM 3424 C CB . ALA A 0 443 . -15.953 8.992 -26.517 1.00 54.40 443 A 1 ATOM 3425 O O . ALA A 0 443 . -17.028 11.058 -24.207 1.00 54.40 443 A 1 ATOM 3426 N N . GLY A 0 444 . -16.846 8.987 -23.345 1.00 48.89 444 A 1 ATOM 3427 C CA . GLY A 0 444 . -17.830 9.169 -22.273 1.00 48.89 444 A 1 ATOM 3428 C C . GLY A 0 444 . -17.423 10.253 -21.272 1.00 48.89 444 A 1 ATOM 3429 O O . GLY A 0 444 . -18.238 11.121 -20.950 1.00 48.89 444 A 1 ATOM 3430 N N . ASN A 0 445 . -16.148 10.276 -20.870 1.00 44.19 445 A 1 ATOM 3431 C CA . ASN A 0 445 . -15.633 11.286 -19.940 1.00 44.19 445 A 1 ATOM 3432 C C . ASN A 0 445 . -15.604 12.694 -20.570 1.00 44.19 445 A 1 ATOM 3433 C CB . ASN A 0 445 . -14.256 10.826 -19.397 1.00 44.19 445 A 1 ATOM 3434 O O . ASN A 0 445 . -15.931 13.684 -19.918 1.00 44.19 445 A 1 ATOM 3435 C CG . ASN A 0 445 . -14.157 10.869 -17.874 1.00 44.19 445 A 1 ATOM 3436 N ND2 . ASN A 0 445 . -13.049 10.441 -17.314 1.00 44.19 445 A 1 ATOM 3437 O OD1 . ASN A 0 445 . -15.076 11.246 -17.171 1.00 44.19 445 A 1 ATOM 3438 N N . MET A 0 446 . -15.342 12.790 -21.879 1.00 36.07 446 A 1 ATOM 3439 C CA . MET A 0 446 . -15.387 14.064 -22.609 1.00 36.07 446 A 1 ATOM 3440 C C . MET A 0 446 . -16.816 14.634 -22.724 1.00 36.07 446 A 1 ATOM 3441 C CB . MET A 0 446 . -14.732 13.881 -23.992 1.00 36.07 446 A 1 ATOM 3442 O O . MET A 0 446 . -17.010 15.849 -22.678 1.00 36.07 446 A 1 ATOM 3443 C CG . MET A 0 446 . -13.648 14.934 -24.244 1.00 36.07 446 A 1 ATOM 3444 S SD . MET A 0 446 . -12.906 14.868 -25.902 1.00 36.07 446 A 1 ATOM 3445 C CE . MET A 0 446 . -11.790 13.450 -25.711 1.00 36.07 446 A 1 ATOM 3446 N N . LYS A 0 447 . -17.840 13.771 -22.823 1.00 33.36 447 A 1 ATOM 3447 C CA . LYS A 0 447 . -19.252 14.195 -22.833 1.00 33.36 447 A 1 ATOM 3448 C C . LYS A 0 447 . -19.746 14.647 -21.455 1.00 33.36 447 A 1 ATOM 3449 C CB . LYS A 0 447 . -20.146 13.082 -23.409 1.00 33.36 447 A 1 ATOM 3450 O O . LYS A 0 447 . -20.521 15.597 -21.392 1.00 33.36 447 A 1 ATOM 3451 C CG . LYS A 0 447 . -20.768 13.514 -24.744 1.00 33.36 447 A 1 ATOM 3452 C CD . LYS A 0 447 . -21.755 12.455 -25.243 1.00 33.36 447 A 1 ATOM 3453 C CE . LYS A 0 447 . -22.416 12.922 -26.542 1.00 33.36 447 A 1 ATOM 3454 N NZ . LYS A 0 447 . -23.471 11.975 -26.977 1.00 33.36 447 A 1 ATOM 3455 N N . GLY A 0 448 . -19.280 14.013 -20.376 1.00 35.88 448 A 1 ATOM 3456 C CA . GLY A 0 448 . -19.571 14.446 -19.004 1.00 35.88 448 A 1 ATOM 3457 C C . GLY A 0 448 . -18.992 15.827 -18.681 1.00 35.88 448 A 1 ATOM 3458 O O . GLY A 0 448 . -19.631 16.617 -17.995 1.00 35.88 448 A 1 ATOM 3459 N N . MET A 0 449 . -17.830 16.154 -19.253 1.00 35.63 449 A 1 ATOM 3460 C CA . MET A 0 449 . -17.158 17.440 -19.044 1.00 35.63 449 A 1 ATOM 3461 C C . MET A 0 449 . -17.738 18.582 -19.902 1.00 35.63 449 A 1 ATOM 3462 C CB . MET A 0 449 . -15.653 17.231 -19.273 1.00 35.63 449 A 1 ATOM 3463 O O . MET A 0 449 . -17.773 19.726 -19.464 1.00 35.63 449 A 1 ATOM 3464 C CG . MET A 0 449 . -14.810 17.985 -18.248 1.00 35.63 449 A 1 ATOM 3465 S SD . MET A 0 449 . -13.041 17.632 -18.412 1.00 35.63 449 A 1 ATOM 3466 C CE . MET A 0 449 . -12.386 18.791 -17.185 1.00 35.63 449 A 1 ATOM 3467 N N . MET A 0 450 . -18.264 18.281 -21.096 1.00 34.55 450 A 1 ATOM 3468 C CA . MET A 0 450 . -18.963 19.255 -21.957 1.00 34.55 450 A 1 ATOM 3469 C C . MET A 0 450 . -20.435 19.487 -21.559 1.00 34.55 450 A 1 ATOM 3470 C CB . MET A 0 450 . -18.877 18.781 -23.415 1.00 34.55 450 A 1 ATOM 3471 O O . MET A 0 450 . -21.040 20.467 -21.987 1.00 34.55 450 A 1 ATOM 3472 C CG . MET A 0 450 . -17.504 19.016 -24.055 1.00 34.55 450 A 1 ATOM 3473 S SD . MET A 0 450 . -17.289 20.679 -24.751 1.00 34.55 450 A 1 ATOM 3474 C CE . MET A 0 450 . -15.997 20.341 -25.975 1.00 34.55 450 A 1 ATOM 3475 N N . GLY A 0 451 . -21.025 18.599 -20.751 1.00 33.46 451 A 1 ATOM 3476 C CA . GLY A 0 451 . -22.423 18.684 -20.309 1.00 33.46 451 A 1 ATOM 3477 C C . GLY A 0 451 . -22.689 19.655 -19.154 1.00 33.46 451 A 1 ATOM 3478 O O . GLY A 0 451 . -23.848 19.915 -18.857 1.00 33.46 451 A 1 ATOM 3479 N N . PHE A 0 452 . -21.645 20.206 -18.525 1.00 37.94 452 A 1 ATOM 3480 C CA . PHE A 0 452 . -21.761 21.149 -17.402 1.00 37.94 452 A 1 ATOM 3481 C C . PHE A 0 452 . -21.610 22.627 -17.794 1.00 37.94 452 A 1 ATOM 3482 C CB . PHE A 0 452 . -20.807 20.721 -16.272 1.00 37.94 452 A 1 ATOM 3483 O O . PHE A 0 452 . -21.611 23.483 -16.920 1.00 37.94 452 A 1 ATOM 3484 C CG . PHE A 0 452 . -21.502 19.885 -15.217 1.00 37.94 452 A 1 ATOM 3485 C CD1 . PHE A 0 452 . -22.259 20.523 -14.216 1.00 37.94 452 A 1 ATOM 3486 C CD2 . PHE A 0 452 . -21.426 18.480 -15.250 1.00 37.94 452 A 1 ATOM 3487 C CE1 . PHE A 0 452 . -22.931 19.760 -13.245 1.00 37.94 452 A 1 ATOM 3488 C CE2 . PHE A 0 452 . -22.099 17.717 -14.278 1.00 37.94 452 A 1 ATOM 3489 C CZ . PHE A 0 452 . -22.850 18.357 -13.275 1.00 37.94 452 A 1 ATOM 3490 N N . ASN A 0 453 . -21.513 22.937 -19.092 1.00 34.28 453 A 1 ATOM 3491 C CA . ASN A 0 453 . -21.362 24.312 -19.588 1.00 34.28 453 A 1 ATOM 3492 C C . ASN A 0 453 . -22.574 24.830 -20.389 1.00 34.28 453 A 1 ATOM 3493 C CB . ASN A 0 453 . -20.007 24.442 -20.326 1.00 34.28 453 A 1 ATOM 3494 O O . ASN A 0 453 . -22.451 25.831 -21.083 1.00 34.28 453 A 1 ATOM 3495 C CG . ASN A 0 453 . -19.003 25.334 -19.609 1.00 34.28 453 A 1 ATOM 3496 N ND2 . ASN A 0 453 . -17.949 25.729 -20.282 1.00 34.28 453 A 1 ATOM 3497 O OD1 . ASN A 0 453 . -19.106 25.677 -18.446 1.00 34.28 453 A 1 ATOM 3498 N N . ASN A 0 454 . -23.729 24.157 -20.305 1.00 29.01 454 A 1 ATOM 3499 C CA . ASN A 0 454 . -24.998 24.586 -20.913 1.00 29.01 454 A 1 ATOM 3500 C C . ASN A 0 454 . -26.199 24.181 -20.029 1.00 29.01 454 A 1 ATOM 3501 C CB . ASN A 0 454 . -25.108 24.046 -22.360 1.00 29.01 454 A 1 ATOM 3502 O O . ASN A 0 454 . -27.036 23.370 -20.425 1.00 29.01 454 A 1 ATOM 3503 C CG . ASN A 0 454 . -24.566 24.973 -23.434 1.00 29.01 454 A 1 ATOM 3504 N ND2 . ASN A 0 454 . -24.390 24.465 -24.631 1.00 29.01 454 A 1 ATOM 3505 O OD1 . ASN A 0 454 . -24.366 26.161 -23.283 1.00 29.01 454 A 1 ATOM 3506 N N . MET A 0 455 . -26.235 24.708 -18.808 1.00 28.28 455 A 1 ATOM 3507 C CA . MET A 0 455 . -27.397 24.966 -17.939 1.00 28.28 455 A 1 ATOM 3508 C C . MET A 0 455 . -26.890 25.768 -16.743 1.00 28.28 455 A 1 ATOM 3509 C CB . MET A 0 455 . -28.091 23.671 -17.470 1.00 28.28 455 A 1 ATOM 3510 O O . MET A 0 455 . -27.677 26.590 -16.231 1.00 28.28 455 A 1 ATOM 3511 C CG . MET A 0 455 . -29.428 23.492 -18.199 1.00 28.28 455 A 1 ATOM 3512 S SD . MET A 0 455 . -30.397 22.030 -17.721 1.00 28.28 455 A 1 ATOM 3513 C CE . MET A 0 455 . -29.767 20.833 -18.921 1.00 28.28 455 A 1 ATOM 3514 O OXT . MET A 0 455 . -25.703 25.545 -16.416 1.00 28.28 455 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 82.82 # loop_ _atom_type.symbol C N O S #